NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
385582 | 1l3e | 5306 | cing | 4-filtered-FRED | STAR | entry | full | 1352 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l3e # This FRED archive file contains, for PDB entry <1l3e>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1l3e _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1l3e _Assembly.Number_of_components 5 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free disulfide and other bound" _Assembly.Molecular_mass 16160.31 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 $hypoxia_inducible_factor_1_alpha_subunit A . 1 1 2 . 2 $p300_protein B . 1 1 3 . 3 $ZINC_ION C . 1 1 4 . 3 $ZINC_ION D . 1 1 5 . 3 $ZINC_ION E . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 3 3 ZN 1 ZN 1 1 4 3 ZN 1 ZN 1 1 5 3 ZN 1 ZN 1 1 stop_ save_ save_hypoxia_inducible_factor_1_alpha_subunit _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "hypoxia inducible factor 1 alpha subunit" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSMDESGLPQLTSYDCEVNAPIQGSRNLLQGEELLRALDQVN _Entity.Number_of_monomers 42 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 MET . 1 1 4 ASP . 1 1 5 GLU . 1 1 6 SER . 1 1 7 GLY . 1 1 8 LEU . 1 1 9 PRO . 1 1 10 GLN . 1 1 11 LEU . 1 1 12 THR . 1 1 13 SER . 1 1 14 TYR . 1 1 15 ASP . 1 1 16 CYS . 1 1 17 GLU . 1 1 18 VAL . 1 1 19 ASN . 1 1 20 ALA . 1 1 21 PRO . 1 1 22 ILE . 1 1 23 GLN . 1 1 24 GLY . 1 1 25 SER . 1 1 26 ARG . 1 1 27 ASN . 1 1 28 LEU . 1 1 29 LEU . 1 1 30 GLN . 1 1 31 GLY . 1 1 32 GLU . 1 1 33 GLU . 1 1 34 LEU . 1 1 35 LEU . 1 1 36 ARG . 1 1 37 ALA . 1 1 38 LEU . 1 1 39 ASP . 1 1 40 GLN . 1 1 41 VAL . 1 1 42 ASN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 MET 3 3 1 1 ASP 4 4 1 1 GLU 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 LEU 8 8 1 1 PRO 9 9 1 1 GLN 10 10 1 1 LEU 11 11 1 1 THR 12 12 1 1 SER 13 13 1 1 TYR 14 14 1 1 ASP 15 15 1 1 CYS 16 16 1 1 GLU 17 17 1 1 VAL 18 18 1 1 ASN 19 19 1 1 ALA 20 20 1 1 PRO 21 21 1 1 ILE 22 22 1 1 GLN 23 23 1 1 GLY 24 24 1 1 SER 25 25 1 1 ARG 26 26 1 1 ASN 27 27 1 1 LEU 28 28 1 1 LEU 29 29 1 1 GLN 30 30 1 1 GLY 31 31 1 1 GLU 32 32 1 1 GLU 33 33 1 1 LEU 34 34 1 1 LEU 35 35 1 1 ARG 36 36 1 1 ALA 37 37 1 1 LEU 38 38 1 1 ASP 39 39 1 1 GLN 40 40 1 1 VAL 41 41 1 1 ASN 42 42 1 1 stop_ save_ save_p300_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "p300 protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGSGAHTADPEKRKLIQQQLVLLLHAHKCQRREQANGEVRQCNLPHCRTMKNVLNHMTHCQSGKSCQVAHCASSRQIISHWKNCTRHDCPVCLPLKNAGDK _Entity.Number_of_monomers 101 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 2 2 GLY . 1 2 3 SER . 1 2 4 GLY . 1 2 5 ALA . 1 2 6 HIS . 1 2 7 THR . 1 2 8 ALA . 1 2 9 ASP . 1 2 10 PRO . 1 2 11 GLU . 1 2 12 LYS . 1 2 13 ARG . 1 2 14 LYS . 1 2 15 LEU . 1 2 16 ILE . 1 2 17 GLN . 1 2 18 GLN . 1 2 19 GLN . 1 2 20 LEU . 1 2 21 VAL . 1 2 22 LEU . 1 2 23 LEU . 1 2 24 LEU . 1 2 25 HIS . 1 2 26 ALA . 1 2 27 HIS . 1 2 28 LYS . 1 2 29 CYS . 1 2 30 GLN . 1 2 31 ARG . 1 2 32 ARG . 1 2 33 GLU . 1 2 34 GLN . 1 2 35 ALA . 1 2 36 ASN . 1 2 37 GLY . 1 2 38 GLU . 1 2 39 VAL . 1 2 40 ARG . 1 2 41 GLN . 1 2 42 CYS . 1 2 43 ASN . 1 2 44 LEU . 1 2 45 PRO . 1 2 46 HIS . 1 2 47 CYS . 1 2 48 ARG . 1 2 49 THR . 1 2 50 MET . 1 2 51 LYS . 1 2 52 ASN . 1 2 53 VAL . 1 2 54 LEU . 1 2 55 ASN . 1 2 56 HIS . 1 2 57 MET . 1 2 58 THR . 1 2 59 HIS . 1 2 60 CYS . 1 2 61 GLN . 1 2 62 SER . 1 2 63 GLY . 1 2 64 LYS . 1 2 65 SER . 1 2 66 CYS . 1 2 67 GLN . 1 2 68 VAL . 1 2 69 ALA . 1 2 70 HIS . 1 2 71 CYS . 1 2 72 ALA . 1 2 73 SER . 1 2 74 SER . 1 2 75 ARG . 1 2 76 GLN . 1 2 77 ILE . 1 2 78 ILE . 1 2 79 SER . 1 2 80 HIS . 1 2 81 TRP . 1 2 82 LYS . 1 2 83 ASN . 1 2 84 CYS . 1 2 85 THR . 1 2 86 ARG . 1 2 87 HIS . 1 2 88 ASP . 1 2 89 CYS . 1 2 90 PRO . 1 2 91 VAL . 1 2 92 CYS . 1 2 93 LEU . 1 2 94 PRO . 1 2 95 LEU . 1 2 96 LYS . 1 2 97 ASN . 1 2 98 ALA . 1 2 99 GLY . 1 2 100 ASP . 1 2 101 LYS . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 2 GLY 2 2 1 2 SER 3 3 1 2 GLY 4 4 1 2 ALA 5 5 1 2 HIS 6 6 1 2 THR 7 7 1 2 ALA 8 8 1 2 ASP 9 9 1 2 PRO 10 10 1 2 GLU 11 11 1 2 LYS 12 12 1 2 ARG 13 13 1 2 LYS 14 14 1 2 LEU 15 15 1 2 ILE 16 16 1 2 GLN 17 17 1 2 GLN 18 18 1 2 GLN 19 19 1 2 LEU 20 20 1 2 VAL 21 21 1 2 LEU 22 22 1 2 LEU 23 23 1 2 LEU 24 24 1 2 HIS 25 25 1 2 ALA 26 26 1 2 HIS 27 27 1 2 LYS 28 28 1 2 CYS 29 29 1 2 GLN 30 30 1 2 ARG 31 31 1 2 ARG 32 32 1 2 GLU 33 33 1 2 GLN 34 34 1 2 ALA 35 35 1 2 ASN 36 36 1 2 GLY 37 37 1 2 GLU 38 38 1 2 VAL 39 39 1 2 ARG 40 40 1 2 GLN 41 41 1 2 CYS 42 42 1 2 ASN 43 43 1 2 LEU 44 44 1 2 PRO 45 45 1 2 HIS 46 46 1 2 CYS 47 47 1 2 ARG 48 48 1 2 THR 49 49 1 2 MET 50 50 1 2 LYS 51 51 1 2 ASN 52 52 1 2 VAL 53 53 1 2 LEU 54 54 1 2 ASN 55 55 1 2 HIS 56 56 1 2 MET 57 57 1 2 THR 58 58 1 2 HIS 59 59 1 2 CYS 60 60 1 2 GLN 61 61 1 2 SER 62 62 1 2 GLY 63 63 1 2 LYS 64 64 1 2 SER 65 65 1 2 CYS 66 66 1 2 GLN 67 67 1 2 VAL 68 68 1 2 ALA 69 69 1 2 HIS 70 70 1 2 CYS 71 71 1 2 ALA 72 72 1 2 SER 73 73 1 2 SER 74 74 1 2 ARG 75 75 1 2 GLN 76 76 1 2 ILE 77 77 1 2 ILE 78 78 1 2 SER 79 79 1 2 HIS 80 80 1 2 TRP 81 81 1 2 LYS 82 82 1 2 ASN 83 83 1 2 CYS 84 84 1 2 THR 85 85 1 2 ARG 86 86 1 2 HIS 87 87 1 2 ASP 88 88 1 2 CYS 89 89 1 2 PRO 90 90 1 2 VAL 91 91 1 2 CYS 92 92 1 2 LEU 93 93 1 2 PRO 94 94 1 2 LEU 95 95 1 2 LYS 96 96 1 2 ASN 97 97 1 2 ALA 98 98 1 2 GLY 99 99 1 2 ASP 100 100 1 2 LYS 101 101 1 2 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 3 _Entity.Name "ZINC ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ZN $ZN 1 3 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 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 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 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 4 ASP H . 4 . HN 1 1 1 1 2 1 1 4 ASP HA . 4 . HA 1 1 2 1 1 1 1 4 ASP HA . 4 . HA 1 1 2 1 2 1 1 5 GLU H . 5 . HN 1 1 3 1 1 1 1 4 ASP QB . 4 . HB* 1 1 3 1 2 1 1 5 GLU H . 5 . HN 1 1 4 1 1 1 1 4 ASP QB . 4 . HB* 1 1 4 1 2 1 1 6 SER H . 6 . HN 1 1 5 1 1 1 1 5 GLU H . 5 . HN 1 1 5 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1 6 1 1 1 1 5 GLU H . 5 . HN 1 1 6 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1 7 1 1 1 1 5 GLU H . 5 . HN 1 1 7 1 2 1 1 5 GLU QB . 5 . HB* 1 1 8 1 1 1 1 5 GLU HA . 5 . HA 1 1 8 1 2 1 1 6 SER H . 6 . HN 1 1 9 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1 9 1 2 1 1 6 SER H . 6 . HN 1 1 10 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1 10 1 2 1 1 6 SER H . 6 . HN 1 1 11 1 1 1 1 5 GLU QB . 5 . HB* 1 1 11 1 2 1 1 6 SER H . 6 . HN 1 1 12 1 1 1 1 5 GLU QG . 5 . HG* 1 1 12 1 2 1 1 6 SER H . 6 . HN 1 1 13 1 1 1 1 6 SER HA . 6 . HA 1 1 13 1 2 1 1 7 GLY H . 7 . HN 1 1 14 1 1 1 1 7 GLY H . 7 . HN 1 1 14 1 2 1 1 8 LEU H . 8 . HN 1 1 15 1 1 1 1 8 LEU H . 8 . HN 1 1 15 1 2 1 1 8 LEU HA . 8 . HA 1 1 16 1 1 1 1 8 LEU H . 8 . HN 1 1 16 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1 17 1 1 1 1 8 LEU H . 8 . HN 1 1 17 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1 18 1 1 1 1 8 LEU H . 8 . HN 1 1 18 1 2 1 1 8 LEU QB . 8 . HB* 1 1 19 1 1 1 1 8 LEU H . 8 . HN 1 1 19 1 2 1 1 8 LEU HG . 8 . HG 1 1 20 1 1 1 1 8 LEU H . 8 . HN 1 1 20 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1 21 1 1 1 1 8 LEU H . 8 . HN 1 1 21 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1 22 1 1 1 1 8 LEU H . 8 . HN 1 1 22 1 2 1 1 9 PRO QD . 9 . HD* 1 1 23 1 1 1 1 8 LEU HA . 8 . HA 1 1 23 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1 24 1 1 1 1 8 LEU HA . 8 . HA 1 1 24 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1 25 1 1 1 1 8 LEU HA . 8 . HA 1 1 25 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 26 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1 26 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 27 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1 27 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 28 1 1 1 1 8 LEU QB . 8 . HB* 1 1 28 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 29 1 1 1 1 8 LEU HG . 8 . HG 1 1 29 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 30 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 30 1 2 1 1 9 PRO QB . 9 . HB* 1 1 31 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 31 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1 32 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 32 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1 33 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 33 1 2 1 1 9 PRO QD . 9 . HD* 1 1 34 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 34 1 2 2 2 22 LEU MD1 . 122 . HD1* 1 1 35 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 35 1 2 2 2 22 LEU MD2 . 122 . HD2* 1 1 36 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 36 1 2 2 2 22 LEU QD . 122 . HD* 1 1 37 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 37 1 2 2 2 46 HIS QB . 146 . HB* 1 1 38 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 38 1 2 2 2 46 HIS HD2 . 146 . HD2 1 1 39 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 39 1 2 2 2 49 THR MG . 149 . HG2* 1 1 40 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 40 1 2 2 2 50 MET ME . 150 . HE* 1 1 41 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 41 1 2 2 2 70 HIS HD2 . 170 . HD2 1 1 42 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1 42 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 43 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 43 1 2 1 1 9 PRO HB2 . 9 . HB2 1 1 44 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 44 1 2 1 1 9 PRO HB3 . 9 . HB1 1 1 45 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 45 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1 46 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 46 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1 47 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 47 1 2 2 2 22 LEU MD1 . 122 . HD1* 1 1 48 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 48 1 2 2 2 22 LEU MD2 . 122 . HD2* 1 1 49 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 49 1 2 2 2 46 HIS QB . 146 . HB* 1 1 50 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 50 1 2 2 2 46 HIS HD2 . 146 . HD2 1 1 51 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 51 1 2 2 2 49 THR HB . 149 . HB 1 1 52 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 52 1 2 2 2 49 THR MG . 149 . HG2* 1 1 53 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 53 1 2 2 2 50 MET ME . 150 . HE* 1 1 54 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 54 1 2 2 2 70 HIS HD2 . 170 . HD2 1 1 55 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1 55 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 56 1 1 1 1 9 PRO HA . 9 . HA 1 1 56 1 2 1 1 10 GLN H . 10 . HN 1 1 57 1 1 1 1 10 GLN H . 10 . HN 1 1 57 1 2 1 1 10 GLN QB . 10 . HB* 1 1 58 1 1 1 1 10 GLN H . 10 . HN 1 1 58 1 2 1 1 10 GLN QG . 10 . HG* 1 1 59 1 1 1 1 10 GLN H . 10 . HN 1 1 59 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 60 1 1 1 1 10 GLN HA . 10 . HA 1 1 60 1 2 1 1 11 LEU H . 11 . HN 1 1 61 1 1 1 1 10 GLN HA . 10 . HA 1 1 61 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 62 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1 62 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 63 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1 63 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 64 1 1 1 1 10 GLN QB . 10 . HB* 1 1 64 1 2 2 2 70 HIS H . 170 . HN 1 1 65 1 1 1 1 10 GLN QB . 10 . HB* 1 1 65 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 66 1 1 1 1 10 GLN QG . 10 . HG* 1 1 66 1 2 2 2 70 HIS HE1 . 170 . HE1 1 1 67 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1 67 1 2 2 2 69 ALA MB . 169 . HB* 1 1 68 1 1 1 1 10 GLN HE22 . 10 . HE22 1 1 68 1 2 2 2 69 ALA MB . 169 . HB* 1 1 69 1 1 1 1 11 LEU H . 11 . HN 1 1 69 1 2 1 1 11 LEU HA . 11 . HA 1 1 70 1 1 1 1 11 LEU H . 11 . HN 1 1 70 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1 71 1 1 1 1 11 LEU H . 11 . HN 1 1 71 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1 72 1 1 1 1 11 LEU H . 11 . HN 1 1 72 1 2 1 1 11 LEU QB . 11 . HB* 1 1 73 1 1 1 1 11 LEU H . 11 . HN 1 1 73 1 2 1 1 11 LEU HG . 11 . HG 1 1 74 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1 74 1 2 1 1 16 CYS H . 16 . HN 1 1 75 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1 75 1 2 1 1 16 CYS H . 16 . HN 1 1 76 1 1 1 1 11 LEU QB . 11 . HB* 1 1 76 1 2 1 1 12 THR H . 12 . HN 1 1 77 1 1 1 1 11 LEU HG . 11 . HG 1 1 77 1 2 1 1 12 THR H . 12 . HN 1 1 78 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1 78 1 2 1 1 12 THR H . 12 . HN 1 1 79 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1 79 1 2 1 1 16 CYS H . 16 . HN 1 1 80 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1 80 1 2 1 1 12 THR H . 12 . HN 1 1 81 1 1 1 1 12 THR H . 12 . HN 1 1 81 1 2 1 1 12 THR HB . 12 . HB 1 1 82 1 1 1 1 12 THR H . 12 . HN 1 1 82 1 2 1 1 13 SER H . 13 . HN 1 1 83 1 1 1 1 12 THR H . 12 . HN 1 1 83 1 2 1 1 15 ASP H . 15 . HN 1 1 84 1 1 1 1 12 THR H . 12 . HN 1 1 84 1 2 1 1 15 ASP HA . 15 . HA 1 1 85 1 1 1 1 12 THR H . 12 . HN 1 1 85 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1 86 1 1 1 1 12 THR H . 12 . HN 1 1 86 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1 87 1 1 1 1 12 THR H . 12 . HN 1 1 87 1 2 1 1 15 ASP QB . 15 . HB* 1 1 88 1 1 1 1 12 THR H . 12 . HN 1 1 88 1 2 1 1 16 CYS H . 16 . HN 1 1 89 1 1 1 1 12 THR HA . 12 . HA 1 1 89 1 2 1 1 13 SER H . 13 . HN 1 1 90 1 1 1 1 12 THR HA . 12 . HA 1 1 90 1 2 1 1 14 TYR H . 14 . HN 1 1 91 1 1 1 1 12 THR HB . 12 . HB 1 1 91 1 2 1 1 14 TYR H . 14 . HN 1 1 92 1 1 1 1 12 THR MG . 12 . HG2* 1 1 92 1 2 1 1 13 SER H . 13 . HN 1 1 93 1 1 1 1 12 THR MG . 12 . HG2* 1 1 93 1 2 1 1 14 TYR H . 14 . HN 1 1 94 1 1 1 1 12 THR MG . 12 . HG2* 1 1 94 1 2 1 1 15 ASP H . 15 . HN 1 1 95 1 1 1 1 12 THR O . 12 . O 1 1 95 1 2 1 1 16 CYS N . 16 . N 1 1 96 1 1 1 1 12 THR O . 12 . O 1 1 96 1 2 1 1 16 CYS H . 16 . HN 1 1 97 1 1 1 1 13 SER H . 13 . HN 1 1 97 1 2 1 1 13 SER HA . 13 . HA 1 1 98 1 1 1 1 13 SER H . 13 . HN 1 1 98 1 2 1 1 13 SER QB . 13 . HB* 1 1 99 1 1 1 1 13 SER H . 13 . HN 1 1 99 1 2 1 1 14 TYR H . 14 . HN 1 1 100 1 1 1 1 13 SER H . 13 . HN 1 1 100 1 2 2 2 72 ALA MB . 172 . HB* 1 1 101 1 1 1 1 13 SER QB . 13 . HB* 1 1 101 1 2 1 1 14 TYR H . 14 . HN 1 1 102 1 1 1 1 14 TYR H . 14 . HN 1 1 102 1 2 1 1 14 TYR HA . 14 . HA 1 1 103 1 1 1 1 14 TYR H . 14 . HN 1 1 103 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1 104 1 1 1 1 14 TYR H . 14 . HN 1 1 104 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1 105 1 1 1 1 14 TYR H . 14 . HN 1 1 105 1 2 1 1 15 ASP H . 15 . HN 1 1 106 1 1 1 1 14 TYR HA . 14 . HA 1 1 106 1 2 1 1 17 GLU H . 17 . HN 1 1 107 1 1 1 1 14 TYR HA . 14 . HA 1 1 107 1 2 1 1 18 VAL H . 18 . HN 1 1 108 1 1 1 1 14 TYR QB . 14 . HB* 1 1 108 1 2 1 1 15 ASP H . 15 . HN 1 1 109 1 1 1 1 14 TYR QB . 14 . HB* 1 1 109 1 2 1 1 18 VAL H . 18 . HN 1 1 110 1 1 1 1 14 TYR QD . 14 . HD* 1 1 110 1 2 1 1 15 ASP H . 15 . HN 1 1 111 1 1 1 1 14 TYR QD . 14 . HD* 1 1 111 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 112 1 1 1 1 14 TYR QD . 14 . HD* 1 1 112 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 113 1 1 1 1 14 TYR QE . 14 . HE* 1 1 113 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 114 1 1 1 1 14 TYR QE . 14 . HE* 1 1 114 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 115 1 1 1 1 14 TYR O . 14 . O 1 1 115 1 2 1 1 18 VAL N . 18 . N 1 1 116 1 1 1 1 14 TYR O . 14 . O 1 1 116 1 2 1 1 18 VAL H . 18 . HN 1 1 117 1 1 1 1 15 ASP H . 15 . HN 1 1 117 1 2 1 1 15 ASP HA . 15 . HA 1 1 118 1 1 1 1 15 ASP H . 15 . HN 1 1 118 1 2 1 1 16 CYS H . 16 . HN 1 1 119 1 1 1 1 15 ASP H . 15 . HN 1 1 119 1 2 1 1 17 GLU H . 17 . HN 1 1 120 1 1 1 1 15 ASP HA . 15 . HA 1 1 120 1 2 1 1 16 CYS H . 16 . HN 1 1 121 1 1 1 1 15 ASP HA . 15 . HA 1 1 121 1 2 1 1 19 ASN H . 19 . HN 1 1 122 1 1 1 1 15 ASP QB . 15 . HB* 1 1 122 1 2 1 1 16 CYS H . 16 . HN 1 1 123 1 1 1 1 16 CYS H . 16 . HN 1 1 123 1 2 1 1 16 CYS HA . 16 . HA 1 1 124 1 1 1 1 16 CYS H . 16 . HN 1 1 124 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1 125 1 1 1 1 16 CYS H . 16 . HN 1 1 125 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1 126 1 1 1 1 16 CYS H . 16 . HN 1 1 126 1 2 1 1 17 GLU H . 17 . HN 1 1 127 1 1 1 1 16 CYS HA . 16 . HA 1 1 127 1 2 1 1 19 ASN H . 19 . HN 1 1 128 1 1 1 1 16 CYS HA . 16 . HA 1 1 128 1 2 2 2 16 ILE MD . 116 . HD1* 1 1 129 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1 129 1 2 1 1 17 GLU H . 17 . HN 1 1 130 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1 130 1 2 1 1 17 GLU H . 17 . HN 1 1 131 1 1 1 1 16 CYS QB . 16 . HB* 1 1 131 1 2 1 1 17 GLU H . 17 . HN 1 1 132 1 1 1 1 16 CYS O . 16 . O 1 1 132 1 2 1 1 20 ALA N . 20 . N 1 1 133 1 1 1 1 16 CYS O . 16 . O 1 1 133 1 2 1 1 20 ALA H . 20 . HN 1 1 134 1 1 1 1 17 GLU H . 17 . HN 1 1 134 1 2 1 1 17 GLU HA . 17 . HA 1 1 135 1 1 1 1 17 GLU H . 17 . HN 1 1 135 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 136 1 1 1 1 17 GLU H . 17 . HN 1 1 136 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 137 1 1 1 1 17 GLU H . 17 . HN 1 1 137 1 2 1 1 17 GLU QB . 17 . HB* 1 1 138 1 1 1 1 17 GLU H . 17 . HN 1 1 138 1 2 1 1 17 GLU QG . 17 . HG* 1 1 139 1 1 1 1 17 GLU H . 17 . HN 1 1 139 1 2 1 1 18 VAL H . 18 . HN 1 1 140 1 1 1 1 17 GLU H . 17 . HN 1 1 140 1 2 1 1 18 VAL QG . 18 . HG* 1 1 141 1 1 1 1 17 GLU H . 17 . HN 1 1 141 1 2 1 1 19 ASN H . 19 . HN 1 1 142 1 1 1 1 17 GLU H . 17 . HN 1 1 142 1 2 1 1 20 ALA H . 20 . HN 1 1 143 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 143 1 2 1 1 18 VAL H . 18 . HN 1 1 144 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 144 1 2 1 1 18 VAL H . 18 . HN 1 1 145 1 1 1 1 17 GLU QB . 17 . HB* 1 1 145 1 2 1 1 18 VAL H . 18 . HN 1 1 146 1 1 1 1 18 VAL H . 18 . HN 1 1 146 1 2 1 1 18 VAL HA . 18 . HA 1 1 147 1 1 1 1 18 VAL H . 18 . HN 1 1 147 1 2 1 1 18 VAL HB . 18 . HB 1 1 148 1 1 1 1 18 VAL H . 18 . HN 1 1 148 1 2 1 1 19 ASN H . 19 . HN 1 1 149 1 1 1 1 18 VAL H . 18 . HN 1 1 149 1 2 1 1 20 ALA H . 20 . HN 1 1 150 1 1 1 1 18 VAL HB . 18 . HB 1 1 150 1 2 1 1 19 ASN H . 19 . HN 1 1 151 1 1 1 1 18 VAL HB . 18 . HB 1 1 151 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1 152 1 1 1 1 18 VAL HB . 18 . HB 1 1 152 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1 153 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 153 1 2 1 1 19 ASN H . 19 . HN 1 1 154 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 154 1 2 1 1 19 ASN HA . 19 . HA 1 1 155 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 155 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1 156 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 156 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1 157 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 157 1 2 2 2 7 THR HA . 107 . HA 1 1 158 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 158 1 2 2 2 8 ALA H . 108 . HN 1 1 159 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 159 1 2 2 2 8 ALA HA . 108 . HA 1 1 160 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 160 1 2 2 2 8 ALA MB . 108 . HB* 1 1 161 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1 161 1 2 2 2 9 ASP H . 109 . HN 1 1 162 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1 162 1 2 2 2 6 HIS HA . 106 . HA 1 1 163 1 1 1 1 19 ASN H . 19 . HN 1 1 163 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1 164 1 1 1 1 19 ASN H . 19 . HN 1 1 164 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1 165 1 1 1 1 19 ASN H . 19 . HN 1 1 165 1 2 1 1 19 ASN QB . 19 . HB* 1 1 166 1 1 1 1 19 ASN H . 19 . HN 1 1 166 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1 167 1 1 1 1 19 ASN H . 19 . HN 1 1 167 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1 168 1 1 1 1 19 ASN H . 19 . HN 1 1 168 1 2 1 1 19 ASN QD . 19 . HD2* 1 1 169 1 1 1 1 19 ASN H . 19 . HN 1 1 169 1 2 1 1 20 ALA H . 20 . HN 1 1 170 1 1 1 1 19 ASN H . 19 . HN 1 1 170 1 2 1 1 20 ALA MB . 20 . HB* 1 1 171 1 1 1 1 19 ASN HA . 19 . HA 1 1 171 1 2 1 1 20 ALA H . 20 . HN 1 1 172 1 1 1 1 19 ASN HA . 19 . HA 1 1 172 1 2 2 2 8 ALA MB . 108 . HB* 1 1 173 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 173 1 2 1 1 20 ALA H . 20 . HN 1 1 174 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1 174 1 2 2 2 16 ILE MD . 116 . HD1* 1 1 175 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 175 1 2 1 1 20 ALA H . 20 . HN 1 1 176 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1 176 1 2 2 2 16 ILE MD . 116 . HD1* 1 1 177 1 1 1 1 19 ASN QB . 19 . HB* 1 1 177 1 2 1 1 20 ALA H . 20 . HN 1 1 178 1 1 1 1 19 ASN QD . 19 . HD2* 1 1 178 1 2 2 2 9 ASP H . 109 . HN 1 1 179 1 1 1 1 20 ALA H . 20 . HN 1 1 179 1 2 1 1 20 ALA HA . 20 . HA 1 1 180 1 1 1 1 20 ALA H . 20 . HN 1 1 180 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1 181 1 1 1 1 20 ALA H . 20 . HN 1 1 181 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1 182 1 1 1 1 20 ALA H . 20 . HN 1 1 182 1 2 1 1 21 PRO QD . 21 . HD* 1 1 183 1 1 1 1 20 ALA HA . 20 . HA 1 1 183 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1 184 1 1 1 1 20 ALA HA . 20 . HA 1 1 184 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1 185 1 1 1 1 20 ALA HA . 20 . HA 1 1 185 1 2 2 2 80 HIS HE1 . 180 . HE1 1 1 186 1 1 1 1 20 ALA MB . 20 . HB* 1 1 186 1 2 2 2 80 HIS HE1 . 180 . HE1 1 1 187 1 1 1 1 21 PRO HA . 21 . HA 1 1 187 1 2 1 1 22 ILE H . 22 . HN 1 1 188 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1 188 1 2 1 1 22 ILE H . 22 . HN 1 1 189 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1 189 1 2 1 1 22 ILE H . 22 . HN 1 1 190 1 1 1 1 21 PRO QG . 21 . HG* 1 1 190 1 2 2 2 80 HIS HE1 . 180 . HE1 1 1 191 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1 191 1 2 2 2 80 HIS HE1 . 180 . HE1 1 1 192 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1 192 1 2 2 2 80 HIS HE1 . 180 . HE1 1 1 193 1 1 1 1 21 PRO QD . 21 . HD* 1 1 193 1 2 2 2 80 HIS HE1 . 180 . HE1 1 1 194 1 1 1 1 22 ILE H . 22 . HN 1 1 194 1 2 1 1 22 ILE HB . 22 . HB 1 1 195 1 1 1 1 22 ILE H . 22 . HN 1 1 195 1 2 1 1 23 GLN H . 23 . HN 1 1 196 1 1 1 1 22 ILE HA . 22 . HA 1 1 196 1 2 2 2 80 HIS HA . 180 . HA 1 1 197 1 1 1 1 22 ILE HB . 22 . HB 1 1 197 1 2 1 1 23 GLN H . 23 . HN 1 1 198 1 1 1 1 22 ILE HB . 22 . HB 1 1 198 1 2 1 1 24 GLY H . 24 . HN 1 1 199 1 1 1 1 22 ILE HB . 22 . HB 1 1 199 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1 200 1 1 1 1 22 ILE HB . 22 . HB 1 1 200 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1 201 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 201 1 2 1 1 23 GLN H . 23 . HN 1 1 202 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 202 1 2 1 1 24 GLY H . 24 . HN 1 1 203 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 203 1 2 2 2 83 ASN HB2 . 183 . HB2 1 1 204 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 204 1 2 2 2 83 ASN HB3 . 183 . HB1 1 1 205 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 205 1 2 2 2 83 ASN QB . 183 . HB* 1 1 206 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 206 1 2 1 1 23 GLN H . 23 . HN 1 1 207 1 1 1 1 22 ILE QG . 22 . HG1* 1 1 207 1 2 2 2 80 HIS HA . 180 . HA 1 1 208 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 208 1 2 1 1 23 GLN H . 23 . HN 1 1 209 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 209 1 2 1 1 24 GLY H . 24 . HN 1 1 210 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 210 1 2 1 1 26 ARG HA . 26 . HA 1 1 211 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 211 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1 212 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 212 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1 213 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 213 1 2 2 2 76 GLN H . 176 . HN 1 1 214 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 214 1 2 2 2 76 GLN HA . 176 . HA 1 1 215 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 215 1 2 2 2 80 HIS HA . 180 . HA 1 1 216 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 216 1 2 2 2 83 ASN HD21 . 183 . HD21 1 1 217 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 217 1 2 2 2 83 ASN HD22 . 183 . HD22 1 1 218 1 1 1 1 23 GLN H . 23 . HN 1 1 218 1 2 1 1 23 GLN HA . 23 . HA 1 1 219 1 1 1 1 23 GLN H . 23 . HN 1 1 219 1 2 1 1 23 GLN QB . 23 . HB* 1 1 220 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1 220 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 221 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1 221 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1 222 1 1 1 1 23 GLN QB . 23 . HB* 1 1 222 1 2 1 1 24 GLY H . 24 . HN 1 1 223 1 1 1 1 23 GLN QG . 23 . HG* 1 1 223 1 2 1 1 24 GLY H . 24 . HN 1 1 224 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1 224 1 2 2 2 85 THR MG . 185 . HG2* 1 1 225 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1 225 1 2 2 2 85 THR MG . 185 . HG2* 1 1 226 1 1 1 1 23 GLN QE . 23 . HE2* 1 1 226 1 2 2 2 85 THR H . 185 . HN 1 1 227 1 1 1 1 24 GLY H . 24 . HN 1 1 227 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1 228 1 1 1 1 24 GLY H . 24 . HN 1 1 228 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1 229 1 1 1 1 24 GLY H . 24 . HN 1 1 229 1 2 1 1 24 GLY QA . 24 . HA* 1 1 230 1 1 1 1 24 GLY H . 24 . HN 1 1 230 1 2 1 1 25 SER H . 25 . HN 1 1 231 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1 231 1 2 1 1 25 SER H . 25 . HN 1 1 232 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1 232 1 2 1 1 25 SER H . 25 . HN 1 1 233 1 1 1 1 24 GLY QA . 24 . HA* 1 1 233 1 2 1 1 25 SER H . 25 . HN 1 1 234 1 1 1 1 25 SER H . 25 . HN 1 1 234 1 2 1 1 25 SER HA . 25 . HA 1 1 235 1 1 1 1 25 SER H . 25 . HN 1 1 235 1 2 1 1 26 ARG H . 26 . HN 1 1 236 1 1 1 1 26 ARG H . 26 . HN 1 1 236 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1 237 1 1 1 1 26 ARG H . 26 . HN 1 1 237 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1 238 1 1 1 1 26 ARG H . 26 . HN 1 1 238 1 2 1 1 26 ARG QB . 26 . HB* 1 1 239 1 1 1 1 26 ARG H . 26 . HN 1 1 239 1 2 1 1 26 ARG QG . 26 . HG* 1 1 240 1 1 1 1 26 ARG H . 26 . HN 1 1 240 1 2 1 1 27 ASN H . 27 . HN 1 1 241 1 1 1 1 26 ARG HA . 26 . HA 1 1 241 1 2 1 1 27 ASN H . 27 . HN 1 1 242 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1 242 1 2 1 1 27 ASN H . 27 . HN 1 1 243 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1 243 1 2 1 1 27 ASN H . 27 . HN 1 1 244 1 1 1 1 26 ARG QB . 26 . HB* 1 1 244 1 2 1 1 27 ASN H . 27 . HN 1 1 245 1 1 1 1 26 ARG QG . 26 . HG* 1 1 245 1 2 1 1 27 ASN H . 27 . HN 1 1 246 1 1 1 1 26 ARG QD . 26 . HD* 1 1 246 1 2 1 1 27 ASN H . 27 . HN 1 1 247 1 1 1 1 27 ASN H . 27 . HN 1 1 247 1 2 1 1 27 ASN HA . 27 . HA 1 1 248 1 1 1 1 27 ASN H . 27 . HN 1 1 248 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1 249 1 1 1 1 27 ASN H . 27 . HN 1 1 249 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1 250 1 1 1 1 27 ASN H . 27 . HN 1 1 250 1 2 1 1 27 ASN QB . 27 . HB* 1 1 251 1 1 1 1 27 ASN HA . 27 . HA 1 1 251 1 2 1 1 28 LEU H . 28 . HN 1 1 252 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1 252 1 2 1 1 28 LEU H . 28 . HN 1 1 253 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1 253 1 2 1 1 28 LEU H . 28 . HN 1 1 254 1 1 1 1 27 ASN QB . 27 . HB* 1 1 254 1 2 1 1 28 LEU H . 28 . HN 1 1 255 1 1 1 1 28 LEU H . 28 . HN 1 1 255 1 2 1 1 28 LEU HA . 28 . HA 1 1 256 1 1 1 1 28 LEU H . 28 . HN 1 1 256 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 257 1 1 1 1 28 LEU H . 28 . HN 1 1 257 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 258 1 1 1 1 28 LEU H . 28 . HN 1 1 258 1 2 1 1 28 LEU HG . 28 . HG 1 1 259 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 259 1 2 1 1 29 LEU H . 29 . HN 1 1 260 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 260 1 2 1 1 29 LEU H . 29 . HN 1 1 261 1 1 1 1 28 LEU QB . 28 . HB* 1 1 261 1 2 1 1 29 LEU H . 29 . HN 1 1 262 1 1 1 1 29 LEU H . 29 . HN 1 1 262 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 263 1 1 1 1 29 LEU H . 29 . HN 1 1 263 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1 264 1 1 1 1 29 LEU H . 29 . HN 1 1 264 1 2 1 1 29 LEU HG . 29 . HG 1 1 265 1 1 1 1 29 LEU H . 29 . HN 1 1 265 1 2 1 1 30 GLN H . 30 . HN 1 1 266 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 266 1 2 1 1 30 GLN H . 30 . HN 1 1 267 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 267 1 2 1 1 30 GLN H . 30 . HN 1 1 268 1 1 1 1 29 LEU QB . 29 . HB* 1 1 268 1 2 1 1 30 GLN H . 30 . HN 1 1 269 1 1 1 1 29 LEU QB . 29 . HB* 1 1 269 1 2 1 1 33 GLU H . 33 . HN 1 1 270 1 1 1 1 29 LEU QB . 29 . HB* 1 1 270 1 2 1 1 38 LEU H . 38 . HN 1 1 271 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 271 1 2 1 1 37 ALA MB . 37 . HB* 1 1 272 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 272 1 2 1 1 33 GLU QB . 33 . HB* 1 1 273 1 1 1 1 29 LEU QD . 29 . HD* 1 1 273 1 2 1 1 30 GLN H . 30 . HN 1 1 274 1 1 1 1 29 LEU QD . 29 . HD* 1 1 274 1 2 1 1 33 GLU H . 33 . HN 1 1 275 1 1 1 1 30 GLN H . 30 . HN 1 1 275 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1 276 1 1 1 1 30 GLN H . 30 . HN 1 1 276 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1 277 1 1 1 1 30 GLN H . 30 . HN 1 1 277 1 2 1 1 30 GLN QG . 30 . HG* 1 1 278 1 1 1 1 30 GLN H . 30 . HN 1 1 278 1 2 1 1 31 GLY H . 31 . HN 1 1 279 1 1 1 1 30 GLN H . 30 . HN 1 1 279 1 2 1 1 33 GLU H . 33 . HN 1 1 280 1 1 1 1 30 GLN HA . 30 . HA 1 1 280 1 2 1 1 34 LEU HG . 34 . HG 1 1 281 1 1 1 1 30 GLN HA . 30 . HA 1 1 281 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 282 1 1 1 1 30 GLN HA . 30 . HA 1 1 282 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 283 1 1 1 1 30 GLN HA . 30 . HA 1 1 283 1 2 1 1 34 LEU QD . 34 . HD* 1 1 284 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1 284 1 2 1 1 31 GLY H . 31 . HN 1 1 285 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1 285 1 2 1 1 31 GLY H . 31 . HN 1 1 286 1 1 1 1 30 GLN QB . 30 . HB* 1 1 286 1 2 1 1 31 GLY H . 31 . HN 1 1 287 1 1 1 1 30 GLN QG . 30 . HG* 1 1 287 1 2 1 1 31 GLY H . 31 . HN 1 1 288 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 288 1 2 2 2 63 GLY HA2 . 163 . HA2 1 1 289 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1 289 1 2 2 2 63 GLY HA3 . 163 . HA1 1 1 290 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1 290 1 2 2 2 63 GLY HA2 . 163 . HA2 1 1 291 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1 291 1 2 2 2 63 GLY HA3 . 163 . HA1 1 1 292 1 1 1 1 30 GLN QE . 30 . HE2* 1 1 292 1 2 2 2 63 GLY QA . 163 . HA* 1 1 293 1 1 1 1 31 GLY H . 31 . HN 1 1 293 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1 294 1 1 1 1 31 GLY H . 31 . HN 1 1 294 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1 295 1 1 1 1 31 GLY H . 31 . HN 1 1 295 1 2 1 1 32 GLU H . 32 . HN 1 1 296 1 1 1 1 31 GLY H . 31 . HN 1 1 296 1 2 1 1 34 LEU QD . 34 . HD* 1 1 297 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1 297 1 2 2 2 58 THR HA . 158 . HA 1 1 298 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1 298 1 2 2 2 58 THR HA . 158 . HA 1 1 299 1 1 1 1 31 GLY QA . 31 . HA* 1 1 299 1 2 2 2 58 THR HA . 158 . HA 1 1 300 1 1 1 1 32 GLU H . 32 . HN 1 1 300 1 2 1 1 33 GLU H . 33 . HN 1 1 301 1 1 1 1 32 GLU H . 32 . HN 1 1 301 1 2 1 1 34 LEU H . 34 . HN 1 1 302 1 1 1 1 32 GLU HA . 32 . HA 1 1 302 1 2 1 1 35 LEU H . 35 . HN 1 1 303 1 1 1 1 32 GLU HA . 32 . HA 1 1 303 1 2 1 1 35 LEU QB . 35 . HB* 1 1 304 1 1 1 1 32 GLU HA . 32 . HA 1 1 304 1 2 1 1 35 LEU HG . 35 . HG 1 1 305 1 1 1 1 32 GLU HA . 32 . HA 1 1 305 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1 306 1 1 1 1 32 GLU QB . 32 . HB* 1 1 306 1 2 1 1 33 GLU H . 33 . HN 1 1 307 1 1 1 1 32 GLU O . 32 . O 1 1 307 1 2 1 1 36 ARG N . 36 . N 1 1 308 1 1 1 1 32 GLU O . 32 . O 1 1 308 1 2 1 1 36 ARG H . 36 . HN 1 1 309 1 1 1 1 33 GLU H . 33 . HN 1 1 309 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 310 1 1 1 1 33 GLU H . 33 . HN 1 1 310 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 311 1 1 1 1 33 GLU H . 33 . HN 1 1 311 1 2 1 1 33 GLU QG . 33 . HG* 1 1 312 1 1 1 1 33 GLU H . 33 . HN 1 1 312 1 2 1 1 34 LEU H . 34 . HN 1 1 313 1 1 1 1 33 GLU H . 33 . HN 1 1 313 1 2 1 1 35 LEU H . 35 . HN 1 1 314 1 1 1 1 33 GLU HA . 33 . HA 1 1 314 1 2 1 1 34 LEU H . 34 . HN 1 1 315 1 1 1 1 33 GLU HA . 33 . HA 1 1 315 1 2 1 1 36 ARG H . 36 . HN 1 1 316 1 1 1 1 33 GLU HA . 33 . HA 1 1 316 1 2 1 1 37 ALA H . 37 . HN 1 1 317 1 1 1 1 33 GLU O . 33 . O 1 1 317 1 2 1 1 37 ALA N . 37 . N 1 1 318 1 1 1 1 33 GLU O . 33 . O 1 1 318 1 2 1 1 37 ALA H . 37 . HN 1 1 319 1 1 1 1 34 LEU H . 34 . HN 1 1 319 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1 320 1 1 1 1 34 LEU H . 34 . HN 1 1 320 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1 321 1 1 1 1 34 LEU H . 34 . HN 1 1 321 1 2 1 1 34 LEU QB . 34 . HB* 1 1 322 1 1 1 1 34 LEU H . 34 . HN 1 1 322 1 2 1 1 34 LEU HG . 34 . HG 1 1 323 1 1 1 1 34 LEU H . 34 . HN 1 1 323 1 2 1 1 35 LEU H . 35 . HN 1 1 324 1 1 1 1 34 LEU H . 34 . HN 1 1 324 1 2 1 1 36 ARG H . 36 . HN 1 1 325 1 1 1 1 34 LEU HA . 34 . HA 1 1 325 1 2 1 1 37 ALA H . 37 . HN 1 1 326 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 326 1 2 2 2 57 MET HG2 . 157 . HG2 1 1 327 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 327 1 2 2 2 57 MET HG3 . 157 . HG1 1 1 328 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 328 1 2 2 2 57 MET ME . 157 . HE* 1 1 329 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 329 1 2 2 2 57 MET HG2 . 157 . HG2 1 1 330 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 330 1 2 2 2 57 MET HG3 . 157 . HG1 1 1 331 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 331 1 2 2 2 57 MET ME . 157 . HE* 1 1 332 1 1 1 1 34 LEU QD . 34 . HD* 1 1 332 1 2 2 2 57 MET QG . 157 . HG* 1 1 333 1 1 1 1 34 LEU QD . 34 . HD* 1 1 333 1 2 2 2 57 MET ME . 157 . HE* 1 1 334 1 1 1 1 35 LEU H . 35 . HN 1 1 334 1 2 1 1 35 LEU QB . 35 . HB* 1 1 335 1 1 1 1 35 LEU H . 35 . HN 1 1 335 1 2 1 1 35 LEU HG . 35 . HG 1 1 336 1 1 1 1 35 LEU H . 35 . HN 1 1 336 1 2 1 1 36 ARG H . 36 . HN 1 1 337 1 1 1 1 35 LEU H . 35 . HN 1 1 337 1 2 1 1 37 ALA H . 37 . HN 1 1 338 1 1 1 1 35 LEU HA . 35 . HA 1 1 338 1 2 1 1 36 ARG H . 36 . HN 1 1 339 1 1 1 1 35 LEU HA . 35 . HA 1 1 339 1 2 1 1 38 LEU H . 38 . HN 1 1 340 1 1 1 1 35 LEU HA . 35 . HA 1 1 340 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1 341 1 1 1 1 35 LEU HA . 35 . HA 1 1 341 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1 342 1 1 1 1 35 LEU HG . 35 . HG 1 1 342 1 2 2 2 58 THR MG . 158 . HG2* 1 1 343 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1 343 1 2 1 1 36 ARG H . 36 . HN 1 1 344 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1 344 1 2 2 2 58 THR HB . 158 . HB 1 1 345 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1 345 1 2 2 2 58 THR MG . 158 . HG2* 1 1 346 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1 346 1 2 1 1 36 ARG H . 36 . HN 1 1 347 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1 347 1 2 2 2 58 THR MG . 158 . HG2* 1 1 348 1 1 1 1 36 ARG H . 36 . HN 1 1 348 1 2 1 1 36 ARG HA . 36 . HA 1 1 349 1 1 1 1 36 ARG H . 36 . HN 1 1 349 1 2 1 1 36 ARG QB . 36 . HB* 1 1 350 1 1 1 1 36 ARG H . 36 . HN 1 1 350 1 2 1 1 36 ARG QG . 36 . HG* 1 1 351 1 1 1 1 36 ARG H . 36 . HN 1 1 351 1 2 1 1 37 ALA H . 37 . HN 1 1 352 1 1 1 1 36 ARG H . 36 . HN 1 1 352 1 2 1 1 38 LEU H . 38 . HN 1 1 353 1 1 1 1 36 ARG HA . 36 . HA 1 1 353 1 2 1 1 39 ASP QB . 39 . HB* 1 1 354 1 1 1 1 36 ARG QB . 36 . HB* 1 1 354 1 2 1 1 37 ALA H . 37 . HN 1 1 355 1 1 1 1 36 ARG QG . 36 . HG* 1 1 355 1 2 1 1 37 ALA H . 37 . HN 1 1 356 1 1 1 1 36 ARG QD . 36 . HD* 1 1 356 1 2 1 1 37 ALA H . 37 . HN 1 1 357 1 1 1 1 37 ALA H . 37 . HN 1 1 357 1 2 1 1 37 ALA HA . 37 . HA 1 1 358 1 1 1 1 37 ALA H . 37 . HN 1 1 358 1 2 1 1 38 LEU H . 38 . HN 1 1 359 1 1 1 1 37 ALA H . 37 . HN 1 1 359 1 2 1 1 39 ASP H . 39 . HN 1 1 360 1 1 1 1 37 ALA HA . 37 . HA 1 1 360 1 2 1 1 40 GLN H . 40 . HN 1 1 361 1 1 1 1 37 ALA HA . 37 . HA 1 1 361 1 2 2 2 82 LYS QE . 182 . HE* 1 1 362 1 1 1 1 37 ALA MB . 37 . HB* 1 1 362 1 2 2 2 78 ILE MG . 178 . HG2* 1 1 363 1 1 1 1 38 LEU H . 38 . HN 1 1 363 1 2 1 1 38 LEU HA . 38 . HA 1 1 364 1 1 1 1 38 LEU H . 38 . HN 1 1 364 1 2 1 1 38 LEU HG . 38 . HG 1 1 365 1 1 1 1 38 LEU H . 38 . HN 1 1 365 1 2 1 1 39 ASP H . 39 . HN 1 1 366 1 1 1 1 38 LEU H . 38 . HN 1 1 366 1 2 1 1 40 GLN H . 40 . HN 1 1 367 1 1 1 1 38 LEU H . 38 . HN 1 1 367 1 2 2 2 78 ILE MD . 178 . HD1* 1 1 368 1 1 1 1 38 LEU HA . 38 . HA 1 1 368 1 2 1 1 39 ASP H . 39 . HN 1 1 369 1 1 1 1 38 LEU QB . 38 . HB* 1 1 369 1 2 1 1 39 ASP H . 39 . HN 1 1 370 1 1 1 1 38 LEU QB . 38 . HB* 1 1 370 1 2 2 2 27 HIS HD2 . 127 . HD2 1 1 371 1 1 1 1 38 LEU HG . 38 . HG 1 1 371 1 2 1 1 39 ASP H . 39 . HN 1 1 372 1 1 1 1 38 LEU HG . 38 . HG 1 1 372 1 2 2 2 78 ILE MG . 178 . HG2* 1 1 373 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 373 1 2 1 1 39 ASP H . 39 . HN 1 1 374 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 374 1 2 2 2 24 LEU HA . 124 . HA 1 1 375 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 375 1 2 2 2 27 HIS H . 127 . HN 1 1 376 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 376 1 2 2 2 27 HIS HA . 127 . HA 1 1 377 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 377 1 2 2 2 27 HIS HB2 . 127 . HB2 1 1 378 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 378 1 2 2 2 27 HIS HB3 . 127 . HB1 1 1 379 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 379 1 2 2 2 27 HIS QB . 127 . HB* 1 1 380 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 380 1 2 2 2 27 HIS HD2 . 127 . HD2 1 1 381 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 381 1 2 2 2 54 LEU MD1 . 154 . HD1* 1 1 382 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 382 1 2 2 2 57 MET ME . 157 . HE* 1 1 383 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 383 1 2 2 2 78 ILE MG . 178 . HG2* 1 1 384 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1 384 1 2 2 2 78 ILE MD . 178 . HD1* 1 1 385 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 385 1 2 2 2 23 LEU HB2 . 123 . HB2 1 1 386 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 386 1 2 2 2 23 LEU HB3 . 123 . HB1 1 1 387 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 387 1 2 2 2 23 LEU MD1 . 123 . HD1* 1 1 388 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 388 1 2 2 2 23 LEU MD2 . 123 . HD2* 1 1 389 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 389 1 2 2 2 24 LEU HA . 124 . HA 1 1 390 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 390 1 2 2 2 27 HIS HB2 . 127 . HB2 1 1 391 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 391 1 2 2 2 27 HIS HB3 . 127 . HB1 1 1 392 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 392 1 2 2 2 27 HIS HD2 . 127 . HD2 1 1 393 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 393 1 2 2 2 78 ILE MG . 178 . HG2* 1 1 394 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1 394 1 2 2 2 78 ILE MD . 178 . HD1* 1 1 395 1 1 1 1 39 ASP H . 39 . HN 1 1 395 1 2 1 1 39 ASP QB . 39 . HB* 1 1 396 1 1 1 1 39 ASP H . 39 . HN 1 1 396 1 2 1 1 40 GLN H . 40 . HN 1 1 397 1 1 1 1 39 ASP H . 39 . HN 1 1 397 1 2 1 1 41 VAL H . 41 . HN 1 1 398 1 1 1 1 39 ASP HA . 39 . HA 1 1 398 1 2 1 1 40 GLN H . 40 . HN 1 1 399 1 1 1 1 39 ASP HA . 39 . HA 1 1 399 1 2 2 2 27 HIS HD2 . 127 . HD2 1 1 400 1 1 1 1 39 ASP QB . 39 . HB* 1 1 400 1 2 1 1 41 VAL QG . 41 . HG* 1 1 401 1 1 1 1 40 GLN H . 40 . HN 1 1 401 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1 402 1 1 1 1 40 GLN H . 40 . HN 1 1 402 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1 403 1 1 1 1 40 GLN H . 40 . HN 1 1 403 1 2 1 1 41 VAL H . 41 . HN 1 1 404 1 1 1 1 40 GLN HA . 40 . HA 1 1 404 1 2 1 1 41 VAL H . 41 . HN 1 1 405 1 1 1 1 41 VAL H . 41 . HN 1 1 405 1 2 1 1 41 VAL HA . 41 . HA 1 1 406 1 1 1 1 41 VAL H . 41 . HN 1 1 406 1 2 1 1 41 VAL HB . 41 . HB 1 1 407 1 1 1 1 41 VAL QG . 41 . HG* 1 1 407 1 2 1 1 42 ASN HA . 42 . HA 1 1 408 1 1 1 1 41 VAL QG . 41 . HG* 1 1 408 1 2 2 2 24 LEU MD1 . 124 . HD1* 1 1 409 1 1 1 1 41 VAL QG . 41 . HG* 1 1 409 1 2 2 2 24 LEU MD2 . 124 . HD2* 1 1 410 1 1 1 1 41 VAL QG . 41 . HG* 1 1 410 1 2 2 2 81 TRP HZ2 . 181 . HZ2 1 1 411 1 1 2 2 7 THR HA . 107 . HA 1 1 411 1 2 2 2 8 ALA H . 108 . HN 1 1 412 1 1 2 2 7 THR MG . 107 . HG2* 1 1 412 1 2 2 2 8 ALA H . 108 . HN 1 1 413 1 1 2 2 8 ALA H . 108 . HN 1 1 413 1 2 2 2 8 ALA HA . 108 . HA 1 1 414 1 1 2 2 8 ALA H . 108 . HN 1 1 414 1 2 2 2 9 ASP H . 109 . HN 1 1 415 1 1 2 2 8 ALA HA . 108 . HA 1 1 415 1 2 2 2 9 ASP H . 109 . HN 1 1 416 1 1 2 2 9 ASP H . 109 . HN 1 1 416 1 2 2 2 9 ASP HB2 . 109 . HB2 1 1 417 1 1 2 2 9 ASP H . 109 . HN 1 1 417 1 2 2 2 9 ASP HB3 . 109 . HB1 1 1 418 1 1 2 2 9 ASP HA . 109 . HA 1 1 418 1 2 2 2 10 PRO HD2 . 110 . HD2 1 1 419 1 1 2 2 9 ASP HA . 109 . HA 1 1 419 1 2 2 2 10 PRO HD3 . 110 . HD1 1 1 420 1 1 2 2 9 ASP HA . 109 . HA 1 1 420 1 2 2 2 11 GLU H . 111 . HN 1 1 421 1 1 2 2 9 ASP HA . 109 . HA 1 1 421 1 2 2 2 12 LYS H . 112 . HN 1 1 422 1 1 2 2 9 ASP HB2 . 109 . HB2 1 1 422 1 2 2 2 12 LYS H . 112 . HN 1 1 423 1 1 2 2 9 ASP HB3 . 109 . HB1 1 1 423 1 2 2 2 12 LYS H . 112 . HN 1 1 424 1 1 2 2 10 PRO HA . 110 . HA 1 1 424 1 2 2 2 13 ARG H . 113 . HN 1 1 425 1 1 2 2 11 GLU H . 111 . HN 1 1 425 1 2 2 2 11 GLU HA . 111 . HA 1 1 426 1 1 2 2 11 GLU H . 111 . HN 1 1 426 1 2 2 2 12 LYS H . 112 . HN 1 1 427 1 1 2 2 11 GLU HA . 111 . HA 1 1 427 1 2 2 2 12 LYS H . 112 . HN 1 1 428 1 1 2 2 11 GLU QB . 111 . HB* 1 1 428 1 2 2 2 12 LYS H . 112 . HN 1 1 429 1 1 2 2 12 LYS H . 112 . HN 1 1 429 1 2 2 2 12 LYS QG . 112 . HG* 1 1 430 1 1 2 2 12 LYS H . 112 . HN 1 1 430 1 2 2 2 12 LYS QD . 112 . HD* 1 1 431 1 1 2 2 12 LYS H . 112 . HN 1 1 431 1 2 2 2 12 LYS QE . 112 . HE* 1 1 432 1 1 2 2 12 LYS H . 112 . HN 1 1 432 1 2 2 2 13 ARG H . 113 . HN 1 1 433 1 1 2 2 12 LYS HA . 112 . HA 1 1 433 1 2 2 2 15 LEU H . 115 . HN 1 1 434 1 1 2 2 12 LYS O . 112 . O 1 1 434 1 2 2 2 16 ILE N . 116 . N 1 1 435 1 1 2 2 12 LYS O . 112 . O 1 1 435 1 2 2 2 16 ILE H . 116 . HN 1 1 436 1 1 2 2 13 ARG H . 113 . HN 1 1 436 1 2 2 2 13 ARG HB2 . 113 . HB2 1 1 437 1 1 2 2 13 ARG H . 113 . HN 1 1 437 1 2 2 2 13 ARG HB3 . 113 . HB1 1 1 438 1 1 2 2 13 ARG H . 113 . HN 1 1 438 1 2 2 2 13 ARG QG . 113 . HG* 1 1 439 1 1 2 2 13 ARG H . 113 . HN 1 1 439 1 2 2 2 14 LYS H . 114 . HN 1 1 440 1 1 2 2 13 ARG H . 113 . HN 1 1 440 1 2 2 2 16 ILE MD . 116 . HD1* 1 1 441 1 1 2 2 13 ARG H . 113 . HN 1 1 441 1 2 2 2 91 VAL QG . 191 . HG* 1 1 442 1 1 2 2 13 ARG HA . 113 . HA 1 1 442 1 2 2 2 14 LYS H . 114 . HN 1 1 443 1 1 2 2 13 ARG HA . 113 . HA 1 1 443 1 2 2 2 16 ILE H . 116 . HN 1 1 444 1 1 2 2 13 ARG HA . 113 . HA 1 1 444 1 2 2 2 16 ILE MD . 116 . HD1* 1 1 445 1 1 2 2 13 ARG QD . 113 . HD* 1 1 445 1 2 2 2 14 LYS H . 114 . HN 1 1 446 1 1 2 2 13 ARG O . 113 . O 1 1 446 1 2 2 2 17 GLN N . 117 . N 1 1 447 1 1 2 2 13 ARG O . 113 . O 1 1 447 1 2 2 2 17 GLN H . 117 . HN 1 1 448 1 1 2 2 14 LYS H . 114 . HN 1 1 448 1 2 2 2 14 LYS HG2 . 114 . HG2 1 1 449 1 1 2 2 14 LYS H . 114 . HN 1 1 449 1 2 2 2 14 LYS HG3 . 114 . HG1 1 1 450 1 1 2 2 14 LYS HA . 114 . HA 1 1 450 1 2 2 2 17 GLN QB . 117 . HB* 1 1 451 1 1 2 2 14 LYS QD . 114 . HD* 1 1 451 1 2 2 2 16 ILE H . 116 . HN 1 1 452 1 1 2 2 14 LYS O . 114 . O 1 1 452 1 2 2 2 18 GLN N . 118 . N 1 1 453 1 1 2 2 14 LYS O . 114 . O 1 1 453 1 2 2 2 18 GLN H . 118 . HN 1 1 454 1 1 2 2 15 LEU H . 115 . HN 1 1 454 1 2 2 2 15 LEU HG . 115 . HG 1 1 455 1 1 2 2 15 LEU H . 115 . HN 1 1 455 1 2 2 2 16 ILE H . 116 . HN 1 1 456 1 1 2 2 15 LEU H . 115 . HN 1 1 456 1 2 2 2 17 GLN H . 117 . HN 1 1 457 1 1 2 2 15 LEU HA . 115 . HA 1 1 457 1 2 2 2 16 ILE H . 116 . HN 1 1 458 1 1 2 2 15 LEU HA . 115 . HA 1 1 458 1 2 2 2 18 GLN H . 118 . HN 1 1 459 1 1 2 2 15 LEU QB . 115 . HB* 1 1 459 1 2 2 2 16 ILE H . 116 . HN 1 1 460 1 1 2 2 15 LEU QD . 115 . HD* 1 1 460 1 2 2 2 17 GLN H . 117 . HN 1 1 461 1 1 2 2 15 LEU QD . 115 . HD* 1 1 461 1 2 2 2 18 GLN H . 118 . HN 1 1 462 1 1 2 2 15 LEU QD . 115 . HD* 1 1 462 1 2 2 2 18 GLN HE21 . 118 . HE21 1 1 463 1 1 2 2 15 LEU QD . 115 . HD* 1 1 463 1 2 2 2 18 GLN HE22 . 118 . HE22 1 1 464 1 1 2 2 15 LEU O . 115 . O 1 1 464 1 2 2 2 19 GLN N . 119 . N 1 1 465 1 1 2 2 15 LEU O . 115 . O 1 1 465 1 2 2 2 19 GLN H . 119 . HN 1 1 466 1 1 2 2 16 ILE HA . 116 . HA 1 1 466 1 2 2 2 77 ILE MD . 177 . HD1* 1 1 467 1 1 2 2 16 ILE HB . 116 . HB 1 1 467 1 2 2 2 17 GLN H . 117 . HN 1 1 468 1 1 2 2 16 ILE MG . 116 . HG2* 1 1 468 1 2 2 2 17 GLN H . 117 . HN 1 1 469 1 1 2 2 16 ILE O . 116 . O 1 1 469 1 2 2 2 20 LEU N . 120 . N 1 1 470 1 1 2 2 16 ILE O . 116 . O 1 1 470 1 2 2 2 20 LEU H . 120 . HN 1 1 471 1 1 2 2 17 GLN H . 117 . HN 1 1 471 1 2 2 2 17 GLN QG . 117 . HG* 1 1 472 1 1 2 2 17 GLN HA . 117 . HA 1 1 472 1 2 2 2 20 LEU QB . 120 . HB* 1 1 473 1 1 2 2 17 GLN HB2 . 117 . HB2 1 1 473 1 2 2 2 95 LEU MD2 . 195 . HD2* 1 1 474 1 1 2 2 17 GLN HB3 . 117 . HB1 1 1 474 1 2 2 2 95 LEU MD2 . 195 . HD2* 1 1 475 1 1 2 2 17 GLN QB . 117 . HB* 1 1 475 1 2 2 2 95 LEU MD1 . 195 . HD1* 1 1 476 1 1 2 2 17 GLN QB . 117 . HB* 1 1 476 1 2 2 2 95 LEU MD2 . 195 . HD2* 1 1 477 1 1 2 2 17 GLN HG2 . 117 . HG2 1 1 477 1 2 2 2 95 LEU MD1 . 195 . HD1* 1 1 478 1 1 2 2 17 GLN HG2 . 117 . HG2 1 1 478 1 2 2 2 95 LEU MD2 . 195 . HD2* 1 1 479 1 1 2 2 17 GLN HG3 . 117 . HG1 1 1 479 1 2 2 2 95 LEU MD1 . 195 . HD1* 1 1 480 1 1 2 2 17 GLN HG3 . 117 . HG1 1 1 480 1 2 2 2 95 LEU MD2 . 195 . HD2* 1 1 481 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 481 1 2 2 2 91 VAL H . 191 . HN 1 1 482 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 482 1 2 2 2 91 VAL HA . 191 . HA 1 1 483 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 483 1 2 2 2 91 VAL QG . 191 . HG* 1 1 484 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 484 1 2 2 2 94 PRO HB2 . 194 . HB2 1 1 485 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 485 1 2 2 2 94 PRO HB3 . 194 . HB1 1 1 486 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 486 1 2 2 2 94 PRO QG . 194 . HG* 1 1 487 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 487 1 2 2 2 94 PRO HD2 . 194 . HD2 1 1 488 1 1 2 2 17 GLN HE21 . 117 . HE21 1 1 488 1 2 2 2 94 PRO HD3 . 194 . HD1 1 1 489 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 489 1 2 2 2 91 VAL H . 191 . HN 1 1 490 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 490 1 2 2 2 91 VAL HA . 191 . HA 1 1 491 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 491 1 2 2 2 91 VAL QG . 191 . HG* 1 1 492 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 492 1 2 2 2 94 PRO HB2 . 194 . HB2 1 1 493 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 493 1 2 2 2 94 PRO HB3 . 194 . HB1 1 1 494 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 494 1 2 2 2 94 PRO QG . 194 . HG* 1 1 495 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 495 1 2 2 2 94 PRO HD2 . 194 . HD2 1 1 496 1 1 2 2 17 GLN HE22 . 117 . HE22 1 1 496 1 2 2 2 94 PRO HD3 . 194 . HD1 1 1 497 1 1 2 2 17 GLN QE . 117 . HE2* 1 1 497 1 2 2 2 91 VAL HA . 191 . HA 1 1 498 1 1 2 2 17 GLN QE . 117 . HE2* 1 1 498 1 2 2 2 94 PRO QB . 194 . HB* 1 1 499 1 1 2 2 17 GLN QE . 117 . HE2* 1 1 499 1 2 2 2 94 PRO QD . 194 . HD* 1 1 500 1 1 2 2 17 GLN O . 117 . O 1 1 500 1 2 2 2 21 VAL N . 121 . N 1 1 501 1 1 2 2 17 GLN O . 117 . O 1 1 501 1 2 2 2 21 VAL H . 121 . HN 1 1 502 1 1 2 2 18 GLN H . 118 . HN 1 1 502 1 2 2 2 18 GLN QG . 118 . HG* 1 1 503 1 1 2 2 18 GLN HA . 118 . HA 1 1 503 1 2 2 2 18 GLN HE21 . 118 . HE21 1 1 504 1 1 2 2 18 GLN HA . 118 . HA 1 1 504 1 2 2 2 18 GLN HE22 . 118 . HE22 1 1 505 1 1 2 2 18 GLN HA . 118 . HA 1 1 505 1 2 2 2 19 GLN H . 119 . HN 1 1 506 1 1 2 2 18 GLN HA . 118 . HA 1 1 506 1 2 2 2 22 LEU H . 122 . HN 1 1 507 1 1 2 2 18 GLN QG . 118 . HG* 1 1 507 1 2 2 2 19 GLN H . 119 . HN 1 1 508 1 1 2 2 18 GLN O . 118 . O 1 1 508 1 2 2 2 22 LEU N . 122 . N 1 1 509 1 1 2 2 18 GLN O . 118 . O 1 1 509 1 2 2 2 22 LEU H . 122 . HN 1 1 510 1 1 2 2 19 GLN H . 119 . HN 1 1 510 1 2 2 2 20 LEU H . 120 . HN 1 1 511 1 1 2 2 19 GLN HA . 119 . HA 1 1 511 1 2 2 2 20 LEU H . 120 . HN 1 1 512 1 1 2 2 19 GLN HA . 119 . HA 1 1 512 1 2 2 2 22 LEU H . 122 . HN 1 1 513 1 1 2 2 19 GLN O . 119 . O 1 1 513 1 2 2 2 23 LEU N . 123 . N 1 1 514 1 1 2 2 19 GLN O . 119 . O 1 1 514 1 2 2 2 23 LEU H . 123 . HN 1 1 515 1 1 2 2 20 LEU H . 120 . HN 1 1 515 1 2 2 2 20 LEU HB2 . 120 . HB2 1 1 516 1 1 2 2 20 LEU H . 120 . HN 1 1 516 1 2 2 2 20 LEU HB3 . 120 . HB1 1 1 517 1 1 2 2 20 LEU H . 120 . HN 1 1 517 1 2 2 2 20 LEU QB . 120 . HB* 1 1 518 1 1 2 2 20 LEU H . 120 . HN 1 1 518 1 2 2 2 20 LEU HG . 120 . HG 1 1 519 1 1 2 2 20 LEU HA . 120 . HA 1 1 519 1 2 2 2 23 LEU H . 123 . HN 1 1 520 1 1 2 2 20 LEU QB . 120 . HB* 1 1 520 1 2 2 2 21 VAL H . 121 . HN 1 1 521 1 1 2 2 20 LEU HG . 120 . HG 1 1 521 1 2 2 2 24 LEU MD2 . 124 . HD2* 1 1 522 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 522 1 2 2 2 24 LEU MD2 . 124 . HD2* 1 1 523 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 523 1 2 2 2 80 HIS HD2 . 180 . HD2 1 1 524 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 524 1 2 2 2 81 TRP HA . 181 . HA 1 1 525 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 525 1 2 2 2 81 TRP HB2 . 181 . HB2 1 1 526 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 526 1 2 2 2 81 TRP HB3 . 181 . HB1 1 1 527 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 527 1 2 2 2 81 TRP QB . 181 . HB* 1 1 528 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 528 1 2 2 2 81 TRP HE3 . 181 . HE3 1 1 529 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 529 1 2 2 2 81 TRP HZ3 . 181 . HZ3 1 1 530 1 1 2 2 20 LEU MD1 . 120 . HD1* 1 1 530 1 2 2 2 81 TRP HH2 . 181 . HH2 1 1 531 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 531 1 2 2 2 24 LEU MD1 . 124 . HD1* 1 1 532 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 532 1 2 2 2 80 HIS HD2 . 180 . HD2 1 1 533 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 533 1 2 2 2 81 TRP HA . 181 . HA 1 1 534 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 534 1 2 2 2 81 TRP HB2 . 181 . HB2 1 1 535 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 535 1 2 2 2 81 TRP HB3 . 181 . HB1 1 1 536 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 536 1 2 2 2 81 TRP QB . 181 . HB* 1 1 537 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 537 1 2 2 2 81 TRP HE3 . 181 . HE3 1 1 538 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 538 1 2 2 2 81 TRP HZ3 . 181 . HZ3 1 1 539 1 1 2 2 20 LEU MD2 . 120 . HD2* 1 1 539 1 2 2 2 81 TRP HH2 . 181 . HH2 1 1 540 1 1 2 2 20 LEU O . 120 . O 1 1 540 1 2 2 2 24 LEU N . 124 . N 1 1 541 1 1 2 2 20 LEU O . 120 . O 1 1 541 1 2 2 2 24 LEU H . 124 . HN 1 1 542 1 1 2 2 21 VAL H . 121 . HN 1 1 542 1 2 2 2 22 LEU H . 122 . HN 1 1 543 1 1 2 2 21 VAL HA . 121 . HA 1 1 543 1 2 2 2 23 LEU H . 123 . HN 1 1 544 1 1 2 2 21 VAL HA . 121 . HA 1 1 544 1 2 2 2 24 LEU HB2 . 124 . HB2 1 1 545 1 1 2 2 21 VAL HA . 121 . HA 1 1 545 1 2 2 2 24 LEU HB3 . 124 . HB1 1 1 546 1 1 2 2 21 VAL HA . 121 . HA 1 1 546 1 2 2 2 24 LEU QB . 124 . HB* 1 1 547 1 1 2 2 21 VAL HA . 121 . HA 1 1 547 1 2 2 2 24 LEU MD1 . 124 . HD1* 1 1 548 1 1 2 2 21 VAL HB . 121 . HB 1 1 548 1 2 2 2 22 LEU H . 122 . HN 1 1 549 1 1 2 2 21 VAL MG2 . 121 . HG2* 1 1 549 1 2 2 2 22 LEU H . 122 . HN 1 1 550 1 1 2 2 21 VAL MG2 . 121 . HG2* 1 1 550 1 2 2 2 24 LEU MD1 . 124 . HD1* 1 1 551 1 1 2 2 21 VAL O . 121 . O 1 1 551 1 2 2 2 25 HIS N . 125 . N 1 1 552 1 1 2 2 21 VAL O . 121 . O 1 1 552 1 2 2 2 25 HIS H . 125 . HN 1 1 553 1 1 2 2 22 LEU H . 122 . HN 1 1 553 1 2 2 2 22 LEU HB2 . 122 . HB2 1 1 554 1 1 2 2 22 LEU H . 122 . HN 1 1 554 1 2 2 2 22 LEU HB3 . 122 . HB1 1 1 555 1 1 2 2 22 LEU H . 122 . HN 1 1 555 1 2 2 2 22 LEU QB . 122 . HB* 1 1 556 1 1 2 2 22 LEU H . 122 . HN 1 1 556 1 2 2 2 22 LEU HG . 122 . HG 1 1 557 1 1 2 2 22 LEU H . 122 . HN 1 1 557 1 2 2 2 23 LEU H . 123 . HN 1 1 558 1 1 2 2 22 LEU HA . 122 . HA 1 1 558 1 2 2 2 23 LEU H . 123 . HN 1 1 559 1 1 2 2 22 LEU QB . 122 . HB* 1 1 559 1 2 2 2 23 LEU H . 123 . HN 1 1 560 1 1 2 2 22 LEU HG . 122 . HG 1 1 560 1 2 2 2 23 LEU H . 123 . HN 1 1 561 1 1 2 2 22 LEU MD1 . 122 . HD1* 1 1 561 1 2 2 2 25 HIS HD2 . 125 . HD2 1 1 562 1 1 2 2 22 LEU MD1 . 122 . HD1* 1 1 562 1 2 2 2 46 HIS HD2 . 146 . HD2 1 1 563 1 1 2 2 22 LEU MD2 . 122 . HD2* 1 1 563 1 2 2 2 25 HIS HD2 . 125 . HD2 1 1 564 1 1 2 2 22 LEU MD2 . 122 . HD2* 1 1 564 1 2 2 2 46 HIS HD2 . 146 . HD2 1 1 565 1 1 2 2 22 LEU QD . 122 . HD* 1 1 565 1 2 2 2 46 HIS QB . 146 . HB* 1 1 566 1 1 2 2 22 LEU QD . 122 . HD* 1 1 566 1 2 2 2 46 HIS HD2 . 146 . HD2 1 1 567 1 1 2 2 22 LEU O . 122 . O 1 1 567 1 2 2 2 26 ALA N . 126 . N 1 1 568 1 1 2 2 22 LEU O . 122 . O 1 1 568 1 2 2 2 26 ALA H . 126 . HN 1 1 569 1 1 2 2 23 LEU H . 123 . HN 1 1 569 1 2 2 2 23 LEU HA . 123 . HA 1 1 570 1 1 2 2 23 LEU H . 123 . HN 1 1 570 1 2 2 2 23 LEU QB . 123 . HB* 1 1 571 1 1 2 2 23 LEU H . 123 . HN 1 1 571 1 2 2 2 24 LEU H . 124 . HN 1 1 572 1 1 2 2 23 LEU H . 123 . HN 1 1 572 1 2 2 2 24 LEU MD1 . 124 . HD1* 1 1 573 1 1 2 2 23 LEU H . 123 . HN 1 1 573 1 2 2 2 24 LEU MD2 . 124 . HD2* 1 1 574 1 1 2 2 23 LEU HA . 123 . HA 1 1 574 1 2 2 2 26 ALA H . 126 . HN 1 1 575 1 1 2 2 23 LEU HA . 123 . HA 1 1 575 1 2 2 2 26 ALA MB . 126 . HB* 1 1 576 1 1 2 2 23 LEU QB . 123 . HB* 1 1 576 1 2 2 2 24 LEU H . 124 . HN 1 1 577 1 1 2 2 23 LEU MD1 . 123 . HD1* 1 1 577 1 2 2 2 74 SER H . 174 . HN 1 1 578 1 1 2 2 23 LEU MD1 . 123 . HD1* 1 1 578 1 2 2 2 74 SER HB2 . 174 . HB2 1 1 579 1 1 2 2 23 LEU MD1 . 123 . HD1* 1 1 579 1 2 2 2 74 SER HB3 . 174 . HB1 1 1 580 1 1 2 2 23 LEU MD1 . 123 . HD1* 1 1 580 1 2 2 2 74 SER QB . 174 . HB* 1 1 581 1 1 2 2 23 LEU MD2 . 123 . HD2* 1 1 581 1 2 2 2 74 SER HB2 . 174 . HB2 1 1 582 1 1 2 2 23 LEU MD2 . 123 . HD2* 1 1 582 1 2 2 2 74 SER HB3 . 174 . HB1 1 1 583 1 1 2 2 23 LEU MD2 . 123 . HD2* 1 1 583 1 2 2 2 74 SER QB . 174 . HB* 1 1 584 1 1 2 2 23 LEU O . 123 . O 1 1 584 1 2 2 2 27 HIS N . 127 . N 1 1 585 1 1 2 2 23 LEU O . 123 . O 1 1 585 1 2 2 2 27 HIS H . 127 . HN 1 1 586 1 1 2 2 24 LEU H . 124 . HN 1 1 586 1 2 2 2 24 LEU HA . 124 . HA 1 1 587 1 1 2 2 24 LEU H . 124 . HN 1 1 587 1 2 2 2 24 LEU QB . 124 . HB* 1 1 588 1 1 2 2 24 LEU H . 124 . HN 1 1 588 1 2 2 2 24 LEU HG . 124 . HG 1 1 589 1 1 2 2 24 LEU HA . 124 . HA 1 1 589 1 2 2 2 25 HIS H . 125 . HN 1 1 590 1 1 2 2 24 LEU HA . 124 . HA 1 1 590 1 2 2 2 27 HIS H . 127 . HN 1 1 591 1 1 2 2 24 LEU HA . 124 . HA 1 1 591 1 2 2 2 27 HIS HB2 . 127 . HB2 1 1 592 1 1 2 2 24 LEU HA . 124 . HA 1 1 592 1 2 2 2 27 HIS HB3 . 127 . HB1 1 1 593 1 1 2 2 24 LEU HA . 124 . HA 1 1 593 1 2 2 2 27 HIS QB . 127 . HB* 1 1 594 1 1 2 2 24 LEU HB2 . 124 . HB2 1 1 594 1 2 2 2 25 HIS H . 125 . HN 1 1 595 1 1 2 2 24 LEU HB2 . 124 . HB2 1 1 595 1 2 2 2 27 HIS H . 127 . HN 1 1 596 1 1 2 2 24 LEU HB3 . 124 . HB1 1 1 596 1 2 2 2 25 HIS H . 125 . HN 1 1 597 1 1 2 2 24 LEU HB3 . 124 . HB1 1 1 597 1 2 2 2 27 HIS H . 127 . HN 1 1 598 1 1 2 2 24 LEU QB . 124 . HB* 1 1 598 1 2 2 2 25 HIS H . 125 . HN 1 1 599 1 1 2 2 24 LEU QB . 124 . HB* 1 1 599 1 2 2 2 26 ALA H . 126 . HN 1 1 600 1 1 2 2 24 LEU MD1 . 124 . HD1* 1 1 600 1 2 2 2 25 HIS H . 125 . HN 1 1 601 1 1 2 2 24 LEU MD1 . 124 . HD1* 1 1 601 1 2 2 2 77 ILE MG . 177 . HG2* 1 1 602 1 1 2 2 24 LEU MD1 . 124 . HD1* 1 1 602 1 2 2 2 81 TRP HE1 . 181 . HE1 1 1 603 1 1 2 2 24 LEU MD1 . 124 . HD1* 1 1 603 1 2 2 2 81 TRP HZ3 . 181 . HZ3 1 1 604 1 1 2 2 24 LEU MD1 . 124 . HD1* 1 1 604 1 2 2 2 81 TRP HZ2 . 181 . HZ2 1 1 605 1 1 2 2 24 LEU MD1 . 124 . HD1* 1 1 605 1 2 2 2 81 TRP HH2 . 181 . HH2 1 1 606 1 1 2 2 24 LEU MD2 . 124 . HD2* 1 1 606 1 2 2 2 25 HIS H . 125 . HN 1 1 607 1 1 2 2 24 LEU MD2 . 124 . HD2* 1 1 607 1 2 2 2 81 TRP HE1 . 181 . HE1 1 1 608 1 1 2 2 24 LEU MD2 . 124 . HD2* 1 1 608 1 2 2 2 81 TRP HZ3 . 181 . HZ3 1 1 609 1 1 2 2 24 LEU MD2 . 124 . HD2* 1 1 609 1 2 2 2 81 TRP HZ2 . 181 . HZ2 1 1 610 1 1 2 2 24 LEU MD2 . 124 . HD2* 1 1 610 1 2 2 2 81 TRP HH2 . 181 . HH2 1 1 611 1 1 2 2 24 LEU O . 124 . O 1 1 611 1 2 2 2 28 LYS N . 128 . N 1 1 612 1 1 2 2 24 LEU O . 124 . O 1 1 612 1 2 2 2 28 LYS H . 128 . HN 1 1 613 1 1 2 2 25 HIS H . 125 . HN 1 1 613 1 2 2 2 25 HIS HA . 125 . HA 1 1 614 1 1 2 2 25 HIS H . 125 . HN 1 1 614 1 2 2 2 25 HIS HB2 . 125 . HB2 1 1 615 1 1 2 2 25 HIS H . 125 . HN 1 1 615 1 2 2 2 25 HIS HB3 . 125 . HB1 1 1 616 1 1 2 2 25 HIS H . 125 . HN 1 1 616 1 2 2 2 25 HIS HD2 . 125 . HD2 1 1 617 1 1 2 2 25 HIS H . 125 . HN 1 1 617 1 2 2 2 26 ALA H . 126 . HN 1 1 618 1 1 2 2 25 HIS H . 125 . HN 1 1 618 1 2 2 2 27 HIS H . 127 . HN 1 1 619 1 1 2 2 25 HIS HA . 125 . HA 1 1 619 1 2 2 2 26 ALA H . 126 . HN 1 1 620 1 1 2 2 25 HIS HA . 125 . HA 1 1 620 1 2 2 2 28 LYS H . 128 . HN 1 1 621 1 1 2 2 25 HIS HB2 . 125 . HB2 1 1 621 1 2 2 2 26 ALA H . 126 . HN 1 1 622 1 1 2 2 25 HIS HB3 . 125 . HB1 1 1 622 1 2 2 2 26 ALA H . 126 . HN 1 1 623 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 623 1 2 2 2 26 ALA H . 126 . HN 1 1 624 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 624 1 2 2 2 26 ALA HA . 126 . HA 1 1 625 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 625 1 2 2 2 26 ALA MB . 126 . HB* 1 1 626 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 626 1 2 2 2 29 CYS HA . 129 . HA 1 1 627 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 627 1 2 2 2 29 CYS HB2 . 129 . HB2 1 1 628 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 628 1 2 2 2 29 CYS HB3 . 129 . HB1 1 1 629 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 629 1 2 2 2 29 CYS QB . 129 . HB* 1 1 630 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 630 1 2 2 2 44 LEU QB . 144 . HB* 1 1 631 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 631 1 2 2 2 44 LEU MD1 . 144 . HD1* 1 1 632 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 632 1 2 2 2 44 LEU MD2 . 144 . HD2* 1 1 633 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 633 1 2 2 2 47 CYS HB2 . 147 . HB2 1 1 634 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 634 1 2 2 2 47 CYS HB3 . 147 . HB1 1 1 635 1 1 2 2 25 HIS HD2 . 125 . HD2 1 1 635 1 2 2 2 47 CYS QB . 147 . HB* 1 1 636 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 636 1 2 2 2 26 ALA HA . 126 . HA 1 1 637 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 637 1 2 2 2 29 CYS HA . 129 . HA 1 1 638 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 638 1 2 2 2 29 CYS HB2 . 129 . HB2 1 1 639 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 639 1 2 2 2 29 CYS HB3 . 129 . HB1 1 1 640 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 640 1 2 2 2 29 CYS QB . 129 . HB* 1 1 641 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 641 1 2 2 2 44 LEU QB . 144 . HB* 1 1 642 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 642 1 2 2 2 44 LEU MD1 . 144 . HD1* 1 1 643 1 1 2 2 25 HIS HE1 . 125 . HE1 1 1 643 1 2 2 2 44 LEU MD2 . 144 . HD2* 1 1 644 1 1 2 2 25 HIS O . 125 . O 1 1 644 1 2 2 2 29 CYS N . 129 . N 1 1 645 1 1 2 2 25 HIS O . 125 . O 1 1 645 1 2 2 2 29 CYS H . 129 . HN 1 1 646 1 1 2 2 26 ALA H . 126 . HN 1 1 646 1 2 2 2 27 HIS H . 127 . HN 1 1 647 1 1 2 2 26 ALA H . 126 . HN 1 1 647 1 2 2 2 28 LYS H . 128 . HN 1 1 648 1 1 2 2 26 ALA HA . 126 . HA 1 1 648 1 2 2 2 29 CYS H . 129 . HN 1 1 649 1 1 2 2 26 ALA MB . 126 . HB* 1 1 649 1 2 2 2 51 LYS H . 151 . HN 1 1 650 1 1 2 2 26 ALA O . 126 . O 1 1 650 1 2 2 2 30 GLN N . 130 . N 1 1 651 1 1 2 2 26 ALA O . 126 . O 1 1 651 1 2 2 2 30 GLN H . 130 . HN 1 1 652 1 1 2 2 27 HIS H . 127 . HN 1 1 652 1 2 2 2 27 HIS QB . 127 . HB* 1 1 653 1 1 2 2 27 HIS H . 127 . HN 1 1 653 1 2 2 2 28 LYS H . 128 . HN 1 1 654 1 1 2 2 27 HIS H . 127 . HN 1 1 654 1 2 2 2 29 CYS H . 129 . HN 1 1 655 1 1 2 2 27 HIS QB . 127 . HB* 1 1 655 1 2 2 2 54 LEU MD2 . 154 . HD2* 1 1 656 1 1 2 2 27 HIS HD2 . 127 . HD2 1 1 656 1 2 2 2 31 ARG QB . 131 . HB* 1 1 657 1 1 2 2 28 LYS H . 128 . HN 1 1 657 1 2 2 2 28 LYS QB . 128 . HB* 1 1 658 1 1 2 2 28 LYS H . 128 . HN 1 1 658 1 2 2 2 28 LYS HG2 . 128 . HG2 1 1 659 1 1 2 2 28 LYS H . 128 . HN 1 1 659 1 2 2 2 28 LYS HG3 . 128 . HG1 1 1 660 1 1 2 2 28 LYS H . 128 . HN 1 1 660 1 2 2 2 28 LYS QG . 128 . HG* 1 1 661 1 1 2 2 28 LYS H . 128 . HN 1 1 661 1 2 2 2 28 LYS QE . 128 . HE* 1 1 662 1 1 2 2 28 LYS H . 128 . HN 1 1 662 1 2 2 2 29 CYS H . 129 . HN 1 1 663 1 1 2 2 28 LYS H . 128 . HN 1 1 663 1 2 2 2 30 GLN H . 130 . HN 1 1 664 1 1 2 2 28 LYS HA . 128 . HA 1 1 664 1 2 2 2 31 ARG H . 131 . HN 1 1 665 1 1 2 2 28 LYS QB . 128 . HB* 1 1 665 1 2 2 2 29 CYS H . 129 . HN 1 1 666 1 1 2 2 29 CYS H . 129 . HN 1 1 666 1 2 2 2 29 CYS HB2 . 129 . HB2 1 1 667 1 1 2 2 29 CYS H . 129 . HN 1 1 667 1 2 2 2 29 CYS HB3 . 129 . HB1 1 1 668 1 1 2 2 29 CYS H . 129 . HN 1 1 668 1 2 2 2 29 CYS QB . 129 . HB* 1 1 669 1 1 2 2 29 CYS H . 129 . HN 1 1 669 1 2 2 2 30 GLN H . 130 . HN 1 1 670 1 1 2 2 29 CYS HA . 129 . HA 1 1 670 1 2 2 2 32 ARG H . 132 . HN 1 1 671 1 1 2 2 29 CYS QB . 129 . HB* 1 1 671 1 2 2 2 30 GLN H . 130 . HN 1 1 672 1 1 2 2 30 GLN H . 130 . HN 1 1 672 1 2 2 2 30 GLN HA . 130 . HA 1 1 673 1 1 2 2 30 GLN H . 130 . HN 1 1 673 1 2 2 2 31 ARG H . 131 . HN 1 1 674 1 1 2 2 30 GLN HA . 130 . HA 1 1 674 1 2 2 2 31 ARG H . 131 . HN 1 1 675 1 1 2 2 30 GLN HB2 . 130 . HB2 1 1 675 1 2 2 2 31 ARG H . 131 . HN 1 1 676 1 1 2 2 30 GLN HB3 . 130 . HB1 1 1 676 1 2 2 2 31 ARG H . 131 . HN 1 1 677 1 1 2 2 30 GLN QB . 130 . HB* 1 1 677 1 2 2 2 31 ARG H . 131 . HN 1 1 678 1 1 2 2 30 GLN QG . 130 . HG* 1 1 678 1 2 2 2 31 ARG H . 131 . HN 1 1 679 1 1 2 2 30 GLN HE21 . 130 . HE21 1 1 679 1 2 2 2 51 LYS HA . 151 . HA 1 1 680 1 1 2 2 30 GLN HE22 . 130 . HE22 1 1 680 1 2 2 2 51 LYS HA . 151 . HA 1 1 681 1 1 2 2 30 GLN QE . 130 . HE2* 1 1 681 1 2 2 2 51 LYS QB . 151 . HB* 1 1 682 1 1 2 2 31 ARG H . 131 . HN 1 1 682 1 2 2 2 31 ARG HA . 131 . HA 1 1 683 1 1 2 2 31 ARG H . 131 . HN 1 1 683 1 2 2 2 31 ARG QB . 131 . HB* 1 1 684 1 1 2 2 31 ARG H . 131 . HN 1 1 684 1 2 2 2 31 ARG QG . 131 . HG* 1 1 685 1 1 2 2 31 ARG H . 131 . HN 1 1 685 1 2 2 2 32 ARG H . 132 . HN 1 1 686 1 1 2 2 31 ARG H . 131 . HN 1 1 686 1 2 2 2 33 GLU H . 133 . HN 1 1 687 1 1 2 2 31 ARG HA . 131 . HA 1 1 687 1 2 2 2 32 ARG H . 132 . HN 1 1 688 1 1 2 2 31 ARG HA . 131 . HA 1 1 688 1 2 2 2 34 GLN H . 134 . HN 1 1 689 1 1 2 2 32 ARG H . 132 . HN 1 1 689 1 2 2 2 33 GLU H . 133 . HN 1 1 690 1 1 2 2 32 ARG HA . 132 . HA 1 1 690 1 2 2 2 35 ALA H . 135 . HN 1 1 691 1 1 2 2 32 ARG QD . 132 . HD* 1 1 691 1 2 2 2 39 VAL MG1 . 139 . HG1* 1 1 692 1 1 2 2 32 ARG QD . 132 . HD* 1 1 692 1 2 2 2 39 VAL MG2 . 139 . HG2* 1 1 693 1 1 2 2 33 GLU H . 133 . HN 1 1 693 1 2 2 2 33 GLU QB . 133 . HB* 1 1 694 1 1 2 2 33 GLU H . 133 . HN 1 1 694 1 2 2 2 33 GLU QG . 133 . HG* 1 1 695 1 1 2 2 33 GLU HA . 133 . HA 1 1 695 1 2 2 2 36 ASN H . 136 . HN 1 1 696 1 1 2 2 33 GLU HG2 . 133 . HG2 1 1 696 1 2 2 2 39 VAL MG1 . 139 . HG1* 1 1 697 1 1 2 2 33 GLU HG2 . 133 . HG2 1 1 697 1 2 2 2 39 VAL MG2 . 139 . HG2* 1 1 698 1 1 2 2 33 GLU HG3 . 133 . HG1 1 1 698 1 2 2 2 39 VAL MG1 . 139 . HG1* 1 1 699 1 1 2 2 33 GLU HG3 . 133 . HG1 1 1 699 1 2 2 2 39 VAL MG2 . 139 . HG2* 1 1 700 1 1 2 2 33 GLU QG . 133 . HG* 1 1 700 1 2 2 2 39 VAL QG . 139 . HG* 1 1 701 1 1 2 2 34 GLN H . 134 . HN 1 1 701 1 2 2 2 34 GLN QB . 134 . HB* 1 1 702 1 1 2 2 34 GLN H . 134 . HN 1 1 702 1 2 2 2 34 GLN QG . 134 . HG* 1 1 703 1 1 2 2 34 GLN H . 134 . HN 1 1 703 1 2 2 2 35 ALA H . 135 . HN 1 1 704 1 1 2 2 34 GLN H . 134 . HN 1 1 704 1 2 2 2 35 ALA MB . 135 . HB* 1 1 705 1 1 2 2 34 GLN HA . 134 . HA 1 1 705 1 2 2 2 37 GLY H . 137 . HN 1 1 706 1 1 2 2 34 GLN QB . 134 . HB* 1 1 706 1 2 2 2 35 ALA H . 135 . HN 1 1 707 1 1 2 2 34 GLN QB . 134 . HB* 1 1 707 1 2 2 2 36 ASN H . 136 . HN 1 1 708 1 1 2 2 35 ALA HA . 135 . HA 1 1 708 1 2 2 2 37 GLY H . 137 . HN 1 1 709 1 1 2 2 35 ALA MB . 135 . HB* 1 1 709 1 2 2 2 36 ASN HA . 136 . HA 1 1 710 1 1 2 2 35 ALA MB . 135 . HB* 1 1 710 1 2 2 2 37 GLY H . 137 . HN 1 1 711 1 1 2 2 36 ASN H . 136 . HN 1 1 711 1 2 2 2 37 GLY H . 137 . HN 1 1 712 1 1 2 2 36 ASN QB . 136 . HB* 1 1 712 1 2 2 2 38 GLU H . 138 . HN 1 1 713 1 1 2 2 37 GLY H . 137 . HN 1 1 713 1 2 2 2 39 VAL QG . 139 . HG* 1 1 714 1 1 2 2 38 GLU H . 138 . HN 1 1 714 1 2 2 2 38 GLU HA . 138 . HA 1 1 715 1 1 2 2 38 GLU H . 138 . HN 1 1 715 1 2 2 2 38 GLU QG . 138 . HG* 1 1 716 1 1 2 2 38 GLU H . 138 . HN 1 1 716 1 2 2 2 39 VAL QG . 139 . HG* 1 1 717 1 1 2 2 38 GLU HA . 138 . HA 1 1 717 1 2 2 2 39 VAL H . 139 . HN 1 1 718 1 1 2 2 38 GLU HA . 138 . HA 1 1 718 1 2 2 2 39 VAL QG . 139 . HG* 1 1 719 1 1 2 2 38 GLU QB . 138 . HB* 1 1 719 1 2 2 2 39 VAL QG . 139 . HG* 1 1 720 1 1 2 2 38 GLU QG . 138 . HG* 1 1 720 1 2 2 2 39 VAL H . 139 . HN 1 1 721 1 1 2 2 38 GLU QG . 138 . HG* 1 1 721 1 2 2 2 40 ARG H . 140 . HN 1 1 722 1 1 2 2 39 VAL H . 139 . HN 1 1 722 1 2 2 2 39 VAL HB . 139 . HB 1 1 723 1 1 2 2 39 VAL H . 139 . HN 1 1 723 1 2 2 2 40 ARG H . 140 . HN 1 1 724 1 1 2 2 39 VAL HA . 139 . HA 1 1 724 1 2 2 2 40 ARG H . 140 . HN 1 1 725 1 1 2 2 39 VAL HB . 139 . HB 1 1 725 1 2 2 2 40 ARG H . 140 . HN 1 1 726 1 1 2 2 39 VAL QG . 139 . HG* 1 1 726 1 2 2 2 40 ARG H . 140 . HN 1 1 727 1 1 2 2 40 ARG H . 140 . HN 1 1 727 1 2 2 2 40 ARG QB . 140 . HB* 1 1 728 1 1 2 2 40 ARG HA . 140 . HA 1 1 728 1 2 2 2 41 GLN H . 141 . HN 1 1 729 1 1 2 2 40 ARG QG . 140 . HG* 1 1 729 1 2 2 2 41 GLN H . 141 . HN 1 1 730 1 1 2 2 41 GLN QB . 141 . HB* 1 1 730 1 2 2 2 42 CYS H . 142 . HN 1 1 731 1 1 2 2 41 GLN QB . 141 . HB* 1 1 731 1 2 2 2 43 ASN QD . 143 . HD2* 1 1 732 1 1 2 2 41 GLN QG . 141 . HG* 1 1 732 1 2 2 2 42 CYS H . 142 . HN 1 1 733 1 1 2 2 41 GLN QG . 141 . HG* 1 1 733 1 2 2 2 43 ASN QD . 143 . HD2* 1 1 734 1 1 2 2 42 CYS H . 142 . HN 1 1 734 1 2 2 2 42 CYS HA . 142 . HA 1 1 735 1 1 2 2 42 CYS H . 142 . HN 1 1 735 1 2 2 2 42 CYS QB . 142 . HB* 1 1 736 1 1 2 2 42 CYS H . 142 . HN 1 1 736 1 2 2 2 43 ASN H . 143 . HN 1 1 737 1 1 2 2 42 CYS HA . 142 . HA 1 1 737 1 2 2 2 43 ASN H . 143 . HN 1 1 738 1 1 2 2 43 ASN H . 143 . HN 1 1 738 1 2 2 2 43 ASN HB2 . 143 . HB2 1 1 739 1 1 2 2 43 ASN H . 143 . HN 1 1 739 1 2 2 2 43 ASN HB3 . 143 . HB1 1 1 740 1 1 2 2 43 ASN H . 143 . HN 1 1 740 1 2 2 2 43 ASN QB . 143 . HB* 1 1 741 1 1 2 2 43 ASN HA . 143 . HA 1 1 741 1 2 2 2 43 ASN HD22 . 143 . HD22 1 1 742 1 1 2 2 44 LEU MD2 . 144 . HD2* 1 1 742 1 2 2 2 47 CYS QB . 147 . HB* 1 1 743 1 1 2 2 45 PRO O . 145 . O 1 1 743 1 2 2 2 49 THR N . 149 . N 1 1 744 1 1 2 2 45 PRO O . 145 . O 1 1 744 1 2 2 2 49 THR H . 149 . HN 1 1 745 1 1 2 2 46 HIS O . 146 . O 1 1 745 1 2 2 2 50 MET N . 150 . N 1 1 746 1 1 2 2 46 HIS O . 146 . O 1 1 746 1 2 2 2 50 MET H . 150 . HN 1 1 747 1 1 2 2 47 CYS H . 147 . HN 1 1 747 1 2 2 2 47 CYS HB2 . 147 . HB2 1 1 748 1 1 2 2 47 CYS H . 147 . HN 1 1 748 1 2 2 2 47 CYS HB3 . 147 . HB1 1 1 749 1 1 2 2 47 CYS H . 147 . HN 1 1 749 1 2 2 2 47 CYS QB . 147 . HB* 1 1 750 1 1 2 2 47 CYS HB2 . 147 . HB2 1 1 750 1 2 2 2 48 ARG H . 148 . HN 1 1 751 1 1 2 2 47 CYS HB3 . 147 . HB1 1 1 751 1 2 2 2 48 ARG H . 148 . HN 1 1 752 1 1 2 2 47 CYS QB . 147 . HB* 1 1 752 1 2 2 2 48 ARG H . 148 . HN 1 1 753 1 1 2 2 47 CYS O . 147 . O 1 1 753 1 2 2 2 51 LYS N . 151 . N 1 1 754 1 1 2 2 47 CYS O . 147 . O 1 1 754 1 2 2 2 51 LYS H . 151 . HN 1 1 755 1 1 2 2 48 ARG H . 148 . HN 1 1 755 1 2 2 2 49 THR H . 149 . HN 1 1 756 1 1 2 2 48 ARG O . 148 . O 1 1 756 1 2 2 2 52 ASN N . 152 . N 1 1 757 1 1 2 2 48 ARG O . 148 . O 1 1 757 1 2 2 2 52 ASN H . 152 . HN 1 1 758 1 1 2 2 49 THR H . 149 . HN 1 1 758 1 2 2 2 50 MET H . 150 . HN 1 1 759 1 1 2 2 49 THR HA . 149 . HA 1 1 759 1 2 2 2 52 ASN HB2 . 152 . HB2 1 1 760 1 1 2 2 49 THR HA . 149 . HA 1 1 760 1 2 2 2 52 ASN HB3 . 152 . HB1 1 1 761 1 1 2 2 49 THR HA . 149 . HA 1 1 761 1 2 2 2 52 ASN QB . 152 . HB* 1 1 762 1 1 2 2 49 THR MG . 149 . HG2* 1 1 762 1 2 2 2 50 MET H . 150 . HN 1 1 763 1 1 2 2 49 THR MG . 149 . HG2* 1 1 763 1 2 2 2 50 MET ME . 150 . HE* 1 1 764 1 1 2 2 49 THR MG . 149 . HG2* 1 1 764 1 2 2 2 52 ASN HB2 . 152 . HB2 1 1 765 1 1 2 2 49 THR MG . 149 . HG2* 1 1 765 1 2 2 2 52 ASN HB3 . 152 . HB1 1 1 766 1 1 2 2 49 THR O . 149 . O 1 1 766 1 2 2 2 53 VAL N . 153 . N 1 1 767 1 1 2 2 49 THR O . 149 . O 1 1 767 1 2 2 2 53 VAL H . 153 . HN 1 1 768 1 1 2 2 50 MET H . 150 . HN 1 1 768 1 2 2 2 50 MET ME . 150 . HE* 1 1 769 1 1 2 2 50 MET H . 150 . HN 1 1 769 1 2 2 2 51 LYS H . 151 . HN 1 1 770 1 1 2 2 50 MET HA . 150 . HA 1 1 770 1 2 2 2 53 VAL H . 153 . HN 1 1 771 1 1 2 2 50 MET HA . 150 . HA 1 1 771 1 2 2 2 53 VAL MG1 . 153 . HG1* 1 1 772 1 1 2 2 50 MET HA . 150 . HA 1 1 772 1 2 2 2 53 VAL MG2 . 153 . HG2* 1 1 773 1 1 2 2 50 MET HA . 150 . HA 1 1 773 1 2 2 2 54 LEU H . 154 . HN 1 1 774 1 1 2 2 50 MET QB . 150 . HB* 1 1 774 1 2 2 2 51 LYS H . 151 . HN 1 1 775 1 1 2 2 50 MET QG . 150 . HG* 1 1 775 1 2 2 2 51 LYS H . 151 . HN 1 1 776 1 1 2 2 50 MET ME . 150 . HE* 1 1 776 1 2 2 2 70 HIS HB2 . 170 . HB2 1 1 777 1 1 2 2 50 MET ME . 150 . HE* 1 1 777 1 2 2 2 70 HIS HB3 . 170 . HB1 1 1 778 1 1 2 2 50 MET ME . 150 . HE* 1 1 778 1 2 2 2 70 HIS QB . 170 . HB* 1 1 779 1 1 2 2 50 MET ME . 150 . HE* 1 1 779 1 2 2 2 70 HIS HD2 . 170 . HD2 1 1 780 1 1 2 2 50 MET O . 150 . O 1 1 780 1 2 2 2 54 LEU N . 154 . N 1 1 781 1 1 2 2 50 MET O . 150 . O 1 1 781 1 2 2 2 54 LEU H . 154 . HN 1 1 782 1 1 2 2 51 LYS H . 151 . HN 1 1 782 1 2 2 2 51 LYS HA . 151 . HA 1 1 783 1 1 2 2 51 LYS H . 151 . HN 1 1 783 1 2 2 2 51 LYS QB . 151 . HB* 1 1 784 1 1 2 2 51 LYS H . 151 . HN 1 1 784 1 2 2 2 51 LYS HG2 . 151 . HG2 1 1 785 1 1 2 2 51 LYS H . 151 . HN 1 1 785 1 2 2 2 51 LYS HG3 . 151 . HG1 1 1 786 1 1 2 2 51 LYS H . 151 . HN 1 1 786 1 2 2 2 51 LYS QG . 151 . HG* 1 1 787 1 1 2 2 51 LYS H . 151 . HN 1 1 787 1 2 2 2 51 LYS HE2 . 151 . HE2 1 1 788 1 1 2 2 51 LYS H . 151 . HN 1 1 788 1 2 2 2 51 LYS HE3 . 151 . HE1 1 1 789 1 1 2 2 51 LYS H . 151 . HN 1 1 789 1 2 2 2 52 ASN H . 152 . HN 1 1 790 1 1 2 2 51 LYS HB2 . 151 . HB2 1 1 790 1 2 2 2 52 ASN H . 152 . HN 1 1 791 1 1 2 2 51 LYS HB3 . 151 . HB1 1 1 791 1 2 2 2 52 ASN H . 152 . HN 1 1 792 1 1 2 2 51 LYS QB . 151 . HB* 1 1 792 1 2 2 2 52 ASN H . 152 . HN 1 1 793 1 1 2 2 51 LYS HD2 . 151 . HD2 1 1 793 1 2 2 2 52 ASN H . 152 . HN 1 1 794 1 1 2 2 51 LYS HD3 . 151 . HD1 1 1 794 1 2 2 2 52 ASN H . 152 . HN 1 1 795 1 1 2 2 51 LYS O . 151 . O 1 1 795 1 2 2 2 55 ASN N . 155 . N 1 1 796 1 1 2 2 51 LYS O . 151 . O 1 1 796 1 2 2 2 55 ASN H . 155 . HN 1 1 797 1 1 2 2 52 ASN H . 152 . HN 1 1 797 1 2 2 2 52 ASN HA . 152 . HA 1 1 798 1 1 2 2 52 ASN H . 152 . HN 1 1 798 1 2 2 2 52 ASN QB . 152 . HB* 1 1 799 1 1 2 2 52 ASN H . 152 . HN 1 1 799 1 2 2 2 53 VAL H . 153 . HN 1 1 800 1 1 2 2 52 ASN HA . 152 . HA 1 1 800 1 2 2 2 55 ASN H . 155 . HN 1 1 801 1 1 2 2 52 ASN HB2 . 152 . HB2 1 1 801 1 2 2 2 53 VAL H . 153 . HN 1 1 802 1 1 2 2 52 ASN HB3 . 152 . HB1 1 1 802 1 2 2 2 53 VAL H . 153 . HN 1 1 803 1 1 2 2 52 ASN QB . 152 . HB* 1 1 803 1 2 2 2 53 VAL H . 153 . HN 1 1 804 1 1 2 2 52 ASN O . 152 . O 1 1 804 1 2 2 2 56 HIS N . 156 . N 1 1 805 1 1 2 2 52 ASN O . 152 . O 1 1 805 1 2 2 2 56 HIS H . 156 . HN 1 1 806 1 1 2 2 53 VAL H . 153 . HN 1 1 806 1 2 2 2 53 VAL HB . 153 . HB 1 1 807 1 1 2 2 53 VAL H . 153 . HN 1 1 807 1 2 2 2 54 LEU H . 154 . HN 1 1 808 1 1 2 2 53 VAL HA . 153 . HA 1 1 808 1 2 2 2 54 LEU H . 154 . HN 1 1 809 1 1 2 2 53 VAL HA . 153 . HA 1 1 809 1 2 2 2 56 HIS H . 156 . HN 1 1 810 1 1 2 2 53 VAL HA . 153 . HA 1 1 810 1 2 2 2 56 HIS HD2 . 156 . HD2 1 1 811 1 1 2 2 53 VAL HB . 153 . HB 1 1 811 1 2 2 2 54 LEU H . 154 . HN 1 1 812 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 812 1 2 2 2 56 HIS HD2 . 156 . HD2 1 1 813 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 813 1 2 2 2 57 MET QG . 157 . HG* 1 1 814 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 814 1 2 2 2 70 HIS HA . 170 . HA 1 1 815 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 815 1 2 2 2 70 HIS HB2 . 170 . HB2 1 1 816 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 816 1 2 2 2 70 HIS HB3 . 170 . HB1 1 1 817 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 817 1 2 2 2 70 HIS QB . 170 . HB* 1 1 818 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 818 1 2 2 2 70 HIS HD2 . 170 . HD2 1 1 819 1 1 2 2 53 VAL MG1 . 153 . HG1* 1 1 819 1 2 2 2 71 CYS HA . 171 . HA 1 1 820 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 820 1 2 2 2 54 LEU H . 154 . HN 1 1 821 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 821 1 2 2 2 56 HIS HD2 . 156 . HD2 1 1 822 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 822 1 2 2 2 70 HIS HA . 170 . HA 1 1 823 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 823 1 2 2 2 70 HIS HB2 . 170 . HB2 1 1 824 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 824 1 2 2 2 70 HIS HB3 . 170 . HB1 1 1 825 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 825 1 2 2 2 70 HIS QB . 170 . HB* 1 1 826 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 826 1 2 2 2 70 HIS HD2 . 170 . HD2 1 1 827 1 1 2 2 53 VAL MG2 . 153 . HG2* 1 1 827 1 2 2 2 71 CYS HA . 171 . HA 1 1 828 1 1 2 2 53 VAL O . 153 . O 1 1 828 1 2 2 2 57 MET N . 157 . N 1 1 829 1 1 2 2 53 VAL O . 153 . O 1 1 829 1 2 2 2 57 MET H . 157 . HN 1 1 830 1 1 2 2 54 LEU H . 154 . HN 1 1 830 1 2 2 2 54 LEU HB2 . 154 . HB2 1 1 831 1 1 2 2 54 LEU H . 154 . HN 1 1 831 1 2 2 2 54 LEU HB3 . 154 . HB1 1 1 832 1 1 2 2 54 LEU H . 154 . HN 1 1 832 1 2 2 2 54 LEU QB . 154 . HB* 1 1 833 1 1 2 2 54 LEU H . 154 . HN 1 1 833 1 2 2 2 54 LEU HG . 154 . HG 1 1 834 1 1 2 2 54 LEU H . 154 . HN 1 1 834 1 2 2 2 55 ASN H . 155 . HN 1 1 835 1 1 2 2 54 LEU HA . 154 . HA 1 1 835 1 2 2 2 55 ASN H . 155 . HN 1 1 836 1 1 2 2 54 LEU HA . 154 . HA 1 1 836 1 2 2 2 57 MET H . 157 . HN 1 1 837 1 1 2 2 54 LEU HB2 . 154 . HB2 1 1 837 1 2 2 2 55 ASN H . 155 . HN 1 1 838 1 1 2 2 54 LEU HB3 . 154 . HB1 1 1 838 1 2 2 2 55 ASN H . 155 . HN 1 1 839 1 1 2 2 54 LEU QB . 154 . HB* 1 1 839 1 2 2 2 55 ASN H . 155 . HN 1 1 840 1 1 2 2 54 LEU HG . 154 . HG 1 1 840 1 2 2 2 55 ASN H . 155 . HN 1 1 841 1 1 2 2 54 LEU MD1 . 154 . HD1* 1 1 841 1 2 2 2 55 ASN H . 155 . HN 1 1 842 1 1 2 2 54 LEU MD2 . 154 . HD2* 1 1 842 1 2 2 2 55 ASN H . 155 . HN 1 1 843 1 1 2 2 54 LEU MD2 . 154 . HD2* 1 1 843 1 2 2 2 57 MET ME . 157 . HE* 1 1 844 1 1 2 2 54 LEU MD2 . 154 . HD2* 1 1 844 1 2 2 2 58 THR H . 158 . HN 1 1 845 1 1 2 2 54 LEU O . 154 . O 1 1 845 1 2 2 2 58 THR N . 158 . N 1 1 846 1 1 2 2 54 LEU O . 154 . O 1 1 846 1 2 2 2 58 THR H . 158 . HN 1 1 847 1 1 2 2 55 ASN H . 155 . HN 1 1 847 1 2 2 2 55 ASN QB . 155 . HB* 1 1 848 1 1 2 2 55 ASN H . 155 . HN 1 1 848 1 2 2 2 56 HIS H . 156 . HN 1 1 849 1 1 2 2 55 ASN HA . 155 . HA 1 1 849 1 2 2 2 58 THR H . 158 . HN 1 1 850 1 1 2 2 55 ASN QB . 155 . HB* 1 1 850 1 2 2 2 56 HIS H . 156 . HN 1 1 851 1 1 2 2 56 HIS H . 156 . HN 1 1 851 1 2 2 2 56 HIS HA . 156 . HA 1 1 852 1 1 2 2 56 HIS H . 156 . HN 1 1 852 1 2 2 2 56 HIS HB2 . 156 . HB2 1 1 853 1 1 2 2 56 HIS H . 156 . HN 1 1 853 1 2 2 2 56 HIS HB3 . 156 . HB1 1 1 854 1 1 2 2 56 HIS H . 156 . HN 1 1 854 1 2 2 2 56 HIS QB . 156 . HB* 1 1 855 1 1 2 2 56 HIS H . 156 . HN 1 1 855 1 2 2 2 57 MET H . 157 . HN 1 1 856 1 1 2 2 56 HIS HA . 156 . HA 1 1 856 1 2 2 2 57 MET H . 157 . HN 1 1 857 1 1 2 2 56 HIS HA . 156 . HA 1 1 857 1 2 2 2 59 HIS H . 159 . HN 1 1 858 1 1 2 2 56 HIS HB2 . 156 . HB2 1 1 858 1 2 2 2 57 MET H . 157 . HN 1 1 859 1 1 2 2 56 HIS HB3 . 156 . HB1 1 1 859 1 2 2 2 57 MET H . 157 . HN 1 1 860 1 1 2 2 56 HIS QB . 156 . HB* 1 1 860 1 2 2 2 57 MET H . 157 . HN 1 1 861 1 1 2 2 56 HIS HD2 . 156 . HD2 1 1 861 1 2 2 2 68 VAL HB . 168 . HB 1 1 862 1 1 2 2 56 HIS HD2 . 156 . HD2 1 1 862 1 2 2 2 68 VAL MG1 . 168 . HG1* 1 1 863 1 1 2 2 56 HIS HD2 . 156 . HD2 1 1 863 1 2 2 2 68 VAL MG2 . 168 . HG2* 1 1 864 1 1 2 2 56 HIS HD2 . 156 . HD2 1 1 864 1 2 2 2 71 CYS H . 171 . HN 1 1 865 1 1 2 2 56 HIS HD2 . 156 . HD2 1 1 865 1 2 2 2 72 ALA H . 172 . HN 1 1 866 1 1 2 2 56 HIS HE1 . 156 . HE1 1 1 866 1 2 2 2 60 CYS HA . 160 . HA 1 1 867 1 1 2 2 56 HIS HE1 . 156 . HE1 1 1 867 1 2 2 2 60 CYS HB2 . 160 . HB2 1 1 868 1 1 2 2 56 HIS HE1 . 156 . HE1 1 1 868 1 2 2 2 60 CYS HB3 . 160 . HB1 1 1 869 1 1 2 2 56 HIS HE1 . 156 . HE1 1 1 869 1 2 2 2 60 CYS QB . 160 . HB* 1 1 870 1 1 2 2 56 HIS HE1 . 156 . HE1 1 1 870 1 2 2 2 68 VAL HB . 168 . HB 1 1 871 1 1 2 2 56 HIS HE1 . 156 . HE1 1 1 871 1 2 2 2 68 VAL MG1 . 168 . HG1* 1 1 872 1 1 2 2 56 HIS HE1 . 156 . HE1 1 1 872 1 2 2 2 68 VAL MG2 . 168 . HG2* 1 1 873 1 1 2 2 56 HIS O . 156 . O 1 1 873 1 2 2 2 59 HIS N . 159 . N 1 1 874 1 1 2 2 56 HIS O . 156 . O 1 1 874 1 2 2 2 59 HIS H . 159 . HN 1 1 875 1 1 2 2 57 MET H . 157 . HN 1 1 875 1 2 2 2 57 MET HB2 . 157 . HB2 1 1 876 1 1 2 2 57 MET H . 157 . HN 1 1 876 1 2 2 2 57 MET HB3 . 157 . HB1 1 1 877 1 1 2 2 57 MET H . 157 . HN 1 1 877 1 2 2 2 57 MET QG . 157 . HG* 1 1 878 1 1 2 2 57 MET H . 157 . HN 1 1 878 1 2 2 2 57 MET ME . 157 . HE* 1 1 879 1 1 2 2 57 MET H . 157 . HN 1 1 879 1 2 2 2 58 THR H . 158 . HN 1 1 880 1 1 2 2 57 MET HA . 157 . HA 1 1 880 1 2 2 2 60 CYS HB2 . 160 . HB2 1 1 881 1 1 2 2 57 MET HA . 157 . HA 1 1 881 1 2 2 2 60 CYS HB3 . 160 . HB1 1 1 882 1 1 2 2 57 MET HA . 157 . HA 1 1 882 1 2 2 2 60 CYS QB . 160 . HB* 1 1 883 1 1 2 2 57 MET HB2 . 157 . HB2 1 1 883 1 2 2 2 58 THR H . 158 . HN 1 1 884 1 1 2 2 57 MET HB3 . 157 . HB1 1 1 884 1 2 2 2 58 THR H . 158 . HN 1 1 885 1 1 2 2 57 MET QB . 157 . HB* 1 1 885 1 2 2 2 58 THR H . 158 . HN 1 1 886 1 1 2 2 57 MET QG . 157 . HG* 1 1 886 1 2 2 2 58 THR H . 158 . HN 1 1 887 1 1 2 2 57 MET ME . 157 . HE* 1 1 887 1 2 2 2 58 THR MG . 158 . HG2* 1 1 888 1 1 2 2 57 MET ME . 157 . HE* 1 1 888 1 2 2 2 74 SER HB2 . 174 . HB2 1 1 889 1 1 2 2 57 MET ME . 157 . HE* 1 1 889 1 2 2 2 74 SER HB3 . 174 . HB1 1 1 890 1 1 2 2 57 MET ME . 157 . HE* 1 1 890 1 2 2 2 74 SER QB . 174 . HB* 1 1 891 1 1 2 2 57 MET ME . 157 . HE* 1 1 891 1 2 2 2 78 ILE MD . 178 . HD1* 1 1 892 1 1 2 2 57 MET O . 157 . O 1 1 892 1 2 2 2 60 CYS N . 160 . N 1 1 893 1 1 2 2 57 MET O . 157 . O 1 1 893 1 2 2 2 60 CYS H . 160 . HN 1 1 894 1 1 2 2 58 THR H . 158 . HN 1 1 894 1 2 2 2 58 THR HB . 158 . HB 1 1 895 1 1 2 2 58 THR H . 158 . HN 1 1 895 1 2 2 2 59 HIS H . 159 . HN 1 1 896 1 1 2 2 58 THR HB . 158 . HB 1 1 896 1 2 2 2 59 HIS H . 159 . HN 1 1 897 1 1 2 2 58 THR MG . 158 . HG2* 1 1 897 1 2 2 2 59 HIS H . 159 . HN 1 1 898 1 1 2 2 58 THR MG . 158 . HG2* 1 1 898 1 2 2 2 59 HIS HA . 159 . HA 1 1 899 1 1 2 2 59 HIS H . 159 . HN 1 1 899 1 2 2 2 59 HIS HA . 159 . HA 1 1 900 1 1 2 2 59 HIS H . 159 . HN 1 1 900 1 2 2 2 59 HIS HB2 . 159 . HB2 1 1 901 1 1 2 2 59 HIS H . 159 . HN 1 1 901 1 2 2 2 59 HIS HB3 . 159 . HB1 1 1 902 1 1 2 2 59 HIS H . 159 . HN 1 1 902 1 2 2 2 59 HIS QB . 159 . HB* 1 1 903 1 1 2 2 59 HIS H . 159 . HN 1 1 903 1 2 2 2 60 CYS HB2 . 160 . HB2 1 1 904 1 1 2 2 59 HIS H . 159 . HN 1 1 904 1 2 2 2 60 CYS HB3 . 160 . HB1 1 1 905 1 1 2 2 59 HIS HA . 159 . HA 1 1 905 1 2 2 2 60 CYS H . 160 . HN 1 1 906 1 1 2 2 59 HIS HB2 . 159 . HB2 1 1 906 1 2 2 2 60 CYS H . 160 . HN 1 1 907 1 1 2 2 59 HIS HB3 . 159 . HB1 1 1 907 1 2 2 2 60 CYS H . 160 . HN 1 1 908 1 1 2 2 59 HIS QB . 159 . HB* 1 1 908 1 2 2 2 60 CYS H . 160 . HN 1 1 909 1 1 2 2 60 CYS H . 160 . HN 1 1 909 1 2 2 2 60 CYS HB2 . 160 . HB2 1 1 910 1 1 2 2 60 CYS H . 160 . HN 1 1 910 1 2 2 2 60 CYS HB3 . 160 . HB1 1 1 911 1 1 2 2 60 CYS HA . 160 . HA 1 1 911 1 2 2 2 61 GLN H . 161 . HN 1 1 912 1 1 2 2 60 CYS HA . 160 . HA 1 1 912 1 2 2 2 62 SER H . 162 . HN 1 1 913 1 1 2 2 61 GLN H . 161 . HN 1 1 913 1 2 2 2 61 GLN QB . 161 . HB* 1 1 914 1 1 2 2 61 GLN H . 161 . HN 1 1 914 1 2 2 2 62 SER H . 162 . HN 1 1 915 1 1 2 2 61 GLN HB2 . 161 . HB2 1 1 915 1 2 2 2 62 SER H . 162 . HN 1 1 916 1 1 2 2 61 GLN HB3 . 161 . HB1 1 1 916 1 2 2 2 62 SER H . 162 . HN 1 1 917 1 1 2 2 61 GLN QB . 161 . HB* 1 1 917 1 2 2 2 62 SER H . 162 . HN 1 1 918 1 1 2 2 62 SER H . 162 . HN 1 1 918 1 2 2 2 62 SER QB . 162 . HB* 1 1 919 1 1 2 2 62 SER H . 162 . HN 1 1 919 1 2 2 2 63 GLY H . 163 . HN 1 1 920 1 1 2 2 62 SER HA . 162 . HA 1 1 920 1 2 2 2 63 GLY H . 163 . HN 1 1 921 1 1 2 2 63 GLY H . 163 . HN 1 1 921 1 2 2 2 63 GLY HA2 . 163 . HA2 1 1 922 1 1 2 2 63 GLY H . 163 . HN 1 1 922 1 2 2 2 63 GLY HA3 . 163 . HA1 1 1 923 1 1 2 2 63 GLY H . 163 . HN 1 1 923 1 2 2 2 63 GLY QA . 163 . HA* 1 1 924 1 1 2 2 63 GLY H . 163 . HN 1 1 924 1 2 2 2 64 LYS H . 164 . HN 1 1 925 1 1 2 2 63 GLY H . 163 . HN 1 1 925 1 2 2 2 66 CYS H . 166 . HN 1 1 926 1 1 2 2 63 GLY HA2 . 163 . HA2 1 1 926 1 2 2 2 64 LYS H . 164 . HN 1 1 927 1 1 2 2 63 GLY HA3 . 163 . HA1 1 1 927 1 2 2 2 64 LYS H . 164 . HN 1 1 928 1 1 2 2 63 GLY QA . 163 . HA* 1 1 928 1 2 2 2 64 LYS H . 164 . HN 1 1 929 1 1 2 2 63 GLY QA . 163 . HA* 1 1 929 1 2 2 2 65 SER H . 165 . HN 1 1 930 1 1 2 2 64 LYS H . 164 . HN 1 1 930 1 2 2 2 64 LYS QG . 164 . HG* 1 1 931 1 1 2 2 64 LYS H . 164 . HN 1 1 931 1 2 2 2 65 SER H . 165 . HN 1 1 932 1 1 2 2 64 LYS H . 164 . HN 1 1 932 1 2 2 2 66 CYS H . 166 . HN 1 1 933 1 1 2 2 64 LYS HA . 164 . HA 1 1 933 1 2 2 2 65 SER H . 165 . HN 1 1 934 1 1 2 2 64 LYS HA . 164 . HA 1 1 934 1 2 2 2 72 ALA MB . 172 . HB* 1 1 935 1 1 2 2 64 LYS QB . 164 . HB* 1 1 935 1 2 2 2 65 SER H . 165 . HN 1 1 936 1 1 2 2 64 LYS QB . 164 . HB* 1 1 936 1 2 2 2 72 ALA MB . 172 . HB* 1 1 937 1 1 2 2 64 LYS QG . 164 . HG* 1 1 937 1 2 2 2 65 SER H . 165 . HN 1 1 938 1 1 2 2 65 SER H . 165 . HN 1 1 938 1 2 2 2 65 SER QB . 165 . HB* 1 1 939 1 1 2 2 65 SER H . 165 . HN 1 1 939 1 2 2 2 66 CYS H . 166 . HN 1 1 940 1 1 2 2 65 SER HA . 165 . HA 1 1 940 1 2 2 2 66 CYS H . 166 . HN 1 1 941 1 1 2 2 66 CYS H . 166 . HN 1 1 941 1 2 2 2 66 CYS HA . 166 . HA 1 1 942 1 1 2 2 66 CYS H . 166 . HN 1 1 942 1 2 2 2 66 CYS HB2 . 166 . HB2 1 1 943 1 1 2 2 66 CYS H . 166 . HN 1 1 943 1 2 2 2 66 CYS HB3 . 166 . HB1 1 1 944 1 1 2 2 66 CYS H . 166 . HN 1 1 944 1 2 2 2 67 GLN H . 167 . HN 1 1 945 1 1 2 2 66 CYS HB2 . 166 . HB2 1 1 945 1 2 2 2 67 GLN H . 167 . HN 1 1 946 1 1 2 2 66 CYS HB2 . 166 . HB2 1 1 946 1 2 2 2 68 VAL H . 168 . HN 1 1 947 1 1 2 2 66 CYS HB2 . 166 . HB2 1 1 947 1 2 2 2 72 ALA MB . 172 . HB* 1 1 948 1 1 2 2 66 CYS HB3 . 166 . HB1 1 1 948 1 2 2 2 67 GLN H . 167 . HN 1 1 949 1 1 2 2 66 CYS HB3 . 166 . HB1 1 1 949 1 2 2 2 68 VAL H . 168 . HN 1 1 950 1 1 2 2 66 CYS HB3 . 166 . HB1 1 1 950 1 2 2 2 72 ALA MB . 172 . HB* 1 1 951 1 1 2 2 66 CYS QB . 166 . HB* 1 1 951 1 2 2 2 72 ALA MB . 172 . HB* 1 1 952 1 1 2 2 67 GLN H . 167 . HN 1 1 952 1 2 2 2 67 GLN QG . 167 . HG* 1 1 953 1 1 2 2 67 GLN H . 167 . HN 1 1 953 1 2 2 2 68 VAL H . 168 . HN 1 1 954 1 1 2 2 67 GLN H . 167 . HN 1 1 954 1 2 2 2 68 VAL MG2 . 168 . HG2* 1 1 955 1 1 2 2 67 GLN HA . 167 . HA 1 1 955 1 2 2 2 68 VAL H . 168 . HN 1 1 956 1 1 2 2 67 GLN QG . 167 . HG* 1 1 956 1 2 2 2 68 VAL H . 168 . HN 1 1 957 1 1 2 2 68 VAL H . 168 . HN 1 1 957 1 2 2 2 68 VAL HB . 168 . HB 1 1 958 1 1 2 2 68 VAL H . 168 . HN 1 1 958 1 2 2 2 69 ALA H . 169 . HN 1 1 959 1 1 2 2 68 VAL H . 168 . HN 1 1 959 1 2 2 2 71 CYS H . 171 . HN 1 1 960 1 1 2 2 68 VAL H . 168 . HN 1 1 960 1 2 2 2 71 CYS HB2 . 171 . HB2 1 1 961 1 1 2 2 68 VAL H . 168 . HN 1 1 961 1 2 2 2 71 CYS HB3 . 171 . HB1 1 1 962 1 1 2 2 68 VAL H . 168 . HN 1 1 962 1 2 2 2 71 CYS QB . 171 . HB* 1 1 963 1 1 2 2 68 VAL HA . 168 . HA 1 1 963 1 2 2 2 70 HIS H . 170 . HN 1 1 964 1 1 2 2 68 VAL HB . 168 . HB 1 1 964 1 2 2 2 69 ALA H . 169 . HN 1 1 965 1 1 2 2 68 VAL HB . 168 . HB 1 1 965 1 2 2 2 71 CYS HB2 . 171 . HB2 1 1 966 1 1 2 2 68 VAL HB . 168 . HB 1 1 966 1 2 2 2 71 CYS HB3 . 171 . HB1 1 1 967 1 1 2 2 68 VAL MG1 . 168 . HG1* 1 1 967 1 2 2 2 69 ALA H . 169 . HN 1 1 968 1 1 2 2 68 VAL MG1 . 168 . HG1* 1 1 968 1 2 2 2 71 CYS H . 171 . HN 1 1 969 1 1 2 2 68 VAL MG1 . 168 . HG1* 1 1 969 1 2 2 2 71 CYS HB2 . 171 . HB2 1 1 970 1 1 2 2 68 VAL MG1 . 168 . HG1* 1 1 970 1 2 2 2 71 CYS HB3 . 171 . HB1 1 1 971 1 1 2 2 68 VAL MG1 . 168 . HG1* 1 1 971 1 2 2 2 71 CYS QB . 171 . HB* 1 1 972 1 1 2 2 68 VAL MG2 . 168 . HG2* 1 1 972 1 2 2 2 69 ALA H . 169 . HN 1 1 973 1 1 2 2 68 VAL MG2 . 168 . HG2* 1 1 973 1 2 2 2 71 CYS HB2 . 171 . HB2 1 1 974 1 1 2 2 68 VAL MG2 . 168 . HG2* 1 1 974 1 2 2 2 71 CYS HB3 . 171 . HB1 1 1 975 1 1 2 2 69 ALA H . 169 . HN 1 1 975 1 2 2 2 70 HIS H . 170 . HN 1 1 976 1 1 2 2 69 ALA MB . 169 . HB* 1 1 976 1 2 2 2 70 HIS HD2 . 170 . HD2 1 1 977 1 1 2 2 69 ALA O . 169 . O 1 1 977 1 2 2 2 73 SER N . 173 . N 1 1 978 1 1 2 2 69 ALA O . 169 . O 1 1 978 1 2 2 2 73 SER H . 173 . HN 1 1 979 1 1 2 2 70 HIS H . 170 . HN 1 1 979 1 2 2 2 70 HIS HA . 170 . HA 1 1 980 1 1 2 2 70 HIS H . 170 . HN 1 1 980 1 2 2 2 70 HIS HB2 . 170 . HB2 1 1 981 1 1 2 2 70 HIS H . 170 . HN 1 1 981 1 2 2 2 70 HIS HB3 . 170 . HB1 1 1 982 1 1 2 2 70 HIS H . 170 . HN 1 1 982 1 2 2 2 70 HIS QB . 170 . HB* 1 1 983 1 1 2 2 70 HIS HA . 170 . HA 1 1 983 1 2 2 2 71 CYS H . 171 . HN 1 1 984 1 1 2 2 70 HIS HA . 170 . HA 1 1 984 1 2 2 2 73 SER H . 173 . HN 1 1 985 1 1 2 2 70 HIS QB . 170 . HB* 1 1 985 1 2 2 2 71 CYS H . 171 . HN 1 1 986 1 1 2 2 70 HIS O . 170 . O 1 1 986 1 2 2 2 74 SER N . 174 . N 1 1 987 1 1 2 2 70 HIS O . 170 . O 1 1 987 1 2 2 2 74 SER H . 174 . HN 1 1 988 1 1 2 2 71 CYS H . 171 . HN 1 1 988 1 2 2 2 71 CYS HB2 . 171 . HB2 1 1 989 1 1 2 2 71 CYS H . 171 . HN 1 1 989 1 2 2 2 71 CYS HB3 . 171 . HB1 1 1 990 1 1 2 2 71 CYS H . 171 . HN 1 1 990 1 2 2 2 72 ALA H . 172 . HN 1 1 991 1 1 2 2 71 CYS H . 171 . HN 1 1 991 1 2 2 2 73 SER H . 173 . HN 1 1 992 1 1 2 2 71 CYS HA . 171 . HA 1 1 992 1 2 2 2 72 ALA H . 172 . HN 1 1 993 1 1 2 2 71 CYS HA . 171 . HA 1 1 993 1 2 2 2 74 SER H . 174 . HN 1 1 994 1 1 2 2 71 CYS HB2 . 171 . HB2 1 1 994 1 2 2 2 72 ALA H . 172 . HN 1 1 995 1 1 2 2 71 CYS HB3 . 171 . HB1 1 1 995 1 2 2 2 72 ALA H . 172 . HN 1 1 996 1 1 2 2 71 CYS QB . 171 . HB* 1 1 996 1 2 2 2 72 ALA H . 172 . HN 1 1 997 1 1 2 2 71 CYS O . 171 . O 1 1 997 1 2 2 2 75 ARG N . 175 . N 1 1 998 1 1 2 2 71 CYS O . 171 . O 1 1 998 1 2 2 2 75 ARG H . 175 . HN 1 1 999 1 1 2 2 72 ALA H . 172 . HN 1 1 999 1 2 2 2 73 SER H . 173 . HN 1 1 1000 1 1 2 2 72 ALA H . 172 . HN 1 1 1000 1 2 2 2 74 SER H . 174 . HN 1 1 1001 1 1 2 2 72 ALA HA . 172 . HA 1 1 1001 1 2 2 2 75 ARG H . 175 . HN 1 1 1002 1 1 2 2 72 ALA HA . 172 . HA 1 1 1002 1 2 2 2 75 ARG HE . 175 . HE 1 1 1003 1 1 2 2 72 ALA HA . 172 . HA 1 1 1003 1 2 2 2 76 GLN H . 176 . HN 1 1 1004 1 1 2 2 72 ALA O . 172 . O 1 1 1004 1 2 2 2 76 GLN N . 176 . N 1 1 1005 1 1 2 2 72 ALA O . 172 . O 1 1 1005 1 2 2 2 76 GLN H . 176 . HN 1 1 1006 1 1 2 2 73 SER H . 173 . HN 1 1 1006 1 2 2 2 74 SER H . 174 . HN 1 1 1007 1 1 2 2 73 SER HA . 173 . HA 1 1 1007 1 2 2 2 76 GLN H . 176 . HN 1 1 1008 1 1 2 2 73 SER HA . 173 . HA 1 1 1008 1 2 2 2 77 ILE H . 177 . HN 1 1 1009 1 1 2 2 73 SER O . 173 . O 1 1 1009 1 2 2 2 77 ILE N . 177 . N 1 1 1010 1 1 2 2 73 SER O . 173 . O 1 1 1010 1 2 2 2 77 ILE H . 177 . HN 1 1 1011 1 1 2 2 74 SER H . 174 . HN 1 1 1011 1 2 2 2 74 SER HB2 . 174 . HB2 1 1 1012 1 1 2 2 74 SER H . 174 . HN 1 1 1012 1 2 2 2 74 SER HB3 . 174 . HB1 1 1 1013 1 1 2 2 74 SER H . 174 . HN 1 1 1013 1 2 2 2 74 SER QB . 174 . HB* 1 1 1014 1 1 2 2 74 SER H . 174 . HN 1 1 1014 1 2 2 2 75 ARG H . 175 . HN 1 1 1015 1 1 2 2 74 SER HA . 174 . HA 1 1 1015 1 2 2 2 77 ILE H . 177 . HN 1 1 1016 1 1 2 2 74 SER HA . 174 . HA 1 1 1016 1 2 2 2 78 ILE H . 178 . HN 1 1 1017 1 1 2 2 74 SER QB . 174 . HB* 1 1 1017 1 2 2 2 75 ARG H . 175 . HN 1 1 1018 1 1 2 2 74 SER QB . 174 . HB* 1 1 1018 1 2 2 2 77 ILE MD . 177 . HD1* 1 1 1019 1 1 2 2 74 SER O . 174 . O 1 1 1019 1 2 2 2 78 ILE N . 178 . N 1 1 1020 1 1 2 2 74 SER O . 174 . O 1 1 1020 1 2 2 2 78 ILE H . 178 . HN 1 1 1021 1 1 2 2 75 ARG H . 175 . HN 1 1 1021 1 2 2 2 75 ARG HB2 . 175 . HB2 1 1 1022 1 1 2 2 75 ARG H . 175 . HN 1 1 1022 1 2 2 2 75 ARG HB3 . 175 . HB1 1 1 1023 1 1 2 2 75 ARG H . 175 . HN 1 1 1023 1 2 2 2 75 ARG QB . 175 . HB* 1 1 1024 1 1 2 2 75 ARG H . 175 . HN 1 1 1024 1 2 2 2 76 GLN H . 176 . HN 1 1 1025 1 1 2 2 75 ARG HB2 . 175 . HB2 1 1 1025 1 2 2 2 75 ARG HE . 175 . HE 1 1 1026 1 1 2 2 75 ARG HB3 . 175 . HB1 1 1 1026 1 2 2 2 75 ARG HE . 175 . HE 1 1 1027 1 1 2 2 75 ARG O . 175 . O 1 1 1027 1 2 2 2 79 SER N . 179 . N 1 1 1028 1 1 2 2 75 ARG O . 175 . O 1 1 1028 1 2 2 2 79 SER H . 179 . HN 1 1 1029 1 1 2 2 76 GLN H . 176 . HN 1 1 1029 1 2 2 2 77 ILE H . 177 . HN 1 1 1030 1 1 2 2 76 GLN HA . 176 . HA 1 1 1030 1 2 2 2 79 SER H . 179 . HN 1 1 1031 1 1 2 2 76 GLN QG . 176 . HG* 1 1 1031 1 2 2 2 77 ILE H . 177 . HN 1 1 1032 1 1 2 2 76 GLN O . 176 . O 1 1 1032 1 2 2 2 80 HIS N . 180 . N 1 1 1033 1 1 2 2 76 GLN O . 176 . O 1 1 1033 1 2 2 2 80 HIS H . 180 . HN 1 1 1034 1 1 2 2 77 ILE H . 177 . HN 1 1 1034 1 2 2 2 77 ILE HB . 177 . HB 1 1 1035 1 1 2 2 77 ILE H . 177 . HN 1 1 1035 1 2 2 2 78 ILE H . 178 . HN 1 1 1036 1 1 2 2 77 ILE HA . 177 . HA 1 1 1036 1 2 2 2 78 ILE H . 178 . HN 1 1 1037 1 1 2 2 77 ILE HB . 177 . HB 1 1 1037 1 2 2 2 78 ILE H . 178 . HN 1 1 1038 1 1 2 2 77 ILE O . 177 . O 1 1 1038 1 2 2 2 81 TRP N . 181 . N 1 1 1039 1 1 2 2 77 ILE O . 177 . O 1 1 1039 1 2 2 2 81 TRP H . 181 . HN 1 1 1040 1 1 2 2 78 ILE H . 178 . HN 1 1 1040 1 2 2 2 78 ILE HB . 178 . HB 1 1 1041 1 1 2 2 78 ILE H . 178 . HN 1 1 1041 1 2 2 2 78 ILE QG . 178 . HG1* 1 1 1042 1 1 2 2 78 ILE H . 178 . HN 1 1 1042 1 2 2 2 79 SER H . 179 . HN 1 1 1043 1 1 2 2 78 ILE HA . 178 . HA 1 1 1043 1 2 2 2 78 ILE HB . 178 . HB 1 1 1044 1 1 2 2 78 ILE HA . 178 . HA 1 1 1044 1 2 2 2 79 SER H . 179 . HN 1 1 1045 1 1 2 2 78 ILE HA . 178 . HA 1 1 1045 1 2 2 2 81 TRP H . 181 . HN 1 1 1046 1 1 2 2 78 ILE HB . 178 . HB 1 1 1046 1 2 2 2 79 SER H . 179 . HN 1 1 1047 1 1 2 2 78 ILE MG . 178 . HG2* 1 1 1047 1 2 2 2 79 SER H . 179 . HN 1 1 1048 1 1 2 2 78 ILE QG . 178 . HG1* 1 1 1048 1 2 2 2 79 SER H . 179 . HN 1 1 1049 1 1 2 2 78 ILE O . 178 . O 1 1 1049 1 2 2 2 82 LYS N . 182 . N 1 1 1050 1 1 2 2 78 ILE O . 178 . O 1 1 1050 1 2 2 2 82 LYS H . 182 . HN 1 1 1051 1 1 2 2 79 SER H . 179 . HN 1 1 1051 1 2 2 2 80 HIS H . 180 . HN 1 1 1052 1 1 2 2 79 SER O . 179 . O 1 1 1052 1 2 2 2 83 ASN N . 183 . N 1 1 1053 1 1 2 2 79 SER O . 179 . O 1 1 1053 1 2 2 2 83 ASN H . 183 . HN 1 1 1054 1 1 2 2 80 HIS H . 180 . HN 1 1 1054 1 2 2 2 80 HIS HB2 . 180 . HB2 1 1 1055 1 1 2 2 80 HIS H . 180 . HN 1 1 1055 1 2 2 2 80 HIS HB3 . 180 . HB1 1 1 1056 1 1 2 2 80 HIS H . 180 . HN 1 1 1056 1 2 2 2 80 HIS QB . 180 . HB* 1 1 1057 1 1 2 2 80 HIS QB . 180 . HB* 1 1 1057 1 2 2 2 80 HIS HD2 . 180 . HD2 1 1 1058 1 1 2 2 80 HIS QB . 180 . HB* 1 1 1058 1 2 2 2 81 TRP H . 181 . HN 1 1 1059 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1059 1 2 2 2 81 TRP H . 181 . HN 1 1 1060 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1060 1 2 2 2 81 TRP HA . 181 . HA 1 1 1061 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1061 1 2 2 2 81 TRP HB2 . 181 . HB2 1 1 1062 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1062 1 2 2 2 81 TRP HB3 . 181 . HB1 1 1 1063 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1063 1 2 2 2 81 TRP QB . 181 . HB* 1 1 1064 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1064 1 2 2 2 81 TRP HE3 . 181 . HE3 1 1 1065 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1065 1 2 2 2 84 CYS HB2 . 184 . HB2 1 1 1066 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1066 1 2 2 2 84 CYS HB3 . 184 . HB1 1 1 1067 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1067 1 2 2 2 84 CYS QB . 184 . HB* 1 1 1068 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1068 1 2 2 2 91 VAL HB . 191 . HB 1 1 1069 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1069 1 2 2 2 91 VAL MG1 . 191 . HG1* 1 1 1070 1 1 2 2 80 HIS HD2 . 180 . HD2 1 1 1070 1 2 2 2 91 VAL MG2 . 191 . HG2* 1 1 1071 1 1 2 2 80 HIS HE1 . 180 . HE1 1 1 1071 1 2 2 2 84 CYS HB2 . 184 . HB2 1 1 1072 1 1 2 2 80 HIS HE1 . 180 . HE1 1 1 1072 1 2 2 2 84 CYS HB3 . 184 . HB1 1 1 1073 1 1 2 2 80 HIS HE1 . 180 . HE1 1 1 1073 1 2 2 2 84 CYS QB . 184 . HB* 1 1 1074 1 1 2 2 80 HIS HE1 . 180 . HE1 1 1 1074 1 2 2 2 91 VAL HB . 191 . HB 1 1 1075 1 1 2 2 80 HIS O . 180 . O 1 1 1075 1 2 2 2 84 CYS N . 184 . N 1 1 1076 1 1 2 2 80 HIS O . 180 . O 1 1 1076 1 2 2 2 84 CYS H . 184 . HN 1 1 1077 1 1 2 2 81 TRP H . 181 . HN 1 1 1077 1 2 2 2 81 TRP QB . 181 . HB* 1 1 1078 1 1 2 2 81 TRP H . 181 . HN 1 1 1078 1 2 2 2 81 TRP HD1 . 181 . HD1 1 1 1079 1 1 2 2 81 TRP H . 181 . HN 1 1 1079 1 2 2 2 82 LYS H . 182 . HN 1 1 1080 1 1 2 2 81 TRP HA . 181 . HA 1 1 1080 1 2 2 2 81 TRP HE3 . 181 . HE3 1 1 1081 1 1 2 2 81 TRP HB2 . 181 . HB2 1 1 1081 1 2 2 2 82 LYS H . 182 . HN 1 1 1082 1 1 2 2 81 TRP HB3 . 181 . HB1 1 1 1082 1 2 2 2 82 LYS H . 182 . HN 1 1 1083 1 1 2 2 81 TRP QB . 181 . HB* 1 1 1083 1 2 2 2 82 LYS H . 182 . HN 1 1 1084 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1084 1 2 2 2 92 CYS HA . 192 . HA 1 1 1085 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1085 1 2 2 2 92 CYS HB2 . 192 . HB2 1 1 1086 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1086 1 2 2 2 92 CYS HB3 . 192 . HB1 1 1 1087 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1087 1 2 2 2 92 CYS QB . 192 . HB* 1 1 1088 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1088 1 2 2 2 95 LEU HA . 195 . HA 1 1 1089 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1089 1 2 2 2 95 LEU HB2 . 195 . HB2 1 1 1090 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1090 1 2 2 2 95 LEU HB3 . 195 . HB1 1 1 1091 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1091 1 2 2 2 95 LEU MD1 . 195 . HD1* 1 1 1092 1 1 2 2 81 TRP HZ3 . 181 . HZ3 1 1 1092 1 2 2 2 95 LEU MD2 . 195 . HD2* 1 1 1093 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1093 1 2 2 2 92 CYS HA . 192 . HA 1 1 1094 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1094 1 2 2 2 92 CYS HB2 . 192 . HB2 1 1 1095 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1095 1 2 2 2 92 CYS HB3 . 192 . HB1 1 1 1096 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1096 1 2 2 2 92 CYS QB . 192 . HB* 1 1 1097 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1097 1 2 2 2 95 LEU H . 195 . HN 1 1 1098 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1098 1 2 2 2 95 LEU HA . 195 . HA 1 1 1099 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1099 1 2 2 2 95 LEU HB2 . 195 . HB2 1 1 1100 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1100 1 2 2 2 95 LEU HB3 . 195 . HB1 1 1 1101 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1101 1 2 2 2 95 LEU QB . 195 . HB* 1 1 1102 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1102 1 2 2 2 95 LEU MD1 . 195 . HD1* 1 1 1103 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1103 1 2 2 2 95 LEU MD2 . 195 . HD2* 1 1 1104 1 1 2 2 81 TRP HH2 . 181 . HH2 1 1 1104 1 2 2 2 96 LYS H . 196 . HN 1 1 1105 1 1 2 2 82 LYS H . 182 . HN 1 1 1105 1 2 2 2 82 LYS QB . 182 . HB* 1 1 1106 1 1 2 2 82 LYS H . 182 . HN 1 1 1106 1 2 2 2 82 LYS QD . 182 . HD* 1 1 1107 1 1 2 2 82 LYS H . 182 . HN 1 1 1107 1 2 2 2 83 ASN H . 183 . HN 1 1 1108 1 1 2 2 82 LYS QB . 182 . HB* 1 1 1108 1 2 2 2 83 ASN H . 183 . HN 1 1 1109 1 1 2 2 83 ASN H . 183 . HN 1 1 1109 1 2 2 2 83 ASN HB2 . 183 . HB2 1 1 1110 1 1 2 2 83 ASN H . 183 . HN 1 1 1110 1 2 2 2 83 ASN HB3 . 183 . HB1 1 1 1111 1 1 2 2 83 ASN H . 183 . HN 1 1 1111 1 2 2 2 83 ASN QB . 183 . HB* 1 1 1112 1 1 2 2 83 ASN H . 183 . HN 1 1 1112 1 2 2 2 84 CYS H . 184 . HN 1 1 1113 1 1 2 2 83 ASN HA . 183 . HA 1 1 1113 1 2 2 2 83 ASN HD22 . 183 . HD22 1 1 1114 1 1 2 2 83 ASN HA . 183 . HA 1 1 1114 1 2 2 2 84 CYS H . 184 . HN 1 1 1115 1 1 2 2 84 CYS H . 184 . HN 1 1 1115 1 2 2 2 84 CYS HB2 . 184 . HB2 1 1 1116 1 1 2 2 84 CYS H . 184 . HN 1 1 1116 1 2 2 2 84 CYS HB3 . 184 . HB1 1 1 1117 1 1 2 2 84 CYS HA . 184 . HA 1 1 1117 1 2 2 2 85 THR H . 185 . HN 1 1 1118 1 1 2 2 85 THR HA . 185 . HA 1 1 1118 1 2 2 2 86 ARG H . 186 . HN 1 1 1119 1 1 2 2 86 ARG H . 186 . HN 1 1 1119 1 2 2 2 86 ARG HA . 186 . HA 1 1 1120 1 1 2 2 86 ARG H . 186 . HN 1 1 1120 1 2 2 2 86 ARG QD . 186 . HD* 1 1 1121 1 1 2 2 87 HIS HA . 187 . HA 1 1 1121 1 2 2 2 88 ASP H . 188 . HN 1 1 1122 1 1 2 2 87 HIS QB . 187 . HB* 1 1 1122 1 2 2 2 88 ASP H . 188 . HN 1 1 1123 1 1 2 2 88 ASP H . 188 . HN 1 1 1123 1 2 2 2 89 CYS H . 189 . HN 1 1 1124 1 1 2 2 88 ASP HA . 188 . HA 1 1 1124 1 2 2 2 89 CYS H . 189 . HN 1 1 1125 1 1 2 2 89 CYS H . 189 . HN 1 1 1125 1 2 2 2 89 CYS QB . 189 . HB* 1 1 1126 1 1 2 2 90 PRO HB2 . 190 . HB2 1 1 1126 1 2 2 2 91 VAL H . 191 . HN 1 1 1127 1 1 2 2 90 PRO HB3 . 190 . HB1 1 1 1127 1 2 2 2 91 VAL H . 191 . HN 1 1 1128 1 1 2 2 90 PRO QB . 190 . HB* 1 1 1128 1 2 2 2 91 VAL H . 191 . HN 1 1 1129 1 1 2 2 90 PRO HG2 . 190 . HG2 1 1 1129 1 2 2 2 91 VAL H . 191 . HN 1 1 1130 1 1 2 2 90 PRO HG3 . 190 . HG1 1 1 1130 1 2 2 2 91 VAL H . 191 . HN 1 1 1131 1 1 2 2 90 PRO QG . 190 . HG* 1 1 1131 1 2 2 2 91 VAL H . 191 . HN 1 1 1132 1 1 2 2 90 PRO QD . 190 . HD* 1 1 1132 1 2 2 2 91 VAL H . 191 . HN 1 1 1133 1 1 2 2 91 VAL H . 191 . HN 1 1 1133 1 2 2 2 91 VAL HB . 191 . HB 1 1 1134 1 1 2 2 91 VAL H . 191 . HN 1 1 1134 1 2 2 2 92 CYS H . 192 . HN 1 1 1135 1 1 2 2 91 VAL H . 191 . HN 1 1 1135 1 2 2 2 93 LEU H . 193 . HN 1 1 1136 1 1 2 2 91 VAL HB . 191 . HB 1 1 1136 1 2 2 2 92 CYS H . 192 . HN 1 1 1137 1 1 2 2 91 VAL QG . 191 . HG* 1 1 1137 1 2 2 2 92 CYS H . 192 . HN 1 1 1138 1 1 2 2 91 VAL O . 191 . O 1 1 1138 1 2 2 2 95 LEU N . 195 . N 1 1 1139 1 1 2 2 91 VAL O . 191 . O 1 1 1139 1 2 2 2 95 LEU H . 195 . HN 1 1 1140 1 1 2 2 92 CYS H . 192 . HN 1 1 1140 1 2 2 2 92 CYS QB . 192 . HB* 1 1 1141 1 1 2 2 92 CYS H . 192 . HN 1 1 1141 1 2 2 2 93 LEU H . 193 . HN 1 1 1142 1 1 2 2 92 CYS HA . 192 . HA 1 1 1142 1 2 2 2 95 LEU H . 195 . HN 1 1 1143 1 1 2 2 92 CYS QB . 192 . HB* 1 1 1143 1 2 2 2 93 LEU H . 193 . HN 1 1 1144 1 1 2 2 92 CYS O . 192 . O 1 1 1144 1 2 2 2 96 LYS N . 196 . N 1 1 1145 1 1 2 2 92 CYS O . 192 . O 1 1 1145 1 2 2 2 96 LYS H . 196 . HN 1 1 1146 1 1 2 2 93 LEU H . 193 . HN 1 1 1146 1 2 2 2 93 LEU HG . 193 . HG 1 1 1147 1 1 2 2 93 LEU H . 193 . HN 1 1 1147 1 2 2 2 94 PRO HD2 . 194 . HD2 1 1 1148 1 1 2 2 93 LEU H . 193 . HN 1 1 1148 1 2 2 2 94 PRO HD3 . 194 . HD1 1 1 1149 1 1 2 2 93 LEU H . 193 . HN 1 1 1149 1 2 2 2 94 PRO QD . 194 . HD* 1 1 1150 1 1 2 2 93 LEU O . 193 . O 1 1 1150 1 2 2 2 97 ASN N . 197 . N 1 1 1151 1 1 2 2 93 LEU O . 193 . O 1 1 1151 1 2 2 2 97 ASN H . 197 . HN 1 1 1152 1 1 2 2 94 PRO HD2 . 194 . HD2 1 1 1152 1 2 2 2 95 LEU H . 195 . HN 1 1 1153 1 1 2 2 94 PRO HD3 . 194 . HD1 1 1 1153 1 2 2 2 95 LEU H . 195 . HN 1 1 1154 1 1 2 2 94 PRO QD . 194 . HD* 1 1 1154 1 2 2 2 95 LEU H . 195 . HN 1 1 1155 1 1 2 2 95 LEU H . 195 . HN 1 1 1155 1 2 2 2 95 LEU HA . 195 . HA 1 1 1156 1 1 2 2 95 LEU H . 195 . HN 1 1 1156 1 2 2 2 95 LEU HB2 . 195 . HB2 1 1 1157 1 1 2 2 95 LEU H . 195 . HN 1 1 1157 1 2 2 2 95 LEU HB3 . 195 . HB1 1 1 1158 1 1 2 2 95 LEU H . 195 . HN 1 1 1158 1 2 2 2 95 LEU QB . 195 . HB* 1 1 1159 1 1 2 2 95 LEU H . 195 . HN 1 1 1159 1 2 2 2 95 LEU HG . 195 . HG 1 1 1160 1 1 2 2 95 LEU H . 195 . HN 1 1 1160 1 2 2 2 96 LYS H . 196 . HN 1 1 1161 1 1 2 2 95 LEU QB . 195 . HB* 1 1 1161 1 2 2 2 96 LYS HA . 196 . HA 1 1 1162 1 1 2 2 95 LEU MD1 . 195 . HD1* 1 1 1162 1 2 2 2 96 LYS H . 196 . HN 1 1 1163 1 1 2 2 95 LEU MD2 . 195 . HD2* 1 1 1163 1 2 2 2 96 LYS H . 196 . HN 1 1 1164 1 1 2 2 96 LYS H . 196 . HN 1 1 1164 1 2 2 2 96 LYS QG . 196 . HG* 1 1 1165 1 1 2 2 96 LYS H . 196 . HN 1 1 1165 1 2 2 2 97 ASN H . 197 . HN 1 1 1166 1 1 2 2 96 LYS HA . 196 . HA 1 1 1166 1 2 2 2 97 ASN H . 197 . HN 1 1 1167 1 1 2 2 96 LYS QB . 196 . HB* 1 1 1167 1 2 2 2 97 ASN H . 197 . HN 1 1 1168 1 1 2 2 96 LYS HG2 . 196 . HG2 1 1 1168 1 2 2 2 97 ASN H . 197 . HN 1 1 1169 1 1 2 2 96 LYS HG3 . 196 . HG1 1 1 1169 1 2 2 2 97 ASN H . 197 . HN 1 1 1170 1 1 2 2 97 ASN H . 197 . HN 1 1 1170 1 2 2 2 97 ASN HA . 197 . HA 1 1 1171 1 1 2 2 97 ASN H . 197 . HN 1 1 1171 1 2 2 2 97 ASN QB . 197 . HB* 1 1 1172 1 1 2 2 97 ASN HA . 197 . HA 1 1 1172 1 2 2 2 98 ALA H . 198 . HN 1 1 1173 1 1 2 2 97 ASN HB2 . 197 . HB2 1 1 1173 1 2 2 2 98 ALA H . 198 . HN 1 1 1174 1 1 2 2 97 ASN HB3 . 197 . HB1 1 1 1174 1 2 2 2 98 ALA H . 198 . HN 1 1 1175 1 1 2 2 98 ALA HA . 198 . HA 1 1 1175 1 2 2 2 99 GLY H . 199 . HN 1 1 1176 1 1 2 2 100 ASP HA . 200 . HA 1 1 1176 1 2 2 2 101 LYS H . 201 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 0.0 2.71 1 1 2 1 . . . . . 0.0 0.0 2.74 1 1 3 1 . . . . . 0.0 0.0 4.3 1 1 4 1 . . . . . 0.0 0.0 6.38 1 1 5 1 . . . . . 0.0 0.0 3.39 1 1 6 1 . . . . . 0.0 0.0 3.39 1 1 7 1 . . . . . 0.0 0.0 3.07 1 1 8 1 . . . . . 0.0 0.0 2.83 1 1 9 1 . . . . . 0.0 0.0 4.2 1 1 10 1 . . . . . 0.0 0.0 4.2 1 1 11 1 . . . . . 0.0 0.0 3.8 1 1 12 1 . . . . . 0.0 0.0 6.38 1 1 13 1 . . . . . 0.0 0.0 2.8 1 1 14 1 . . . . . 0.0 0.0 3.21 1 1 15 1 . . . . . 0.0 0.0 2.86 1 1 16 1 . . . . . 0.0 0.0 2.9 1 1 17 1 . . . . . 0.0 0.0 2.9 1 1 18 1 . . . . . 0.0 0.0 2.7 1 1 19 1 . . . . . 0.0 0.0 4.29 1 1 20 1 . . . . . 0.0 0.0 5.5 1 1 21 1 . . . . . 0.0 0.0 5.5 1 1 22 1 . . . . . 0.0 0.0 4.91 1 1 23 1 . . . . . 0.0 0.0 2.4 1 1 24 1 . . . . . 0.0 0.0 2.4 1 1 25 1 . . . . . 0.0 0.0 4.72 1 1 26 1 . . . . . 0.0 0.0 4.11 1 1 27 1 . . . . . 0.0 0.0 4.11 1 1 28 1 . . . . . 0.0 0.0 3.82 1 1 29 1 . . . . . 0.0 0.0 3.73 1 1 30 1 . . . . . 0.0 0.0 7.4 1 1 31 1 . . . . . 0.0 0.0 6.09 1 1 32 1 . . . . . 0.0 0.0 6.09 1 1 33 1 . . . . . 0.0 0.0 5.79 1 1 34 1 . . . . . 0.0 0.0 7.56 1 1 35 1 . . . . . 0.0 0.0 7.56 1 1 36 1 . . . . . 0.0 0.0 7.28 1 1 37 1 . . . . . 0.0 0.0 7.4 1 1 38 1 . . . . . 0.0 0.0 6.53 1 1 39 1 . . . . . 0.0 0.0 7.56 1 1 40 1 . . . . . 0.0 0.0 7.56 1 1 41 1 . . . . . 0.0 0.0 6.53 1 1 42 1 . . . . . 0.0 0.0 6.53 1 1 43 1 . . . . . 0.0 0.0 6.53 1 1 44 1 . . . . . 0.0 0.0 6.53 1 1 45 1 . . . . . 0.0 0.0 6.53 1 1 46 1 . . . . . 0.0 0.0 6.53 1 1 47 1 . . . . . 0.0 0.0 7.56 1 1 48 1 . . . . . 0.0 0.0 7.56 1 1 49 1 . . . . . 0.0 0.0 7.4 1 1 50 1 . . . . . 0.0 0.0 6.53 1 1 51 1 . . . . . 0.0 0.0 6.53 1 1 52 1 . . . . . 0.0 0.0 7.56 1 1 53 1 . . . . . 0.0 0.0 7.56 1 1 54 1 . . . . . 0.0 0.0 6.53 1 1 55 1 . . . . . 0.0 0.0 6.53 1 1 56 1 . . . . . 0.0 0.0 2.4 1 1 57 1 . . . . . 0.0 0.0 3.68 1 1 58 1 . . . . . 0.0 0.0 4.64 1 1 59 1 . . . . . 0.0 0.0 5.5 1 1 60 1 . . . . . 0.0 0.0 2.77 1 1 61 1 . . . . . 0.0 0.0 2.4 1 1 62 1 . . . . . 0.0 0.0 3.64 1 1 63 1 . . . . . 0.0 0.0 3.64 1 1 64 1 . . . . . 0.0 0.0 6.38 1 1 65 1 . . . . . 0.0 0.0 3.33 1 1 66 1 . . . . . 0.0 0.0 5.04 1 1 67 1 . . . . . 0.0 0.0 6.53 1 1 68 1 . . . . . 0.0 0.0 6.53 1 1 69 1 . . . . . 0.0 0.0 2.83 1 1 70 1 . . . . . 0.0 0.0 3.83 1 1 71 1 . . . . . 0.0 0.0 3.83 1 1 72 1 . . . . . 0.0 0.0 3.48 1 1 73 1 . . . . . 0.0 0.0 3.76 1 1 74 1 . . . . . 0.0 0.0 5.5 1 1 75 1 . . . . . 0.0 0.0 5.5 1 1 76 1 . . . . . 0.0 0.0 4.58 1 1 77 1 . . . . . 0.0 0.0 5.5 1 1 78 1 . . . . . 0.0 0.0 6.53 1 1 79 1 . . . . . 0.0 0.0 6.53 1 1 80 1 . . . . . 0.0 0.0 6.53 1 1 81 1 . . . . . 0.0 0.0 2.43 1 1 82 1 . . . . . 0.0 0.0 5.5 1 1 83 1 . . . . . 0.0 0.0 3.92 1 1 84 1 . . . . . 0.0 0.0 5.0 1 1 85 1 . . . . . 0.0 0.0 3.64 1 1 86 1 . . . . . 0.0 0.0 3.64 1 1 87 1 . . . . . 0.0 0.0 3.24 1 1 88 1 . . . . . 0.0 0.0 4.94 1 1 89 1 . . . . . 0.0 0.0 2.52 1 1 90 1 . . . . . 0.0 0.0 3.86 1 1 91 1 . . . . . 0.0 0.0 2.83 1 1 92 1 . . . . . 0.0 0.0 6.53 1 1 93 1 . . . . . 0.0 0.0 6.53 1 1 94 1 . . . . . 0.0 0.0 6.53 1 1 95 1 . . . . . 0.0 0.0 3.3 1 1 96 1 . . . . . 0.0 0.0 2.3 1 1 97 1 . . . . . 0.0 0.0 2.52 1 1 98 1 . . . . . 0.0 0.0 3.71 1 1 99 1 . . . . . 0.0 0.0 3.21 1 1 100 1 . . . . . 0.0 0.0 6.53 1 1 101 1 . . . . . 0.0 0.0 4.18 1 1 102 1 . . . . . 0.0 0.0 2.93 1 1 103 1 . . . . . 0.0 0.0 2.74 1 1 104 1 . . . . . 0.0 0.0 2.74 1 1 105 1 . . . . . 0.0 0.0 5.5 1 1 106 1 . . . . . 0.0 0.0 3.14 1 1 107 1 . . . . . 0.0 0.0 3.52 1 1 108 1 . . . . . 0.0 0.0 3.96 1 1 109 1 . . . . . 0.0 0.0 6.38 1 1 110 1 . . . . . 0.0 0.0 7.64 1 1 111 1 . . . . . 0.0 0.0 8.67 1 1 112 1 . . . . . 0.0 0.0 8.67 1 1 113 1 . . . . . 0.0 0.0 8.66 1 1 114 1 . . . . . 0.0 0.0 8.66 1 1 115 1 . . . . . 0.0 0.0 3.3 1 1 116 1 . . . . . 0.0 0.0 2.3 1 1 117 1 . . . . . 0.0 0.0 2.83 1 1 118 1 . . . . . 0.0 0.0 2.99 1 1 119 1 . . . . . 0.0 0.0 4.79 1 1 120 1 . . . . . 0.0 0.0 3.52 1 1 121 1 . . . . . 0.0 0.0 4.01 1 1 122 1 . . . . . 0.0 0.0 3.99 1 1 123 1 . . . . . 0.0 0.0 2.86 1 1 124 1 . . . . . 0.0 0.0 2.65 1 1 125 1 . . . . . 0.0 0.0 2.65 1 1 126 1 . . . . . 0.0 0.0 2.62 1 1 127 1 . . . . . 0.0 0.0 3.55 1 1 128 1 . . . . . 0.0 0.0 4.42 1 1 129 1 . . . . . 0.0 0.0 3.48 1 1 130 1 . . . . . 0.0 0.0 3.48 1 1 131 1 . . . . . 0.0 0.0 3.29 1 1 132 1 . . . . . 0.0 0.0 3.3 1 1 133 1 . . . . . 0.0 0.0 2.3 1 1 134 1 . . . . . 0.0 0.0 2.83 1 1 135 1 . . . . . 0.0 0.0 2.93 1 1 136 1 . . . . . 0.0 0.0 2.93 1 1 137 1 . . . . . 0.0 0.0 2.62 1 1 138 1 . . . . . 0.0 0.0 4.61 1 1 139 1 . . . . . 0.0 0.0 3.05 1 1 140 1 . . . . . 0.0 0.0 7.62 1 1 141 1 . . . . . 0.0 0.0 5.0 1 1 142 1 . . . . . 0.0 0.0 4.79 1 1 143 1 . . . . . 0.0 0.0 3.42 1 1 144 1 . . . . . 0.0 0.0 3.42 1 1 145 1 . . . . . 0.0 0.0 3.1 1 1 146 1 . . . . . 0.0 0.0 2.93 1 1 147 1 . . . . . 0.0 0.0 2.65 1 1 148 1 . . . . . 0.0 0.0 2.74 1 1 149 1 . . . . . 0.0 0.0 4.14 1 1 150 1 . . . . . 0.0 0.0 2.99 1 1 151 1 . . . . . 0.0 0.0 5.5 1 1 152 1 . . . . . 0.0 0.0 5.5 1 1 153 1 . . . . . 0.0 0.0 6.53 1 1 154 1 . . . . . 0.0 0.0 6.03 1 1 155 1 . . . . . 0.0 0.0 6.53 1 1 156 1 . . . . . 0.0 0.0 6.53 1 1 157 1 . . . . . 0.0 0.0 6.47 1 1 158 1 . . . . . 0.0 0.0 6.53 1 1 159 1 . . . . . 0.0 0.0 4.95 1 1 160 1 . . . . . 0.0 0.0 6.63 1 1 161 1 . . . . . 0.0 0.0 6.53 1 1 162 1 . . . . . 0.0 0.0 6.53 1 1 163 1 . . . . . 0.0 0.0 3.17 1 1 164 1 . . . . . 0.0 0.0 3.17 1 1 165 1 . . . . . 0.0 0.0 2.92 1 1 166 1 . . . . . 0.0 0.0 5.41 1 1 167 1 . . . . . 0.0 0.0 5.41 1 1 168 1 . . . . . 0.0 0.0 4.78 1 1 169 1 . . . . . 0.0 0.0 2.68 1 1 170 1 . . . . . 0.0 0.0 6.53 1 1 171 1 . . . . . 0.0 0.0 3.48 1 1 172 1 . . . . . 0.0 0.0 6.53 1 1 173 1 . . . . . 0.0 0.0 3.67 1 1 174 1 . . . . . 0.0 0.0 4.57 1 1 175 1 . . . . . 0.0 0.0 3.67 1 1 176 1 . . . . . 0.0 0.0 4.57 1 1 177 1 . . . . . 0.0 0.0 3.42 1 1 178 1 . . . . . 0.0 0.0 5.97 1 1 179 1 . . . . . 0.0 0.0 2.86 1 1 180 1 . . . . . 0.0 0.0 4.35 1 1 181 1 . . . . . 0.0 0.0 4.35 1 1 182 1 . . . . . 0.0 0.0 3.93 1 1 183 1 . . . . . 0.0 0.0 2.4 1 1 184 1 . . . . . 0.0 0.0 2.4 1 1 185 1 . . . . . 0.0 0.0 3.98 1 1 186 1 . . . . . 0.0 0.0 6.53 1 1 187 1 . . . . . 0.0 0.0 2.52 1 1 188 1 . . . . . 0.0 0.0 3.45 1 1 189 1 . . . . . 0.0 0.0 3.45 1 1 190 1 . . . . . 0.0 0.0 5.57 1 1 191 1 . . . . . 0.0 0.0 4.35 1 1 192 1 . . . . . 0.0 0.0 4.35 1 1 193 1 . . . . . 0.0 0.0 3.93 1 1 194 1 . . . . . 0.0 0.0 2.62 1 1 195 1 . . . . . 0.0 0.0 5.5 1 1 196 1 . . . . . 0.0 0.0 2.4 1 1 197 1 . . . . . 0.0 0.0 3.3 1 1 198 1 . . . . . 0.0 0.0 5.5 1 1 199 1 . . . . . 0.0 0.0 5.5 1 1 200 1 . . . . . 0.0 0.0 5.5 1 1 201 1 . . . . . 0.0 0.0 6.53 1 1 202 1 . . . . . 0.0 0.0 6.53 1 1 203 1 . . . . . 0.0 0.0 6.28 1 1 204 1 . . . . . 0.0 0.0 6.28 1 1 205 1 . . . . . 0.0 0.0 5.99 1 1 206 1 . . . . . 0.0 0.0 6.38 1 1 207 1 . . . . . 0.0 0.0 4.05 1 1 208 1 . . . . . 0.0 0.0 6.53 1 1 209 1 . . . . . 0.0 0.0 6.53 1 1 210 1 . . . . . 0.0 0.0 3.83 1 1 211 1 . . . . . 0.0 0.0 6.53 1 1 212 1 . . . . . 0.0 0.0 6.53 1 1 213 1 . . . . . 0.0 0.0 6.53 1 1 214 1 . . . . . 0.0 0.0 4.61 1 1 215 1 . . . . . 0.0 0.0 4.14 1 1 216 1 . . . . . 0.0 0.0 6.53 1 1 217 1 . . . . . 0.0 0.0 6.53 1 1 218 1 . . . . . 0.0 0.0 2.4 1 1 219 1 . . . . . 0.0 0.0 3.83 1 1 220 1 . . . . . 0.0 0.0 5.5 1 1 221 1 . . . . . 0.0 0.0 5.5 1 1 222 1 . . . . . 0.0 0.0 4.24 1 1 223 1 . . . . . 0.0 0.0 6.16 1 1 224 1 . . . . . 0.0 0.0 6.53 1 1 225 1 . . . . . 0.0 0.0 6.53 1 1 226 1 . . . . . 0.0 0.0 6.37 1 1 227 1 . . . . . 0.0 0.0 2.83 1 1 228 1 . . . . . 0.0 0.0 2.83 1 1 229 1 . . . . . 0.0 0.0 2.6 1 1 230 1 . . . . . 0.0 0.0 5.5 1 1 231 1 . . . . . 0.0 0.0 3.02 1 1 232 1 . . . . . 0.0 0.0 3.02 1 1 233 1 . . . . . 0.0 0.0 2.83 1 1 234 1 . . . . . 0.0 0.0 2.8 1 1 235 1 . . . . . 0.0 0.0 3.39 1 1 236 1 . . . . . 0.0 0.0 3.21 1 1 237 1 . . . . . 0.0 0.0 3.21 1 1 238 1 . . . . . 0.0 0.0 2.88 1 1 239 1 . . . . . 0.0 0.0 4.58 1 1 240 1 . . . . . 0.0 0.0 5.5 1 1 241 1 . . . . . 0.0 0.0 2.55 1 1 242 1 . . . . . 0.0 0.0 3.27 1 1 243 1 . . . . . 0.0 0.0 3.27 1 1 244 1 . . . . . 0.0 0.0 3.02 1 1 245 1 . . . . . 0.0 0.0 5.66 1 1 246 1 . . . . . 0.0 0.0 6.38 1 1 247 1 . . . . . 0.0 0.0 2.83 1 1 248 1 . . . . . 0.0 0.0 3.17 1 1 249 1 . . . . . 0.0 0.0 3.17 1 1 250 1 . . . . . 0.0 0.0 2.8 1 1 251 1 . . . . . 0.0 0.0 2.52 1 1 252 1 . . . . . 0.0 0.0 3.7 1 1 253 1 . . . . . 0.0 0.0 3.7 1 1 254 1 . . . . . 0.0 0.0 3.41 1 1 255 1 . . . . . 0.0 0.0 2.74 1 1 256 1 . . . . . 0.0 0.0 3.11 1 1 257 1 . . . . . 0.0 0.0 3.11 1 1 258 1 . . . . . 0.0 0.0 3.17 1 1 259 1 . . . . . 0.0 0.0 3.58 1 1 260 1 . . . . . 0.0 0.0 3.58 1 1 261 1 . . . . . 0.0 0.0 3.25 1 1 262 1 . . . . . 0.0 0.0 3.3 1 1 263 1 . . . . . 0.0 0.0 3.3 1 1 264 1 . . . . . 0.0 0.0 2.93 1 1 265 1 . . . . . 0.0 0.0 5.5 1 1 266 1 . . . . . 0.0 0.0 3.48 1 1 267 1 . . . . . 0.0 0.0 3.48 1 1 268 1 . . . . . 0.0 0.0 3.23 1 1 269 1 . . . . . 0.0 0.0 6.38 1 1 270 1 . . . . . 0.0 0.0 4.27 1 1 271 1 . . . . . 0.0 0.0 6.97 1 1 272 1 . . . . . 0.0 0.0 7.4 1 1 273 1 . . . . . 0.0 0.0 7.63 1 1 274 1 . . . . . 0.0 0.0 7.63 1 1 275 1 . . . . . 0.0 0.0 3.17 1 1 276 1 . . . . . 0.0 0.0 3.17 1 1 277 1 . . . . . 0.0 0.0 4.39 1 1 278 1 . . . . . 0.0 0.0 4.04 1 1 279 1 . . . . . 0.0 0.0 3.73 1 1 280 1 . . . . . 0.0 0.0 3.05 1 1 281 1 . . . . . 0.0 0.0 5.85 1 1 282 1 . . . . . 0.0 0.0 5.85 1 1 283 1 . . . . . 0.0 0.0 5.05 1 1 284 1 . . . . . 0.0 0.0 3.3 1 1 285 1 . . . . . 0.0 0.0 3.3 1 1 286 1 . . . . . 0.0 0.0 3.11 1 1 287 1 . . . . . 0.0 0.0 6.38 1 1 288 1 . . . . . 0.0 0.0 7.25 1 1 289 1 . . . . . 0.0 0.0 7.25 1 1 290 1 . . . . . 0.0 0.0 7.25 1 1 291 1 . . . . . 0.0 0.0 7.25 1 1 292 1 . . . . . 0.0 0.0 6.32 1 1 293 1 . . . . . 0.0 0.0 2.71 1 1 294 1 . . . . . 0.0 0.0 2.71 1 1 295 1 . . . . . 0.0 0.0 5.5 1 1 296 1 . . . . . 0.0 0.0 8.1 1 1 297 1 . . . . . 0.0 0.0 2.56 1 1 298 1 . . . . . 0.0 0.0 2.56 1 1 299 1 . . . . . 0.0 0.0 2.32 1 1 300 1 . . . . . 0.0 0.0 3.02 1 1 301 1 . . . . . 0.0 0.0 5.5 1 1 302 1 . . . . . 0.0 0.0 3.42 1 1 303 1 . . . . . 0.0 0.0 4.95 1 1 304 1 . . . . . 0.0 0.0 2.96 1 1 305 1 . . . . . 0.0 0.0 5.5 1 1 306 1 . . . . . 0.0 0.0 3.9 1 1 307 1 . . . . . 0.0 0.0 3.3 1 1 308 1 . . . . . 0.0 0.0 2.3 1 1 309 1 . . . . . 0.0 0.0 3.14 1 1 310 1 . . . . . 0.0 0.0 3.14 1 1 311 1 . . . . . 0.0 0.0 2.94 1 1 312 1 . . . . . 0.0 0.0 2.8 1 1 313 1 . . . . . 0.0 0.0 4.14 1 1 314 1 . . . . . 0.0 0.0 3.24 1 1 315 1 . . . . . 0.0 0.0 3.08 1 1 316 1 . . . . . 0.0 0.0 3.7 1 1 317 1 . . . . . 0.0 0.0 3.3 1 1 318 1 . . . . . 0.0 0.0 2.3 1 1 319 1 . . . . . 0.0 0.0 3.08 1 1 320 1 . . . . . 0.0 0.0 3.08 1 1 321 1 . . . . . 0.0 0.0 2.77 1 1 322 1 . . . . . 0.0 0.0 3.24 1 1 323 1 . . . . . 0.0 0.0 2.86 1 1 324 1 . . . . . 0.0 0.0 3.95 1 1 325 1 . . . . . 0.0 0.0 3.55 1 1 326 1 . . . . . 0.0 0.0 9.6 1 1 327 1 . . . . . 0.0 0.0 9.6 1 1 328 1 . . . . . 0.0 0.0 6.72 1 1 329 1 . . . . . 0.0 0.0 9.6 1 1 330 1 . . . . . 0.0 0.0 9.6 1 1 331 1 . . . . . 0.0 0.0 6.72 1 1 332 1 . . . . . 0.0 0.0 7.33 1 1 333 1 . . . . . 0.0 0.0 6.44 1 1 334 1 . . . . . 0.0 0.0 3.54 1 1 335 1 . . . . . 0.0 0.0 2.93 1 1 336 1 . . . . . 0.0 0.0 2.8 1 1 337 1 . . . . . 0.0 0.0 5.5 1 1 338 1 . . . . . 0.0 0.0 3.52 1 1 339 1 . . . . . 0.0 0.0 3.48 1 1 340 1 . . . . . 0.0 0.0 4.92 1 1 341 1 . . . . . 0.0 0.0 6.53 1 1 342 1 . . . . . 0.0 0.0 4.2 1 1 343 1 . . . . . 0.0 0.0 6.53 1 1 344 1 . . . . . 0.0 0.0 6.4 1 1 345 1 . . . . . 0.0 0.0 7.56 1 1 346 1 . . . . . 0.0 0.0 6.53 1 1 347 1 . . . . . 0.0 0.0 7.56 1 1 348 1 . . . . . 0.0 0.0 2.86 1 1 349 1 . . . . . 0.0 0.0 3.74 1 1 350 1 . . . . . 0.0 0.0 4.24 1 1 351 1 . . . . . 0.0 0.0 2.86 1 1 352 1 . . . . . 0.0 0.0 5.5 1 1 353 1 . . . . . 0.0 0.0 3.65 1 1 354 1 . . . . . 0.0 0.0 4.14 1 1 355 1 . . . . . 0.0 0.0 6.38 1 1 356 1 . . . . . 0.0 0.0 6.38 1 1 357 1 . . . . . 0.0 0.0 2.68 1 1 358 1 . . . . . 0.0 0.0 2.86 1 1 359 1 . . . . . 0.0 0.0 5.5 1 1 360 1 . . . . . 0.0 0.0 5.5 1 1 361 1 . . . . . 0.0 0.0 4.92 1 1 362 1 . . . . . 0.0 0.0 6.97 1 1 363 1 . . . . . 0.0 0.0 2.9 1 1 364 1 . . . . . 0.0 0.0 2.99 1 1 365 1 . . . . . 0.0 0.0 2.74 1 1 366 1 . . . . . 0.0 0.0 5.5 1 1 367 1 . . . . . 0.0 0.0 6.53 1 1 368 1 . . . . . 0.0 0.0 3.48 1 1 369 1 . . . . . 0.0 0.0 6.38 1 1 370 1 . . . . . 0.0 0.0 4.73 1 1 371 1 . . . . . 0.0 0.0 5.5 1 1 372 1 . . . . . 0.0 0.0 5.5 1 1 373 1 . . . . . 0.0 0.0 6.53 1 1 374 1 . . . . . 0.0 0.0 4.64 1 1 375 1 . . . . . 0.0 0.0 6.53 1 1 376 1 . . . . . 0.0 0.0 6.16 1 1 377 1 . . . . . 0.0 0.0 6.06 1 1 378 1 . . . . . 0.0 0.0 6.06 1 1 379 1 . . . . . 0.0 0.0 5.64 1 1 380 1 . . . . . 0.0 0.0 6.25 1 1 381 1 . . . . . 0.0 0.0 5.7 1 1 382 1 . . . . . 0.0 0.0 7.56 1 1 383 1 . . . . . 0.0 0.0 7.56 1 1 384 1 . . . . . 0.0 0.0 6.47 1 1 385 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5.83 1 1 477 1 . . . . . 0.0 0.0 6.53 1 1 478 1 . . . . . 0.0 0.0 6.53 1 1 479 1 . . . . . 0.0 0.0 6.53 1 1 480 1 . . . . . 0.0 0.0 6.53 1 1 481 1 . . . . . 0.0 0.0 5.5 1 1 482 1 . . . . . 0.0 0.0 4.17 1 1 483 1 . . . . . 0.0 0.0 7.62 1 1 484 1 . . . . . 0.0 0.0 7.25 1 1 485 1 . . . . . 0.0 0.0 7.25 1 1 486 1 . . . . . 0.0 0.0 6.38 1 1 487 1 . . . . . 0.0 0.0 7.23 1 1 488 1 . . . . . 0.0 0.0 7.23 1 1 489 1 . . . . . 0.0 0.0 5.5 1 1 490 1 . . . . . 0.0 0.0 4.17 1 1 491 1 . . . . . 0.0 0.0 7.62 1 1 492 1 . . . . . 0.0 0.0 7.25 1 1 493 1 . . . . . 0.0 0.0 7.25 1 1 494 1 . . . . . 0.0 0.0 6.38 1 1 495 1 . . . . . 0.0 0.0 7.23 1 1 496 1 . . . . . 0.0 0.0 7.23 1 1 497 1 . . . . . 0.0 0.0 3.77 1 1 498 1 . . . . . 0.0 0.0 5.92 1 1 499 1 . . . . . 0.0 0.0 5.85 1 1 500 1 . . . . . 0.0 0.0 3.3 1 1 501 1 . . . . . 0.0 0.0 2.3 1 1 502 1 . . . . . 0.0 0.0 4.58 1 1 503 1 . . . . . 0.0 0.0 5.5 1 1 504 1 . . . . . 0.0 0.0 5.5 1 1 505 1 . . . . . 0.0 0.0 3.33 1 1 506 1 . . . . . 0.0 0.0 3.55 1 1 507 1 . 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6.16 1 1 538 1 . . . . . 0.0 0.0 6.53 1 1 539 1 . . . . . 0.0 0.0 6.53 1 1 540 1 . . . . . 0.0 0.0 3.3 1 1 541 1 . . . . . 0.0 0.0 2.3 1 1 542 1 . . . . . 0.0 0.0 2.86 1 1 543 1 . . . . . 0.0 0.0 5.5 1 1 544 1 . . . . . 0.0 0.0 3.45 1 1 545 1 . . . . . 0.0 0.0 3.45 1 1 546 1 . . . . . 0.0 0.0 2.99 1 1 547 1 . . . . . 0.0 0.0 5.16 1 1 548 1 . . . . . 0.0 0.0 2.9 1 1 549 1 . . . . . 0.0 0.0 6.53 1 1 550 1 . . . . . 0.0 0.0 7.56 1 1 551 1 . . . . . 0.0 0.0 3.3 1 1 552 1 . . . . . 0.0 0.0 2.3 1 1 553 1 . . . . . 0.0 0.0 3.05 1 1 554 1 . . . . . 0.0 0.0 3.05 1 1 555 1 . . . . . 0.0 0.0 2.75 1 1 556 1 . . . . . 0.0 0.0 3.39 1 1 557 1 . . . . . 0.0 0.0 2.99 1 1 558 1 . . . . . 0.0 0.0 3.58 1 1 559 1 . . . . . 0.0 0.0 4.33 1 1 560 1 . . . . . 0.0 0.0 5.5 1 1 561 1 . . . . . 0.0 0.0 6.53 1 1 562 1 . . . . . 0.0 0.0 6.53 1 1 563 1 . . . . . 0.0 0.0 6.53 1 1 564 1 . . . . . 0.0 0.0 6.53 1 1 565 1 . . . . . 0.0 0.0 7.76 1 1 566 1 . . . . . 0.0 0.0 6.19 1 1 567 1 . . . . . 0.0 0.0 3.3 1 1 568 1 . . 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660 1 . . . . . 0.0 0.0 3.67 1 1 661 1 . . . . . 0.0 0.0 4.42 1 1 662 1 . . . . . 0.0 0.0 2.9 1 1 663 1 . . . . . 0.0 0.0 5.5 1 1 664 1 . . . . . 0.0 0.0 3.42 1 1 665 1 . . . . . 0.0 0.0 6.38 1 1 666 1 . . . . . 0.0 0.0 3.02 1 1 667 1 . . . . . 0.0 0.0 3.02 1 1 668 1 . . . . . 0.0 0.0 2.79 1 1 669 1 . . . . . 0.0 0.0 3.3 1 1 670 1 . . . . . 0.0 0.0 3.42 1 1 671 1 . . . . . 0.0 0.0 4.18 1 1 672 1 . . . . . 0.0 0.0 2.8 1 1 673 1 . . . . . 0.0 0.0 3.05 1 1 674 1 . . . . . 0.0 0.0 3.24 1 1 675 1 . . . . . 0.0 0.0 3.67 1 1 676 1 . . . . . 0.0 0.0 3.67 1 1 677 1 . . . . . 0.0 0.0 3.35 1 1 678 1 . . . . . 0.0 0.0 6.38 1 1 679 1 . . . . . 0.0 0.0 5.5 1 1 680 1 . . . . . 0.0 0.0 5.5 1 1 681 1 . . . . . 0.0 0.0 7.24 1 1 682 1 . . . . . 0.0 0.0 2.9 1 1 683 1 . . . . . 0.0 0.0 3.71 1 1 684 1 . . . . . 0.0 0.0 4.64 1 1 685 1 . . . . . 0.0 0.0 5.5 1 1 686 1 . . . . . 0.0 0.0 4.45 1 1 687 1 . . . . . 0.0 0.0 3.11 1 1 688 1 . . . . . 0.0 0.0 3.73 1 1 689 1 . . . . . 0.0 0.0 5.5 1 1 690 1 . . . . . 0.0 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1 . . . . . 0.0 0.0 4.61 1 1 936 1 . . . . . 0.0 0.0 4.99 1 1 937 1 . . . . . 0.0 0.0 6.0 1 1 938 1 . . . . . 0.0 0.0 3.77 1 1 939 1 . . . . . 0.0 0.0 2.77 1 1 940 1 . . . . . 0.0 0.0 3.33 1 1 941 1 . . . . . 0.0 0.0 2.8 1 1 942 1 . . . . . 0.0 0.0 2.8 1 1 943 1 . . . . . 0.0 0.0 2.8 1 1 944 1 . . . . . 0.0 0.0 5.5 1 1 945 1 . . . . . 0.0 0.0 5.5 1 1 946 1 . . . . . 0.0 0.0 5.5 1 1 947 1 . . . . . 0.0 0.0 6.53 1 1 948 1 . . . . . 0.0 0.0 5.5 1 1 949 1 . . . . . 0.0 0.0 5.5 1 1 950 1 . . . . . 0.0 0.0 6.53 1 1 951 1 . . . . . 0.0 0.0 6.08 1 1 952 1 . . . . . 0.0 0.0 4.3 1 1 953 1 . . . . . 0.0 0.0 5.5 1 1 954 1 . . . . . 0.0 0.0 6.53 1 1 955 1 . . . . . 0.0 0.0 3.39 1 1 956 1 . . . . . 0.0 0.0 6.38 1 1 957 1 . . . . . 0.0 0.0 2.49 1 1 958 1 . . . . . 0.0 0.0 4.11 1 1 959 1 . . . . . 0.0 0.0 4.6 1 1 960 1 . . . . . 0.0 0.0 4.17 1 1 961 1 . . . . . 0.0 0.0 4.17 1 1 962 1 . . . . . 0.0 0.0 3.98 1 1 963 1 . . . . . 0.0 0.0 4.48 1 1 964 1 . . . . . 0.0 0.0 3.92 1 1 965 1 . . . . . 0.0 0.0 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. . . . 0.0 0.0 2.61 1 1 1057 1 . . . . . 0.0 0.0 3.45 1 1 1058 1 . . . . . 0.0 0.0 4.05 1 1 1059 1 . . . . . 0.0 0.0 3.67 1 1 1060 1 . . . . . 0.0 0.0 2.59 1 1 1061 1 . . . . . 0.0 0.0 4.07 1 1 1062 1 . . . . . 0.0 0.0 4.07 1 1 1063 1 . . . . . 0.0 0.0 3.49 1 1 1064 1 . . . . . 0.0 0.0 5.25 1 1 1065 1 . . . . . 0.0 0.0 5.07 1 1 1066 1 . . . . . 0.0 0.0 5.07 1 1 1067 1 . . . . . 0.0 0.0 4.48 1 1 1068 1 . . . . . 0.0 0.0 4.26 1 1 1069 1 . . . . . 0.0 0.0 5.88 1 1 1070 1 . . . . . 0.0 0.0 6.53 1 1 1071 1 . . . . . 0.0 0.0 5.5 1 1 1072 1 . . . . . 0.0 0.0 5.5 1 1 1073 1 . . . . . 0.0 0.0 4.64 1 1 1074 1 . . . . . 0.0 0.0 5.5 1 1 1075 1 . . . . . 0.0 0.0 3.3 1 1 1076 1 . . . . . 0.0 0.0 2.3 1 1 1077 1 . . . . . 0.0 0.0 3.48 1 1 1078 1 . . . . . 0.0 0.0 5.5 1 1 1079 1 . . . . . 0.0 0.0 5.5 1 1 1080 1 . . . . . 0.0 0.0 3.27 1 1 1081 1 . . . . . 0.0 0.0 3.45 1 1 1082 1 . . . . . 0.0 0.0 3.45 1 1 1083 1 . . . . . 0.0 0.0 3.08 1 1 1084 1 . . . . . 0.0 0.0 3.05 1 1 1085 1 . . . . . 0.0 0.0 4.94 1 1 1086 1 . . . . . 0.0 0.0 4.94 1 1 1087 1 . . . . . 0.0 0.0 4.32 1 1 1088 1 . . . . . 0.0 0.0 5.5 1 1 1089 1 . . . . . 0.0 0.0 3.11 1 1 1090 1 . . . . . 0.0 0.0 3.11 1 1 1091 1 . . . . . 0.0 0.0 6.47 1 1 1092 1 . . . . . 0.0 0.0 6.53 1 1 1093 1 . . . . . 0.0 0.0 3.08 1 1 1094 1 . . . . . 0.0 0.0 5.34 1 1 1095 1 . . . . . 0.0 0.0 5.34 1 1 1096 1 . . . . . 0.0 0.0 4.62 1 1 1097 1 . . . . . 0.0 0.0 5.5 1 1 1098 1 . . . . . 0.0 0.0 5.5 1 1 1099 1 . . . . . 0.0 0.0 3.17 1 1 1100 1 . . . . . 0.0 0.0 3.17 1 1 1101 1 . . . . . 0.0 0.0 2.97 1 1 1102 1 . . . . . 0.0 0.0 6.12 1 1 1103 1 . . . . . 0.0 0.0 6.53 1 1 1104 1 . . . . . 0.0 0.0 5.5 1 1 1105 1 . . . . . 0.0 0.0 3.68 1 1 1106 1 . . . . . 0.0 0.0 5.54 1 1 1107 1 . . . . . 0.0 0.0 3.05 1 1 1108 1 . . . . . 0.0 0.0 4.05 1 1 1109 1 . . . . . 0.0 0.0 3.11 1 1 1110 1 . . . . . 0.0 0.0 3.11 1 1 1111 1 . . . . . 0.0 0.0 2.84 1 1 1112 1 . . . . . 0.0 0.0 2.83 1 1 1113 1 . . . . . 0.0 0.0 5.5 1 1 1114 1 . . . . . 0.0 0.0 3.45 1 1 1115 1 . . . . . 0.0 0.0 2.71 1 1 1116 1 . . . . . 0.0 0.0 2.71 1 1 1117 1 . . . . . 0.0 0.0 2.55 1 1 1118 1 . . . . . 0.0 0.0 2.71 1 1 1119 1 . . . . . 0.0 0.0 2.49 1 1 1120 1 . . . . . 0.0 0.0 6.1 1 1 1121 1 . . . . . 0.0 0.0 3.21 1 1 1122 1 . . . . . 0.0 0.0 5.11 1 1 1123 1 . . . . . 0.0 0.0 3.05 1 1 1124 1 . . . . . 0.0 0.0 3.21 1 1 1125 1 . . . . . 0.0 0.0 3.68 1 1 1126 1 . . . . . 0.0 0.0 4.29 1 1 1127 1 . . . . . 0.0 0.0 4.29 1 1 1128 1 . . . . . 0.0 0.0 3.92 1 1 1129 1 . . . . . 0.0 0.0 5.5 1 1 1130 1 . . . . . 0.0 0.0 5.5 1 1 1131 1 . . . . . 0.0 0.0 4.76 1 1 1132 1 . . . . . 0.0 0.0 5.17 1 1 1133 1 . . . . . 0.0 0.0 2.59 1 1 1134 1 . . . . . 0.0 0.0 2.59 1 1 1135 1 . . . . . 0.0 0.0 4.38 1 1 1136 1 . . . . . 0.0 0.0 2.68 1 1 1137 1 . . . . . 0.0 0.0 7.62 1 1 1138 1 . . . . . 0.0 0.0 3.3 1 1 1139 1 . . . . . 0.0 0.0 2.3 1 1 1140 1 . . . . . 0.0 0.0 3.48 1 1 1141 1 . . . . . 0.0 0.0 2.93 1 1 1142 1 . . . . . 0.0 0.0 5.5 1 1 1143 1 . . . . . 0.0 0.0 4.05 1 1 1144 1 . . . . . 0.0 0.0 3.3 1 1 1145 1 . . . . . 0.0 0.0 2.3 1 1 1146 1 . . . . . 0.0 0.0 5.5 1 1 1147 1 . . . . . 0.0 0.0 4.04 1 1 1148 1 . . . . . 0.0 0.0 4.04 1 1 1149 1 . . . . . 0.0 0.0 3.84 1 1 1150 1 . . . . . 0.0 0.0 3.3 1 1 1151 1 . . . . . 0.0 0.0 2.3 1 1 1152 1 . . . . . 0.0 0.0 5.31 1 1 1153 1 . . . . . 0.0 0.0 5.31 1 1 1154 1 . . . . . 0.0 0.0 4.75 1 1 1155 1 . . . . . 0.0 0.0 2.83 1 1 1156 1 . . . . . 0.0 0.0 3.17 1 1 1157 1 . . . . . 0.0 0.0 3.17 1 1 1158 1 . . . . . 0.0 0.0 2.92 1 1 1159 1 . . . . . 0.0 0.0 3.64 1 1 1160 1 . . . . . 0.0 0.0 2.77 1 1 1161 1 . . . . . 0.0 0.0 4.89 1 1 1162 1 . . . . . 0.0 0.0 6.53 1 1 1163 1 . . . . . 0.0 0.0 6.53 1 1 1164 1 . . . . . 0.0 0.0 4.49 1 1 1165 1 . . . . . 0.0 0.0 5.5 1 1 1166 1 . . . . . 0.0 0.0 2.65 1 1 1167 1 . . . . . 0.0 0.0 6.38 1 1 1168 1 . . . . . 0.0 0.0 5.5 1 1 1169 1 . . . . . 0.0 0.0 5.5 1 1 1170 1 . . . . . 0.0 0.0 2.55 1 1 1171 1 . . . . . 0.0 0.0 3.55 1 1 1172 1 . . . . . 0.0 0.0 2.52 1 1 1173 1 . . . . . 0.0 0.0 5.5 1 1 1174 1 . . . . . 0.0 0.0 5.5 1 1 1175 1 . . . . . 0.0 0.0 3.05 1 1 1176 1 . . . . . 0.0 0.0 3.33 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 2 2 25 HIS NE2 . 125 . NE2 1 2 1 1 2 2 2 29 CYS SG . 129 . SG 1 2 2 1 1 2 2 25 HIS NE2 . 125 . NE2 1 2 2 1 2 2 2 42 CYS SG . 142 . SG 1 2 3 1 1 2 2 25 HIS NE2 . 125 . NE2 1 2 3 1 2 2 2 47 CYS SG . 147 . SG 1 2 4 1 1 2 2 29 CYS SG . 129 . SG 1 2 4 1 2 2 2 42 CYS SG . 142 . SG 1 2 5 1 1 2 2 29 CYS SG . 129 . SG 1 2 5 1 2 2 2 47 CYS SG . 147 . SG 1 2 6 1 1 2 2 42 CYS SG . 142 . SG 1 2 6 1 2 2 2 47 CYS SG . 147 . SG 1 2 7 1 1 2 2 56 HIS NE2 . 156 . NE2 1 2 7 1 2 2 2 60 CYS SG . 160 . SG 1 2 8 1 1 2 2 56 HIS NE2 . 156 . NE2 1 2 8 1 2 2 2 66 CYS SG . 166 . SG 1 2 9 1 1 2 2 56 HIS NE2 . 156 . NE2 1 2 9 1 2 2 2 71 CYS SG . 171 . SG 1 2 10 1 1 2 2 60 CYS SG . 160 . SG 1 2 10 1 2 2 2 66 CYS SG . 166 . SG 1 2 11 1 1 2 2 60 CYS SG . 160 . SG 1 2 11 1 2 2 2 71 CYS SG . 171 . SG 1 2 12 1 1 2 2 66 CYS SG . 166 . SG 1 2 12 1 2 2 2 71 CYS SG . 171 . SG 1 2 13 1 1 2 2 80 HIS NE2 . 180 . NE2 1 2 13 1 2 2 2 84 CYS SG . 184 . SG 1 2 14 1 1 2 2 80 HIS NE2 . 180 . NE2 1 2 14 1 2 2 2 89 CYS SG . 189 . SG 1 2 15 1 1 2 2 80 HIS NE2 . 180 . NE2 1 2 15 1 2 2 2 92 CYS SG . 192 . SG 1 2 16 1 1 2 2 84 CYS SG . 184 . SG 1 2 16 1 2 2 2 89 CYS SG . 189 . SG 1 2 17 1 1 2 2 84 CYS SG . 184 . SG 1 2 17 1 2 2 2 92 CYS SG . 192 . SG 1 2 18 1 1 2 2 89 CYS SG . 189 . SG 1 2 18 1 2 2 2 92 CYS SG . 192 . 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 . . . . . 3.68 3.51 3.86 1 2 2 1 . . . . . 3.68 3.51 3.86 1 2 3 1 . . . . . 3.68 3.51 3.86 1 2 4 1 . . . . . 3.68 3.51 3.86 1 2 5 1 . . . . . 3.68 3.51 3.86 1 2 6 1 . . . . . 3.68 3.51 3.86 1 2 7 1 . . . . . 3.68 3.51 3.86 1 2 8 1 . . . . . 3.68 3.51 3.86 1 2 9 1 . . . . . 3.68 3.51 3.86 1 2 10 1 . . . . . 3.68 3.51 3.86 1 2 11 1 . . . . . 3.68 3.51 3.86 1 2 12 1 . . . . . 3.68 3.51 3.86 1 2 13 1 . . . . . 3.68 3.51 3.86 1 2 14 1 . . . . . 3.68 3.51 3.86 1 2 15 1 . . . . . 3.68 3.51 3.86 1 2 16 1 . . . . . 3.68 3.51 3.86 1 2 17 1 . . . . . 3.68 3.51 3.86 1 2 18 1 . . . . . 3.68 3.51 3.86 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -125.0 -65.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 2 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PRO N 103.0 162.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 3 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLN N 106.0 166.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 4 . 1 1 9 PRO C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -118.0 -58.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 5 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 LEU N 100.0 160.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 6 . 1 1 10 GLN C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -128.0 -68.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 7 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N 118.99999 179.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 8 . 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -126.0 -66.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 9 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N 142.0 202.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 10 . 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -92.0 -32.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 11 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 TYR N -64.0 -4.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 12 . 1 1 13 SER C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -99.0 -39.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 13 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ASP N -68.0 -8.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 14 . 1 1 14 TYR C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -93.0 -33.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 15 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 CYS N -70.0 -10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 16 . 1 1 15 ASP C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -98.0 -38.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 17 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 GLU N -69.0 -9.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 18 . 1 1 16 CYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -97.0 -37.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 19 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 VAL N -72.0 -11.999999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 20 . 1 1 17 GLU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -104.0 -44.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 21 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASN N -59.0 1.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 22 . 1 1 31 GLY C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -98.0 -38.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 23 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLU N -63.0 -2.9999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 24 . 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -95.99999 -36.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 25 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -66.0 -5.9999995 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 26 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -95.0 -35.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 27 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N -71.0 -11.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 28 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -93.0 -33.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 29 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ARG N -76.0 -16.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 30 . 1 1 35 LEU C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -93.0 -33.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 31 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ALA N -66.99999 -7.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 32 . 1 1 36 ARG C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -101.99999 -42.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 33 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LEU N -60.0 0.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 34 . 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -97.0 -37.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 35 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N -58.0 2.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 36 . 2 2 10 PRO C 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C -97.0 -37.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 37 . 2 2 11 GLU N 2 2 11 GLU CA 2 2 11 GLU C 2 2 12 LYS N -71.0 -11.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 38 . 2 2 11 GLU C 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C -94.0 -34.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 39 . 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C 2 2 13 ARG N -68.0 -8.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 40 . 2 2 12 LYS C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -99.0 -39.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 41 . 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 LYS N -71.0 -11.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 42 . 2 2 13 ARG C 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C -94.0 -34.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 43 . 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C 2 2 15 LEU N -72.0 -11.999999 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 44 . 2 2 14 LYS C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -99.0 -39.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 45 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 ILE N -66.99999 -7.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 46 . 2 2 15 LEU C 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C -100.0 -40.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 47 . 2 2 16 ILE N 2 2 16 ILE CA 2 2 16 ILE C 2 2 17 GLN N -69.0 -9.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 48 . 2 2 16 ILE C 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C -94.0 -34.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 49 . 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C 2 2 18 GLN N -70.0 -10.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 50 . 2 2 17 GLN C 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C -97.0 -37.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 51 . 2 2 18 GLN N 2 2 18 GLN CA 2 2 18 GLN C 2 2 19 GLN N -70.0 -10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 52 . 2 2 18 GLN C 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C -93.0 -33.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 53 . 2 2 19 GLN N 2 2 19 GLN CA 2 2 19 GLN C 2 2 20 LEU N -66.99999 -7.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 54 . 2 2 19 GLN C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -94.0 -34.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 55 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C 2 2 21 VAL N -72.0 -11.999999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 56 . 2 2 20 LEU C 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C -99.0 -39.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 57 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C 2 2 22 LEU N -69.0 -9.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 58 . 2 2 21 VAL C 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C -93.0 -33.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 59 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C 2 2 23 LEU N -73.0 -13.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 60 . 2 2 22 LEU C 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C -99.0 -39.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 61 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C 2 2 24 LEU N -68.0 -8.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 62 . 2 2 23 LEU C 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C -98.0 -38.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 63 . 2 2 24 LEU N 2 2 24 LEU CA 2 2 24 LEU C 2 2 25 HIS N -68.0 -8.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 64 . 2 2 24 LEU C 2 2 25 HIS N 2 2 25 HIS CA 2 2 25 HIS C -97.0 -37.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 65 . 2 2 25 HIS N 2 2 25 HIS CA 2 2 25 HIS C 2 2 26 ALA N -73.0 -13.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 66 . 2 2 25 HIS C 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C -94.0 -34.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 67 . 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C 2 2 27 HIS N -69.0 -9.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 68 . 2 2 26 ALA C 2 2 27 HIS N 2 2 27 HIS CA 2 2 27 HIS C -95.99999 -36.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 69 . 2 2 27 HIS N 2 2 27 HIS CA 2 2 27 HIS C 2 2 28 LYS N -70.0 -10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 70 . 2 2 27 HIS C 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C -97.0 -37.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 71 . 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C 2 2 29 CYS N -68.0 -8.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 72 . 2 2 28 LYS C 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C -94.0 -34.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 73 . 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C 2 2 30 GLN N -73.0 -13.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 74 . 2 2 29 CYS C 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C -97.0 -37.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 75 . 2 2 30 GLN N 2 2 30 GLN CA 2 2 30 GLN C 2 2 31 ARG N -69.0 -9.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 76 . 2 2 30 GLN C 2 2 31 ARG N 2 2 31 ARG CA 2 2 31 ARG C -93.0 -33.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 77 . 2 2 31 ARG N 2 2 31 ARG CA 2 2 31 ARG C 2 2 32 ARG N -69.0 -9.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 78 . 2 2 31 ARG C 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C -94.0 -34.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 79 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C 2 2 33 GLU N -72.0 -11.999999 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 80 . 2 2 32 ARG C 2 2 33 GLU N 2 2 33 GLU CA 2 2 33 GLU C -97.0 -37.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 81 . 2 2 33 GLU N 2 2 33 GLU CA 2 2 33 GLU C 2 2 34 GLN N -63.0 -2.9999998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 82 . 2 2 33 GLU C 2 2 34 GLN N 2 2 34 GLN CA 2 2 34 GLN C -101.99999 -42.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 83 . 2 2 34 GLN N 2 2 34 GLN CA 2 2 34 GLN C 2 2 35 ALA N -59.0 1.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 84 . 2 2 34 GLN C 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C -106.0 -46.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 85 . 2 2 35 ALA N 2 2 35 ALA CA 2 2 35 ALA C 2 2 36 ASN N -50.999996 9.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 86 . 2 2 35 ALA C 2 2 36 ASN N 2 2 36 ASN CA 2 2 36 ASN C -123.99999 -64.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 87 . 2 2 36 ASN N 2 2 36 ASN CA 2 2 36 ASN C 2 2 37 GLY N -28.0 32.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 88 . 2 2 37 GLY C 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C -114.0 -53.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 89 . 2 2 38 GLU N 2 2 38 GLU CA 2 2 38 GLU C 2 2 39 VAL N 107.0 167.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 90 . 2 2 38 GLU C 2 2 39 VAL N 2 2 39 VAL CA 2 2 39 VAL C -121.0 -60.999996 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 91 . 2 2 39 VAL N 2 2 39 VAL CA 2 2 39 VAL C 2 2 40 ARG N 97.0 157.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 92 . 2 2 39 VAL C 2 2 40 ARG N 2 2 40 ARG CA 2 2 40 ARG C -116.0 -56.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 93 . 2 2 40 ARG N 2 2 40 ARG CA 2 2 40 ARG C 2 2 41 GLN N 103.0 162.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 94 . 2 2 40 ARG C 2 2 41 GLN N 2 2 41 GLN CA 2 2 41 GLN C -125.0 -65.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 95 . 2 2 41 GLN N 2 2 41 GLN CA 2 2 41 GLN C 2 2 42 CYS N 97.0 157.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 96 . 2 2 41 GLN C 2 2 42 CYS N 2 2 42 CYS CA 2 2 42 CYS C -99.0 -39.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 97 . 2 2 42 CYS N 2 2 42 CYS CA 2 2 42 CYS C 2 2 43 ASN N 99.0 159.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 98 . 2 2 46 HIS C 2 2 47 CYS N 2 2 47 CYS CA 2 2 47 CYS C -92.0 -32.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 99 . 2 2 47 CYS N 2 2 47 CYS CA 2 2 47 CYS C 2 2 48 ARG N -73.0 -13.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 100 . 2 2 47 CYS C 2 2 48 ARG N 2 2 48 ARG CA 2 2 48 ARG C -95.0 -35.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 101 . 2 2 48 ARG N 2 2 48 ARG CA 2 2 48 ARG C 2 2 49 THR N -69.0 -9.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 102 . 2 2 48 ARG C 2 2 49 THR N 2 2 49 THR CA 2 2 49 THR C -99.0 -39.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 103 . 2 2 49 THR N 2 2 49 THR CA 2 2 49 THR C 2 2 50 MET N -66.0 -5.9999995 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 104 . 2 2 49 THR C 2 2 50 MET N 2 2 50 MET CA 2 2 50 MET C -93.0 -33.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 105 . 2 2 50 MET N 2 2 50 MET CA 2 2 50 MET C 2 2 51 LYS N -72.0 -11.999999 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 106 . 2 2 50 MET C 2 2 51 LYS N 2 2 51 LYS CA 2 2 51 LYS C -97.0 -37.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 107 . 2 2 51 LYS N 2 2 51 LYS CA 2 2 51 LYS C 2 2 52 ASN N -70.0 -10.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 108 . 2 2 51 LYS C 2 2 52 ASN N 2 2 52 ASN CA 2 2 52 ASN C -95.99999 -36.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 109 . 2 2 52 ASN N 2 2 52 ASN CA 2 2 52 ASN C 2 2 53 VAL N -66.99999 -7.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 110 . 2 2 52 ASN C 2 2 53 VAL N 2 2 53 VAL CA 2 2 53 VAL C -100.0 -40.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 111 . 2 2 53 VAL N 2 2 53 VAL CA 2 2 53 VAL C 2 2 54 LEU N -68.0 -8.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 112 . 2 2 53 VAL C 2 2 54 LEU N 2 2 54 LEU CA 2 2 54 LEU C -94.0 -34.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 113 . 2 2 54 LEU N 2 2 54 LEU CA 2 2 54 LEU C 2 2 55 ASN N -71.0 -11.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 114 . 2 2 54 LEU C 2 2 55 ASN N 2 2 55 ASN CA 2 2 55 ASN C -98.0 -38.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 115 . 2 2 55 ASN N 2 2 55 ASN CA 2 2 55 ASN C 2 2 56 HIS N -71.0 -11.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 116 . 2 2 55 ASN C 2 2 56 HIS N 2 2 56 HIS CA 2 2 56 HIS C -92.0 -32.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 117 . 2 2 56 HIS N 2 2 56 HIS CA 2 2 56 HIS C 2 2 57 MET N -71.0 -11.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 118 . 2 2 56 HIS C 2 2 57 MET N 2 2 57 MET CA 2 2 57 MET C -100.0 -40.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 119 . 2 2 57 MET N 2 2 57 MET CA 2 2 57 MET C 2 2 58 THR N -61.999996 -2.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 120 . 2 2 57 MET C 2 2 58 THR N 2 2 58 THR CA 2 2 58 THR C -101.0 -41.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 121 . 2 2 58 THR N 2 2 58 THR CA 2 2 58 THR C 2 2 59 HIS N -57.0 2.9999998 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 122 . 2 2 68 VAL C 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C -99.0 -39.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 123 . 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C 2 2 70 HIS N -52.0 8.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1 124 . 2 2 69 ALA C 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C -106.0 -46.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 125 . 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C 2 2 71 CYS N -68.0 -8.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1 126 . 2 2 70 HIS C 2 2 71 CYS N 2 2 71 CYS CA 2 2 71 CYS C -98.0 -38.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 127 . 2 2 71 CYS N 2 2 71 CYS CA 2 2 71 CYS C 2 2 72 ALA N -69.0 -9.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1 128 . 2 2 71 CYS C 2 2 72 ALA N 2 2 72 ALA CA 2 2 72 ALA C -93.0 -33.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 129 . 2 2 72 ALA N 2 2 72 ALA CA 2 2 72 ALA C 2 2 73 SER N -68.0 -8.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1 130 . 2 2 72 ALA C 2 2 73 SER N 2 2 73 SER CA 2 2 73 SER C -99.0 -39.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1 131 . 2 2 73 SER N 2 2 73 SER CA 2 2 73 SER C 2 2 74 SER N -66.99999 -7.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1 132 . 2 2 73 SER C 2 2 74 SER N 2 2 74 SER CA 2 2 74 SER C -98.0 -38.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 133 . 2 2 74 SER N 2 2 74 SER CA 2 2 74 SER C 2 2 75 ARG N -70.0 -10.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1 134 . 2 2 74 SER C 2 2 75 ARG N 2 2 75 ARG CA 2 2 75 ARG C -95.0 -35.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 135 . 2 2 75 ARG N 2 2 75 ARG CA 2 2 75 ARG C 2 2 76 GLN N -71.0 -11.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1 136 . 2 2 75 ARG C 2 2 76 GLN N 2 2 76 GLN CA 2 2 76 GLN C -95.99999 -36.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 137 . 2 2 76 GLN N 2 2 76 GLN CA 2 2 76 GLN C 2 2 77 ILE N -70.0 -10.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1 138 . 2 2 76 GLN C 2 2 77 ILE N 2 2 77 ILE CA 2 2 77 ILE C -97.0 -37.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1 139 . 2 2 77 ILE N 2 2 77 ILE CA 2 2 77 ILE C 2 2 78 ILE N -72.0 -11.999999 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1 140 . 2 2 77 ILE C 2 2 78 ILE N 2 2 78 ILE CA 2 2 78 ILE C -100.0 -40.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1 141 . 2 2 78 ILE N 2 2 78 ILE CA 2 2 78 ILE C 2 2 79 SER N -74.0 -14.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1 142 . 2 2 78 ILE C 2 2 79 SER N 2 2 79 SER CA 2 2 79 SER C -95.0 -35.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1 143 . 2 2 79 SER N 2 2 79 SER CA 2 2 79 SER C 2 2 80 HIS N -70.0 -10.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1 144 . 2 2 79 SER C 2 2 80 HIS N 2 2 80 HIS CA 2 2 80 HIS C -95.99999 -36.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1 145 . 2 2 80 HIS N 2 2 80 HIS CA 2 2 80 HIS C 2 2 81 TRP N -71.0 -11.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1 146 . 2 2 80 HIS C 2 2 81 TRP N 2 2 81 TRP CA 2 2 81 TRP C -94.0 -34.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1 147 . 2 2 81 TRP N 2 2 81 TRP CA 2 2 81 TRP C 2 2 82 LYS N -66.0 -5.9999995 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1 148 . 2 2 81 TRP C 2 2 82 LYS N 2 2 82 LYS CA 2 2 82 LYS C -121.0 -60.999996 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1 149 . 2 2 82 LYS N 2 2 82 LYS CA 2 2 82 LYS C 2 2 83 ASN N -52.0 8.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1 150 . 2 2 90 PRO C 2 2 91 VAL N 2 2 91 VAL CA 2 2 91 VAL C -99.0 -39.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1 151 . 2 2 91 VAL N 2 2 91 VAL CA 2 2 91 VAL C 2 2 92 CYS N -69.0 -9.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1 152 . 2 2 91 VAL C 2 2 92 CYS N 2 2 92 CYS CA 2 2 92 CYS C -99.0 -39.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 153 . 2 2 92 CYS N 2 2 92 CYS CA 2 2 92 CYS C 2 2 93 LEU N -64.0 -4.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 154 . 2 2 92 CYS C 2 2 93 LEU N 2 2 93 LEU CA 2 2 93 LEU C -101.0 -41.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 155 . 2 2 93 LEU N 2 2 93 LEU CA 2 2 93 LEU C 2 2 94 PRO N -66.99999 -7.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1 156 . 2 2 94 PRO N 2 2 94 PRO CA 2 2 94 PRO C 2 2 95 LEU N -66.99999 -7.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1 157 . 2 2 94 PRO C 2 2 95 LEU N 2 2 95 LEU CA 2 2 95 LEU C -112.0 -52.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 158 . 2 2 95 LEU N 2 2 95 LEU CA 2 2 95 LEU C 2 2 96 LYS N -38.0 22.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 15.070 13.082 -31.725 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 15.490 14.348 -32.443 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 15.584 14.870 -34.464 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H 15.487 13.204 -34.190 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H 16.940 14.022 -33.911 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H 16.318 14.794 -31.911 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H 14.662 15.041 -32.444 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N 15.905 14.093 -33.851 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O 14.425 12.212 -32.309 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C 13.580 11.686 -29.492 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C 15.093 11.809 -29.650 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C 15.760 11.890 -28.274 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H 15.948 13.705 -30.040 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H 15.460 10.935 -30.167 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H 14.999 11.938 -27.508 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H 16.368 11.010 -28.119 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H 16.606 13.335 -27.257 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N 15.436 12.979 -30.450 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O 13.000 12.213 -28.542 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O 16.585 13.037 -28.169 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 MET C C 11.153 9.331 -30.126 1.00 . A A . 3 MET C 1 1 1 22 1 1 3 MET CA C 11.501 10.794 -30.391 1.00 . A A . 3 MET CA 1 1 1 23 1 1 3 MET CB C 10.873 11.253 -31.708 1.00 . A A . 3 MET CB 1 1 1 24 1 1 3 MET CE C 10.853 14.140 -34.390 1.00 . A A . 3 MET CE 1 1 1 25 1 1 3 MET CG C 11.140 12.715 -32.032 1.00 . A A . 3 MET CG 1 1 1 26 1 1 3 MET H H 13.463 10.589 -31.159 1.00 . A A . 3 MET H 1 1 1 27 1 1 3 MET HA H 11.108 11.395 -29.586 1.00 . A A . 3 MET HA 1 1 1 28 1 1 3 MET HB2 H 11.269 10.650 -32.512 1.00 . A A . 3 MET HB2 1 1 1 29 1 1 3 MET HB3 H 9.804 11.109 -31.654 1.00 . A A . 3 MET HB3 1 1 1 30 1 1 3 MET HE1 H 11.021 15.189 -34.197 1.00 . A A . 3 MET HE1 1 1 1 31 1 1 3 MET HE2 H 10.336 14.024 -35.332 1.00 . A A . 3 MET HE2 1 1 1 32 1 1 3 MET HE3 H 11.802 13.626 -34.437 1.00 . A A . 3 MET HE3 1 1 1 33 1 1 3 MET HG2 H 11.190 13.271 -31.108 1.00 . A A . 3 MET HG2 1 1 1 34 1 1 3 MET HG3 H 12.088 12.788 -32.546 1.00 . A A . 3 MET HG3 1 1 1 35 1 1 3 MET N N 12.947 10.985 -30.427 1.00 . A A . 3 MET N 1 1 1 36 1 1 3 MET O O 10.457 8.694 -30.917 1.00 . A A . 3 MET O 1 1 1 37 1 1 3 MET SD S 9.862 13.441 -33.074 1.00 . A A . 3 MET SD 1 1 1 38 1 1 4 ASP C C 9.895 7.106 -28.668 1.00 . A A . 4 ASP C 1 1 1 39 1 1 4 ASP CA C 11.390 7.418 -28.636 1.00 . A A . 4 ASP CA 1 1 1 40 1 1 4 ASP CB C 11.955 7.131 -27.243 1.00 . A A . 4 ASP CB 1 1 1 41 1 1 4 ASP CG C 13.220 6.297 -27.293 1.00 . A A . 4 ASP CG 1 1 1 42 1 1 4 ASP H H 12.194 9.361 -28.420 1.00 . A A . 4 ASP H 1 1 1 43 1 1 4 ASP HA H 11.891 6.788 -29.353 1.00 . A A . 4 ASP HA 1 1 1 44 1 1 4 ASP HB2 H 12.183 8.067 -26.755 1.00 . A A . 4 ASP HB2 1 1 1 45 1 1 4 ASP HB3 H 11.217 6.598 -26.661 1.00 . A A . 4 ASP HB3 1 1 1 46 1 1 4 ASP N N 11.645 8.804 -29.009 1.00 . A A . 4 ASP N 1 1 1 47 1 1 4 ASP O O 9.075 7.904 -28.214 1.00 . A A . 4 ASP O 1 1 1 48 1 1 4 ASP OD1 O 13.111 5.057 -27.398 1.00 . A A . 4 ASP OD1 1 1 1 49 1 1 4 ASP OD2 O 14.322 6.883 -27.227 1.00 . A A . 4 ASP OD2 1 1 1 50 1 1 5 GLU C C 7.807 4.545 -28.184 1.00 . A A . 5 GLU C 1 1 1 51 1 1 5 GLU CA C 8.157 5.524 -29.299 1.00 . A A . 5 GLU CA 1 1 1 52 1 1 5 GLU CB C 7.885 4.883 -30.661 1.00 . A A . 5 GLU CB 1 1 1 53 1 1 5 GLU CD C 5.957 3.304 -31.084 1.00 . A A . 5 GLU CD 1 1 1 54 1 1 5 GLU CG C 6.406 4.750 -30.986 1.00 . A A . 5 GLU CG 1 1 1 55 1 1 5 GLU H H 10.251 5.349 -29.552 1.00 . A A . 5 GLU H 1 1 1 56 1 1 5 GLU HA H 7.540 6.405 -29.197 1.00 . A A . 5 GLU HA 1 1 1 57 1 1 5 GLU HB2 H 8.347 5.486 -31.429 1.00 . A A . 5 GLU HB2 1 1 1 58 1 1 5 GLU HB3 H 8.326 3.897 -30.676 1.00 . A A . 5 GLU HB3 1 1 1 59 1 1 5 GLU HG2 H 5.835 5.236 -30.210 1.00 . A A . 5 GLU HG2 1 1 1 60 1 1 5 GLU HG3 H 6.214 5.236 -31.931 1.00 . A A . 5 GLU HG3 1 1 1 61 1 1 5 GLU N N 9.551 5.942 -29.208 1.00 . A A . 5 GLU N 1 1 1 62 1 1 5 GLU O O 8.663 3.798 -27.710 1.00 . A A . 5 GLU O 1 1 1 63 1 1 5 GLU OE1 O 6.232 2.532 -30.141 1.00 . A A . 5 GLU OE1 1 1 1 64 1 1 5 GLU OE2 O 5.330 2.946 -32.103 1.00 . A A . 5 GLU OE2 1 1 1 65 1 1 6 SER C C 4.558 3.627 -26.658 1.00 . A A . 6 SER C 1 1 1 66 1 1 6 SER CA C 6.082 3.669 -26.708 1.00 . A A . 6 SER CA 1 1 1 67 1 1 6 SER CB C 6.635 4.126 -25.356 1.00 . A A . 6 SER CB 1 1 1 68 1 1 6 SER H H 5.909 5.176 -28.185 1.00 . A A . 6 SER H 1 1 1 69 1 1 6 SER HA H 6.451 2.677 -26.920 1.00 . A A . 6 SER HA 1 1 1 70 1 1 6 SER HB2 H 6.009 3.739 -24.565 1.00 . A A . 6 SER HB2 1 1 1 71 1 1 6 SER HB3 H 7.640 3.750 -25.234 1.00 . A A . 6 SER HB3 1 1 1 72 1 1 6 SER HG H 7.565 5.835 -25.141 1.00 . A A . 6 SER HG 1 1 1 73 1 1 6 SER N N 6.545 4.557 -27.768 1.00 . A A . 6 SER N 1 1 1 74 1 1 6 SER O O 3.894 4.652 -26.806 1.00 . A A . 6 SER O 1 1 1 75 1 1 6 SER OG O 6.660 5.539 -25.266 1.00 . A A . 6 SER OG 1 1 1 76 1 1 7 GLY C C 2.040 2.390 -24.967 1.00 . A A . 7 GLY C 1 1 1 77 1 1 7 GLY CA C 2.569 2.280 -26.383 1.00 . A A . 7 GLY CA 1 1 1 78 1 1 7 GLY H H 4.590 1.652 -26.337 1.00 . A A . 7 GLY H 1 1 1 79 1 1 7 GLY HA2 H 2.109 3.046 -26.989 1.00 . A A . 7 GLY HA2 1 1 1 80 1 1 7 GLY HA3 H 2.304 1.312 -26.781 1.00 . A A . 7 GLY HA3 1 1 1 81 1 1 7 GLY N N 4.011 2.434 -26.449 1.00 . A A . 7 GLY N 1 1 1 82 1 1 7 GLY O O 1.011 3.024 -24.730 1.00 . A A . 7 GLY O 1 1 1 83 1 1 8 LEU C C 2.406 3.215 -22.065 1.00 . A A . 8 LEU C 1 1 1 84 1 1 8 LEU CA C 2.341 1.799 -22.627 1.00 . A A . 8 LEU CA 1 1 1 85 1 1 8 LEU CB C 3.247 0.888 -21.800 1.00 . A A . 8 LEU CB 1 1 1 86 1 1 8 LEU CD1 C 2.575 -1.027 -20.326 1.00 . A A . 8 LEU CD1 1 1 1 87 1 1 8 LEU CD2 C 3.527 1.050 -19.310 1.00 . A A . 8 LEU CD2 1 1 1 88 1 1 8 LEU CG C 2.678 0.486 -20.440 1.00 . A A . 8 LEU CG 1 1 1 89 1 1 8 LEU H H 3.552 1.282 -24.275 1.00 . A A . 8 LEU H 1 1 1 90 1 1 8 LEU HA H 1.327 1.437 -22.563 1.00 . A A . 8 LEU HA 1 1 1 91 1 1 8 LEU HB2 H 3.440 -0.007 -22.370 1.00 . A A . 8 LEU HB2 1 1 1 92 1 1 8 LEU HB3 H 4.183 1.398 -21.638 1.00 . A A . 8 LEU HB3 1 1 1 93 1 1 8 LEU HD11 H 2.095 -1.422 -21.208 1.00 . A A . 8 LEU HD11 1 1 1 94 1 1 8 LEU HD12 H 1.995 -1.284 -19.453 1.00 . A A . 8 LEU HD12 1 1 1 95 1 1 8 LEU HD13 H 3.566 -1.449 -20.236 1.00 . A A . 8 LEU HD13 1 1 1 96 1 1 8 LEU HD21 H 4.567 0.835 -19.499 1.00 . A A . 8 LEU HD21 1 1 1 97 1 1 8 LEU HD22 H 3.228 0.597 -18.376 1.00 . A A . 8 LEU HD22 1 1 1 98 1 1 8 LEU HD23 H 3.385 2.119 -19.252 1.00 . A A . 8 LEU HD23 1 1 1 99 1 1 8 LEU HG H 1.686 0.898 -20.348 1.00 . A A . 8 LEU HG 1 1 1 100 1 1 8 LEU N N 2.743 1.771 -24.024 1.00 . A A . 8 LEU N 1 1 1 101 1 1 8 LEU O O 3.448 3.866 -22.134 1.00 . A A . 8 LEU O 1 1 1 102 1 1 9 PRO C C 2.434 5.270 -19.949 1.00 . A A . 9 PRO C 1 1 1 103 1 1 9 PRO CA C 1.267 5.053 -20.902 1.00 . A A . 9 PRO CA 1 1 1 104 1 1 9 PRO CB C -0.058 5.078 -20.136 1.00 . A A . 9 PRO CB 1 1 1 105 1 1 9 PRO CD C 0.011 3.009 -21.341 1.00 . A A . 9 PRO CD 1 1 1 106 1 1 9 PRO CG C -0.917 4.075 -20.827 1.00 . A A . 9 PRO CG 1 1 1 107 1 1 9 PRO HA H 1.268 5.820 -21.662 1.00 . A A . 9 PRO HA 1 1 1 108 1 1 9 PRO HB2 H 0.116 4.807 -19.105 1.00 . A A . 9 PRO HB2 1 1 1 109 1 1 9 PRO HB3 H -0.487 6.066 -20.188 1.00 . A A . 9 PRO HB3 1 1 1 110 1 1 9 PRO HD2 H 0.091 2.201 -20.629 1.00 . A A . 9 PRO HD2 1 1 1 111 1 1 9 PRO HD3 H -0.333 2.638 -22.296 1.00 . A A . 9 PRO HD3 1 1 1 112 1 1 9 PRO HG2 H -1.621 3.652 -20.125 1.00 . A A . 9 PRO HG2 1 1 1 113 1 1 9 PRO HG3 H -1.441 4.544 -21.646 1.00 . A A . 9 PRO HG3 1 1 1 114 1 1 9 PRO N N 1.300 3.712 -21.485 1.00 . A A . 9 PRO N 1 1 1 115 1 1 9 PRO O O 2.444 4.749 -18.834 1.00 . A A . 9 PRO O 1 1 1 116 1 1 10 GLN C C 4.413 7.574 -18.756 1.00 . A A . 10 GLN C 1 1 1 117 1 1 10 GLN CA C 4.599 6.303 -19.581 1.00 . A A . 10 GLN CA 1 1 1 118 1 1 10 GLN CB C 5.842 6.418 -20.468 1.00 . A A . 10 GLN CB 1 1 1 119 1 1 10 GLN CD C 7.144 8.541 -20.912 1.00 . A A . 10 GLN CD 1 1 1 120 1 1 10 GLN CG C 5.919 7.718 -21.258 1.00 . A A . 10 GLN CG 1 1 1 121 1 1 10 GLN H H 3.365 6.415 -21.296 1.00 . A A . 10 GLN H 1 1 1 122 1 1 10 GLN HA H 4.728 5.466 -18.909 1.00 . A A . 10 GLN HA 1 1 1 123 1 1 10 GLN HB2 H 6.719 6.346 -19.845 1.00 . A A . 10 GLN HB2 1 1 1 124 1 1 10 GLN HB3 H 5.843 5.596 -21.170 1.00 . A A . 10 GLN HB3 1 1 1 125 1 1 10 GLN HE21 H 7.190 9.294 -22.752 1.00 . A A . 10 GLN HE21 1 1 1 126 1 1 10 GLN HE22 H 8.430 9.848 -21.684 1.00 . A A . 10 GLN HE22 1 1 1 127 1 1 10 GLN HG2 H 5.950 7.482 -22.311 1.00 . A A . 10 GLN HG2 1 1 1 128 1 1 10 GLN HG3 H 5.037 8.304 -21.048 1.00 . A A . 10 GLN HG3 1 1 1 129 1 1 10 GLN N N 3.423 6.033 -20.396 1.00 . A A . 10 GLN N 1 1 1 130 1 1 10 GLN NE2 N 7.637 9.304 -21.880 1.00 . A A . 10 GLN NE2 1 1 1 131 1 1 10 GLN O O 3.573 8.415 -19.076 1.00 . A A . 10 GLN O 1 1 1 132 1 1 10 GLN OE1 O 7.642 8.492 -19.786 1.00 . A A . 10 GLN OE1 1 1 1 133 1 1 11 LEU C C 6.497 9.511 -16.645 1.00 . A A . 11 LEU C 1 1 1 134 1 1 11 LEU CA C 5.123 8.873 -16.827 1.00 . A A . 11 LEU CA 1 1 1 135 1 1 11 LEU CB C 4.540 8.485 -15.466 1.00 . A A . 11 LEU CB 1 1 1 136 1 1 11 LEU CD1 C 2.945 7.077 -14.140 1.00 . A A . 11 LEU CD1 1 1 1 137 1 1 11 LEU CD2 C 2.126 8.360 -16.125 1.00 . A A . 11 LEU CD2 1 1 1 138 1 1 11 LEU CG C 3.297 7.596 -15.525 1.00 . A A . 11 LEU CG 1 1 1 139 1 1 11 LEU H H 5.849 7.008 -17.491 1.00 . A A . 11 LEU H 1 1 1 140 1 1 11 LEU HA H 4.469 9.586 -17.298 1.00 . A A . 11 LEU HA 1 1 1 141 1 1 11 LEU HB2 H 5.304 7.965 -14.906 1.00 . A A . 11 LEU HB2 1 1 1 142 1 1 11 LEU HB3 H 4.282 9.391 -14.937 1.00 . A A . 11 LEU HB3 1 1 1 143 1 1 11 LEU HD11 H 2.196 6.303 -14.224 1.00 . A A . 11 LEU HD11 1 1 1 144 1 1 11 LEU HD12 H 2.557 7.887 -13.539 1.00 . A A . 11 LEU HD12 1 1 1 145 1 1 11 LEU HD13 H 3.830 6.672 -13.670 1.00 . A A . 11 LEU HD13 1 1 1 146 1 1 11 LEU HD21 H 1.869 9.187 -15.482 1.00 . A A . 11 LEU HD21 1 1 1 147 1 1 11 LEU HD22 H 1.276 7.700 -16.220 1.00 . A A . 11 LEU HD22 1 1 1 148 1 1 11 LEU HD23 H 2.402 8.733 -17.100 1.00 . A A . 11 LEU HD23 1 1 1 149 1 1 11 LEU HG H 3.502 6.744 -16.157 1.00 . A A . 11 LEU HG 1 1 1 150 1 1 11 LEU N N 5.201 7.707 -17.694 1.00 . A A . 11 LEU N 1 1 1 151 1 1 11 LEU O O 7.523 8.841 -16.766 1.00 . A A . 11 LEU O 1 1 1 152 1 1 12 THR C C 8.203 11.461 -14.708 1.00 . A A . 12 THR C 1 1 1 153 1 1 12 THR CA C 7.753 11.536 -16.160 1.00 . A A . 12 THR CA 1 1 1 154 1 1 12 THR CB C 7.571 12.995 -16.571 1.00 . A A . 12 THR CB 1 1 1 155 1 1 12 THR CG2 C 8.852 13.799 -16.523 1.00 . A A . 12 THR CG2 1 1 1 156 1 1 12 THR H H 5.659 11.290 -16.274 1.00 . A A . 12 THR H 1 1 1 157 1 1 12 THR HA H 8.509 11.086 -16.783 1.00 . A A . 12 THR HA 1 1 1 158 1 1 12 THR HB H 6.864 13.455 -15.896 1.00 . A A . 12 THR HB 1 1 1 159 1 1 12 THR HG1 H 6.097 13.130 -17.853 1.00 . A A . 12 THR HG1 1 1 1 160 1 1 12 THR HG21 H 8.614 14.852 -16.491 1.00 . A A . 12 THR HG21 1 1 1 161 1 1 12 THR HG22 H 9.441 13.591 -17.404 1.00 . A A . 12 THR HG22 1 1 1 162 1 1 12 THR HG23 H 9.415 13.531 -15.642 1.00 . A A . 12 THR HG23 1 1 1 163 1 1 12 THR N N 6.508 10.808 -16.356 1.00 . A A . 12 THR N 1 1 1 164 1 1 12 THR O O 7.380 11.366 -13.798 1.00 . A A . 12 THR O 1 1 1 165 1 1 12 THR OG1 O 7.055 13.084 -17.887 1.00 . A A . 12 THR OG1 1 1 1 166 1 1 13 SER C C 9.362 12.411 -12.215 1.00 . A A . 13 SER C 1 1 1 167 1 1 13 SER CA C 10.081 11.452 -13.162 1.00 . A A . 13 SER CA 1 1 1 168 1 1 13 SER CB C 11.574 11.784 -13.204 1.00 . A A . 13 SER CB 1 1 1 169 1 1 13 SER H H 10.117 11.583 -15.259 1.00 . A A . 13 SER H 1 1 1 170 1 1 13 SER HA H 9.958 10.447 -12.807 1.00 . A A . 13 SER HA 1 1 1 171 1 1 13 SER HB2 H 12.014 11.575 -12.241 1.00 . A A . 13 SER HB2 1 1 1 172 1 1 13 SER HB3 H 12.054 11.178 -13.958 1.00 . A A . 13 SER HB3 1 1 1 173 1 1 13 SER HG H 11.869 13.654 -12.701 1.00 . A A . 13 SER HG 1 1 1 174 1 1 13 SER N N 9.515 11.509 -14.498 1.00 . A A . 13 SER N 1 1 1 175 1 1 13 SER O O 9.364 12.214 -11.000 1.00 . A A . 13 SER O 1 1 1 176 1 1 13 SER OG O 11.784 13.150 -13.515 1.00 . A A . 13 SER OG 1 1 1 177 1 1 14 TYR C C 6.600 13.965 -11.700 1.00 . A A . 14 TYR C 1 1 1 178 1 1 14 TYR CA C 8.023 14.432 -11.978 1.00 . A A . 14 TYR CA 1 1 1 179 1 1 14 TYR CB C 8.003 15.784 -12.693 1.00 . A A . 14 TYR CB 1 1 1 180 1 1 14 TYR CD1 C 8.016 17.222 -10.615 1.00 . A A . 14 TYR CD1 1 1 1 181 1 1 14 TYR CD2 C 6.375 17.670 -12.286 1.00 . A A . 14 TYR CD2 1 1 1 182 1 1 14 TYR CE1 C 7.517 18.253 -9.842 1.00 . A A . 14 TYR CE1 1 1 1 183 1 1 14 TYR CE2 C 5.872 18.704 -11.518 1.00 . A A . 14 TYR CE2 1 1 1 184 1 1 14 TYR CG C 7.454 16.913 -11.848 1.00 . A A . 14 TYR CG 1 1 1 185 1 1 14 TYR CZ C 6.446 18.992 -10.298 1.00 . A A . 14 TYR CZ 1 1 1 186 1 1 14 TYR H H 8.775 13.554 -13.753 1.00 . A A . 14 TYR H 1 1 1 187 1 1 14 TYR HA H 8.544 14.537 -11.037 1.00 . A A . 14 TYR HA 1 1 1 188 1 1 14 TYR HB2 H 9.011 16.047 -12.979 1.00 . A A . 14 TYR HB2 1 1 1 189 1 1 14 TYR HB3 H 7.392 15.705 -13.579 1.00 . A A . 14 TYR HB3 1 1 1 190 1 1 14 TYR HD1 H 8.856 16.642 -10.260 1.00 . A A . 14 TYR HD1 1 1 1 191 1 1 14 TYR HD2 H 5.927 17.443 -13.241 1.00 . A A . 14 TYR HD2 1 1 1 192 1 1 14 TYR HE1 H 7.968 18.478 -8.886 1.00 . A A . 14 TYR HE1 1 1 1 193 1 1 14 TYR HE2 H 5.032 19.282 -11.875 1.00 . A A . 14 TYR HE2 1 1 1 194 1 1 14 TYR HH H 5.680 19.680 -8.675 1.00 . A A . 14 TYR HH 1 1 1 195 1 1 14 TYR N N 8.745 13.448 -12.777 1.00 . A A . 14 TYR N 1 1 1 196 1 1 14 TYR O O 6.123 14.037 -10.567 1.00 . A A . 14 TYR O 1 1 1 197 1 1 14 TYR OH O 5.947 20.020 -9.532 1.00 . A A . 14 TYR OH 1 1 1 198 1 1 15 ASP C C 4.470 11.925 -11.513 1.00 . A A . 15 ASP C 1 1 1 199 1 1 15 ASP CA C 4.557 12.992 -12.599 1.00 . A A . 15 ASP CA 1 1 1 200 1 1 15 ASP CB C 4.057 12.426 -13.929 1.00 . A A . 15 ASP CB 1 1 1 201 1 1 15 ASP CG C 2.553 12.233 -13.946 1.00 . A A . 15 ASP CG 1 1 1 202 1 1 15 ASP H H 6.360 13.442 -13.615 1.00 . A A . 15 ASP H 1 1 1 203 1 1 15 ASP HA H 3.935 13.828 -12.315 1.00 . A A . 15 ASP HA 1 1 1 204 1 1 15 ASP HB2 H 4.322 13.105 -14.726 1.00 . A A . 15 ASP HB2 1 1 1 205 1 1 15 ASP HB3 H 4.526 11.470 -14.105 1.00 . A A . 15 ASP HB3 1 1 1 206 1 1 15 ASP N N 5.925 13.479 -12.738 1.00 . A A . 15 ASP N 1 1 1 207 1 1 15 ASP O O 3.415 11.719 -10.913 1.00 . A A . 15 ASP O 1 1 1 208 1 1 15 ASP OD1 O 1.854 12.941 -13.190 1.00 . A A . 15 ASP OD1 1 1 1 209 1 1 15 ASP OD2 O 2.072 11.375 -14.715 1.00 . A A . 15 ASP OD2 1 1 1 210 1 1 16 CYS C C 6.011 10.801 -8.897 1.00 . A A . 16 CYS C 1 1 1 211 1 1 16 CYS CA C 5.647 10.211 -10.252 1.00 . A A . 16 CYS CA 1 1 1 212 1 1 16 CYS CB C 6.676 9.158 -10.652 1.00 . A A . 16 CYS CB 1 1 1 213 1 1 16 CYS H H 6.398 11.460 -11.771 1.00 . A A . 16 CYS H 1 1 1 214 1 1 16 CYS HA H 4.673 9.752 -10.187 1.00 . A A . 16 CYS HA 1 1 1 215 1 1 16 CYS HB2 H 6.646 9.029 -11.721 1.00 . A A . 16 CYS HB2 1 1 1 216 1 1 16 CYS HB3 H 7.657 9.505 -10.367 1.00 . A A . 16 CYS HB3 1 1 1 217 1 1 16 CYS HG H 5.631 7.151 -10.280 1.00 . A A . 16 CYS HG 1 1 1 218 1 1 16 CYS N N 5.588 11.251 -11.264 1.00 . A A . 16 CYS N 1 1 1 219 1 1 16 CYS O O 5.376 10.505 -7.886 1.00 . A A . 16 CYS O 1 1 1 220 1 1 16 CYS SG S 6.417 7.539 -9.890 1.00 . A A . 16 CYS SG 1 1 1 221 1 1 17 GLU C C 6.386 13.121 -7.050 1.00 . A A . 17 GLU C 1 1 1 222 1 1 17 GLU CA C 7.498 12.278 -7.665 1.00 . A A . 17 GLU CA 1 1 1 223 1 1 17 GLU CB C 8.714 13.155 -7.957 1.00 . A A . 17 GLU CB 1 1 1 224 1 1 17 GLU CD C 10.609 14.411 -6.857 1.00 . A A . 17 GLU CD 1 1 1 225 1 1 17 GLU CG C 9.743 13.168 -6.838 1.00 . A A . 17 GLU CG 1 1 1 226 1 1 17 GLU H H 7.504 11.834 -9.732 1.00 . A A . 17 GLU H 1 1 1 227 1 1 17 GLU HA H 7.779 11.504 -6.966 1.00 . A A . 17 GLU HA 1 1 1 228 1 1 17 GLU HB2 H 9.194 12.794 -8.854 1.00 . A A . 17 GLU HB2 1 1 1 229 1 1 17 GLU HB3 H 8.381 14.167 -8.123 1.00 . A A . 17 GLU HB3 1 1 1 230 1 1 17 GLU HG2 H 9.225 13.123 -5.891 1.00 . A A . 17 GLU HG2 1 1 1 231 1 1 17 GLU HG3 H 10.378 12.300 -6.940 1.00 . A A . 17 GLU HG3 1 1 1 232 1 1 17 GLU N N 7.040 11.638 -8.890 1.00 . A A . 17 GLU N 1 1 1 233 1 1 17 GLU O O 6.179 13.110 -5.838 1.00 . A A . 17 GLU O 1 1 1 234 1 1 17 GLU OE1 O 10.200 15.429 -6.263 1.00 . A A . 17 GLU OE1 1 1 1 235 1 1 17 GLU OE2 O 11.698 14.365 -7.468 1.00 . A A . 17 GLU OE2 1 1 1 236 1 1 18 VAL C C 3.429 13.882 -6.895 1.00 . A A . 18 VAL C 1 1 1 237 1 1 18 VAL CA C 4.584 14.706 -7.456 1.00 . A A . 18 VAL CA 1 1 1 238 1 1 18 VAL CB C 4.058 15.590 -8.604 1.00 . A A . 18 VAL CB 1 1 1 239 1 1 18 VAL CG1 C 3.024 16.581 -8.090 1.00 . A A . 18 VAL CG1 1 1 1 240 1 1 18 VAL CG2 C 5.205 16.316 -9.290 1.00 . A A . 18 VAL CG2 1 1 1 241 1 1 18 VAL H H 5.895 13.815 -8.857 1.00 . A A . 18 VAL H 1 1 1 242 1 1 18 VAL HA H 4.963 15.352 -6.678 1.00 . A A . 18 VAL HA 1 1 1 243 1 1 18 VAL HB H 3.579 14.951 -9.332 1.00 . A A . 18 VAL HB 1 1 1 244 1 1 18 VAL HG11 H 2.244 16.703 -8.826 1.00 . A A . 18 VAL HG11 1 1 1 245 1 1 18 VAL HG12 H 3.499 17.533 -7.907 1.00 . A A . 18 VAL HG12 1 1 1 246 1 1 18 VAL HG13 H 2.595 16.210 -7.171 1.00 . A A . 18 VAL HG13 1 1 1 247 1 1 18 VAL HG21 H 5.002 16.392 -10.347 1.00 . A A . 18 VAL HG21 1 1 1 248 1 1 18 VAL HG22 H 6.123 15.768 -9.136 1.00 . A A . 18 VAL HG22 1 1 1 249 1 1 18 VAL HG23 H 5.303 17.308 -8.871 1.00 . A A . 18 VAL HG23 1 1 1 250 1 1 18 VAL N N 5.677 13.851 -7.903 1.00 . A A . 18 VAL N 1 1 1 251 1 1 18 VAL O O 2.910 14.177 -5.818 1.00 . A A . 18 VAL O 1 1 1 252 1 1 19 ASN C C 2.355 11.083 -6.052 1.00 . A A . 19 ASN C 1 1 1 253 1 1 19 ASN CA C 1.928 11.991 -7.203 1.00 . A A . 19 ASN CA 1 1 1 254 1 1 19 ASN CB C 1.427 11.147 -8.377 1.00 . A A . 19 ASN CB 1 1 1 255 1 1 19 ASN CG C -0.060 11.319 -8.620 1.00 . A A . 19 ASN CG 1 1 1 256 1 1 19 ASN H H 3.476 12.665 -8.484 1.00 . A A . 19 ASN H 1 1 1 257 1 1 19 ASN HA H 1.126 12.628 -6.861 1.00 . A A . 19 ASN HA 1 1 1 258 1 1 19 ASN HB2 H 1.953 11.440 -9.273 1.00 . A A . 19 ASN HB2 1 1 1 259 1 1 19 ASN HB3 H 1.621 10.104 -8.175 1.00 . A A . 19 ASN HB3 1 1 1 260 1 1 19 ASN HD21 H 0.190 13.270 -8.916 1.00 . A A . 19 ASN HD21 1 1 1 261 1 1 19 ASN HD22 H -1.432 12.693 -9.050 1.00 . A A . 19 ASN HD22 1 1 1 262 1 1 19 ASN N N 3.026 12.850 -7.631 1.00 . A A . 19 ASN N 1 1 1 263 1 1 19 ASN ND2 N -0.477 12.552 -8.889 1.00 . A A . 19 ASN ND2 1 1 1 264 1 1 19 ASN O O 1.539 10.707 -5.210 1.00 . A A . 19 ASN O 1 1 1 265 1 1 19 ASN OD1 O -0.825 10.357 -8.566 1.00 . A A . 19 ASN OD1 1 1 1 266 1 1 20 ALA C C 5.694 9.926 -4.941 1.00 . A A . 20 ALA C 1 1 1 267 1 1 20 ALA CA C 4.168 9.868 -4.977 1.00 . A A . 20 ALA CA 1 1 1 268 1 1 20 ALA CB C 3.697 8.436 -5.190 1.00 . A A . 20 ALA CB 1 1 1 269 1 1 20 ALA H H 4.237 11.063 -6.722 1.00 . A A . 20 ALA H 1 1 1 270 1 1 20 ALA HA H 3.780 10.212 -4.030 1.00 . A A . 20 ALA HA 1 1 1 271 1 1 20 ALA HB1 H 4.517 7.756 -5.017 1.00 . A A . 20 ALA HB1 1 1 1 272 1 1 20 ALA HB2 H 3.342 8.321 -6.204 1.00 . A A . 20 ALA HB2 1 1 1 273 1 1 20 ALA HB3 H 2.894 8.215 -4.502 1.00 . A A . 20 ALA HB3 1 1 1 274 1 1 20 ALA N N 3.636 10.732 -6.022 1.00 . A A . 20 ALA N 1 1 1 275 1 1 20 ALA O O 6.369 9.166 -5.634 1.00 . A A . 20 ALA O 1 1 1 276 1 1 21 PRO C C 8.312 10.042 -2.984 1.00 . A A . 21 PRO C 1 1 1 277 1 1 21 PRO CA C 7.703 10.994 -4.004 1.00 . A A . 21 PRO CA 1 1 1 278 1 1 21 PRO CB C 7.848 12.437 -3.535 1.00 . A A . 21 PRO CB 1 1 1 279 1 1 21 PRO CD C 5.530 11.785 -3.268 1.00 . A A . 21 PRO CD 1 1 1 280 1 1 21 PRO CG C 6.602 12.721 -2.757 1.00 . A A . 21 PRO CG 1 1 1 281 1 1 21 PRO HA H 8.199 10.870 -4.955 1.00 . A A . 21 PRO HA 1 1 1 282 1 1 21 PRO HB2 H 8.728 12.529 -2.916 1.00 . A A . 21 PRO HB2 1 1 1 283 1 1 21 PRO HB3 H 7.936 13.087 -4.390 1.00 . A A . 21 PRO HB3 1 1 1 284 1 1 21 PRO HD2 H 5.060 11.269 -2.445 1.00 . A A . 21 PRO HD2 1 1 1 285 1 1 21 PRO HD3 H 4.794 12.331 -3.838 1.00 . A A . 21 PRO HD3 1 1 1 286 1 1 21 PRO HG2 H 6.781 12.541 -1.708 1.00 . A A . 21 PRO HG2 1 1 1 287 1 1 21 PRO HG3 H 6.304 13.748 -2.913 1.00 . A A . 21 PRO HG3 1 1 1 288 1 1 21 PRO N N 6.259 10.836 -4.128 1.00 . A A . 21 PRO N 1 1 1 289 1 1 21 PRO O O 7.603 9.425 -2.190 1.00 . A A . 21 PRO O 1 1 1 290 1 1 22 ILE C C 10.818 9.823 -0.852 1.00 . A A . 22 ILE C 1 1 1 291 1 1 22 ILE CA C 10.348 9.058 -2.090 1.00 . A A . 22 ILE CA 1 1 1 292 1 1 22 ILE CB C 11.563 8.405 -2.771 1.00 . A A . 22 ILE CB 1 1 1 293 1 1 22 ILE CD1 C 12.277 7.091 -4.829 1.00 . A A . 22 ILE CD1 1 1 1 294 1 1 22 ILE CG1 C 11.154 7.809 -4.120 1.00 . A A . 22 ILE CG1 1 1 1 295 1 1 22 ILE CG2 C 12.170 7.337 -1.871 1.00 . A A . 22 ILE CG2 1 1 1 296 1 1 22 ILE H H 10.140 10.456 -3.667 1.00 . A A . 22 ILE H 1 1 1 297 1 1 22 ILE HA H 9.671 8.273 -1.782 1.00 . A A . 22 ILE HA 1 1 1 298 1 1 22 ILE HB H 12.309 9.167 -2.935 1.00 . A A . 22 ILE HB 1 1 1 299 1 1 22 ILE HD11 H 12.958 7.814 -5.251 1.00 . A A . 22 ILE HD11 1 1 1 300 1 1 22 ILE HD12 H 11.869 6.476 -5.617 1.00 . A A . 22 ILE HD12 1 1 1 301 1 1 22 ILE HD13 H 12.807 6.467 -4.123 1.00 . A A . 22 ILE HD13 1 1 1 302 1 1 22 ILE HG12 H 10.353 7.102 -3.964 1.00 . A A . 22 ILE HG12 1 1 1 303 1 1 22 ILE HG13 H 10.807 8.603 -4.764 1.00 . A A . 22 ILE HG13 1 1 1 304 1 1 22 ILE HG21 H 12.062 6.368 -2.337 1.00 . A A . 22 ILE HG21 1 1 1 305 1 1 22 ILE HG22 H 11.663 7.337 -0.919 1.00 . A A . 22 ILE HG22 1 1 1 306 1 1 22 ILE HG23 H 13.219 7.548 -1.719 1.00 . A A . 22 ILE HG23 1 1 1 307 1 1 22 ILE N N 9.633 9.933 -3.012 1.00 . A A . 22 ILE N 1 1 1 308 1 1 22 ILE O O 11.263 9.222 0.126 1.00 . A A . 22 ILE O 1 1 1 309 1 1 23 GLN C C 12.638 12.171 0.245 1.00 . A A . 23 GLN C 1 1 1 310 1 1 23 GLN CA C 11.124 12.005 0.215 1.00 . A A . 23 GLN CA 1 1 1 311 1 1 23 GLN CB C 10.638 11.428 1.545 1.00 . A A . 23 GLN CB 1 1 1 312 1 1 23 GLN CD C 10.504 12.047 3.990 1.00 . A A . 23 GLN CD 1 1 1 313 1 1 23 GLN CG C 10.241 12.485 2.562 1.00 . A A . 23 GLN CG 1 1 1 314 1 1 23 GLN H H 10.352 11.571 -1.708 1.00 . A A . 23 GLN H 1 1 1 315 1 1 23 GLN HA H 10.674 12.976 0.070 1.00 . A A . 23 GLN HA 1 1 1 316 1 1 23 GLN HB2 H 9.781 10.800 1.357 1.00 . A A . 23 GLN HB2 1 1 1 317 1 1 23 GLN HB3 H 11.429 10.828 1.970 1.00 . A A . 23 GLN HB3 1 1 1 318 1 1 23 GLN HE21 H 8.568 11.687 4.262 1.00 . A A . 23 GLN HE21 1 1 1 319 1 1 23 GLN HE22 H 9.588 11.376 5.622 1.00 . A A . 23 GLN HE22 1 1 1 320 1 1 23 GLN HG2 H 10.807 13.383 2.368 1.00 . A A . 23 GLN HG2 1 1 1 321 1 1 23 GLN HG3 H 9.187 12.694 2.453 1.00 . A A . 23 GLN HG3 1 1 1 322 1 1 23 GLN N N 10.713 11.152 -0.900 1.00 . A A . 23 GLN N 1 1 1 323 1 1 23 GLN NE2 N 9.446 11.664 4.696 1.00 . A A . 23 GLN NE2 1 1 1 324 1 1 23 GLN O O 13.272 12.032 1.291 1.00 . A A . 23 GLN O 1 1 1 325 1 1 23 GLN OE1 O 11.645 12.051 4.452 1.00 . A A . 23 GLN OE1 1 1 1 326 1 1 24 GLY C C 15.405 11.377 -0.679 1.00 . A A . 24 GLY C 1 1 1 327 1 1 24 GLY CA C 14.648 12.646 -1.008 1.00 . A A . 24 GLY CA 1 1 1 328 1 1 24 GLY H H 12.652 12.561 -1.711 1.00 . A A . 24 GLY H 1 1 1 329 1 1 24 GLY HA2 H 14.897 12.953 -2.013 1.00 . A A . 24 GLY HA2 1 1 1 330 1 1 24 GLY HA3 H 14.949 13.421 -0.319 1.00 . A A . 24 GLY HA3 1 1 1 331 1 1 24 GLY N N 13.211 12.466 -0.914 1.00 . A A . 24 GLY N 1 1 1 332 1 1 24 GLY O O 14.859 10.466 -0.057 1.00 . A A . 24 GLY O 1 1 1 333 1 1 25 SER C C 16.910 8.923 -1.576 1.00 . A A . 25 SER C 1 1 1 334 1 1 25 SER CA C 17.488 10.135 -0.857 1.00 . A A . 25 SER CA 1 1 1 335 1 1 25 SER CB C 17.602 9.862 0.646 1.00 . A A . 25 SER CB 1 1 1 336 1 1 25 SER H H 17.043 12.059 -1.604 1.00 . A A . 25 SER H 1 1 1 337 1 1 25 SER HA H 18.472 10.335 -1.253 1.00 . A A . 25 SER HA 1 1 1 338 1 1 25 SER HB2 H 18.515 9.320 0.843 1.00 . A A . 25 SER HB2 1 1 1 339 1 1 25 SER HB3 H 17.623 10.802 1.179 1.00 . A A . 25 SER HB3 1 1 1 340 1 1 25 SER HG H 16.039 9.589 1.796 1.00 . A A . 25 SER HG 1 1 1 341 1 1 25 SER N N 16.663 11.308 -1.105 1.00 . A A . 25 SER N 1 1 1 342 1 1 25 SER O O 15.961 8.299 -1.102 1.00 . A A . 25 SER O 1 1 1 343 1 1 25 SER OG O 16.509 9.096 1.120 1.00 . A A . 25 SER OG 1 1 1 344 1 1 26 ARG C C 16.659 6.287 -2.685 1.00 . A A . 26 ARG C 1 1 1 345 1 1 26 ARG CA C 17.049 7.488 -3.544 1.00 . A A . 26 ARG CA 1 1 1 346 1 1 26 ARG CB C 18.151 7.093 -4.531 1.00 . A A . 26 ARG CB 1 1 1 347 1 1 26 ARG CD C 20.302 7.658 -5.704 1.00 . A A . 26 ARG CD 1 1 1 348 1 1 26 ARG CG C 19.299 8.087 -4.645 1.00 . A A . 26 ARG CG 1 1 1 349 1 1 26 ARG CZ C 22.415 8.060 -4.500 1.00 . A A . 26 ARG CZ 1 1 1 350 1 1 26 ARG H H 18.227 9.149 -3.056 1.00 . A A . 26 ARG H 1 1 1 351 1 1 26 ARG HA H 16.181 7.806 -4.104 1.00 . A A . 26 ARG HA 1 1 1 352 1 1 26 ARG HB2 H 18.562 6.150 -4.224 1.00 . A A . 26 ARG HB2 1 1 1 353 1 1 26 ARG HB3 H 17.707 6.989 -5.502 1.00 . A A . 26 ARG HB3 1 1 1 354 1 1 26 ARG HD2 H 20.435 6.589 -5.643 1.00 . A A . 26 ARG HD2 1 1 1 355 1 1 26 ARG HD3 H 19.913 7.918 -6.677 1.00 . A A . 26 ARG HD3 1 1 1 356 1 1 26 ARG HE H 21.876 8.962 -6.198 1.00 . A A . 26 ARG HE 1 1 1 357 1 1 26 ARG HG2 H 18.901 9.055 -4.913 1.00 . A A . 26 ARG HG2 1 1 1 358 1 1 26 ARG HG3 H 19.802 8.154 -3.692 1.00 . A A . 26 ARG HG3 1 1 1 359 1 1 26 ARG HH11 H 21.202 6.696 -3.630 1.00 . A A . 26 ARG HH11 1 1 1 360 1 1 26 ARG HH12 H 22.693 6.998 -2.803 1.00 . A A . 26 ARG HH12 1 1 1 361 1 1 26 ARG HH21 H 23.837 9.361 -5.110 1.00 . A A . 26 ARG HH21 1 1 1 362 1 1 26 ARG HH22 H 24.189 8.511 -3.644 1.00 . A A . 26 ARG HH22 1 1 1 363 1 1 26 ARG N N 17.487 8.607 -2.732 1.00 . A A . 26 ARG N 1 1 1 364 1 1 26 ARG NE N 21.600 8.308 -5.523 1.00 . A A . 26 ARG NE 1 1 1 365 1 1 26 ARG NH1 N 22.075 7.179 -3.569 1.00 . A A . 26 ARG NH1 1 1 1 366 1 1 26 ARG NH2 N 23.576 8.696 -4.410 1.00 . A A . 26 ARG NH2 1 1 1 367 1 1 26 ARG O O 17.193 6.090 -1.594 1.00 . A A . 26 ARG O 1 1 1 368 1 1 27 ASN C C 16.290 3.213 -2.478 1.00 . A A . 27 ASN C 1 1 1 369 1 1 27 ASN CA C 15.241 4.323 -2.469 1.00 . A A . 27 ASN CA 1 1 1 370 1 1 27 ASN CB C 13.919 3.845 -3.083 1.00 . A A . 27 ASN CB 1 1 1 371 1 1 27 ASN CG C 13.615 2.380 -2.828 1.00 . A A . 27 ASN CG 1 1 1 372 1 1 27 ASN H H 15.328 5.716 -4.058 1.00 . A A . 27 ASN H 1 1 1 373 1 1 27 ASN HA H 15.062 4.617 -1.446 1.00 . A A . 27 ASN HA 1 1 1 374 1 1 27 ASN HB2 H 13.113 4.429 -2.670 1.00 . A A . 27 ASN HB2 1 1 1 375 1 1 27 ASN HB3 H 13.958 4.002 -4.145 1.00 . A A . 27 ASN HB3 1 1 1 376 1 1 27 ASN HD21 H 12.793 2.828 -1.074 1.00 . A A . 27 ASN HD21 1 1 1 377 1 1 27 ASN HD22 H 12.799 1.153 -1.493 1.00 . A A . 27 ASN HD22 1 1 1 378 1 1 27 ASN N N 15.718 5.498 -3.185 1.00 . A A . 27 ASN N 1 1 1 379 1 1 27 ASN ND2 N 13.007 2.092 -1.683 1.00 . A A . 27 ASN ND2 1 1 1 380 1 1 27 ASN O O 17.281 3.278 -3.206 1.00 . A A . 27 ASN O 1 1 1 381 1 1 27 ASN OD1 O 13.921 1.522 -3.652 1.00 . A A . 27 ASN OD1 1 1 1 382 1 1 28 LEU C C 16.860 0.117 -2.687 1.00 . A A . 28 LEU C 1 1 1 383 1 1 28 LEU CA C 16.965 1.086 -1.509 1.00 . A A . 28 LEU CA 1 1 1 384 1 1 28 LEU CB C 16.652 0.365 -0.204 1.00 . A A . 28 LEU CB 1 1 1 385 1 1 28 LEU CD1 C 17.227 -0.124 2.184 1.00 . A A . 28 LEU CD1 1 1 1 386 1 1 28 LEU CD2 C 19.041 0.403 0.544 1.00 . A A . 28 LEU CD2 1 1 1 387 1 1 28 LEU CG C 17.600 0.679 0.949 1.00 . A A . 28 LEU CG 1 1 1 388 1 1 28 LEU H H 15.268 2.228 -1.086 1.00 . A A . 28 LEU H 1 1 1 389 1 1 28 LEU HA H 17.967 1.474 -1.460 1.00 . A A . 28 LEU HA 1 1 1 390 1 1 28 LEU HB2 H 15.651 0.639 0.098 1.00 . A A . 28 LEU HB2 1 1 1 391 1 1 28 LEU HB3 H 16.673 -0.690 -0.389 1.00 . A A . 28 LEU HB3 1 1 1 392 1 1 28 LEU HD11 H 16.853 -1.093 1.886 1.00 . A A . 28 LEU HD11 1 1 1 393 1 1 28 LEU HD12 H 16.461 0.401 2.738 1.00 . A A . 28 LEU HD12 1 1 1 394 1 1 28 LEU HD13 H 18.098 -0.252 2.809 1.00 . A A . 28 LEU HD13 1 1 1 395 1 1 28 LEU HD21 H 19.605 0.091 1.410 1.00 . A A . 28 LEU HD21 1 1 1 396 1 1 28 LEU HD22 H 19.478 1.302 0.134 1.00 . A A . 28 LEU HD22 1 1 1 397 1 1 28 LEU HD23 H 19.063 -0.380 -0.200 1.00 . A A . 28 LEU HD23 1 1 1 398 1 1 28 LEU HG H 17.515 1.728 1.193 1.00 . A A . 28 LEU HG 1 1 1 399 1 1 28 LEU N N 16.064 2.209 -1.644 1.00 . A A . 28 LEU N 1 1 1 400 1 1 28 LEU O O 17.869 -0.255 -3.286 1.00 . A A . 28 LEU O 1 1 1 401 1 1 29 LEU C C 15.538 -0.528 -5.454 1.00 . A A . 29 LEU C 1 1 1 402 1 1 29 LEU CA C 15.418 -1.233 -4.107 1.00 . A A . 29 LEU CA 1 1 1 403 1 1 29 LEU CB C 14.050 -1.930 -3.994 1.00 . A A . 29 LEU CB 1 1 1 404 1 1 29 LEU CD1 C 11.698 -1.933 -3.129 1.00 . A A . 29 LEU CD1 1 1 1 405 1 1 29 LEU CD2 C 13.613 -1.788 -1.521 1.00 . A A . 29 LEU CD2 1 1 1 406 1 1 29 LEU CG C 13.106 -1.404 -2.907 1.00 . A A . 29 LEU CG 1 1 1 407 1 1 29 LEU H H 14.874 0.027 -2.496 1.00 . A A . 29 LEU H 1 1 1 408 1 1 29 LEU HA H 16.193 -1.985 -4.050 1.00 . A A . 29 LEU HA 1 1 1 409 1 1 29 LEU HB2 H 13.547 -1.838 -4.944 1.00 . A A . 29 LEU HB2 1 1 1 410 1 1 29 LEU HB3 H 14.226 -2.979 -3.805 1.00 . A A . 29 LEU HB3 1 1 1 411 1 1 29 LEU HD11 H 11.114 -1.191 -3.653 1.00 . A A . 29 LEU HD11 1 1 1 412 1 1 29 LEU HD12 H 11.237 -2.144 -2.176 1.00 . A A . 29 LEU HD12 1 1 1 413 1 1 29 LEU HD13 H 11.741 -2.837 -3.717 1.00 . A A . 29 LEU HD13 1 1 1 414 1 1 29 LEU HD21 H 14.051 -0.923 -1.045 1.00 . A A . 29 LEU HD21 1 1 1 415 1 1 29 LEU HD22 H 14.360 -2.563 -1.613 1.00 . A A . 29 LEU HD22 1 1 1 416 1 1 29 LEU HD23 H 12.791 -2.150 -0.923 1.00 . A A . 29 LEU HD23 1 1 1 417 1 1 29 LEU HG H 13.066 -0.328 -2.964 1.00 . A A . 29 LEU HG 1 1 1 418 1 1 29 LEU N N 15.638 -0.298 -3.008 1.00 . A A . 29 LEU N 1 1 1 419 1 1 29 LEU O O 15.017 0.572 -5.644 1.00 . A A . 29 LEU O 1 1 1 420 1 1 30 GLN C C 16.425 -1.702 -8.775 1.00 . A A . 30 GLN C 1 1 1 421 1 1 30 GLN CA C 16.448 -0.609 -7.709 1.00 . A A . 30 GLN CA 1 1 1 422 1 1 30 GLN CB C 17.781 0.132 -7.749 1.00 . A A . 30 GLN CB 1 1 1 423 1 1 30 GLN CD C 18.959 1.911 -9.096 1.00 . A A . 30 GLN CD 1 1 1 424 1 1 30 GLN CG C 17.685 1.504 -8.384 1.00 . A A . 30 GLN CG 1 1 1 425 1 1 30 GLN H H 16.636 -2.030 -6.167 1.00 . A A . 30 GLN H 1 1 1 426 1 1 30 GLN HA H 15.650 0.091 -7.905 1.00 . A A . 30 GLN HA 1 1 1 427 1 1 30 GLN HB2 H 18.144 0.251 -6.739 1.00 . A A . 30 GLN HB2 1 1 1 428 1 1 30 GLN HB3 H 18.491 -0.455 -8.309 1.00 . A A . 30 GLN HB3 1 1 1 429 1 1 30 GLN HE21 H 18.035 1.824 -10.855 1.00 . A A . 30 GLN HE21 1 1 1 430 1 1 30 GLN HE22 H 19.702 2.276 -10.905 1.00 . A A . 30 GLN HE22 1 1 1 431 1 1 30 GLN HG2 H 16.876 1.496 -9.099 1.00 . A A . 30 GLN HG2 1 1 1 432 1 1 30 GLN HG3 H 17.473 2.227 -7.610 1.00 . A A . 30 GLN HG3 1 1 1 433 1 1 30 GLN N N 16.240 -1.167 -6.382 1.00 . A A . 30 GLN N 1 1 1 434 1 1 30 GLN NE2 N 18.892 2.014 -10.419 1.00 . A A . 30 GLN NE2 1 1 1 435 1 1 30 GLN O O 15.471 -1.812 -9.544 1.00 . A A . 30 GLN O 1 1 1 436 1 1 30 GLN OE1 O 19.994 2.131 -8.467 1.00 . A A . 30 GLN OE1 1 1 1 437 1 1 31 GLY C C 17.055 -4.890 -9.243 1.00 . A A . 31 GLY C 1 1 1 438 1 1 31 GLY CA C 17.561 -3.571 -9.792 1.00 . A A . 31 GLY CA 1 1 1 439 1 1 31 GLY H H 18.211 -2.374 -8.193 1.00 . A A . 31 GLY H 1 1 1 440 1 1 31 GLY HA2 H 16.971 -3.296 -10.643 1.00 . A A . 31 GLY HA2 1 1 1 441 1 1 31 GLY HA3 H 18.588 -3.690 -10.100 1.00 . A A . 31 GLY HA3 1 1 1 442 1 1 31 GLY N N 17.482 -2.506 -8.819 1.00 . A A . 31 GLY N 1 1 1 443 1 1 31 GLY O O 15.851 -5.139 -9.216 1.00 . A A . 31 GLY O 1 1 1 444 1 1 32 GLU C C 16.994 -6.876 -6.866 1.00 . A A . 32 GLU C 1 1 1 445 1 1 32 GLU CA C 17.627 -7.034 -8.244 1.00 . A A . 32 GLU CA 1 1 1 446 1 1 32 GLU CB C 18.866 -7.924 -8.147 1.00 . A A . 32 GLU CB 1 1 1 447 1 1 32 GLU CD C 19.994 -8.047 -5.891 1.00 . A A . 32 GLU CD 1 1 1 448 1 1 32 GLU CG C 19.950 -7.362 -7.242 1.00 . A A . 32 GLU CG 1 1 1 449 1 1 32 GLU H H 18.925 -5.475 -8.847 1.00 . A A . 32 GLU H 1 1 1 450 1 1 32 GLU HA H 16.910 -7.496 -8.905 1.00 . A A . 32 GLU HA 1 1 1 451 1 1 32 GLU HB2 H 18.572 -8.889 -7.764 1.00 . A A . 32 GLU HB2 1 1 1 452 1 1 32 GLU HB3 H 19.281 -8.049 -9.135 1.00 . A A . 32 GLU HB3 1 1 1 453 1 1 32 GLU HG2 H 20.907 -7.490 -7.726 1.00 . A A . 32 GLU HG2 1 1 1 454 1 1 32 GLU HG3 H 19.763 -6.308 -7.090 1.00 . A A . 32 GLU HG3 1 1 1 455 1 1 32 GLU N N 17.981 -5.735 -8.801 1.00 . A A . 32 GLU N 1 1 1 456 1 1 32 GLU O O 16.218 -7.724 -6.427 1.00 . A A . 32 GLU O 1 1 1 457 1 1 32 GLU OE1 O 18.972 -8.013 -5.174 1.00 . A A . 32 GLU OE1 1 1 1 458 1 1 32 GLU OE2 O 21.052 -8.617 -5.549 1.00 . A A . 32 GLU OE2 1 1 1 459 1 1 33 GLU C C 15.311 -5.174 -4.945 1.00 . A A . 33 GLU C 1 1 1 460 1 1 33 GLU CA C 16.791 -5.512 -4.864 1.00 . A A . 33 GLU CA 1 1 1 461 1 1 33 GLU CB C 17.558 -4.369 -4.196 1.00 . A A . 33 GLU CB 1 1 1 462 1 1 33 GLU CD C 19.752 -3.665 -3.158 1.00 . A A . 33 GLU CD 1 1 1 463 1 1 33 GLU CG C 19.058 -4.608 -4.122 1.00 . A A . 33 GLU CG 1 1 1 464 1 1 33 GLU H H 17.948 -5.142 -6.592 1.00 . A A . 33 GLU H 1 1 1 465 1 1 33 GLU HA H 16.903 -6.403 -4.280 1.00 . A A . 33 GLU HA 1 1 1 466 1 1 33 GLU HB2 H 17.386 -3.461 -4.752 1.00 . A A . 33 GLU HB2 1 1 1 467 1 1 33 GLU HB3 H 17.187 -4.241 -3.190 1.00 . A A . 33 GLU HB3 1 1 1 468 1 1 33 GLU HG2 H 19.233 -5.623 -3.797 1.00 . A A . 33 GLU HG2 1 1 1 469 1 1 33 GLU HG3 H 19.480 -4.468 -5.106 1.00 . A A . 33 GLU HG3 1 1 1 470 1 1 33 GLU N N 17.329 -5.783 -6.190 1.00 . A A . 33 GLU N 1 1 1 471 1 1 33 GLU O O 14.563 -5.371 -3.989 1.00 . A A . 33 GLU O 1 1 1 472 1 1 33 GLU OE1 O 20.162 -2.568 -3.592 1.00 . A A . 33 GLU OE1 1 1 1 473 1 1 33 GLU OE2 O 19.886 -4.025 -1.970 1.00 . A A . 33 GLU OE2 1 1 1 474 1 1 34 LEU C C 12.640 -5.562 -6.274 1.00 . A A . 34 LEU C 1 1 1 475 1 1 34 LEU CA C 13.519 -4.323 -6.331 1.00 . A A . 34 LEU CA 1 1 1 476 1 1 34 LEU CB C 13.396 -3.644 -7.691 1.00 . A A . 34 LEU CB 1 1 1 477 1 1 34 LEU CD1 C 12.862 -1.602 -9.044 1.00 . A A . 34 LEU CD1 1 1 1 478 1 1 34 LEU CD2 C 11.856 -1.886 -6.771 1.00 . A A . 34 LEU CD2 1 1 1 479 1 1 34 LEU CG C 13.078 -2.152 -7.641 1.00 . A A . 34 LEU CG 1 1 1 480 1 1 34 LEU H H 15.539 -4.554 -6.820 1.00 . A A . 34 LEU H 1 1 1 481 1 1 34 LEU HA H 13.212 -3.636 -5.559 1.00 . A A . 34 LEU HA 1 1 1 482 1 1 34 LEU HB2 H 14.333 -3.771 -8.214 1.00 . A A . 34 LEU HB2 1 1 1 483 1 1 34 LEU HB3 H 12.628 -4.140 -8.249 1.00 . A A . 34 LEU HB3 1 1 1 484 1 1 34 LEU HD11 H 13.286 -2.283 -9.767 1.00 . A A . 34 LEU HD11 1 1 1 485 1 1 34 LEU HD12 H 13.343 -0.640 -9.131 1.00 . A A . 34 LEU HD12 1 1 1 486 1 1 34 LEU HD13 H 11.804 -1.493 -9.228 1.00 . A A . 34 LEU HD13 1 1 1 487 1 1 34 LEU HD21 H 11.038 -1.553 -7.392 1.00 . A A . 34 LEU HD21 1 1 1 488 1 1 34 LEU HD22 H 12.090 -1.121 -6.046 1.00 . A A . 34 LEU HD22 1 1 1 489 1 1 34 LEU HD23 H 11.571 -2.793 -6.259 1.00 . A A . 34 LEU HD23 1 1 1 490 1 1 34 LEU HG H 13.921 -1.636 -7.204 1.00 . A A . 34 LEU HG 1 1 1 491 1 1 34 LEU N N 14.898 -4.678 -6.100 1.00 . A A . 34 LEU N 1 1 1 492 1 1 34 LEU O O 11.512 -5.512 -5.790 1.00 . A A . 34 LEU O 1 1 1 493 1 1 35 LEU C C 12.500 -8.570 -5.376 1.00 . A A . 35 LEU C 1 1 1 494 1 1 35 LEU CA C 12.437 -7.932 -6.757 1.00 . A A . 35 LEU CA 1 1 1 495 1 1 35 LEU CB C 12.997 -8.894 -7.808 1.00 . A A . 35 LEU CB 1 1 1 496 1 1 35 LEU CD1 C 14.016 -9.277 -10.067 1.00 . A A . 35 LEU CD1 1 1 1 497 1 1 35 LEU CD2 C 12.274 -7.508 -9.768 1.00 . A A . 35 LEU CD2 1 1 1 498 1 1 35 LEU CG C 13.440 -8.238 -9.118 1.00 . A A . 35 LEU CG 1 1 1 499 1 1 35 LEU H H 14.085 -6.654 -7.129 1.00 . A A . 35 LEU H 1 1 1 500 1 1 35 LEU HA H 11.406 -7.712 -6.989 1.00 . A A . 35 LEU HA 1 1 1 501 1 1 35 LEU HB2 H 13.847 -9.405 -7.381 1.00 . A A . 35 LEU HB2 1 1 1 502 1 1 35 LEU HB3 H 12.237 -9.625 -8.038 1.00 . A A . 35 LEU HB3 1 1 1 503 1 1 35 LEU HD11 H 14.736 -9.885 -9.540 1.00 . A A . 35 LEU HD11 1 1 1 504 1 1 35 LEU HD12 H 14.501 -8.779 -10.894 1.00 . A A . 35 LEU HD12 1 1 1 505 1 1 35 LEU HD13 H 13.220 -9.903 -10.441 1.00 . A A . 35 LEU HD13 1 1 1 506 1 1 35 LEU HD21 H 12.216 -6.503 -9.375 1.00 . A A . 35 LEU HD21 1 1 1 507 1 1 35 LEU HD22 H 11.355 -8.033 -9.552 1.00 . A A . 35 LEU HD22 1 1 1 508 1 1 35 LEU HD23 H 12.424 -7.469 -10.836 1.00 . A A . 35 LEU HD23 1 1 1 509 1 1 35 LEU HG H 14.214 -7.514 -8.906 1.00 . A A . 35 LEU HG 1 1 1 510 1 1 35 LEU N N 13.173 -6.676 -6.763 1.00 . A A . 35 LEU N 1 1 1 511 1 1 35 LEU O O 11.518 -9.134 -4.894 1.00 . A A . 35 LEU O 1 1 1 512 1 1 36 ARG C C 13.059 -8.171 -2.391 1.00 . A A . 36 ARG C 1 1 1 513 1 1 36 ARG CA C 13.838 -9.007 -3.399 1.00 . A A . 36 ARG CA 1 1 1 514 1 1 36 ARG CB C 15.323 -9.037 -3.028 1.00 . A A . 36 ARG CB 1 1 1 515 1 1 36 ARG CD C 15.272 -11.153 -1.674 1.00 . A A . 36 ARG CD 1 1 1 516 1 1 36 ARG CG C 15.882 -10.442 -2.871 1.00 . A A . 36 ARG CG 1 1 1 517 1 1 36 ARG CZ C 13.966 -12.890 -2.839 1.00 . A A . 36 ARG CZ 1 1 1 518 1 1 36 ARG H H 14.401 -7.983 -5.163 1.00 . A A . 36 ARG H 1 1 1 519 1 1 36 ARG HA H 13.449 -10.014 -3.394 1.00 . A A . 36 ARG HA 1 1 1 520 1 1 36 ARG HB2 H 15.885 -8.535 -3.801 1.00 . A A . 36 ARG HB2 1 1 1 521 1 1 36 ARG HB3 H 15.463 -8.512 -2.095 1.00 . A A . 36 ARG HB3 1 1 1 522 1 1 36 ARG HD2 H 15.981 -11.876 -1.301 1.00 . A A . 36 ARG HD2 1 1 1 523 1 1 36 ARG HD3 H 15.066 -10.423 -0.905 1.00 . A A . 36 ARG HD3 1 1 1 524 1 1 36 ARG HE H 13.200 -11.507 -1.621 1.00 . A A . 36 ARG HE 1 1 1 525 1 1 36 ARG HG2 H 15.661 -11.009 -3.764 1.00 . A A . 36 ARG HG2 1 1 1 526 1 1 36 ARG HG3 H 16.951 -10.380 -2.736 1.00 . A A . 36 ARG HG3 1 1 1 527 1 1 36 ARG HH11 H 15.955 -12.951 -3.203 1.00 . A A . 36 ARG HH11 1 1 1 528 1 1 36 ARG HH12 H 15.016 -14.160 -4.010 1.00 . A A . 36 ARG HH12 1 1 1 529 1 1 36 ARG HH21 H 11.963 -13.097 -2.682 1.00 . A A . 36 ARG HH21 1 1 1 530 1 1 36 ARG HH22 H 12.748 -14.243 -3.716 1.00 . A A . 36 ARG HH22 1 1 1 531 1 1 36 ARG N N 13.657 -8.459 -4.735 1.00 . A A . 36 ARG N 1 1 1 532 1 1 36 ARG NE N 14.030 -11.842 -2.020 1.00 . A A . 36 ARG NE 1 1 1 533 1 1 36 ARG NH1 N 15.070 -13.373 -3.396 1.00 . A A . 36 ARG NH1 1 1 1 534 1 1 36 ARG NH2 N 12.797 -13.456 -3.100 1.00 . A A . 36 ARG NH2 1 1 1 535 1 1 36 ARG O O 12.567 -8.683 -1.385 1.00 . A A . 36 ARG O 1 1 1 536 1 1 37 ALA C C 10.732 -6.024 -2.085 1.00 . A A . 37 ALA C 1 1 1 537 1 1 37 ALA CA C 12.231 -5.958 -1.822 1.00 . A A . 37 ALA CA 1 1 1 538 1 1 37 ALA CB C 12.743 -4.544 -2.023 1.00 . A A . 37 ALA CB 1 1 1 539 1 1 37 ALA H H 13.358 -6.535 -3.492 1.00 . A A . 37 ALA H 1 1 1 540 1 1 37 ALA HA H 12.425 -6.244 -0.806 1.00 . A A . 37 ALA HA 1 1 1 541 1 1 37 ALA HB1 H 12.055 -3.846 -1.571 1.00 . A A . 37 ALA HB1 1 1 1 542 1 1 37 ALA HB2 H 12.824 -4.337 -3.079 1.00 . A A . 37 ALA HB2 1 1 1 543 1 1 37 ALA HB3 H 13.714 -4.443 -1.560 1.00 . A A . 37 ALA HB3 1 1 1 544 1 1 37 ALA N N 12.948 -6.878 -2.680 1.00 . A A . 37 ALA N 1 1 1 545 1 1 37 ALA O O 9.938 -6.197 -1.161 1.00 . A A . 37 ALA O 1 1 1 546 1 1 38 LEU C C 8.250 -7.160 -3.105 1.00 . A A . 38 LEU C 1 1 1 547 1 1 38 LEU CA C 8.933 -5.946 -3.731 1.00 . A A . 38 LEU CA 1 1 1 548 1 1 38 LEU CB C 8.772 -6.002 -5.254 1.00 . A A . 38 LEU CB 1 1 1 549 1 1 38 LEU CD1 C 8.270 -4.843 -7.423 1.00 . A A . 38 LEU CD1 1 1 1 550 1 1 38 LEU CD2 C 7.568 -3.796 -5.263 1.00 . A A . 38 LEU CD2 1 1 1 551 1 1 38 LEU CG C 8.624 -4.647 -5.955 1.00 . A A . 38 LEU CG 1 1 1 552 1 1 38 LEU H H 11.027 -5.758 -4.055 1.00 . A A . 38 LEU H 1 1 1 553 1 1 38 LEU HA H 8.457 -5.051 -3.359 1.00 . A A . 38 LEU HA 1 1 1 554 1 1 38 LEU HB2 H 9.633 -6.505 -5.667 1.00 . A A . 38 LEU HB2 1 1 1 555 1 1 38 LEU HB3 H 7.895 -6.592 -5.479 1.00 . A A . 38 LEU HB3 1 1 1 556 1 1 38 LEU HD11 H 7.254 -4.520 -7.595 1.00 . A A . 38 LEU HD11 1 1 1 557 1 1 38 LEU HD12 H 8.364 -5.888 -7.681 1.00 . A A . 38 LEU HD12 1 1 1 558 1 1 38 LEU HD13 H 8.940 -4.259 -8.035 1.00 . A A . 38 LEU HD13 1 1 1 559 1 1 38 LEU HD21 H 7.143 -3.103 -5.974 1.00 . A A . 38 LEU HD21 1 1 1 560 1 1 38 LEU HD22 H 8.023 -3.247 -4.452 1.00 . A A . 38 LEU HD22 1 1 1 561 1 1 38 LEU HD23 H 6.789 -4.435 -4.873 1.00 . A A . 38 LEU HD23 1 1 1 562 1 1 38 LEU HG H 9.565 -4.119 -5.906 1.00 . A A . 38 LEU HG 1 1 1 563 1 1 38 LEU N N 10.347 -5.892 -3.356 1.00 . A A . 38 LEU N 1 1 1 564 1 1 38 LEU O O 7.040 -7.161 -2.885 1.00 . A A . 38 LEU O 1 1 1 565 1 1 39 ASP C C 8.624 -9.362 -0.706 1.00 . A A . 39 ASP C 1 1 1 566 1 1 39 ASP CA C 8.517 -9.414 -2.224 1.00 . A A . 39 ASP CA 1 1 1 567 1 1 39 ASP CB C 9.268 -10.635 -2.761 1.00 . A A . 39 ASP CB 1 1 1 568 1 1 39 ASP CG C 8.350 -11.815 -3.012 1.00 . A A . 39 ASP CG 1 1 1 569 1 1 39 ASP H H 9.994 -8.132 -3.022 1.00 . A A . 39 ASP H 1 1 1 570 1 1 39 ASP HA H 7.475 -9.493 -2.495 1.00 . A A . 39 ASP HA 1 1 1 571 1 1 39 ASP HB2 H 9.749 -10.373 -3.693 1.00 . A A . 39 ASP HB2 1 1 1 572 1 1 39 ASP HB3 H 10.019 -10.932 -2.044 1.00 . A A . 39 ASP HB3 1 1 1 573 1 1 39 ASP N N 9.039 -8.194 -2.823 1.00 . A A . 39 ASP N 1 1 1 574 1 1 39 ASP O O 9.030 -10.330 -0.064 1.00 . A A . 39 ASP O 1 1 1 575 1 1 39 ASP OD1 O 7.588 -12.180 -2.093 1.00 . A A . 39 ASP OD1 1 1 1 576 1 1 39 ASP OD2 O 8.394 -12.374 -4.128 1.00 . A A . 39 ASP OD2 1 1 1 577 1 1 40 GLN C C 6.935 -7.593 1.828 1.00 . A A . 40 GLN C 1 1 1 578 1 1 40 GLN CA C 8.295 -8.034 1.303 1.00 . A A . 40 GLN CA 1 1 1 579 1 1 40 GLN CB C 9.365 -7.005 1.677 1.00 . A A . 40 GLN CB 1 1 1 580 1 1 40 GLN CD C 11.193 -7.926 3.155 1.00 . A A . 40 GLN CD 1 1 1 581 1 1 40 GLN CG C 9.888 -7.159 3.095 1.00 . A A . 40 GLN CG 1 1 1 582 1 1 40 GLN H H 7.932 -7.493 -0.710 1.00 . A A . 40 GLN H 1 1 1 583 1 1 40 GLN HA H 8.544 -8.982 1.752 1.00 . A A . 40 GLN HA 1 1 1 584 1 1 40 GLN HB2 H 10.198 -7.106 0.996 1.00 . A A . 40 GLN HB2 1 1 1 585 1 1 40 GLN HB3 H 8.947 -6.015 1.575 1.00 . A A . 40 GLN HB3 1 1 1 586 1 1 40 GLN HE21 H 10.208 -9.654 3.107 1.00 . A A . 40 GLN HE21 1 1 1 587 1 1 40 GLN HE22 H 11.930 -9.773 3.187 1.00 . A A . 40 GLN HE22 1 1 1 588 1 1 40 GLN HG2 H 10.046 -6.176 3.515 1.00 . A A . 40 GLN HG2 1 1 1 589 1 1 40 GLN HG3 H 9.149 -7.685 3.682 1.00 . A A . 40 GLN HG3 1 1 1 590 1 1 40 GLN N N 8.250 -8.222 -0.140 1.00 . A A . 40 GLN N 1 1 1 591 1 1 40 GLN NE2 N 11.101 -9.252 3.149 1.00 . A A . 40 GLN NE2 1 1 1 592 1 1 40 GLN O O 6.828 -6.644 2.603 1.00 . A A . 40 GLN O 1 1 1 593 1 1 40 GLN OE1 O 12.272 -7.337 3.207 1.00 . A A . 40 GLN OE1 1 1 1 594 1 1 41 VAL C C 4.386 -8.099 3.321 1.00 . A A . 41 VAL C 1 1 1 595 1 1 41 VAL CA C 4.537 -7.996 1.806 1.00 . A A . 41 VAL CA 1 1 1 596 1 1 41 VAL CB C 3.523 -8.944 1.137 1.00 . A A . 41 VAL CB 1 1 1 597 1 1 41 VAL CG1 C 2.102 -8.445 1.354 1.00 . A A . 41 VAL CG1 1 1 1 598 1 1 41 VAL CG2 C 3.823 -9.089 -0.348 1.00 . A A . 41 VAL CG2 1 1 1 599 1 1 41 VAL H H 6.062 -9.041 0.775 1.00 . A A . 41 VAL H 1 1 1 600 1 1 41 VAL HA H 4.312 -6.987 1.499 1.00 . A A . 41 VAL HA 1 1 1 601 1 1 41 VAL HB H 3.612 -9.917 1.597 1.00 . A A . 41 VAL HB 1 1 1 602 1 1 41 VAL HG11 H 2.087 -7.366 1.296 1.00 . A A . 41 VAL HG11 1 1 1 603 1 1 41 VAL HG12 H 1.755 -8.759 2.328 1.00 . A A . 41 VAL HG12 1 1 1 604 1 1 41 VAL HG13 H 1.456 -8.855 0.592 1.00 . A A . 41 VAL HG13 1 1 1 605 1 1 41 VAL HG21 H 2.900 -9.240 -0.888 1.00 . A A . 41 VAL HG21 1 1 1 606 1 1 41 VAL HG22 H 4.474 -9.936 -0.501 1.00 . A A . 41 VAL HG22 1 1 1 607 1 1 41 VAL HG23 H 4.307 -8.192 -0.706 1.00 . A A . 41 VAL HG23 1 1 1 608 1 1 41 VAL N N 5.901 -8.297 1.393 1.00 . A A . 41 VAL N 1 1 1 609 1 1 41 VAL O O 4.490 -9.184 3.892 1.00 . A A . 41 VAL O 1 1 1 610 1 1 42 ASN C C 5.234 -7.423 6.117 1.00 . A A . 42 ASN C 1 1 1 611 1 1 42 ASN CA C 3.975 -6.926 5.414 1.00 . A A . 42 ASN CA 1 1 1 612 1 1 42 ASN CB C 2.775 -7.775 5.832 1.00 . A A . 42 ASN CB 1 1 1 613 1 1 42 ASN CG C 1.460 -7.038 5.670 1.00 . A A . 42 ASN CG 1 1 1 614 1 1 42 ASN H H 4.069 -6.130 3.454 1.00 . A A . 42 ASN H 1 1 1 615 1 1 42 ASN HA H 3.798 -5.901 5.701 1.00 . A A . 42 ASN HA 1 1 1 616 1 1 42 ASN HB2 H 2.742 -8.668 5.225 1.00 . A A . 42 ASN HB2 1 1 1 617 1 1 42 ASN HB3 H 2.883 -8.056 6.870 1.00 . A A . 42 ASN HB3 1 1 1 618 1 1 42 ASN HD21 H 1.092 -7.211 7.616 1.00 . A A . 42 ASN HD21 1 1 1 619 1 1 42 ASN HD22 H -0.114 -6.386 6.694 1.00 . A A . 42 ASN HD22 1 1 1 620 1 1 42 ASN N N 4.141 -6.963 3.964 1.00 . A A . 42 ASN N 1 1 1 621 1 1 42 ASN ND2 N 0.740 -6.860 6.770 1.00 . A A . 42 ASN ND2 1 1 1 622 1 1 42 ASN O O 6.303 -7.448 5.469 1.00 . A A . 42 ASN O 1 1 1 623 1 1 42 ASN OXT O 5.143 -7.782 7.310 1.00 . A A . 42 ASN OXT 1 1 1 624 1 1 42 ASN OD1 O 1.096 -6.631 4.566 1.00 . A A . 42 ASN OD1 1 1 1 625 2 2 1 MET C C 13.617 24.744 -12.115 1.00 . B B . 101 MET C 1 1 1 626 2 2 1 MET CA C 14.512 24.910 -10.892 1.00 . B B . 101 MET CA 1 1 1 627 2 2 1 MET CB C 13.993 26.046 -10.007 1.00 . B B . 101 MET CB 1 1 1 628 2 2 1 MET CE C 13.427 23.276 -7.714 1.00 . B B . 101 MET CE 1 1 1 629 2 2 1 MET CG C 14.210 25.808 -8.522 1.00 . B B . 101 MET CG 1 1 1 630 2 2 1 MET H1 H 15.898 26.103 -11.835 1.00 . B B . 101 MET H1 1 1 1 631 2 2 1 MET H2 H 16.261 24.426 -11.862 1.00 . B B . 101 MET H2 1 1 1 632 2 2 1 MET H3 H 16.470 25.329 -10.418 1.00 . B B . 101 MET H3 1 1 1 633 2 2 1 MET HA H 14.511 23.990 -10.326 1.00 . B B . 101 MET HA 1 1 1 634 2 2 1 MET HB2 H 14.498 26.959 -10.281 1.00 . B B . 101 MET HB2 1 1 1 635 2 2 1 MET HB3 H 12.933 26.165 -10.180 1.00 . B B . 101 MET HB3 1 1 1 636 2 2 1 MET HE1 H 12.631 22.601 -7.990 1.00 . B B . 101 MET HE1 1 1 1 637 2 2 1 MET HE2 H 13.773 23.035 -6.720 1.00 . B B . 101 MET HE2 1 1 1 638 2 2 1 MET HE3 H 14.244 23.174 -8.413 1.00 . B B . 101 MET HE3 1 1 1 639 2 2 1 MET HG2 H 15.097 25.206 -8.393 1.00 . B B . 101 MET HG2 1 1 1 640 2 2 1 MET HG3 H 14.350 26.762 -8.036 1.00 . B B . 101 MET HG3 1 1 1 641 2 2 1 MET N N 15.911 25.220 -11.287 1.00 . B B . 101 MET N 1 1 1 642 2 2 1 MET O O 13.877 25.322 -13.170 1.00 . B B . 101 MET O 1 1 1 643 2 2 1 MET SD S 12.822 24.961 -7.744 1.00 . B B . 101 MET SD 1 1 1 644 2 2 2 GLY C C 10.854 24.961 -13.430 1.00 . B B . 102 GLY C 1 1 1 645 2 2 2 GLY CA C 11.645 23.720 -13.068 1.00 . B B . 102 GLY CA 1 1 1 646 2 2 2 GLY H H 12.406 23.514 -11.103 1.00 . B B . 102 GLY H 1 1 1 647 2 2 2 GLY HA2 H 12.210 23.402 -13.932 1.00 . B B . 102 GLY HA2 1 1 1 648 2 2 2 GLY HA3 H 10.957 22.936 -12.792 1.00 . B B . 102 GLY HA3 1 1 1 649 2 2 2 GLY N N 12.562 23.949 -11.967 1.00 . B B . 102 GLY N 1 1 1 650 2 2 2 GLY O O 11.393 26.068 -13.443 1.00 . B B . 102 GLY O 1 1 1 651 2 2 3 SER C C 8.325 26.711 -12.860 1.00 . B B . 103 SER C 1 1 1 652 2 2 3 SER CA C 8.703 25.892 -14.090 1.00 . B B . 103 SER CA 1 1 1 653 2 2 3 SER CB C 7.440 25.376 -14.782 1.00 . B B . 103 SER CB 1 1 1 654 2 2 3 SER H H 9.199 23.872 -13.698 1.00 . B B . 103 SER H 1 1 1 655 2 2 3 SER HA H 9.246 26.524 -14.776 1.00 . B B . 103 SER HA 1 1 1 656 2 2 3 SER HB2 H 6.907 24.718 -14.112 1.00 . B B . 103 SER HB2 1 1 1 657 2 2 3 SER HB3 H 6.809 26.213 -15.043 1.00 . B B . 103 SER HB3 1 1 1 658 2 2 3 SER HG H 7.885 23.733 -15.751 1.00 . B B . 103 SER HG 1 1 1 659 2 2 3 SER N N 9.571 24.778 -13.725 1.00 . B B . 103 SER N 1 1 1 660 2 2 3 SER O O 8.114 27.920 -12.949 1.00 . B B . 103 SER O 1 1 1 661 2 2 3 SER OG O 7.761 24.661 -15.963 1.00 . B B . 103 SER OG 1 1 1 662 2 2 4 GLY C C 6.392 26.919 -10.333 1.00 . B B . 104 GLY C 1 1 1 663 2 2 4 GLY CA C 7.889 26.728 -10.483 1.00 . B B . 104 GLY CA 1 1 1 664 2 2 4 GLY H H 8.420 25.081 -11.703 1.00 . B B . 104 GLY H 1 1 1 665 2 2 4 GLY HA2 H 8.252 26.150 -9.646 1.00 . B B . 104 GLY HA2 1 1 1 666 2 2 4 GLY HA3 H 8.367 27.696 -10.472 1.00 . B B . 104 GLY HA3 1 1 1 667 2 2 4 GLY N N 8.241 26.045 -11.713 1.00 . B B . 104 GLY N 1 1 1 668 2 2 4 GLY O O 5.942 27.880 -9.711 1.00 . B B . 104 GLY O 1 1 1 669 2 2 5 ALA C C 3.618 25.093 -9.801 1.00 . B B . 105 ALA C 1 1 1 670 2 2 5 ALA CA C 4.166 26.072 -10.835 1.00 . B B . 105 ALA CA 1 1 1 671 2 2 5 ALA CB C 3.557 25.795 -12.201 1.00 . B B . 105 ALA CB 1 1 1 672 2 2 5 ALA H H 6.039 25.257 -11.390 1.00 . B B . 105 ALA H 1 1 1 673 2 2 5 ALA HA H 3.897 27.077 -10.544 1.00 . B B . 105 ALA HA 1 1 1 674 2 2 5 ALA HB1 H 3.458 26.722 -12.745 1.00 . B B . 105 ALA HB1 1 1 1 675 2 2 5 ALA HB2 H 2.583 25.345 -12.076 1.00 . B B . 105 ALA HB2 1 1 1 676 2 2 5 ALA HB3 H 4.197 25.121 -12.751 1.00 . B B . 105 ALA HB3 1 1 1 677 2 2 5 ALA N N 5.621 26.000 -10.907 1.00 . B B . 105 ALA N 1 1 1 678 2 2 5 ALA O O 2.573 25.335 -9.198 1.00 . B B . 105 ALA O 1 1 1 679 2 2 6 HIS C C 2.565 22.372 -9.037 1.00 . B B . 106 HIS C 1 1 1 680 2 2 6 HIS CA C 3.912 22.973 -8.643 1.00 . B B . 106 HIS CA 1 1 1 681 2 2 6 HIS CB C 3.827 23.572 -7.237 1.00 . B B . 106 HIS CB 1 1 1 682 2 2 6 HIS CD2 C 5.070 21.621 -6.064 1.00 . B B . 106 HIS CD2 1 1 1 683 2 2 6 HIS CE1 C 3.906 21.569 -4.207 1.00 . B B . 106 HIS CE1 1 1 1 684 2 2 6 HIS CG C 4.128 22.589 -6.149 1.00 . B B . 106 HIS CG 1 1 1 685 2 2 6 HIS H H 5.153 23.851 -10.115 1.00 . B B . 106 HIS H 1 1 1 686 2 2 6 HIS HA H 4.656 22.190 -8.646 1.00 . B B . 106 HIS HA 1 1 1 687 2 2 6 HIS HB2 H 4.535 24.383 -7.156 1.00 . B B . 106 HIS HB2 1 1 1 688 2 2 6 HIS HB3 H 2.830 23.954 -7.076 1.00 . B B . 106 HIS HB3 1 1 1 689 2 2 6 HIS HD1 H 2.660 23.107 -4.727 1.00 . B B . 106 HIS HD1 1 1 1 690 2 2 6 HIS HD2 H 5.811 21.380 -6.815 1.00 . B B . 106 HIS HD2 1 1 1 691 2 2 6 HIS HE1 H 3.546 21.294 -3.227 1.00 . B B . 106 HIS HE1 1 1 1 692 2 2 6 HIS HE2 H 5.404 20.214 -4.543 1.00 . B B . 106 HIS HE2 1 1 1 693 2 2 6 HIS N N 4.329 23.988 -9.603 1.00 . B B . 106 HIS N 1 1 1 694 2 2 6 HIS ND1 N 3.414 22.531 -4.970 1.00 . B B . 106 HIS ND1 1 1 1 695 2 2 6 HIS NE2 N 4.911 21.003 -4.849 1.00 . B B . 106 HIS NE2 1 1 1 696 2 2 6 HIS O O 1.571 22.528 -8.328 1.00 . B B . 106 HIS O 1 1 1 697 2 2 7 THR C C 0.912 19.890 -9.778 1.00 . B B . 107 THR C 1 1 1 698 2 2 7 THR CA C 1.320 21.060 -10.666 1.00 . B B . 107 THR CA 1 1 1 699 2 2 7 THR CB C 1.513 20.581 -12.106 1.00 . B B . 107 THR CB 1 1 1 700 2 2 7 THR CG2 C 1.272 21.664 -13.135 1.00 . B B . 107 THR CG2 1 1 1 701 2 2 7 THR H H 3.368 21.596 -10.696 1.00 . B B . 107 THR H 1 1 1 702 2 2 7 THR HA H 0.538 21.803 -10.646 1.00 . B B . 107 THR HA 1 1 1 703 2 2 7 THR HB H 0.817 19.777 -12.302 1.00 . B B . 107 THR HB 1 1 1 704 2 2 7 THR HG1 H 2.793 19.146 -12.476 1.00 . B B . 107 THR HG1 1 1 1 705 2 2 7 THR HG21 H 0.515 21.337 -13.831 1.00 . B B . 107 THR HG21 1 1 1 706 2 2 7 THR HG22 H 2.191 21.864 -13.668 1.00 . B B . 107 THR HG22 1 1 1 707 2 2 7 THR HG23 H 0.940 22.564 -12.639 1.00 . B B . 107 THR HG23 1 1 1 708 2 2 7 THR N N 2.543 21.685 -10.175 1.00 . B B . 107 THR N 1 1 1 709 2 2 7 THR O O 1.678 19.449 -8.922 1.00 . B B . 107 THR O 1 1 1 710 2 2 7 THR OG1 O 2.827 20.088 -12.299 1.00 . B B . 107 THR OG1 1 1 1 711 2 2 8 ALA C C -2.228 17.898 -9.652 1.00 . B B . 108 ALA C 1 1 1 712 2 2 8 ALA CA C -0.816 18.269 -9.212 1.00 . B B . 108 ALA CA 1 1 1 713 2 2 8 ALA CB C -0.796 18.600 -7.727 1.00 . B B . 108 ALA CB 1 1 1 714 2 2 8 ALA H H -0.865 19.781 -10.686 1.00 . B B . 108 ALA H 1 1 1 715 2 2 8 ALA HA H -0.165 17.425 -9.378 1.00 . B B . 108 ALA HA 1 1 1 716 2 2 8 ALA HB1 H -1.272 19.555 -7.563 1.00 . B B . 108 ALA HB1 1 1 1 717 2 2 8 ALA HB2 H 0.227 18.645 -7.382 1.00 . B B . 108 ALA HB2 1 1 1 718 2 2 8 ALA HB3 H -1.326 17.835 -7.179 1.00 . B B . 108 ALA HB3 1 1 1 719 2 2 8 ALA N N -0.303 19.389 -9.990 1.00 . B B . 108 ALA N 1 1 1 720 2 2 8 ALA O O -3.186 18.617 -9.370 1.00 . B B . 108 ALA O 1 1 1 721 2 2 9 ASP C C -3.980 14.931 -10.243 1.00 . B B . 109 ASP C 1 1 1 722 2 2 9 ASP CA C -3.645 16.303 -10.827 1.00 . B B . 109 ASP CA 1 1 1 723 2 2 9 ASP CB C -3.648 16.232 -12.354 1.00 . B B . 109 ASP CB 1 1 1 724 2 2 9 ASP CG C -5.051 16.207 -12.930 1.00 . B B . 109 ASP CG 1 1 1 725 2 2 9 ASP H H -1.549 16.240 -10.539 1.00 . B B . 109 ASP H 1 1 1 726 2 2 9 ASP HA H -4.391 17.014 -10.508 1.00 . B B . 109 ASP HA 1 1 1 727 2 2 9 ASP HB2 H -3.133 17.094 -12.751 1.00 . B B . 109 ASP HB2 1 1 1 728 2 2 9 ASP HB3 H -3.133 15.335 -12.668 1.00 . B B . 109 ASP HB3 1 1 1 729 2 2 9 ASP N N -2.350 16.770 -10.346 1.00 . B B . 109 ASP N 1 1 1 730 2 2 9 ASP O O -3.274 13.955 -10.495 1.00 . B B . 109 ASP O 1 1 1 731 2 2 9 ASP OD1 O -5.915 16.948 -12.417 1.00 . B B . 109 ASP OD1 1 1 1 732 2 2 9 ASP OD2 O -5.284 15.447 -13.893 1.00 . B B . 109 ASP OD2 1 1 1 733 2 2 10 PRO C C -6.028 12.582 -9.864 1.00 . B B . 110 PRO C 1 1 1 734 2 2 10 PRO CA C -5.481 13.570 -8.839 1.00 . B B . 110 PRO CA 1 1 1 735 2 2 10 PRO CB C -6.581 13.990 -7.863 1.00 . B B . 110 PRO CB 1 1 1 736 2 2 10 PRO CD C -5.970 15.945 -9.095 1.00 . B B . 110 PRO CD 1 1 1 737 2 2 10 PRO CG C -7.128 15.254 -8.430 1.00 . B B . 110 PRO CG 1 1 1 738 2 2 10 PRO HA H -4.670 13.108 -8.294 1.00 . B B . 110 PRO HA 1 1 1 739 2 2 10 PRO HB2 H -7.336 13.220 -7.813 1.00 . B B . 110 PRO HB2 1 1 1 740 2 2 10 PRO HB3 H -6.156 14.151 -6.884 1.00 . B B . 110 PRO HB3 1 1 1 741 2 2 10 PRO HD2 H -6.301 16.472 -9.977 1.00 . B B . 110 PRO HD2 1 1 1 742 2 2 10 PRO HD3 H -5.491 16.625 -8.406 1.00 . B B . 110 PRO HD3 1 1 1 743 2 2 10 PRO HG2 H -7.896 15.028 -9.156 1.00 . B B . 110 PRO HG2 1 1 1 744 2 2 10 PRO HG3 H -7.528 15.870 -7.639 1.00 . B B . 110 PRO HG3 1 1 1 745 2 2 10 PRO N N -5.065 14.835 -9.452 1.00 . B B . 110 PRO N 1 1 1 746 2 2 10 PRO O O -5.975 11.368 -9.662 1.00 . B B . 110 PRO O 1 1 1 747 2 2 11 GLU C C -6.089 11.281 -12.549 1.00 . B B . 111 GLU C 1 1 1 748 2 2 11 GLU CA C -7.115 12.278 -12.021 1.00 . B B . 111 GLU CA 1 1 1 749 2 2 11 GLU CB C -7.637 13.149 -13.164 1.00 . B B . 111 GLU CB 1 1 1 750 2 2 11 GLU CD C -8.880 15.278 -13.715 1.00 . B B . 111 GLU CD 1 1 1 751 2 2 11 GLU CG C -8.716 14.130 -12.738 1.00 . B B . 111 GLU CG 1 1 1 752 2 2 11 GLU H H -6.575 14.079 -11.069 1.00 . B B . 111 GLU H 1 1 1 753 2 2 11 GLU HA H -7.933 11.735 -11.597 1.00 . B B . 111 GLU HA 1 1 1 754 2 2 11 GLU HB2 H -6.812 13.711 -13.579 1.00 . B B . 111 GLU HB2 1 1 1 755 2 2 11 GLU HB3 H -8.046 12.509 -13.932 1.00 . B B . 111 GLU HB3 1 1 1 756 2 2 11 GLU HG2 H -9.655 13.603 -12.664 1.00 . B B . 111 GLU HG2 1 1 1 757 2 2 11 GLU HG3 H -8.454 14.535 -11.771 1.00 . B B . 111 GLU HG3 1 1 1 758 2 2 11 GLU N N -6.556 13.109 -10.966 1.00 . B B . 111 GLU N 1 1 1 759 2 2 11 GLU O O -6.444 10.262 -13.141 1.00 . B B . 111 GLU O 1 1 1 760 2 2 11 GLU OE1 O -7.853 15.817 -14.177 1.00 . B B . 111 GLU OE1 1 1 1 761 2 2 11 GLU OE2 O -10.037 15.637 -14.019 1.00 . B B . 111 GLU OE2 1 1 1 762 2 2 12 LYS C C -3.420 9.649 -11.740 1.00 . B B . 112 LYS C 1 1 1 763 2 2 12 LYS CA C -3.734 10.719 -12.780 1.00 . B B . 112 LYS CA 1 1 1 764 2 2 12 LYS CB C -2.481 11.545 -13.074 1.00 . B B . 112 LYS CB 1 1 1 765 2 2 12 LYS CD C -3.337 12.311 -15.310 1.00 . B B . 112 LYS CD 1 1 1 766 2 2 12 LYS CE C -2.965 13.276 -16.426 1.00 . B B . 112 LYS CE 1 1 1 767 2 2 12 LYS CG C -2.736 12.738 -13.980 1.00 . B B . 112 LYS CG 1 1 1 768 2 2 12 LYS H H -4.604 12.409 -11.853 1.00 . B B . 112 LYS H 1 1 1 769 2 2 12 LYS HA H -4.055 10.231 -13.689 1.00 . B B . 112 LYS HA 1 1 1 770 2 2 12 LYS HB2 H -2.076 11.908 -12.141 1.00 . B B . 112 LYS HB2 1 1 1 771 2 2 12 LYS HB3 H -1.749 10.910 -13.551 1.00 . B B . 112 LYS HB3 1 1 1 772 2 2 12 LYS HD2 H -2.968 11.328 -15.561 1.00 . B B . 112 LYS HD2 1 1 1 773 2 2 12 LYS HD3 H -4.412 12.281 -15.215 1.00 . B B . 112 LYS HD3 1 1 1 774 2 2 12 LYS HE2 H -2.187 13.935 -16.072 1.00 . B B . 112 LYS HE2 1 1 1 775 2 2 12 LYS HE3 H -2.598 12.707 -17.268 1.00 . B B . 112 LYS HE3 1 1 1 776 2 2 12 LYS HG2 H -3.422 13.412 -13.488 1.00 . B B . 112 LYS HG2 1 1 1 777 2 2 12 LYS HG3 H -1.801 13.245 -14.163 1.00 . B B . 112 LYS HG3 1 1 1 778 2 2 12 LYS HZ1 H -4.040 14.330 -17.874 1.00 . B B . 112 LYS HZ1 1 1 1 779 2 2 12 LYS HZ2 H -4.176 14.974 -16.315 1.00 . B B . 112 LYS HZ2 1 1 1 780 2 2 12 LYS HZ3 H -5.013 13.562 -16.722 1.00 . B B . 112 LYS HZ3 1 1 1 781 2 2 12 LYS N N -4.818 11.584 -12.329 1.00 . B B . 112 LYS N 1 1 1 782 2 2 12 LYS NZ N -4.130 14.092 -16.865 1.00 . B B . 112 LYS NZ 1 1 1 783 2 2 12 LYS O O -2.906 8.582 -12.073 1.00 . B B . 112 LYS O 1 1 1 784 2 2 13 ARG C C -4.008 7.603 -9.754 1.00 . B B . 113 ARG C 1 1 1 785 2 2 13 ARG CA C -3.490 8.989 -9.394 1.00 . B B . 113 ARG CA 1 1 1 786 2 2 13 ARG CB C -4.146 9.474 -8.100 1.00 . B B . 113 ARG CB 1 1 1 787 2 2 13 ARG CD C -4.417 9.171 -5.621 1.00 . B B . 113 ARG CD 1 1 1 788 2 2 13 ARG CG C -3.878 8.570 -6.908 1.00 . B B . 113 ARG CG 1 1 1 789 2 2 13 ARG CZ C -6.308 8.785 -4.088 1.00 . B B . 113 ARG CZ 1 1 1 790 2 2 13 ARG H H -4.150 10.800 -10.272 1.00 . B B . 113 ARG H 1 1 1 791 2 2 13 ARG HA H -2.426 8.930 -9.250 1.00 . B B . 113 ARG HA 1 1 1 792 2 2 13 ARG HB2 H -3.772 10.460 -7.868 1.00 . B B . 113 ARG HB2 1 1 1 793 2 2 13 ARG HB3 H -5.214 9.530 -8.250 1.00 . B B . 113 ARG HB3 1 1 1 794 2 2 13 ARG HD2 H -3.735 8.940 -4.816 1.00 . B B . 113 ARG HD2 1 1 1 795 2 2 13 ARG HD3 H -4.484 10.243 -5.740 1.00 . B B . 113 ARG HD3 1 1 1 796 2 2 13 ARG HE H -6.229 8.170 -5.985 1.00 . B B . 113 ARG HE 1 1 1 797 2 2 13 ARG HG2 H -4.357 7.617 -7.076 1.00 . B B . 113 ARG HG2 1 1 1 798 2 2 13 ARG HG3 H -2.812 8.427 -6.809 1.00 . B B . 113 ARG HG3 1 1 1 799 2 2 13 ARG HH11 H -4.766 9.807 -3.274 1.00 . B B . 113 ARG HH11 1 1 1 800 2 2 13 ARG HH12 H -6.108 9.524 -2.217 1.00 . B B . 113 ARG HH12 1 1 1 801 2 2 13 ARG HH21 H -7.996 7.796 -4.598 1.00 . B B . 113 ARG HH21 1 1 1 802 2 2 13 ARG HH22 H -7.942 8.382 -2.968 1.00 . B B . 113 ARG HH22 1 1 1 803 2 2 13 ARG N N -3.738 9.936 -10.478 1.00 . B B . 113 ARG N 1 1 1 804 2 2 13 ARG NE N -5.740 8.648 -5.284 1.00 . B B . 113 ARG NE 1 1 1 805 2 2 13 ARG NH1 N -5.675 9.424 -3.113 1.00 . B B . 113 ARG NH1 1 1 1 806 2 2 13 ARG NH2 N -7.514 8.280 -3.867 1.00 . B B . 113 ARG NH2 1 1 1 807 2 2 13 ARG O O -3.490 6.590 -9.283 1.00 . B B . 113 ARG O 1 1 1 808 2 2 14 LYS C C -4.629 5.545 -11.912 1.00 . B B . 114 LYS C 1 1 1 809 2 2 14 LYS CA C -5.615 6.312 -11.041 1.00 . B B . 114 LYS CA 1 1 1 810 2 2 14 LYS CB C -6.910 6.569 -11.814 1.00 . B B . 114 LYS CB 1 1 1 811 2 2 14 LYS CD C -8.046 4.481 -11.003 1.00 . B B . 114 LYS CD 1 1 1 812 2 2 14 LYS CE C -9.297 3.662 -11.274 1.00 . B B . 114 LYS CE 1 1 1 813 2 2 14 LYS CG C -7.640 5.299 -12.217 1.00 . B B . 114 LYS CG 1 1 1 814 2 2 14 LYS H H -5.386 8.411 -10.942 1.00 . B B . 114 LYS H 1 1 1 815 2 2 14 LYS HA H -5.837 5.723 -10.163 1.00 . B B . 114 LYS HA 1 1 1 816 2 2 14 LYS HB2 H -7.572 7.160 -11.198 1.00 . B B . 114 LYS HB2 1 1 1 817 2 2 14 LYS HB3 H -6.676 7.125 -12.711 1.00 . B B . 114 LYS HB3 1 1 1 818 2 2 14 LYS HD2 H -7.238 3.811 -10.745 1.00 . B B . 114 LYS HD2 1 1 1 819 2 2 14 LYS HD3 H -8.237 5.151 -10.176 1.00 . B B . 114 LYS HD3 1 1 1 820 2 2 14 LYS HE2 H -10.163 4.280 -11.090 1.00 . B B . 114 LYS HE2 1 1 1 821 2 2 14 LYS HE3 H -9.290 3.352 -12.310 1.00 . B B . 114 LYS HE3 1 1 1 822 2 2 14 LYS HG2 H -8.528 5.565 -12.772 1.00 . B B . 114 LYS HG2 1 1 1 823 2 2 14 LYS HG3 H -6.988 4.703 -12.841 1.00 . B B . 114 LYS HG3 1 1 1 824 2 2 14 LYS HZ1 H -10.363 2.231 -10.189 1.00 . B B . 114 LYS HZ1 1 1 1 825 2 2 14 LYS HZ2 H -8.861 2.621 -9.517 1.00 . B B . 114 LYS HZ2 1 1 1 826 2 2 14 LYS HZ3 H -8.942 1.640 -10.891 1.00 . B B . 114 LYS HZ3 1 1 1 827 2 2 14 LYS N N -5.027 7.570 -10.600 1.00 . B B . 114 LYS N 1 1 1 828 2 2 14 LYS NZ N -9.370 2.454 -10.408 1.00 . B B . 114 LYS NZ 1 1 1 829 2 2 14 LYS O O -4.517 4.323 -11.813 1.00 . B B . 114 LYS O 1 1 1 830 2 2 15 LEU C C -1.709 5.196 -12.842 1.00 . B B . 115 LEU C 1 1 1 831 2 2 15 LEU CA C -2.921 5.656 -13.641 1.00 . B B . 115 LEU CA 1 1 1 832 2 2 15 LEU CB C -2.490 6.637 -14.734 1.00 . B B . 115 LEU CB 1 1 1 833 2 2 15 LEU CD1 C -2.944 7.774 -16.922 1.00 . B B . 115 LEU CD1 1 1 1 834 2 2 15 LEU CD2 C -3.843 5.480 -16.499 1.00 . B B . 115 LEU CD2 1 1 1 835 2 2 15 LEU CG C -3.495 6.821 -15.873 1.00 . B B . 115 LEU CG 1 1 1 836 2 2 15 LEU H H -4.035 7.245 -12.790 1.00 . B B . 115 LEU H 1 1 1 837 2 2 15 LEU HA H -3.379 4.796 -14.096 1.00 . B B . 115 LEU HA 1 1 1 838 2 2 15 LEU HB2 H -2.316 7.599 -14.275 1.00 . B B . 115 LEU HB2 1 1 1 839 2 2 15 LEU HB3 H -1.562 6.285 -15.157 1.00 . B B . 115 LEU HB3 1 1 1 840 2 2 15 LEU HD11 H -1.904 7.545 -17.104 1.00 . B B . 115 LEU HD11 1 1 1 841 2 2 15 LEU HD12 H -3.032 8.791 -16.567 1.00 . B B . 115 LEU HD12 1 1 1 842 2 2 15 LEU HD13 H -3.503 7.663 -17.838 1.00 . B B . 115 LEU HD13 1 1 1 843 2 2 15 LEU HD21 H -4.332 5.640 -17.447 1.00 . B B . 115 LEU HD21 1 1 1 844 2 2 15 LEU HD22 H -4.503 4.935 -15.841 1.00 . B B . 115 LEU HD22 1 1 1 845 2 2 15 LEU HD23 H -2.938 4.908 -16.653 1.00 . B B . 115 LEU HD23 1 1 1 846 2 2 15 LEU HG H -4.403 7.251 -15.475 1.00 . B B . 115 LEU HG 1 1 1 847 2 2 15 LEU N N -3.908 6.272 -12.761 1.00 . B B . 115 LEU N 1 1 1 848 2 2 15 LEU O O -1.040 4.228 -13.205 1.00 . B B . 115 LEU O 1 1 1 849 2 2 16 ILE C C -0.608 4.264 -10.121 1.00 . B B . 116 ILE C 1 1 1 850 2 2 16 ILE CA C -0.323 5.554 -10.877 1.00 . B B . 116 ILE CA 1 1 1 851 2 2 16 ILE CB C -0.032 6.676 -9.858 1.00 . B B . 116 ILE CB 1 1 1 852 2 2 16 ILE CD1 C 0.804 8.169 -11.746 1.00 . B B . 116 ILE CD1 1 1 1 853 2 2 16 ILE CG1 C -0.089 8.050 -10.530 1.00 . B B . 116 ILE CG1 1 1 1 854 2 2 16 ILE CG2 C 1.325 6.456 -9.206 1.00 . B B . 116 ILE CG2 1 1 1 855 2 2 16 ILE H H -2.024 6.643 -11.509 1.00 . B B . 116 ILE H 1 1 1 856 2 2 16 ILE HA H 0.552 5.417 -11.495 1.00 . B B . 116 ILE HA 1 1 1 857 2 2 16 ILE HB H -0.785 6.630 -9.084 1.00 . B B . 116 ILE HB 1 1 1 858 2 2 16 ILE HD11 H 1.524 7.364 -11.744 1.00 . B B . 116 ILE HD11 1 1 1 859 2 2 16 ILE HD12 H 1.323 9.116 -11.719 1.00 . B B . 116 ILE HD12 1 1 1 860 2 2 16 ILE HD13 H 0.203 8.112 -12.641 1.00 . B B . 116 ILE HD13 1 1 1 861 2 2 16 ILE HG12 H -1.102 8.249 -10.843 1.00 . B B . 116 ILE HG12 1 1 1 862 2 2 16 ILE HG13 H 0.217 8.804 -9.819 1.00 . B B . 116 ILE HG13 1 1 1 863 2 2 16 ILE HG21 H 1.266 5.619 -8.526 1.00 . B B . 116 ILE HG21 1 1 1 864 2 2 16 ILE HG22 H 1.611 7.343 -8.661 1.00 . B B . 116 ILE HG22 1 1 1 865 2 2 16 ILE HG23 H 2.062 6.250 -9.969 1.00 . B B . 116 ILE HG23 1 1 1 866 2 2 16 ILE N N -1.445 5.892 -11.745 1.00 . B B . 116 ILE N 1 1 1 867 2 2 16 ILE O O 0.300 3.486 -9.831 1.00 . B B . 116 ILE O 1 1 1 868 2 2 17 GLN C C -2.184 1.616 -9.978 1.00 . B B . 117 GLN C 1 1 1 869 2 2 17 GLN CA C -2.299 2.849 -9.089 1.00 . B B . 117 GLN CA 1 1 1 870 2 2 17 GLN CB C -3.739 3.008 -8.590 1.00 . B B . 117 GLN CB 1 1 1 871 2 2 17 GLN CD C -4.632 4.076 -6.481 1.00 . B B . 117 GLN CD 1 1 1 872 2 2 17 GLN CG C -3.871 2.908 -7.079 1.00 . B B . 117 GLN CG 1 1 1 873 2 2 17 GLN H H -2.558 4.704 -10.071 1.00 . B B . 117 GLN H 1 1 1 874 2 2 17 GLN HA H -1.644 2.729 -8.239 1.00 . B B . 117 GLN HA 1 1 1 875 2 2 17 GLN HB2 H -4.109 3.974 -8.901 1.00 . B B . 117 GLN HB2 1 1 1 876 2 2 17 GLN HB3 H -4.350 2.238 -9.035 1.00 . B B . 117 GLN HB3 1 1 1 877 2 2 17 GLN HE21 H -2.932 5.070 -6.200 1.00 . B B . 117 GLN HE21 1 1 1 878 2 2 17 GLN HE22 H -4.370 5.884 -5.695 1.00 . B B . 117 GLN HE22 1 1 1 879 2 2 17 GLN HG2 H -4.397 1.997 -6.837 1.00 . B B . 117 GLN HG2 1 1 1 880 2 2 17 GLN HG3 H -2.883 2.881 -6.645 1.00 . B B . 117 GLN HG3 1 1 1 881 2 2 17 GLN N N -1.881 4.045 -9.809 1.00 . B B . 117 GLN N 1 1 1 882 2 2 17 GLN NE2 N -3.905 5.115 -6.086 1.00 . B B . 117 GLN NE2 1 1 1 883 2 2 17 GLN O O -1.652 0.588 -9.560 1.00 . B B . 117 GLN O 1 1 1 884 2 2 17 GLN OE1 O -5.858 4.046 -6.377 1.00 . B B . 117 GLN OE1 1 1 1 885 2 2 18 GLN C C -1.197 0.174 -12.386 1.00 . B B . 118 GLN C 1 1 1 886 2 2 18 GLN CA C -2.630 0.613 -12.149 1.00 . B B . 118 GLN CA 1 1 1 887 2 2 18 GLN CB C -3.294 1.000 -13.473 1.00 . B B . 118 GLN CB 1 1 1 888 2 2 18 GLN CD C -4.363 -0.725 -14.981 1.00 . B B . 118 GLN CD 1 1 1 889 2 2 18 GLN CG C -4.544 0.192 -13.785 1.00 . B B . 118 GLN CG 1 1 1 890 2 2 18 GLN H H -3.093 2.571 -11.485 1.00 . B B . 118 GLN H 1 1 1 891 2 2 18 GLN HA H -3.163 -0.210 -11.716 1.00 . B B . 118 GLN HA 1 1 1 892 2 2 18 GLN HB2 H -3.568 2.044 -13.432 1.00 . B B . 118 GLN HB2 1 1 1 893 2 2 18 GLN HB3 H -2.587 0.855 -14.277 1.00 . B B . 118 GLN HB3 1 1 1 894 2 2 18 GLN HE21 H -5.407 0.521 -16.125 1.00 . B B . 118 GLN HE21 1 1 1 895 2 2 18 GLN HE22 H -4.818 -0.902 -16.908 1.00 . B B . 118 GLN HE22 1 1 1 896 2 2 18 GLN HG2 H -4.791 -0.411 -12.924 1.00 . B B . 118 GLN HG2 1 1 1 897 2 2 18 GLN HG3 H -5.356 0.873 -13.992 1.00 . B B . 118 GLN HG3 1 1 1 898 2 2 18 GLN N N -2.683 1.724 -11.206 1.00 . B B . 118 GLN N 1 1 1 899 2 2 18 GLN NE2 N -4.919 -0.329 -16.120 1.00 . B B . 118 GLN NE2 1 1 1 900 2 2 18 GLN O O -0.897 -1.017 -12.420 1.00 . B B . 118 GLN O 1 1 1 901 2 2 18 GLN OE1 O -3.731 -1.777 -14.880 1.00 . B B . 118 GLN OE1 1 1 1 902 2 2 19 GLN C C 1.700 0.220 -11.516 1.00 . B B . 119 GLN C 1 1 1 903 2 2 19 GLN CA C 1.096 0.860 -12.755 1.00 . B B . 119 GLN CA 1 1 1 904 2 2 19 GLN CB C 1.856 2.137 -13.120 1.00 . B B . 119 GLN CB 1 1 1 905 2 2 19 GLN CD C 2.044 2.470 -15.618 1.00 . B B . 119 GLN CD 1 1 1 906 2 2 19 GLN CG C 1.304 2.843 -14.347 1.00 . B B . 119 GLN CG 1 1 1 907 2 2 19 GLN H H -0.621 2.072 -12.486 1.00 . B B . 119 GLN H 1 1 1 908 2 2 19 GLN HA H 1.164 0.160 -13.568 1.00 . B B . 119 GLN HA 1 1 1 909 2 2 19 GLN HB2 H 1.809 2.821 -12.285 1.00 . B B . 119 GLN HB2 1 1 1 910 2 2 19 GLN HB3 H 2.889 1.885 -13.310 1.00 . B B . 119 GLN HB3 1 1 1 911 2 2 19 GLN HE21 H 0.328 2.367 -16.617 1.00 . B B . 119 GLN HE21 1 1 1 912 2 2 19 GLN HE22 H 1.752 2.023 -17.533 1.00 . B B . 119 GLN HE22 1 1 1 913 2 2 19 GLN HG2 H 0.264 2.577 -14.464 1.00 . B B . 119 GLN HG2 1 1 1 914 2 2 19 GLN HG3 H 1.386 3.910 -14.201 1.00 . B B . 119 GLN HG3 1 1 1 915 2 2 19 GLN N N -0.315 1.145 -12.535 1.00 . B B . 119 GLN N 1 1 1 916 2 2 19 GLN NE2 N 1.300 2.266 -16.698 1.00 . B B . 119 GLN NE2 1 1 1 917 2 2 19 GLN O O 2.604 -0.611 -11.607 1.00 . B B . 119 GLN O 1 1 1 918 2 2 19 GLN OE1 O 3.270 2.366 -15.628 1.00 . B B . 119 GLN OE1 1 1 1 919 2 2 20 LEU C C 1.023 -1.334 -8.883 1.00 . B B . 120 LEU C 1 1 1 920 2 2 20 LEU CA C 1.633 0.047 -9.097 1.00 . B B . 120 LEU CA 1 1 1 921 2 2 20 LEU CB C 1.258 0.975 -7.940 1.00 . B B . 120 LEU CB 1 1 1 922 2 2 20 LEU CD1 C 2.193 2.482 -6.168 1.00 . B B . 120 LEU CD1 1 1 1 923 2 2 20 LEU CD2 C 2.263 0.001 -5.861 1.00 . B B . 120 LEU CD2 1 1 1 924 2 2 20 LEU CG C 2.336 1.140 -6.866 1.00 . B B . 120 LEU CG 1 1 1 925 2 2 20 LEU H H 0.444 1.248 -10.365 1.00 . B B . 120 LEU H 1 1 1 926 2 2 20 LEU HA H 2.708 -0.048 -9.143 1.00 . B B . 120 LEU HA 1 1 1 927 2 2 20 LEU HB2 H 1.034 1.950 -8.348 1.00 . B B . 120 LEU HB2 1 1 1 928 2 2 20 LEU HB3 H 0.368 0.588 -7.468 1.00 . B B . 120 LEU HB3 1 1 1 929 2 2 20 LEU HD11 H 1.328 2.460 -5.521 1.00 . B B . 120 LEU HD11 1 1 1 930 2 2 20 LEU HD12 H 2.069 3.261 -6.906 1.00 . B B . 120 LEU HD12 1 1 1 931 2 2 20 LEU HD13 H 3.078 2.679 -5.581 1.00 . B B . 120 LEU HD13 1 1 1 932 2 2 20 LEU HD21 H 1.355 0.091 -5.282 1.00 . B B . 120 LEU HD21 1 1 1 933 2 2 20 LEU HD22 H 3.115 0.049 -5.200 1.00 . B B . 120 LEU HD22 1 1 1 934 2 2 20 LEU HD23 H 2.265 -0.944 -6.384 1.00 . B B . 120 LEU HD23 1 1 1 935 2 2 20 LEU HG H 3.309 1.110 -7.335 1.00 . B B . 120 LEU HG 1 1 1 936 2 2 20 LEU N N 1.173 0.597 -10.362 1.00 . B B . 120 LEU N 1 1 1 937 2 2 20 LEU O O 1.624 -2.202 -8.253 1.00 . B B . 120 LEU O 1 1 1 938 2 2 21 VAL C C -0.341 -3.789 -10.352 1.00 . B B . 121 VAL C 1 1 1 939 2 2 21 VAL CA C -0.870 -2.801 -9.321 1.00 . B B . 121 VAL CA 1 1 1 940 2 2 21 VAL CB C -2.392 -2.636 -9.508 1.00 . B B . 121 VAL CB 1 1 1 941 2 2 21 VAL CG1 C -3.106 -3.966 -9.312 1.00 . B B . 121 VAL CG1 1 1 1 942 2 2 21 VAL CG2 C -2.938 -1.586 -8.552 1.00 . B B . 121 VAL CG2 1 1 1 943 2 2 21 VAL H H -0.597 -0.797 -9.930 1.00 . B B . 121 VAL H 1 1 1 944 2 2 21 VAL HA H -0.688 -3.200 -8.331 1.00 . B B . 121 VAL HA 1 1 1 945 2 2 21 VAL HB H -2.575 -2.301 -10.518 1.00 . B B . 121 VAL HB 1 1 1 946 2 2 21 VAL HG11 H -2.668 -4.490 -8.476 1.00 . B B . 121 VAL HG11 1 1 1 947 2 2 21 VAL HG12 H -3.003 -4.565 -10.206 1.00 . B B . 121 VAL HG12 1 1 1 948 2 2 21 VAL HG13 H -4.152 -3.787 -9.118 1.00 . B B . 121 VAL HG13 1 1 1 949 2 2 21 VAL HG21 H -3.524 -2.067 -7.782 1.00 . B B . 121 VAL HG21 1 1 1 950 2 2 21 VAL HG22 H -3.562 -0.893 -9.097 1.00 . B B . 121 VAL HG22 1 1 1 951 2 2 21 VAL HG23 H -2.119 -1.049 -8.098 1.00 . B B . 121 VAL HG23 1 1 1 952 2 2 21 VAL N N -0.175 -1.528 -9.431 1.00 . B B . 121 VAL N 1 1 1 953 2 2 21 VAL O O -0.141 -4.964 -10.046 1.00 . B B . 121 VAL O 1 1 1 954 2 2 22 LEU C C 1.835 -4.602 -12.251 1.00 . B B . 122 LEU C 1 1 1 955 2 2 22 LEU CA C 0.420 -4.167 -12.615 1.00 . B B . 122 LEU CA 1 1 1 956 2 2 22 LEU CB C 0.382 -3.429 -13.953 1.00 . B B . 122 LEU CB 1 1 1 957 2 2 22 LEU CD1 C 2.165 -4.760 -15.116 1.00 . B B . 122 LEU CD1 1 1 1 958 2 2 22 LEU CD2 C 1.579 -2.470 -15.931 1.00 . B B . 122 LEU CD2 1 1 1 959 2 2 22 LEU CG C 1.704 -3.365 -14.711 1.00 . B B . 122 LEU CG 1 1 1 960 2 2 22 LEU H H -0.258 -2.365 -11.780 1.00 . B B . 122 LEU H 1 1 1 961 2 2 22 LEU HA H -0.210 -5.042 -12.673 1.00 . B B . 122 LEU HA 1 1 1 962 2 2 22 LEU HB2 H -0.348 -3.908 -14.579 1.00 . B B . 122 LEU HB2 1 1 1 963 2 2 22 LEU HB3 H 0.055 -2.417 -13.768 1.00 . B B . 122 LEU HB3 1 1 1 964 2 2 22 LEU HD11 H 2.951 -5.086 -14.452 1.00 . B B . 122 LEU HD11 1 1 1 965 2 2 22 LEU HD12 H 2.537 -4.736 -16.130 1.00 . B B . 122 LEU HD12 1 1 1 966 2 2 22 LEU HD13 H 1.333 -5.446 -15.055 1.00 . B B . 122 LEU HD13 1 1 1 967 2 2 22 LEU HD21 H 0.535 -2.341 -16.177 1.00 . B B . 122 LEU HD21 1 1 1 968 2 2 22 LEU HD22 H 2.091 -2.925 -16.766 1.00 . B B . 122 LEU HD22 1 1 1 969 2 2 22 LEU HD23 H 2.020 -1.508 -15.718 1.00 . B B . 122 LEU HD23 1 1 1 970 2 2 22 LEU HG H 2.449 -2.939 -14.054 1.00 . B B . 122 LEU HG 1 1 1 971 2 2 22 LEU N N -0.099 -3.312 -11.575 1.00 . B B . 122 LEU N 1 1 1 972 2 2 22 LEU O O 2.216 -5.752 -12.462 1.00 . B B . 122 LEU O 1 1 1 973 2 2 23 LEU C C 3.891 -5.017 -10.136 1.00 . B B . 123 LEU C 1 1 1 974 2 2 23 LEU CA C 3.958 -3.991 -11.251 1.00 . B B . 123 LEU CA 1 1 1 975 2 2 23 LEU CB C 4.684 -2.730 -10.775 1.00 . B B . 123 LEU CB 1 1 1 976 2 2 23 LEU CD1 C 5.808 -0.606 -11.484 1.00 . B B . 123 LEU CD1 1 1 1 977 2 2 23 LEU CD2 C 6.931 -2.805 -11.881 1.00 . B B . 123 LEU CD2 1 1 1 978 2 2 23 LEU CG C 5.598 -2.076 -11.812 1.00 . B B . 123 LEU CG 1 1 1 979 2 2 23 LEU H H 2.240 -2.786 -11.506 1.00 . B B . 123 LEU H 1 1 1 980 2 2 23 LEU HA H 4.481 -4.417 -12.093 1.00 . B B . 123 LEU HA 1 1 1 981 2 2 23 LEU HB2 H 3.943 -2.006 -10.470 1.00 . B B . 123 LEU HB2 1 1 1 982 2 2 23 LEU HB3 H 5.284 -2.988 -9.914 1.00 . B B . 123 LEU HB3 1 1 1 983 2 2 23 LEU HD11 H 5.935 -0.046 -12.400 1.00 . B B . 123 LEU HD11 1 1 1 984 2 2 23 LEU HD12 H 6.690 -0.496 -10.871 1.00 . B B . 123 LEU HD12 1 1 1 985 2 2 23 LEU HD13 H 4.949 -0.229 -10.949 1.00 . B B . 123 LEU HD13 1 1 1 986 2 2 23 LEU HD21 H 7.611 -2.380 -11.158 1.00 . B B . 123 LEU HD21 1 1 1 987 2 2 23 LEU HD22 H 7.348 -2.701 -12.872 1.00 . B B . 123 LEU HD22 1 1 1 988 2 2 23 LEU HD23 H 6.781 -3.852 -11.662 1.00 . B B . 123 LEU HD23 1 1 1 989 2 2 23 LEU HG H 5.131 -2.138 -12.784 1.00 . B B . 123 LEU HG 1 1 1 990 2 2 23 LEU N N 2.602 -3.681 -11.673 1.00 . B B . 123 LEU N 1 1 1 991 2 2 23 LEU O O 4.655 -5.982 -10.107 1.00 . B B . 123 LEU O 1 1 1 992 2 2 24 LEU C C 2.282 -7.071 -8.719 1.00 . B B . 124 LEU C 1 1 1 993 2 2 24 LEU CA C 2.703 -5.731 -8.143 1.00 . B B . 124 LEU CA 1 1 1 994 2 2 24 LEU CB C 1.617 -5.175 -7.219 1.00 . B B . 124 LEU CB 1 1 1 995 2 2 24 LEU CD1 C 3.326 -3.625 -6.220 1.00 . B B . 124 LEU CD1 1 1 1 996 2 2 24 LEU CD2 C 1.004 -3.690 -5.302 1.00 . B B . 124 LEU CD2 1 1 1 997 2 2 24 LEU CG C 2.118 -4.506 -5.936 1.00 . B B . 124 LEU CG 1 1 1 998 2 2 24 LEU H H 2.338 -4.041 -9.347 1.00 . B B . 124 LEU H 1 1 1 999 2 2 24 LEU HA H 3.624 -5.849 -7.602 1.00 . B B . 124 LEU HA 1 1 1 1000 2 2 24 LEU HB2 H 1.050 -4.447 -7.778 1.00 . B B . 124 LEU HB2 1 1 1 1001 2 2 24 LEU HB3 H 0.955 -5.981 -6.944 1.00 . B B . 124 LEU HB3 1 1 1 1002 2 2 24 LEU HD11 H 4.231 -4.188 -6.049 1.00 . B B . 124 LEU HD11 1 1 1 1003 2 2 24 LEU HD12 H 3.308 -2.767 -5.564 1.00 . B B . 124 LEU HD12 1 1 1 1004 2 2 24 LEU HD13 H 3.298 -3.293 -7.246 1.00 . B B . 124 LEU HD13 1 1 1 1005 2 2 24 LEU HD21 H 0.988 -2.703 -5.739 1.00 . B B . 124 LEU HD21 1 1 1 1006 2 2 24 LEU HD22 H 1.177 -3.610 -4.239 1.00 . B B . 124 LEU HD22 1 1 1 1007 2 2 24 LEU HD23 H 0.056 -4.177 -5.477 1.00 . B B . 124 LEU HD23 1 1 1 1008 2 2 24 LEU HG H 2.418 -5.269 -5.233 1.00 . B B . 124 LEU HG 1 1 1 1009 2 2 24 LEU N N 2.930 -4.814 -9.243 1.00 . B B . 124 LEU N 1 1 1 1010 2 2 24 LEU O O 2.733 -8.131 -8.284 1.00 . B B . 124 LEU O 1 1 1 1011 2 2 25 HIS C C 2.152 -8.877 -11.057 1.00 . B B . 125 HIS C 1 1 1 1012 2 2 25 HIS CA C 0.969 -8.167 -10.444 1.00 . B B . 125 HIS CA 1 1 1 1013 2 2 25 HIS CB C 0.003 -7.768 -11.562 1.00 . B B . 125 HIS CB 1 1 1 1014 2 2 25 HIS CD2 C 0.502 -9.092 -13.735 1.00 . B B . 125 HIS CD2 1 1 1 1015 2 2 25 HIS CE1 C -1.040 -10.600 -13.597 1.00 . B B . 125 HIS CE1 1 1 1 1016 2 2 25 HIS CG C -0.196 -8.837 -12.597 1.00 . B B . 125 HIS CG 1 1 1 1017 2 2 25 HIS H H 1.155 -6.111 -10.046 1.00 . B B . 125 HIS H 1 1 1 1018 2 2 25 HIS HA H 0.475 -8.815 -9.747 1.00 . B B . 125 HIS HA 1 1 1 1019 2 2 25 HIS HB2 H -0.946 -7.535 -11.137 1.00 . B B . 125 HIS HB2 1 1 1 1020 2 2 25 HIS HB3 H 0.388 -6.892 -12.063 1.00 . B B . 125 HIS HB3 1 1 1 1021 2 2 25 HIS HD1 H -1.846 -9.895 -11.820 1.00 . B B . 125 HIS HD1 1 1 1 1022 2 2 25 HIS HD2 H 1.349 -8.529 -14.104 1.00 . B B . 125 HIS HD2 1 1 1 1023 2 2 25 HIS HE1 H -1.665 -11.455 -13.803 1.00 . B B . 125 HIS HE1 1 1 1 1024 2 2 25 HIS N N 1.441 -6.992 -9.740 1.00 . B B . 125 HIS N 1 1 1 1025 2 2 25 HIS ND1 N -1.174 -9.804 -12.527 1.00 . B B . 125 HIS ND1 1 1 1 1026 2 2 25 HIS NE2 N -0.041 -10.209 -14.362 1.00 . B B . 125 HIS NE2 1 1 1 1027 2 2 25 HIS O O 2.564 -9.946 -10.614 1.00 . B B . 125 HIS O 1 1 1 1028 2 2 26 ALA C C 4.877 -9.335 -11.848 1.00 . B B . 126 ALA C 1 1 1 1029 2 2 26 ALA CA C 3.840 -8.758 -12.808 1.00 . B B . 126 ALA CA 1 1 1 1030 2 2 26 ALA CB C 4.460 -7.664 -13.664 1.00 . B B . 126 ALA CB 1 1 1 1031 2 2 26 ALA H H 2.284 -7.389 -12.360 1.00 . B B . 126 ALA H 1 1 1 1032 2 2 26 ALA HA H 3.493 -9.543 -13.464 1.00 . B B . 126 ALA HA 1 1 1 1033 2 2 26 ALA HB1 H 5.524 -7.834 -13.750 1.00 . B B . 126 ALA HB1 1 1 1 1034 2 2 26 ALA HB2 H 4.285 -6.704 -13.202 1.00 . B B . 126 ALA HB2 1 1 1 1035 2 2 26 ALA HB3 H 4.011 -7.679 -14.646 1.00 . B B . 126 ALA HB3 1 1 1 1036 2 2 26 ALA N N 2.687 -8.241 -12.084 1.00 . B B . 126 ALA N 1 1 1 1037 2 2 26 ALA O O 5.575 -10.294 -12.178 1.00 . B B . 126 ALA O 1 1 1 1038 2 2 27 HIS C C 5.560 -10.651 -9.234 1.00 . B B . 127 HIS C 1 1 1 1039 2 2 27 HIS CA C 5.909 -9.227 -9.649 1.00 . B B . 127 HIS CA 1 1 1 1040 2 2 27 HIS CB C 5.902 -8.308 -8.427 1.00 . B B . 127 HIS CB 1 1 1 1041 2 2 27 HIS CD2 C 6.849 -8.998 -6.112 1.00 . B B . 127 HIS CD2 1 1 1 1042 2 2 27 HIS CE1 C 8.978 -9.009 -6.631 1.00 . B B . 127 HIS CE1 1 1 1 1043 2 2 27 HIS CG C 6.951 -8.652 -7.418 1.00 . B B . 127 HIS CG 1 1 1 1044 2 2 27 HIS H H 4.376 -7.994 -10.437 1.00 . B B . 127 HIS H 1 1 1 1045 2 2 27 HIS HA H 6.895 -9.222 -10.089 1.00 . B B . 127 HIS HA 1 1 1 1046 2 2 27 HIS HB2 H 6.070 -7.291 -8.748 1.00 . B B . 127 HIS HB2 1 1 1 1047 2 2 27 HIS HB3 H 4.938 -8.372 -7.942 1.00 . B B . 127 HIS HB3 1 1 1 1048 2 2 27 HIS HD1 H 8.697 -8.461 -8.581 1.00 . B B . 127 HIS HD1 1 1 1 1049 2 2 27 HIS HD2 H 5.934 -9.089 -5.542 1.00 . B B . 127 HIS HD2 1 1 1 1050 2 2 27 HIS HE1 H 10.051 -9.104 -6.564 1.00 . B B . 127 HIS HE1 1 1 1 1051 2 2 27 HIS HE2 H 8.365 -9.382 -4.714 1.00 . B B . 127 HIS HE2 1 1 1 1052 2 2 27 HIS N N 4.965 -8.752 -10.652 1.00 . B B . 127 HIS N 1 1 1 1053 2 2 27 HIS ND1 N 8.299 -8.667 -7.710 1.00 . B B . 127 HIS ND1 1 1 1 1054 2 2 27 HIS NE2 N 8.122 -9.213 -5.648 1.00 . B B . 127 HIS NE2 1 1 1 1055 2 2 27 HIS O O 6.426 -11.525 -9.177 1.00 . B B . 127 HIS O 1 1 1 1056 2 2 28 LYS C C 3.436 -13.028 -9.782 1.00 . B B . 128 LYS C 1 1 1 1057 2 2 28 LYS CA C 3.803 -12.195 -8.555 1.00 . B B . 128 LYS CA 1 1 1 1058 2 2 28 LYS CB C 2.591 -12.065 -7.631 1.00 . B B . 128 LYS CB 1 1 1 1059 2 2 28 LYS CD C 1.618 -11.093 -5.527 1.00 . B B . 128 LYS CD 1 1 1 1060 2 2 28 LYS CE C 1.029 -9.704 -5.712 1.00 . B B . 128 LYS CE 1 1 1 1061 2 2 28 LYS CG C 2.877 -11.281 -6.360 1.00 . B B . 128 LYS CG 1 1 1 1062 2 2 28 LYS H H 3.638 -10.138 -9.025 1.00 . B B . 128 LYS H 1 1 1 1063 2 2 28 LYS HA H 4.601 -12.691 -8.023 1.00 . B B . 128 LYS HA 1 1 1 1064 2 2 28 LYS HB2 H 1.797 -11.564 -8.166 1.00 . B B . 128 LYS HB2 1 1 1 1065 2 2 28 LYS HB3 H 2.257 -13.054 -7.352 1.00 . B B . 128 LYS HB3 1 1 1 1066 2 2 28 LYS HD2 H 0.887 -11.827 -5.826 1.00 . B B . 128 LYS HD2 1 1 1 1067 2 2 28 LYS HD3 H 1.865 -11.233 -4.484 1.00 . B B . 128 LYS HD3 1 1 1 1068 2 2 28 LYS HE2 H 1.787 -9.056 -6.126 1.00 . B B . 128 LYS HE2 1 1 1 1069 2 2 28 LYS HE3 H 0.197 -9.769 -6.400 1.00 . B B . 128 LYS HE3 1 1 1 1070 2 2 28 LYS HG2 H 3.607 -11.819 -5.774 1.00 . B B . 128 LYS HG2 1 1 1 1071 2 2 28 LYS HG3 H 3.270 -10.311 -6.627 1.00 . B B . 128 LYS HG3 1 1 1 1072 2 2 28 LYS HZ1 H 1.213 -9.362 -3.660 1.00 . B B . 128 LYS HZ1 1 1 1 1073 2 2 28 LYS HZ2 H -0.387 -9.512 -4.188 1.00 . B B . 128 LYS HZ2 1 1 1 1074 2 2 28 LYS HZ3 H 0.478 -8.092 -4.503 1.00 . B B . 128 LYS HZ3 1 1 1 1075 2 2 28 LYS N N 4.281 -10.877 -8.954 1.00 . B B . 128 LYS N 1 1 1 1076 2 2 28 LYS NZ N 0.550 -9.127 -4.426 1.00 . B B . 128 LYS NZ 1 1 1 1077 2 2 28 LYS O O 3.513 -14.256 -9.756 1.00 . B B . 128 LYS O 1 1 1 1078 2 2 29 CYS C C 3.797 -13.918 -12.583 1.00 . B B . 129 CYS C 1 1 1 1079 2 2 29 CYS CA C 2.665 -13.020 -12.096 1.00 . B B . 129 CYS CA 1 1 1 1080 2 2 29 CYS CB C 2.306 -11.993 -13.171 1.00 . B B . 129 CYS CB 1 1 1 1081 2 2 29 CYS H H 3.002 -11.370 -10.815 1.00 . B B . 129 CYS H 1 1 1 1082 2 2 29 CYS HA H 1.800 -13.629 -11.892 1.00 . B B . 129 CYS HA 1 1 1 1083 2 2 29 CYS HB2 H 1.793 -11.163 -12.709 1.00 . B B . 129 CYS HB2 1 1 1 1084 2 2 29 CYS HB3 H 3.212 -11.635 -13.635 1.00 . B B . 129 CYS HB3 1 1 1 1085 2 2 29 CYS N N 3.041 -12.348 -10.856 1.00 . B B . 129 CYS N 1 1 1 1086 2 2 29 CYS O O 3.566 -15.046 -13.017 1.00 . B B . 129 CYS O 1 1 1 1087 2 2 29 CYS SG S 1.229 -12.644 -14.489 1.00 . B B . 129 CYS SG 1 1 1 1088 2 2 30 GLN C C 6.489 -15.294 -11.936 1.00 . B B . 130 GLN C 1 1 1 1089 2 2 30 GLN CA C 6.194 -14.167 -12.916 1.00 . B B . 130 GLN CA 1 1 1 1090 2 2 30 GLN CB C 7.410 -13.246 -13.034 1.00 . B B . 130 GLN CB 1 1 1 1091 2 2 30 GLN CD C 9.730 -13.098 -14.021 1.00 . B B . 130 GLN CD 1 1 1 1092 2 2 30 GLN CG C 8.301 -13.560 -14.225 1.00 . B B . 130 GLN CG 1 1 1 1093 2 2 30 GLN H H 5.143 -12.509 -12.135 1.00 . B B . 130 GLN H 1 1 1 1094 2 2 30 GLN HA H 5.980 -14.593 -13.875 1.00 . B B . 130 GLN HA 1 1 1 1095 2 2 30 GLN HB2 H 7.065 -12.228 -13.127 1.00 . B B . 130 GLN HB2 1 1 1 1096 2 2 30 GLN HB3 H 8.002 -13.334 -12.135 1.00 . B B . 130 GLN HB3 1 1 1 1097 2 2 30 GLN HE21 H 10.034 -13.093 -15.986 1.00 . B B . 130 GLN HE21 1 1 1 1098 2 2 30 GLN HE22 H 11.383 -12.619 -15.017 1.00 . B B . 130 GLN HE22 1 1 1 1099 2 2 30 GLN HG2 H 8.304 -14.629 -14.383 1.00 . B B . 130 GLN HG2 1 1 1 1100 2 2 30 GLN HG3 H 7.899 -13.070 -15.099 1.00 . B B . 130 GLN HG3 1 1 1 1101 2 2 30 GLN N N 5.023 -13.411 -12.497 1.00 . B B . 130 GLN N 1 1 1 1102 2 2 30 GLN NE2 N 10.456 -12.919 -15.119 1.00 . B B . 130 GLN NE2 1 1 1 1103 2 2 30 GLN O O 7.144 -16.279 -12.276 1.00 . B B . 130 GLN O 1 1 1 1104 2 2 30 GLN OE1 O 10.176 -12.902 -12.891 1.00 . B B . 130 GLN OE1 1 1 1 1105 2 2 31 ARG C C 5.057 -17.152 -9.660 1.00 . B B . 131 ARG C 1 1 1 1106 2 2 31 ARG CA C 6.188 -16.131 -9.672 1.00 . B B . 131 ARG CA 1 1 1 1107 2 2 31 ARG CB C 6.298 -15.453 -8.305 1.00 . B B . 131 ARG CB 1 1 1 1108 2 2 31 ARG CD C 8.497 -15.467 -7.083 1.00 . B B . 131 ARG CD 1 1 1 1109 2 2 31 ARG CG C 7.188 -16.201 -7.324 1.00 . B B . 131 ARG CG 1 1 1 1110 2 2 31 ARG CZ C 10.839 -16.037 -6.567 1.00 . B B . 131 ARG CZ 1 1 1 1111 2 2 31 ARG H H 5.480 -14.328 -10.524 1.00 . B B . 131 ARG H 1 1 1 1112 2 2 31 ARG HA H 7.104 -16.646 -9.884 1.00 . B B . 131 ARG HA 1 1 1 1113 2 2 31 ARG HB2 H 6.702 -14.460 -8.441 1.00 . B B . 131 ARG HB2 1 1 1 1114 2 2 31 ARG HB3 H 5.311 -15.373 -7.875 1.00 . B B . 131 ARG HB3 1 1 1 1115 2 2 31 ARG HD2 H 8.658 -14.769 -7.891 1.00 . B B . 131 ARG HD2 1 1 1 1116 2 2 31 ARG HD3 H 8.426 -14.927 -6.150 1.00 . B B . 131 ARG HD3 1 1 1 1117 2 2 31 ARG HE H 9.492 -17.303 -7.320 1.00 . B B . 131 ARG HE 1 1 1 1118 2 2 31 ARG HG2 H 6.665 -16.301 -6.384 1.00 . B B . 131 ARG HG2 1 1 1 1119 2 2 31 ARG HG3 H 7.402 -17.182 -7.724 1.00 . B B . 131 ARG HG3 1 1 1 1120 2 2 31 ARG HH11 H 10.334 -14.120 -6.166 1.00 . B B . 131 ARG HH11 1 1 1 1121 2 2 31 ARG HH12 H 11.975 -14.546 -5.812 1.00 . B B . 131 ARG HH12 1 1 1 1122 2 2 31 ARG HH21 H 11.651 -17.865 -6.855 1.00 . B B . 131 ARG HH21 1 1 1 1123 2 2 31 ARG HH22 H 12.722 -16.672 -6.204 1.00 . B B . 131 ARG HH22 1 1 1 1124 2 2 31 ARG N N 5.994 -15.136 -10.720 1.00 . B B . 131 ARG N 1 1 1 1125 2 2 31 ARG NE N 9.634 -16.383 -7.015 1.00 . B B . 131 ARG NE 1 1 1 1126 2 2 31 ARG NH1 N 11.068 -14.799 -6.147 1.00 . B B . 131 ARG NH1 1 1 1 1127 2 2 31 ARG NH2 N 11.818 -16.931 -6.540 1.00 . B B . 131 ARG NH2 1 1 1 1128 2 2 31 ARG O O 5.116 -18.155 -8.949 1.00 . B B . 131 ARG O 1 1 1 1129 2 2 32 ARG C C 3.135 -18.896 -11.550 1.00 . B B . 132 ARG C 1 1 1 1130 2 2 32 ARG CA C 2.879 -17.780 -10.543 1.00 . B B . 132 ARG CA 1 1 1 1131 2 2 32 ARG CB C 1.628 -16.994 -10.942 1.00 . B B . 132 ARG CB 1 1 1 1132 2 2 32 ARG CD C -0.687 -17.217 -11.895 1.00 . B B . 132 ARG CD 1 1 1 1133 2 2 32 ARG CG C 0.368 -17.842 -10.996 1.00 . B B . 132 ARG CG 1 1 1 1134 2 2 32 ARG CZ C -3.030 -16.481 -11.692 1.00 . B B . 132 ARG CZ 1 1 1 1135 2 2 32 ARG H H 4.050 -16.076 -10.995 1.00 . B B . 132 ARG H 1 1 1 1136 2 2 32 ARG HA H 2.723 -18.218 -9.570 1.00 . B B . 132 ARG HA 1 1 1 1137 2 2 32 ARG HB2 H 1.472 -16.201 -10.225 1.00 . B B . 132 ARG HB2 1 1 1 1138 2 2 32 ARG HB3 H 1.786 -16.558 -11.917 1.00 . B B . 132 ARG HB3 1 1 1 1139 2 2 32 ARG HD2 H -0.408 -16.194 -12.103 1.00 . B B . 132 ARG HD2 1 1 1 1140 2 2 32 ARG HD3 H -0.728 -17.773 -12.821 1.00 . B B . 132 ARG HD3 1 1 1 1141 2 2 32 ARG HE H -2.146 -17.825 -10.511 1.00 . B B . 132 ARG HE 1 1 1 1142 2 2 32 ARG HG2 H 0.620 -18.819 -11.380 1.00 . B B . 132 ARG HG2 1 1 1 1143 2 2 32 ARG HG3 H -0.033 -17.937 -9.997 1.00 . B B . 132 ARG HG3 1 1 1 1144 2 2 32 ARG HH11 H -2.003 -15.605 -13.200 1.00 . B B . 132 ARG HH11 1 1 1 1145 2 2 32 ARG HH12 H -3.653 -15.103 -13.034 1.00 . B B . 132 ARG HH12 1 1 1 1146 2 2 32 ARG HH21 H -4.316 -17.166 -10.292 1.00 . B B . 132 ARG HH21 1 1 1 1147 2 2 32 ARG HH22 H -4.966 -15.989 -11.385 1.00 . B B . 132 ARG HH22 1 1 1 1148 2 2 32 ARG N N 4.029 -16.889 -10.454 1.00 . B B . 132 ARG N 1 1 1 1149 2 2 32 ARG NE N -2.011 -17.229 -11.276 1.00 . B B . 132 ARG NE 1 1 1 1150 2 2 32 ARG NH1 N -2.883 -15.663 -12.727 1.00 . B B . 132 ARG NH1 1 1 1 1151 2 2 32 ARG NH2 N -4.200 -16.551 -11.072 1.00 . B B . 132 ARG NH2 1 1 1 1152 2 2 32 ARG O O 2.616 -20.004 -11.412 1.00 . B B . 132 ARG O 1 1 1 1153 2 2 33 GLU C C 5.208 -20.646 -13.052 1.00 . B B . 133 GLU C 1 1 1 1154 2 2 33 GLU CA C 4.267 -19.576 -13.596 1.00 . B B . 133 GLU CA 1 1 1 1155 2 2 33 GLU CB C 4.906 -18.883 -14.802 1.00 . B B . 133 GLU CB 1 1 1 1156 2 2 33 GLU CD C 4.379 -18.047 -17.125 1.00 . B B . 133 GLU CD 1 1 1 1157 2 2 33 GLU CG C 3.907 -18.159 -15.688 1.00 . B B . 133 GLU CG 1 1 1 1158 2 2 33 GLU H H 4.326 -17.698 -12.622 1.00 . B B . 133 GLU H 1 1 1 1159 2 2 33 GLU HA H 3.347 -20.047 -13.909 1.00 . B B . 133 GLU HA 1 1 1 1160 2 2 33 GLU HB2 H 5.628 -18.163 -14.447 1.00 . B B . 133 GLU HB2 1 1 1 1161 2 2 33 GLU HB3 H 5.415 -19.626 -15.400 1.00 . B B . 133 GLU HB3 1 1 1 1162 2 2 33 GLU HG2 H 2.973 -18.701 -15.674 1.00 . B B . 133 GLU HG2 1 1 1 1163 2 2 33 GLU HG3 H 3.752 -17.165 -15.296 1.00 . B B . 133 GLU HG3 1 1 1 1164 2 2 33 GLU N N 3.941 -18.598 -12.565 1.00 . B B . 133 GLU N 1 1 1 1165 2 2 33 GLU O O 5.064 -21.829 -13.361 1.00 . B B . 133 GLU O 1 1 1 1166 2 2 33 GLU OE1 O 4.830 -19.069 -17.683 1.00 . B B . 133 GLU OE1 1 1 1 1167 2 2 33 GLU OE2 O 4.296 -16.937 -17.692 1.00 . B B . 133 GLU OE2 1 1 1 1168 2 2 34 GLN C C 6.433 -22.249 -10.868 1.00 . B B . 134 GLN C 1 1 1 1169 2 2 34 GLN CA C 7.139 -21.148 -11.652 1.00 . B B . 134 GLN CA 1 1 1 1170 2 2 34 GLN CB C 8.106 -20.393 -10.737 1.00 . B B . 134 GLN CB 1 1 1 1171 2 2 34 GLN CD C 9.382 -22.065 -9.338 1.00 . B B . 134 GLN CD 1 1 1 1172 2 2 34 GLN CG C 9.425 -21.117 -10.520 1.00 . B B . 134 GLN CG 1 1 1 1173 2 2 34 GLN H H 6.237 -19.269 -12.029 1.00 . B B . 134 GLN H 1 1 1 1174 2 2 34 GLN HA H 7.698 -21.598 -12.458 1.00 . B B . 134 GLN HA 1 1 1 1175 2 2 34 GLN HB2 H 8.316 -19.428 -11.172 1.00 . B B . 134 GLN HB2 1 1 1 1176 2 2 34 GLN HB3 H 7.636 -20.251 -9.775 1.00 . B B . 134 GLN HB3 1 1 1 1177 2 2 34 GLN HE21 H 11.333 -22.409 -9.512 1.00 . B B . 134 GLN HE21 1 1 1 1178 2 2 34 GLN HE22 H 10.533 -23.250 -8.232 1.00 . B B . 134 GLN HE22 1 1 1 1179 2 2 34 GLN HG2 H 9.661 -21.683 -11.408 1.00 . B B . 134 GLN HG2 1 1 1 1180 2 2 34 GLN HG3 H 10.198 -20.382 -10.346 1.00 . B B . 134 GLN HG3 1 1 1 1181 2 2 34 GLN N N 6.173 -20.224 -12.239 1.00 . B B . 134 GLN N 1 1 1 1182 2 2 34 GLN NE2 N 10.533 -22.632 -8.993 1.00 . B B . 134 GLN NE2 1 1 1 1183 2 2 34 GLN O O 6.922 -23.376 -10.784 1.00 . B B . 134 GLN O 1 1 1 1184 2 2 34 GLN OE1 O 8.328 -22.286 -8.743 1.00 . B B . 134 GLN OE1 1 1 1 1185 2 2 35 ALA C C 3.771 -23.854 -10.428 1.00 . B B . 135 ALA C 1 1 1 1186 2 2 35 ALA CA C 4.509 -22.878 -9.519 1.00 . B B . 135 ALA CA 1 1 1 1187 2 2 35 ALA CB C 3.527 -22.155 -8.610 1.00 . B B . 135 ALA CB 1 1 1 1188 2 2 35 ALA H H 4.942 -21.003 -10.399 1.00 . B B . 135 ALA H 1 1 1 1189 2 2 35 ALA HA H 5.197 -23.433 -8.897 1.00 . B B . 135 ALA HA 1 1 1 1190 2 2 35 ALA HB1 H 2.660 -22.777 -8.448 1.00 . B B . 135 ALA HB1 1 1 1 1191 2 2 35 ALA HB2 H 3.224 -21.227 -9.073 1.00 . B B . 135 ALA HB2 1 1 1 1192 2 2 35 ALA HB3 H 4.002 -21.945 -7.662 1.00 . B B . 135 ALA HB3 1 1 1 1193 2 2 35 ALA N N 5.281 -21.917 -10.296 1.00 . B B . 135 ALA N 1 1 1 1194 2 2 35 ALA O O 3.593 -25.023 -10.087 1.00 . B B . 135 ALA O 1 1 1 1195 2 2 36 ASN C C 3.536 -24.617 -13.698 1.00 . B B . 136 ASN C 1 1 1 1196 2 2 36 ASN CA C 2.624 -24.199 -12.546 1.00 . B B . 136 ASN CA 1 1 1 1197 2 2 36 ASN CB C 1.404 -23.451 -13.089 1.00 . B B . 136 ASN CB 1 1 1 1198 2 2 36 ASN CG C 0.106 -23.950 -12.484 1.00 . B B . 136 ASN CG 1 1 1 1199 2 2 36 ASN H H 3.514 -22.427 -11.806 1.00 . B B . 136 ASN H 1 1 1 1200 2 2 36 ASN HA H 2.291 -25.086 -12.029 1.00 . B B . 136 ASN HA 1 1 1 1201 2 2 36 ASN HB2 H 1.503 -22.400 -12.861 1.00 . B B . 136 ASN HB2 1 1 1 1202 2 2 36 ASN HB3 H 1.353 -23.579 -14.160 1.00 . B B . 136 ASN HB3 1 1 1 1203 2 2 36 ASN HD21 H 0.242 -25.639 -13.522 1.00 . B B . 136 ASN HD21 1 1 1 1204 2 2 36 ASN HD22 H -1.143 -25.498 -12.499 1.00 . B B . 136 ASN HD22 1 1 1 1205 2 2 36 ASN N N 3.343 -23.367 -11.588 1.00 . B B . 136 ASN N 1 1 1 1206 2 2 36 ASN ND2 N -0.306 -25.150 -12.875 1.00 . B B . 136 ASN ND2 1 1 1 1207 2 2 36 ASN O O 3.075 -24.851 -14.814 1.00 . B B . 136 ASN O 1 1 1 1208 2 2 36 ASN OD1 O -0.519 -23.264 -11.675 1.00 . B B . 136 ASN OD1 1 1 1 1209 2 2 37 GLY C C 5.764 -24.175 -15.639 1.00 . B B . 137 GLY C 1 1 1 1210 2 2 37 GLY CA C 5.787 -25.100 -14.439 1.00 . B B . 137 GLY CA 1 1 1 1211 2 2 37 GLY H H 5.144 -24.511 -12.509 1.00 . B B . 137 GLY H 1 1 1 1212 2 2 37 GLY HA2 H 6.779 -25.092 -14.011 1.00 . B B . 137 GLY HA2 1 1 1 1213 2 2 37 GLY HA3 H 5.556 -26.103 -14.767 1.00 . B B . 137 GLY HA3 1 1 1 1214 2 2 37 GLY N N 4.834 -24.710 -13.417 1.00 . B B . 137 GLY N 1 1 1 1215 2 2 37 GLY O O 5.572 -22.967 -15.498 1.00 . B B . 137 GLY O 1 1 1 1216 2 2 38 GLU C C 4.550 -23.510 -18.414 1.00 . B B . 138 GLU C 1 1 1 1217 2 2 38 GLU CA C 5.964 -23.958 -18.054 1.00 . B B . 138 GLU CA 1 1 1 1218 2 2 38 GLU CB C 6.562 -24.775 -19.200 1.00 . B B . 138 GLU CB 1 1 1 1219 2 2 38 GLU CD C 8.307 -24.619 -21.021 1.00 . B B . 138 GLU CD 1 1 1 1220 2 2 38 GLU CG C 7.164 -23.923 -20.306 1.00 . B B . 138 GLU CG 1 1 1 1221 2 2 38 GLU H H 6.111 -25.706 -16.875 1.00 . B B . 138 GLU H 1 1 1 1222 2 2 38 GLU HA H 6.575 -23.086 -17.887 1.00 . B B . 138 GLU HA 1 1 1 1223 2 2 38 GLU HB2 H 7.337 -25.414 -18.805 1.00 . B B . 138 GLU HB2 1 1 1 1224 2 2 38 GLU HB3 H 5.786 -25.390 -19.631 1.00 . B B . 138 GLU HB3 1 1 1 1225 2 2 38 GLU HG2 H 6.393 -23.696 -21.028 1.00 . B B . 138 GLU HG2 1 1 1 1226 2 2 38 GLU HG3 H 7.535 -23.004 -19.874 1.00 . B B . 138 GLU HG3 1 1 1 1227 2 2 38 GLU N N 5.962 -24.740 -16.825 1.00 . B B . 138 GLU N 1 1 1 1228 2 2 38 GLU O O 3.728 -24.315 -18.853 1.00 . B B . 138 GLU O 1 1 1 1229 2 2 38 GLU OE1 O 8.798 -25.642 -20.501 1.00 . B B . 138 GLU OE1 1 1 1 1230 2 2 38 GLU OE2 O 8.710 -24.139 -22.101 1.00 . B B . 138 GLU OE2 1 1 1 1231 2 2 39 VAL C C 3.031 -20.684 -19.682 1.00 . B B . 139 VAL C 1 1 1 1232 2 2 39 VAL CA C 2.960 -21.672 -18.524 1.00 . B B . 139 VAL CA 1 1 1 1233 2 2 39 VAL CB C 2.350 -20.959 -17.306 1.00 . B B . 139 VAL CB 1 1 1 1234 2 2 39 VAL CG1 C 0.866 -20.707 -17.522 1.00 . B B . 139 VAL CG1 1 1 1 1235 2 2 39 VAL CG2 C 2.585 -21.762 -16.035 1.00 . B B . 139 VAL CG2 1 1 1 1236 2 2 39 VAL H H 4.969 -21.633 -17.866 1.00 . B B . 139 VAL H 1 1 1 1237 2 2 39 VAL HA H 2.309 -22.489 -18.800 1.00 . B B . 139 VAL HA 1 1 1 1238 2 2 39 VAL HB H 2.841 -20.005 -17.200 1.00 . B B . 139 VAL HB 1 1 1 1239 2 2 39 VAL HG11 H 0.403 -20.456 -16.580 1.00 . B B . 139 VAL HG11 1 1 1 1240 2 2 39 VAL HG12 H 0.406 -21.597 -17.924 1.00 . B B . 139 VAL HG12 1 1 1 1241 2 2 39 VAL HG13 H 0.737 -19.890 -18.217 1.00 . B B . 139 VAL HG13 1 1 1 1242 2 2 39 VAL HG21 H 3.645 -21.904 -15.889 1.00 . B B . 139 VAL HG21 1 1 1 1243 2 2 39 VAL HG22 H 2.101 -22.724 -16.123 1.00 . B B . 139 VAL HG22 1 1 1 1244 2 2 39 VAL HG23 H 2.173 -21.229 -15.192 1.00 . B B . 139 VAL HG23 1 1 1 1245 2 2 39 VAL N N 4.274 -22.224 -18.223 1.00 . B B . 139 VAL N 1 1 1 1246 2 2 39 VAL O O 4.090 -20.135 -19.982 1.00 . B B . 139 VAL O 1 1 1 1247 2 2 40 ARG C C 1.824 -18.094 -20.966 1.00 . B B . 140 ARG C 1 1 1 1248 2 2 40 ARG CA C 1.815 -19.540 -21.452 1.00 . B B . 140 ARG CA 1 1 1 1249 2 2 40 ARG CB C 0.551 -19.810 -22.273 1.00 . B B . 140 ARG CB 1 1 1 1250 2 2 40 ARG CD C 0.073 -20.064 -24.729 1.00 . B B . 140 ARG CD 1 1 1 1251 2 2 40 ARG CG C 0.805 -20.635 -23.525 1.00 . B B . 140 ARG CG 1 1 1 1252 2 2 40 ARG CZ C 0.546 -19.706 -27.120 1.00 . B B . 140 ARG CZ 1 1 1 1253 2 2 40 ARG H H 1.083 -20.930 -20.033 1.00 . B B . 140 ARG H 1 1 1 1254 2 2 40 ARG HA H 2.681 -19.704 -22.075 1.00 . B B . 140 ARG HA 1 1 1 1255 2 2 40 ARG HB2 H -0.158 -20.342 -21.655 1.00 . B B . 140 ARG HB2 1 1 1 1256 2 2 40 ARG HB3 H 0.118 -18.866 -22.570 1.00 . B B . 140 ARG HB3 1 1 1 1257 2 2 40 ARG HD2 H -0.917 -20.494 -24.770 1.00 . B B . 140 ARG HD2 1 1 1 1258 2 2 40 ARG HD3 H -0.004 -18.993 -24.612 1.00 . B B . 140 ARG HD3 1 1 1 1259 2 2 40 ARG HE H 1.434 -21.075 -25.972 1.00 . B B . 140 ARG HE 1 1 1 1260 2 2 40 ARG HG2 H 1.864 -20.641 -23.730 1.00 . B B . 140 ARG HG2 1 1 1 1261 2 2 40 ARG HG3 H 0.464 -21.645 -23.353 1.00 . B B . 140 ARG HG3 1 1 1 1262 2 2 40 ARG HH11 H -0.859 -18.471 -26.350 1.00 . B B . 140 ARG HH11 1 1 1 1263 2 2 40 ARG HH12 H -0.510 -18.241 -28.030 1.00 . B B . 140 ARG HH12 1 1 1 1264 2 2 40 ARG HH21 H 1.895 -20.772 -28.181 1.00 . B B . 140 ARG HH21 1 1 1 1265 2 2 40 ARG HH22 H 1.053 -19.547 -29.070 1.00 . B B . 140 ARG HH22 1 1 1 1266 2 2 40 ARG N N 1.892 -20.464 -20.325 1.00 . B B . 140 ARG N 1 1 1 1267 2 2 40 ARG NE N 0.768 -20.356 -25.980 1.00 . B B . 140 ARG NE 1 1 1 1268 2 2 40 ARG NH1 N -0.348 -18.725 -27.171 1.00 . B B . 140 ARG NH1 1 1 1 1269 2 2 40 ARG NH2 N 1.220 -20.035 -28.213 1.00 . B B . 140 ARG NH2 1 1 1 1270 2 2 40 ARG O O 1.571 -17.821 -19.792 1.00 . B B . 140 ARG O 1 1 1 1271 2 2 41 GLN C C 0.761 -15.216 -21.259 1.00 . B B . 141 GLN C 1 1 1 1272 2 2 41 GLN CA C 2.161 -15.752 -21.539 1.00 . B B . 141 GLN CA 1 1 1 1273 2 2 41 GLN CB C 2.808 -14.958 -22.675 1.00 . B B . 141 GLN CB 1 1 1 1274 2 2 41 GLN CD C 3.014 -14.996 -25.191 1.00 . B B . 141 GLN CD 1 1 1 1275 2 2 41 GLN CG C 2.079 -15.092 -24.002 1.00 . B B . 141 GLN CG 1 1 1 1276 2 2 41 GLN H H 2.310 -17.450 -22.796 1.00 . B B . 141 GLN H 1 1 1 1277 2 2 41 GLN HA H 2.760 -15.642 -20.648 1.00 . B B . 141 GLN HA 1 1 1 1278 2 2 41 GLN HB2 H 2.825 -13.912 -22.403 1.00 . B B . 141 GLN HB2 1 1 1 1279 2 2 41 GLN HB3 H 3.822 -15.304 -22.809 1.00 . B B . 141 GLN HB3 1 1 1 1280 2 2 41 GLN HE21 H 2.241 -13.233 -25.689 1.00 . B B . 141 GLN HE21 1 1 1 1281 2 2 41 GLN HE22 H 3.500 -13.817 -26.716 1.00 . B B . 141 GLN HE22 1 1 1 1282 2 2 41 GLN HG2 H 1.582 -16.050 -24.031 1.00 . B B . 141 GLN HG2 1 1 1 1283 2 2 41 GLN HG3 H 1.344 -14.304 -24.076 1.00 . B B . 141 GLN HG3 1 1 1 1284 2 2 41 GLN N N 2.117 -17.171 -21.875 1.00 . B B . 141 GLN N 1 1 1 1285 2 2 41 GLN NE2 N 2.908 -13.905 -25.942 1.00 . B B . 141 GLN NE2 1 1 1 1286 2 2 41 GLN O O 0.004 -14.920 -22.184 1.00 . B B . 141 GLN O 1 1 1 1287 2 2 41 GLN OE1 O 3.824 -15.891 -25.434 1.00 . B B . 141 GLN OE1 1 1 1 1288 2 2 42 CYS C C -1.377 -13.472 -20.427 1.00 . B B . 142 CYS C 1 1 1 1289 2 2 42 CYS CA C -0.882 -14.619 -19.549 1.00 . B B . 142 CYS CA 1 1 1 1290 2 2 42 CYS CB C -0.824 -14.167 -18.089 1.00 . B B . 142 CYS CB 1 1 1 1291 2 2 42 CYS H H 1.060 -15.371 -19.293 1.00 . B B . 142 CYS H 1 1 1 1292 2 2 42 CYS HA H -1.564 -15.443 -19.626 1.00 . B B . 142 CYS HA 1 1 1 1293 2 2 42 CYS HB2 H -1.809 -13.858 -17.775 1.00 . B B . 142 CYS HB2 1 1 1 1294 2 2 42 CYS HB3 H -0.500 -14.995 -17.475 1.00 . B B . 142 CYS HB3 1 1 1 1295 2 2 42 CYS N N 0.421 -15.106 -19.975 1.00 . B B . 142 CYS N 1 1 1 1296 2 2 42 CYS O O -0.599 -12.613 -20.840 1.00 . B B . 142 CYS O 1 1 1 1297 2 2 42 CYS SG S 0.314 -12.775 -17.787 1.00 . B B . 142 CYS SG 1 1 1 1298 2 2 43 ASN C C -3.347 -11.102 -20.778 1.00 . B B . 143 ASN C 1 1 1 1299 2 2 43 ASN CA C -3.275 -12.425 -21.534 1.00 . B B . 143 ASN CA 1 1 1 1300 2 2 43 ASN CB C -4.676 -12.844 -21.985 1.00 . B B . 143 ASN CB 1 1 1 1301 2 2 43 ASN CG C -4.658 -13.597 -23.301 1.00 . B B . 143 ASN CG 1 1 1 1302 2 2 43 ASN H H -3.246 -14.177 -20.348 1.00 . B B . 143 ASN H 1 1 1 1303 2 2 43 ASN HA H -2.651 -12.295 -22.405 1.00 . B B . 143 ASN HA 1 1 1 1304 2 2 43 ASN HB2 H -5.114 -13.484 -21.232 1.00 . B B . 143 ASN HB2 1 1 1 1305 2 2 43 ASN HB3 H -5.289 -11.963 -22.103 1.00 . B B . 143 ASN HB3 1 1 1 1306 2 2 43 ASN HD21 H -3.228 -14.800 -22.621 1.00 . B B . 143 ASN HD21 1 1 1 1307 2 2 43 ASN HD22 H -3.763 -15.107 -24.236 1.00 . B B . 143 ASN HD22 1 1 1 1308 2 2 43 ASN N N -2.677 -13.466 -20.706 1.00 . B B . 143 ASN N 1 1 1 1309 2 2 43 ASN ND2 N -3.796 -14.602 -23.395 1.00 . B B . 143 ASN ND2 1 1 1 1310 2 2 43 ASN O O -4.381 -10.757 -20.208 1.00 . B B . 143 ASN O 1 1 1 1311 2 2 43 ASN OD1 O -5.410 -13.278 -24.222 1.00 . B B . 143 ASN OD1 1 1 1 1312 2 2 44 LEU C C -0.983 -8.263 -20.590 1.00 . B B . 144 LEU C 1 1 1 1313 2 2 44 LEU CA C -2.175 -9.081 -20.096 1.00 . B B . 144 LEU CA 1 1 1 1314 2 2 44 LEU CB C -2.077 -9.288 -18.582 1.00 . B B . 144 LEU CB 1 1 1 1315 2 2 44 LEU CD1 C -3.865 -10.469 -17.273 1.00 . B B . 144 LEU CD1 1 1 1 1316 2 2 44 LEU CD2 C -3.247 -8.117 -16.695 1.00 . B B . 144 LEU CD2 1 1 1 1317 2 2 44 LEU CG C -3.396 -9.130 -17.821 1.00 . B B . 144 LEU CG 1 1 1 1318 2 2 44 LEU H H -1.449 -10.697 -21.254 1.00 . B B . 144 LEU H 1 1 1 1319 2 2 44 LEU HA H -3.084 -8.541 -20.318 1.00 . B B . 144 LEU HA 1 1 1 1320 2 2 44 LEU HB2 H -1.697 -10.284 -18.402 1.00 . B B . 144 LEU HB2 1 1 1 1321 2 2 44 LEU HB3 H -1.370 -8.575 -18.186 1.00 . B B . 144 LEU HB3 1 1 1 1322 2 2 44 LEU HD11 H -3.015 -11.121 -17.139 1.00 . B B . 144 LEU HD11 1 1 1 1323 2 2 44 LEU HD12 H -4.558 -10.919 -17.969 1.00 . B B . 144 LEU HD12 1 1 1 1324 2 2 44 LEU HD13 H -4.356 -10.318 -16.323 1.00 . B B . 144 LEU HD13 1 1 1 1325 2 2 44 LEU HD21 H -2.445 -7.432 -16.931 1.00 . B B . 144 LEU HD21 1 1 1 1326 2 2 44 LEU HD22 H -3.018 -8.633 -15.774 1.00 . B B . 144 LEU HD22 1 1 1 1327 2 2 44 LEU HD23 H -4.168 -7.566 -16.580 1.00 . B B . 144 LEU HD23 1 1 1 1328 2 2 44 LEU HG H -4.154 -8.765 -18.500 1.00 . B B . 144 LEU HG 1 1 1 1329 2 2 44 LEU N N -2.241 -10.367 -20.780 1.00 . B B . 144 LEU N 1 1 1 1330 2 2 44 LEU O O 0.117 -8.367 -20.048 1.00 . B B . 144 LEU O 1 1 1 1331 2 2 45 PRO C C 0.657 -5.849 -21.121 1.00 . B B . 145 PRO C 1 1 1 1332 2 2 45 PRO CA C -0.124 -6.598 -22.195 1.00 . B B . 145 PRO CA 1 1 1 1333 2 2 45 PRO CB C -0.889 -5.618 -23.085 1.00 . B B . 145 PRO CB 1 1 1 1334 2 2 45 PRO CD C -2.471 -7.250 -22.337 1.00 . B B . 145 PRO CD 1 1 1 1335 2 2 45 PRO CG C -2.110 -6.363 -23.498 1.00 . B B . 145 PRO CG 1 1 1 1336 2 2 45 PRO HA H 0.559 -7.179 -22.797 1.00 . B B . 145 PRO HA 1 1 1 1337 2 2 45 PRO HB2 H -1.136 -4.732 -22.518 1.00 . B B . 145 PRO HB2 1 1 1 1338 2 2 45 PRO HB3 H -0.281 -5.351 -23.936 1.00 . B B . 145 PRO HB3 1 1 1 1339 2 2 45 PRO HD2 H -3.194 -6.760 -21.701 1.00 . B B . 145 PRO HD2 1 1 1 1340 2 2 45 PRO HD3 H -2.856 -8.195 -22.690 1.00 . B B . 145 PRO HD3 1 1 1 1341 2 2 45 PRO HG2 H -2.911 -5.669 -23.704 1.00 . B B . 145 PRO HG2 1 1 1 1342 2 2 45 PRO HG3 H -1.896 -6.960 -24.373 1.00 . B B . 145 PRO HG3 1 1 1 1343 2 2 45 PRO N N -1.188 -7.435 -21.630 1.00 . B B . 145 PRO N 1 1 1 1344 2 2 45 PRO O O 1.871 -5.675 -21.230 1.00 . B B . 145 PRO O 1 1 1 1345 2 2 46 HIS C C 1.672 -5.519 -18.328 1.00 . B B . 146 HIS C 1 1 1 1346 2 2 46 HIS CA C 0.583 -4.678 -18.988 1.00 . B B . 146 HIS CA 1 1 1 1347 2 2 46 HIS CB C -0.467 -4.274 -17.952 1.00 . B B . 146 HIS CB 1 1 1 1348 2 2 46 HIS CD2 C -0.878 -1.775 -18.514 1.00 . B B . 146 HIS CD2 1 1 1 1349 2 2 46 HIS CE1 C -3.027 -1.889 -18.930 1.00 . B B . 146 HIS CE1 1 1 1 1350 2 2 46 HIS CG C -1.257 -3.064 -18.343 1.00 . B B . 146 HIS CG 1 1 1 1351 2 2 46 HIS H H -1.010 -5.579 -20.052 1.00 . B B . 146 HIS H 1 1 1 1352 2 2 46 HIS HA H 1.032 -3.786 -19.399 1.00 . B B . 146 HIS HA 1 1 1 1353 2 2 46 HIS HB2 H -1.160 -5.091 -17.816 1.00 . B B . 146 HIS HB2 1 1 1 1354 2 2 46 HIS HB3 H 0.024 -4.065 -17.014 1.00 . B B . 146 HIS HB3 1 1 1 1355 2 2 46 HIS HD1 H -3.179 -3.898 -18.573 1.00 . B B . 146 HIS HD1 1 1 1 1356 2 2 46 HIS HD2 H 0.120 -1.378 -18.388 1.00 . B B . 146 HIS HD2 1 1 1 1357 2 2 46 HIS HE1 H -4.041 -1.618 -19.188 1.00 . B B . 146 HIS HE1 1 1 1 1358 2 2 46 HIS HE2 H -2.043 -0.094 -18.992 1.00 . B B . 146 HIS HE2 1 1 1 1359 2 2 46 HIS N N -0.045 -5.407 -20.083 1.00 . B B . 146 HIS N 1 1 1 1360 2 2 46 HIS ND1 N -2.610 -3.101 -18.610 1.00 . B B . 146 HIS ND1 1 1 1 1361 2 2 46 HIS NE2 N -1.997 -1.067 -18.878 1.00 . B B . 146 HIS NE2 1 1 1 1362 2 2 46 HIS O O 2.842 -5.134 -18.309 1.00 . B B . 146 HIS O 1 1 1 1363 2 2 47 CYS C C 3.414 -7.868 -18.024 1.00 . B B . 147 CYS C 1 1 1 1364 2 2 47 CYS CA C 2.216 -7.575 -17.133 1.00 . B B . 147 CYS CA 1 1 1 1365 2 2 47 CYS CB C 1.518 -8.887 -16.782 1.00 . B B . 147 CYS CB 1 1 1 1366 2 2 47 CYS H H 0.332 -6.919 -17.843 1.00 . B B . 147 CYS H 1 1 1 1367 2 2 47 CYS HA H 2.558 -7.103 -16.225 1.00 . B B . 147 CYS HA 1 1 1 1368 2 2 47 CYS HB2 H 0.665 -8.676 -16.165 1.00 . B B . 147 CYS HB2 1 1 1 1369 2 2 47 CYS HB3 H 1.184 -9.359 -17.691 1.00 . B B . 147 CYS HB3 1 1 1 1370 2 2 47 CYS N N 1.278 -6.670 -17.792 1.00 . B B . 147 CYS N 1 1 1 1371 2 2 47 CYS O O 4.546 -7.500 -17.709 1.00 . B B . 147 CYS O 1 1 1 1372 2 2 47 CYS SG S 2.570 -10.080 -15.895 1.00 . B B . 147 CYS SG 1 1 1 1373 2 2 48 ARG C C 5.150 -7.742 -20.334 1.00 . B B . 148 ARG C 1 1 1 1374 2 2 48 ARG CA C 4.189 -8.904 -20.097 1.00 . B B . 148 ARG CA 1 1 1 1375 2 2 48 ARG CB C 3.560 -9.336 -21.423 1.00 . B B . 148 ARG CB 1 1 1 1376 2 2 48 ARG CD C 4.003 -9.680 -23.873 1.00 . B B . 148 ARG CD 1 1 1 1377 2 2 48 ARG CG C 4.578 -9.763 -22.468 1.00 . B B . 148 ARG CG 1 1 1 1378 2 2 48 ARG CZ C 2.020 -10.472 -25.105 1.00 . B B . 148 ARG CZ 1 1 1 1379 2 2 48 ARG H H 2.219 -8.803 -19.316 1.00 . B B . 148 ARG H 1 1 1 1380 2 2 48 ARG HA H 4.742 -9.734 -19.684 1.00 . B B . 148 ARG HA 1 1 1 1381 2 2 48 ARG HB2 H 2.896 -10.167 -21.239 1.00 . B B . 148 ARG HB2 1 1 1 1382 2 2 48 ARG HB3 H 2.989 -8.511 -21.824 1.00 . B B . 148 ARG HB3 1 1 1 1383 2 2 48 ARG HD2 H 3.780 -8.647 -24.097 1.00 . B B . 148 ARG HD2 1 1 1 1384 2 2 48 ARG HD3 H 4.739 -10.048 -24.571 1.00 . B B . 148 ARG HD3 1 1 1 1385 2 2 48 ARG HE H 2.512 -11.025 -23.251 1.00 . B B . 148 ARG HE 1 1 1 1386 2 2 48 ARG HG2 H 5.438 -9.114 -22.404 1.00 . B B . 148 ARG HG2 1 1 1 1387 2 2 48 ARG HG3 H 4.877 -10.781 -22.271 1.00 . B B . 148 ARG HG3 1 1 1 1388 2 2 48 ARG HH11 H 3.178 -9.168 -26.130 1.00 . B B . 148 ARG HH11 1 1 1 1389 2 2 48 ARG HH12 H 1.778 -9.739 -26.974 1.00 . B B . 148 ARG HH12 1 1 1 1390 2 2 48 ARG HH21 H 0.669 -11.777 -24.360 1.00 . B B . 148 ARG HH21 1 1 1 1391 2 2 48 ARG HH22 H 0.354 -11.220 -25.969 1.00 . B B . 148 ARG HH22 1 1 1 1392 2 2 48 ARG N N 3.146 -8.540 -19.137 1.00 . B B . 148 ARG N 1 1 1 1393 2 2 48 ARG NE N 2.781 -10.469 -24.012 1.00 . B B . 148 ARG NE 1 1 1 1394 2 2 48 ARG NH1 N 2.353 -9.733 -26.156 1.00 . B B . 148 ARG NH1 1 1 1 1395 2 2 48 ARG NH2 N 0.925 -11.218 -25.148 1.00 . B B . 148 ARG NH2 1 1 1 1396 2 2 48 ARG O O 6.369 -7.918 -20.318 1.00 . B B . 148 ARG O 1 1 1 1397 2 2 49 THR C C 6.271 -5.071 -19.555 1.00 . B B . 149 THR C 1 1 1 1398 2 2 49 THR CA C 5.405 -5.366 -20.773 1.00 . B B . 149 THR CA 1 1 1 1399 2 2 49 THR CB C 4.513 -4.163 -21.092 1.00 . B B . 149 THR CB 1 1 1 1400 2 2 49 THR CG2 C 5.292 -2.885 -21.326 1.00 . B B . 149 THR CG2 1 1 1 1401 2 2 49 THR H H 3.616 -6.478 -20.536 1.00 . B B . 149 THR H 1 1 1 1402 2 2 49 THR HA H 6.050 -5.562 -21.618 1.00 . B B . 149 THR HA 1 1 1 1403 2 2 49 THR HB H 3.844 -3.993 -20.260 1.00 . B B . 149 THR HB 1 1 1 1404 2 2 49 THR HG1 H 4.309 -4.461 -23.016 1.00 . B B . 149 THR HG1 1 1 1 1405 2 2 49 THR HG21 H 5.532 -2.431 -20.376 1.00 . B B . 149 THR HG21 1 1 1 1406 2 2 49 THR HG22 H 4.695 -2.202 -21.912 1.00 . B B . 149 THR HG22 1 1 1 1407 2 2 49 THR HG23 H 6.204 -3.113 -21.857 1.00 . B B . 149 THR HG23 1 1 1 1408 2 2 49 THR N N 4.593 -6.555 -20.543 1.00 . B B . 149 THR N 1 1 1 1409 2 2 49 THR O O 7.471 -4.828 -19.682 1.00 . B B . 149 THR O 1 1 1 1410 2 2 49 THR OG1 O 3.735 -4.409 -22.249 1.00 . B B . 149 THR OG1 1 1 1 1411 2 2 50 MET C C 7.486 -5.892 -16.964 1.00 . B B . 150 MET C 1 1 1 1412 2 2 50 MET CA C 6.395 -4.851 -17.141 1.00 . B B . 150 MET CA 1 1 1 1413 2 2 50 MET CB C 5.454 -4.856 -15.934 1.00 . B B . 150 MET CB 1 1 1 1414 2 2 50 MET CE C 5.914 -1.093 -16.561 1.00 . B B . 150 MET CE 1 1 1 1415 2 2 50 MET CG C 4.906 -3.481 -15.580 1.00 . B B . 150 MET CG 1 1 1 1416 2 2 50 MET H H 4.705 -5.310 -18.330 1.00 . B B . 150 MET H 1 1 1 1417 2 2 50 MET HA H 6.862 -3.881 -17.228 1.00 . B B . 150 MET HA 1 1 1 1418 2 2 50 MET HB2 H 4.619 -5.507 -16.146 1.00 . B B . 150 MET HB2 1 1 1 1419 2 2 50 MET HB3 H 5.988 -5.237 -15.077 1.00 . B B . 150 MET HB3 1 1 1 1420 2 2 50 MET HE1 H 6.537 -0.223 -16.407 1.00 . B B . 150 MET HE1 1 1 1 1421 2 2 50 MET HE2 H 4.875 -0.798 -16.556 1.00 . B B . 150 MET HE2 1 1 1 1422 2 2 50 MET HE3 H 6.156 -1.544 -17.512 1.00 . B B . 150 MET HE3 1 1 1 1423 2 2 50 MET HG2 H 4.307 -3.124 -16.405 1.00 . B B . 150 MET HG2 1 1 1 1424 2 2 50 MET HG3 H 4.287 -3.572 -14.700 1.00 . B B . 150 MET HG3 1 1 1 1425 2 2 50 MET N N 5.662 -5.103 -18.374 1.00 . B B . 150 MET N 1 1 1 1426 2 2 50 MET O O 8.598 -5.571 -16.550 1.00 . B B . 150 MET O 1 1 1 1427 2 2 50 MET SD S 6.205 -2.276 -15.248 1.00 . B B . 150 MET SD 1 1 1 1428 2 2 51 LYS C C 9.390 -7.807 -18.032 1.00 . B B . 151 LYS C 1 1 1 1429 2 2 51 LYS CA C 8.163 -8.204 -17.224 1.00 . B B . 151 LYS CA 1 1 1 1430 2 2 51 LYS CB C 7.581 -9.516 -17.754 1.00 . B B . 151 LYS CB 1 1 1 1431 2 2 51 LYS CD C 5.791 -10.963 -16.739 1.00 . B B . 151 LYS CD 1 1 1 1432 2 2 51 LYS CE C 5.469 -12.003 -15.677 1.00 . B B . 151 LYS CE 1 1 1 1433 2 2 51 LYS CG C 7.242 -10.517 -16.659 1.00 . B B . 151 LYS CG 1 1 1 1434 2 2 51 LYS H H 6.285 -7.333 -17.661 1.00 . B B . 151 LYS H 1 1 1 1435 2 2 51 LYS HA H 8.440 -8.323 -16.188 1.00 . B B . 151 LYS HA 1 1 1 1436 2 2 51 LYS HB2 H 6.679 -9.298 -18.306 1.00 . B B . 151 LYS HB2 1 1 1 1437 2 2 51 LYS HB3 H 8.298 -9.973 -18.419 1.00 . B B . 151 LYS HB3 1 1 1 1438 2 2 51 LYS HD2 H 5.152 -10.105 -16.593 1.00 . B B . 151 LYS HD2 1 1 1 1439 2 2 51 LYS HD3 H 5.608 -11.389 -17.714 1.00 . B B . 151 LYS HD3 1 1 1 1440 2 2 51 LYS HE2 H 6.251 -11.995 -14.933 1.00 . B B . 151 LYS HE2 1 1 1 1441 2 2 51 LYS HE3 H 4.530 -11.745 -15.211 1.00 . B B . 151 LYS HE3 1 1 1 1442 2 2 51 LYS HG2 H 7.880 -11.381 -16.767 1.00 . B B . 151 LYS HG2 1 1 1 1443 2 2 51 LYS HG3 H 7.416 -10.057 -15.698 1.00 . B B . 151 LYS HG3 1 1 1 1444 2 2 51 LYS HZ1 H 6.298 -13.701 -16.565 1.00 . B B . 151 LYS HZ1 1 1 1 1445 2 2 51 LYS HZ2 H 4.720 -13.366 -17.071 1.00 . B B . 151 LYS HZ2 1 1 1 1446 2 2 51 LYS HZ3 H 4.993 -14.032 -15.541 1.00 . B B . 151 LYS HZ3 1 1 1 1447 2 2 51 LYS N N 7.179 -7.136 -17.313 1.00 . B B . 151 LYS N 1 1 1 1448 2 2 51 LYS NZ N 5.362 -13.371 -16.253 1.00 . B B . 151 LYS NZ 1 1 1 1449 2 2 51 LYS O O 10.527 -8.109 -17.665 1.00 . B B . 151 LYS O 1 1 1 1450 2 2 52 ASN C C 10.883 -5.416 -19.386 1.00 . B B . 152 ASN C 1 1 1 1451 2 2 52 ASN CA C 10.184 -6.621 -20.008 1.00 . B B . 152 ASN CA 1 1 1 1452 2 2 52 ASN CB C 9.595 -6.243 -21.369 1.00 . B B . 152 ASN CB 1 1 1 1453 2 2 52 ASN CG C 10.512 -6.606 -22.520 1.00 . B B . 152 ASN CG 1 1 1 1454 2 2 52 ASN H H 8.205 -6.890 -19.350 1.00 . B B . 152 ASN H 1 1 1 1455 2 2 52 ASN HA H 10.900 -7.416 -20.138 1.00 . B B . 152 ASN HA 1 1 1 1456 2 2 52 ASN HB2 H 8.656 -6.759 -21.503 1.00 . B B . 152 ASN HB2 1 1 1 1457 2 2 52 ASN HB3 H 9.419 -5.177 -21.394 1.00 . B B . 152 ASN HB3 1 1 1 1458 2 2 52 ASN HD21 H 9.031 -6.328 -23.818 1.00 . B B . 152 ASN HD21 1 1 1 1459 2 2 52 ASN HD22 H 10.544 -6.809 -24.498 1.00 . B B . 152 ASN HD22 1 1 1 1460 2 2 52 ASN N N 9.134 -7.102 -19.131 1.00 . B B . 152 ASN N 1 1 1 1461 2 2 52 ASN ND2 N 9.976 -6.579 -23.736 1.00 . B B . 152 ASN ND2 1 1 1 1462 2 2 52 ASN O O 12.113 -5.346 -19.352 1.00 . B B . 152 ASN O 1 1 1 1463 2 2 52 ASN OD1 O 11.688 -6.910 -22.321 1.00 . B B . 152 ASN OD1 1 1 1 1464 2 2 53 VAL C C 11.387 -3.648 -16.980 1.00 . B B . 153 VAL C 1 1 1 1465 2 2 53 VAL CA C 10.640 -3.279 -18.252 1.00 . B B . 153 VAL CA 1 1 1 1466 2 2 53 VAL CB C 9.540 -2.251 -17.919 1.00 . B B . 153 VAL CB 1 1 1 1467 2 2 53 VAL CG1 C 10.146 -0.986 -17.331 1.00 . B B . 153 VAL CG1 1 1 1 1468 2 2 53 VAL CG2 C 8.719 -1.928 -19.159 1.00 . B B . 153 VAL CG2 1 1 1 1469 2 2 53 VAL H H 9.115 -4.585 -18.927 1.00 . B B . 153 VAL H 1 1 1 1470 2 2 53 VAL HA H 11.334 -2.826 -18.944 1.00 . B B . 153 VAL HA 1 1 1 1471 2 2 53 VAL HB H 8.881 -2.685 -17.182 1.00 . B B . 153 VAL HB 1 1 1 1472 2 2 53 VAL HG11 H 10.673 -1.229 -16.419 1.00 . B B . 153 VAL HG11 1 1 1 1473 2 2 53 VAL HG12 H 9.361 -0.276 -17.115 1.00 . B B . 153 VAL HG12 1 1 1 1474 2 2 53 VAL HG13 H 10.836 -0.553 -18.040 1.00 . B B . 153 VAL HG13 1 1 1 1475 2 2 53 VAL HG21 H 7.681 -1.810 -18.884 1.00 . B B . 153 VAL HG21 1 1 1 1476 2 2 53 VAL HG22 H 8.813 -2.733 -19.873 1.00 . B B . 153 VAL HG22 1 1 1 1477 2 2 53 VAL HG23 H 9.080 -1.011 -19.602 1.00 . B B . 153 VAL HG23 1 1 1 1478 2 2 53 VAL N N 10.090 -4.471 -18.882 1.00 . B B . 153 VAL N 1 1 1 1479 2 2 53 VAL O O 12.374 -3.009 -16.616 1.00 . B B . 153 VAL O 1 1 1 1480 2 2 54 LEU C C 12.932 -5.681 -15.387 1.00 . B B . 154 LEU C 1 1 1 1481 2 2 54 LEU CA C 11.535 -5.159 -15.096 1.00 . B B . 154 LEU CA 1 1 1 1482 2 2 54 LEU CB C 10.665 -6.252 -14.492 1.00 . B B . 154 LEU CB 1 1 1 1483 2 2 54 LEU CD1 C 8.887 -6.951 -12.874 1.00 . B B . 154 LEU CD1 1 1 1 1484 2 2 54 LEU CD2 C 10.479 -5.119 -12.267 1.00 . B B . 154 LEU CD2 1 1 1 1485 2 2 54 LEU CG C 9.711 -5.784 -13.398 1.00 . B B . 154 LEU CG 1 1 1 1486 2 2 54 LEU H H 10.131 -5.168 -16.643 1.00 . B B . 154 LEU H 1 1 1 1487 2 2 54 LEU HA H 11.605 -4.333 -14.413 1.00 . B B . 154 LEU HA 1 1 1 1488 2 2 54 LEU HB2 H 10.078 -6.690 -15.288 1.00 . B B . 154 LEU HB2 1 1 1 1489 2 2 54 LEU HB3 H 11.304 -7.005 -14.091 1.00 . B B . 154 LEU HB3 1 1 1 1490 2 2 54 LEU HD11 H 9.478 -7.854 -12.908 1.00 . B B . 154 LEU HD11 1 1 1 1491 2 2 54 LEU HD12 H 8.006 -7.073 -13.487 1.00 . B B . 154 LEU HD12 1 1 1 1492 2 2 54 LEU HD13 H 8.589 -6.753 -11.855 1.00 . B B . 154 LEU HD13 1 1 1 1493 2 2 54 LEU HD21 H 11.336 -5.723 -12.009 1.00 . B B . 154 LEU HD21 1 1 1 1494 2 2 54 LEU HD22 H 9.837 -5.019 -11.403 1.00 . B B . 154 LEU HD22 1 1 1 1495 2 2 54 LEU HD23 H 10.812 -4.141 -12.583 1.00 . B B . 154 LEU HD23 1 1 1 1496 2 2 54 LEU HG H 9.032 -5.056 -13.817 1.00 . B B . 154 LEU HG 1 1 1 1497 2 2 54 LEU N N 10.917 -4.692 -16.310 1.00 . B B . 154 LEU N 1 1 1 1498 2 2 54 LEU O O 13.893 -5.333 -14.703 1.00 . B B . 154 LEU O 1 1 1 1499 2 2 55 ASN C C 15.304 -5.934 -17.116 1.00 . B B . 155 ASN C 1 1 1 1500 2 2 55 ASN CA C 14.320 -7.062 -16.830 1.00 . B B . 155 ASN CA 1 1 1 1501 2 2 55 ASN CB C 14.153 -7.943 -18.069 1.00 . B B . 155 ASN CB 1 1 1 1502 2 2 55 ASN CG C 13.916 -9.398 -17.717 1.00 . B B . 155 ASN CG 1 1 1 1503 2 2 55 ASN H H 12.231 -6.725 -16.935 1.00 . B B . 155 ASN H 1 1 1 1504 2 2 55 ASN HA H 14.698 -7.660 -16.014 1.00 . B B . 155 ASN HA 1 1 1 1505 2 2 55 ASN HB2 H 13.310 -7.589 -18.644 1.00 . B B . 155 ASN HB2 1 1 1 1506 2 2 55 ASN HB3 H 15.047 -7.877 -18.672 1.00 . B B . 155 ASN HB3 1 1 1 1507 2 2 55 ASN HD21 H 12.458 -9.512 -19.064 1.00 . B B . 155 ASN HD21 1 1 1 1508 2 2 55 ASN HD22 H 12.779 -10.962 -18.181 1.00 . B B . 155 ASN HD22 1 1 1 1509 2 2 55 ASN N N 13.036 -6.503 -16.424 1.00 . B B . 155 ASN N 1 1 1 1510 2 2 55 ASN ND2 N 12.953 -10.021 -18.388 1.00 . B B . 155 ASN ND2 1 1 1 1511 2 2 55 ASN O O 16.498 -6.044 -16.838 1.00 . B B . 155 ASN O 1 1 1 1512 2 2 55 ASN OD1 O 14.590 -9.957 -16.852 1.00 . B B . 155 ASN OD1 1 1 1 1513 2 2 56 HIS C C 16.153 -3.069 -16.696 1.00 . B B . 156 HIS C 1 1 1 1514 2 2 56 HIS CA C 15.584 -3.667 -17.969 1.00 . B B . 156 HIS CA 1 1 1 1515 2 2 56 HIS CB C 14.716 -2.622 -18.667 1.00 . B B . 156 HIS CB 1 1 1 1516 2 2 56 HIS CD2 C 14.910 -0.160 -19.437 1.00 . B B . 156 HIS CD2 1 1 1 1517 2 2 56 HIS CE1 C 16.986 0.209 -18.963 1.00 . B B . 156 HIS CE1 1 1 1 1518 2 2 56 HIS CG C 15.404 -1.315 -18.925 1.00 . B B . 156 HIS CG 1 1 1 1519 2 2 56 HIS H H 13.813 -4.814 -17.840 1.00 . B B . 156 HIS H 1 1 1 1520 2 2 56 HIS HA H 16.390 -3.965 -18.622 1.00 . B B . 156 HIS HA 1 1 1 1521 2 2 56 HIS HB2 H 14.386 -3.014 -19.607 1.00 . B B . 156 HIS HB2 1 1 1 1522 2 2 56 HIS HB3 H 13.854 -2.420 -18.052 1.00 . B B . 156 HIS HB3 1 1 1 1523 2 2 56 HIS HD1 H 17.369 -1.703 -18.259 1.00 . B B . 156 HIS HD1 1 1 1 1524 2 2 56 HIS HD2 H 13.897 0.003 -19.773 1.00 . B B . 156 HIS HD2 1 1 1 1525 2 2 56 HIS HE1 H 17.938 0.694 -18.827 1.00 . B B . 156 HIS HE1 1 1 1 1526 2 2 56 HIS N N 14.779 -4.839 -17.657 1.00 . B B . 156 HIS N 1 1 1 1527 2 2 56 HIS ND1 N 16.728 -1.065 -18.633 1.00 . B B . 156 HIS ND1 1 1 1 1528 2 2 56 HIS NE2 N 15.918 0.799 -19.456 1.00 . B B . 156 HIS NE2 1 1 1 1529 2 2 56 HIS O O 17.364 -3.042 -16.483 1.00 . B B . 156 HIS O 1 1 1 1530 2 2 57 MET C C 16.683 -2.756 -13.851 1.00 . B B . 157 MET C 1 1 1 1531 2 2 57 MET CA C 15.615 -1.954 -14.592 1.00 . B B . 157 MET CA 1 1 1 1532 2 2 57 MET CB C 14.376 -1.810 -13.709 1.00 . B B . 157 MET CB 1 1 1 1533 2 2 57 MET CE C 11.998 -1.665 -11.937 1.00 . B B . 157 MET CE 1 1 1 1534 2 2 57 MET CG C 14.446 -0.639 -12.743 1.00 . B B . 157 MET CG 1 1 1 1535 2 2 57 MET H H 14.300 -2.633 -16.116 1.00 . B B . 157 MET H 1 1 1 1536 2 2 57 MET HA H 16.007 -0.971 -14.809 1.00 . B B . 157 MET HA 1 1 1 1537 2 2 57 MET HB2 H 13.513 -1.674 -14.343 1.00 . B B . 157 MET HB2 1 1 1 1538 2 2 57 MET HB3 H 14.251 -2.716 -13.137 1.00 . B B . 157 MET HB3 1 1 1 1539 2 2 57 MET HE1 H 11.275 -1.567 -11.140 1.00 . B B . 157 MET HE1 1 1 1 1540 2 2 57 MET HE2 H 12.732 -2.411 -11.667 1.00 . B B . 157 MET HE2 1 1 1 1541 2 2 57 MET HE3 H 11.496 -1.964 -12.844 1.00 . B B . 157 MET HE3 1 1 1 1542 2 2 57 MET HG2 H 15.016 -0.938 -11.877 1.00 . B B . 157 MET HG2 1 1 1 1543 2 2 57 MET HG3 H 14.943 0.186 -13.232 1.00 . B B . 157 MET HG3 1 1 1 1544 2 2 57 MET N N 15.249 -2.578 -15.862 1.00 . B B . 157 MET N 1 1 1 1545 2 2 57 MET O O 17.589 -2.186 -13.243 1.00 . B B . 157 MET O 1 1 1 1546 2 2 57 MET SD S 12.816 -0.092 -12.198 1.00 . B B . 157 MET SD 1 1 1 1547 2 2 58 THR C C 18.955 -4.692 -13.719 1.00 . B B . 158 THR C 1 1 1 1548 2 2 58 THR CA C 17.531 -4.955 -13.233 1.00 . B B . 158 THR CA 1 1 1 1549 2 2 58 THR CB C 17.165 -6.424 -13.460 1.00 . B B . 158 THR CB 1 1 1 1550 2 2 58 THR CG2 C 17.111 -7.230 -12.181 1.00 . B B . 158 THR CG2 1 1 1 1551 2 2 58 THR H H 15.828 -4.478 -14.401 1.00 . B B . 158 THR H 1 1 1 1552 2 2 58 THR HA H 17.483 -4.745 -12.174 1.00 . B B . 158 THR HA 1 1 1 1553 2 2 58 THR HB H 17.908 -6.875 -14.102 1.00 . B B . 158 THR HB 1 1 1 1554 2 2 58 THR HG1 H 15.219 -6.220 -13.501 1.00 . B B . 158 THR HG1 1 1 1 1555 2 2 58 THR HG21 H 18.040 -7.766 -12.053 1.00 . B B . 158 THR HG21 1 1 1 1556 2 2 58 THR HG22 H 16.292 -7.933 -12.232 1.00 . B B . 158 THR HG22 1 1 1 1557 2 2 58 THR HG23 H 16.962 -6.565 -11.343 1.00 . B B . 158 THR HG23 1 1 1 1558 2 2 58 THR N N 16.571 -4.080 -13.903 1.00 . B B . 158 THR N 1 1 1 1559 2 2 58 THR O O 19.923 -5.047 -13.045 1.00 . B B . 158 THR O 1 1 1 1560 2 2 58 THR OG1 O 15.904 -6.541 -14.092 1.00 . B B . 158 THR OG1 1 1 1 1561 2 2 59 HIS C C 20.497 -2.266 -15.757 1.00 . B B . 159 HIS C 1 1 1 1562 2 2 59 HIS CA C 20.383 -3.756 -15.451 1.00 . B B . 159 HIS CA 1 1 1 1563 2 2 59 HIS CB C 20.619 -4.573 -16.723 1.00 . B B . 159 HIS CB 1 1 1 1564 2 2 59 HIS CD2 C 22.457 -6.383 -17.000 1.00 . B B . 159 HIS CD2 1 1 1 1565 2 2 59 HIS CE1 C 24.212 -5.072 -16.903 1.00 . B B . 159 HIS CE1 1 1 1 1566 2 2 59 HIS CG C 22.010 -5.115 -16.834 1.00 . B B . 159 HIS CG 1 1 1 1567 2 2 59 HIS H H 18.277 -3.803 -15.376 1.00 . B B . 159 HIS H 1 1 1 1568 2 2 59 HIS HA H 21.126 -4.019 -14.720 1.00 . B B . 159 HIS HA 1 1 1 1569 2 2 59 HIS HB2 H 19.936 -5.409 -16.737 1.00 . B B . 159 HIS HB2 1 1 1 1570 2 2 59 HIS HB3 H 20.435 -3.948 -17.585 1.00 . B B . 159 HIS HB3 1 1 1 1571 2 2 59 HIS HD1 H 23.142 -3.345 -16.661 1.00 . B B . 159 HIS HD1 1 1 1 1572 2 2 59 HIS HD2 H 21.847 -7.271 -17.086 1.00 . B B . 159 HIS HD2 1 1 1 1573 2 2 59 HIS HE1 H 25.234 -4.721 -16.896 1.00 . B B . 159 HIS HE1 1 1 1 1574 2 2 59 HIS HE2 H 24.423 -7.083 -17.232 1.00 . B B . 159 HIS HE2 1 1 1 1575 2 2 59 HIS N N 19.079 -4.067 -14.886 1.00 . B B . 159 HIS N 1 1 1 1576 2 2 59 HIS ND1 N 23.135 -4.318 -16.777 1.00 . B B . 159 HIS ND1 1 1 1 1577 2 2 59 HIS NE2 N 23.829 -6.328 -17.039 1.00 . B B . 159 HIS NE2 1 1 1 1578 2 2 59 HIS O O 21.365 -1.841 -16.518 1.00 . B B . 159 HIS O 1 1 1 1579 2 2 60 CYS C C 20.142 0.679 -14.121 1.00 . B B . 160 CYS C 1 1 1 1580 2 2 60 CYS CA C 19.599 -0.038 -15.354 1.00 . B B . 160 CYS CA 1 1 1 1581 2 2 60 CYS CB C 18.175 0.429 -15.655 1.00 . B B . 160 CYS CB 1 1 1 1582 2 2 60 CYS H H 18.943 -1.878 -14.562 1.00 . B B . 160 CYS H 1 1 1 1583 2 2 60 CYS HA H 20.232 0.189 -16.200 1.00 . B B . 160 CYS HA 1 1 1 1584 2 2 60 CYS HB2 H 17.780 -0.150 -16.475 1.00 . B B . 160 CYS HB2 1 1 1 1585 2 2 60 CYS HB3 H 17.562 0.261 -14.784 1.00 . B B . 160 CYS HB3 1 1 1 1586 2 2 60 CYS N N 19.610 -1.479 -15.156 1.00 . B B . 160 CYS N 1 1 1 1587 2 2 60 CYS O O 19.419 1.410 -13.444 1.00 . B B . 160 CYS O 1 1 1 1588 2 2 60 CYS SG S 18.044 2.191 -16.101 1.00 . B B . 160 CYS SG 1 1 1 1589 2 2 61 GLN C C 22.018 2.596 -12.751 1.00 . B B . 161 GLN C 1 1 1 1590 2 2 61 GLN CA C 22.065 1.069 -12.675 1.00 . B B . 161 GLN CA 1 1 1 1591 2 2 61 GLN CB C 23.517 0.594 -12.567 1.00 . B B . 161 GLN CB 1 1 1 1592 2 2 61 GLN CD C 25.189 0.185 -10.719 1.00 . B B . 161 GLN CD 1 1 1 1593 2 2 61 GLN CG C 23.818 -0.145 -11.275 1.00 . B B . 161 GLN CG 1 1 1 1594 2 2 61 GLN H H 21.941 -0.142 -14.406 1.00 . B B . 161 GLN H 1 1 1 1595 2 2 61 GLN HA H 21.530 0.752 -11.794 1.00 . B B . 161 GLN HA 1 1 1 1596 2 2 61 GLN HB2 H 23.728 -0.068 -13.393 1.00 . B B . 161 GLN HB2 1 1 1 1597 2 2 61 GLN HB3 H 24.172 1.451 -12.627 1.00 . B B . 161 GLN HB3 1 1 1 1598 2 2 61 GLN HE21 H 24.803 -0.863 -9.074 1.00 . B B . 161 GLN HE21 1 1 1 1599 2 2 61 GLN HE22 H 26.360 -0.118 -9.141 1.00 . B B . 161 GLN HE22 1 1 1 1600 2 2 61 GLN HG2 H 23.075 0.123 -10.538 1.00 . B B . 161 GLN HG2 1 1 1 1601 2 2 61 GLN HG3 H 23.768 -1.208 -11.462 1.00 . B B . 161 GLN HG3 1 1 1 1602 2 2 61 GLN N N 21.419 0.456 -13.832 1.00 . B B . 161 GLN N 1 1 1 1603 2 2 61 GLN NE2 N 25.481 -0.317 -9.524 1.00 . B B . 161 GLN NE2 1 1 1 1604 2 2 61 GLN O O 22.185 3.277 -11.740 1.00 . B B . 161 GLN O 1 1 1 1605 2 2 61 GLN OE1 O 25.978 0.881 -11.357 1.00 . B B . 161 GLN OE1 1 1 1 1606 2 2 62 SER C C 20.530 5.156 -13.391 1.00 . B B . 162 SER C 1 1 1 1607 2 2 62 SER CA C 21.725 4.571 -14.136 1.00 . B B . 162 SER CA 1 1 1 1608 2 2 62 SER CB C 21.629 4.908 -15.625 1.00 . B B . 162 SER CB 1 1 1 1609 2 2 62 SER H H 21.663 2.540 -14.719 1.00 . B B . 162 SER H 1 1 1 1610 2 2 62 SER HA H 22.630 5.001 -13.734 1.00 . B B . 162 SER HA 1 1 1 1611 2 2 62 SER HB2 H 22.565 4.670 -16.107 1.00 . B B . 162 SER HB2 1 1 1 1612 2 2 62 SER HB3 H 20.835 4.329 -16.072 1.00 . B B . 162 SER HB3 1 1 1 1613 2 2 62 SER HG H 20.987 6.416 -16.698 1.00 . B B . 162 SER HG 1 1 1 1614 2 2 62 SER N N 21.791 3.128 -13.948 1.00 . B B . 162 SER N 1 1 1 1615 2 2 62 SER O O 20.690 5.918 -12.438 1.00 . B B . 162 SER O 1 1 1 1616 2 2 62 SER OG O 21.354 6.285 -15.821 1.00 . B B . 162 SER OG 1 1 1 1617 2 2 63 GLY C C 17.973 6.776 -13.314 1.00 . B B . 163 GLY C 1 1 1 1618 2 2 63 GLY CA C 18.125 5.277 -13.201 1.00 . B B . 163 GLY CA 1 1 1 1619 2 2 63 GLY H H 19.269 4.178 -14.596 1.00 . B B . 163 GLY H 1 1 1 1620 2 2 63 GLY HA2 H 17.275 4.807 -13.673 1.00 . B B . 163 GLY HA2 1 1 1 1621 2 2 63 GLY HA3 H 18.135 5.008 -12.161 1.00 . B B . 163 GLY HA3 1 1 1 1622 2 2 63 GLY N N 19.333 4.787 -13.832 1.00 . B B . 163 GLY N 1 1 1 1623 2 2 63 GLY O O 18.833 7.536 -12.870 1.00 . B B . 163 GLY O 1 1 1 1624 2 2 64 LYS C C 17.218 9.157 -15.361 1.00 . B B . 164 LYS C 1 1 1 1625 2 2 64 LYS CA C 16.547 8.604 -14.110 1.00 . B B . 164 LYS CA 1 1 1 1626 2 2 64 LYS CB C 16.950 9.434 -12.888 1.00 . B B . 164 LYS CB 1 1 1 1627 2 2 64 LYS CD C 16.641 11.556 -11.577 1.00 . B B . 164 LYS CD 1 1 1 1628 2 2 64 LYS CE C 15.765 12.778 -11.354 1.00 . B B . 164 LYS CE 1 1 1 1629 2 2 64 LYS CG C 16.079 10.660 -12.669 1.00 . B B . 164 LYS CG 1 1 1 1630 2 2 64 LYS H H 16.240 6.511 -14.234 1.00 . B B . 164 LYS H 1 1 1 1631 2 2 64 LYS HA H 15.482 8.678 -14.240 1.00 . B B . 164 LYS HA 1 1 1 1632 2 2 64 LYS HB2 H 16.884 8.810 -12.008 1.00 . B B . 164 LYS HB2 1 1 1 1633 2 2 64 LYS HB3 H 17.972 9.761 -13.010 1.00 . B B . 164 LYS HB3 1 1 1 1634 2 2 64 LYS HD2 H 16.697 10.994 -10.657 1.00 . B B . 164 LYS HD2 1 1 1 1635 2 2 64 LYS HD3 H 17.631 11.880 -11.864 1.00 . B B . 164 LYS HD3 1 1 1 1636 2 2 64 LYS HE2 H 14.752 12.537 -11.643 1.00 . B B . 164 LYS HE2 1 1 1 1637 2 2 64 LYS HE3 H 15.788 13.035 -10.305 1.00 . B B . 164 LYS HE3 1 1 1 1638 2 2 64 LYS HG2 H 16.028 11.222 -13.590 1.00 . B B . 164 LYS HG2 1 1 1 1639 2 2 64 LYS HG3 H 15.088 10.339 -12.386 1.00 . B B . 164 LYS HG3 1 1 1 1640 2 2 64 LYS HZ1 H 17.212 14.181 -11.903 1.00 . B B . 164 LYS HZ1 1 1 1 1641 2 2 64 LYS HZ2 H 15.629 14.774 -11.955 1.00 . B B . 164 LYS HZ2 1 1 1 1642 2 2 64 LYS HZ3 H 16.181 13.731 -13.166 1.00 . B B . 164 LYS HZ3 1 1 1 1643 2 2 64 LYS N N 16.866 7.188 -13.913 1.00 . B B . 164 LYS N 1 1 1 1644 2 2 64 LYS NZ N 16.229 13.948 -12.150 1.00 . B B . 164 LYS NZ 1 1 1 1645 2 2 64 LYS O O 16.598 9.877 -16.144 1.00 . B B . 164 LYS O 1 1 1 1646 2 2 65 SER C C 19.465 8.127 -17.688 1.00 . B B . 165 SER C 1 1 1 1647 2 2 65 SER CA C 19.240 9.269 -16.703 1.00 . B B . 165 SER CA 1 1 1 1648 2 2 65 SER CB C 20.584 9.851 -16.263 1.00 . B B . 165 SER CB 1 1 1 1649 2 2 65 SER H H 18.914 8.235 -14.887 1.00 . B B . 165 SER H 1 1 1 1650 2 2 65 SER HA H 18.666 10.043 -17.191 1.00 . B B . 165 SER HA 1 1 1 1651 2 2 65 SER HB2 H 21.108 9.126 -15.657 1.00 . B B . 165 SER HB2 1 1 1 1652 2 2 65 SER HB3 H 21.177 10.084 -17.136 1.00 . B B . 165 SER HB3 1 1 1 1653 2 2 65 SER HG H 20.835 10.936 -14.651 1.00 . B B . 165 SER HG 1 1 1 1654 2 2 65 SER N N 18.482 8.813 -15.545 1.00 . B B . 165 SER N 1 1 1 1655 2 2 65 SER O O 20.402 8.159 -18.487 1.00 . B B . 165 SER O 1 1 1 1656 2 2 65 SER OG O 20.405 11.035 -15.503 1.00 . B B . 165 SER OG 1 1 1 1657 2 2 66 CYS C C 18.179 6.313 -19.899 1.00 . B B . 166 CYS C 1 1 1 1658 2 2 66 CYS CA C 18.701 5.969 -18.506 1.00 . B B . 166 CYS CA 1 1 1 1659 2 2 66 CYS CB C 17.916 4.802 -17.910 1.00 . B B . 166 CYS CB 1 1 1 1660 2 2 66 CYS H H 17.876 7.146 -16.973 1.00 . B B . 166 CYS H 1 1 1 1661 2 2 66 CYS HA H 19.741 5.696 -18.578 1.00 . B B . 166 CYS HA 1 1 1 1662 2 2 66 CYS HB2 H 17.819 4.953 -16.845 1.00 . B B . 166 CYS HB2 1 1 1 1663 2 2 66 CYS HB3 H 16.933 4.781 -18.352 1.00 . B B . 166 CYS HB3 1 1 1 1664 2 2 66 CYS N N 18.601 7.118 -17.626 1.00 . B B . 166 CYS N 1 1 1 1665 2 2 66 CYS O O 18.052 7.486 -20.249 1.00 . B B . 166 CYS O 1 1 1 1666 2 2 66 CYS SG S 18.685 3.169 -18.165 1.00 . B B . 166 CYS SG 1 1 1 1667 2 2 67 GLN C C 15.955 4.947 -22.203 1.00 . B B . 167 GLN C 1 1 1 1668 2 2 67 GLN CA C 17.371 5.500 -22.044 1.00 . B B . 167 GLN CA 1 1 1 1669 2 2 67 GLN CB C 18.302 4.842 -23.065 1.00 . B B . 167 GLN CB 1 1 1 1670 2 2 67 GLN CD C 20.771 4.331 -23.212 1.00 . B B . 167 GLN CD 1 1 1 1671 2 2 67 GLN CG C 19.714 5.405 -23.050 1.00 . B B . 167 GLN CG 1 1 1 1672 2 2 67 GLN H H 17.997 4.377 -20.365 1.00 . B B . 167 GLN H 1 1 1 1673 2 2 67 GLN HA H 17.348 6.563 -22.227 1.00 . B B . 167 GLN HA 1 1 1 1674 2 2 67 GLN HB2 H 18.356 3.784 -22.856 1.00 . B B . 167 GLN HB2 1 1 1 1675 2 2 67 GLN HB3 H 17.891 4.985 -24.054 1.00 . B B . 167 GLN HB3 1 1 1 1676 2 2 67 GLN HE21 H 19.822 3.603 -24.801 1.00 . B B . 167 GLN HE21 1 1 1 1677 2 2 67 GLN HE22 H 21.275 2.781 -24.353 1.00 . B B . 167 GLN HE22 1 1 1 1678 2 2 67 GLN HG2 H 19.815 6.113 -23.859 1.00 . B B . 167 GLN HG2 1 1 1 1679 2 2 67 GLN HG3 H 19.876 5.909 -22.109 1.00 . B B . 167 GLN HG3 1 1 1 1680 2 2 67 GLN N N 17.877 5.290 -20.693 1.00 . B B . 167 GLN N 1 1 1 1681 2 2 67 GLN NE2 N 20.606 3.486 -24.225 1.00 . B B . 167 GLN NE2 1 1 1 1682 2 2 67 GLN O O 15.463 4.799 -23.321 1.00 . B B . 167 GLN O 1 1 1 1683 2 2 67 GLN OE1 O 21.725 4.259 -22.438 1.00 . B B . 167 GLN OE1 1 1 1 1684 2 2 68 VAL C C 13.080 4.875 -20.129 1.00 . B B . 168 VAL C 1 1 1 1685 2 2 68 VAL CA C 13.961 4.114 -21.106 1.00 . B B . 168 VAL CA 1 1 1 1686 2 2 68 VAL CB C 13.964 2.625 -20.740 1.00 . B B . 168 VAL CB 1 1 1 1687 2 2 68 VAL CG1 C 12.544 2.077 -20.638 1.00 . B B . 168 VAL CG1 1 1 1 1688 2 2 68 VAL CG2 C 14.776 1.835 -21.756 1.00 . B B . 168 VAL CG2 1 1 1 1689 2 2 68 VAL H H 15.728 4.774 -20.219 1.00 . B B . 168 VAL H 1 1 1 1690 2 2 68 VAL HA H 13.567 4.224 -22.105 1.00 . B B . 168 VAL HA 1 1 1 1691 2 2 68 VAL HB H 14.441 2.530 -19.777 1.00 . B B . 168 VAL HB 1 1 1 1692 2 2 68 VAL HG11 H 11.837 2.864 -20.855 1.00 . B B . 168 VAL HG11 1 1 1 1693 2 2 68 VAL HG12 H 12.372 1.706 -19.639 1.00 . B B . 168 VAL HG12 1 1 1 1694 2 2 68 VAL HG13 H 12.415 1.273 -21.347 1.00 . B B . 168 VAL HG13 1 1 1 1695 2 2 68 VAL HG21 H 15.827 1.919 -21.521 1.00 . B B . 168 VAL HG21 1 1 1 1696 2 2 68 VAL HG22 H 14.596 2.228 -22.745 1.00 . B B . 168 VAL HG22 1 1 1 1697 2 2 68 VAL HG23 H 14.482 0.796 -21.722 1.00 . B B . 168 VAL HG23 1 1 1 1698 2 2 68 VAL N N 15.302 4.643 -21.083 1.00 . B B . 168 VAL N 1 1 1 1699 2 2 68 VAL O O 13.479 5.167 -19.002 1.00 . B B . 168 VAL O 1 1 1 1700 2 2 69 ALA C C 10.345 5.037 -18.677 1.00 . B B . 169 ALA C 1 1 1 1701 2 2 69 ALA CA C 10.923 5.923 -19.772 1.00 . B B . 169 ALA CA 1 1 1 1702 2 2 69 ALA CB C 9.809 6.470 -20.651 1.00 . B B . 169 ALA CB 1 1 1 1703 2 2 69 ALA H H 11.651 4.923 -21.486 1.00 . B B . 169 ALA H 1 1 1 1704 2 2 69 ALA HA H 11.434 6.759 -19.316 1.00 . B B . 169 ALA HA 1 1 1 1705 2 2 69 ALA HB1 H 9.643 5.798 -21.481 1.00 . B B . 169 ALA HB1 1 1 1 1706 2 2 69 ALA HB2 H 10.089 7.443 -21.025 1.00 . B B . 169 ALA HB2 1 1 1 1707 2 2 69 ALA HB3 H 8.901 6.555 -20.071 1.00 . B B . 169 ALA HB3 1 1 1 1708 2 2 69 ALA N N 11.887 5.191 -20.581 1.00 . B B . 169 ALA N 1 1 1 1709 2 2 69 ALA O O 10.346 5.402 -17.502 1.00 . B B . 169 ALA O 1 1 1 1710 2 2 70 HIS C C 10.280 2.423 -17.135 1.00 . B B . 170 HIS C 1 1 1 1711 2 2 70 HIS CA C 9.255 2.935 -18.142 1.00 . B B . 170 HIS CA 1 1 1 1712 2 2 70 HIS CB C 8.628 1.764 -18.898 1.00 . B B . 170 HIS CB 1 1 1 1713 2 2 70 HIS CD2 C 7.361 2.127 -21.130 1.00 . B B . 170 HIS CD2 1 1 1 1714 2 2 70 HIS CE1 C 5.517 2.989 -20.315 1.00 . B B . 170 HIS CE1 1 1 1 1715 2 2 70 HIS CG C 7.494 2.175 -19.784 1.00 . B B . 170 HIS CG 1 1 1 1716 2 2 70 HIS H H 9.866 3.647 -20.023 1.00 . B B . 170 HIS H 1 1 1 1717 2 2 70 HIS HA H 8.480 3.458 -17.612 1.00 . B B . 170 HIS HA 1 1 1 1718 2 2 70 HIS HB2 H 9.381 1.297 -19.514 1.00 . B B . 170 HIS HB2 1 1 1 1719 2 2 70 HIS HB3 H 8.252 1.044 -18.185 1.00 . B B . 170 HIS HB3 1 1 1 1720 2 2 70 HIS HD1 H 6.113 2.883 -18.360 1.00 . B B . 170 HIS HD1 1 1 1 1721 2 2 70 HIS HD2 H 8.091 1.755 -21.833 1.00 . B B . 170 HIS HD2 1 1 1 1722 2 2 70 HIS HE1 H 4.526 3.414 -20.239 1.00 . B B . 170 HIS HE1 1 1 1 1723 2 2 70 HIS HE2 H 5.712 2.642 -22.324 1.00 . B B . 170 HIS HE2 1 1 1 1724 2 2 70 HIS N N 9.845 3.875 -19.077 1.00 . B B . 170 HIS N 1 1 1 1725 2 2 70 HIS ND1 N 6.322 2.719 -19.303 1.00 . B B . 170 HIS ND1 1 1 1 1726 2 2 70 HIS NE2 N 6.124 2.640 -21.434 1.00 . B B . 170 HIS NE2 1 1 1 1727 2 2 70 HIS O O 9.914 1.882 -16.092 1.00 . B B . 170 HIS O 1 1 1 1728 2 2 71 CYS C C 12.754 3.094 -15.364 1.00 . B B . 171 CYS C 1 1 1 1729 2 2 71 CYS CA C 12.619 2.145 -16.540 1.00 . B B . 171 CYS CA 1 1 1 1730 2 2 71 CYS CB C 13.949 2.055 -17.284 1.00 . B B . 171 CYS CB 1 1 1 1731 2 2 71 CYS H H 11.811 3.037 -18.285 1.00 . B B . 171 CYS H 1 1 1 1732 2 2 71 CYS HA H 12.352 1.169 -16.174 1.00 . B B . 171 CYS HA 1 1 1 1733 2 2 71 CYS HB2 H 13.767 1.688 -18.273 1.00 . B B . 171 CYS HB2 1 1 1 1734 2 2 71 CYS HB3 H 14.388 3.038 -17.354 1.00 . B B . 171 CYS HB3 1 1 1 1735 2 2 71 CYS N N 11.565 2.596 -17.440 1.00 . B B . 171 CYS N 1 1 1 1736 2 2 71 CYS O O 12.423 2.754 -14.229 1.00 . B B . 171 CYS O 1 1 1 1737 2 2 71 CYS SG S 15.167 0.957 -16.490 1.00 . B B . 171 CYS SG 1 1 1 1738 2 2 72 ALA C C 12.114 5.590 -13.899 1.00 . B B . 172 ALA C 1 1 1 1739 2 2 72 ALA CA C 13.424 5.309 -14.629 1.00 . B B . 172 ALA CA 1 1 1 1740 2 2 72 ALA CB C 13.971 6.587 -15.246 1.00 . B B . 172 ALA CB 1 1 1 1741 2 2 72 ALA H H 13.482 4.484 -16.585 1.00 . B B . 172 ALA H 1 1 1 1742 2 2 72 ALA HA H 14.148 4.941 -13.917 1.00 . B B . 172 ALA HA 1 1 1 1743 2 2 72 ALA HB1 H 14.093 7.334 -14.476 1.00 . B B . 172 ALA HB1 1 1 1 1744 2 2 72 ALA HB2 H 13.281 6.951 -15.993 1.00 . B B . 172 ALA HB2 1 1 1 1745 2 2 72 ALA HB3 H 14.926 6.385 -15.707 1.00 . B B . 172 ALA HB3 1 1 1 1746 2 2 72 ALA N N 13.241 4.288 -15.653 1.00 . B B . 172 ALA N 1 1 1 1747 2 2 72 ALA O O 12.079 5.668 -12.669 1.00 . B B . 172 ALA O 1 1 1 1748 2 2 73 SER C C 9.321 4.905 -13.116 1.00 . B B . 173 SER C 1 1 1 1749 2 2 73 SER CA C 9.723 6.007 -14.091 1.00 . B B . 173 SER CA 1 1 1 1750 2 2 73 SER CB C 8.675 6.132 -15.198 1.00 . B B . 173 SER CB 1 1 1 1751 2 2 73 SER H H 11.128 5.662 -15.636 1.00 . B B . 173 SER H 1 1 1 1752 2 2 73 SER HA H 9.781 6.942 -13.555 1.00 . B B . 173 SER HA 1 1 1 1753 2 2 73 SER HB2 H 8.994 6.878 -15.911 1.00 . B B . 173 SER HB2 1 1 1 1754 2 2 73 SER HB3 H 8.567 5.180 -15.697 1.00 . B B . 173 SER HB3 1 1 1 1755 2 2 73 SER HG H 6.898 5.731 -14.479 1.00 . B B . 173 SER HG 1 1 1 1756 2 2 73 SER N N 11.037 5.738 -14.663 1.00 . B B . 173 SER N 1 1 1 1757 2 2 73 SER O O 9.021 5.171 -11.952 1.00 . B B . 173 SER O 1 1 1 1758 2 2 73 SER OG O 7.418 6.515 -14.669 1.00 . B B . 173 SER OG 1 1 1 1759 2 2 74 SER C C 9.841 2.450 -11.526 1.00 . B B . 174 SER C 1 1 1 1760 2 2 74 SER CA C 8.960 2.521 -12.768 1.00 . B B . 174 SER CA 1 1 1 1761 2 2 74 SER CB C 9.084 1.224 -13.569 1.00 . B B . 174 SER CB 1 1 1 1762 2 2 74 SER H H 9.574 3.516 -14.533 1.00 . B B . 174 SER H 1 1 1 1763 2 2 74 SER HA H 7.933 2.647 -12.459 1.00 . B B . 174 SER HA 1 1 1 1764 2 2 74 SER HB2 H 8.361 1.228 -14.371 1.00 . B B . 174 SER HB2 1 1 1 1765 2 2 74 SER HB3 H 10.080 1.151 -13.981 1.00 . B B . 174 SER HB3 1 1 1 1766 2 2 74 SER HG H 8.196 -0.476 -13.168 1.00 . B B . 174 SER HG 1 1 1 1767 2 2 74 SER N N 9.322 3.666 -13.598 1.00 . B B . 174 SER N 1 1 1 1768 2 2 74 SER O O 9.398 2.014 -10.463 1.00 . B B . 174 SER O 1 1 1 1769 2 2 74 SER OG O 8.845 0.092 -12.749 1.00 . B B . 174 SER OG 1 1 1 1770 2 2 75 ARG C C 11.540 3.768 -9.422 1.00 . B B . 175 ARG C 1 1 1 1771 2 2 75 ARG CA C 12.029 2.869 -10.552 1.00 . B B . 175 ARG CA 1 1 1 1772 2 2 75 ARG CB C 13.414 3.323 -11.019 1.00 . B B . 175 ARG CB 1 1 1 1773 2 2 75 ARG CD C 15.415 4.228 -9.793 1.00 . B B . 175 ARG CD 1 1 1 1774 2 2 75 ARG CG C 14.522 3.019 -10.022 1.00 . B B . 175 ARG CG 1 1 1 1775 2 2 75 ARG CZ C 15.259 6.479 -8.803 1.00 . B B . 175 ARG CZ 1 1 1 1776 2 2 75 ARG H H 11.386 3.221 -12.537 1.00 . B B . 175 ARG H 1 1 1 1777 2 2 75 ARG HA H 12.096 1.855 -10.186 1.00 . B B . 175 ARG HA 1 1 1 1778 2 2 75 ARG HB2 H 13.648 2.823 -11.948 1.00 . B B . 175 ARG HB2 1 1 1 1779 2 2 75 ARG HB3 H 13.393 4.389 -11.189 1.00 . B B . 175 ARG HB3 1 1 1 1780 2 2 75 ARG HD2 H 16.274 3.920 -9.215 1.00 . B B . 175 ARG HD2 1 1 1 1781 2 2 75 ARG HD3 H 15.742 4.604 -10.751 1.00 . B B . 175 ARG HD3 1 1 1 1782 2 2 75 ARG HE H 13.801 5.117 -8.783 1.00 . B B . 175 ARG HE 1 1 1 1783 2 2 75 ARG HG2 H 14.077 2.730 -9.082 1.00 . B B . 175 ARG HG2 1 1 1 1784 2 2 75 ARG HG3 H 15.122 2.205 -10.403 1.00 . B B . 175 ARG HG3 1 1 1 1785 2 2 75 ARG HH11 H 17.035 6.071 -9.681 1.00 . B B . 175 ARG HH11 1 1 1 1786 2 2 75 ARG HH12 H 16.900 7.648 -8.977 1.00 . B B . 175 ARG HH12 1 1 1 1787 2 2 75 ARG HH21 H 13.621 7.189 -7.856 1.00 . B B . 175 ARG HH21 1 1 1 1788 2 2 75 ARG HH22 H 14.962 8.282 -7.941 1.00 . B B . 175 ARG HH22 1 1 1 1789 2 2 75 ARG N N 11.089 2.882 -11.666 1.00 . B B . 175 ARG N 1 1 1 1790 2 2 75 ARG NE N 14.719 5.294 -9.077 1.00 . B B . 175 ARG NE 1 1 1 1791 2 2 75 ARG NH1 N 16.500 6.755 -9.186 1.00 . B B . 175 ARG NH1 1 1 1 1792 2 2 75 ARG NH2 N 14.556 7.391 -8.146 1.00 . B B . 175 ARG NH2 1 1 1 1793 2 2 75 ARG O O 11.673 3.433 -8.247 1.00 . B B . 175 ARG O 1 1 1 1794 2 2 76 GLN C C 9.161 5.362 -8.182 1.00 . B B . 176 GLN C 1 1 1 1795 2 2 76 GLN CA C 10.460 5.862 -8.807 1.00 . B B . 176 GLN CA 1 1 1 1796 2 2 76 GLN CB C 10.233 7.228 -9.458 1.00 . B B . 176 GLN CB 1 1 1 1797 2 2 76 GLN CD C 9.425 9.255 -8.183 1.00 . B B . 176 GLN CD 1 1 1 1798 2 2 76 GLN CG C 10.615 8.397 -8.565 1.00 . B B . 176 GLN CG 1 1 1 1799 2 2 76 GLN H H 10.894 5.125 -10.744 1.00 . B B . 176 GLN H 1 1 1 1800 2 2 76 GLN HA H 11.202 5.965 -8.030 1.00 . B B . 176 GLN HA 1 1 1 1801 2 2 76 GLN HB2 H 10.822 7.286 -10.361 1.00 . B B . 176 GLN HB2 1 1 1 1802 2 2 76 GLN HB3 H 9.187 7.323 -9.714 1.00 . B B . 176 GLN HB3 1 1 1 1803 2 2 76 GLN HE21 H 8.541 7.693 -7.326 1.00 . B B . 176 GLN HE21 1 1 1 1804 2 2 76 GLN HE22 H 7.662 9.179 -7.265 1.00 . B B . 176 GLN HE22 1 1 1 1805 2 2 76 GLN HG2 H 11.063 8.011 -7.661 1.00 . B B . 176 GLN HG2 1 1 1 1806 2 2 76 GLN HG3 H 11.332 9.012 -9.087 1.00 . B B . 176 GLN HG3 1 1 1 1807 2 2 76 GLN N N 10.971 4.913 -9.790 1.00 . B B . 176 GLN N 1 1 1 1808 2 2 76 GLN NE2 N 8.443 8.648 -7.525 1.00 . B B . 176 GLN NE2 1 1 1 1809 2 2 76 GLN O O 8.904 5.585 -7.000 1.00 . B B . 176 GLN O 1 1 1 1810 2 2 76 GLN OE1 O 9.387 10.451 -8.475 1.00 . B B . 176 GLN OE1 1 1 1 1811 2 2 77 ILE C C 7.273 3.199 -7.336 1.00 . B B . 177 ILE C 1 1 1 1812 2 2 77 ILE CA C 7.070 4.155 -8.507 1.00 . B B . 177 ILE CA 1 1 1 1813 2 2 77 ILE CB C 6.306 3.425 -9.632 1.00 . B B . 177 ILE CB 1 1 1 1814 2 2 77 ILE CD1 C 5.560 3.655 -12.054 1.00 . B B . 177 ILE CD1 1 1 1 1815 2 2 77 ILE CG1 C 6.088 4.359 -10.822 1.00 . B B . 177 ILE CG1 1 1 1 1816 2 2 77 ILE CG2 C 4.972 2.900 -9.118 1.00 . B B . 177 ILE CG2 1 1 1 1817 2 2 77 ILE H H 8.603 4.540 -9.918 1.00 . B B . 177 ILE H 1 1 1 1818 2 2 77 ILE HA H 6.468 4.988 -8.176 1.00 . B B . 177 ILE HA 1 1 1 1819 2 2 77 ILE HB H 6.898 2.580 -9.950 1.00 . B B . 177 ILE HB 1 1 1 1820 2 2 77 ILE HD11 H 6.254 3.790 -12.871 1.00 . B B . 177 ILE HD11 1 1 1 1821 2 2 77 ILE HD12 H 4.600 4.072 -12.323 1.00 . B B . 177 ILE HD12 1 1 1 1822 2 2 77 ILE HD13 H 5.450 2.601 -11.846 1.00 . B B . 177 ILE HD13 1 1 1 1823 2 2 77 ILE HG12 H 5.375 5.122 -10.547 1.00 . B B . 177 ILE HG12 1 1 1 1824 2 2 77 ILE HG13 H 7.025 4.826 -11.082 1.00 . B B . 177 ILE HG13 1 1 1 1825 2 2 77 ILE HG21 H 4.613 3.541 -8.327 1.00 . B B . 177 ILE HG21 1 1 1 1826 2 2 77 ILE HG22 H 5.102 1.897 -8.737 1.00 . B B . 177 ILE HG22 1 1 1 1827 2 2 77 ILE HG23 H 4.255 2.888 -9.925 1.00 . B B . 177 ILE HG23 1 1 1 1828 2 2 77 ILE N N 8.344 4.685 -8.984 1.00 . B B . 177 ILE N 1 1 1 1829 2 2 77 ILE O O 6.872 3.489 -6.209 1.00 . B B . 177 ILE O 1 1 1 1830 2 2 78 ILE C C 9.004 1.633 -5.455 1.00 . B B . 178 ILE C 1 1 1 1831 2 2 78 ILE CA C 8.148 1.058 -6.578 1.00 . B B . 178 ILE CA 1 1 1 1832 2 2 78 ILE CB C 8.848 -0.190 -7.151 1.00 . B B . 178 ILE CB 1 1 1 1833 2 2 78 ILE CD1 C 8.711 -1.957 -8.979 1.00 . B B . 178 ILE CD1 1 1 1 1834 2 2 78 ILE CG1 C 8.092 -0.714 -8.374 1.00 . B B . 178 ILE CG1 1 1 1 1835 2 2 78 ILE CG2 C 8.956 -1.270 -6.085 1.00 . B B . 178 ILE CG2 1 1 1 1836 2 2 78 ILE H H 8.190 1.884 -8.528 1.00 . B B . 178 ILE H 1 1 1 1837 2 2 78 ILE HA H 7.195 0.755 -6.169 1.00 . B B . 178 ILE HA 1 1 1 1838 2 2 78 ILE HB H 9.848 0.090 -7.447 1.00 . B B . 178 ILE HB 1 1 1 1839 2 2 78 ILE HD11 H 9.173 -1.705 -9.922 1.00 . B B . 178 ILE HD11 1 1 1 1840 2 2 78 ILE HD12 H 7.944 -2.698 -9.141 1.00 . B B . 178 ILE HD12 1 1 1 1841 2 2 78 ILE HD13 H 9.457 -2.351 -8.306 1.00 . B B . 178 ILE HD13 1 1 1 1842 2 2 78 ILE HG12 H 7.079 -0.956 -8.087 1.00 . B B . 178 ILE HG12 1 1 1 1843 2 2 78 ILE HG13 H 8.073 0.052 -9.135 1.00 . B B . 178 ILE HG13 1 1 1 1844 2 2 78 ILE HG21 H 9.747 -1.018 -5.395 1.00 . B B . 178 ILE HG21 1 1 1 1845 2 2 78 ILE HG22 H 9.175 -2.218 -6.553 1.00 . B B . 178 ILE HG22 1 1 1 1846 2 2 78 ILE HG23 H 8.021 -1.343 -5.549 1.00 . B B . 178 ILE HG23 1 1 1 1847 2 2 78 ILE N N 7.896 2.058 -7.610 1.00 . B B . 178 ILE N 1 1 1 1848 2 2 78 ILE O O 8.767 1.361 -4.277 1.00 . B B . 178 ILE O 1 1 1 1849 2 2 79 SER C C 10.110 3.814 -3.798 1.00 . B B . 179 SER C 1 1 1 1850 2 2 79 SER CA C 10.898 3.040 -4.850 1.00 . B B . 179 SER CA 1 1 1 1851 2 2 79 SER CB C 11.887 3.972 -5.549 1.00 . B B . 179 SER CB 1 1 1 1852 2 2 79 SER H H 10.143 2.605 -6.780 1.00 . B B . 179 SER H 1 1 1 1853 2 2 79 SER HA H 11.448 2.249 -4.362 1.00 . B B . 179 SER HA 1 1 1 1854 2 2 79 SER HB2 H 11.375 4.521 -6.326 1.00 . B B . 179 SER HB2 1 1 1 1855 2 2 79 SER HB3 H 12.294 4.665 -4.829 1.00 . B B . 179 SER HB3 1 1 1 1856 2 2 79 SER HG H 13.000 3.439 -7.071 1.00 . B B . 179 SER HG 1 1 1 1857 2 2 79 SER N N 10.004 2.427 -5.826 1.00 . B B . 179 SER N 1 1 1 1858 2 2 79 SER O O 10.300 3.619 -2.598 1.00 . B B . 179 SER O 1 1 1 1859 2 2 79 SER OG O 12.952 3.243 -6.133 1.00 . B B . 179 SER OG 1 1 1 1860 2 2 80 HIS C C 7.630 4.592 -2.392 1.00 . B B . 180 HIS C 1 1 1 1861 2 2 80 HIS CA C 8.398 5.490 -3.361 1.00 . B B . 180 HIS CA 1 1 1 1862 2 2 80 HIS CB C 7.416 6.346 -4.177 1.00 . B B . 180 HIS CB 1 1 1 1863 2 2 80 HIS CD2 C 5.045 5.783 -3.278 1.00 . B B . 180 HIS CD2 1 1 1 1864 2 2 80 HIS CE1 C 4.537 7.694 -2.402 1.00 . B B . 180 HIS CE1 1 1 1 1865 2 2 80 HIS CG C 6.106 6.608 -3.490 1.00 . B B . 180 HIS CG 1 1 1 1866 2 2 80 HIS H H 9.115 4.796 -5.226 1.00 . B B . 180 HIS H 1 1 1 1867 2 2 80 HIS HA H 9.053 6.142 -2.799 1.00 . B B . 180 HIS HA 1 1 1 1868 2 2 80 HIS HB2 H 7.875 7.300 -4.387 1.00 . B B . 180 HIS HB2 1 1 1 1869 2 2 80 HIS HB3 H 7.206 5.844 -5.111 1.00 . B B . 180 HIS HB3 1 1 1 1870 2 2 80 HIS HD1 H 6.316 8.624 -2.915 1.00 . B B . 180 HIS HD1 1 1 1 1871 2 2 80 HIS HD2 H 4.970 4.751 -3.591 1.00 . B B . 180 HIS HD2 1 1 1 1872 2 2 80 HIS HE1 H 4.009 8.489 -1.894 1.00 . B B . 180 HIS HE1 1 1 1 1873 2 2 80 HIS N N 9.222 4.689 -4.259 1.00 . B B . 180 HIS N 1 1 1 1874 2 2 80 HIS ND1 N 5.763 7.817 -2.929 1.00 . B B . 180 HIS ND1 1 1 1 1875 2 2 80 HIS NE2 N 4.057 6.479 -2.587 1.00 . B B . 180 HIS NE2 1 1 1 1876 2 2 80 HIS O O 7.694 4.770 -1.179 1.00 . B B . 180 HIS O 1 1 1 1877 2 2 81 TRP C C 6.822 2.214 -0.919 1.00 . B B . 181 TRP C 1 1 1 1878 2 2 81 TRP CA C 6.091 2.699 -2.169 1.00 . B B . 181 TRP CA 1 1 1 1879 2 2 81 TRP CB C 5.719 1.497 -3.032 1.00 . B B . 181 TRP CB 1 1 1 1880 2 2 81 TRP CD1 C 5.198 -0.501 -1.516 1.00 . B B . 181 TRP CD1 1 1 1 1881 2 2 81 TRP CD2 C 3.393 0.468 -2.416 1.00 . B B . 181 TRP CD2 1 1 1 1882 2 2 81 TRP CE2 C 2.971 -0.609 -1.613 1.00 . B B . 181 TRP CE2 1 1 1 1883 2 2 81 TRP CE3 C 2.430 1.228 -3.085 1.00 . B B . 181 TRP CE3 1 1 1 1884 2 2 81 TRP CG C 4.821 0.519 -2.341 1.00 . B B . 181 TRP CG 1 1 1 1885 2 2 81 TRP CH2 C 0.707 -0.179 -2.127 1.00 . B B . 181 TRP CH2 1 1 1 1886 2 2 81 TRP CZ2 C 1.627 -0.942 -1.461 1.00 . B B . 181 TRP CZ2 1 1 1 1887 2 2 81 TRP CZ3 C 1.098 0.896 -2.934 1.00 . B B . 181 TRP CZ3 1 1 1 1888 2 2 81 TRP H H 6.888 3.560 -3.930 1.00 . B B . 181 TRP H 1 1 1 1889 2 2 81 TRP HA H 5.187 3.207 -1.870 1.00 . B B . 181 TRP HA 1 1 1 1890 2 2 81 TRP HB2 H 5.216 1.845 -3.918 1.00 . B B . 181 TRP HB2 1 1 1 1891 2 2 81 TRP HB3 H 6.619 0.980 -3.320 1.00 . B B . 181 TRP HB3 1 1 1 1892 2 2 81 TRP HD1 H 6.223 -0.728 -1.258 1.00 . B B . 181 TRP HD1 1 1 1 1893 2 2 81 TRP HE1 H 4.103 -1.957 -0.470 1.00 . B B . 181 TRP HE1 1 1 1 1894 2 2 81 TRP HE3 H 2.714 2.061 -3.710 1.00 . B B . 181 TRP HE3 1 1 1 1895 2 2 81 TRP HH2 H -0.346 -0.402 -2.038 1.00 . B B . 181 TRP HH2 1 1 1 1896 2 2 81 TRP HZ2 H 1.310 -1.768 -0.842 1.00 . B B . 181 TRP HZ2 1 1 1 1897 2 2 81 TRP HZ3 H 0.339 1.472 -3.443 1.00 . B B . 181 TRP HZ3 1 1 1 1898 2 2 81 TRP N N 6.896 3.635 -2.952 1.00 . B B . 181 TRP N 1 1 1 1899 2 2 81 TRP NE1 N 4.092 -1.184 -1.074 1.00 . B B . 181 TRP NE1 1 1 1 1900 2 2 81 TRP O O 6.409 2.500 0.205 1.00 . B B . 181 TRP O 1 1 1 1901 2 2 82 LYS C C 9.235 2.027 0.865 1.00 . B B . 182 LYS C 1 1 1 1902 2 2 82 LYS CA C 8.672 0.918 -0.020 1.00 . B B . 182 LYS CA 1 1 1 1903 2 2 82 LYS CB C 9.810 0.041 -0.550 1.00 . B B . 182 LYS CB 1 1 1 1904 2 2 82 LYS CD C 11.020 -1.539 0.990 1.00 . B B . 182 LYS CD 1 1 1 1905 2 2 82 LYS CE C 11.288 -3.010 1.264 1.00 . B B . 182 LYS CE 1 1 1 1906 2 2 82 LYS CG C 9.834 -1.352 0.058 1.00 . B B . 182 LYS CG 1 1 1 1907 2 2 82 LYS H H 8.160 1.259 -2.051 1.00 . B B . 182 LYS H 1 1 1 1908 2 2 82 LYS HA H 8.010 0.306 0.574 1.00 . B B . 182 LYS HA 1 1 1 1909 2 2 82 LYS HB2 H 9.703 -0.058 -1.620 1.00 . B B . 182 LYS HB2 1 1 1 1910 2 2 82 LYS HB3 H 10.752 0.522 -0.334 1.00 . B B . 182 LYS HB3 1 1 1 1911 2 2 82 LYS HD2 H 11.897 -1.104 0.532 1.00 . B B . 182 LYS HD2 1 1 1 1912 2 2 82 LYS HD3 H 10.814 -1.039 1.925 1.00 . B B . 182 LYS HD3 1 1 1 1913 2 2 82 LYS HE2 H 10.389 -3.571 1.054 1.00 . B B . 182 LYS HE2 1 1 1 1914 2 2 82 LYS HE3 H 12.081 -3.346 0.613 1.00 . B B . 182 LYS HE3 1 1 1 1915 2 2 82 LYS HG2 H 8.924 -1.505 0.618 1.00 . B B . 182 LYS HG2 1 1 1 1916 2 2 82 LYS HG3 H 9.893 -2.081 -0.737 1.00 . B B . 182 LYS HG3 1 1 1 1917 2 2 82 LYS HZ1 H 11.305 -4.159 3.009 1.00 . B B . 182 LYS HZ1 1 1 1 1918 2 2 82 LYS HZ2 H 11.317 -2.491 3.287 1.00 . B B . 182 LYS HZ2 1 1 1 1919 2 2 82 LYS HZ3 H 12.722 -3.269 2.760 1.00 . B B . 182 LYS HZ3 1 1 1 1920 2 2 82 LYS N N 7.894 1.463 -1.128 1.00 . B B . 182 LYS N 1 1 1 1921 2 2 82 LYS NZ N 11.686 -3.249 2.679 1.00 . B B . 182 LYS NZ 1 1 1 1922 2 2 82 LYS O O 9.055 2.010 2.083 1.00 . B B . 182 LYS O 1 1 1 1923 2 2 83 ASN C C 9.431 4.891 1.736 1.00 . B B . 183 ASN C 1 1 1 1924 2 2 83 ASN CA C 10.502 4.096 0.993 1.00 . B B . 183 ASN CA 1 1 1 1925 2 2 83 ASN CB C 11.272 5.018 0.048 1.00 . B B . 183 ASN CB 1 1 1 1926 2 2 83 ASN CG C 12.465 5.670 0.721 1.00 . B B . 183 ASN CG 1 1 1 1927 2 2 83 ASN H H 10.029 2.947 -0.722 1.00 . B B . 183 ASN H 1 1 1 1928 2 2 83 ASN HA H 11.190 3.684 1.715 1.00 . B B . 183 ASN HA 1 1 1 1929 2 2 83 ASN HB2 H 11.628 4.445 -0.794 1.00 . B B . 183 ASN HB2 1 1 1 1930 2 2 83 ASN HB3 H 10.612 5.796 -0.304 1.00 . B B . 183 ASN HB3 1 1 1 1931 2 2 83 ASN HD21 H 13.680 4.297 -0.047 1.00 . B B . 183 ASN HD21 1 1 1 1932 2 2 83 ASN HD22 H 14.433 5.496 0.942 1.00 . B B . 183 ASN HD22 1 1 1 1933 2 2 83 ASN N N 9.916 2.986 0.251 1.00 . B B . 183 ASN N 1 1 1 1934 2 2 83 ASN ND2 N 13.645 5.097 0.518 1.00 . B B . 183 ASN ND2 1 1 1 1935 2 2 83 ASN O O 9.724 5.587 2.708 1.00 . B B . 183 ASN O 1 1 1 1936 2 2 83 ASN OD1 O 12.327 6.675 1.417 1.00 . B B . 183 ASN OD1 1 1 1 1937 2 2 84 CYS C C 6.828 4.993 3.308 1.00 . B B . 184 CYS C 1 1 1 1938 2 2 84 CYS CA C 7.077 5.497 1.891 1.00 . B B . 184 CYS CA 1 1 1 1939 2 2 84 CYS CB C 5.810 5.335 1.047 1.00 . B B . 184 CYS CB 1 1 1 1940 2 2 84 CYS H H 8.017 4.217 0.492 1.00 . B B . 184 CYS H 1 1 1 1941 2 2 84 CYS HA H 7.337 6.543 1.935 1.00 . B B . 184 CYS HA 1 1 1 1942 2 2 84 CYS HB2 H 6.040 5.569 0.019 1.00 . B B . 184 CYS HB2 1 1 1 1943 2 2 84 CYS HB3 H 5.472 4.312 1.112 1.00 . B B . 184 CYS HB3 1 1 1 1944 2 2 84 CYS N N 8.189 4.785 1.272 1.00 . B B . 184 CYS N 1 1 1 1945 2 2 84 CYS O O 6.543 3.813 3.519 1.00 . B B . 184 CYS O 1 1 1 1946 2 2 84 CYS SG S 4.430 6.409 1.560 1.00 . B B . 184 CYS SG 1 1 1 1947 2 2 85 THR C C 6.427 6.791 6.505 1.00 . B B . 185 THR C 1 1 1 1948 2 2 85 THR CA C 6.727 5.546 5.677 1.00 . B B . 185 THR CA 1 1 1 1949 2 2 85 THR CB C 7.957 4.830 6.237 1.00 . B B . 185 THR CB 1 1 1 1950 2 2 85 THR CG2 C 9.240 5.611 6.052 1.00 . B B . 185 THR CG2 1 1 1 1951 2 2 85 THR H H 7.168 6.819 4.045 1.00 . B B . 185 THR H 1 1 1 1952 2 2 85 THR HA H 5.878 4.881 5.728 1.00 . B B . 185 THR HA 1 1 1 1953 2 2 85 THR HB H 8.070 3.882 5.732 1.00 . B B . 185 THR HB 1 1 1 1954 2 2 85 THR HG1 H 7.267 3.792 7.749 1.00 . B B . 185 THR HG1 1 1 1 1955 2 2 85 THR HG21 H 10.086 4.957 6.211 1.00 . B B . 185 THR HG21 1 1 1 1956 2 2 85 THR HG22 H 9.273 6.423 6.764 1.00 . B B . 185 THR HG22 1 1 1 1957 2 2 85 THR HG23 H 9.278 6.009 5.050 1.00 . B B . 185 THR HG23 1 1 1 1958 2 2 85 THR N N 6.939 5.895 4.277 1.00 . B B . 185 THR N 1 1 1 1959 2 2 85 THR O O 7.191 7.757 6.490 1.00 . B B . 185 THR O 1 1 1 1960 2 2 85 THR OG1 O 7.803 4.579 7.624 1.00 . B B . 185 THR OG1 1 1 1 1961 2 2 86 ARG C C 4.687 9.140 7.209 1.00 . B B . 186 ARG C 1 1 1 1962 2 2 86 ARG CA C 4.912 7.892 8.058 1.00 . B B . 186 ARG CA 1 1 1 1963 2 2 86 ARG CB C 5.976 8.165 9.124 1.00 . B B . 186 ARG CB 1 1 1 1964 2 2 86 ARG CD C 6.563 7.476 11.467 1.00 . B B . 186 ARG CD 1 1 1 1965 2 2 86 ARG CG C 6.201 6.998 10.070 1.00 . B B . 186 ARG CG 1 1 1 1966 2 2 86 ARG CZ C 7.839 9.333 12.465 1.00 . B B . 186 ARG CZ 1 1 1 1967 2 2 86 ARG H H 4.742 5.966 7.195 1.00 . B B . 186 ARG H 1 1 1 1968 2 2 86 ARG HA H 3.986 7.632 8.546 1.00 . B B . 186 ARG HA 1 1 1 1969 2 2 86 ARG HB2 H 6.912 8.388 8.632 1.00 . B B . 186 ARG HB2 1 1 1 1970 2 2 86 ARG HB3 H 5.673 9.022 9.708 1.00 . B B . 186 ARG HB3 1 1 1 1971 2 2 86 ARG HD2 H 5.674 7.866 11.942 1.00 . B B . 186 ARG HD2 1 1 1 1972 2 2 86 ARG HD3 H 6.934 6.635 12.036 1.00 . B B . 186 ARG HD3 1 1 1 1973 2 2 86 ARG HE H 8.107 8.622 10.620 1.00 . B B . 186 ARG HE 1 1 1 1974 2 2 86 ARG HG2 H 5.297 6.412 10.125 1.00 . B B . 186 ARG HG2 1 1 1 1975 2 2 86 ARG HG3 H 7.006 6.387 9.689 1.00 . B B . 186 ARG HG3 1 1 1 1976 2 2 86 ARG HH11 H 6.436 8.531 13.683 1.00 . B B . 186 ARG HH11 1 1 1 1977 2 2 86 ARG HH12 H 7.346 9.837 14.361 1.00 . B B . 186 ARG HH12 1 1 1 1978 2 2 86 ARG HH21 H 9.306 10.342 11.510 1.00 . B B . 186 ARG HH21 1 1 1 1979 2 2 86 ARG HH22 H 8.976 10.867 13.127 1.00 . B B . 186 ARG HH22 1 1 1 1980 2 2 86 ARG N N 5.310 6.763 7.225 1.00 . B B . 186 ARG N 1 1 1 1981 2 2 86 ARG NE N 7.584 8.520 11.443 1.00 . B B . 186 ARG NE 1 1 1 1982 2 2 86 ARG NH1 N 7.150 9.224 13.595 1.00 . B B . 186 ARG NH1 1 1 1 1983 2 2 86 ARG NH2 N 8.784 10.256 12.359 1.00 . B B . 186 ARG NH2 1 1 1 1984 2 2 86 ARG O O 5.359 10.157 7.390 1.00 . B B . 186 ARG O 1 1 1 1985 2 2 87 HIS C C 1.969 10.130 4.953 1.00 . B B . 187 HIS C 1 1 1 1986 2 2 87 HIS CA C 3.426 10.179 5.406 1.00 . B B . 187 HIS CA 1 1 1 1987 2 2 87 HIS CB C 4.356 10.176 4.188 1.00 . B B . 187 HIS CB 1 1 1 1988 2 2 87 HIS CD2 C 5.156 12.306 2.942 1.00 . B B . 187 HIS CD2 1 1 1 1989 2 2 87 HIS CE1 C 6.425 13.143 4.521 1.00 . B B . 187 HIS CE1 1 1 1 1990 2 2 87 HIS CG C 5.099 11.462 4.000 1.00 . B B . 187 HIS CG 1 1 1 1991 2 2 87 HIS H H 3.237 8.221 6.186 1.00 . B B . 187 HIS H 1 1 1 1992 2 2 87 HIS HA H 3.585 11.089 5.965 1.00 . B B . 187 HIS HA 1 1 1 1993 2 2 87 HIS HB2 H 5.084 9.386 4.303 1.00 . B B . 187 HIS HB2 1 1 1 1994 2 2 87 HIS HB3 H 3.774 9.994 3.297 1.00 . B B . 187 HIS HB3 1 1 1 1995 2 2 87 HIS HD1 H 6.072 11.637 5.861 1.00 . B B . 187 HIS HD1 1 1 1 1996 2 2 87 HIS HD2 H 4.644 12.186 1.997 1.00 . B B . 187 HIS HD2 1 1 1 1997 2 2 87 HIS HE1 H 7.095 13.792 5.066 1.00 . B B . 187 HIS HE1 1 1 1 1998 2 2 87 HIS HE2 H 6.286 14.058 2.695 1.00 . B B . 187 HIS HE2 1 1 1 1999 2 2 87 HIS N N 3.738 9.057 6.282 1.00 . B B . 187 HIS N 1 1 1 2000 2 2 87 HIS ND1 N 5.906 12.015 4.972 1.00 . B B . 187 HIS ND1 1 1 1 2001 2 2 87 HIS NE2 N 5.986 13.342 3.293 1.00 . B B . 187 HIS NE2 1 1 1 2002 2 2 87 HIS O O 1.158 9.395 5.517 1.00 . B B . 187 HIS O 1 1 1 2003 2 2 88 ASP C C 0.215 10.283 2.037 1.00 . B B . 188 ASP C 1 1 1 2004 2 2 88 ASP CA C 0.286 10.963 3.400 1.00 . B B . 188 ASP CA 1 1 1 2005 2 2 88 ASP CB C -0.190 12.413 3.291 1.00 . B B . 188 ASP CB 1 1 1 2006 2 2 88 ASP CG C -1.633 12.582 3.724 1.00 . B B . 188 ASP CG 1 1 1 2007 2 2 88 ASP H H 2.335 11.478 3.523 1.00 . B B . 188 ASP H 1 1 1 2008 2 2 88 ASP HA H -0.356 10.432 4.088 1.00 . B B . 188 ASP HA 1 1 1 2009 2 2 88 ASP HB2 H 0.429 13.038 3.916 1.00 . B B . 188 ASP HB2 1 1 1 2010 2 2 88 ASP HB3 H -0.101 12.739 2.264 1.00 . B B . 188 ASP HB3 1 1 1 2011 2 2 88 ASP N N 1.644 10.916 3.931 1.00 . B B . 188 ASP N 1 1 1 2012 2 2 88 ASP O O -0.360 10.822 1.091 1.00 . B B . 188 ASP O 1 1 1 2013 2 2 88 ASP OD1 O -1.985 12.096 4.820 1.00 . B B . 188 ASP OD1 1 1 1 2014 2 2 88 ASP OD2 O -2.411 13.201 2.969 1.00 . B B . 188 ASP OD2 1 1 1 2015 2 2 89 CYS C C -0.567 8.292 0.053 1.00 . B B . 189 CYS C 1 1 1 2016 2 2 89 CYS CA C 0.821 8.333 0.698 1.00 . B B . 189 CYS CA 1 1 1 2017 2 2 89 CYS CB C 1.310 6.908 0.958 1.00 . B B . 189 CYS CB 1 1 1 2018 2 2 89 CYS H H 1.251 8.723 2.734 1.00 . B B . 189 CYS H 1 1 1 2019 2 2 89 CYS HA H 1.506 8.819 0.021 1.00 . B B . 189 CYS HA 1 1 1 2020 2 2 89 CYS HB2 H 0.710 6.467 1.739 1.00 . B B . 189 CYS HB2 1 1 1 2021 2 2 89 CYS HB3 H 1.201 6.327 0.055 1.00 . B B . 189 CYS HB3 1 1 1 2022 2 2 89 CYS N N 0.808 9.096 1.944 1.00 . B B . 189 CYS N 1 1 1 2023 2 2 89 CYS O O -1.448 7.565 0.511 1.00 . B B . 189 CYS O 1 1 1 2024 2 2 89 CYS SG S 3.054 6.806 1.476 1.00 . B B . 189 CYS SG 1 1 1 2025 2 2 90 PRO C C -2.272 7.914 -2.636 1.00 . B B . 190 PRO C 1 1 1 2026 2 2 90 PRO CA C -2.064 9.118 -1.722 1.00 . B B . 190 PRO CA 1 1 1 2027 2 2 90 PRO CB C -1.962 10.400 -2.543 1.00 . B B . 190 PRO CB 1 1 1 2028 2 2 90 PRO CD C 0.215 9.976 -1.639 1.00 . B B . 190 PRO CD 1 1 1 2029 2 2 90 PRO CG C -0.508 10.541 -2.834 1.00 . B B . 190 PRO CG 1 1 1 2030 2 2 90 PRO HA H -2.890 9.193 -1.031 1.00 . B B . 190 PRO HA 1 1 1 2031 2 2 90 PRO HB2 H -2.541 10.298 -3.450 1.00 . B B . 190 PRO HB2 1 1 1 2032 2 2 90 PRO HB3 H -2.331 11.234 -1.965 1.00 . B B . 190 PRO HB3 1 1 1 2033 2 2 90 PRO HD2 H 1.090 9.427 -1.954 1.00 . B B . 190 PRO HD2 1 1 1 2034 2 2 90 PRO HD3 H 0.492 10.768 -0.958 1.00 . B B . 190 PRO HD3 1 1 1 2035 2 2 90 PRO HG2 H -0.256 9.982 -3.722 1.00 . B B . 190 PRO HG2 1 1 1 2036 2 2 90 PRO HG3 H -0.259 11.584 -2.963 1.00 . B B . 190 PRO HG3 1 1 1 2037 2 2 90 PRO N N -0.779 9.074 -1.021 1.00 . B B . 190 PRO N 1 1 1 2038 2 2 90 PRO O O -3.398 7.615 -3.035 1.00 . B B . 190 PRO O 1 1 1 2039 2 2 91 VAL C C -1.310 4.771 -3.030 1.00 . B B . 191 VAL C 1 1 1 2040 2 2 91 VAL CA C -1.249 6.062 -3.840 1.00 . B B . 191 VAL CA 1 1 1 2041 2 2 91 VAL CB C -0.038 6.004 -4.791 1.00 . B B . 191 VAL CB 1 1 1 2042 2 2 91 VAL CG1 C -0.209 4.888 -5.809 1.00 . B B . 191 VAL CG1 1 1 1 2043 2 2 91 VAL CG2 C 0.155 7.343 -5.487 1.00 . B B . 191 VAL CG2 1 1 1 2044 2 2 91 VAL H H -0.310 7.517 -2.626 1.00 . B B . 191 VAL H 1 1 1 2045 2 2 91 VAL HA H -2.146 6.144 -4.438 1.00 . B B . 191 VAL HA 1 1 1 2046 2 2 91 VAL HB H 0.847 5.796 -4.206 1.00 . B B . 191 VAL HB 1 1 1 2047 2 2 91 VAL HG11 H -0.731 4.059 -5.353 1.00 . B B . 191 VAL HG11 1 1 1 2048 2 2 91 VAL HG12 H 0.762 4.558 -6.149 1.00 . B B . 191 VAL HG12 1 1 1 2049 2 2 91 VAL HG13 H -0.779 5.252 -6.651 1.00 . B B . 191 VAL HG13 1 1 1 2050 2 2 91 VAL HG21 H 1.096 7.341 -6.017 1.00 . B B . 191 VAL HG21 1 1 1 2051 2 2 91 VAL HG22 H 0.159 8.134 -4.752 1.00 . B B . 191 VAL HG22 1 1 1 2052 2 2 91 VAL HG23 H -0.651 7.506 -6.188 1.00 . B B . 191 VAL HG23 1 1 1 2053 2 2 91 VAL N N -1.182 7.230 -2.971 1.00 . B B . 191 VAL N 1 1 1 2054 2 2 91 VAL O O -2.136 3.898 -3.295 1.00 . B B . 191 VAL O 1 1 1 2055 2 2 92 CYS C C -1.651 3.352 -0.349 1.00 . B B . 192 CYS C 1 1 1 2056 2 2 92 CYS CA C -0.383 3.473 -1.191 1.00 . B B . 192 CYS CA 1 1 1 2057 2 2 92 CYS CB C 0.845 3.515 -0.277 1.00 . B B . 192 CYS CB 1 1 1 2058 2 2 92 CYS H H 0.202 5.388 -1.878 1.00 . B B . 192 CYS H 1 1 1 2059 2 2 92 CYS HA H -0.311 2.609 -1.834 1.00 . B B . 192 CYS HA 1 1 1 2060 2 2 92 CYS HB2 H 0.646 4.181 0.547 1.00 . B B . 192 CYS HB2 1 1 1 2061 2 2 92 CYS HB3 H 1.032 2.522 0.106 1.00 . B B . 192 CYS HB3 1 1 1 2062 2 2 92 CYS N N -0.430 4.658 -2.041 1.00 . B B . 192 CYS N 1 1 1 2063 2 2 92 CYS O O -2.067 2.251 0.008 1.00 . B B . 192 CYS O 1 1 1 2064 2 2 92 CYS SG S 2.371 4.089 -1.095 1.00 . B B . 192 CYS SG 1 1 1 2065 2 2 93 LEU C C -4.613 3.775 0.069 1.00 . B B . 193 LEU C 1 1 1 2066 2 2 93 LEU CA C -3.474 4.518 0.768 1.00 . B B . 193 LEU CA 1 1 1 2067 2 2 93 LEU CB C -3.890 5.963 1.054 1.00 . B B . 193 LEU CB 1 1 1 2068 2 2 93 LEU CD1 C -3.743 8.008 2.495 1.00 . B B . 193 LEU CD1 1 1 1 2069 2 2 93 LEU CD2 C -3.841 5.743 3.550 1.00 . B B . 193 LEU CD2 1 1 1 2070 2 2 93 LEU CG C -3.344 6.547 2.358 1.00 . B B . 193 LEU CG 1 1 1 2071 2 2 93 LEU H H -1.874 5.339 -0.348 1.00 . B B . 193 LEU H 1 1 1 2072 2 2 93 LEU HA H -3.261 4.024 1.704 1.00 . B B . 193 LEU HA 1 1 1 2073 2 2 93 LEU HB2 H -3.550 6.582 0.236 1.00 . B B . 193 LEU HB2 1 1 1 2074 2 2 93 LEU HB3 H -4.968 6.005 1.091 1.00 . B B . 193 LEU HB3 1 1 1 2075 2 2 93 LEU HD11 H -3.688 8.489 1.530 1.00 . B B . 193 LEU HD11 1 1 1 2076 2 2 93 LEU HD12 H -3.070 8.501 3.182 1.00 . B B . 193 LEU HD12 1 1 1 2077 2 2 93 LEU HD13 H -4.752 8.073 2.872 1.00 . B B . 193 LEU HD13 1 1 1 2078 2 2 93 LEU HD21 H -3.220 4.869 3.678 1.00 . B B . 193 LEU HD21 1 1 1 2079 2 2 93 LEU HD22 H -4.861 5.437 3.378 1.00 . B B . 193 LEU HD22 1 1 1 2080 2 2 93 LEU HD23 H -3.793 6.353 4.440 1.00 . B B . 193 LEU HD23 1 1 1 2081 2 2 93 LEU HG H -2.265 6.495 2.344 1.00 . B B . 193 LEU HG 1 1 1 2082 2 2 93 LEU N N -2.256 4.493 -0.035 1.00 . B B . 193 LEU N 1 1 1 2083 2 2 93 LEU O O -5.135 2.792 0.594 1.00 . B B . 193 LEU O 1 1 1 2084 2 2 94 PRO C C -5.782 2.182 -2.310 1.00 . B B . 194 PRO C 1 1 1 2085 2 2 94 PRO CA C -6.110 3.610 -1.883 1.00 . B B . 194 PRO CA 1 1 1 2086 2 2 94 PRO CB C -6.267 4.511 -3.112 1.00 . B B . 194 PRO CB 1 1 1 2087 2 2 94 PRO CD C -4.466 5.408 -1.826 1.00 . B B . 194 PRO CD 1 1 1 2088 2 2 94 PRO CG C -4.969 5.235 -3.229 1.00 . B B . 194 PRO CG 1 1 1 2089 2 2 94 PRO HA H -7.031 3.608 -1.318 1.00 . B B . 194 PRO HA 1 1 1 2090 2 2 94 PRO HB2 H -6.460 3.904 -3.985 1.00 . B B . 194 PRO HB2 1 1 1 2091 2 2 94 PRO HB3 H -7.086 5.198 -2.956 1.00 . B B . 194 PRO HB3 1 1 1 2092 2 2 94 PRO HD2 H -3.387 5.395 -1.808 1.00 . B B . 194 PRO HD2 1 1 1 2093 2 2 94 PRO HD3 H -4.841 6.327 -1.400 1.00 . B B . 194 PRO HD3 1 1 1 2094 2 2 94 PRO HG2 H -4.272 4.647 -3.808 1.00 . B B . 194 PRO HG2 1 1 1 2095 2 2 94 PRO HG3 H -5.125 6.197 -3.693 1.00 . B B . 194 PRO HG3 1 1 1 2096 2 2 94 PRO N N -5.022 4.238 -1.124 1.00 . B B . 194 PRO N 1 1 1 2097 2 2 94 PRO O O -6.676 1.351 -2.463 1.00 . B B . 194 PRO O 1 1 1 2098 2 2 95 LEU C C -4.044 -0.395 -1.750 1.00 . B B . 195 LEU C 1 1 1 2099 2 2 95 LEU CA C -4.062 0.580 -2.925 1.00 . B B . 195 LEU CA 1 1 1 2100 2 2 95 LEU CB C -2.670 0.662 -3.550 1.00 . B B . 195 LEU CB 1 1 1 2101 2 2 95 LEU CD1 C -1.165 0.315 -5.521 1.00 . B B . 195 LEU CD1 1 1 1 2102 2 2 95 LEU CD2 C -3.238 -1.062 -5.280 1.00 . B B . 195 LEU CD2 1 1 1 2103 2 2 95 LEU CG C -2.604 0.299 -5.034 1.00 . B B . 195 LEU CG 1 1 1 2104 2 2 95 LEU H H -3.826 2.603 -2.378 1.00 . B B . 195 LEU H 1 1 1 2105 2 2 95 LEU HA H -4.758 0.221 -3.665 1.00 . B B . 195 LEU HA 1 1 1 2106 2 2 95 LEU HB2 H -2.307 1.672 -3.431 1.00 . B B . 195 LEU HB2 1 1 1 2107 2 2 95 LEU HB3 H -2.016 -0.001 -3.011 1.00 . B B . 195 LEU HB3 1 1 1 2108 2 2 95 LEU HD11 H -0.519 -0.067 -4.745 1.00 . B B . 195 LEU HD11 1 1 1 2109 2 2 95 LEU HD12 H -0.877 1.328 -5.762 1.00 . B B . 195 LEU HD12 1 1 1 2110 2 2 95 LEU HD13 H -1.075 -0.304 -6.402 1.00 . B B . 195 LEU HD13 1 1 1 2111 2 2 95 LEU HD21 H -2.675 -1.590 -6.036 1.00 . B B . 195 LEU HD21 1 1 1 2112 2 2 95 LEU HD22 H -4.256 -0.931 -5.615 1.00 . B B . 195 LEU HD22 1 1 1 2113 2 2 95 LEU HD23 H -3.231 -1.633 -4.363 1.00 . B B . 195 LEU HD23 1 1 1 2114 2 2 95 LEU HG H -3.156 1.034 -5.602 1.00 . B B . 195 LEU HG 1 1 1 2115 2 2 95 LEU N N -4.497 1.903 -2.508 1.00 . B B . 195 LEU N 1 1 1 2116 2 2 95 LEU O O -4.396 -1.566 -1.898 1.00 . B B . 195 LEU O 1 1 1 2117 2 2 96 LYS C C -3.790 0.082 1.869 1.00 . B B . 196 LYS C 1 1 1 2118 2 2 96 LYS CA C -3.562 -0.744 0.606 1.00 . B B . 196 LYS CA 1 1 1 2119 2 2 96 LYS CB C -2.208 -1.453 0.680 1.00 . B B . 196 LYS CB 1 1 1 2120 2 2 96 LYS CD C -0.791 -3.264 -0.334 1.00 . B B . 196 LYS CD 1 1 1 2121 2 2 96 LYS CE C -0.626 -4.767 -0.187 1.00 . B B . 196 LYS CE 1 1 1 2122 2 2 96 LYS CG C -2.202 -2.821 0.017 1.00 . B B . 196 LYS CG 1 1 1 2123 2 2 96 LYS H H -3.357 1.032 -0.530 1.00 . B B . 196 LYS H 1 1 1 2124 2 2 96 LYS HA H -4.343 -1.485 0.530 1.00 . B B . 196 LYS HA 1 1 1 2125 2 2 96 LYS HB2 H -1.466 -0.838 0.194 1.00 . B B . 196 LYS HB2 1 1 1 2126 2 2 96 LYS HB3 H -1.937 -1.579 1.718 1.00 . B B . 196 LYS HB3 1 1 1 2127 2 2 96 LYS HD2 H -0.580 -2.987 -1.356 1.00 . B B . 196 LYS HD2 1 1 1 2128 2 2 96 LYS HD3 H -0.094 -2.767 0.327 1.00 . B B . 196 LYS HD3 1 1 1 2129 2 2 96 LYS HE2 H -1.595 -5.233 -0.284 1.00 . B B . 196 LYS HE2 1 1 1 2130 2 2 96 LYS HE3 H 0.025 -5.124 -0.970 1.00 . B B . 196 LYS HE3 1 1 1 2131 2 2 96 LYS HG2 H -2.637 -3.541 0.694 1.00 . B B . 196 LYS HG2 1 1 1 2132 2 2 96 LYS HG3 H -2.790 -2.775 -0.888 1.00 . B B . 196 LYS HG3 1 1 1 2133 2 2 96 LYS HZ1 H 0.561 -5.975 1.035 1.00 . B B . 196 LYS HZ1 1 1 1 2134 2 2 96 LYS HZ2 H -0.802 -5.346 1.814 1.00 . B B . 196 LYS HZ2 1 1 1 2135 2 2 96 LYS HZ3 H 0.529 -4.350 1.503 1.00 . B B . 196 LYS HZ3 1 1 1 2136 2 2 96 LYS N N -3.629 0.092 -0.586 1.00 . B B . 196 LYS N 1 1 1 2137 2 2 96 LYS NZ N -0.044 -5.135 1.133 1.00 . B B . 196 LYS NZ 1 1 1 2138 2 2 96 LYS O O -2.920 0.162 2.737 1.00 . B B . 196 LYS O 1 1 1 2139 2 2 97 ASN C C -4.923 0.861 4.421 1.00 . B B . 197 ASN C 1 1 1 2140 2 2 97 ASN CA C -5.318 1.529 3.106 1.00 . B B . 197 ASN CA 1 1 1 2141 2 2 97 ASN CB C -6.818 1.823 3.101 1.00 . B B . 197 ASN CB 1 1 1 2142 2 2 97 ASN CG C -7.221 2.794 4.195 1.00 . B B . 197 ASN CG 1 1 1 2143 2 2 97 ASN H H -5.608 0.608 1.235 1.00 . B B . 197 ASN H 1 1 1 2144 2 2 97 ASN HA H -4.782 2.455 3.009 1.00 . B B . 197 ASN HA 1 1 1 2145 2 2 97 ASN HB2 H -7.093 2.251 2.148 1.00 . B B . 197 ASN HB2 1 1 1 2146 2 2 97 ASN HB3 H -7.361 0.900 3.247 1.00 . B B . 197 ASN HB3 1 1 1 2147 2 2 97 ASN HD21 H -7.217 4.298 2.895 1.00 . B B . 197 ASN HD21 1 1 1 2148 2 2 97 ASN HD22 H -7.631 4.712 4.522 1.00 . B B . 197 ASN HD22 1 1 1 2149 2 2 97 ASN N N -4.965 0.702 1.960 1.00 . B B . 197 ASN N 1 1 1 2150 2 2 97 ASN ND2 N -7.371 4.062 3.834 1.00 . B B . 197 ASN ND2 1 1 1 2151 2 2 97 ASN O O -5.655 0.021 4.946 1.00 . B B . 197 ASN O 1 1 1 2152 2 2 97 ASN OD1 O -7.393 2.406 5.351 1.00 . B B . 197 ASN OD1 1 1 1 2153 2 2 98 ALA C C -2.396 1.678 6.944 1.00 . B B . 198 ALA C 1 1 1 2154 2 2 98 ALA CA C -3.273 0.678 6.198 1.00 . B B . 198 ALA CA 1 1 1 2155 2 2 98 ALA CB C -2.502 -0.607 5.932 1.00 . B B . 198 ALA CB 1 1 1 2156 2 2 98 ALA H H -3.224 1.913 4.481 1.00 . B B . 198 ALA H 1 1 1 2157 2 2 98 ALA HA H -4.128 0.435 6.813 1.00 . B B . 198 ALA HA 1 1 1 2158 2 2 98 ALA HB1 H -1.448 -0.384 5.848 1.00 . B B . 198 ALA HB1 1 1 1 2159 2 2 98 ALA HB2 H -2.850 -1.052 5.012 1.00 . B B . 198 ALA HB2 1 1 1 2160 2 2 98 ALA HB3 H -2.659 -1.297 6.748 1.00 . B B . 198 ALA HB3 1 1 1 2161 2 2 98 ALA N N -3.763 1.240 4.946 1.00 . B B . 198 ALA N 1 1 1 2162 2 2 98 ALA O O -1.270 1.958 6.533 1.00 . B B . 198 ALA O 1 1 1 2163 2 2 99 GLY C C -2.814 3.453 10.171 1.00 . B B . 199 GLY C 1 1 1 2164 2 2 99 GLY CA C -2.171 3.176 8.826 1.00 . B B . 199 GLY CA 1 1 1 2165 2 2 99 GLY H H -3.822 1.951 8.321 1.00 . B B . 199 GLY H 1 1 1 2166 2 2 99 GLY HA2 H -1.174 2.794 8.989 1.00 . B B . 199 GLY HA2 1 1 1 2167 2 2 99 GLY HA3 H -2.105 4.102 8.274 1.00 . B B . 199 GLY HA3 1 1 1 2168 2 2 99 GLY N N -2.920 2.212 8.041 1.00 . B B . 199 GLY N 1 1 1 2169 2 2 99 GLY O O -2.128 3.527 11.191 1.00 . B B . 199 GLY O 1 1 1 2170 2 2 100 ASP C C -5.663 2.652 11.843 1.00 . B B . 200 ASP C 1 1 1 2171 2 2 100 ASP CA C -4.870 3.879 11.402 1.00 . B B . 200 ASP CA 1 1 1 2172 2 2 100 ASP CB C -5.814 5.066 11.205 1.00 . B B . 200 ASP CB 1 1 1 2173 2 2 100 ASP CG C -6.318 5.629 12.520 1.00 . B B . 200 ASP CG 1 1 1 2174 2 2 100 ASP H H -4.625 3.537 9.328 1.00 . B B . 200 ASP H 1 1 1 2175 2 2 100 ASP HA H -4.152 4.124 12.171 1.00 . B B . 200 ASP HA 1 1 1 2176 2 2 100 ASP HB2 H -5.292 5.850 10.677 1.00 . B B . 200 ASP HB2 1 1 1 2177 2 2 100 ASP HB3 H -6.664 4.749 10.621 1.00 . B B . 200 ASP HB3 1 1 1 2178 2 2 100 ASP N N -4.134 3.607 10.173 1.00 . B B . 200 ASP N 1 1 1 2179 2 2 100 ASP O O -6.834 2.501 11.494 1.00 . B B . 200 ASP O 1 1 1 2180 2 2 100 ASP OD1 O -6.297 4.892 13.528 1.00 . B B . 200 ASP OD1 1 1 1 2181 2 2 100 ASP OD2 O -6.733 6.806 12.541 1.00 . B B . 200 ASP OD2 1 1 1 2182 2 2 101 LYS C C -6.695 0.895 14.175 1.00 . B B . 201 LYS C 1 1 1 2183 2 2 101 LYS CA C -5.664 0.568 13.099 1.00 . B B . 201 LYS CA 1 1 1 2184 2 2 101 LYS CB C -4.623 -0.405 13.653 1.00 . B B . 201 LYS CB 1 1 1 2185 2 2 101 LYS CD C -4.696 -2.294 11.994 1.00 . B B . 201 LYS CD 1 1 1 2186 2 2 101 LYS CE C -5.857 -3.085 11.412 1.00 . B B . 201 LYS CE 1 1 1 2187 2 2 101 LYS CG C -4.974 -1.867 13.428 1.00 . B B . 201 LYS CG 1 1 1 2188 2 2 101 LYS H H -4.086 1.957 12.855 1.00 . B B . 201 LYS H 1 1 1 2189 2 2 101 LYS HA H -6.170 0.103 12.265 1.00 . B B . 201 LYS HA 1 1 1 2190 2 2 101 LYS HB2 H -3.673 -0.208 13.177 1.00 . B B . 201 LYS HB2 1 1 1 2191 2 2 101 LYS HB3 H -4.523 -0.241 14.716 1.00 . B B . 201 LYS HB3 1 1 1 2192 2 2 101 LYS HD2 H -4.537 -1.412 11.390 1.00 . B B . 201 LYS HD2 1 1 1 2193 2 2 101 LYS HD3 H -3.809 -2.909 11.978 1.00 . B B . 201 LYS HD3 1 1 1 2194 2 2 101 LYS HE2 H -5.461 -3.922 10.855 1.00 . B B . 201 LYS HE2 1 1 1 2195 2 2 101 LYS HE3 H -6.471 -3.450 12.223 1.00 . B B . 201 LYS HE3 1 1 1 2196 2 2 101 LYS HG2 H -4.382 -2.476 14.094 1.00 . B B . 201 LYS HG2 1 1 1 2197 2 2 101 LYS HG3 H -6.023 -2.010 13.641 1.00 . B B . 201 LYS HG3 1 1 1 2198 2 2 101 LYS HZ1 H -7.267 -2.865 9.886 1.00 . B B . 201 LYS HZ1 1 1 1 2199 2 2 101 LYS HZ2 H -6.093 -1.649 9.913 1.00 . B B . 201 LYS HZ2 1 1 1 2200 2 2 101 LYS HZ3 H -7.334 -1.649 11.061 1.00 . B B . 201 LYS HZ3 1 1 1 2201 2 2 101 LYS N N -5.018 1.780 12.611 1.00 . B B . 201 LYS N 1 1 1 2202 2 2 101 LYS NZ N -6.697 -2.254 10.505 1.00 . B B . 201 LYS NZ 1 1 1 2203 2 2 101 LYS O O -6.382 1.720 15.060 1.00 . B B . 201 LYS O 1 1 1 2204 2 2 101 LYS OXT O -7.805 0.327 14.123 1.00 . B B . 201 LYS OXT 1 1 1 2205 3 3 1 ZN ZN ZN 0.479 -11.128 -16.119 1.00 . C B . 202 ZN ZN 1 1 1 2206 4 3 1 ZN ZN ZN 16.643 2.020 -17.978 1.00 . D B . 203 ZN ZN 1 1 1 2207 5 3 1 ZN ZN ZN 3.689 5.980 -0.631 1.00 . E B . 204 ZN ZN 1 1 2 2208 1 1 1 GLY C C 5.514 1.217 -40.546 1.00 . A A . 1 GLY C 1 1 2 2209 1 1 1 GLY CA C 6.233 1.186 -41.880 1.00 . A A . 1 GLY CA 1 1 2 2210 1 1 1 GLY H1 H 5.897 1.613 -43.898 1.00 . A A . 1 GLY H1 1 1 2 2211 1 1 1 GLY H2 H 5.171 2.711 -42.834 1.00 . A A . 1 GLY H2 1 1 2 2212 1 1 1 GLY H3 H 4.501 1.172 -43.048 1.00 . A A . 1 GLY H3 1 1 2 2213 1 1 1 GLY HA2 H 6.513 0.167 -42.102 1.00 . A A . 1 GLY HA2 1 1 2 2214 1 1 1 GLY HA3 H 7.128 1.786 -41.808 1.00 . A A . 1 GLY HA3 1 1 2 2215 1 1 1 GLY N N 5.392 1.707 -42.993 1.00 . A A . 1 GLY N 1 1 2 2216 1 1 1 GLY O O 5.198 2.287 -40.027 1.00 . A A . 1 GLY O 1 1 2 2217 1 1 2 SER C C 5.520 0.232 -37.553 1.00 . A A . 2 SER C 1 1 2 2218 1 1 2 SER CA C 4.568 -0.067 -38.707 1.00 . A A . 2 SER CA 1 1 2 2219 1 1 2 SER CB C 3.968 -1.464 -38.540 1.00 . A A . 2 SER CB 1 1 2 2220 1 1 2 SER H H 5.532 -0.780 -40.451 1.00 . A A . 2 SER H 1 1 2 2221 1 1 2 SER HA H 3.772 0.661 -38.698 1.00 . A A . 2 SER HA 1 1 2 2222 1 1 2 SER HB2 H 3.763 -1.885 -39.513 1.00 . A A . 2 SER HB2 1 1 2 2223 1 1 2 SER HB3 H 4.671 -2.095 -38.015 1.00 . A A . 2 SER HB3 1 1 2 2224 1 1 2 SER HG H 2.125 -2.026 -38.185 1.00 . A A . 2 SER HG 1 1 2 2225 1 1 2 SER N N 5.255 0.039 -39.989 1.00 . A A . 2 SER N 1 1 2 2226 1 1 2 SER O O 5.984 -0.678 -36.865 1.00 . A A . 2 SER O 1 1 2 2227 1 1 2 SER OG O 2.759 -1.415 -37.802 1.00 . A A . 2 SER OG 1 1 2 2228 1 1 3 MET C C 6.126 1.563 -34.906 1.00 . A A . 3 MET C 1 1 2 2229 1 1 3 MET CA C 6.701 1.932 -36.271 1.00 . A A . 3 MET CA 1 1 2 2230 1 1 3 MET CB C 6.947 3.442 -36.345 1.00 . A A . 3 MET CB 1 1 2 2231 1 1 3 MET CE C 10.687 3.949 -34.560 1.00 . A A . 3 MET CE 1 1 2 2232 1 1 3 MET CG C 8.398 3.833 -36.120 1.00 . A A . 3 MET CG 1 1 2 2233 1 1 3 MET H H 5.404 2.193 -37.925 1.00 . A A . 3 MET H 1 1 2 2234 1 1 3 MET HA H 7.639 1.417 -36.404 1.00 . A A . 3 MET HA 1 1 2 2235 1 1 3 MET HB2 H 6.649 3.795 -37.321 1.00 . A A . 3 MET HB2 1 1 2 2236 1 1 3 MET HB3 H 6.344 3.931 -35.595 1.00 . A A . 3 MET HB3 1 1 2 2237 1 1 3 MET HE1 H 11.216 3.623 -35.443 1.00 . A A . 3 MET HE1 1 1 2 2238 1 1 3 MET HE2 H 11.225 3.630 -33.679 1.00 . A A . 3 MET HE2 1 1 2 2239 1 1 3 MET HE3 H 10.608 5.026 -34.564 1.00 . A A . 3 MET HE3 1 1 2 2240 1 1 3 MET HG2 H 8.996 3.423 -36.920 1.00 . A A . 3 MET HG2 1 1 2 2241 1 1 3 MET HG3 H 8.471 4.911 -36.134 1.00 . A A . 3 MET HG3 1 1 2 2242 1 1 3 MET N N 5.806 1.513 -37.344 1.00 . A A . 3 MET N 1 1 2 2243 1 1 3 MET O O 6.867 1.388 -33.938 1.00 . A A . 3 MET O 1 1 2 2244 1 1 3 MET SD S 9.045 3.230 -34.548 1.00 . A A . 3 MET SD 1 1 2 2245 1 1 4 ASP C C 4.756 -0.132 -32.942 1.00 . A A . 4 ASP C 1 1 2 2246 1 1 4 ASP CA C 4.127 1.100 -33.588 1.00 . A A . 4 ASP CA 1 1 2 2247 1 1 4 ASP CB C 2.640 0.851 -33.843 1.00 . A A . 4 ASP CB 1 1 2 2248 1 1 4 ASP CG C 2.402 -0.074 -35.020 1.00 . A A . 4 ASP CG 1 1 2 2249 1 1 4 ASP H H 4.266 1.601 -35.637 1.00 . A A . 4 ASP H 1 1 2 2250 1 1 4 ASP HA H 4.230 1.937 -32.914 1.00 . A A . 4 ASP HA 1 1 2 2251 1 1 4 ASP HB2 H 2.199 0.406 -32.964 1.00 . A A . 4 ASP HB2 1 1 2 2252 1 1 4 ASP HB3 H 2.153 1.794 -34.046 1.00 . A A . 4 ASP HB3 1 1 2 2253 1 1 4 ASP N N 4.803 1.448 -34.833 1.00 . A A . 4 ASP N 1 1 2 2254 1 1 4 ASP O O 4.451 -1.265 -33.313 1.00 . A A . 4 ASP O 1 1 2 2255 1 1 4 ASP OD1 O 2.472 -1.307 -34.831 1.00 . A A . 4 ASP OD1 1 1 2 2256 1 1 4 ASP OD2 O 2.146 0.434 -36.132 1.00 . A A . 4 ASP OD2 1 1 2 2257 1 1 5 GLU C C 6.440 -0.694 -29.786 1.00 . A A . 5 GLU C 1 1 2 2258 1 1 5 GLU CA C 6.309 -0.991 -31.273 1.00 . A A . 5 GLU CA 1 1 2 2259 1 1 5 GLU CB C 7.688 -1.225 -31.877 1.00 . A A . 5 GLU CB 1 1 2 2260 1 1 5 GLU CD C 8.117 -3.666 -31.390 1.00 . A A . 5 GLU CD 1 1 2 2261 1 1 5 GLU CG C 7.875 -2.618 -32.457 1.00 . A A . 5 GLU CG 1 1 2 2262 1 1 5 GLU H H 5.838 1.025 -31.721 1.00 . A A . 5 GLU H 1 1 2 2263 1 1 5 GLU HA H 5.712 -1.876 -31.394 1.00 . A A . 5 GLU HA 1 1 2 2264 1 1 5 GLU HB2 H 7.843 -0.504 -32.665 1.00 . A A . 5 GLU HB2 1 1 2 2265 1 1 5 GLU HB3 H 8.432 -1.073 -31.110 1.00 . A A . 5 GLU HB3 1 1 2 2266 1 1 5 GLU HG2 H 6.986 -2.887 -33.009 1.00 . A A . 5 GLU HG2 1 1 2 2267 1 1 5 GLU HG3 H 8.723 -2.604 -33.127 1.00 . A A . 5 GLU HG3 1 1 2 2268 1 1 5 GLU N N 5.636 0.099 -31.972 1.00 . A A . 5 GLU N 1 1 2 2269 1 1 5 GLU O O 7.263 -1.285 -29.086 1.00 . A A . 5 GLU O 1 1 2 2270 1 1 5 GLU OE1 O 7.439 -3.614 -30.342 1.00 . A A . 5 GLU OE1 1 1 2 2271 1 1 5 GLU OE2 O 8.985 -4.539 -31.601 1.00 . A A . 5 GLU OE2 1 1 2 2272 1 1 6 SER C C 4.652 1.787 -27.685 1.00 . A A . 6 SER C 1 1 2 2273 1 1 6 SER CA C 5.616 0.627 -27.916 1.00 . A A . 6 SER CA 1 1 2 2274 1 1 6 SER CB C 7.025 1.026 -27.470 1.00 . A A . 6 SER CB 1 1 2 2275 1 1 6 SER H H 4.995 0.646 -29.940 1.00 . A A . 6 SER H 1 1 2 2276 1 1 6 SER HA H 5.288 -0.218 -27.330 1.00 . A A . 6 SER HA 1 1 2 2277 1 1 6 SER HB2 H 6.958 1.807 -26.726 1.00 . A A . 6 SER HB2 1 1 2 2278 1 1 6 SER HB3 H 7.523 0.166 -27.046 1.00 . A A . 6 SER HB3 1 1 2 2279 1 1 6 SER HG H 7.271 2.134 -29.067 1.00 . A A . 6 SER HG 1 1 2 2280 1 1 6 SER N N 5.619 0.225 -29.319 1.00 . A A . 6 SER N 1 1 2 2281 1 1 6 SER O O 4.721 2.808 -28.370 1.00 . A A . 6 SER O 1 1 2 2282 1 1 6 SER OG O 7.791 1.504 -28.563 1.00 . A A . 6 SER OG 1 1 2 2283 1 1 7 GLY C C 2.377 2.681 -24.960 1.00 . A A . 7 GLY C 1 1 2 2284 1 1 7 GLY CA C 2.793 2.668 -26.419 1.00 . A A . 7 GLY CA 1 1 2 2285 1 1 7 GLY H H 3.747 0.790 -26.205 1.00 . A A . 7 GLY H 1 1 2 2286 1 1 7 GLY HA2 H 3.229 3.624 -26.666 1.00 . A A . 7 GLY HA2 1 1 2 2287 1 1 7 GLY HA3 H 1.915 2.518 -27.030 1.00 . A A . 7 GLY HA3 1 1 2 2288 1 1 7 GLY N N 3.755 1.624 -26.718 1.00 . A A . 7 GLY N 1 1 2 2289 1 1 7 GLY O O 1.330 3.229 -24.614 1.00 . A A . 7 GLY O 1 1 2 2290 1 1 8 LEU C C 2.969 3.419 -22.055 1.00 . A A . 8 LEU C 1 1 2 2291 1 1 8 LEU CA C 2.899 2.030 -22.677 1.00 . A A . 8 LEU CA 1 1 2 2292 1 1 8 LEU CB C 3.887 1.109 -21.960 1.00 . A A . 8 LEU CB 1 1 2 2293 1 1 8 LEU CD1 C 3.335 -0.941 -20.622 1.00 . A A . 8 LEU CD1 1 1 2 2294 1 1 8 LEU CD2 C 4.283 1.074 -19.481 1.00 . A A . 8 LEU CD2 1 1 2 2295 1 1 8 LEU CG C 3.396 0.579 -20.614 1.00 . A A . 8 LEU CG 1 1 2 2296 1 1 8 LEU H H 4.014 1.661 -24.431 1.00 . A A . 8 LEU H 1 1 2 2297 1 1 8 LEU HA H 1.903 1.637 -22.556 1.00 . A A . 8 LEU HA 1 1 2 2298 1 1 8 LEU HB2 H 4.100 0.273 -22.604 1.00 . A A . 8 LEU HB2 1 1 2 2299 1 1 8 LEU HB3 H 4.802 1.657 -21.796 1.00 . A A . 8 LEU HB3 1 1 2 2300 1 1 8 LEU HD11 H 4.325 -1.340 -20.781 1.00 . A A . 8 LEU HD11 1 1 2 2301 1 1 8 LEU HD12 H 2.683 -1.270 -21.416 1.00 . A A . 8 LEU HD12 1 1 2 2302 1 1 8 LEU HD13 H 2.954 -1.291 -19.674 1.00 . A A . 8 LEU HD13 1 1 2 2303 1 1 8 LEU HD21 H 5.320 0.918 -19.741 1.00 . A A . 8 LEU HD21 1 1 2 2304 1 1 8 LEU HD22 H 4.051 0.530 -18.578 1.00 . A A . 8 LEU HD22 1 1 2 2305 1 1 8 LEU HD23 H 4.108 2.128 -19.322 1.00 . A A . 8 LEU HD23 1 1 2 2306 1 1 8 LEU HG H 2.399 0.952 -20.442 1.00 . A A . 8 LEU HG 1 1 2 2307 1 1 8 LEU N N 3.194 2.080 -24.101 1.00 . A A . 8 LEU N 1 1 2 2308 1 1 8 LEU O O 3.980 4.110 -22.179 1.00 . A A . 8 LEU O 1 1 2 2309 1 1 9 PRO C C 3.116 5.374 -19.854 1.00 . A A . 9 PRO C 1 1 2 2310 1 1 9 PRO CA C 1.876 5.159 -20.711 1.00 . A A . 9 PRO CA 1 1 2 2311 1 1 9 PRO CB C 0.623 5.098 -19.835 1.00 . A A . 9 PRO CB 1 1 2 2312 1 1 9 PRO CD C 0.653 3.094 -21.142 1.00 . A A . 9 PRO CD 1 1 2 2313 1 1 9 PRO CG C -0.262 4.105 -20.506 1.00 . A A . 9 PRO CG 1 1 2 2314 1 1 9 PRO HA H 1.786 5.961 -21.430 1.00 . A A . 9 PRO HA 1 1 2 2315 1 1 9 PRO HB2 H 0.894 4.777 -18.839 1.00 . A A . 9 PRO HB2 1 1 2 2316 1 1 9 PRO HB3 H 0.163 6.072 -19.793 1.00 . A A . 9 PRO HB3 1 1 2 2317 1 1 9 PRO HD2 H 0.818 2.261 -20.476 1.00 . A A . 9 PRO HD2 1 1 2 2318 1 1 9 PRO HD3 H 0.242 2.752 -22.081 1.00 . A A . 9 PRO HD3 1 1 2 2319 1 1 9 PRO HG2 H -0.897 3.627 -19.775 1.00 . A A . 9 PRO HG2 1 1 2 2320 1 1 9 PRO HG3 H -0.858 4.596 -21.260 1.00 . A A . 9 PRO HG3 1 1 2 2321 1 1 9 PRO N N 1.901 3.848 -21.361 1.00 . A A . 9 PRO N 1 1 2 2322 1 1 9 PRO O O 3.239 4.802 -18.770 1.00 . A A . 9 PRO O 1 1 2 2323 1 1 10 GLN C C 5.171 7.778 -18.849 1.00 . A A . 10 GLN C 1 1 2 2324 1 1 10 GLN CA C 5.270 6.464 -19.623 1.00 . A A . 10 GLN CA 1 1 2 2325 1 1 10 GLN CB C 6.455 6.506 -20.593 1.00 . A A . 10 GLN CB 1 1 2 2326 1 1 10 GLN CD C 7.369 7.565 -22.699 1.00 . A A . 10 GLN CD 1 1 2 2327 1 1 10 GLN CG C 6.481 7.740 -21.482 1.00 . A A . 10 GLN CG 1 1 2 2328 1 1 10 GLN H H 3.889 6.612 -21.219 1.00 . A A . 10 GLN H 1 1 2 2329 1 1 10 GLN HA H 5.423 5.655 -18.924 1.00 . A A . 10 GLN HA 1 1 2 2330 1 1 10 GLN HB2 H 7.371 6.478 -20.025 1.00 . A A . 10 GLN HB2 1 1 2 2331 1 1 10 GLN HB3 H 6.412 5.634 -21.229 1.00 . A A . 10 GLN HB3 1 1 2 2332 1 1 10 GLN HE21 H 6.907 9.393 -23.331 1.00 . A A . 10 GLN HE21 1 1 2 2333 1 1 10 GLN HE22 H 7.996 8.504 -24.334 1.00 . A A . 10 GLN HE22 1 1 2 2334 1 1 10 GLN HG2 H 5.476 7.950 -21.816 1.00 . A A . 10 GLN HG2 1 1 2 2335 1 1 10 GLN HG3 H 6.849 8.576 -20.904 1.00 . A A . 10 GLN HG3 1 1 2 2336 1 1 10 GLN N N 4.037 6.191 -20.347 1.00 . A A . 10 GLN N 1 1 2 2337 1 1 10 GLN NE2 N 7.431 8.591 -23.540 1.00 . A A . 10 GLN NE2 1 1 2 2338 1 1 10 GLN O O 5.053 8.851 -19.441 1.00 . A A . 10 GLN O 1 1 2 2339 1 1 10 GLN OE1 O 7.991 6.518 -22.880 1.00 . A A . 10 GLN OE1 1 1 2 2340 1 1 11 LEU C C 6.437 9.648 -16.679 1.00 . A A . 11 LEU C 1 1 2 2341 1 1 11 LEU CA C 5.126 8.867 -16.673 1.00 . A A . 11 LEU CA 1 1 2 2342 1 1 11 LEU CB C 4.766 8.466 -15.240 1.00 . A A . 11 LEU CB 1 1 2 2343 1 1 11 LEU CD1 C 3.055 7.699 -13.577 1.00 . A A . 11 LEU CD1 1 1 2 2344 1 1 11 LEU CD2 C 2.345 9.025 -15.573 1.00 . A A . 11 LEU CD2 1 1 2 2345 1 1 11 LEU CG C 3.326 7.989 -15.044 1.00 . A A . 11 LEU CG 1 1 2 2346 1 1 11 LEU H H 5.308 6.804 -17.107 1.00 . A A . 11 LEU H 1 1 2 2347 1 1 11 LEU HA H 4.345 9.497 -17.067 1.00 . A A . 11 LEU HA 1 1 2 2348 1 1 11 LEU HB2 H 5.431 7.672 -14.933 1.00 . A A . 11 LEU HB2 1 1 2 2349 1 1 11 LEU HB3 H 4.929 9.318 -14.598 1.00 . A A . 11 LEU HB3 1 1 2 2350 1 1 11 LEU HD11 H 3.240 6.654 -13.377 1.00 . A A . 11 LEU HD11 1 1 2 2351 1 1 11 LEU HD12 H 2.027 7.933 -13.347 1.00 . A A . 11 LEU HD12 1 1 2 2352 1 1 11 LEU HD13 H 3.708 8.303 -12.964 1.00 . A A . 11 LEU HD13 1 1 2 2353 1 1 11 LEU HD21 H 2.444 9.100 -16.646 1.00 . A A . 11 LEU HD21 1 1 2 2354 1 1 11 LEU HD22 H 2.558 9.984 -15.125 1.00 . A A . 11 LEU HD22 1 1 2 2355 1 1 11 LEU HD23 H 1.338 8.726 -15.324 1.00 . A A . 11 LEU HD23 1 1 2 2356 1 1 11 LEU HG H 3.179 7.074 -15.598 1.00 . A A . 11 LEU HG 1 1 2 2357 1 1 11 LEU N N 5.216 7.685 -17.523 1.00 . A A . 11 LEU N 1 1 2 2358 1 1 11 LEU O O 7.490 9.110 -17.019 1.00 . A A . 11 LEU O 1 1 2 2359 1 1 12 THR C C 8.228 11.699 -14.911 1.00 . A A . 12 THR C 1 1 2 2360 1 1 12 THR CA C 7.537 11.780 -16.265 1.00 . A A . 12 THR CA 1 1 2 2361 1 1 12 THR CB C 7.130 13.223 -16.549 1.00 . A A . 12 THR CB 1 1 2 2362 1 1 12 THR CG2 C 8.306 14.165 -16.696 1.00 . A A . 12 THR CG2 1 1 2 2363 1 1 12 THR H H 5.495 11.296 -16.044 1.00 . A A . 12 THR H 1 1 2 2364 1 1 12 THR HA H 8.223 11.449 -17.029 1.00 . A A . 12 THR HA 1 1 2 2365 1 1 12 THR HB H 6.523 13.576 -15.728 1.00 . A A . 12 THR HB 1 1 2 2366 1 1 12 THR HG1 H 5.546 12.813 -17.625 1.00 . A A . 12 THR HG1 1 1 2 2367 1 1 12 THR HG21 H 8.064 15.116 -16.246 1.00 . A A . 12 THR HG21 1 1 2 2368 1 1 12 THR HG22 H 8.524 14.308 -17.744 1.00 . A A . 12 THR HG22 1 1 2 2369 1 1 12 THR HG23 H 9.169 13.744 -16.202 1.00 . A A . 12 THR HG23 1 1 2 2370 1 1 12 THR N N 6.363 10.921 -16.303 1.00 . A A . 12 THR N 1 1 2 2371 1 1 12 THR O O 7.580 11.508 -13.881 1.00 . A A . 12 THR O 1 1 2 2372 1 1 12 THR OG1 O 6.364 13.304 -17.738 1.00 . A A . 12 THR OG1 1 1 2 2373 1 1 13 SER C C 9.732 12.695 -12.611 1.00 . A A . 13 SER C 1 1 2 2374 1 1 13 SER CA C 10.332 11.800 -13.696 1.00 . A A . 13 SER CA 1 1 2 2375 1 1 13 SER CB C 11.776 12.222 -13.976 1.00 . A A . 13 SER CB 1 1 2 2376 1 1 13 SER H H 10.007 11.997 -15.761 1.00 . A A . 13 SER H 1 1 2 2377 1 1 13 SER HA H 10.327 10.783 -13.356 1.00 . A A . 13 SER HA 1 1 2 2378 1 1 13 SER HB2 H 12.287 11.423 -14.495 1.00 . A A . 13 SER HB2 1 1 2 2379 1 1 13 SER HB3 H 11.777 13.109 -14.591 1.00 . A A . 13 SER HB3 1 1 2 2380 1 1 13 SER HG H 12.267 11.823 -12.121 1.00 . A A . 13 SER HG 1 1 2 2381 1 1 13 SER N N 9.548 11.850 -14.916 1.00 . A A . 13 SER N 1 1 2 2382 1 1 13 SER O O 9.962 12.482 -11.421 1.00 . A A . 13 SER O 1 1 2 2383 1 1 13 SER OG O 12.470 12.499 -12.771 1.00 . A A . 13 SER OG 1 1 2 2384 1 1 14 TYR C C 6.902 14.201 -11.787 1.00 . A A . 14 TYR C 1 1 2 2385 1 1 14 TYR CA C 8.335 14.621 -12.089 1.00 . A A . 14 TYR CA 1 1 2 2386 1 1 14 TYR CB C 8.356 16.045 -12.650 1.00 . A A . 14 TYR CB 1 1 2 2387 1 1 14 TYR CD1 C 9.187 17.247 -10.590 1.00 . A A . 14 TYR CD1 1 1 2 2388 1 1 14 TYR CD2 C 7.161 18.003 -11.595 1.00 . A A . 14 TYR CD2 1 1 2 2389 1 1 14 TYR CE1 C 9.076 18.228 -9.622 1.00 . A A . 14 TYR CE1 1 1 2 2390 1 1 14 TYR CE2 C 7.045 18.986 -10.631 1.00 . A A . 14 TYR CE2 1 1 2 2391 1 1 14 TYR CG C 8.232 17.118 -11.591 1.00 . A A . 14 TYR CG 1 1 2 2392 1 1 14 TYR CZ C 8.004 19.094 -9.647 1.00 . A A . 14 TYR CZ 1 1 2 2393 1 1 14 TYR H H 8.811 13.824 -13.993 1.00 . A A . 14 TYR H 1 1 2 2394 1 1 14 TYR HA H 8.902 14.596 -11.172 1.00 . A A . 14 TYR HA 1 1 2 2395 1 1 14 TYR HB2 H 9.287 16.203 -13.174 1.00 . A A . 14 TYR HB2 1 1 2 2396 1 1 14 TYR HB3 H 7.535 16.163 -13.342 1.00 . A A . 14 TYR HB3 1 1 2 2397 1 1 14 TYR HD1 H 10.024 16.566 -10.572 1.00 . A A . 14 TYR HD1 1 1 2 2398 1 1 14 TYR HD2 H 6.411 17.915 -12.367 1.00 . A A . 14 TYR HD2 1 1 2 2399 1 1 14 TYR HE1 H 9.828 18.312 -8.851 1.00 . A A . 14 TYR HE1 1 1 2 2400 1 1 14 TYR HE2 H 6.205 19.664 -10.652 1.00 . A A . 14 TYR HE2 1 1 2 2401 1 1 14 TYR HH H 7.980 20.936 -9.096 1.00 . A A . 14 TYR HH 1 1 2 2402 1 1 14 TYR N N 8.961 13.699 -13.030 1.00 . A A . 14 TYR N 1 1 2 2403 1 1 14 TYR O O 6.485 14.175 -10.629 1.00 . A A . 14 TYR O 1 1 2 2404 1 1 14 TYR OH O 7.892 20.073 -8.686 1.00 . A A . 14 TYR OH 1 1 2 2405 1 1 15 ASP C C 4.672 12.283 -11.673 1.00 . A A . 15 ASP C 1 1 2 2406 1 1 15 ASP CA C 4.766 13.435 -12.669 1.00 . A A . 15 ASP CA 1 1 2 2407 1 1 15 ASP CB C 4.176 13.012 -14.015 1.00 . A A . 15 ASP CB 1 1 2 2408 1 1 15 ASP CG C 2.664 13.122 -14.044 1.00 . A A . 15 ASP CG 1 1 2 2409 1 1 15 ASP H H 6.539 13.898 -13.731 1.00 . A A . 15 ASP H 1 1 2 2410 1 1 15 ASP HA H 4.202 14.272 -12.285 1.00 . A A . 15 ASP HA 1 1 2 2411 1 1 15 ASP HB2 H 4.579 13.644 -14.793 1.00 . A A . 15 ASP HB2 1 1 2 2412 1 1 15 ASP HB3 H 4.448 11.985 -14.214 1.00 . A A . 15 ASP HB3 1 1 2 2413 1 1 15 ASP N N 6.151 13.863 -12.832 1.00 . A A . 15 ASP N 1 1 2 2414 1 1 15 ASP O O 3.636 12.076 -11.043 1.00 . A A . 15 ASP O 1 1 2 2415 1 1 15 ASP OD1 O 2.150 14.256 -13.948 1.00 . A A . 15 ASP OD1 1 1 2 2416 1 1 15 ASP OD2 O 1.995 12.075 -14.162 1.00 . A A . 15 ASP OD2 1 1 2 2417 1 1 16 CYS C C 6.176 10.887 -9.212 1.00 . A A . 16 CYS C 1 1 2 2418 1 1 16 CYS CA C 5.817 10.416 -10.613 1.00 . A A . 16 CYS CA 1 1 2 2419 1 1 16 CYS CB C 6.850 9.400 -11.093 1.00 . A A . 16 CYS CB 1 1 2 2420 1 1 16 CYS H H 6.562 11.757 -12.059 1.00 . A A . 16 CYS H 1 1 2 2421 1 1 16 CYS HA H 4.843 9.954 -10.592 1.00 . A A . 16 CYS HA 1 1 2 2422 1 1 16 CYS HB2 H 6.795 9.324 -12.166 1.00 . A A . 16 CYS HB2 1 1 2 2423 1 1 16 CYS HB3 H 7.834 9.745 -10.814 1.00 . A A . 16 CYS HB3 1 1 2 2424 1 1 16 CYS HG H 6.826 7.780 -9.470 1.00 . A A . 16 CYS HG 1 1 2 2425 1 1 16 CYS N N 5.766 11.541 -11.533 1.00 . A A . 16 CYS N 1 1 2 2426 1 1 16 CYS O O 5.511 10.540 -8.239 1.00 . A A . 16 CYS O 1 1 2 2427 1 1 16 CYS SG S 6.632 7.741 -10.409 1.00 . A A . 16 CYS SG 1 1 2 2428 1 1 17 GLU C C 6.613 13.064 -7.196 1.00 . A A . 17 GLU C 1 1 2 2429 1 1 17 GLU CA C 7.693 12.205 -7.844 1.00 . A A . 17 GLU CA 1 1 2 2430 1 1 17 GLU CB C 8.964 13.031 -8.043 1.00 . A A . 17 GLU CB 1 1 2 2431 1 1 17 GLU CD C 9.626 13.853 -5.748 1.00 . A A . 17 GLU CD 1 1 2 2432 1 1 17 GLU CG C 9.953 12.916 -6.895 1.00 . A A . 17 GLU CG 1 1 2 2433 1 1 17 GLU H H 7.725 11.918 -9.940 1.00 . A A . 17 GLU H 1 1 2 2434 1 1 17 GLU HA H 7.913 11.369 -7.198 1.00 . A A . 17 GLU HA 1 1 2 2435 1 1 17 GLU HB2 H 9.452 12.703 -8.947 1.00 . A A . 17 GLU HB2 1 1 2 2436 1 1 17 GLU HB3 H 8.688 14.069 -8.151 1.00 . A A . 17 GLU HB3 1 1 2 2437 1 1 17 GLU HG2 H 9.941 11.901 -6.526 1.00 . A A . 17 GLU HG2 1 1 2 2438 1 1 17 GLU HG3 H 10.941 13.152 -7.264 1.00 . A A . 17 GLU HG3 1 1 2 2439 1 1 17 GLU N N 7.237 11.679 -9.123 1.00 . A A . 17 GLU N 1 1 2 2440 1 1 17 GLU O O 6.363 12.965 -5.994 1.00 . A A . 17 GLU O 1 1 2 2441 1 1 17 GLU OE1 O 8.957 14.879 -5.992 1.00 . A A . 17 GLU OE1 1 1 2 2442 1 1 17 GLU OE2 O 10.042 13.561 -4.607 1.00 . A A . 17 GLU OE2 1 1 2 2443 1 1 18 VAL C C 3.721 14.005 -7.015 1.00 . A A . 18 VAL C 1 1 2 2444 1 1 18 VAL CA C 4.930 14.793 -7.513 1.00 . A A . 18 VAL CA 1 1 2 2445 1 1 18 VAL CB C 4.470 15.778 -8.606 1.00 . A A . 18 VAL CB 1 1 2 2446 1 1 18 VAL CG1 C 3.481 16.785 -8.037 1.00 . A A . 18 VAL CG1 1 1 2 2447 1 1 18 VAL CG2 C 5.664 16.487 -9.227 1.00 . A A . 18 VAL CG2 1 1 2 2448 1 1 18 VAL H H 6.233 13.941 -8.949 1.00 . A A . 18 VAL H 1 1 2 2449 1 1 18 VAL HA H 5.335 15.367 -6.692 1.00 . A A . 18 VAL HA 1 1 2 2450 1 1 18 VAL HB H 3.969 15.215 -9.381 1.00 . A A . 18 VAL HB 1 1 2 2451 1 1 18 VAL HG11 H 2.637 16.261 -7.615 1.00 . A A . 18 VAL HG11 1 1 2 2452 1 1 18 VAL HG12 H 3.141 17.440 -8.825 1.00 . A A . 18 VAL HG12 1 1 2 2453 1 1 18 VAL HG13 H 3.965 17.368 -7.268 1.00 . A A . 18 VAL HG13 1 1 2 2454 1 1 18 VAL HG21 H 5.787 17.456 -8.766 1.00 . A A . 18 VAL HG21 1 1 2 2455 1 1 18 VAL HG22 H 5.496 16.612 -10.287 1.00 . A A . 18 VAL HG22 1 1 2 2456 1 1 18 VAL HG23 H 6.555 15.899 -9.071 1.00 . A A . 18 VAL HG23 1 1 2 2457 1 1 18 VAL N N 5.982 13.909 -8.002 1.00 . A A . 18 VAL N 1 1 2 2458 1 1 18 VAL O O 3.138 14.338 -5.982 1.00 . A A . 18 VAL O 1 1 2 2459 1 1 19 ASN C C 2.580 11.063 -6.374 1.00 . A A . 19 ASN C 1 1 2 2460 1 1 19 ASN CA C 2.193 12.146 -7.380 1.00 . A A . 19 ASN CA 1 1 2 2461 1 1 19 ASN CB C 1.573 11.506 -8.624 1.00 . A A . 19 ASN CB 1 1 2 2462 1 1 19 ASN CG C 0.097 11.821 -8.764 1.00 . A A . 19 ASN CG 1 1 2 2463 1 1 19 ASN H H 3.840 12.750 -8.572 1.00 . A A . 19 ASN H 1 1 2 2464 1 1 19 ASN HA H 1.461 12.796 -6.924 1.00 . A A . 19 ASN HA 1 1 2 2465 1 1 19 ASN HB2 H 2.083 11.872 -9.501 1.00 . A A . 19 ASN HB2 1 1 2 2466 1 1 19 ASN HB3 H 1.690 10.434 -8.566 1.00 . A A . 19 ASN HB3 1 1 2 2467 1 1 19 ASN HD21 H 0.525 13.578 -9.591 1.00 . A A . 19 ASN HD21 1 1 2 2468 1 1 19 ASN HD22 H -1.156 13.220 -9.415 1.00 . A A . 19 ASN HD22 1 1 2 2469 1 1 19 ASN N N 3.341 12.967 -7.754 1.00 . A A . 19 ASN N 1 1 2 2470 1 1 19 ASN ND2 N -0.209 12.992 -9.313 1.00 . A A . 19 ASN ND2 1 1 2 2471 1 1 19 ASN O O 1.726 10.533 -5.662 1.00 . A A . 19 ASN O 1 1 2 2472 1 1 19 ASN OD1 O -0.759 11.023 -8.383 1.00 . A A . 19 ASN OD1 1 1 2 2473 1 1 20 ALA C C 5.846 9.888 -5.131 1.00 . A A . 20 ALA C 1 1 2 2474 1 1 20 ALA CA C 4.354 9.714 -5.400 1.00 . A A . 20 ALA CA 1 1 2 2475 1 1 20 ALA CB C 4.074 8.326 -5.955 1.00 . A A . 20 ALA CB 1 1 2 2476 1 1 20 ALA H H 4.501 11.187 -6.908 1.00 . A A . 20 ALA H 1 1 2 2477 1 1 20 ALA HA H 3.816 9.821 -4.469 1.00 . A A . 20 ALA HA 1 1 2 2478 1 1 20 ALA HB1 H 4.399 7.582 -5.242 1.00 . A A . 20 ALA HB1 1 1 2 2479 1 1 20 ALA HB2 H 4.609 8.194 -6.883 1.00 . A A . 20 ALA HB2 1 1 2 2480 1 1 20 ALA HB3 H 3.014 8.216 -6.131 1.00 . A A . 20 ALA HB3 1 1 2 2481 1 1 20 ALA N N 3.866 10.735 -6.318 1.00 . A A . 20 ALA N 1 1 2 2482 1 1 20 ALA O O 6.683 9.365 -5.868 1.00 . A A . 20 ALA O 1 1 2 2483 1 1 21 PRO C C 8.195 9.743 -2.889 1.00 . A A . 21 PRO C 1 1 2 2484 1 1 21 PRO CA C 7.592 10.879 -3.708 1.00 . A A . 21 PRO CA 1 1 2 2485 1 1 21 PRO CB C 7.505 12.151 -2.872 1.00 . A A . 21 PRO CB 1 1 2 2486 1 1 21 PRO CD C 5.265 11.297 -3.143 1.00 . A A . 21 PRO CD 1 1 2 2487 1 1 21 PRO CG C 6.163 12.086 -2.220 1.00 . A A . 21 PRO CG 1 1 2 2488 1 1 21 PRO HA H 8.204 11.059 -4.580 1.00 . A A . 21 PRO HA 1 1 2 2489 1 1 21 PRO HB2 H 8.301 12.159 -2.142 1.00 . A A . 21 PRO HB2 1 1 2 2490 1 1 21 PRO HB3 H 7.588 13.013 -3.515 1.00 . A A . 21 PRO HB3 1 1 2 2491 1 1 21 PRO HD2 H 4.699 10.568 -2.585 1.00 . A A . 21 PRO HD2 1 1 2 2492 1 1 21 PRO HD3 H 4.600 11.959 -3.678 1.00 . A A . 21 PRO HD3 1 1 2 2493 1 1 21 PRO HG2 H 6.247 11.585 -1.266 1.00 . A A . 21 PRO HG2 1 1 2 2494 1 1 21 PRO HG3 H 5.775 13.084 -2.085 1.00 . A A . 21 PRO HG3 1 1 2 2495 1 1 21 PRO N N 6.199 10.633 -4.071 1.00 . A A . 21 PRO N 1 1 2 2496 1 1 21 PRO O O 7.491 8.834 -2.454 1.00 . A A . 21 PRO O 1 1 2 2497 1 1 22 ILE C C 10.601 9.323 -0.528 1.00 . A A . 22 ILE C 1 1 2 2498 1 1 22 ILE CA C 10.210 8.794 -1.910 1.00 . A A . 22 ILE CA 1 1 2 2499 1 1 22 ILE CB C 11.470 8.309 -2.657 1.00 . A A . 22 ILE CB 1 1 2 2500 1 1 22 ILE CD1 C 12.194 6.987 -4.716 1.00 . A A . 22 ILE CD1 1 1 2 2501 1 1 22 ILE CG1 C 11.075 7.727 -4.017 1.00 . A A . 22 ILE CG1 1 1 2 2502 1 1 22 ILE CG2 C 12.229 7.281 -1.829 1.00 . A A . 22 ILE CG2 1 1 2 2503 1 1 22 ILE H H 10.007 10.565 -3.052 1.00 . A A . 22 ILE H 1 1 2 2504 1 1 22 ILE HA H 9.546 7.950 -1.786 1.00 . A A . 22 ILE HA 1 1 2 2505 1 1 22 ILE HB H 12.120 9.156 -2.813 1.00 . A A . 22 ILE HB 1 1 2 2506 1 1 22 ILE HD11 H 11.808 6.503 -5.601 1.00 . A A . 22 ILE HD11 1 1 2 2507 1 1 22 ILE HD12 H 12.603 6.243 -4.049 1.00 . A A . 22 ILE HD12 1 1 2 2508 1 1 22 ILE HD13 H 12.968 7.685 -4.994 1.00 . A A . 22 ILE HD13 1 1 2 2509 1 1 22 ILE HG12 H 10.258 7.034 -3.881 1.00 . A A . 22 ILE HG12 1 1 2 2510 1 1 22 ILE HG13 H 10.753 8.529 -4.665 1.00 . A A . 22 ILE HG13 1 1 2 2511 1 1 22 ILE HG21 H 11.574 6.459 -1.588 1.00 . A A . 22 ILE HG21 1 1 2 2512 1 1 22 ILE HG22 H 12.582 7.741 -0.919 1.00 . A A . 22 ILE HG22 1 1 2 2513 1 1 22 ILE HG23 H 13.072 6.914 -2.395 1.00 . A A . 22 ILE HG23 1 1 2 2514 1 1 22 ILE N N 9.504 9.811 -2.680 1.00 . A A . 22 ILE N 1 1 2 2515 1 1 22 ILE O O 10.999 8.556 0.348 1.00 . A A . 22 ILE O 1 1 2 2516 1 1 23 GLN C C 12.326 11.407 1.095 1.00 . A A . 23 GLN C 1 1 2 2517 1 1 23 GLN CA C 10.817 11.273 0.934 1.00 . A A . 23 GLN CA 1 1 2 2518 1 1 23 GLN CB C 10.235 10.482 2.109 1.00 . A A . 23 GLN CB 1 1 2 2519 1 1 23 GLN CD C 7.865 10.328 2.976 1.00 . A A . 23 GLN CD 1 1 2 2520 1 1 23 GLN CG C 8.826 9.967 1.859 1.00 . A A . 23 GLN CG 1 1 2 2521 1 1 23 GLN H H 10.156 11.195 -1.075 1.00 . A A . 23 GLN H 1 1 2 2522 1 1 23 GLN HA H 10.382 12.262 0.931 1.00 . A A . 23 GLN HA 1 1 2 2523 1 1 23 GLN HB2 H 10.875 9.635 2.308 1.00 . A A . 23 GLN HB2 1 1 2 2524 1 1 23 GLN HB3 H 10.214 11.119 2.979 1.00 . A A . 23 GLN HB3 1 1 2 2525 1 1 23 GLN HE21 H 7.445 8.405 3.269 1.00 . A A . 23 GLN HE21 1 1 2 2526 1 1 23 GLN HE22 H 6.621 9.520 4.300 1.00 . A A . 23 GLN HE22 1 1 2 2527 1 1 23 GLN HG2 H 8.458 10.393 0.938 1.00 . A A . 23 GLN HG2 1 1 2 2528 1 1 23 GLN HG3 H 8.861 8.890 1.768 1.00 . A A . 23 GLN HG3 1 1 2 2529 1 1 23 GLN N N 10.481 10.637 -0.340 1.00 . A A . 23 GLN N 1 1 2 2530 1 1 23 GLN NE2 N 7.248 9.315 3.575 1.00 . A A . 23 GLN NE2 1 1 2 2531 1 1 23 GLN O O 12.869 11.189 2.179 1.00 . A A . 23 GLN O 1 1 2 2532 1 1 23 GLN OE1 O 7.678 11.501 3.295 1.00 . A A . 23 GLN OE1 1 1 2 2533 1 1 24 GLY C C 15.051 11.868 -1.341 1.00 . A A . 24 GLY C 1 1 2 2534 1 1 24 GLY CA C 14.433 11.930 0.041 1.00 . A A . 24 GLY CA 1 1 2 2535 1 1 24 GLY H H 12.510 11.928 -0.822 1.00 . A A . 24 GLY H 1 1 2 2536 1 1 24 GLY HA2 H 14.668 12.883 0.488 1.00 . A A . 24 GLY HA2 1 1 2 2537 1 1 24 GLY HA3 H 14.855 11.145 0.646 1.00 . A A . 24 GLY HA3 1 1 2 2538 1 1 24 GLY N N 12.996 11.768 0.009 1.00 . A A . 24 GLY N 1 1 2 2539 1 1 24 GLY O O 14.340 11.862 -2.346 1.00 . A A . 24 GLY O 1 1 2 2540 1 1 25 SER C C 16.639 10.546 -3.476 1.00 . A A . 25 SER C 1 1 2 2541 1 1 25 SER CA C 17.089 11.757 -2.666 1.00 . A A . 25 SER CA 1 1 2 2542 1 1 25 SER CB C 18.600 11.694 -2.427 1.00 . A A . 25 SER CB 1 1 2 2543 1 1 25 SER H H 16.891 11.827 -0.559 1.00 . A A . 25 SER H 1 1 2 2544 1 1 25 SER HA H 16.858 12.653 -3.221 1.00 . A A . 25 SER HA 1 1 2 2545 1 1 25 SER HB2 H 18.789 11.314 -1.434 1.00 . A A . 25 SER HB2 1 1 2 2546 1 1 25 SER HB3 H 19.051 11.037 -3.156 1.00 . A A . 25 SER HB3 1 1 2 2547 1 1 25 SER HG H 19.095 13.293 -3.445 1.00 . A A . 25 SER HG 1 1 2 2548 1 1 25 SER N N 16.379 11.821 -1.394 1.00 . A A . 25 SER N 1 1 2 2549 1 1 25 SER O O 15.915 10.679 -4.462 1.00 . A A . 25 SER O 1 1 2 2550 1 1 25 SER OG O 19.189 12.977 -2.543 1.00 . A A . 25 SER OG 1 1 2 2551 1 1 26 ARG C C 16.157 7.108 -2.750 1.00 . A A . 26 ARG C 1 1 2 2552 1 1 26 ARG CA C 16.710 8.128 -3.728 1.00 . A A . 26 ARG CA 1 1 2 2553 1 1 26 ARG CB C 17.923 7.542 -4.449 1.00 . A A . 26 ARG CB 1 1 2 2554 1 1 26 ARG CD C 18.870 7.782 -6.768 1.00 . A A . 26 ARG CD 1 1 2 2555 1 1 26 ARG CG C 17.694 7.301 -5.932 1.00 . A A . 26 ARG CG 1 1 2 2556 1 1 26 ARG CZ C 20.613 6.053 -6.555 1.00 . A A . 26 ARG CZ 1 1 2 2557 1 1 26 ARG H H 17.643 9.320 -2.256 1.00 . A A . 26 ARG H 1 1 2 2558 1 1 26 ARG HA H 15.947 8.351 -4.457 1.00 . A A . 26 ARG HA 1 1 2 2559 1 1 26 ARG HB2 H 18.747 8.216 -4.338 1.00 . A A . 26 ARG HB2 1 1 2 2560 1 1 26 ARG HB3 H 18.179 6.602 -3.988 1.00 . A A . 26 ARG HB3 1 1 2 2561 1 1 26 ARG HD2 H 18.490 8.345 -7.609 1.00 . A A . 26 ARG HD2 1 1 2 2562 1 1 26 ARG HD3 H 19.492 8.422 -6.161 1.00 . A A . 26 ARG HD3 1 1 2 2563 1 1 26 ARG HE H 19.512 6.372 -8.188 1.00 . A A . 26 ARG HE 1 1 2 2564 1 1 26 ARG HG2 H 17.558 6.243 -6.097 1.00 . A A . 26 ARG HG2 1 1 2 2565 1 1 26 ARG HG3 H 16.804 7.831 -6.239 1.00 . A A . 26 ARG HG3 1 1 2 2566 1 1 26 ARG HH11 H 20.350 7.181 -4.898 1.00 . A A . 26 ARG HH11 1 1 2 2567 1 1 26 ARG HH12 H 21.570 5.959 -4.776 1.00 . A A . 26 ARG HH12 1 1 2 2568 1 1 26 ARG HH21 H 21.117 4.765 -8.028 1.00 . A A . 26 ARG HH21 1 1 2 2569 1 1 26 ARG HH22 H 22.006 4.589 -6.552 1.00 . A A . 26 ARG HH22 1 1 2 2570 1 1 26 ARG N N 17.069 9.363 -3.049 1.00 . A A . 26 ARG N 1 1 2 2571 1 1 26 ARG NE N 19.677 6.672 -7.270 1.00 . A A . 26 ARG NE 1 1 2 2572 1 1 26 ARG NH1 N 20.864 6.429 -5.307 1.00 . A A . 26 ARG NH1 1 1 2 2573 1 1 26 ARG NH2 N 21.302 5.053 -7.089 1.00 . A A . 26 ARG NH2 1 1 2 2574 1 1 26 ARG O O 15.816 7.426 -1.611 1.00 . A A . 26 ARG O 1 1 2 2575 1 1 27 ASN C C 16.567 3.626 -2.385 1.00 . A A . 27 ASN C 1 1 2 2576 1 1 27 ASN CA C 15.564 4.776 -2.428 1.00 . A A . 27 ASN CA 1 1 2 2577 1 1 27 ASN CB C 14.223 4.309 -2.998 1.00 . A A . 27 ASN CB 1 1 2 2578 1 1 27 ASN CG C 13.746 2.987 -2.426 1.00 . A A . 27 ASN CG 1 1 2 2579 1 1 27 ASN H H 16.362 5.715 -4.138 1.00 . A A . 27 ASN H 1 1 2 2580 1 1 27 ASN HA H 15.412 5.140 -1.428 1.00 . A A . 27 ASN HA 1 1 2 2581 1 1 27 ASN HB2 H 13.482 5.055 -2.781 1.00 . A A . 27 ASN HB2 1 1 2 2582 1 1 27 ASN HB3 H 14.316 4.205 -4.066 1.00 . A A . 27 ASN HB3 1 1 2 2583 1 1 27 ASN HD21 H 13.276 3.869 -0.708 1.00 . A A . 27 ASN HD21 1 1 2 2584 1 1 27 ASN HD22 H 12.968 2.172 -0.789 1.00 . A A . 27 ASN HD22 1 1 2 2585 1 1 27 ASN N N 16.074 5.879 -3.223 1.00 . A A . 27 ASN N 1 1 2 2586 1 1 27 ASN ND2 N 13.282 3.012 -1.182 1.00 . A A . 27 ASN ND2 1 1 2 2587 1 1 27 ASN O O 17.521 3.584 -3.162 1.00 . A A . 27 ASN O 1 1 2 2588 1 1 27 ASN OD1 O 13.791 1.958 -3.098 1.00 . A A . 27 ASN OD1 1 1 2 2589 1 1 28 LEU C C 17.174 0.632 -2.497 1.00 . A A . 28 LEU C 1 1 2 2590 1 1 28 LEU CA C 17.202 1.556 -1.281 1.00 . A A . 28 LEU CA 1 1 2 2591 1 1 28 LEU CB C 16.755 0.798 -0.034 1.00 . A A . 28 LEU CB 1 1 2 2592 1 1 28 LEU CD1 C 17.067 0.252 2.390 1.00 . A A . 28 LEU CD1 1 1 2 2593 1 1 28 LEU CD2 C 19.060 0.475 0.895 1.00 . A A . 28 LEU CD2 1 1 2 2594 1 1 28 LEU CG C 17.653 0.975 1.187 1.00 . A A . 28 LEU CG 1 1 2 2595 1 1 28 LEU H H 15.571 2.802 -0.872 1.00 . A A . 28 LEU H 1 1 2 2596 1 1 28 LEU HA H 18.206 1.913 -1.132 1.00 . A A . 28 LEU HA 1 1 2 2597 1 1 28 LEU HB2 H 15.762 1.138 0.226 1.00 . A A . 28 LEU HB2 1 1 2 2598 1 1 28 LEU HB3 H 16.704 -0.244 -0.273 1.00 . A A . 28 LEU HB3 1 1 2 2599 1 1 28 LEU HD11 H 16.483 -0.591 2.053 1.00 . A A . 28 LEU HD11 1 1 2 2600 1 1 28 LEU HD12 H 16.434 0.931 2.944 1.00 . A A . 28 LEU HD12 1 1 2 2601 1 1 28 LEU HD13 H 17.868 -0.094 3.027 1.00 . A A . 28 LEU HD13 1 1 2 2602 1 1 28 LEU HD21 H 19.500 1.076 0.112 1.00 . A A . 28 LEU HD21 1 1 2 2603 1 1 28 LEU HD22 H 19.017 -0.555 0.575 1.00 . A A . 28 LEU HD22 1 1 2 2604 1 1 28 LEU HD23 H 19.662 0.552 1.787 1.00 . A A . 28 LEU HD23 1 1 2 2605 1 1 28 LEU HG H 17.712 2.028 1.426 1.00 . A A . 28 LEU HG 1 1 2 2606 1 1 28 LEU N N 16.340 2.704 -1.461 1.00 . A A . 28 LEU N 1 1 2 2607 1 1 28 LEU O O 18.124 0.589 -3.278 1.00 . A A . 28 LEU O 1 1 2 2608 1 1 29 LEU C C 16.222 -0.347 -5.088 1.00 . A A . 29 LEU C 1 1 2 2609 1 1 29 LEU CA C 15.928 -1.043 -3.761 1.00 . A A . 29 LEU CA 1 1 2 2610 1 1 29 LEU CB C 14.519 -1.670 -3.792 1.00 . A A . 29 LEU CB 1 1 2 2611 1 1 29 LEU CD1 C 12.118 -1.577 -3.069 1.00 . A A . 29 LEU CD1 1 1 2 2612 1 1 29 LEU CD2 C 13.923 -1.840 -1.352 1.00 . A A . 29 LEU CD2 1 1 2 2613 1 1 29 LEU CG C 13.548 -1.218 -2.693 1.00 . A A . 29 LEU CG 1 1 2 2614 1 1 29 LEU H H 15.366 -0.032 -1.986 1.00 . A A . 29 LEU H 1 1 2 2615 1 1 29 LEU HA H 16.654 -1.832 -3.624 1.00 . A A . 29 LEU HA 1 1 2 2616 1 1 29 LEU HB2 H 14.072 -1.441 -4.745 1.00 . A A . 29 LEU HB2 1 1 2 2617 1 1 29 LEU HB3 H 14.628 -2.744 -3.721 1.00 . A A . 29 LEU HB3 1 1 2 2618 1 1 29 LEU HD11 H 12.125 -2.407 -3.759 1.00 . A A . 29 LEU HD11 1 1 2 2619 1 1 29 LEU HD12 H 11.644 -0.726 -3.534 1.00 . A A . 29 LEU HD12 1 1 2 2620 1 1 29 LEU HD13 H 11.570 -1.852 -2.179 1.00 . A A . 29 LEU HD13 1 1 2 2621 1 1 29 LEU HD21 H 14.585 -2.677 -1.517 1.00 . A A . 29 LEU HD21 1 1 2 2622 1 1 29 LEU HD22 H 13.030 -2.178 -0.850 1.00 . A A . 29 LEU HD22 1 1 2 2623 1 1 29 LEU HD23 H 14.422 -1.103 -0.740 1.00 . A A . 29 LEU HD23 1 1 2 2624 1 1 29 LEU HG H 13.602 -0.145 -2.594 1.00 . A A . 29 LEU HG 1 1 2 2625 1 1 29 LEU N N 16.080 -0.111 -2.644 1.00 . A A . 29 LEU N 1 1 2 2626 1 1 29 LEU O O 15.780 0.779 -5.322 1.00 . A A . 29 LEU O 1 1 2 2627 1 1 30 GLN C C 17.170 -1.491 -8.355 1.00 . A A . 30 GLN C 1 1 2 2628 1 1 30 GLN CA C 17.355 -0.464 -7.238 1.00 . A A . 30 GLN CA 1 1 2 2629 1 1 30 GLN CB C 18.808 0.012 -7.197 1.00 . A A . 30 GLN CB 1 1 2 2630 1 1 30 GLN CD C 20.546 1.420 -8.369 1.00 . A A . 30 GLN CD 1 1 2 2631 1 1 30 GLN CG C 19.301 0.568 -8.521 1.00 . A A . 30 GLN CG 1 1 2 2632 1 1 30 GLN H H 17.312 -1.903 -5.695 1.00 . A A . 30 GLN H 1 1 2 2633 1 1 30 GLN HA H 16.714 0.382 -7.434 1.00 . A A . 30 GLN HA 1 1 2 2634 1 1 30 GLN HB2 H 18.897 0.781 -6.451 1.00 . A A . 30 GLN HB2 1 1 2 2635 1 1 30 GLN HB3 H 19.440 -0.817 -6.921 1.00 . A A . 30 GLN HB3 1 1 2 2636 1 1 30 GLN HE21 H 19.953 2.596 -9.858 1.00 . A A . 30 GLN HE21 1 1 2 2637 1 1 30 GLN HE22 H 21.460 3.015 -9.126 1.00 . A A . 30 GLN HE22 1 1 2 2638 1 1 30 GLN HG2 H 19.526 -0.259 -9.178 1.00 . A A . 30 GLN HG2 1 1 2 2639 1 1 30 GLN HG3 H 18.519 1.170 -8.955 1.00 . A A . 30 GLN HG3 1 1 2 2640 1 1 30 GLN N N 16.984 -1.018 -5.944 1.00 . A A . 30 GLN N 1 1 2 2641 1 1 30 GLN NE2 N 20.665 2.447 -9.202 1.00 . A A . 30 GLN NE2 1 1 2 2642 1 1 30 GLN O O 16.118 -1.547 -8.988 1.00 . A A . 30 GLN O 1 1 2 2643 1 1 30 GLN OE1 O 21.392 1.158 -7.514 1.00 . A A . 30 GLN OE1 1 1 2 2644 1 1 31 GLY C C 17.487 -4.584 -9.167 1.00 . A A . 31 GLY C 1 1 2 2645 1 1 31 GLY CA C 18.124 -3.294 -9.642 1.00 . A A . 31 GLY CA 1 1 2 2646 1 1 31 GLY H H 19.014 -2.203 -8.078 1.00 . A A . 31 GLY H 1 1 2 2647 1 1 31 GLY HA2 H 17.544 -2.895 -10.452 1.00 . A A . 31 GLY HA2 1 1 2 2648 1 1 31 GLY HA3 H 19.120 -3.506 -9.999 1.00 . A A . 31 GLY HA3 1 1 2 2649 1 1 31 GLY N N 18.199 -2.294 -8.601 1.00 . A A . 31 GLY N 1 1 2 2650 1 1 31 GLY O O 16.263 -4.710 -9.146 1.00 . A A . 31 GLY O 1 1 2 2651 1 1 32 GLU C C 17.148 -6.694 -6.956 1.00 . A A . 32 GLU C 1 1 2 2652 1 1 32 GLU CA C 17.836 -6.835 -8.309 1.00 . A A . 32 GLU CA 1 1 2 2653 1 1 32 GLU CB C 18.991 -7.835 -8.200 1.00 . A A . 32 GLU CB 1 1 2 2654 1 1 32 GLU CD C 20.467 -9.107 -9.809 1.00 . A A . 32 GLU CD 1 1 2 2655 1 1 32 GLU CG C 19.993 -7.745 -9.340 1.00 . A A . 32 GLU CG 1 1 2 2656 1 1 32 GLU H H 19.288 -5.383 -8.826 1.00 . A A . 32 GLU H 1 1 2 2657 1 1 32 GLU HA H 17.119 -7.203 -9.026 1.00 . A A . 32 GLU HA 1 1 2 2658 1 1 32 GLU HB2 H 19.517 -7.660 -7.274 1.00 . A A . 32 GLU HB2 1 1 2 2659 1 1 32 GLU HB3 H 18.583 -8.835 -8.187 1.00 . A A . 32 GLU HB3 1 1 2 2660 1 1 32 GLU HG2 H 19.529 -7.237 -10.172 1.00 . A A . 32 GLU HG2 1 1 2 2661 1 1 32 GLU HG3 H 20.849 -7.177 -9.006 1.00 . A A . 32 GLU HG3 1 1 2 2662 1 1 32 GLU N N 18.322 -5.545 -8.786 1.00 . A A . 32 GLU N 1 1 2 2663 1 1 32 GLU O O 16.294 -7.504 -6.597 1.00 . A A . 32 GLU O 1 1 2 2664 1 1 32 GLU OE1 O 19.752 -9.740 -10.613 1.00 . A A . 32 GLU OE1 1 1 2 2665 1 1 32 GLU OE2 O 21.554 -9.539 -9.372 1.00 . A A . 32 GLU OE2 1 1 2 2666 1 1 33 GLU C C 15.503 -4.945 -5.017 1.00 . A A . 33 GLU C 1 1 2 2667 1 1 33 GLU CA C 16.936 -5.428 -4.892 1.00 . A A . 33 GLU CA 1 1 2 2668 1 1 33 GLU CB C 17.769 -4.418 -4.101 1.00 . A A . 33 GLU CB 1 1 2 2669 1 1 33 GLU CD C 19.399 -5.313 -2.391 1.00 . A A . 33 GLU CD 1 1 2 2670 1 1 33 GLU CG C 19.191 -4.881 -3.829 1.00 . A A . 33 GLU CG 1 1 2 2671 1 1 33 GLU H H 18.208 -5.048 -6.538 1.00 . A A . 33 GLU H 1 1 2 2672 1 1 33 GLU HA H 16.928 -6.363 -4.371 1.00 . A A . 33 GLU HA 1 1 2 2673 1 1 33 GLU HB2 H 17.815 -3.493 -4.656 1.00 . A A . 33 GLU HB2 1 1 2 2674 1 1 33 GLU HB3 H 17.285 -4.234 -3.152 1.00 . A A . 33 GLU HB3 1 1 2 2675 1 1 33 GLU HG2 H 19.413 -5.716 -4.475 1.00 . A A . 33 GLU HG2 1 1 2 2676 1 1 33 GLU HG3 H 19.868 -4.068 -4.047 1.00 . A A . 33 GLU HG3 1 1 2 2677 1 1 33 GLU N N 17.524 -5.662 -6.204 1.00 . A A . 33 GLU N 1 1 2 2678 1 1 33 GLU O O 14.679 -5.177 -4.135 1.00 . A A . 33 GLU O 1 1 2 2679 1 1 33 GLU OE1 O 18.843 -6.362 -1.999 1.00 . A A . 33 GLU OE1 1 1 2 2680 1 1 33 GLU OE2 O 20.116 -4.604 -1.655 1.00 . A A . 33 GLU OE2 1 1 2 2681 1 1 34 LEU C C 12.905 -4.939 -6.508 1.00 . A A . 34 LEU C 1 1 2 2682 1 1 34 LEU CA C 13.883 -3.784 -6.382 1.00 . A A . 34 LEU CA 1 1 2 2683 1 1 34 LEU CB C 13.895 -2.956 -7.662 1.00 . A A . 34 LEU CB 1 1 2 2684 1 1 34 LEU CD1 C 13.608 -0.739 -8.800 1.00 . A A . 34 LEU CD1 1 1 2 2685 1 1 34 LEU CD2 C 12.463 -1.175 -6.619 1.00 . A A . 34 LEU CD2 1 1 2 2686 1 1 34 LEU CG C 13.702 -1.454 -7.460 1.00 . A A . 34 LEU CG 1 1 2 2687 1 1 34 LEU H H 15.904 -4.144 -6.790 1.00 . A A . 34 LEU H 1 1 2 2688 1 1 34 LEU HA H 13.590 -3.159 -5.554 1.00 . A A . 34 LEU HA 1 1 2 2689 1 1 34 LEU HB2 H 14.845 -3.113 -8.151 1.00 . A A . 34 LEU HB2 1 1 2 2690 1 1 34 LEU HB3 H 13.119 -3.318 -8.306 1.00 . A A . 34 LEU HB3 1 1 2 2691 1 1 34 LEU HD11 H 13.917 -1.408 -9.589 1.00 . A A . 34 LEU HD11 1 1 2 2692 1 1 34 LEU HD12 H 14.252 0.127 -8.791 1.00 . A A . 34 LEU HD12 1 1 2 2693 1 1 34 LEU HD13 H 12.588 -0.427 -8.972 1.00 . A A . 34 LEU HD13 1 1 2 2694 1 1 34 LEU HD21 H 12.718 -0.500 -5.815 1.00 . A A . 34 LEU HD21 1 1 2 2695 1 1 34 LEU HD22 H 12.088 -2.099 -6.206 1.00 . A A . 34 LEU HD22 1 1 2 2696 1 1 34 LEU HD23 H 11.703 -0.724 -7.237 1.00 . A A . 34 LEU HD23 1 1 2 2697 1 1 34 LEU HG H 14.561 -1.066 -6.933 1.00 . A A . 34 LEU HG 1 1 2 2698 1 1 34 LEU N N 15.211 -4.286 -6.124 1.00 . A A . 34 LEU N 1 1 2 2699 1 1 34 LEU O O 11.771 -4.864 -6.039 1.00 . A A . 34 LEU O 1 1 2 2700 1 1 35 LEU C C 12.435 -7.977 -6.019 1.00 . A A . 35 LEU C 1 1 2 2701 1 1 35 LEU CA C 12.526 -7.193 -7.319 1.00 . A A . 35 LEU CA 1 1 2 2702 1 1 35 LEU CB C 13.079 -8.085 -8.435 1.00 . A A . 35 LEU CB 1 1 2 2703 1 1 35 LEU CD1 C 14.199 -8.328 -10.663 1.00 . A A . 35 LEU CD1 1 1 2 2704 1 1 35 LEU CD2 C 12.939 -6.236 -10.124 1.00 . A A . 35 LEU CD2 1 1 2 2705 1 1 35 LEU CG C 13.807 -7.352 -9.564 1.00 . A A . 35 LEU CG 1 1 2 2706 1 1 35 LEU H H 14.277 -6.018 -7.485 1.00 . A A . 35 LEU H 1 1 2 2707 1 1 35 LEU HA H 11.536 -6.856 -7.588 1.00 . A A . 35 LEU HA 1 1 2 2708 1 1 35 LEU HB2 H 13.766 -8.792 -7.993 1.00 . A A . 35 LEU HB2 1 1 2 2709 1 1 35 LEU HB3 H 12.257 -8.634 -8.867 1.00 . A A . 35 LEU HB3 1 1 2 2710 1 1 35 LEU HD11 H 13.477 -9.129 -10.707 1.00 . A A . 35 LEU HD11 1 1 2 2711 1 1 35 LEU HD12 H 15.177 -8.734 -10.452 1.00 . A A . 35 LEU HD12 1 1 2 2712 1 1 35 LEU HD13 H 14.222 -7.811 -11.611 1.00 . A A . 35 LEU HD13 1 1 2 2713 1 1 35 LEU HD21 H 11.898 -6.506 -10.027 1.00 . A A . 35 LEU HD21 1 1 2 2714 1 1 35 LEU HD22 H 13.176 -6.085 -11.168 1.00 . A A . 35 LEU HD22 1 1 2 2715 1 1 35 LEU HD23 H 13.127 -5.324 -9.577 1.00 . A A . 35 LEU HD23 1 1 2 2716 1 1 35 LEU HG H 14.712 -6.911 -9.173 1.00 . A A . 35 LEU HG 1 1 2 2717 1 1 35 LEU N N 13.358 -6.015 -7.139 1.00 . A A . 35 LEU N 1 1 2 2718 1 1 35 LEU O O 11.371 -8.477 -5.659 1.00 . A A . 35 LEU O 1 1 2 2719 1 1 36 ARG C C 12.837 -7.965 -2.977 1.00 . A A . 36 ARG C 1 1 2 2720 1 1 36 ARG CA C 13.579 -8.771 -4.036 1.00 . A A . 36 ARG CA 1 1 2 2721 1 1 36 ARG CB C 15.022 -9.024 -3.593 1.00 . A A . 36 ARG CB 1 1 2 2722 1 1 36 ARG CD C 16.758 -10.845 -3.633 1.00 . A A . 36 ARG CD 1 1 2 2723 1 1 36 ARG CG C 15.746 -10.053 -4.447 1.00 . A A . 36 ARG CG 1 1 2 2724 1 1 36 ARG CZ C 19.202 -10.937 -3.333 1.00 . A A . 36 ARG CZ 1 1 2 2725 1 1 36 ARG H H 14.370 -7.629 -5.635 1.00 . A A . 36 ARG H 1 1 2 2726 1 1 36 ARG HA H 13.077 -9.718 -4.170 1.00 . A A . 36 ARG HA 1 1 2 2727 1 1 36 ARG HB2 H 15.570 -8.095 -3.644 1.00 . A A . 36 ARG HB2 1 1 2 2728 1 1 36 ARG HB3 H 15.017 -9.374 -2.572 1.00 . A A . 36 ARG HB3 1 1 2 2729 1 1 36 ARG HD2 H 16.624 -10.610 -2.588 1.00 . A A . 36 ARG HD2 1 1 2 2730 1 1 36 ARG HD3 H 16.580 -11.899 -3.790 1.00 . A A . 36 ARG HD3 1 1 2 2731 1 1 36 ARG HE H 18.266 -9.996 -4.824 1.00 . A A . 36 ARG HE 1 1 2 2732 1 1 36 ARG HG2 H 15.020 -10.736 -4.862 1.00 . A A . 36 ARG HG2 1 1 2 2733 1 1 36 ARG HG3 H 16.262 -9.543 -5.247 1.00 . A A . 36 ARG HG3 1 1 2 2734 1 1 36 ARG HH11 H 18.146 -11.918 -1.913 1.00 . A A . 36 ARG HH11 1 1 2 2735 1 1 36 ARG HH12 H 19.867 -11.967 -1.725 1.00 . A A . 36 ARG HH12 1 1 2 2736 1 1 36 ARG HH21 H 20.530 -10.060 -4.578 1.00 . A A . 36 ARG HH21 1 1 2 2737 1 1 36 ARG HH22 H 21.221 -10.913 -3.237 1.00 . A A . 36 ARG HH22 1 1 2 2738 1 1 36 ARG N N 13.552 -8.063 -5.307 1.00 . A A . 36 ARG N 1 1 2 2739 1 1 36 ARG NE N 18.132 -10.534 -4.016 1.00 . A A . 36 ARG NE 1 1 2 2740 1 1 36 ARG NH1 N 19.060 -11.667 -2.233 1.00 . A A . 36 ARG NH1 1 1 2 2741 1 1 36 ARG NH2 N 20.417 -10.609 -3.751 1.00 . A A . 36 ARG NH2 1 1 2 2742 1 1 36 ARG O O 12.310 -8.518 -2.011 1.00 . A A . 36 ARG O 1 1 2 2743 1 1 37 ALA C C 10.660 -5.583 -2.612 1.00 . A A . 37 ALA C 1 1 2 2744 1 1 37 ALA CA C 12.130 -5.756 -2.251 1.00 . A A . 37 ALA CA 1 1 2 2745 1 1 37 ALA CB C 12.827 -4.409 -2.224 1.00 . A A . 37 ALA CB 1 1 2 2746 1 1 37 ALA H H 13.238 -6.272 -3.951 1.00 . A A . 37 ALA H 1 1 2 2747 1 1 37 ALA HA H 12.203 -6.188 -1.272 1.00 . A A . 37 ALA HA 1 1 2 2748 1 1 37 ALA HB1 H 13.015 -4.080 -3.235 1.00 . A A . 37 ALA HB1 1 1 2 2749 1 1 37 ALA HB2 H 13.763 -4.496 -1.693 1.00 . A A . 37 ALA HB2 1 1 2 2750 1 1 37 ALA HB3 H 12.195 -3.689 -1.725 1.00 . A A . 37 ALA HB3 1 1 2 2751 1 1 37 ALA N N 12.800 -6.649 -3.171 1.00 . A A . 37 ALA N 1 1 2 2752 1 1 37 ALA O O 9.782 -5.764 -1.768 1.00 . A A . 37 ALA O 1 1 2 2753 1 1 38 LEU C C 8.160 -6.278 -4.079 1.00 . A A . 38 LEU C 1 1 2 2754 1 1 38 LEU CA C 9.009 -5.026 -4.312 1.00 . A A . 38 LEU CA 1 1 2 2755 1 1 38 LEU CB C 8.962 -4.616 -5.792 1.00 . A A . 38 LEU CB 1 1 2 2756 1 1 38 LEU CD1 C 7.560 -6.246 -7.087 1.00 . A A . 38 LEU CD1 1 1 2 2757 1 1 38 LEU CD2 C 9.643 -5.322 -8.099 1.00 . A A . 38 LEU CD2 1 1 2 2758 1 1 38 LEU CG C 8.975 -5.764 -6.807 1.00 . A A . 38 LEU CG 1 1 2 2759 1 1 38 LEU H H 11.129 -5.086 -4.505 1.00 . A A . 38 LEU H 1 1 2 2760 1 1 38 LEU HA H 8.594 -4.223 -3.720 1.00 . A A . 38 LEU HA 1 1 2 2761 1 1 38 LEU HB2 H 8.061 -4.041 -5.950 1.00 . A A . 38 LEU HB2 1 1 2 2762 1 1 38 LEU HB3 H 9.809 -3.980 -5.993 1.00 . A A . 38 LEU HB3 1 1 2 2763 1 1 38 LEU HD11 H 7.542 -6.778 -8.028 1.00 . A A . 38 LEU HD11 1 1 2 2764 1 1 38 LEU HD12 H 6.895 -5.397 -7.142 1.00 . A A . 38 LEU HD12 1 1 2 2765 1 1 38 LEU HD13 H 7.240 -6.905 -6.295 1.00 . A A . 38 LEU HD13 1 1 2 2766 1 1 38 LEU HD21 H 10.483 -4.684 -7.870 1.00 . A A . 38 LEU HD21 1 1 2 2767 1 1 38 LEU HD22 H 8.932 -4.777 -8.704 1.00 . A A . 38 LEU HD22 1 1 2 2768 1 1 38 LEU HD23 H 9.987 -6.190 -8.641 1.00 . A A . 38 LEU HD23 1 1 2 2769 1 1 38 LEU HG H 9.538 -6.592 -6.402 1.00 . A A . 38 LEU HG 1 1 2 2770 1 1 38 LEU N N 10.388 -5.225 -3.868 1.00 . A A . 38 LEU N 1 1 2 2771 1 1 38 LEU O O 6.931 -6.208 -4.062 1.00 . A A . 38 LEU O 1 1 2 2772 1 1 39 ASP C C 8.032 -8.990 -2.176 1.00 . A A . 39 ASP C 1 1 2 2773 1 1 39 ASP CA C 8.114 -8.677 -3.665 1.00 . A A . 39 ASP CA 1 1 2 2774 1 1 39 ASP CB C 8.807 -9.822 -4.405 1.00 . A A . 39 ASP CB 1 1 2 2775 1 1 39 ASP CG C 7.820 -10.796 -5.018 1.00 . A A . 39 ASP CG 1 1 2 2776 1 1 39 ASP H H 9.796 -7.421 -3.920 1.00 . A A . 39 ASP H 1 1 2 2777 1 1 39 ASP HA H 7.112 -8.566 -4.048 1.00 . A A . 39 ASP HA 1 1 2 2778 1 1 39 ASP HB2 H 9.416 -9.412 -5.196 1.00 . A A . 39 ASP HB2 1 1 2 2779 1 1 39 ASP HB3 H 9.437 -10.361 -3.713 1.00 . A A . 39 ASP HB3 1 1 2 2780 1 1 39 ASP N N 8.819 -7.421 -3.898 1.00 . A A . 39 ASP N 1 1 2 2781 1 1 39 ASP O O 8.291 -10.117 -1.751 1.00 . A A . 39 ASP O 1 1 2 2782 1 1 39 ASP OD1 O 6.949 -10.351 -5.794 1.00 . A A . 39 ASP OD1 1 1 2 2783 1 1 39 ASP OD2 O 7.918 -12.006 -4.721 1.00 . A A . 39 ASP OD2 1 1 2 2784 1 1 40 GLN C C 6.073 -8.228 0.459 1.00 . A A . 40 GLN C 1 1 2 2785 1 1 40 GLN CA C 7.540 -8.154 0.052 1.00 . A A . 40 GLN CA 1 1 2 2786 1 1 40 GLN CB C 8.235 -7.007 0.789 1.00 . A A . 40 GLN CB 1 1 2 2787 1 1 40 GLN CD C 8.877 -6.467 3.173 1.00 . A A . 40 GLN CD 1 1 2 2788 1 1 40 GLN CG C 8.998 -7.452 2.026 1.00 . A A . 40 GLN CG 1 1 2 2789 1 1 40 GLN H H 7.467 -7.116 -1.794 1.00 . A A . 40 GLN H 1 1 2 2790 1 1 40 GLN HA H 8.017 -9.085 0.319 1.00 . A A . 40 GLN HA 1 1 2 2791 1 1 40 GLN HB2 H 8.931 -6.531 0.116 1.00 . A A . 40 GLN HB2 1 1 2 2792 1 1 40 GLN HB3 H 7.491 -6.285 1.093 1.00 . A A . 40 GLN HB3 1 1 2 2793 1 1 40 GLN HE21 H 10.783 -5.941 2.955 1.00 . A A . 40 GLN HE21 1 1 2 2794 1 1 40 GLN HE22 H 9.921 -5.134 4.215 1.00 . A A . 40 GLN HE22 1 1 2 2795 1 1 40 GLN HG2 H 8.609 -8.406 2.351 1.00 . A A . 40 GLN HG2 1 1 2 2796 1 1 40 GLN HG3 H 10.042 -7.557 1.771 1.00 . A A . 40 GLN HG3 1 1 2 2797 1 1 40 GLN N N 7.665 -7.987 -1.390 1.00 . A A . 40 GLN N 1 1 2 2798 1 1 40 GLN NE2 N 9.971 -5.777 3.478 1.00 . A A . 40 GLN NE2 1 1 2 2799 1 1 40 GLN O O 5.624 -7.512 1.354 1.00 . A A . 40 GLN O 1 1 2 2800 1 1 40 GLN OE1 O 7.814 -6.325 3.775 1.00 . A A . 40 GLN OE1 1 1 2 2801 1 1 41 VAL C C 3.698 -10.188 1.270 1.00 . A A . 41 VAL C 1 1 2 2802 1 1 41 VAL CA C 3.916 -9.279 0.066 1.00 . A A . 41 VAL CA 1 1 2 2803 1 1 41 VAL CB C 3.175 -9.869 -1.149 1.00 . A A . 41 VAL CB 1 1 2 2804 1 1 41 VAL CG1 C 1.673 -9.855 -0.918 1.00 . A A . 41 VAL CG1 1 1 2 2805 1 1 41 VAL CG2 C 3.535 -9.105 -2.415 1.00 . A A . 41 VAL CG2 1 1 2 2806 1 1 41 VAL H H 5.749 -9.638 -0.913 1.00 . A A . 41 VAL H 1 1 2 2807 1 1 41 VAL HA H 3.500 -8.309 0.276 1.00 . A A . 41 VAL HA 1 1 2 2808 1 1 41 VAL HB H 3.489 -10.896 -1.273 1.00 . A A . 41 VAL HB 1 1 2 2809 1 1 41 VAL HG11 H 1.465 -10.089 0.116 1.00 . A A . 41 VAL HG11 1 1 2 2810 1 1 41 VAL HG12 H 1.204 -10.591 -1.554 1.00 . A A . 41 VAL HG12 1 1 2 2811 1 1 41 VAL HG13 H 1.281 -8.876 -1.152 1.00 . A A . 41 VAL HG13 1 1 2 2812 1 1 41 VAL HG21 H 4.601 -9.160 -2.579 1.00 . A A . 41 VAL HG21 1 1 2 2813 1 1 41 VAL HG22 H 3.240 -8.073 -2.308 1.00 . A A . 41 VAL HG22 1 1 2 2814 1 1 41 VAL HG23 H 3.019 -9.542 -3.258 1.00 . A A . 41 VAL HG23 1 1 2 2815 1 1 41 VAL N N 5.332 -9.102 -0.212 1.00 . A A . 41 VAL N 1 1 2 2816 1 1 41 VAL O O 3.527 -11.398 1.125 1.00 . A A . 41 VAL O 1 1 2 2817 1 1 42 ASN C C 2.381 -9.756 4.524 1.00 . A A . 42 ASN C 1 1 2 2818 1 1 42 ASN CA C 3.511 -10.354 3.692 1.00 . A A . 42 ASN CA 1 1 2 2819 1 1 42 ASN CB C 4.803 -10.382 4.510 1.00 . A A . 42 ASN CB 1 1 2 2820 1 1 42 ASN CG C 6.012 -10.745 3.671 1.00 . A A . 42 ASN CG 1 1 2 2821 1 1 42 ASN H H 3.850 -8.628 2.513 1.00 . A A . 42 ASN H 1 1 2 2822 1 1 42 ASN HA H 3.245 -11.364 3.420 1.00 . A A . 42 ASN HA 1 1 2 2823 1 1 42 ASN HB2 H 4.969 -9.407 4.944 1.00 . A A . 42 ASN HB2 1 1 2 2824 1 1 42 ASN HB3 H 4.705 -11.111 5.301 1.00 . A A . 42 ASN HB3 1 1 2 2825 1 1 42 ASN HD21 H 5.417 -12.640 3.586 1.00 . A A . 42 ASN HD21 1 1 2 2826 1 1 42 ASN HD22 H 6.889 -12.278 2.758 1.00 . A A . 42 ASN HD22 1 1 2 2827 1 1 42 ASN N N 3.708 -9.596 2.460 1.00 . A A . 42 ASN N 1 1 2 2828 1 1 42 ASN ND2 N 6.117 -12.016 3.300 1.00 . A A . 42 ASN ND2 1 1 2 2829 1 1 42 ASN O O 2.250 -10.140 5.705 1.00 . A A . 42 ASN O 1 1 2 2830 1 1 42 ASN OXT O 1.638 -8.907 3.988 1.00 . A A . 42 ASN OXT 1 1 2 2831 1 1 42 ASN OD1 O 6.843 -9.892 3.358 1.00 . A A . 42 ASN OD1 1 1 2 2832 2 2 1 MET C C -2.832 23.141 -16.402 1.00 . B B . 101 MET C 1 1 2 2833 2 2 1 MET CA C -3.730 22.126 -17.102 1.00 . B B . 101 MET CA 1 1 2 2834 2 2 1 MET CB C -2.934 21.356 -18.158 1.00 . B B . 101 MET CB 1 1 2 2835 2 2 1 MET CE C -4.012 17.375 -17.507 1.00 . B B . 101 MET CE 1 1 2 2836 2 2 1 MET CG C -3.438 19.940 -18.386 1.00 . B B . 101 MET CG 1 1 2 2837 2 2 1 MET H1 H -5.577 22.063 -18.007 1.00 . B B . 101 MET H1 1 1 2 2838 2 2 1 MET H2 H -4.517 23.262 -18.627 1.00 . B B . 101 MET H2 1 1 2 2839 2 2 1 MET H3 H -5.273 23.487 -17.103 1.00 . B B . 101 MET H3 1 1 2 2840 2 2 1 MET HA H -4.115 21.432 -16.370 1.00 . B B . 101 MET HA 1 1 2 2841 2 2 1 MET HB2 H -2.989 21.890 -19.095 1.00 . B B . 101 MET HB2 1 1 2 2842 2 2 1 MET HB3 H -1.901 21.302 -17.845 1.00 . B B . 101 MET HB3 1 1 2 2843 2 2 1 MET HE1 H -3.437 17.005 -18.344 1.00 . B B . 101 MET HE1 1 1 2 2844 2 2 1 MET HE2 H -5.030 17.555 -17.820 1.00 . B B . 101 MET HE2 1 1 2 2845 2 2 1 MET HE3 H -4.003 16.644 -16.713 1.00 . B B . 101 MET HE3 1 1 2 2846 2 2 1 MET HG2 H -4.478 19.985 -18.674 1.00 . B B . 101 MET HG2 1 1 2 2847 2 2 1 MET HG3 H -2.863 19.493 -19.185 1.00 . B B . 101 MET HG3 1 1 2 2848 2 2 1 MET N N -4.878 22.795 -17.770 1.00 . B B . 101 MET N 1 1 2 2849 2 2 1 MET O O -2.565 23.026 -15.206 1.00 . B B . 101 MET O 1 1 2 2850 2 2 1 MET SD S -3.289 18.905 -16.917 1.00 . B B . 101 MET SD 1 1 2 2851 2 2 2 GLY C C -0.301 25.444 -17.465 1.00 . B B . 102 GLY C 1 1 2 2852 2 2 2 GLY CA C -1.505 25.153 -16.591 1.00 . B B . 102 GLY CA 1 1 2 2853 2 2 2 GLY H H -2.615 24.173 -18.104 1.00 . B B . 102 GLY H 1 1 2 2854 2 2 2 GLY HA2 H -2.074 26.063 -16.468 1.00 . B B . 102 GLY HA2 1 1 2 2855 2 2 2 GLY HA3 H -1.162 24.823 -15.621 1.00 . B B . 102 GLY HA3 1 1 2 2856 2 2 2 GLY N N -2.369 24.133 -17.156 1.00 . B B . 102 GLY N 1 1 2 2857 2 2 2 GLY O O -0.284 25.093 -18.645 1.00 . B B . 102 GLY O 1 1 2 2858 2 2 3 SER C C 3.088 25.542 -17.171 1.00 . B B . 103 SER C 1 1 2 2859 2 2 3 SER CA C 1.923 26.420 -17.619 1.00 . B B . 103 SER CA 1 1 2 2860 2 2 3 SER CB C 2.274 27.896 -17.418 1.00 . B B . 103 SER CB 1 1 2 2861 2 2 3 SER H H 0.636 26.335 -15.940 1.00 . B B . 103 SER H 1 1 2 2862 2 2 3 SER HA H 1.736 26.243 -18.667 1.00 . B B . 103 SER HA 1 1 2 2863 2 2 3 SER HB2 H 1.392 28.434 -17.105 1.00 . B B . 103 SER HB2 1 1 2 2864 2 2 3 SER HB3 H 3.036 27.982 -16.659 1.00 . B B . 103 SER HB3 1 1 2 2865 2 2 3 SER HG H 2.726 29.429 -18.551 1.00 . B B . 103 SER HG 1 1 2 2866 2 2 3 SER N N 0.709 26.084 -16.885 1.00 . B B . 103 SER N 1 1 2 2867 2 2 3 SER O O 3.687 24.829 -17.977 1.00 . B B . 103 SER O 1 1 2 2868 2 2 3 SER OG O 2.758 28.473 -18.619 1.00 . B B . 103 SER OG 1 1 2 2869 2 2 4 GLY C C 4.017 23.524 -14.700 1.00 . B B . 104 GLY C 1 1 2 2870 2 2 4 GLY CA C 4.497 24.806 -15.350 1.00 . B B . 104 GLY CA 1 1 2 2871 2 2 4 GLY H H 2.892 26.187 -15.287 1.00 . B B . 104 GLY H 1 1 2 2872 2 2 4 GLY HA2 H 5.173 24.559 -16.154 1.00 . B B . 104 GLY HA2 1 1 2 2873 2 2 4 GLY HA3 H 5.028 25.393 -14.615 1.00 . B B . 104 GLY HA3 1 1 2 2874 2 2 4 GLY N N 3.405 25.601 -15.882 1.00 . B B . 104 GLY N 1 1 2 2875 2 2 4 GLY O O 2.814 23.313 -14.540 1.00 . B B . 104 GLY O 1 1 2 2876 2 2 5 ALA C C 4.493 21.557 -12.179 1.00 . B B . 105 ALA C 1 1 2 2877 2 2 5 ALA CA C 4.626 21.396 -13.689 1.00 . B B . 105 ALA CA 1 1 2 2878 2 2 5 ALA CB C 5.679 20.348 -14.019 1.00 . B B . 105 ALA CB 1 1 2 2879 2 2 5 ALA H H 5.900 22.889 -14.479 1.00 . B B . 105 ALA H 1 1 2 2880 2 2 5 ALA HA H 3.680 21.059 -14.089 1.00 . B B . 105 ALA HA 1 1 2 2881 2 2 5 ALA HB1 H 5.382 19.804 -14.903 1.00 . B B . 105 ALA HB1 1 1 2 2882 2 2 5 ALA HB2 H 5.777 19.663 -13.189 1.00 . B B . 105 ALA HB2 1 1 2 2883 2 2 5 ALA HB3 H 6.627 20.835 -14.198 1.00 . B B . 105 ALA HB3 1 1 2 2884 2 2 5 ALA N N 4.958 22.664 -14.325 1.00 . B B . 105 ALA N 1 1 2 2885 2 2 5 ALA O O 5.491 21.629 -11.463 1.00 . B B . 105 ALA O 1 1 2 2886 2 2 6 HIS C C 1.494 21.718 -9.988 1.00 . B B . 106 HIS C 1 1 2 2887 2 2 6 HIS CA C 2.992 21.765 -10.274 1.00 . B B . 106 HIS CA 1 1 2 2888 2 2 6 HIS CB C 3.583 23.082 -9.764 1.00 . B B . 106 HIS CB 1 1 2 2889 2 2 6 HIS CD2 C 5.824 23.399 -8.496 1.00 . B B . 106 HIS CD2 1 1 2 2890 2 2 6 HIS CE1 C 5.376 22.161 -6.743 1.00 . B B . 106 HIS CE1 1 1 2 2891 2 2 6 HIS CG C 4.574 22.903 -8.657 1.00 . B B . 106 HIS CG 1 1 2 2892 2 2 6 HIS H H 2.499 21.549 -12.322 1.00 . B B . 106 HIS H 1 1 2 2893 2 2 6 HIS HA H 3.471 20.945 -9.761 1.00 . B B . 106 HIS HA 1 1 2 2894 2 2 6 HIS HB2 H 4.085 23.582 -10.580 1.00 . B B . 106 HIS HB2 1 1 2 2895 2 2 6 HIS HB3 H 2.785 23.712 -9.399 1.00 . B B . 106 HIS HB3 1 1 2 2896 2 2 6 HIS HD1 H 3.497 21.636 -7.361 1.00 . B B . 106 HIS HD1 1 1 2 2897 2 2 6 HIS HD2 H 6.348 24.048 -9.183 1.00 . B B . 106 HIS HD2 1 1 2 2898 2 2 6 HIS HE1 H 5.466 21.649 -5.797 1.00 . B B . 106 HIS HE1 1 1 2 2899 2 2 6 HIS HE2 H 7.212 23.042 -6.962 1.00 . B B . 106 HIS HE2 1 1 2 2900 2 2 6 HIS N N 3.254 21.612 -11.701 1.00 . B B . 106 HIS N 1 1 2 2901 2 2 6 HIS ND1 N 4.324 22.131 -7.542 1.00 . B B . 106 HIS ND1 1 1 2 2902 2 2 6 HIS NE2 N 6.300 22.923 -7.300 1.00 . B B . 106 HIS NE2 1 1 2 2903 2 2 6 HIS O O 0.812 22.741 -10.028 1.00 . B B . 106 HIS O 1 1 2 2904 2 2 7 THR C C -0.712 18.918 -8.939 1.00 . B B . 107 THR C 1 1 2 2905 2 2 7 THR CA C -0.427 20.343 -9.400 1.00 . B B . 107 THR CA 1 1 2 2906 2 2 7 THR CB C -1.274 20.671 -10.632 1.00 . B B . 107 THR CB 1 1 2 2907 2 2 7 THR CG2 C -0.722 20.084 -11.913 1.00 . B B . 107 THR CG2 1 1 2 2908 2 2 7 THR H H 1.585 19.744 -9.678 1.00 . B B . 107 THR H 1 1 2 2909 2 2 7 THR HA H -0.687 21.024 -8.605 1.00 . B B . 107 THR HA 1 1 2 2910 2 2 7 THR HB H -1.317 21.744 -10.751 1.00 . B B . 107 THR HB 1 1 2 2911 2 2 7 THR HG1 H -3.159 20.565 -11.153 1.00 . B B . 107 THR HG1 1 1 2 2912 2 2 7 THR HG21 H -0.214 20.857 -12.474 1.00 . B B . 107 THR HG21 1 1 2 2913 2 2 7 THR HG22 H -1.532 19.684 -12.505 1.00 . B B . 107 THR HG22 1 1 2 2914 2 2 7 THR HG23 H -0.023 19.295 -11.677 1.00 . B B . 107 THR HG23 1 1 2 2915 2 2 7 THR N N 0.990 20.523 -9.696 1.00 . B B . 107 THR N 1 1 2 2916 2 2 7 THR O O -0.706 17.984 -9.742 1.00 . B B . 107 THR O 1 1 2 2917 2 2 7 THR OG1 O -2.595 20.188 -10.473 1.00 . B B . 107 THR OG1 1 1 2 2918 2 2 8 ALA C C -2.551 16.889 -7.634 1.00 . B B . 108 ALA C 1 1 2 2919 2 2 8 ALA CA C -1.248 17.450 -7.075 1.00 . B B . 108 ALA CA 1 1 2 2920 2 2 8 ALA CB C -1.316 17.536 -5.557 1.00 . B B . 108 ALA CB 1 1 2 2921 2 2 8 ALA H H -0.948 19.539 -7.055 1.00 . B B . 108 ALA H 1 1 2 2922 2 2 8 ALA HA H -0.438 16.790 -7.338 1.00 . B B . 108 ALA HA 1 1 2 2923 2 2 8 ALA HB1 H -2.344 17.661 -5.249 1.00 . B B . 108 ALA HB1 1 1 2 2924 2 2 8 ALA HB2 H -0.734 18.381 -5.218 1.00 . B B . 108 ALA HB2 1 1 2 2925 2 2 8 ALA HB3 H -0.919 16.629 -5.127 1.00 . B B . 108 ALA HB3 1 1 2 2926 2 2 8 ALA N N -0.959 18.758 -7.643 1.00 . B B . 108 ALA N 1 1 2 2927 2 2 8 ALA O O -3.589 16.931 -6.976 1.00 . B B . 108 ALA O 1 1 2 2928 2 2 9 ASP C C -3.860 14.342 -9.115 1.00 . B B . 109 ASP C 1 1 2 2929 2 2 9 ASP CA C -3.661 15.805 -9.509 1.00 . B B . 109 ASP CA 1 1 2 2930 2 2 9 ASP CB C -3.525 15.919 -11.029 1.00 . B B . 109 ASP CB 1 1 2 2931 2 2 9 ASP CG C -4.822 15.609 -11.751 1.00 . B B . 109 ASP CG 1 1 2 2932 2 2 9 ASP H H -1.631 16.371 -9.331 1.00 . B B . 109 ASP H 1 1 2 2933 2 2 9 ASP HA H -4.521 16.373 -9.192 1.00 . B B . 109 ASP HA 1 1 2 2934 2 2 9 ASP HB2 H -3.226 16.925 -11.283 1.00 . B B . 109 ASP HB2 1 1 2 2935 2 2 9 ASP HB3 H -2.770 15.226 -11.369 1.00 . B B . 109 ASP HB3 1 1 2 2936 2 2 9 ASP N N -2.488 16.370 -8.856 1.00 . B B . 109 ASP N 1 1 2 2937 2 2 9 ASP O O -3.089 13.473 -9.525 1.00 . B B . 109 ASP O 1 1 2 2938 2 2 9 ASP OD1 O -5.841 16.266 -11.451 1.00 . B B . 109 ASP OD1 1 1 2 2939 2 2 9 ASP OD2 O -4.819 14.709 -12.617 1.00 . B B . 109 ASP OD2 1 1 2 2940 2 2 10 PRO C C -5.802 11.830 -8.987 1.00 . B B . 110 PRO C 1 1 2 2941 2 2 10 PRO CA C -5.190 12.677 -7.876 1.00 . B B . 110 PRO CA 1 1 2 2942 2 2 10 PRO CB C -6.197 12.880 -6.744 1.00 . B B . 110 PRO CB 1 1 2 2943 2 2 10 PRO CD C -5.877 15.014 -7.777 1.00 . B B . 110 PRO CD 1 1 2 2944 2 2 10 PRO CG C -6.898 14.146 -7.092 1.00 . B B . 110 PRO CG 1 1 2 2945 2 2 10 PRO HA H -4.307 12.187 -7.494 1.00 . B B . 110 PRO HA 1 1 2 2946 2 2 10 PRO HB2 H -6.880 12.044 -6.710 1.00 . B B . 110 PRO HB2 1 1 2 2947 2 2 10 PRO HB3 H -5.674 12.965 -5.803 1.00 . B B . 110 PRO HB3 1 1 2 2948 2 2 10 PRO HD2 H -6.337 15.578 -8.575 1.00 . B B . 110 PRO HD2 1 1 2 2949 2 2 10 PRO HD3 H -5.408 15.678 -7.067 1.00 . B B . 110 PRO HD3 1 1 2 2950 2 2 10 PRO HG2 H -7.721 13.938 -7.759 1.00 . B B . 110 PRO HG2 1 1 2 2951 2 2 10 PRO HG3 H -7.254 14.628 -6.194 1.00 . B B . 110 PRO HG3 1 1 2 2952 2 2 10 PRO N N -4.900 14.045 -8.315 1.00 . B B . 110 PRO N 1 1 2 2953 2 2 10 PRO O O -5.739 10.601 -8.950 1.00 . B B . 110 PRO O 1 1 2 2954 2 2 11 GLU C C -6.064 10.820 -11.750 1.00 . B B . 111 GLU C 1 1 2 2955 2 2 11 GLU CA C -7.023 11.808 -11.097 1.00 . B B . 111 GLU CA 1 1 2 2956 2 2 11 GLU CB C -7.518 12.821 -12.131 1.00 . B B . 111 GLU CB 1 1 2 2957 2 2 11 GLU CD C -9.097 13.057 -14.088 1.00 . B B . 111 GLU CD 1 1 2 2958 2 2 11 GLU CG C -8.890 12.496 -12.695 1.00 . B B . 111 GLU CG 1 1 2 2959 2 2 11 GLU H H -6.419 13.470 -9.948 1.00 . B B . 111 GLU H 1 1 2 2960 2 2 11 GLU HA H -7.861 11.267 -10.711 1.00 . B B . 111 GLU HA 1 1 2 2961 2 2 11 GLU HB2 H -7.564 13.797 -11.669 1.00 . B B . 111 GLU HB2 1 1 2 2962 2 2 11 GLU HB3 H -6.814 12.855 -12.951 1.00 . B B . 111 GLU HB3 1 1 2 2963 2 2 11 GLU HG2 H -9.004 11.423 -12.735 1.00 . B B . 111 GLU HG2 1 1 2 2964 2 2 11 GLU HG3 H -9.642 12.912 -12.040 1.00 . B B . 111 GLU HG3 1 1 2 2965 2 2 11 GLU N N -6.397 12.496 -9.975 1.00 . B B . 111 GLU N 1 1 2 2966 2 2 11 GLU O O -6.485 9.849 -12.378 1.00 . B B . 111 GLU O 1 1 2 2967 2 2 11 GLU OE1 O -8.971 14.288 -14.257 1.00 . B B . 111 GLU OE1 1 1 2 2968 2 2 11 GLU OE2 O -9.384 12.265 -15.010 1.00 . B B . 111 GLU OE2 1 1 2 2969 2 2 12 LYS C C -3.419 9.057 -11.214 1.00 . B B . 112 LYS C 1 1 2 2970 2 2 12 LYS CA C -3.744 10.212 -12.157 1.00 . B B . 112 LYS CA 1 1 2 2971 2 2 12 LYS CB C -2.478 11.019 -12.451 1.00 . B B . 112 LYS CB 1 1 2 2972 2 2 12 LYS CD C -1.367 12.759 -13.884 1.00 . B B . 112 LYS CD 1 1 2 2973 2 2 12 LYS CE C -1.103 13.109 -15.339 1.00 . B B . 112 LYS CE 1 1 2 2974 2 2 12 LYS CG C -2.550 11.815 -13.744 1.00 . B B . 112 LYS CG 1 1 2 2975 2 2 12 LYS H H -4.511 11.862 -11.076 1.00 . B B . 112 LYS H 1 1 2 2976 2 2 12 LYS HA H -4.124 9.806 -13.083 1.00 . B B . 112 LYS HA 1 1 2 2977 2 2 12 LYS HB2 H -2.308 11.709 -11.637 1.00 . B B . 112 LYS HB2 1 1 2 2978 2 2 12 LYS HB3 H -1.641 10.342 -12.517 1.00 . B B . 112 LYS HB3 1 1 2 2979 2 2 12 LYS HD2 H -1.575 13.667 -13.339 1.00 . B B . 112 LYS HD2 1 1 2 2980 2 2 12 LYS HD3 H -0.488 12.283 -13.472 1.00 . B B . 112 LYS HD3 1 1 2 2981 2 2 12 LYS HE2 H -0.343 13.877 -15.380 1.00 . B B . 112 LYS HE2 1 1 2 2982 2 2 12 LYS HE3 H -0.748 12.227 -15.851 1.00 . B B . 112 LYS HE3 1 1 2 2983 2 2 12 LYS HG2 H -2.552 11.130 -14.578 1.00 . B B . 112 LYS HG2 1 1 2 2984 2 2 12 LYS HG3 H -3.463 12.393 -13.748 1.00 . B B . 112 LYS HG3 1 1 2 2985 2 2 12 LYS HZ1 H -2.077 14.322 -16.733 1.00 . B B . 112 LYS HZ1 1 1 2 2986 2 2 12 LYS HZ2 H -2.976 14.032 -15.330 1.00 . B B . 112 LYS HZ2 1 1 2 2987 2 2 12 LYS HZ3 H -2.817 12.818 -16.498 1.00 . B B . 112 LYS HZ3 1 1 2 2988 2 2 12 LYS N N -4.775 11.074 -11.591 1.00 . B B . 112 LYS N 1 1 2 2989 2 2 12 LYS NZ N -2.329 13.605 -16.023 1.00 . B B . 112 LYS NZ 1 1 2 2990 2 2 12 LYS O O -2.867 8.040 -11.633 1.00 . B B . 112 LYS O 1 1 2 2991 2 2 13 ARG C C -4.041 6.832 -9.398 1.00 . B B . 113 ARG C 1 1 2 2992 2 2 13 ARG CA C -3.510 8.186 -8.938 1.00 . B B . 113 ARG CA 1 1 2 2993 2 2 13 ARG CB C -4.147 8.572 -7.603 1.00 . B B . 113 ARG CB 1 1 2 2994 2 2 13 ARG CD C -4.671 7.915 -5.236 1.00 . B B . 113 ARG CD 1 1 2 2995 2 2 13 ARG CG C -3.877 7.577 -6.488 1.00 . B B . 113 ARG CG 1 1 2 2996 2 2 13 ARG CZ C -6.550 6.942 -3.973 1.00 . B B . 113 ARG CZ 1 1 2 2997 2 2 13 ARG H H -4.203 10.049 -9.662 1.00 . B B . 113 ARG H 1 1 2 2998 2 2 13 ARG HA H -2.446 8.110 -8.811 1.00 . B B . 113 ARG HA 1 1 2 2999 2 2 13 ARG HB2 H -3.762 9.534 -7.299 1.00 . B B . 113 ARG HB2 1 1 2 3000 2 2 13 ARG HB3 H -5.217 8.649 -7.736 1.00 . B B . 113 ARG HB3 1 1 2 3001 2 2 13 ARG HD2 H -4.042 7.758 -4.373 1.00 . B B . 113 ARG HD2 1 1 2 3002 2 2 13 ARG HD3 H -4.965 8.953 -5.281 1.00 . B B . 113 ARG HD3 1 1 2 3003 2 2 13 ARG HE H -6.179 6.615 -5.906 1.00 . B B . 113 ARG HE 1 1 2 3004 2 2 13 ARG HG2 H -4.157 6.589 -6.823 1.00 . B B . 113 ARG HG2 1 1 2 3005 2 2 13 ARG HG3 H -2.823 7.593 -6.251 1.00 . B B . 113 ARG HG3 1 1 2 3006 2 2 13 ARG HH11 H -5.344 8.149 -2.886 1.00 . B B . 113 ARG HH11 1 1 2 3007 2 2 13 ARG HH12 H -6.673 7.453 -2.021 1.00 . B B . 113 ARG HH12 1 1 2 3008 2 2 13 ARG HH21 H -7.927 5.698 -4.770 1.00 . B B . 113 ARG HH21 1 1 2 3009 2 2 13 ARG HH22 H -8.140 6.061 -3.090 1.00 . B B . 113 ARG HH22 1 1 2 3010 2 2 13 ARG N N -3.765 9.218 -9.938 1.00 . B B . 113 ARG N 1 1 2 3011 2 2 13 ARG NE N -5.867 7.087 -5.106 1.00 . B B . 113 ARG NE 1 1 2 3012 2 2 13 ARG NH1 N -6.156 7.566 -2.869 1.00 . B B . 113 ARG NH1 1 1 2 3013 2 2 13 ARG NH2 N -7.627 6.170 -3.942 1.00 . B B . 113 ARG NH2 1 1 2 3014 2 2 13 ARG O O -3.550 5.785 -8.978 1.00 . B B . 113 ARG O 1 1 2 3015 2 2 14 LYS C C -4.692 4.977 -11.785 1.00 . B B . 114 LYS C 1 1 2 3016 2 2 14 LYS CA C -5.637 5.647 -10.794 1.00 . B B . 114 LYS CA 1 1 2 3017 2 2 14 LYS CB C -6.974 5.956 -11.473 1.00 . B B . 114 LYS CB 1 1 2 3018 2 2 14 LYS CD C -8.093 6.433 -9.272 1.00 . B B . 114 LYS CD 1 1 2 3019 2 2 14 LYS CE C -9.534 6.663 -8.845 1.00 . B B . 114 LYS CE 1 1 2 3020 2 2 14 LYS CG C -7.847 6.924 -10.690 1.00 . B B . 114 LYS CG 1 1 2 3021 2 2 14 LYS H H -5.380 7.734 -10.564 1.00 . B B . 114 LYS H 1 1 2 3022 2 2 14 LYS HA H -5.808 4.975 -9.966 1.00 . B B . 114 LYS HA 1 1 2 3023 2 2 14 LYS HB2 H -6.780 6.386 -12.445 1.00 . B B . 114 LYS HB2 1 1 2 3024 2 2 14 LYS HB3 H -7.521 5.033 -11.600 1.00 . B B . 114 LYS HB3 1 1 2 3025 2 2 14 LYS HD2 H -7.879 5.376 -9.225 1.00 . B B . 114 LYS HD2 1 1 2 3026 2 2 14 LYS HD3 H -7.438 6.966 -8.599 1.00 . B B . 114 LYS HD3 1 1 2 3027 2 2 14 LYS HE2 H -9.592 6.589 -7.769 1.00 . B B . 114 LYS HE2 1 1 2 3028 2 2 14 LYS HE3 H -9.834 7.652 -9.155 1.00 . B B . 114 LYS HE3 1 1 2 3029 2 2 14 LYS HG2 H -7.355 7.884 -10.648 1.00 . B B . 114 LYS HG2 1 1 2 3030 2 2 14 LYS HG3 H -8.796 7.027 -11.197 1.00 . B B . 114 LYS HG3 1 1 2 3031 2 2 14 LYS HZ1 H -11.192 5.394 -8.761 1.00 . B B . 114 LYS HZ1 1 1 2 3032 2 2 14 LYS HZ2 H -9.932 4.812 -9.730 1.00 . B B . 114 LYS HZ2 1 1 2 3033 2 2 14 LYS HZ3 H -10.920 6.066 -10.290 1.00 . B B . 114 LYS HZ3 1 1 2 3034 2 2 14 LYS N N -5.041 6.867 -10.266 1.00 . B B . 114 LYS N 1 1 2 3035 2 2 14 LYS NZ N -10.459 5.664 -9.449 1.00 . B B . 114 LYS NZ 1 1 2 3036 2 2 14 LYS O O -4.474 3.768 -11.732 1.00 . B B . 114 LYS O 1 1 2 3037 2 2 15 LEU C C -1.886 4.854 -13.039 1.00 . B B . 115 LEU C 1 1 2 3038 2 2 15 LEU CA C -3.202 5.262 -13.687 1.00 . B B . 115 LEU CA 1 1 2 3039 2 2 15 LEU CB C -2.955 6.308 -14.776 1.00 . B B . 115 LEU CB 1 1 2 3040 2 2 15 LEU CD1 C -5.244 6.061 -15.772 1.00 . B B . 115 LEU CD1 1 1 2 3041 2 2 15 LEU CD2 C -3.433 7.197 -17.071 1.00 . B B . 115 LEU CD2 1 1 2 3042 2 2 15 LEU CG C -3.751 6.099 -16.065 1.00 . B B . 115 LEU CG 1 1 2 3043 2 2 15 LEU H H -4.337 6.735 -12.677 1.00 . B B . 115 LEU H 1 1 2 3044 2 2 15 LEU HA H -3.649 4.390 -14.128 1.00 . B B . 115 LEU HA 1 1 2 3045 2 2 15 LEU HB2 H -3.206 7.279 -14.375 1.00 . B B . 115 LEU HB2 1 1 2 3046 2 2 15 LEU HB3 H -1.905 6.300 -15.025 1.00 . B B . 115 LEU HB3 1 1 2 3047 2 2 15 LEU HD11 H -5.660 7.051 -15.888 1.00 . B B . 115 LEU HD11 1 1 2 3048 2 2 15 LEU HD12 H -5.403 5.720 -14.759 1.00 . B B . 115 LEU HD12 1 1 2 3049 2 2 15 LEU HD13 H -5.729 5.383 -16.459 1.00 . B B . 115 LEU HD13 1 1 2 3050 2 2 15 LEU HD21 H -3.091 8.077 -16.546 1.00 . B B . 115 LEU HD21 1 1 2 3051 2 2 15 LEU HD22 H -4.321 7.436 -17.636 1.00 . B B . 115 LEU HD22 1 1 2 3052 2 2 15 LEU HD23 H -2.660 6.855 -17.743 1.00 . B B . 115 LEU HD23 1 1 2 3053 2 2 15 LEU HG H -3.473 5.152 -16.504 1.00 . B B . 115 LEU HG 1 1 2 3054 2 2 15 LEU N N -4.129 5.777 -12.687 1.00 . B B . 115 LEU N 1 1 2 3055 2 2 15 LEU O O -1.213 3.931 -13.497 1.00 . B B . 115 LEU O 1 1 2 3056 2 2 16 ILE C C -0.431 3.926 -10.497 1.00 . B B . 116 ILE C 1 1 2 3057 2 2 16 ILE CA C -0.306 5.251 -11.239 1.00 . B B . 116 ILE CA 1 1 2 3058 2 2 16 ILE CB C 0.041 6.372 -10.238 1.00 . B B . 116 ILE CB 1 1 2 3059 2 2 16 ILE CD1 C 0.491 8.869 -10.054 1.00 . B B . 116 ILE CD1 1 1 2 3060 2 2 16 ILE CG1 C 0.234 7.697 -10.975 1.00 . B B . 116 ILE CG1 1 1 2 3061 2 2 16 ILE CG2 C 1.293 6.017 -9.445 1.00 . B B . 116 ILE CG2 1 1 2 3062 2 2 16 ILE H H -2.120 6.260 -11.647 1.00 . B B . 116 ILE H 1 1 2 3063 2 2 16 ILE HA H 0.497 5.175 -11.958 1.00 . B B . 116 ILE HA 1 1 2 3064 2 2 16 ILE HB H -0.778 6.471 -9.542 1.00 . B B . 116 ILE HB 1 1 2 3065 2 2 16 ILE HD11 H 1.538 8.896 -9.790 1.00 . B B . 116 ILE HD11 1 1 2 3066 2 2 16 ILE HD12 H -0.103 8.761 -9.159 1.00 . B B . 116 ILE HD12 1 1 2 3067 2 2 16 ILE HD13 H 0.223 9.787 -10.555 1.00 . B B . 116 ILE HD13 1 1 2 3068 2 2 16 ILE HG12 H 1.079 7.610 -11.642 1.00 . B B . 116 ILE HG12 1 1 2 3069 2 2 16 ILE HG13 H -0.652 7.915 -11.551 1.00 . B B . 116 ILE HG13 1 1 2 3070 2 2 16 ILE HG21 H 2.080 5.726 -10.127 1.00 . B B . 116 ILE HG21 1 1 2 3071 2 2 16 ILE HG22 H 1.076 5.198 -8.777 1.00 . B B . 116 ILE HG22 1 1 2 3072 2 2 16 ILE HG23 H 1.613 6.875 -8.872 1.00 . B B . 116 ILE HG23 1 1 2 3073 2 2 16 ILE N N -1.534 5.544 -11.963 1.00 . B B . 116 ILE N 1 1 2 3074 2 2 16 ILE O O 0.512 3.137 -10.452 1.00 . B B . 116 ILE O 1 1 2 3075 2 2 17 GLN C C -1.768 1.252 -10.133 1.00 . B B . 117 GLN C 1 1 2 3076 2 2 17 GLN CA C -1.857 2.451 -9.195 1.00 . B B . 117 GLN CA 1 1 2 3077 2 2 17 GLN CB C -3.232 2.494 -8.524 1.00 . B B . 117 GLN CB 1 1 2 3078 2 2 17 GLN CD C -4.055 2.918 -6.174 1.00 . B B . 117 GLN CD 1 1 2 3079 2 2 17 GLN CG C -3.216 2.034 -7.075 1.00 . B B . 117 GLN CG 1 1 2 3080 2 2 17 GLN H H -2.323 4.349 -10.001 1.00 . B B . 117 GLN H 1 1 2 3081 2 2 17 GLN HA H -1.096 2.354 -8.433 1.00 . B B . 117 GLN HA 1 1 2 3082 2 2 17 GLN HB2 H -3.604 3.507 -8.553 1.00 . B B . 117 GLN HB2 1 1 2 3083 2 2 17 GLN HB3 H -3.910 1.855 -9.073 1.00 . B B . 117 GLN HB3 1 1 2 3084 2 2 17 GLN HE21 H -2.873 4.471 -6.556 1.00 . B B . 117 GLN HE21 1 1 2 3085 2 2 17 GLN HE22 H -4.192 4.778 -5.483 1.00 . B B . 117 GLN HE22 1 1 2 3086 2 2 17 GLN HG2 H -3.602 1.027 -7.027 1.00 . B B . 117 GLN HG2 1 1 2 3087 2 2 17 GLN HG3 H -2.197 2.046 -6.720 1.00 . B B . 117 GLN HG3 1 1 2 3088 2 2 17 GLN N N -1.606 3.685 -9.924 1.00 . B B . 117 GLN N 1 1 2 3089 2 2 17 GLN NE2 N -3.668 4.183 -6.059 1.00 . B B . 117 GLN NE2 1 1 2 3090 2 2 17 GLN O O -1.230 0.208 -9.771 1.00 . B B . 117 GLN O 1 1 2 3091 2 2 17 GLN OE1 O -5.040 2.470 -5.589 1.00 . B B . 117 GLN OE1 1 1 2 3092 2 2 18 GLN C C -0.843 -0.052 -12.657 1.00 . B B . 118 GLN C 1 1 2 3093 2 2 18 GLN CA C -2.269 0.347 -12.335 1.00 . B B . 118 GLN CA 1 1 2 3094 2 2 18 GLN CB C -2.995 0.782 -13.610 1.00 . B B . 118 GLN CB 1 1 2 3095 2 2 18 GLN CD C -5.023 -0.037 -14.873 1.00 . B B . 118 GLN CD 1 1 2 3096 2 2 18 GLN CG C -4.493 0.533 -13.571 1.00 . B B . 118 GLN CG 1 1 2 3097 2 2 18 GLN H H -2.708 2.275 -11.575 1.00 . B B . 118 GLN H 1 1 2 3098 2 2 18 GLN HA H -2.767 -0.504 -11.919 1.00 . B B . 118 GLN HA 1 1 2 3099 2 2 18 GLN HB2 H -2.831 1.839 -13.761 1.00 . B B . 118 GLN HB2 1 1 2 3100 2 2 18 GLN HB3 H -2.583 0.240 -14.448 1.00 . B B . 118 GLN HB3 1 1 2 3101 2 2 18 GLN HE21 H -4.096 1.390 -15.902 1.00 . B B . 118 GLN HE21 1 1 2 3102 2 2 18 GLN HE22 H -4.998 0.253 -16.839 1.00 . B B . 118 GLN HE22 1 1 2 3103 2 2 18 GLN HG2 H -4.709 -0.166 -12.776 1.00 . B B . 118 GLN HG2 1 1 2 3104 2 2 18 GLN HG3 H -4.997 1.468 -13.374 1.00 . B B . 118 GLN HG3 1 1 2 3105 2 2 18 GLN N N -2.295 1.416 -11.343 1.00 . B B . 118 GLN N 1 1 2 3106 2 2 18 GLN NE2 N -4.670 0.599 -15.984 1.00 . B B . 118 GLN NE2 1 1 2 3107 2 2 18 GLN O O -0.415 -1.163 -12.355 1.00 . B B . 118 GLN O 1 1 2 3108 2 2 18 GLN OE1 O -5.740 -1.037 -14.881 1.00 . B B . 118 GLN OE1 1 1 2 3109 2 2 19 GLN C C 2.070 0.133 -12.417 1.00 . B B . 119 GLN C 1 1 2 3110 2 2 19 GLN CA C 1.277 0.603 -13.629 1.00 . B B . 119 GLN CA 1 1 2 3111 2 2 19 GLN CB C 1.918 1.856 -14.229 1.00 . B B . 119 GLN CB 1 1 2 3112 2 2 19 GLN CD C 0.990 3.444 -15.963 1.00 . B B . 119 GLN CD 1 1 2 3113 2 2 19 GLN CG C 1.574 2.071 -15.695 1.00 . B B . 119 GLN CG 1 1 2 3114 2 2 19 GLN H H -0.516 1.725 -13.475 1.00 . B B . 119 GLN H 1 1 2 3115 2 2 19 GLN HA H 1.281 -0.183 -14.363 1.00 . B B . 119 GLN HA 1 1 2 3116 2 2 19 GLN HB2 H 1.585 2.719 -13.672 1.00 . B B . 119 GLN HB2 1 1 2 3117 2 2 19 GLN HB3 H 2.992 1.775 -14.141 1.00 . B B . 119 GLN HB3 1 1 2 3118 2 2 19 GLN HE21 H -0.752 2.631 -16.471 1.00 . B B . 119 GLN HE21 1 1 2 3119 2 2 19 GLN HE22 H -0.677 4.355 -16.551 1.00 . B B . 119 GLN HE22 1 1 2 3120 2 2 19 GLN HG2 H 2.473 1.959 -16.282 1.00 . B B . 119 GLN HG2 1 1 2 3121 2 2 19 GLN HG3 H 0.854 1.324 -15.995 1.00 . B B . 119 GLN HG3 1 1 2 3122 2 2 19 GLN N N -0.112 0.860 -13.268 1.00 . B B . 119 GLN N 1 1 2 3123 2 2 19 GLN NE2 N -0.274 3.480 -16.369 1.00 . B B . 119 GLN NE2 1 1 2 3124 2 2 19 GLN O O 3.053 -0.598 -12.547 1.00 . B B . 119 GLN O 1 1 2 3125 2 2 19 GLN OE1 O 1.667 4.461 -15.808 1.00 . B B . 119 GLN OE1 1 1 2 3126 2 2 20 LEU C C 1.908 -1.293 -9.661 1.00 . B B . 120 LEU C 1 1 2 3127 2 2 20 LEU CA C 2.273 0.147 -9.998 1.00 . B B . 120 LEU CA 1 1 2 3128 2 2 20 LEU CB C 1.862 1.076 -8.854 1.00 . B B . 120 LEU CB 1 1 2 3129 2 2 20 LEU CD1 C 2.834 2.241 -6.857 1.00 . B B . 120 LEU CD1 1 1 2 3130 2 2 20 LEU CD2 C 1.970 -0.099 -6.644 1.00 . B B . 120 LEU CD2 1 1 2 3131 2 2 20 LEU CG C 2.658 0.902 -7.559 1.00 . B B . 120 LEU CG 1 1 2 3132 2 2 20 LEU H H 0.826 1.109 -11.202 1.00 . B B . 120 LEU H 1 1 2 3133 2 2 20 LEU HA H 3.340 0.213 -10.145 1.00 . B B . 120 LEU HA 1 1 2 3134 2 2 20 LEU HB2 H 1.980 2.096 -9.189 1.00 . B B . 120 LEU HB2 1 1 2 3135 2 2 20 LEU HB3 H 0.819 0.905 -8.635 1.00 . B B . 120 LEU HB3 1 1 2 3136 2 2 20 LEU HD11 H 3.843 2.597 -7.009 1.00 . B B . 120 LEU HD11 1 1 2 3137 2 2 20 LEU HD12 H 2.651 2.121 -5.800 1.00 . B B . 120 LEU HD12 1 1 2 3138 2 2 20 LEU HD13 H 2.135 2.957 -7.264 1.00 . B B . 120 LEU HD13 1 1 2 3139 2 2 20 LEU HD21 H 1.356 0.429 -5.929 1.00 . B B . 120 LEU HD21 1 1 2 3140 2 2 20 LEU HD22 H 2.715 -0.679 -6.120 1.00 . B B . 120 LEU HD22 1 1 2 3141 2 2 20 LEU HD23 H 1.349 -0.759 -7.232 1.00 . B B . 120 LEU HD23 1 1 2 3142 2 2 20 LEU HG H 3.640 0.520 -7.798 1.00 . B B . 120 LEU HG 1 1 2 3143 2 2 20 LEU N N 1.622 0.542 -11.237 1.00 . B B . 120 LEU N 1 1 2 3144 2 2 20 LEU O O 2.771 -2.106 -9.341 1.00 . B B . 120 LEU O 1 1 2 3145 2 2 21 VAL C C 0.507 -3.893 -10.611 1.00 . B B . 121 VAL C 1 1 2 3146 2 2 21 VAL CA C 0.129 -2.946 -9.482 1.00 . B B . 121 VAL CA 1 1 2 3147 2 2 21 VAL CB C -1.401 -2.968 -9.294 1.00 . B B . 121 VAL CB 1 1 2 3148 2 2 21 VAL CG1 C -1.877 -4.366 -8.924 1.00 . B B . 121 VAL CG1 1 1 2 3149 2 2 21 VAL CG2 C -1.826 -1.957 -8.240 1.00 . B B . 121 VAL CG2 1 1 2 3150 2 2 21 VAL H H -0.020 -0.910 -10.031 1.00 . B B . 121 VAL H 1 1 2 3151 2 2 21 VAL HA H 0.593 -3.295 -8.565 1.00 . B B . 121 VAL HA 1 1 2 3152 2 2 21 VAL HB H -1.863 -2.693 -10.232 1.00 . B B . 121 VAL HB 1 1 2 3153 2 2 21 VAL HG11 H -1.338 -4.711 -8.055 1.00 . B B . 121 VAL HG11 1 1 2 3154 2 2 21 VAL HG12 H -1.696 -5.038 -9.750 1.00 . B B . 121 VAL HG12 1 1 2 3155 2 2 21 VAL HG13 H -2.934 -4.340 -8.706 1.00 . B B . 121 VAL HG13 1 1 2 3156 2 2 21 VAL HG21 H -2.576 -1.300 -8.654 1.00 . B B . 121 VAL HG21 1 1 2 3157 2 2 21 VAL HG22 H -0.970 -1.376 -7.930 1.00 . B B . 121 VAL HG22 1 1 2 3158 2 2 21 VAL HG23 H -2.235 -2.478 -7.387 1.00 . B B . 121 VAL HG23 1 1 2 3159 2 2 21 VAL N N 0.617 -1.601 -9.757 1.00 . B B . 121 VAL N 1 1 2 3160 2 2 21 VAL O O 0.777 -5.067 -10.373 1.00 . B B . 121 VAL O 1 1 2 3161 2 2 22 LEU C C 2.366 -4.636 -12.823 1.00 . B B . 122 LEU C 1 1 2 3162 2 2 22 LEU CA C 0.911 -4.201 -12.971 1.00 . B B . 122 LEU CA 1 1 2 3163 2 2 22 LEU CB C 0.675 -3.424 -14.266 1.00 . B B . 122 LEU CB 1 1 2 3164 2 2 22 LEU CD1 C 2.316 -4.670 -15.699 1.00 . B B . 122 LEU CD1 1 1 2 3165 2 2 22 LEU CD2 C 1.564 -2.382 -16.356 1.00 . B B . 122 LEU CD2 1 1 2 3166 2 2 22 LEU CG C 1.879 -3.302 -15.192 1.00 . B B . 122 LEU CG 1 1 2 3167 2 2 22 LEU H H 0.331 -2.436 -11.995 1.00 . B B . 122 LEU H 1 1 2 3168 2 2 22 LEU HA H 0.281 -5.079 -12.964 1.00 . B B . 122 LEU HA 1 1 2 3169 2 2 22 LEU HB2 H -0.123 -3.903 -14.802 1.00 . B B . 122 LEU HB2 1 1 2 3170 2 2 22 LEU HB3 H 0.355 -2.427 -14.003 1.00 . B B . 122 LEU HB3 1 1 2 3171 2 2 22 LEU HD11 H 2.537 -4.612 -16.755 1.00 . B B . 122 LEU HD11 1 1 2 3172 2 2 22 LEU HD12 H 1.523 -5.386 -15.537 1.00 . B B . 122 LEU HD12 1 1 2 3173 2 2 22 LEU HD13 H 3.199 -4.988 -15.164 1.00 . B B . 122 LEU HD13 1 1 2 3174 2 2 22 LEU HD21 H 1.838 -1.372 -16.100 1.00 . B B . 122 LEU HD21 1 1 2 3175 2 2 22 LEU HD22 H 0.507 -2.428 -16.571 1.00 . B B . 122 LEU HD22 1 1 2 3176 2 2 22 LEU HD23 H 2.123 -2.700 -17.224 1.00 . B B . 122 LEU HD23 1 1 2 3177 2 2 22 LEU HG H 2.693 -2.869 -14.630 1.00 . B B . 122 LEU HG 1 1 2 3178 2 2 22 LEU N N 0.542 -3.384 -11.842 1.00 . B B . 122 LEU N 1 1 2 3179 2 2 22 LEU O O 2.717 -5.777 -13.120 1.00 . B B . 122 LEU O 1 1 2 3180 2 2 23 LEU C C 4.674 -5.083 -10.993 1.00 . B B . 123 LEU C 1 1 2 3181 2 2 23 LEU CA C 4.604 -4.042 -12.092 1.00 . B B . 123 LEU CA 1 1 2 3182 2 2 23 LEU CB C 5.390 -2.792 -11.692 1.00 . B B . 123 LEU CB 1 1 2 3183 2 2 23 LEU CD1 C 6.237 -0.558 -12.452 1.00 . B B . 123 LEU CD1 1 1 2 3184 2 2 23 LEU CD2 C 7.288 -2.654 -13.321 1.00 . B B . 123 LEU CD2 1 1 2 3185 2 2 23 LEU CG C 5.994 -2.004 -12.855 1.00 . B B . 123 LEU CG 1 1 2 3186 2 2 23 LEU H H 2.865 -2.845 -12.070 1.00 . B B . 123 LEU H 1 1 2 3187 2 2 23 LEU HA H 5.011 -4.456 -13.002 1.00 . B B . 123 LEU HA 1 1 2 3188 2 2 23 LEU HB2 H 4.727 -2.136 -11.145 1.00 . B B . 123 LEU HB2 1 1 2 3189 2 2 23 LEU HB3 H 6.193 -3.092 -11.036 1.00 . B B . 123 LEU HB3 1 1 2 3190 2 2 23 LEU HD11 H 5.367 -0.177 -11.938 1.00 . B B . 123 LEU HD11 1 1 2 3191 2 2 23 LEU HD12 H 6.422 0.036 -13.335 1.00 . B B . 123 LEU HD12 1 1 2 3192 2 2 23 LEU HD13 H 7.094 -0.506 -11.797 1.00 . B B . 123 LEU HD13 1 1 2 3193 2 2 23 LEU HD21 H 7.886 -2.923 -12.463 1.00 . B B . 123 LEU HD21 1 1 2 3194 2 2 23 LEU HD22 H 7.837 -1.959 -13.940 1.00 . B B . 123 LEU HD22 1 1 2 3195 2 2 23 LEU HD23 H 7.059 -3.542 -13.893 1.00 . B B . 123 LEU HD23 1 1 2 3196 2 2 23 LEU HG H 5.299 -2.007 -13.681 1.00 . B B . 123 LEU HG 1 1 2 3197 2 2 23 LEU N N 3.204 -3.728 -12.320 1.00 . B B . 123 LEU N 1 1 2 3198 2 2 23 LEU O O 5.431 -6.051 -11.069 1.00 . B B . 123 LEU O 1 1 2 3199 2 2 24 LEU C C 3.270 -7.153 -9.435 1.00 . B B . 124 LEU C 1 1 2 3200 2 2 24 LEU CA C 3.709 -5.812 -8.884 1.00 . B B . 124 LEU CA 1 1 2 3201 2 2 24 LEU CB C 2.676 -5.280 -7.886 1.00 . B B . 124 LEU CB 1 1 2 3202 2 2 24 LEU CD1 C 1.966 -3.538 -6.230 1.00 . B B . 124 LEU CD1 1 1 2 3203 2 2 24 LEU CD2 C 4.279 -4.474 -6.134 1.00 . B B . 124 LEU CD2 1 1 2 3204 2 2 24 LEU CG C 3.128 -4.086 -7.043 1.00 . B B . 124 LEU CG 1 1 2 3205 2 2 24 LEU H H 3.224 -4.113 -10.025 1.00 . B B . 124 LEU H 1 1 2 3206 2 2 24 LEU HA H 4.672 -5.916 -8.416 1.00 . B B . 124 LEU HA 1 1 2 3207 2 2 24 LEU HB2 H 1.801 -4.980 -8.444 1.00 . B B . 124 LEU HB2 1 1 2 3208 2 2 24 LEU HB3 H 2.392 -6.078 -7.228 1.00 . B B . 124 LEU HB3 1 1 2 3209 2 2 24 LEU HD11 H 1.261 -4.331 -6.028 1.00 . B B . 124 LEU HD11 1 1 2 3210 2 2 24 LEU HD12 H 1.475 -2.753 -6.787 1.00 . B B . 124 LEU HD12 1 1 2 3211 2 2 24 LEU HD13 H 2.336 -3.139 -5.296 1.00 . B B . 124 LEU HD13 1 1 2 3212 2 2 24 LEU HD21 H 4.748 -5.369 -6.510 1.00 . B B . 124 LEU HD21 1 1 2 3213 2 2 24 LEU HD22 H 3.905 -4.651 -5.137 1.00 . B B . 124 LEU HD22 1 1 2 3214 2 2 24 LEU HD23 H 5.001 -3.671 -6.110 1.00 . B B . 124 LEU HD23 1 1 2 3215 2 2 24 LEU HG H 3.471 -3.302 -7.700 1.00 . B B . 124 LEU HG 1 1 2 3216 2 2 24 LEU N N 3.822 -4.888 -9.994 1.00 . B B . 124 LEU N 1 1 2 3217 2 2 24 LEU O O 3.881 -8.191 -9.181 1.00 . B B . 124 LEU O 1 1 2 3218 2 2 25 HIS C C 2.797 -8.951 -11.660 1.00 . B B . 125 HIS C 1 1 2 3219 2 2 25 HIS CA C 1.684 -8.261 -10.912 1.00 . B B . 125 HIS CA 1 1 2 3220 2 2 25 HIS CB C 0.610 -7.841 -11.920 1.00 . B B . 125 HIS CB 1 1 2 3221 2 2 25 HIS CD2 C 0.851 -9.094 -14.183 1.00 . B B . 125 HIS CD2 1 1 2 3222 2 2 25 HIS CE1 C -0.624 -10.646 -13.886 1.00 . B B . 125 HIS CE1 1 1 2 3223 2 2 25 HIS CG C 0.304 -8.889 -12.952 1.00 . B B . 125 HIS CG 1 1 2 3224 2 2 25 HIS H H 1.819 -6.219 -10.412 1.00 . B B . 125 HIS H 1 1 2 3225 2 2 25 HIS HA H 1.263 -8.925 -10.182 1.00 . B B . 125 HIS HA 1 1 2 3226 2 2 25 HIS HB2 H -0.292 -7.616 -11.397 1.00 . B B . 125 HIS HB2 1 1 2 3227 2 2 25 HIS HB3 H 0.945 -6.956 -12.440 1.00 . B B . 125 HIS HB3 1 1 2 3228 2 2 25 HIS HD1 H -1.201 -10.014 -11.996 1.00 . B B . 125 HIS HD1 1 1 2 3229 2 2 25 HIS HD2 H 1.629 -8.499 -14.644 1.00 . B B . 125 HIS HD2 1 1 2 3230 2 2 25 HIS HE1 H -1.252 -11.511 -14.033 1.00 . B B . 125 HIS HE1 1 1 2 3231 2 2 25 HIS N N 2.222 -7.092 -10.241 1.00 . B B . 125 HIS N 1 1 2 3232 2 2 25 HIS ND1 N -0.631 -9.884 -12.783 1.00 . B B . 125 HIS ND1 1 1 2 3233 2 2 25 HIS NE2 N 0.256 -10.209 -14.765 1.00 . B B . 125 HIS NE2 1 1 2 3234 2 2 25 HIS O O 3.234 -10.040 -11.305 1.00 . B B . 125 HIS O 1 1 2 3235 2 2 26 ALA C C 5.370 -9.510 -12.765 1.00 . B B . 126 ALA C 1 1 2 3236 2 2 26 ALA CA C 4.306 -8.765 -13.566 1.00 . B B . 126 ALA CA 1 1 2 3237 2 2 26 ALA CB C 4.932 -7.611 -14.336 1.00 . B B . 126 ALA CB 1 1 2 3238 2 2 26 ALA H H 2.811 -7.412 -12.908 1.00 . B B . 126 ALA H 1 1 2 3239 2 2 26 ALA HA H 3.866 -9.444 -14.281 1.00 . B B . 126 ALA HA 1 1 2 3240 2 2 26 ALA HB1 H 4.792 -6.693 -13.785 1.00 . B B . 126 ALA HB1 1 1 2 3241 2 2 26 ALA HB2 H 4.461 -7.526 -15.304 1.00 . B B . 126 ALA HB2 1 1 2 3242 2 2 26 ALA HB3 H 5.989 -7.796 -14.465 1.00 . B B . 126 ALA HB3 1 1 2 3243 2 2 26 ALA N N 3.236 -8.276 -12.708 1.00 . B B . 126 ALA N 1 1 2 3244 2 2 26 ALA O O 5.935 -10.497 -13.238 1.00 . B B . 126 ALA O 1 1 2 3245 2 2 27 HIS C C 6.101 -11.047 -10.221 1.00 . B B . 127 HIS C 1 1 2 3246 2 2 27 HIS CA C 6.618 -9.692 -10.691 1.00 . B B . 127 HIS CA 1 1 2 3247 2 2 27 HIS CB C 6.959 -8.814 -9.487 1.00 . B B . 127 HIS CB 1 1 2 3248 2 2 27 HIS CD2 C 8.671 -9.069 -7.553 1.00 . B B . 127 HIS CD2 1 1 2 3249 2 2 27 HIS CE1 C 10.276 -10.049 -8.680 1.00 . B B . 127 HIS CE1 1 1 2 3250 2 2 27 HIS CG C 8.247 -9.203 -8.831 1.00 . B B . 127 HIS CG 1 1 2 3251 2 2 27 HIS H H 5.145 -8.259 -11.208 1.00 . B B . 127 HIS H 1 1 2 3252 2 2 27 HIS HA H 7.510 -9.846 -11.280 1.00 . B B . 127 HIS HA 1 1 2 3253 2 2 27 HIS HB2 H 7.043 -7.785 -9.808 1.00 . B B . 127 HIS HB2 1 1 2 3254 2 2 27 HIS HB3 H 6.171 -8.894 -8.752 1.00 . B B . 127 HIS HB3 1 1 2 3255 2 2 27 HIS HD1 H 9.274 -10.056 -10.461 1.00 . B B . 127 HIS HD1 1 1 2 3256 2 2 27 HIS HD2 H 8.117 -8.631 -6.736 1.00 . B B . 127 HIS HD2 1 1 2 3257 2 2 27 HIS HE1 H 11.213 -10.521 -8.934 1.00 . B B . 127 HIS HE1 1 1 2 3258 2 2 27 HIS HE2 H 10.550 -9.510 -6.728 1.00 . B B . 127 HIS HE2 1 1 2 3259 2 2 27 HIS N N 5.631 -9.045 -11.543 1.00 . B B . 127 HIS N 1 1 2 3260 2 2 27 HIS ND1 N 9.276 -9.820 -9.510 1.00 . B B . 127 HIS ND1 1 1 2 3261 2 2 27 HIS NE2 N 9.936 -9.603 -7.485 1.00 . B B . 127 HIS NE2 1 1 2 3262 2 2 27 HIS O O 6.779 -12.065 -10.360 1.00 . B B . 127 HIS O 1 1 2 3263 2 2 28 LYS C C 3.755 -13.112 -10.371 1.00 . B B . 128 LYS C 1 1 2 3264 2 2 28 LYS CA C 4.269 -12.281 -9.198 1.00 . B B . 128 LYS CA 1 1 2 3265 2 2 28 LYS CB C 3.119 -11.960 -8.243 1.00 . B B . 128 LYS CB 1 1 2 3266 2 2 28 LYS CD C 0.712 -11.251 -8.095 1.00 . B B . 128 LYS CD 1 1 2 3267 2 2 28 LYS CE C 0.729 -10.359 -6.866 1.00 . B B . 128 LYS CE 1 1 2 3268 2 2 28 LYS CG C 2.009 -11.142 -8.881 1.00 . B B . 128 LYS CG 1 1 2 3269 2 2 28 LYS H H 4.396 -10.208 -9.602 1.00 . B B . 128 LYS H 1 1 2 3270 2 2 28 LYS HA H 5.020 -12.849 -8.669 1.00 . B B . 128 LYS HA 1 1 2 3271 2 2 28 LYS HB2 H 2.694 -12.885 -7.883 1.00 . B B . 128 LYS HB2 1 1 2 3272 2 2 28 LYS HB3 H 3.509 -11.403 -7.403 1.00 . B B . 128 LYS HB3 1 1 2 3273 2 2 28 LYS HD2 H -0.108 -10.955 -8.731 1.00 . B B . 128 LYS HD2 1 1 2 3274 2 2 28 LYS HD3 H 0.577 -12.277 -7.784 1.00 . B B . 128 LYS HD3 1 1 2 3275 2 2 28 LYS HE2 H 1.501 -10.705 -6.196 1.00 . B B . 128 LYS HE2 1 1 2 3276 2 2 28 LYS HE3 H 0.948 -9.347 -7.174 1.00 . B B . 128 LYS HE3 1 1 2 3277 2 2 28 LYS HG2 H 2.311 -10.106 -8.915 1.00 . B B . 128 LYS HG2 1 1 2 3278 2 2 28 LYS HG3 H 1.843 -11.503 -9.886 1.00 . B B . 128 LYS HG3 1 1 2 3279 2 2 28 LYS HZ1 H -0.781 -9.433 -5.759 1.00 . B B . 128 LYS HZ1 1 1 2 3280 2 2 28 LYS HZ2 H -0.547 -11.063 -5.370 1.00 . B B . 128 LYS HZ2 1 1 2 3281 2 2 28 LYS HZ3 H -1.339 -10.641 -6.804 1.00 . B B . 128 LYS HZ3 1 1 2 3282 2 2 28 LYS N N 4.889 -11.052 -9.676 1.00 . B B . 128 LYS N 1 1 2 3283 2 2 28 LYS NZ N -0.576 -10.375 -6.149 1.00 . B B . 128 LYS NZ 1 1 2 3284 2 2 28 LYS O O 3.633 -14.333 -10.272 1.00 . B B . 128 LYS O 1 1 2 3285 2 2 29 CYS C C 3.972 -14.147 -13.156 1.00 . B B . 129 CYS C 1 1 2 3286 2 2 29 CYS CA C 2.963 -13.113 -12.676 1.00 . B B . 129 CYS CA 1 1 2 3287 2 2 29 CYS CB C 2.684 -12.096 -13.785 1.00 . B B . 129 CYS CB 1 1 2 3288 2 2 29 CYS H H 3.579 -11.469 -11.499 1.00 . B B . 129 CYS H 1 1 2 3289 2 2 29 CYS HA H 2.045 -13.614 -12.419 1.00 . B B . 129 CYS HA 1 1 2 3290 2 2 29 CYS HB2 H 2.017 -11.337 -13.406 1.00 . B B . 129 CYS HB2 1 1 2 3291 2 2 29 CYS HB3 H 3.614 -11.634 -14.081 1.00 . B B . 129 CYS HB3 1 1 2 3292 2 2 29 CYS N N 3.457 -12.441 -11.482 1.00 . B B . 129 CYS N 1 1 2 3293 2 2 29 CYS O O 3.672 -15.340 -13.223 1.00 . B B . 129 CYS O 1 1 2 3294 2 2 29 CYS SG S 1.919 -12.811 -15.276 1.00 . B B . 129 CYS SG 1 1 2 3295 2 2 30 GLN C C 6.663 -15.514 -12.809 1.00 . B B . 130 GLN C 1 1 2 3296 2 2 30 GLN CA C 6.236 -14.572 -13.929 1.00 . B B . 130 GLN CA 1 1 2 3297 2 2 30 GLN CB C 7.434 -13.760 -14.422 1.00 . B B . 130 GLN CB 1 1 2 3298 2 2 30 GLN CD C 9.188 -13.936 -16.231 1.00 . B B . 130 GLN CD 1 1 2 3299 2 2 30 GLN CG C 7.707 -13.917 -15.908 1.00 . B B . 130 GLN CG 1 1 2 3300 2 2 30 GLN H H 5.359 -12.726 -13.388 1.00 . B B . 130 GLN H 1 1 2 3301 2 2 30 GLN HA H 5.846 -15.156 -14.739 1.00 . B B . 130 GLN HA 1 1 2 3302 2 2 30 GLN HB2 H 7.253 -12.715 -14.219 1.00 . B B . 130 GLN HB2 1 1 2 3303 2 2 30 GLN HB3 H 8.317 -14.074 -13.882 1.00 . B B . 130 GLN HB3 1 1 2 3304 2 2 30 GLN HE21 H 9.518 -12.480 -14.917 1.00 . B B . 130 GLN HE21 1 1 2 3305 2 2 30 GLN HE22 H 10.910 -13.062 -15.758 1.00 . B B . 130 GLN HE22 1 1 2 3306 2 2 30 GLN HG2 H 7.269 -14.845 -16.246 1.00 . B B . 130 GLN HG2 1 1 2 3307 2 2 30 GLN HG3 H 7.250 -13.092 -16.435 1.00 . B B . 130 GLN HG3 1 1 2 3308 2 2 30 GLN N N 5.176 -13.685 -13.474 1.00 . B B . 130 GLN N 1 1 2 3309 2 2 30 GLN NE2 N 9.949 -13.073 -15.568 1.00 . B B . 130 GLN NE2 1 1 2 3310 2 2 30 GLN O O 7.281 -16.550 -13.051 1.00 . B B . 130 GLN O 1 1 2 3311 2 2 30 GLN OE1 O 9.644 -14.718 -17.065 1.00 . B B . 130 GLN OE1 1 1 2 3312 2 2 31 ARG C C 5.523 -16.888 -10.043 1.00 . B B . 131 ARG C 1 1 2 3313 2 2 31 ARG CA C 6.657 -15.937 -10.412 1.00 . B B . 131 ARG CA 1 1 2 3314 2 2 31 ARG CB C 6.992 -15.028 -9.226 1.00 . B B . 131 ARG CB 1 1 2 3315 2 2 31 ARG CD C 9.144 -15.563 -8.038 1.00 . B B . 131 ARG CD 1 1 2 3316 2 2 31 ARG CG C 7.637 -15.760 -8.059 1.00 . B B . 131 ARG CG 1 1 2 3317 2 2 31 ARG CZ C 10.919 -15.279 -6.351 1.00 . B B . 131 ARG CZ 1 1 2 3318 2 2 31 ARG H H 5.829 -14.304 -11.468 1.00 . B B . 131 ARG H 1 1 2 3319 2 2 31 ARG HA H 7.519 -16.522 -10.659 1.00 . B B . 131 ARG HA 1 1 2 3320 2 2 31 ARG HB2 H 7.672 -14.256 -9.558 1.00 . B B . 131 ARG HB2 1 1 2 3321 2 2 31 ARG HB3 H 6.082 -14.565 -8.873 1.00 . B B . 131 ARG HB3 1 1 2 3322 2 2 31 ARG HD2 H 9.618 -16.474 -8.371 1.00 . B B . 131 ARG HD2 1 1 2 3323 2 2 31 ARG HD3 H 9.400 -14.758 -8.711 1.00 . B B . 131 ARG HD3 1 1 2 3324 2 2 31 ARG HE H 8.973 -14.973 -6.027 1.00 . B B . 131 ARG HE 1 1 2 3325 2 2 31 ARG HG2 H 7.222 -15.382 -7.137 1.00 . B B . 131 ARG HG2 1 1 2 3326 2 2 31 ARG HG3 H 7.422 -16.816 -8.146 1.00 . B B . 131 ARG HG3 1 1 2 3327 2 2 31 ARG HH11 H 11.578 -15.869 -8.170 1.00 . B B . 131 ARG HH11 1 1 2 3328 2 2 31 ARG HH12 H 12.806 -15.662 -6.967 1.00 . B B . 131 ARG HH12 1 1 2 3329 2 2 31 ARG HH21 H 10.586 -14.700 -4.444 1.00 . B B . 131 ARG HH21 1 1 2 3330 2 2 31 ARG HH22 H 12.244 -14.999 -4.850 1.00 . B B . 131 ARG HH22 1 1 2 3331 2 2 31 ARG N N 6.322 -15.138 -11.585 1.00 . B B . 131 ARG N 1 1 2 3332 2 2 31 ARG NE N 9.635 -15.237 -6.700 1.00 . B B . 131 ARG NE 1 1 2 3333 2 2 31 ARG NH1 N 11.843 -15.632 -7.236 1.00 . B B . 131 ARG NH1 1 1 2 3334 2 2 31 ARG NH2 N 11.279 -14.967 -5.113 1.00 . B B . 131 ARG NH2 1 1 2 3335 2 2 31 ARG O O 5.676 -17.748 -9.177 1.00 . B B . 131 ARG O 1 1 2 3336 2 2 32 ARG C C 3.425 -18.961 -11.044 1.00 . B B . 132 ARG C 1 1 2 3337 2 2 32 ARG CA C 3.226 -17.568 -10.452 1.00 . B B . 132 ARG CA 1 1 2 3338 2 2 32 ARG CB C 1.964 -16.927 -11.034 1.00 . B B . 132 ARG CB 1 1 2 3339 2 2 32 ARG CD C -0.525 -17.056 -11.373 1.00 . B B . 132 ARG CD 1 1 2 3340 2 2 32 ARG CG C 0.712 -17.770 -10.851 1.00 . B B . 132 ARG CG 1 1 2 3341 2 2 32 ARG CZ C -2.882 -17.586 -11.866 1.00 . B B . 132 ARG CZ 1 1 2 3342 2 2 32 ARG H H 4.333 -16.023 -11.385 1.00 . B B . 132 ARG H 1 1 2 3343 2 2 32 ARG HA H 3.111 -17.658 -9.382 1.00 . B B . 132 ARG HA 1 1 2 3344 2 2 32 ARG HB2 H 1.803 -15.973 -10.553 1.00 . B B . 132 ARG HB2 1 1 2 3345 2 2 32 ARG HB3 H 2.111 -16.765 -12.093 1.00 . B B . 132 ARG HB3 1 1 2 3346 2 2 32 ARG HD2 H -0.708 -16.185 -10.762 1.00 . B B . 132 ARG HD2 1 1 2 3347 2 2 32 ARG HD3 H -0.346 -16.750 -12.393 1.00 . B B . 132 ARG HD3 1 1 2 3348 2 2 32 ARG HE H -1.619 -18.786 -10.892 1.00 . B B . 132 ARG HE 1 1 2 3349 2 2 32 ARG HG2 H 0.833 -18.698 -11.390 1.00 . B B . 132 ARG HG2 1 1 2 3350 2 2 32 ARG HG3 H 0.580 -17.977 -9.799 1.00 . B B . 132 ARG HG3 1 1 2 3351 2 2 32 ARG HH11 H -2.272 -15.779 -12.540 1.00 . B B . 132 ARG HH11 1 1 2 3352 2 2 32 ARG HH12 H -3.924 -16.176 -12.872 1.00 . B B . 132 ARG HH12 1 1 2 3353 2 2 32 ARG HH21 H -3.790 -19.310 -11.329 1.00 . B B . 132 ARG HH21 1 1 2 3354 2 2 32 ARG HH22 H -4.787 -18.181 -12.184 1.00 . B B . 132 ARG HH22 1 1 2 3355 2 2 32 ARG N N 4.388 -16.726 -10.706 1.00 . B B . 132 ARG N 1 1 2 3356 2 2 32 ARG NE N -1.706 -17.917 -11.336 1.00 . B B . 132 ARG NE 1 1 2 3357 2 2 32 ARG NH1 N -3.038 -16.418 -12.475 1.00 . B B . 132 ARG NH1 1 1 2 3358 2 2 32 ARG NH2 N -3.903 -18.429 -11.787 1.00 . B B . 132 ARG NH2 1 1 2 3359 2 2 32 ARG O O 2.983 -19.958 -10.473 1.00 . B B . 132 ARG O 1 1 2 3360 2 2 33 GLU C C 5.185 -21.214 -11.981 1.00 . B B . 133 GLU C 1 1 2 3361 2 2 33 GLU CA C 4.348 -20.290 -12.862 1.00 . B B . 133 GLU CA 1 1 2 3362 2 2 33 GLU CB C 5.062 -20.051 -14.193 1.00 . B B . 133 GLU CB 1 1 2 3363 2 2 33 GLU CD C 5.155 -17.837 -15.409 1.00 . B B . 133 GLU CD 1 1 2 3364 2 2 33 GLU CG C 4.336 -19.077 -15.107 1.00 . B B . 133 GLU CG 1 1 2 3365 2 2 33 GLU H H 4.419 -18.191 -12.598 1.00 . B B . 133 GLU H 1 1 2 3366 2 2 33 GLU HA H 3.397 -20.761 -13.054 1.00 . B B . 133 GLU HA 1 1 2 3367 2 2 33 GLU HB2 H 6.049 -19.659 -13.994 1.00 . B B . 133 GLU HB2 1 1 2 3368 2 2 33 GLU HB3 H 5.157 -20.995 -14.712 1.00 . B B . 133 GLU HB3 1 1 2 3369 2 2 33 GLU HG2 H 4.110 -19.575 -16.038 1.00 . B B . 133 GLU HG2 1 1 2 3370 2 2 33 GLU HG3 H 3.414 -18.774 -14.629 1.00 . B B . 133 GLU HG3 1 1 2 3371 2 2 33 GLU N N 4.091 -19.020 -12.192 1.00 . B B . 133 GLU N 1 1 2 3372 2 2 33 GLU O O 5.059 -22.436 -12.052 1.00 . B B . 133 GLU O 1 1 2 3373 2 2 33 GLU OE1 O 6.398 -17.942 -15.445 1.00 . B B . 133 GLU OE1 1 1 2 3374 2 2 33 GLU OE2 O 4.552 -16.762 -15.610 1.00 . B B . 133 GLU OE2 1 1 2 3375 2 2 34 GLN C C 6.064 -22.249 -9.309 1.00 . B B . 134 GLN C 1 1 2 3376 2 2 34 GLN CA C 6.895 -21.391 -10.258 1.00 . B B . 134 GLN CA 1 1 2 3377 2 2 34 GLN CB C 7.802 -20.455 -9.456 1.00 . B B . 134 GLN CB 1 1 2 3378 2 2 34 GLN CD C 10.289 -20.779 -9.755 1.00 . B B . 134 GLN CD 1 1 2 3379 2 2 34 GLN CG C 9.062 -21.126 -8.937 1.00 . B B . 134 GLN CG 1 1 2 3380 2 2 34 GLN H H 6.093 -19.642 -11.142 1.00 . B B . 134 GLN H 1 1 2 3381 2 2 34 GLN HA H 7.509 -22.039 -10.865 1.00 . B B . 134 GLN HA 1 1 2 3382 2 2 34 GLN HB2 H 8.094 -19.629 -10.088 1.00 . B B . 134 GLN HB2 1 1 2 3383 2 2 34 GLN HB3 H 7.248 -20.072 -8.612 1.00 . B B . 134 GLN HB3 1 1 2 3384 2 2 34 GLN HE21 H 9.632 -21.899 -11.261 1.00 . B B . 134 GLN HE21 1 1 2 3385 2 2 34 GLN HE22 H 11.147 -21.109 -11.519 1.00 . B B . 134 GLN HE22 1 1 2 3386 2 2 34 GLN HG2 H 9.228 -20.811 -7.917 1.00 . B B . 134 GLN HG2 1 1 2 3387 2 2 34 GLN HG3 H 8.921 -22.198 -8.962 1.00 . B B . 134 GLN HG3 1 1 2 3388 2 2 34 GLN N N 6.038 -20.621 -11.152 1.00 . B B . 134 GLN N 1 1 2 3389 2 2 34 GLN NE2 N 10.364 -21.317 -10.968 1.00 . B B . 134 GLN NE2 1 1 2 3390 2 2 34 GLN O O 6.502 -23.314 -8.876 1.00 . B B . 134 GLN O 1 1 2 3391 2 2 34 GLN OE1 O 11.162 -20.036 -9.304 1.00 . B B . 134 GLN OE1 1 1 2 3392 2 2 35 ALA C C 2.830 -23.159 -8.857 1.00 . B B . 135 ALA C 1 1 2 3393 2 2 35 ALA CA C 3.973 -22.502 -8.090 1.00 . B B . 135 ALA CA 1 1 2 3394 2 2 35 ALA CB C 3.424 -21.566 -7.023 1.00 . B B . 135 ALA CB 1 1 2 3395 2 2 35 ALA H H 4.569 -20.922 -9.364 1.00 . B B . 135 ALA H 1 1 2 3396 2 2 35 ALA HA H 4.551 -23.270 -7.597 1.00 . B B . 135 ALA HA 1 1 2 3397 2 2 35 ALA HB1 H 2.681 -22.086 -6.437 1.00 . B B . 135 ALA HB1 1 1 2 3398 2 2 35 ALA HB2 H 2.973 -20.707 -7.495 1.00 . B B . 135 ALA HB2 1 1 2 3399 2 2 35 ALA HB3 H 4.229 -21.242 -6.379 1.00 . B B . 135 ALA HB3 1 1 2 3400 2 2 35 ALA N N 4.863 -21.777 -8.988 1.00 . B B . 135 ALA N 1 1 2 3401 2 2 35 ALA O O 2.423 -24.278 -8.545 1.00 . B B . 135 ALA O 1 1 2 3402 2 2 36 ASN C C 1.739 -23.725 -11.895 1.00 . B B . 136 ASN C 1 1 2 3403 2 2 36 ASN CA C 1.220 -22.972 -10.671 1.00 . B B . 136 ASN CA 1 1 2 3404 2 2 36 ASN CB C 0.306 -21.828 -11.116 1.00 . B B . 136 ASN CB 1 1 2 3405 2 2 36 ASN CG C -1.146 -22.252 -11.215 1.00 . B B . 136 ASN CG 1 1 2 3406 2 2 36 ASN H H 2.683 -21.570 -10.061 1.00 . B B . 136 ASN H 1 1 2 3407 2 2 36 ASN HA H 0.651 -23.656 -10.060 1.00 . B B . 136 ASN HA 1 1 2 3408 2 2 36 ASN HB2 H 0.377 -21.021 -10.402 1.00 . B B . 136 ASN HB2 1 1 2 3409 2 2 36 ASN HB3 H 0.627 -21.475 -12.085 1.00 . B B . 136 ASN HB3 1 1 2 3410 2 2 36 ASN HD21 H -1.443 -21.771 -9.309 1.00 . B B . 136 ASN HD21 1 1 2 3411 2 2 36 ASN HD22 H -2.818 -22.392 -10.149 1.00 . B B . 136 ASN HD22 1 1 2 3412 2 2 36 ASN N N 2.317 -22.456 -9.861 1.00 . B B . 136 ASN N 1 1 2 3413 2 2 36 ASN ND2 N -1.876 -22.126 -10.113 1.00 . B B . 136 ASN ND2 1 1 2 3414 2 2 36 ASN O O 0.980 -24.014 -12.822 1.00 . B B . 136 ASN O 1 1 2 3415 2 2 36 ASN OD1 O -1.606 -22.687 -12.270 1.00 . B B . 136 ASN OD1 1 1 2 3416 2 2 37 GLY C C 3.311 -24.110 -14.353 1.00 . B B . 137 GLY C 1 1 2 3417 2 2 37 GLY CA C 3.618 -24.760 -13.017 1.00 . B B . 137 GLY CA 1 1 2 3418 2 2 37 GLY H H 3.592 -23.790 -11.135 1.00 . B B . 137 GLY H 1 1 2 3419 2 2 37 GLY HA2 H 4.689 -24.795 -12.885 1.00 . B B . 137 GLY HA2 1 1 2 3420 2 2 37 GLY HA3 H 3.235 -25.770 -13.023 1.00 . B B . 137 GLY HA3 1 1 2 3421 2 2 37 GLY N N 3.031 -24.043 -11.898 1.00 . B B . 137 GLY N 1 1 2 3422 2 2 37 GLY O O 3.516 -22.909 -14.527 1.00 . B B . 137 GLY O 1 1 2 3423 2 2 38 GLU C C 1.223 -23.535 -16.565 1.00 . B B . 138 GLU C 1 1 2 3424 2 2 38 GLU CA C 2.477 -24.402 -16.619 1.00 . B B . 138 GLU CA 1 1 2 3425 2 2 38 GLU CB C 2.269 -25.565 -17.591 1.00 . B B . 138 GLU CB 1 1 2 3426 2 2 38 GLU CD C 3.104 -26.157 -19.900 1.00 . B B . 138 GLU CD 1 1 2 3427 2 2 38 GLU CG C 2.344 -25.156 -19.054 1.00 . B B . 138 GLU CG 1 1 2 3428 2 2 38 GLU H H 2.674 -25.852 -15.095 1.00 . B B . 138 GLU H 1 1 2 3429 2 2 38 GLU HA H 3.303 -23.800 -16.962 1.00 . B B . 138 GLU HA 1 1 2 3430 2 2 38 GLU HB2 H 3.028 -26.311 -17.409 1.00 . B B . 138 GLU HB2 1 1 2 3431 2 2 38 GLU HB3 H 1.298 -26.000 -17.410 1.00 . B B . 138 GLU HB3 1 1 2 3432 2 2 38 GLU HG2 H 1.340 -25.071 -19.441 1.00 . B B . 138 GLU HG2 1 1 2 3433 2 2 38 GLU HG3 H 2.838 -24.199 -19.122 1.00 . B B . 138 GLU HG3 1 1 2 3434 2 2 38 GLU N N 2.815 -24.906 -15.295 1.00 . B B . 138 GLU N 1 1 2 3435 2 2 38 GLU O O 0.113 -24.042 -16.404 1.00 . B B . 138 GLU O 1 1 2 3436 2 2 38 GLU OE1 O 2.477 -27.119 -20.390 1.00 . B B . 138 GLU OE1 1 1 2 3437 2 2 38 GLU OE2 O 4.329 -25.979 -20.073 1.00 . B B . 138 GLU OE2 1 1 2 3438 2 2 39 VAL C C -0.108 -20.861 -18.071 1.00 . B B . 139 VAL C 1 1 2 3439 2 2 39 VAL CA C 0.292 -21.289 -16.665 1.00 . B B . 139 VAL CA 1 1 2 3440 2 2 39 VAL CB C 0.629 -20.034 -15.841 1.00 . B B . 139 VAL CB 1 1 2 3441 2 2 39 VAL CG1 C -0.641 -19.284 -15.469 1.00 . B B . 139 VAL CG1 1 1 2 3442 2 2 39 VAL CG2 C 1.424 -20.400 -14.596 1.00 . B B . 139 VAL CG2 1 1 2 3443 2 2 39 VAL H H 2.316 -21.880 -16.823 1.00 . B B . 139 VAL H 1 1 2 3444 2 2 39 VAL HA H -0.547 -21.786 -16.198 1.00 . B B . 139 VAL HA 1 1 2 3445 2 2 39 VAL HB H 1.236 -19.385 -16.453 1.00 . B B . 139 VAL HB 1 1 2 3446 2 2 39 VAL HG11 H -0.445 -18.642 -14.623 1.00 . B B . 139 VAL HG11 1 1 2 3447 2 2 39 VAL HG12 H -1.416 -19.991 -15.212 1.00 . B B . 139 VAL HG12 1 1 2 3448 2 2 39 VAL HG13 H -0.964 -18.685 -16.308 1.00 . B B . 139 VAL HG13 1 1 2 3449 2 2 39 VAL HG21 H 0.948 -21.230 -14.096 1.00 . B B . 139 VAL HG21 1 1 2 3450 2 2 39 VAL HG22 H 1.461 -19.551 -13.930 1.00 . B B . 139 VAL HG22 1 1 2 3451 2 2 39 VAL HG23 H 2.429 -20.679 -14.880 1.00 . B B . 139 VAL HG23 1 1 2 3452 2 2 39 VAL N N 1.408 -22.226 -16.700 1.00 . B B . 139 VAL N 1 1 2 3453 2 2 39 VAL O O 0.687 -20.946 -19.008 1.00 . B B . 139 VAL O 1 1 2 3454 2 2 40 ARG C C -1.028 -18.787 -20.035 1.00 . B B . 140 ARG C 1 1 2 3455 2 2 40 ARG CA C -1.854 -19.952 -19.499 1.00 . B B . 140 ARG CA 1 1 2 3456 2 2 40 ARG CB C -3.322 -19.538 -19.377 1.00 . B B . 140 ARG CB 1 1 2 3457 2 2 40 ARG CD C -4.172 -21.845 -19.907 1.00 . B B . 140 ARG CD 1 1 2 3458 2 2 40 ARG CG C -4.239 -20.671 -18.942 1.00 . B B . 140 ARG CG 1 1 2 3459 2 2 40 ARG CZ C -3.176 -24.097 -20.014 1.00 . B B . 140 ARG CZ 1 1 2 3460 2 2 40 ARG H H -1.925 -20.352 -17.423 1.00 . B B . 140 ARG H 1 1 2 3461 2 2 40 ARG HA H -1.778 -20.778 -20.190 1.00 . B B . 140 ARG HA 1 1 2 3462 2 2 40 ARG HB2 H -3.400 -18.743 -18.650 1.00 . B B . 140 ARG HB2 1 1 2 3463 2 2 40 ARG HB3 H -3.663 -19.175 -20.334 1.00 . B B . 140 ARG HB3 1 1 2 3464 2 2 40 ARG HD2 H -5.177 -22.179 -20.118 1.00 . B B . 140 ARG HD2 1 1 2 3465 2 2 40 ARG HD3 H -3.702 -21.516 -20.823 1.00 . B B . 140 ARG HD3 1 1 2 3466 2 2 40 ARG HE H -3.049 -22.863 -18.450 1.00 . B B . 140 ARG HE 1 1 2 3467 2 2 40 ARG HG2 H -3.939 -21.008 -17.962 1.00 . B B . 140 ARG HG2 1 1 2 3468 2 2 40 ARG HG3 H -5.255 -20.305 -18.906 1.00 . B B . 140 ARG HG3 1 1 2 3469 2 2 40 ARG HH11 H -4.178 -23.543 -21.681 1.00 . B B . 140 ARG HH11 1 1 2 3470 2 2 40 ARG HH12 H -3.469 -25.121 -21.732 1.00 . B B . 140 ARG HH12 1 1 2 3471 2 2 40 ARG HH21 H -2.116 -24.940 -18.514 1.00 . B B . 140 ARG HH21 1 1 2 3472 2 2 40 ARG HH22 H -2.298 -25.915 -19.935 1.00 . B B . 140 ARG HH22 1 1 2 3473 2 2 40 ARG N N -1.344 -20.398 -18.210 1.00 . B B . 140 ARG N 1 1 2 3474 2 2 40 ARG NE N -3.408 -22.962 -19.357 1.00 . B B . 140 ARG NE 1 1 2 3475 2 2 40 ARG NH1 N -3.647 -24.268 -21.243 1.00 . B B . 140 ARG NH1 1 1 2 3476 2 2 40 ARG NH2 N -2.473 -25.062 -19.441 1.00 . B B . 140 ARG NH2 1 1 2 3477 2 2 40 ARG O O -0.296 -18.137 -19.288 1.00 . B B . 140 ARG O 1 1 2 3478 2 2 41 GLN C C -0.874 -16.087 -21.432 1.00 . B B . 141 GLN C 1 1 2 3479 2 2 41 GLN CA C -0.415 -17.439 -21.967 1.00 . B B . 141 GLN CA 1 1 2 3480 2 2 41 GLN CB C -0.597 -17.489 -23.485 1.00 . B B . 141 GLN CB 1 1 2 3481 2 2 41 GLN CD C 0.825 -17.752 -25.555 1.00 . B B . 141 GLN CD 1 1 2 3482 2 2 41 GLN CG C 0.458 -18.319 -24.198 1.00 . B B . 141 GLN CG 1 1 2 3483 2 2 41 GLN H H -1.750 -19.080 -21.876 1.00 . B B . 141 GLN H 1 1 2 3484 2 2 41 GLN HA H 0.632 -17.568 -21.735 1.00 . B B . 141 GLN HA 1 1 2 3485 2 2 41 GLN HB2 H -1.567 -17.911 -23.706 1.00 . B B . 141 GLN HB2 1 1 2 3486 2 2 41 GLN HB3 H -0.556 -16.482 -23.874 1.00 . B B . 141 GLN HB3 1 1 2 3487 2 2 41 GLN HE21 H 2.758 -17.997 -25.162 1.00 . B B . 141 GLN HE21 1 1 2 3488 2 2 41 GLN HE22 H 2.387 -17.319 -26.707 1.00 . B B . 141 GLN HE22 1 1 2 3489 2 2 41 GLN HG2 H 1.347 -18.352 -23.586 1.00 . B B . 141 GLN HG2 1 1 2 3490 2 2 41 GLN HG3 H 0.077 -19.321 -24.333 1.00 . B B . 141 GLN HG3 1 1 2 3491 2 2 41 GLN N N -1.151 -18.527 -21.333 1.00 . B B . 141 GLN N 1 1 2 3492 2 2 41 GLN NE2 N 2.121 -17.682 -25.837 1.00 . B B . 141 GLN NE2 1 1 2 3493 2 2 41 GLN O O -2.038 -15.714 -21.582 1.00 . B B . 141 GLN O 1 1 2 3494 2 2 41 GLN OE1 O -0.046 -17.379 -26.340 1.00 . B B . 141 GLN OE1 1 1 2 3495 2 2 42 CYS C C -1.177 -13.241 -21.119 1.00 . B B . 142 CYS C 1 1 2 3496 2 2 42 CYS CA C -0.242 -14.056 -20.228 1.00 . B B . 142 CYS CA 1 1 2 3497 2 2 42 CYS CB C 1.056 -13.282 -19.993 1.00 . B B . 142 CYS CB 1 1 2 3498 2 2 42 CYS H H 0.946 -15.719 -20.701 1.00 . B B . 142 CYS H 1 1 2 3499 2 2 42 CYS HA H -0.716 -14.227 -19.282 1.00 . B B . 142 CYS HA 1 1 2 3500 2 2 42 CYS HB2 H 1.832 -13.975 -19.706 1.00 . B B . 142 CYS HB2 1 1 2 3501 2 2 42 CYS HB3 H 1.343 -12.789 -20.911 1.00 . B B . 142 CYS HB3 1 1 2 3502 2 2 42 CYS N N 0.048 -15.361 -20.799 1.00 . B B . 142 CYS N 1 1 2 3503 2 2 42 CYS O O -0.743 -12.627 -22.094 1.00 . B B . 142 CYS O 1 1 2 3504 2 2 42 CYS SG S 0.938 -12.011 -18.693 1.00 . B B . 142 CYS SG 1 1 2 3505 2 2 43 ASN C C -3.287 -10.994 -21.362 1.00 . B B . 143 ASN C 1 1 2 3506 2 2 43 ASN CA C -3.457 -12.501 -21.542 1.00 . B B . 143 ASN CA 1 1 2 3507 2 2 43 ASN CB C -4.866 -12.920 -21.119 1.00 . B B . 143 ASN CB 1 1 2 3508 2 2 43 ASN CG C -5.062 -14.422 -21.167 1.00 . B B . 143 ASN CG 1 1 2 3509 2 2 43 ASN H H -2.746 -13.747 -19.988 1.00 . B B . 143 ASN H 1 1 2 3510 2 2 43 ASN HA H -3.319 -12.744 -22.585 1.00 . B B . 143 ASN HA 1 1 2 3511 2 2 43 ASN HB2 H -5.045 -12.585 -20.109 1.00 . B B . 143 ASN HB2 1 1 2 3512 2 2 43 ASN HB3 H -5.584 -12.459 -21.779 1.00 . B B . 143 ASN HB3 1 1 2 3513 2 2 43 ASN HD21 H -4.410 -14.470 -23.045 1.00 . B B . 143 ASN HD21 1 1 2 3514 2 2 43 ASN HD22 H -4.864 -15.994 -22.368 1.00 . B B . 143 ASN HD22 1 1 2 3515 2 2 43 ASN N N -2.460 -13.239 -20.776 1.00 . B B . 143 ASN N 1 1 2 3516 2 2 43 ASN ND2 N -4.747 -15.023 -22.309 1.00 . B B . 143 ASN ND2 1 1 2 3517 2 2 43 ASN O O -3.805 -10.205 -22.152 1.00 . B B . 143 ASN O 1 1 2 3518 2 2 43 ASN OD1 O -5.492 -15.036 -20.191 1.00 . B B . 143 ASN OD1 1 1 2 3519 2 2 44 LEU C C -1.058 -8.689 -20.716 1.00 . B B . 144 LEU C 1 1 2 3520 2 2 44 LEU CA C -2.334 -9.185 -20.035 1.00 . B B . 144 LEU CA 1 1 2 3521 2 2 44 LEU CB C -2.237 -8.956 -18.526 1.00 . B B . 144 LEU CB 1 1 2 3522 2 2 44 LEU CD1 C -2.500 -10.565 -16.616 1.00 . B B . 144 LEU CD1 1 1 2 3523 2 2 44 LEU CD2 C -4.260 -8.840 -17.043 1.00 . B B . 144 LEU CD2 1 1 2 3524 2 2 44 LEU CG C -3.230 -9.761 -17.681 1.00 . B B . 144 LEU CG 1 1 2 3525 2 2 44 LEU H H -2.180 -11.271 -19.718 1.00 . B B . 144 LEU H 1 1 2 3526 2 2 44 LEU HA H -3.177 -8.631 -20.419 1.00 . B B . 144 LEU HA 1 1 2 3527 2 2 44 LEU HB2 H -1.236 -9.210 -18.209 1.00 . B B . 144 LEU HB2 1 1 2 3528 2 2 44 LEU HB3 H -2.402 -7.906 -18.332 1.00 . B B . 144 LEU HB3 1 1 2 3529 2 2 44 LEU HD11 H -1.751 -9.945 -16.146 1.00 . B B . 144 LEU HD11 1 1 2 3530 2 2 44 LEU HD12 H -2.023 -11.420 -17.073 1.00 . B B . 144 LEU HD12 1 1 2 3531 2 2 44 LEU HD13 H -3.206 -10.903 -15.872 1.00 . B B . 144 LEU HD13 1 1 2 3532 2 2 44 LEU HD21 H -4.867 -8.390 -17.815 1.00 . B B . 144 LEU HD21 1 1 2 3533 2 2 44 LEU HD22 H -3.754 -8.066 -16.486 1.00 . B B . 144 LEU HD22 1 1 2 3534 2 2 44 LEU HD23 H -4.889 -9.411 -16.377 1.00 . B B . 144 LEU HD23 1 1 2 3535 2 2 44 LEU HG H -3.754 -10.457 -18.320 1.00 . B B . 144 LEU HG 1 1 2 3536 2 2 44 LEU N N -2.565 -10.599 -20.317 1.00 . B B . 144 LEU N 1 1 2 3537 2 2 44 LEU O O 0.045 -9.078 -20.333 1.00 . B B . 144 LEU O 1 1 2 3538 2 2 45 PRO C C 0.871 -6.441 -21.554 1.00 . B B . 145 PRO C 1 1 2 3539 2 2 45 PRO CA C -0.032 -7.276 -22.458 1.00 . B B . 145 PRO CA 1 1 2 3540 2 2 45 PRO CB C -0.656 -6.392 -23.548 1.00 . B B . 145 PRO CB 1 1 2 3541 2 2 45 PRO CD C -2.456 -7.296 -22.264 1.00 . B B . 145 PRO CD 1 1 2 3542 2 2 45 PRO CG C -2.079 -6.824 -23.638 1.00 . B B . 145 PRO CG 1 1 2 3543 2 2 45 PRO HA H 0.552 -8.061 -22.917 1.00 . B B . 145 PRO HA 1 1 2 3544 2 2 45 PRO HB2 H -0.577 -5.355 -23.260 1.00 . B B . 145 PRO HB2 1 1 2 3545 2 2 45 PRO HB3 H -0.137 -6.551 -24.482 1.00 . B B . 145 PRO HB3 1 1 2 3546 2 2 45 PRO HD2 H -2.814 -6.471 -21.665 1.00 . B B . 145 PRO HD2 1 1 2 3547 2 2 45 PRO HD3 H -3.202 -8.075 -22.321 1.00 . B B . 145 PRO HD3 1 1 2 3548 2 2 45 PRO HG2 H -2.699 -5.990 -23.931 1.00 . B B . 145 PRO HG2 1 1 2 3549 2 2 45 PRO HG3 H -2.175 -7.632 -24.349 1.00 . B B . 145 PRO HG3 1 1 2 3550 2 2 45 PRO N N -1.187 -7.819 -21.735 1.00 . B B . 145 PRO N 1 1 2 3551 2 2 45 PRO O O 2.093 -6.571 -21.589 1.00 . B B . 145 PRO O 1 1 2 3552 2 2 46 HIS C C 2.022 -5.524 -19.027 1.00 . B B . 146 HIS C 1 1 2 3553 2 2 46 HIS CA C 0.996 -4.722 -19.825 1.00 . B B . 146 HIS CA 1 1 2 3554 2 2 46 HIS CB C 0.030 -4.016 -18.873 1.00 . B B . 146 HIS CB 1 1 2 3555 2 2 46 HIS CD2 C 0.337 -1.449 -19.112 1.00 . B B . 146 HIS CD2 1 1 2 3556 2 2 46 HIS CE1 C -1.495 -1.011 -20.234 1.00 . B B . 146 HIS CE1 1 1 2 3557 2 2 46 HIS CG C -0.316 -2.621 -19.298 1.00 . B B . 146 HIS CG 1 1 2 3558 2 2 46 HIS H H -0.723 -5.527 -20.764 1.00 . B B . 146 HIS H 1 1 2 3559 2 2 46 HIS HA H 1.516 -3.980 -20.412 1.00 . B B . 146 HIS HA 1 1 2 3560 2 2 46 HIS HB2 H -0.887 -4.582 -18.818 1.00 . B B . 146 HIS HB2 1 1 2 3561 2 2 46 HIS HB3 H 0.474 -3.965 -17.891 1.00 . B B . 146 HIS HB3 1 1 2 3562 2 2 46 HIS HD1 H -2.144 -2.951 -20.293 1.00 . B B . 146 HIS HD1 1 1 2 3563 2 2 46 HIS HD2 H 1.277 -1.315 -18.595 1.00 . B B . 146 HIS HD2 1 1 2 3564 2 2 46 HIS HE1 H -2.273 -0.484 -20.765 1.00 . B B . 146 HIS HE1 1 1 2 3565 2 2 46 HIS HE2 H -0.239 0.496 -19.649 1.00 . B B . 146 HIS HE2 1 1 2 3566 2 2 46 HIS N N 0.256 -5.583 -20.744 1.00 . B B . 146 HIS N 1 1 2 3567 2 2 46 HIS ND1 N -1.460 -2.312 -20.003 1.00 . B B . 146 HIS ND1 1 1 2 3568 2 2 46 HIS NE2 N -0.417 -0.465 -19.702 1.00 . B B . 146 HIS NE2 1 1 2 3569 2 2 46 HIS O O 3.184 -5.133 -18.917 1.00 . B B . 146 HIS O 1 1 2 3570 2 2 47 CYS C C 3.725 -7.850 -18.465 1.00 . B B . 147 CYS C 1 1 2 3571 2 2 47 CYS CA C 2.454 -7.522 -17.694 1.00 . B B . 147 CYS CA 1 1 2 3572 2 2 47 CYS CB C 1.718 -8.817 -17.346 1.00 . B B . 147 CYS CB 1 1 2 3573 2 2 47 CYS H H 0.645 -6.910 -18.607 1.00 . B B . 147 CYS H 1 1 2 3574 2 2 47 CYS HA H 2.716 -7.006 -16.783 1.00 . B B . 147 CYS HA 1 1 2 3575 2 2 47 CYS HB2 H 0.900 -8.587 -16.691 1.00 . B B . 147 CYS HB2 1 1 2 3576 2 2 47 CYS HB3 H 1.328 -9.251 -18.250 1.00 . B B . 147 CYS HB3 1 1 2 3577 2 2 47 CYS N N 1.582 -6.652 -18.478 1.00 . B B . 147 CYS N 1 1 2 3578 2 2 47 CYS O O 4.821 -7.422 -18.103 1.00 . B B . 147 CYS O 1 1 2 3579 2 2 47 CYS SG S 2.747 -10.079 -16.526 1.00 . B B . 147 CYS SG 1 1 2 3580 2 2 48 ARG C C 5.626 -7.873 -20.649 1.00 . B B . 148 ARG C 1 1 2 3581 2 2 48 ARG CA C 4.674 -9.036 -20.379 1.00 . B B . 148 ARG CA 1 1 2 3582 2 2 48 ARG CB C 4.150 -9.597 -21.702 1.00 . B B . 148 ARG CB 1 1 2 3583 2 2 48 ARG CD C 4.677 -11.064 -23.672 1.00 . B B . 148 ARG CD 1 1 2 3584 2 2 48 ARG CG C 5.243 -10.134 -22.611 1.00 . B B . 148 ARG CG 1 1 2 3585 2 2 48 ARG CZ C 5.393 -13.108 -24.846 1.00 . B B . 148 ARG CZ 1 1 2 3586 2 2 48 ARG H H 2.652 -8.927 -19.751 1.00 . B B . 148 ARG H 1 1 2 3587 2 2 48 ARG HA H 5.214 -9.813 -19.860 1.00 . B B . 148 ARG HA 1 1 2 3588 2 2 48 ARG HB2 H 3.460 -10.401 -21.491 1.00 . B B . 148 ARG HB2 1 1 2 3589 2 2 48 ARG HB3 H 3.626 -8.813 -22.229 1.00 . B B . 148 ARG HB3 1 1 2 3590 2 2 48 ARG HD2 H 3.863 -11.627 -23.241 1.00 . B B . 148 ARG HD2 1 1 2 3591 2 2 48 ARG HD3 H 4.307 -10.468 -24.494 1.00 . B B . 148 ARG HD3 1 1 2 3592 2 2 48 ARG HE H 6.624 -11.781 -24.006 1.00 . B B . 148 ARG HE 1 1 2 3593 2 2 48 ARG HG2 H 5.733 -9.304 -23.098 1.00 . B B . 148 ARG HG2 1 1 2 3594 2 2 48 ARG HG3 H 5.961 -10.678 -22.013 1.00 . B B . 148 ARG HG3 1 1 2 3595 2 2 48 ARG HH11 H 3.390 -12.838 -24.777 1.00 . B B . 148 ARG HH11 1 1 2 3596 2 2 48 ARG HH12 H 3.918 -14.268 -25.599 1.00 . B B . 148 ARG HH12 1 1 2 3597 2 2 48 ARG HH21 H 7.322 -13.661 -25.085 1.00 . B B . 148 ARG HH21 1 1 2 3598 2 2 48 ARG HH22 H 6.151 -14.736 -25.773 1.00 . B B . 148 ARG HH22 1 1 2 3599 2 2 48 ARG N N 3.557 -8.622 -19.531 1.00 . B B . 148 ARG N 1 1 2 3600 2 2 48 ARG NE N 5.683 -11.995 -24.176 1.00 . B B . 148 ARG NE 1 1 2 3601 2 2 48 ARG NH1 N 4.130 -13.430 -25.094 1.00 . B B . 148 ARG NH1 1 1 2 3602 2 2 48 ARG NH2 N 6.368 -13.900 -25.269 1.00 . B B . 148 ARG NH2 1 1 2 3603 2 2 48 ARG O O 6.844 -8.014 -20.533 1.00 . B B . 148 ARG O 1 1 2 3604 2 2 49 THR C C 6.639 -5.113 -20.048 1.00 . B B . 149 THR C 1 1 2 3605 2 2 49 THR CA C 5.863 -5.539 -21.287 1.00 . B B . 149 THR CA 1 1 2 3606 2 2 49 THR CB C 4.973 -4.392 -21.769 1.00 . B B . 149 THR CB 1 1 2 3607 2 2 49 THR CG2 C 5.629 -3.528 -22.824 1.00 . B B . 149 THR CG2 1 1 2 3608 2 2 49 THR H H 4.085 -6.675 -21.077 1.00 . B B . 149 THR H 1 1 2 3609 2 2 49 THR HA H 6.571 -5.789 -22.066 1.00 . B B . 149 THR HA 1 1 2 3610 2 2 49 THR HB H 4.729 -3.760 -20.928 1.00 . B B . 149 THR HB 1 1 2 3611 2 2 49 THR HG1 H 3.958 -5.626 -22.902 1.00 . B B . 149 THR HG1 1 1 2 3612 2 2 49 THR HG21 H 6.675 -3.786 -22.900 1.00 . B B . 149 THR HG21 1 1 2 3613 2 2 49 THR HG22 H 5.534 -2.489 -22.547 1.00 . B B . 149 THR HG22 1 1 2 3614 2 2 49 THR HG23 H 5.148 -3.693 -23.776 1.00 . B B . 149 THR HG23 1 1 2 3615 2 2 49 THR N N 5.061 -6.726 -21.006 1.00 . B B . 149 THR N 1 1 2 3616 2 2 49 THR O O 7.839 -4.845 -20.122 1.00 . B B . 149 THR O 1 1 2 3617 2 2 49 THR OG1 O 3.765 -4.892 -22.315 1.00 . B B . 149 THR OG1 1 1 2 3618 2 2 50 MET C C 7.735 -5.654 -17.351 1.00 . B B . 150 MET C 1 1 2 3619 2 2 50 MET CA C 6.613 -4.681 -17.662 1.00 . B B . 150 MET CA 1 1 2 3620 2 2 50 MET CB C 5.613 -4.629 -16.507 1.00 . B B . 150 MET CB 1 1 2 3621 2 2 50 MET CE C 5.802 -1.008 -17.690 1.00 . B B . 150 MET CE 1 1 2 3622 2 2 50 MET CG C 4.954 -3.269 -16.327 1.00 . B B . 150 MET CG 1 1 2 3623 2 2 50 MET H H 5.007 -5.295 -18.900 1.00 . B B . 150 MET H 1 1 2 3624 2 2 50 MET HA H 7.046 -3.703 -17.806 1.00 . B B . 150 MET HA 1 1 2 3625 2 2 50 MET HB2 H 4.837 -5.359 -16.684 1.00 . B B . 150 MET HB2 1 1 2 3626 2 2 50 MET HB3 H 6.126 -4.880 -15.589 1.00 . B B . 150 MET HB3 1 1 2 3627 2 2 50 MET HE1 H 4.876 -1.360 -18.122 1.00 . B B . 150 MET HE1 1 1 2 3628 2 2 50 MET HE2 H 6.606 -1.159 -18.395 1.00 . B B . 150 MET HE2 1 1 2 3629 2 2 50 MET HE3 H 5.717 0.044 -17.462 1.00 . B B . 150 MET HE3 1 1 2 3630 2 2 50 MET HG2 H 4.316 -3.078 -17.177 1.00 . B B . 150 MET HG2 1 1 2 3631 2 2 50 MET HG3 H 4.356 -3.293 -15.430 1.00 . B B . 150 MET HG3 1 1 2 3632 2 2 50 MET N N 5.959 -5.063 -18.906 1.00 . B B . 150 MET N 1 1 2 3633 2 2 50 MET O O 8.796 -5.255 -16.880 1.00 . B B . 150 MET O 1 1 2 3634 2 2 50 MET SD S 6.145 -1.920 -16.188 1.00 . B B . 150 MET SD 1 1 2 3635 2 2 51 LYS C C 9.818 -7.457 -18.136 1.00 . B B . 151 LYS C 1 1 2 3636 2 2 51 LYS CA C 8.548 -7.936 -17.456 1.00 . B B . 151 LYS CA 1 1 2 3637 2 2 51 LYS CB C 8.115 -9.270 -18.056 1.00 . B B . 151 LYS CB 1 1 2 3638 2 2 51 LYS CD C 10.157 -10.683 -17.720 1.00 . B B . 151 LYS CD 1 1 2 3639 2 2 51 LYS CE C 10.298 -11.208 -19.141 1.00 . B B . 151 LYS CE 1 1 2 3640 2 2 51 LYS CG C 8.699 -10.476 -17.344 1.00 . B B . 151 LYS CG 1 1 2 3641 2 2 51 LYS H H 6.666 -7.189 -18.068 1.00 . B B . 151 LYS H 1 1 2 3642 2 2 51 LYS HA H 8.721 -8.045 -16.396 1.00 . B B . 151 LYS HA 1 1 2 3643 2 2 51 LYS HB2 H 7.041 -9.332 -18.019 1.00 . B B . 151 LYS HB2 1 1 2 3644 2 2 51 LYS HB3 H 8.430 -9.303 -19.088 1.00 . B B . 151 LYS HB3 1 1 2 3645 2 2 51 LYS HD2 H 10.676 -9.740 -17.644 1.00 . B B . 151 LYS HD2 1 1 2 3646 2 2 51 LYS HD3 H 10.597 -11.394 -17.039 1.00 . B B . 151 LYS HD3 1 1 2 3647 2 2 51 LYS HE2 H 9.338 -11.574 -19.474 1.00 . B B . 151 LYS HE2 1 1 2 3648 2 2 51 LYS HE3 H 10.615 -10.397 -19.781 1.00 . B B . 151 LYS HE3 1 1 2 3649 2 2 51 LYS HG2 H 8.630 -10.323 -16.278 1.00 . B B . 151 LYS HG2 1 1 2 3650 2 2 51 LYS HG3 H 8.135 -11.355 -17.621 1.00 . B B . 151 LYS HG3 1 1 2 3651 2 2 51 LYS HZ1 H 11.184 -12.821 -20.129 1.00 . B B . 151 LYS HZ1 1 1 2 3652 2 2 51 LYS HZ2 H 11.154 -12.982 -18.446 1.00 . B B . 151 LYS HZ2 1 1 2 3653 2 2 51 LYS HZ3 H 12.259 -11.927 -19.174 1.00 . B B . 151 LYS HZ3 1 1 2 3654 2 2 51 LYS N N 7.519 -6.929 -17.662 1.00 . B B . 151 LYS N 1 1 2 3655 2 2 51 LYS NZ N 11.293 -12.312 -19.229 1.00 . B B . 151 LYS NZ 1 1 2 3656 2 2 51 LYS O O 10.915 -7.519 -17.583 1.00 . B B . 151 LYS O 1 1 2 3657 2 2 52 ASN C C 11.314 -5.193 -19.463 1.00 . B B . 152 ASN C 1 1 2 3658 2 2 52 ASN CA C 10.703 -6.411 -20.149 1.00 . B B . 152 ASN CA 1 1 2 3659 2 2 52 ASN CB C 10.174 -6.023 -21.532 1.00 . B B . 152 ASN CB 1 1 2 3660 2 2 52 ASN CG C 11.223 -6.166 -22.616 1.00 . B B . 152 ASN CG 1 1 2 3661 2 2 52 ASN H H 8.708 -6.928 -19.700 1.00 . B B . 152 ASN H 1 1 2 3662 2 2 52 ASN HA H 11.458 -7.175 -20.257 1.00 . B B . 152 ASN HA 1 1 2 3663 2 2 52 ASN HB2 H 9.336 -6.658 -21.780 1.00 . B B . 152 ASN HB2 1 1 2 3664 2 2 52 ASN HB3 H 9.841 -4.995 -21.509 1.00 . B B . 152 ASN HB3 1 1 2 3665 2 2 52 ASN HD21 H 11.119 -8.148 -22.492 1.00 . B B . 152 ASN HD21 1 1 2 3666 2 2 52 ASN HD22 H 12.237 -7.527 -23.653 1.00 . B B . 152 ASN HD22 1 1 2 3667 2 2 52 ASN N N 9.622 -6.951 -19.345 1.00 . B B . 152 ASN N 1 1 2 3668 2 2 52 ASN ND2 N 11.560 -7.405 -22.955 1.00 . B B . 152 ASN ND2 1 1 2 3669 2 2 52 ASN O O 12.532 -5.098 -19.307 1.00 . B B . 152 ASN O 1 1 2 3670 2 2 52 ASN OD1 O 11.727 -5.174 -23.144 1.00 . B B . 152 ASN OD1 1 1 2 3671 2 2 53 VAL C C 11.566 -3.402 -17.035 1.00 . B B . 153 VAL C 1 1 2 3672 2 2 53 VAL CA C 10.907 -3.057 -18.365 1.00 . B B . 153 VAL CA 1 1 2 3673 2 2 53 VAL CB C 9.743 -2.077 -18.120 1.00 . B B . 153 VAL CB 1 1 2 3674 2 2 53 VAL CG1 C 10.233 -0.819 -17.414 1.00 . B B . 153 VAL CG1 1 1 2 3675 2 2 53 VAL CG2 C 9.059 -1.725 -19.433 1.00 . B B . 153 VAL CG2 1 1 2 3676 2 2 53 VAL H H 9.492 -4.402 -19.192 1.00 . B B . 153 VAL H 1 1 2 3677 2 2 53 VAL HA H 11.636 -2.572 -18.996 1.00 . B B . 153 VAL HA 1 1 2 3678 2 2 53 VAL HB H 9.019 -2.561 -17.481 1.00 . B B . 153 VAL HB 1 1 2 3679 2 2 53 VAL HG11 H 10.730 -1.094 -16.495 1.00 . B B . 153 VAL HG11 1 1 2 3680 2 2 53 VAL HG12 H 9.393 -0.180 -17.192 1.00 . B B . 153 VAL HG12 1 1 2 3681 2 2 53 VAL HG13 H 10.926 -0.294 -18.056 1.00 . B B . 153 VAL HG13 1 1 2 3682 2 2 53 VAL HG21 H 8.495 -2.576 -19.785 1.00 . B B . 153 VAL HG21 1 1 2 3683 2 2 53 VAL HG22 H 9.805 -1.458 -20.167 1.00 . B B . 153 VAL HG22 1 1 2 3684 2 2 53 VAL HG23 H 8.392 -0.890 -19.279 1.00 . B B . 153 VAL HG23 1 1 2 3685 2 2 53 VAL N N 10.455 -4.265 -19.045 1.00 . B B . 153 VAL N 1 1 2 3686 2 2 53 VAL O O 12.549 -2.782 -16.636 1.00 . B B . 153 VAL O 1 1 2 3687 2 2 54 LEU C C 12.948 -5.404 -15.264 1.00 . B B . 154 LEU C 1 1 2 3688 2 2 54 LEU CA C 11.550 -4.833 -15.086 1.00 . B B . 154 LEU CA 1 1 2 3689 2 2 54 LEU CB C 10.612 -5.875 -14.490 1.00 . B B . 154 LEU CB 1 1 2 3690 2 2 54 LEU CD1 C 8.821 -6.475 -12.838 1.00 . B B . 154 LEU CD1 1 1 2 3691 2 2 54 LEU CD2 C 10.321 -4.522 -12.396 1.00 . B B . 154 LEU CD2 1 1 2 3692 2 2 54 LEU CG C 9.611 -5.337 -13.468 1.00 . B B . 154 LEU CG 1 1 2 3693 2 2 54 LEU H H 10.238 -4.862 -16.713 1.00 . B B . 154 LEU H 1 1 2 3694 2 2 54 LEU HA H 11.601 -3.980 -14.435 1.00 . B B . 154 LEU HA 1 1 2 3695 2 2 54 LEU HB2 H 10.057 -6.328 -15.299 1.00 . B B . 154 LEU HB2 1 1 2 3696 2 2 54 LEU HB3 H 11.204 -6.631 -14.024 1.00 . B B . 154 LEU HB3 1 1 2 3697 2 2 54 LEU HD11 H 8.844 -7.334 -13.492 1.00 . B B . 154 LEU HD11 1 1 2 3698 2 2 54 LEU HD12 H 7.798 -6.163 -12.689 1.00 . B B . 154 LEU HD12 1 1 2 3699 2 2 54 LEU HD13 H 9.261 -6.734 -11.887 1.00 . B B . 154 LEU HD13 1 1 2 3700 2 2 54 LEU HD21 H 10.334 -3.482 -12.685 1.00 . B B . 154 LEU HD21 1 1 2 3701 2 2 54 LEU HD22 H 11.334 -4.878 -12.286 1.00 . B B . 154 LEU HD22 1 1 2 3702 2 2 54 LEU HD23 H 9.797 -4.630 -11.457 1.00 . B B . 154 LEU HD23 1 1 2 3703 2 2 54 LEU HG H 8.913 -4.687 -13.977 1.00 . B B . 154 LEU HG 1 1 2 3704 2 2 54 LEU N N 11.020 -4.400 -16.354 1.00 . B B . 154 LEU N 1 1 2 3705 2 2 54 LEU O O 13.835 -5.174 -14.441 1.00 . B B . 154 LEU O 1 1 2 3706 2 2 55 ASN C C 15.471 -5.604 -16.842 1.00 . B B . 155 ASN C 1 1 2 3707 2 2 55 ASN CA C 14.444 -6.713 -16.662 1.00 . B B . 155 ASN CA 1 1 2 3708 2 2 55 ASN CB C 14.365 -7.570 -17.927 1.00 . B B . 155 ASN CB 1 1 2 3709 2 2 55 ASN CG C 15.679 -8.255 -18.246 1.00 . B B . 155 ASN CG 1 1 2 3710 2 2 55 ASN H H 12.400 -6.259 -16.980 1.00 . B B . 155 ASN H 1 1 2 3711 2 2 55 ASN HA H 14.737 -7.334 -15.828 1.00 . B B . 155 ASN HA 1 1 2 3712 2 2 55 ASN HB2 H 13.609 -8.330 -17.794 1.00 . B B . 155 ASN HB2 1 1 2 3713 2 2 55 ASN HB3 H 14.094 -6.942 -18.764 1.00 . B B . 155 ASN HB3 1 1 2 3714 2 2 55 ASN HD21 H 14.975 -9.983 -17.557 1.00 . B B . 155 ASN HD21 1 1 2 3715 2 2 55 ASN HD22 H 16.598 -10.016 -18.151 1.00 . B B . 155 ASN HD22 1 1 2 3716 2 2 55 ASN N N 13.143 -6.129 -16.358 1.00 . B B . 155 ASN N 1 1 2 3717 2 2 55 ASN ND2 N 15.759 -9.549 -17.955 1.00 . B B . 155 ASN ND2 1 1 2 3718 2 2 55 ASN O O 16.631 -5.740 -16.455 1.00 . B B . 155 ASN O 1 1 2 3719 2 2 55 ASN OD1 O 16.612 -7.629 -18.749 1.00 . B B . 155 ASN OD1 1 1 2 3720 2 2 56 HIS C C 16.348 -2.784 -16.309 1.00 . B B . 156 HIS C 1 1 2 3721 2 2 56 HIS CA C 15.863 -3.332 -17.637 1.00 . B B . 156 HIS CA 1 1 2 3722 2 2 56 HIS CB C 15.065 -2.251 -18.364 1.00 . B B . 156 HIS CB 1 1 2 3723 2 2 56 HIS CD2 C 15.206 0.317 -18.639 1.00 . B B . 156 HIS CD2 1 1 2 3724 2 2 56 HIS CE1 C 17.311 0.606 -18.239 1.00 . B B . 156 HIS CE1 1 1 2 3725 2 2 56 HIS CG C 15.732 -0.909 -18.398 1.00 . B B . 156 HIS CG 1 1 2 3726 2 2 56 HIS H H 14.072 -4.451 -17.683 1.00 . B B . 156 HIS H 1 1 2 3727 2 2 56 HIS HA H 16.708 -3.628 -18.239 1.00 . B B . 156 HIS HA 1 1 2 3728 2 2 56 HIS HB2 H 14.894 -2.562 -19.371 1.00 . B B . 156 HIS HB2 1 1 2 3729 2 2 56 HIS HB3 H 14.114 -2.130 -17.872 1.00 . B B . 156 HIS HB3 1 1 2 3730 2 2 56 HIS HD1 H 17.729 -1.404 -17.940 1.00 . B B . 156 HIS HD1 1 1 2 3731 2 2 56 HIS HD2 H 14.173 0.529 -18.874 1.00 . B B . 156 HIS HD2 1 1 2 3732 2 2 56 HIS HE1 H 18.275 1.060 -18.084 1.00 . B B . 156 HIS HE1 1 1 2 3733 2 2 56 HIS N N 15.016 -4.495 -17.416 1.00 . B B . 156 HIS N 1 1 2 3734 2 2 56 HIS ND1 N 17.070 -0.710 -18.148 1.00 . B B . 156 HIS ND1 1 1 2 3735 2 2 56 HIS NE2 N 16.213 1.274 -18.536 1.00 . B B . 156 HIS NE2 1 1 2 3736 2 2 56 HIS O O 17.540 -2.791 -16.005 1.00 . B B . 156 HIS O 1 1 2 3737 2 2 57 MET C C 16.706 -2.523 -13.440 1.00 . B B . 157 MET C 1 1 2 3738 2 2 57 MET CA C 15.661 -1.718 -14.218 1.00 . B B . 157 MET CA 1 1 2 3739 2 2 57 MET CB C 14.366 -1.640 -13.408 1.00 . B B . 157 MET CB 1 1 2 3740 2 2 57 MET CE C 12.055 -1.708 -11.325 1.00 . B B . 157 MET CE 1 1 2 3741 2 2 57 MET CG C 14.393 -0.588 -12.312 1.00 . B B . 157 MET CG 1 1 2 3742 2 2 57 MET H H 14.464 -2.326 -15.867 1.00 . B B . 157 MET H 1 1 2 3743 2 2 57 MET HA H 16.038 -0.718 -14.371 1.00 . B B . 157 MET HA 1 1 2 3744 2 2 57 MET HB2 H 13.552 -1.409 -14.077 1.00 . B B . 157 MET HB2 1 1 2 3745 2 2 57 MET HB3 H 14.183 -2.600 -12.950 1.00 . B B . 157 MET HB3 1 1 2 3746 2 2 57 MET HE1 H 11.138 -1.870 -11.873 1.00 . B B . 157 MET HE1 1 1 2 3747 2 2 57 MET HE2 H 11.850 -1.732 -10.265 1.00 . B B . 157 MET HE2 1 1 2 3748 2 2 57 MET HE3 H 12.763 -2.486 -11.572 1.00 . B B . 157 MET HE3 1 1 2 3749 2 2 57 MET HG2 H 14.936 -0.982 -11.466 1.00 . B B . 157 MET HG2 1 1 2 3750 2 2 57 MET HG3 H 14.900 0.290 -12.686 1.00 . B B . 157 MET HG3 1 1 2 3751 2 2 57 MET N N 15.391 -2.299 -15.533 1.00 . B B . 157 MET N 1 1 2 3752 2 2 57 MET O O 17.623 -1.955 -12.848 1.00 . B B . 157 MET O 1 1 2 3753 2 2 57 MET SD S 12.741 -0.113 -11.767 1.00 . B B . 157 MET SD 1 1 2 3754 2 2 58 THR C C 18.929 -4.477 -13.163 1.00 . B B . 158 THR C 1 1 2 3755 2 2 58 THR CA C 17.485 -4.722 -12.729 1.00 . B B . 158 THR CA 1 1 2 3756 2 2 58 THR CB C 17.113 -6.190 -12.956 1.00 . B B . 158 THR CB 1 1 2 3757 2 2 58 THR CG2 C 17.053 -6.994 -11.677 1.00 . B B . 158 THR CG2 1 1 2 3758 2 2 58 THR H H 15.803 -4.240 -13.926 1.00 . B B . 158 THR H 1 1 2 3759 2 2 58 THR HA H 17.402 -4.502 -11.675 1.00 . B B . 158 THR HA 1 1 2 3760 2 2 58 THR HB H 17.855 -6.644 -13.598 1.00 . B B . 158 THR HB 1 1 2 3761 2 2 58 THR HG1 H 15.833 -7.089 -14.134 1.00 . B B . 158 THR HG1 1 1 2 3762 2 2 58 THR HG21 H 17.162 -8.043 -11.906 1.00 . B B . 158 THR HG21 1 1 2 3763 2 2 58 THR HG22 H 16.103 -6.828 -11.192 1.00 . B B . 158 THR HG22 1 1 2 3764 2 2 58 THR HG23 H 17.852 -6.684 -11.020 1.00 . B B . 158 THR HG23 1 1 2 3765 2 2 58 THR N N 16.557 -3.845 -13.441 1.00 . B B . 158 THR N 1 1 2 3766 2 2 58 THR O O 19.865 -4.746 -12.411 1.00 . B B . 158 THR O 1 1 2 3767 2 2 58 THR OG1 O 15.851 -6.298 -13.591 1.00 . B B . 158 THR OG1 1 1 2 3768 2 2 59 HIS C C 20.600 -2.178 -15.154 1.00 . B B . 159 HIS C 1 1 2 3769 2 2 59 HIS CA C 20.431 -3.673 -14.899 1.00 . B B . 159 HIS CA 1 1 2 3770 2 2 59 HIS CB C 20.675 -4.459 -16.189 1.00 . B B . 159 HIS CB 1 1 2 3771 2 2 59 HIS CD2 C 22.599 -5.898 -15.214 1.00 . B B . 159 HIS CD2 1 1 2 3772 2 2 59 HIS CE1 C 23.846 -6.027 -17.013 1.00 . B B . 159 HIS CE1 1 1 2 3773 2 2 59 HIS CG C 21.970 -5.209 -16.195 1.00 . B B . 159 HIS CG 1 1 2 3774 2 2 59 HIS H H 18.323 -3.758 -14.924 1.00 . B B . 159 HIS H 1 1 2 3775 2 2 59 HIS HA H 21.147 -3.982 -14.159 1.00 . B B . 159 HIS HA 1 1 2 3776 2 2 59 HIS HB2 H 19.877 -5.175 -16.323 1.00 . B B . 159 HIS HB2 1 1 2 3777 2 2 59 HIS HB3 H 20.681 -3.774 -17.026 1.00 . B B . 159 HIS HB3 1 1 2 3778 2 2 59 HIS HD1 H 22.594 -4.912 -18.187 1.00 . B B . 159 HIS HD1 1 1 2 3779 2 2 59 HIS HD2 H 22.251 -6.030 -14.199 1.00 . B B . 159 HIS HD2 1 1 2 3780 2 2 59 HIS HE1 H 24.652 -6.270 -17.690 1.00 . B B . 159 HIS HE1 1 1 2 3781 2 2 59 HIS HE2 H 24.463 -6.863 -15.249 1.00 . B B . 159 HIS HE2 1 1 2 3782 2 2 59 HIS N N 19.104 -3.959 -14.374 1.00 . B B . 159 HIS N 1 1 2 3783 2 2 59 HIS ND1 N 22.777 -5.308 -17.310 1.00 . B B . 159 HIS ND1 1 1 2 3784 2 2 59 HIS NE2 N 23.762 -6.395 -15.748 1.00 . B B . 159 HIS NE2 1 1 2 3785 2 2 59 HIS O O 21.508 -1.757 -15.870 1.00 . B B . 159 HIS O 1 1 2 3786 2 2 60 CYS C C 20.359 0.725 -13.491 1.00 . B B . 160 CYS C 1 1 2 3787 2 2 60 CYS CA C 19.744 0.059 -14.719 1.00 . B B . 160 CYS CA 1 1 2 3788 2 2 60 CYS CB C 18.325 0.571 -14.943 1.00 . B B . 160 CYS CB 1 1 2 3789 2 2 60 CYS H H 19.011 -1.784 -14.012 1.00 . B B . 160 CYS H 1 1 2 3790 2 2 60 CYS HA H 20.345 0.292 -15.585 1.00 . B B . 160 CYS HA 1 1 2 3791 2 2 60 CYS HB2 H 17.931 0.129 -15.844 1.00 . B B . 160 CYS HB2 1 1 2 3792 2 2 60 CYS HB3 H 17.710 0.269 -14.110 1.00 . B B . 160 CYS HB3 1 1 2 3793 2 2 60 CYS N N 19.714 -1.386 -14.564 1.00 . B B . 160 CYS N 1 1 2 3794 2 2 60 CYS O O 19.836 0.606 -12.383 1.00 . B B . 160 CYS O 1 1 2 3795 2 2 60 CYS SG S 18.194 2.380 -15.105 1.00 . B B . 160 CYS SG 1 1 2 3796 2 2 61 GLN C C 22.240 3.608 -12.829 1.00 . B B . 161 GLN C 1 1 2 3797 2 2 61 GLN CA C 22.161 2.098 -12.598 1.00 . B B . 161 GLN CA 1 1 2 3798 2 2 61 GLN CB C 23.568 1.525 -12.427 1.00 . B B . 161 GLN CB 1 1 2 3799 2 2 61 GLN CD C 23.551 -0.806 -11.454 1.00 . B B . 161 GLN CD 1 1 2 3800 2 2 61 GLN CG C 23.730 0.674 -11.178 1.00 . B B . 161 GLN CG 1 1 2 3801 2 2 61 GLN H H 21.846 1.475 -14.598 1.00 . B B . 161 GLN H 1 1 2 3802 2 2 61 GLN HA H 21.600 1.916 -11.694 1.00 . B B . 161 GLN HA 1 1 2 3803 2 2 61 GLN HB2 H 23.801 0.913 -13.286 1.00 . B B . 161 GLN HB2 1 1 2 3804 2 2 61 GLN HB3 H 24.275 2.341 -12.375 1.00 . B B . 161 GLN HB3 1 1 2 3805 2 2 61 GLN HE21 H 25.351 -1.188 -10.702 1.00 . B B . 161 GLN HE21 1 1 2 3806 2 2 61 GLN HE22 H 24.471 -2.559 -11.276 1.00 . B B . 161 GLN HE22 1 1 2 3807 2 2 61 GLN HG2 H 24.719 0.832 -10.776 1.00 . B B . 161 GLN HG2 1 1 2 3808 2 2 61 GLN HG3 H 22.994 0.982 -10.451 1.00 . B B . 161 GLN HG3 1 1 2 3809 2 2 61 GLN N N 21.474 1.420 -13.694 1.00 . B B . 161 GLN N 1 1 2 3810 2 2 61 GLN NE2 N 24.559 -1.598 -11.109 1.00 . B B . 161 GLN NE2 1 1 2 3811 2 2 61 GLN O O 22.636 4.357 -11.935 1.00 . B B . 161 GLN O 1 1 2 3812 2 2 61 GLN OE1 O 22.518 -1.233 -11.970 1.00 . B B . 161 GLN OE1 1 1 2 3813 2 2 62 SER C C 20.996 6.268 -13.426 1.00 . B B . 162 SER C 1 1 2 3814 2 2 62 SER CA C 21.906 5.473 -14.355 1.00 . B B . 162 SER CA 1 1 2 3815 2 2 62 SER CB C 21.489 5.692 -15.810 1.00 . B B . 162 SER CB 1 1 2 3816 2 2 62 SER H H 21.561 3.415 -14.702 1.00 . B B . 162 SER H 1 1 2 3817 2 2 62 SER HA H 22.921 5.816 -14.225 1.00 . B B . 162 SER HA 1 1 2 3818 2 2 62 SER HB2 H 22.074 5.050 -16.451 1.00 . B B . 162 SER HB2 1 1 2 3819 2 2 62 SER HB3 H 20.441 5.454 -15.921 1.00 . B B . 162 SER HB3 1 1 2 3820 2 2 62 SER HG H 21.854 7.074 -17.149 1.00 . B B . 162 SER HG 1 1 2 3821 2 2 62 SER N N 21.868 4.053 -14.026 1.00 . B B . 162 SER N 1 1 2 3822 2 2 62 SER O O 21.452 7.152 -12.700 1.00 . B B . 162 SER O 1 1 2 3823 2 2 62 SER OG O 21.696 7.038 -16.203 1.00 . B B . 162 SER OG 1 1 2 3824 2 2 63 GLY C C 18.351 7.983 -13.163 1.00 . B B . 163 GLY C 1 1 2 3825 2 2 63 GLY CA C 18.752 6.635 -12.609 1.00 . B B . 163 GLY CA 1 1 2 3826 2 2 63 GLY H H 19.402 5.233 -14.051 1.00 . B B . 163 GLY H 1 1 2 3827 2 2 63 GLY HA2 H 17.869 6.023 -12.515 1.00 . B B . 163 GLY HA2 1 1 2 3828 2 2 63 GLY HA3 H 19.181 6.775 -11.632 1.00 . B B . 163 GLY HA3 1 1 2 3829 2 2 63 GLY N N 19.708 5.947 -13.453 1.00 . B B . 163 GLY N 1 1 2 3830 2 2 63 GLY O O 19.199 8.829 -13.449 1.00 . B B . 163 GLY O 1 1 2 3831 2 2 64 LYS C C 17.277 9.933 -15.036 1.00 . B B . 164 LYS C 1 1 2 3832 2 2 64 LYS CA C 16.490 9.425 -13.830 1.00 . B B . 164 LYS CA 1 1 2 3833 2 2 64 LYS CB C 16.459 10.496 -12.736 1.00 . B B . 164 LYS CB 1 1 2 3834 2 2 64 LYS CD C 17.721 11.812 -11.008 1.00 . B B . 164 LYS CD 1 1 2 3835 2 2 64 LYS CE C 18.777 11.680 -9.921 1.00 . B B . 164 LYS CE 1 1 2 3836 2 2 64 LYS CG C 17.771 10.646 -11.982 1.00 . B B . 164 LYS CG 1 1 2 3837 2 2 64 LYS H H 16.442 7.451 -13.056 1.00 . B B . 164 LYS H 1 1 2 3838 2 2 64 LYS HA H 15.477 9.222 -14.144 1.00 . B B . 164 LYS HA 1 1 2 3839 2 2 64 LYS HB2 H 16.219 11.447 -13.188 1.00 . B B . 164 LYS HB2 1 1 2 3840 2 2 64 LYS HB3 H 15.688 10.242 -12.024 1.00 . B B . 164 LYS HB3 1 1 2 3841 2 2 64 LYS HD2 H 17.894 12.730 -11.552 1.00 . B B . 164 LYS HD2 1 1 2 3842 2 2 64 LYS HD3 H 16.744 11.843 -10.548 1.00 . B B . 164 LYS HD3 1 1 2 3843 2 2 64 LYS HE2 H 18.284 11.657 -8.960 1.00 . B B . 164 LYS HE2 1 1 2 3844 2 2 64 LYS HE3 H 19.316 10.756 -10.069 1.00 . B B . 164 LYS HE3 1 1 2 3845 2 2 64 LYS HG2 H 17.965 9.738 -11.431 1.00 . B B . 164 LYS HG2 1 1 2 3846 2 2 64 LYS HG3 H 18.565 10.816 -12.693 1.00 . B B . 164 LYS HG3 1 1 2 3847 2 2 64 LYS HZ1 H 19.746 13.262 -10.881 1.00 . B B . 164 LYS HZ1 1 1 2 3848 2 2 64 LYS HZ2 H 20.701 12.471 -9.732 1.00 . B B . 164 LYS HZ2 1 1 2 3849 2 2 64 LYS HZ3 H 19.475 13.524 -9.232 1.00 . B B . 164 LYS HZ3 1 1 2 3850 2 2 64 LYS N N 17.048 8.175 -13.309 1.00 . B B . 164 LYS N 1 1 2 3851 2 2 64 LYS NZ N 19.742 12.813 -9.943 1.00 . B B . 164 LYS NZ 1 1 2 3852 2 2 64 LYS O O 17.351 11.138 -15.279 1.00 . B B . 164 LYS O 1 1 2 3853 2 2 65 SER C C 19.299 8.116 -17.575 1.00 . B B . 165 SER C 1 1 2 3854 2 2 65 SER CA C 18.642 9.355 -16.976 1.00 . B B . 165 SER CA 1 1 2 3855 2 2 65 SER CB C 19.711 10.395 -16.628 1.00 . B B . 165 SER CB 1 1 2 3856 2 2 65 SER H H 17.763 8.063 -15.546 1.00 . B B . 165 SER H 1 1 2 3857 2 2 65 SER HA H 17.965 9.777 -17.705 1.00 . B B . 165 SER HA 1 1 2 3858 2 2 65 SER HB2 H 20.009 10.271 -15.597 1.00 . B B . 165 SER HB2 1 1 2 3859 2 2 65 SER HB3 H 20.568 10.256 -17.270 1.00 . B B . 165 SER HB3 1 1 2 3860 2 2 65 SER HG H 18.832 11.797 -17.679 1.00 . B B . 165 SER HG 1 1 2 3861 2 2 65 SER N N 17.862 9.006 -15.791 1.00 . B B . 165 SER N 1 1 2 3862 2 2 65 SER O O 20.443 8.164 -18.029 1.00 . B B . 165 SER O 1 1 2 3863 2 2 65 SER OG O 19.219 11.713 -16.805 1.00 . B B . 165 SER OG 1 1 2 3864 2 2 66 CYS C C 18.689 5.569 -19.567 1.00 . B B . 166 CYS C 1 1 2 3865 2 2 66 CYS CA C 19.078 5.751 -18.101 1.00 . B B . 166 CYS CA 1 1 2 3866 2 2 66 CYS CB C 18.543 4.581 -17.279 1.00 . B B . 166 CYS CB 1 1 2 3867 2 2 66 CYS H H 17.670 7.027 -17.190 1.00 . B B . 166 CYS H 1 1 2 3868 2 2 66 CYS HA H 20.150 5.773 -18.024 1.00 . B B . 166 CYS HA 1 1 2 3869 2 2 66 CYS HB2 H 18.394 4.906 -16.260 1.00 . B B . 166 CYS HB2 1 1 2 3870 2 2 66 CYS HB3 H 17.598 4.263 -17.691 1.00 . B B . 166 CYS HB3 1 1 2 3871 2 2 66 CYS N N 18.569 7.005 -17.567 1.00 . B B . 166 CYS N 1 1 2 3872 2 2 66 CYS O O 18.782 4.467 -20.108 1.00 . B B . 166 CYS O 1 1 2 3873 2 2 66 CYS SG S 19.649 3.133 -17.237 1.00 . B B . 166 CYS SG 1 1 2 3874 2 2 67 GLN C C 16.523 5.853 -21.780 1.00 . B B . 167 GLN C 1 1 2 3875 2 2 67 GLN CA C 17.845 6.604 -21.607 1.00 . B B . 167 GLN CA 1 1 2 3876 2 2 67 GLN CB C 18.933 5.945 -22.459 1.00 . B B . 167 GLN CB 1 1 2 3877 2 2 67 GLN CD C 20.512 7.917 -22.422 1.00 . B B . 167 GLN CD 1 1 2 3878 2 2 67 GLN CG C 20.336 6.437 -22.144 1.00 . B B . 167 GLN CG 1 1 2 3879 2 2 67 GLN H H 18.195 7.501 -19.722 1.00 . B B . 167 GLN H 1 1 2 3880 2 2 67 GLN HA H 17.708 7.621 -21.942 1.00 . B B . 167 GLN HA 1 1 2 3881 2 2 67 GLN HB2 H 18.903 4.877 -22.299 1.00 . B B . 167 GLN HB2 1 1 2 3882 2 2 67 GLN HB3 H 18.729 6.149 -23.501 1.00 . B B . 167 GLN HB3 1 1 2 3883 2 2 67 GLN HE21 H 19.802 7.681 -24.264 1.00 . B B . 167 GLN HE21 1 1 2 3884 2 2 67 GLN HE22 H 20.258 9.292 -23.835 1.00 . B B . 167 GLN HE22 1 1 2 3885 2 2 67 GLN HG2 H 20.540 6.256 -21.099 1.00 . B B . 167 GLN HG2 1 1 2 3886 2 2 67 GLN HG3 H 21.041 5.885 -22.748 1.00 . B B . 167 GLN HG3 1 1 2 3887 2 2 67 GLN N N 18.249 6.651 -20.205 1.00 . B B . 167 GLN N 1 1 2 3888 2 2 67 GLN NE2 N 20.154 8.339 -23.629 1.00 . B B . 167 GLN NE2 1 1 2 3889 2 2 67 GLN O O 16.076 5.629 -22.905 1.00 . B B . 167 GLN O 1 1 2 3890 2 2 67 GLN OE1 O 20.964 8.672 -21.560 1.00 . B B . 167 GLN OE1 1 1 2 3891 2 2 68 VAL C C 13.621 5.464 -19.837 1.00 . B B . 168 VAL C 1 1 2 3892 2 2 68 VAL CA C 14.644 4.756 -20.708 1.00 . B B . 168 VAL CA 1 1 2 3893 2 2 68 VAL CB C 14.824 3.320 -20.214 1.00 . B B . 168 VAL CB 1 1 2 3894 2 2 68 VAL CG1 C 13.514 2.548 -20.284 1.00 . B B . 168 VAL CG1 1 1 2 3895 2 2 68 VAL CG2 C 15.914 2.616 -21.009 1.00 . B B . 168 VAL CG2 1 1 2 3896 2 2 68 VAL H H 16.283 5.666 -19.797 1.00 . B B . 168 VAL H 1 1 2 3897 2 2 68 VAL HA H 14.295 4.733 -21.729 1.00 . B B . 168 VAL HA 1 1 2 3898 2 2 68 VAL HB H 15.136 3.374 -19.187 1.00 . B B . 168 VAL HB 1 1 2 3899 2 2 68 VAL HG11 H 12.843 3.040 -20.974 1.00 . B B . 168 VAL HG11 1 1 2 3900 2 2 68 VAL HG12 H 13.062 2.516 -19.304 1.00 . B B . 168 VAL HG12 1 1 2 3901 2 2 68 VAL HG13 H 13.705 1.542 -20.624 1.00 . B B . 168 VAL HG13 1 1 2 3902 2 2 68 VAL HG21 H 16.849 2.679 -20.471 1.00 . B B . 168 VAL HG21 1 1 2 3903 2 2 68 VAL HG22 H 16.020 3.090 -21.973 1.00 . B B . 168 VAL HG22 1 1 2 3904 2 2 68 VAL HG23 H 15.647 1.578 -21.144 1.00 . B B . 168 VAL HG23 1 1 2 3905 2 2 68 VAL N N 15.898 5.467 -20.669 1.00 . B B . 168 VAL N 1 1 2 3906 2 2 68 VAL O O 13.860 5.732 -18.659 1.00 . B B . 168 VAL O 1 1 2 3907 2 2 69 ALA C C 10.791 5.576 -18.667 1.00 . B B . 169 ALA C 1 1 2 3908 2 2 69 ALA CA C 11.413 6.462 -19.737 1.00 . B B . 169 ALA CA 1 1 2 3909 2 2 69 ALA CB C 10.351 6.911 -20.729 1.00 . B B . 169 ALA CB 1 1 2 3910 2 2 69 ALA H H 12.382 5.529 -21.369 1.00 . B B . 169 ALA H 1 1 2 3911 2 2 69 ALA HA H 11.828 7.341 -19.267 1.00 . B B . 169 ALA HA 1 1 2 3912 2 2 69 ALA HB1 H 10.756 7.685 -21.365 1.00 . B B . 169 ALA HB1 1 1 2 3913 2 2 69 ALA HB2 H 9.496 7.297 -20.192 1.00 . B B . 169 ALA HB2 1 1 2 3914 2 2 69 ALA HB3 H 10.045 6.071 -21.335 1.00 . B B . 169 ALA HB3 1 1 2 3915 2 2 69 ALA N N 12.491 5.770 -20.433 1.00 . B B . 169 ALA N 1 1 2 3916 2 2 69 ALA O O 10.654 5.981 -17.513 1.00 . B B . 169 ALA O 1 1 2 3917 2 2 70 HIS C C 10.749 2.980 -17.054 1.00 . B B . 170 HIS C 1 1 2 3918 2 2 70 HIS CA C 9.788 3.428 -18.152 1.00 . B B . 170 HIS CA 1 1 2 3919 2 2 70 HIS CB C 9.266 2.219 -18.926 1.00 . B B . 170 HIS CB 1 1 2 3920 2 2 70 HIS CD2 C 7.987 2.478 -21.169 1.00 . B B . 170 HIS CD2 1 1 2 3921 2 2 70 HIS CE1 C 6.094 3.243 -20.369 1.00 . B B . 170 HIS CE1 1 1 2 3922 2 2 70 HIS CG C 8.113 2.549 -19.823 1.00 . B B . 170 HIS CG 1 1 2 3923 2 2 70 HIS H H 10.532 4.113 -19.994 1.00 . B B . 170 HIS H 1 1 2 3924 2 2 70 HIS HA H 8.954 3.929 -17.698 1.00 . B B . 170 HIS HA 1 1 2 3925 2 2 70 HIS HB2 H 10.060 1.819 -19.538 1.00 . B B . 170 HIS HB2 1 1 2 3926 2 2 70 HIS HB3 H 8.939 1.464 -18.226 1.00 . B B . 170 HIS HB3 1 1 2 3927 2 2 70 HIS HD1 H 6.686 3.196 -18.413 1.00 . B B . 170 HIS HD1 1 1 2 3928 2 2 70 HIS HD2 H 8.740 2.140 -21.866 1.00 . B B . 170 HIS HD2 1 1 2 3929 2 2 70 HIS HE1 H 5.083 3.619 -20.302 1.00 . B B . 170 HIS HE1 1 1 2 3930 2 2 70 HIS HE2 H 6.384 3.066 -22.390 1.00 . B B . 170 HIS HE2 1 1 2 3931 2 2 70 HIS N N 10.407 4.371 -19.063 1.00 . B B . 170 HIS N 1 1 2 3932 2 2 70 HIS ND1 N 6.910 3.033 -19.352 1.00 . B B . 170 HIS ND1 1 1 2 3933 2 2 70 HIS NE2 N 6.724 2.915 -21.483 1.00 . B B . 170 HIS NE2 1 1 2 3934 2 2 70 HIS O O 10.327 2.376 -16.069 1.00 . B B . 170 HIS O 1 1 2 3935 2 2 71 CYS C C 12.980 3.838 -15.024 1.00 . B B . 171 CYS C 1 1 2 3936 2 2 71 CYS CA C 13.024 2.891 -16.209 1.00 . B B . 171 CYS CA 1 1 2 3937 2 2 71 CYS CB C 14.425 2.893 -16.809 1.00 . B B . 171 CYS CB 1 1 2 3938 2 2 71 CYS H H 12.336 3.767 -18.013 1.00 . B B . 171 CYS H 1 1 2 3939 2 2 71 CYS HA H 12.785 1.897 -15.871 1.00 . B B . 171 CYS HA 1 1 2 3940 2 2 71 CYS HB2 H 14.370 2.526 -17.815 1.00 . B B . 171 CYS HB2 1 1 2 3941 2 2 71 CYS HB3 H 14.807 3.902 -16.825 1.00 . B B . 171 CYS HB3 1 1 2 3942 2 2 71 CYS N N 12.039 3.277 -17.212 1.00 . B B . 171 CYS N 1 1 2 3943 2 2 71 CYS O O 12.560 3.470 -13.927 1.00 . B B . 171 CYS O 1 1 2 3944 2 2 71 CYS SG S 15.619 1.862 -15.901 1.00 . B B . 171 CYS SG 1 1 2 3945 2 2 72 ALA C C 12.057 6.259 -13.598 1.00 . B B . 172 ALA C 1 1 2 3946 2 2 72 ALA CA C 13.437 6.087 -14.224 1.00 . B B . 172 ALA CA 1 1 2 3947 2 2 72 ALA CB C 13.930 7.407 -14.794 1.00 . B B . 172 ALA CB 1 1 2 3948 2 2 72 ALA H H 13.739 5.281 -16.163 1.00 . B B . 172 ALA H 1 1 2 3949 2 2 72 ALA HA H 14.132 5.771 -13.458 1.00 . B B . 172 ALA HA 1 1 2 3950 2 2 72 ALA HB1 H 13.682 8.208 -14.113 1.00 . B B . 172 ALA HB1 1 1 2 3951 2 2 72 ALA HB2 H 13.456 7.586 -15.748 1.00 . B B . 172 ALA HB2 1 1 2 3952 2 2 72 ALA HB3 H 15.000 7.365 -14.927 1.00 . B B . 172 ALA HB3 1 1 2 3953 2 2 72 ALA N N 13.419 5.063 -15.262 1.00 . B B . 172 ALA N 1 1 2 3954 2 2 72 ALA O O 11.924 6.361 -12.378 1.00 . B B . 172 ALA O 1 1 2 3955 2 2 73 SER C C 9.262 5.279 -13.071 1.00 . B B . 173 SER C 1 1 2 3956 2 2 73 SER CA C 9.661 6.444 -13.971 1.00 . B B . 173 SER CA 1 1 2 3957 2 2 73 SER CB C 8.699 6.543 -15.157 1.00 . B B . 173 SER CB 1 1 2 3958 2 2 73 SER H H 11.200 6.199 -15.403 1.00 . B B . 173 SER H 1 1 2 3959 2 2 73 SER HA H 9.609 7.358 -13.400 1.00 . B B . 173 SER HA 1 1 2 3960 2 2 73 SER HB2 H 9.241 6.874 -16.030 1.00 . B B . 173 SER HB2 1 1 2 3961 2 2 73 SER HB3 H 8.266 5.573 -15.349 1.00 . B B . 173 SER HB3 1 1 2 3962 2 2 73 SER HG H 8.023 8.257 -14.490 1.00 . B B . 173 SER HG 1 1 2 3963 2 2 73 SER N N 11.031 6.288 -14.442 1.00 . B B . 173 SER N 1 1 2 3964 2 2 73 SER O O 8.818 5.479 -11.941 1.00 . B B . 173 SER O 1 1 2 3965 2 2 73 SER OG O 7.656 7.465 -14.892 1.00 . B B . 173 SER OG 1 1 2 3966 2 2 74 SER C C 9.928 2.787 -11.541 1.00 . B B . 174 SER C 1 1 2 3967 2 2 74 SER CA C 9.093 2.865 -12.813 1.00 . B B . 174 SER CA 1 1 2 3968 2 2 74 SER CB C 9.312 1.609 -13.659 1.00 . B B . 174 SER CB 1 1 2 3969 2 2 74 SER H H 9.792 3.962 -14.482 1.00 . B B . 174 SER H 1 1 2 3970 2 2 74 SER HA H 8.049 2.928 -12.539 1.00 . B B . 174 SER HA 1 1 2 3971 2 2 74 SER HB2 H 8.685 1.656 -14.537 1.00 . B B . 174 SER HB2 1 1 2 3972 2 2 74 SER HB3 H 10.348 1.556 -13.958 1.00 . B B . 174 SER HB3 1 1 2 3973 2 2 74 SER HG H 9.599 0.336 -12.199 1.00 . B B . 174 SER HG 1 1 2 3974 2 2 74 SER N N 9.430 4.060 -13.577 1.00 . B B . 174 SER N 1 1 2 3975 2 2 74 SER O O 9.475 2.275 -10.518 1.00 . B B . 174 SER O 1 1 2 3976 2 2 74 SER OG O 8.986 0.438 -12.930 1.00 . B B . 174 SER OG 1 1 2 3977 2 2 75 ARG C C 11.414 4.018 -9.280 1.00 . B B . 175 ARG C 1 1 2 3978 2 2 75 ARG CA C 12.051 3.296 -10.464 1.00 . B B . 175 ARG CA 1 1 2 3979 2 2 75 ARG CB C 13.383 3.958 -10.830 1.00 . B B . 175 ARG CB 1 1 2 3980 2 2 75 ARG CD C 14.833 2.676 -9.224 1.00 . B B . 175 ARG CD 1 1 2 3981 2 2 75 ARG CG C 14.360 4.051 -9.668 1.00 . B B . 175 ARG CG 1 1 2 3982 2 2 75 ARG CZ C 16.732 2.268 -10.742 1.00 . B B . 175 ARG CZ 1 1 2 3983 2 2 75 ARG H H 11.456 3.700 -12.455 1.00 . B B . 175 ARG H 1 1 2 3984 2 2 75 ARG HA H 12.232 2.268 -10.190 1.00 . B B . 175 ARG HA 1 1 2 3985 2 2 75 ARG HB2 H 13.849 3.388 -11.619 1.00 . B B . 175 ARG HB2 1 1 2 3986 2 2 75 ARG HB3 H 13.186 4.958 -11.187 1.00 . B B . 175 ARG HB3 1 1 2 3987 2 2 75 ARG HD2 H 15.513 2.793 -8.395 1.00 . B B . 175 ARG HD2 1 1 2 3988 2 2 75 ARG HD3 H 13.976 2.100 -8.908 1.00 . B B . 175 ARG HD3 1 1 2 3989 2 2 75 ARG HE H 15.045 1.203 -10.709 1.00 . B B . 175 ARG HE 1 1 2 3990 2 2 75 ARG HG2 H 15.216 4.631 -9.978 1.00 . B B . 175 ARG HG2 1 1 2 3991 2 2 75 ARG HG3 H 13.872 4.539 -8.839 1.00 . B B . 175 ARG HG3 1 1 2 3992 2 2 75 ARG HH11 H 16.993 3.820 -9.471 1.00 . B B . 175 ARG HH11 1 1 2 3993 2 2 75 ARG HH12 H 18.314 3.512 -10.548 1.00 . B B . 175 ARG HH12 1 1 2 3994 2 2 75 ARG HH21 H 16.782 0.795 -12.124 1.00 . B B . 175 ARG HH21 1 1 2 3995 2 2 75 ARG HH22 H 18.194 1.796 -12.054 1.00 . B B . 175 ARG HH22 1 1 2 3996 2 2 75 ARG N N 11.153 3.302 -11.612 1.00 . B B . 175 ARG N 1 1 2 3997 2 2 75 ARG NE N 15.516 1.958 -10.298 1.00 . B B . 175 ARG NE 1 1 2 3998 2 2 75 ARG NH1 N 17.401 3.284 -10.209 1.00 . B B . 175 ARG NH1 1 1 2 3999 2 2 75 ARG NH2 N 17.282 1.562 -11.720 1.00 . B B . 175 ARG NH2 1 1 2 4000 2 2 75 ARG O O 11.407 3.508 -8.161 1.00 . B B . 175 ARG O 1 1 2 4001 2 2 76 GLN C C 8.983 5.305 -7.975 1.00 . B B . 176 GLN C 1 1 2 4002 2 2 76 GLN CA C 10.237 5.999 -8.497 1.00 . B B . 176 GLN CA 1 1 2 4003 2 2 76 GLN CB C 9.878 7.387 -9.033 1.00 . B B . 176 GLN CB 1 1 2 4004 2 2 76 GLN CD C 11.413 9.190 -8.155 1.00 . B B . 176 GLN CD 1 1 2 4005 2 2 76 GLN CG C 11.089 8.263 -9.310 1.00 . B B . 176 GLN CG 1 1 2 4006 2 2 76 GLN H H 10.915 5.558 -10.455 1.00 . B B . 176 GLN H 1 1 2 4007 2 2 76 GLN HA H 10.939 6.108 -7.686 1.00 . B B . 176 GLN HA 1 1 2 4008 2 2 76 GLN HB2 H 9.324 7.273 -9.954 1.00 . B B . 176 GLN HB2 1 1 2 4009 2 2 76 GLN HB3 H 9.255 7.889 -8.309 1.00 . B B . 176 GLN HB3 1 1 2 4010 2 2 76 GLN HE21 H 13.248 9.474 -8.864 1.00 . B B . 176 GLN HE21 1 1 2 4011 2 2 76 GLN HE22 H 12.869 10.316 -7.404 1.00 . B B . 176 GLN HE22 1 1 2 4012 2 2 76 GLN HG2 H 11.943 7.629 -9.492 1.00 . B B . 176 GLN HG2 1 1 2 4013 2 2 76 GLN HG3 H 10.891 8.861 -10.188 1.00 . B B . 176 GLN HG3 1 1 2 4014 2 2 76 GLN N N 10.878 5.207 -9.540 1.00 . B B . 176 GLN N 1 1 2 4015 2 2 76 GLN NE2 N 12.633 9.713 -8.139 1.00 . B B . 176 GLN NE2 1 1 2 4016 2 2 76 GLN O O 8.725 5.296 -6.772 1.00 . B B . 176 GLN O 1 1 2 4017 2 2 76 GLN OE1 O 10.575 9.434 -7.286 1.00 . B B . 176 GLN OE1 1 1 2 4018 2 2 77 ILE C C 7.237 3.002 -7.411 1.00 . B B . 177 ILE C 1 1 2 4019 2 2 77 ILE CA C 6.980 4.023 -8.517 1.00 . B B . 177 ILE CA 1 1 2 4020 2 2 77 ILE CB C 6.356 3.305 -9.734 1.00 . B B . 177 ILE CB 1 1 2 4021 2 2 77 ILE CD1 C 4.801 5.165 -10.532 1.00 . B B . 177 ILE CD1 1 1 2 4022 2 2 77 ILE CG1 C 6.019 4.314 -10.835 1.00 . B B . 177 ILE CG1 1 1 2 4023 2 2 77 ILE CG2 C 5.114 2.523 -9.322 1.00 . B B . 177 ILE CG2 1 1 2 4024 2 2 77 ILE H H 8.468 4.764 -9.830 1.00 . B B . 177 ILE H 1 1 2 4025 2 2 77 ILE HA H 6.273 4.757 -8.158 1.00 . B B . 177 ILE HA 1 1 2 4026 2 2 77 ILE HB H 7.080 2.600 -10.115 1.00 . B B . 177 ILE HB 1 1 2 4027 2 2 77 ILE HD11 H 4.856 5.522 -9.514 1.00 . B B . 177 ILE HD11 1 1 2 4028 2 2 77 ILE HD12 H 3.908 4.571 -10.658 1.00 . B B . 177 ILE HD12 1 1 2 4029 2 2 77 ILE HD13 H 4.773 6.006 -11.208 1.00 . B B . 177 ILE HD13 1 1 2 4030 2 2 77 ILE HG12 H 6.858 4.979 -10.975 1.00 . B B . 177 ILE HG12 1 1 2 4031 2 2 77 ILE HG13 H 5.831 3.782 -11.756 1.00 . B B . 177 ILE HG13 1 1 2 4032 2 2 77 ILE HG21 H 4.413 3.189 -8.839 1.00 . B B . 177 ILE HG21 1 1 2 4033 2 2 77 ILE HG22 H 5.393 1.737 -8.637 1.00 . B B . 177 ILE HG22 1 1 2 4034 2 2 77 ILE HG23 H 4.653 2.091 -10.199 1.00 . B B . 177 ILE HG23 1 1 2 4035 2 2 77 ILE N N 8.207 4.722 -8.886 1.00 . B B . 177 ILE N 1 1 2 4036 2 2 77 ILE O O 6.769 3.162 -6.283 1.00 . B B . 177 ILE O 1 1 2 4037 2 2 78 ILE C C 9.104 1.452 -5.613 1.00 . B B . 178 ILE C 1 1 2 4038 2 2 78 ILE CA C 8.298 0.903 -6.787 1.00 . B B . 178 ILE CA 1 1 2 4039 2 2 78 ILE CB C 9.083 -0.241 -7.454 1.00 . B B . 178 ILE CB 1 1 2 4040 2 2 78 ILE CD1 C 9.043 -1.876 -9.406 1.00 . B B . 178 ILE CD1 1 1 2 4041 2 2 78 ILE CG1 C 8.333 -0.750 -8.686 1.00 . B B . 178 ILE CG1 1 1 2 4042 2 2 78 ILE CG2 C 9.318 -1.375 -6.465 1.00 . B B . 178 ILE CG2 1 1 2 4043 2 2 78 ILE H H 8.321 1.886 -8.662 1.00 . B B . 178 ILE H 1 1 2 4044 2 2 78 ILE HA H 7.368 0.502 -6.413 1.00 . B B . 178 ILE HA 1 1 2 4045 2 2 78 ILE HB H 10.045 0.142 -7.759 1.00 . B B . 178 ILE HB 1 1 2 4046 2 2 78 ILE HD11 H 8.853 -1.801 -10.467 1.00 . B B . 178 ILE HD11 1 1 2 4047 2 2 78 ILE HD12 H 8.678 -2.824 -9.040 1.00 . B B . 178 ILE HD12 1 1 2 4048 2 2 78 ILE HD13 H 10.105 -1.805 -9.226 1.00 . B B . 178 ILE HD13 1 1 2 4049 2 2 78 ILE HG12 H 7.362 -1.111 -8.384 1.00 . B B . 178 ILE HG12 1 1 2 4050 2 2 78 ILE HG13 H 8.208 0.065 -9.385 1.00 . B B . 178 ILE HG13 1 1 2 4051 2 2 78 ILE HG21 H 10.103 -1.096 -5.777 1.00 . B B . 178 ILE HG21 1 1 2 4052 2 2 78 ILE HG22 H 9.608 -2.266 -7.001 1.00 . B B . 178 ILE HG22 1 1 2 4053 2 2 78 ILE HG23 H 8.409 -1.566 -5.915 1.00 . B B . 178 ILE HG23 1 1 2 4054 2 2 78 ILE N N 7.980 1.955 -7.747 1.00 . B B . 178 ILE N 1 1 2 4055 2 2 78 ILE O O 8.813 1.154 -4.453 1.00 . B B . 178 ILE O 1 1 2 4056 2 2 79 SER C C 10.110 3.570 -3.841 1.00 . B B . 179 SER C 1 1 2 4057 2 2 79 SER CA C 10.960 2.852 -4.883 1.00 . B B . 179 SER CA 1 1 2 4058 2 2 79 SER CB C 11.959 3.829 -5.505 1.00 . B B . 179 SER CB 1 1 2 4059 2 2 79 SER H H 10.300 2.464 -6.859 1.00 . B B . 179 SER H 1 1 2 4060 2 2 79 SER HA H 11.503 2.053 -4.400 1.00 . B B . 179 SER HA 1 1 2 4061 2 2 79 SER HB2 H 11.436 4.507 -6.162 1.00 . B B . 179 SER HB2 1 1 2 4062 2 2 79 SER HB3 H 12.443 4.391 -4.721 1.00 . B B . 179 SER HB3 1 1 2 4063 2 2 79 SER HG H 12.528 2.624 -6.942 1.00 . B B . 179 SER HG 1 1 2 4064 2 2 79 SER N N 10.117 2.260 -5.918 1.00 . B B . 179 SER N 1 1 2 4065 2 2 79 SER O O 10.260 3.348 -2.639 1.00 . B B . 179 SER O 1 1 2 4066 2 2 79 SER OG O 12.949 3.142 -6.251 1.00 . B B . 179 SER OG 1 1 2 4067 2 2 80 HIS C C 7.586 4.217 -2.486 1.00 . B B . 180 HIS C 1 1 2 4068 2 2 80 HIS CA C 8.319 5.172 -3.428 1.00 . B B . 180 HIS CA 1 1 2 4069 2 2 80 HIS CB C 7.312 5.979 -4.265 1.00 . B B . 180 HIS CB 1 1 2 4070 2 2 80 HIS CD2 C 4.977 5.263 -3.383 1.00 . B B . 180 HIS CD2 1 1 2 4071 2 2 80 HIS CE1 C 4.278 7.173 -2.645 1.00 . B B . 180 HIS CE1 1 1 2 4072 2 2 80 HIS CG C 5.968 6.164 -3.620 1.00 . B B . 180 HIS CG 1 1 2 4073 2 2 80 HIS H H 9.131 4.552 -5.282 1.00 . B B . 180 HIS H 1 1 2 4074 2 2 80 HIS HA H 8.925 5.853 -2.846 1.00 . B B . 180 HIS HA 1 1 2 4075 2 2 80 HIS HB2 H 7.722 6.959 -4.453 1.00 . B B . 180 HIS HB2 1 1 2 4076 2 2 80 HIS HB3 H 7.160 5.475 -5.208 1.00 . B B . 180 HIS HB3 1 1 2 4077 2 2 80 HIS HD1 H 5.989 8.222 -3.167 1.00 . B B . 180 HIS HD1 1 1 2 4078 2 2 80 HIS HD2 H 5.001 4.208 -3.629 1.00 . B B . 180 HIS HD2 1 1 2 4079 2 2 80 HIS HE1 H 3.668 7.949 -2.204 1.00 . B B . 180 HIS HE1 1 1 2 4080 2 2 80 HIS N N 9.207 4.425 -4.313 1.00 . B B . 180 HIS N 1 1 2 4081 2 2 80 HIS ND1 N 5.505 7.369 -3.145 1.00 . B B . 180 HIS ND1 1 1 2 4082 2 2 80 HIS NE2 N 3.910 5.911 -2.765 1.00 . B B . 180 HIS NE2 1 1 2 4083 2 2 80 HIS O O 7.584 4.403 -1.271 1.00 . B B . 180 HIS O 1 1 2 4084 2 2 81 TRP C C 6.951 1.767 -1.055 1.00 . B B . 181 TRP C 1 1 2 4085 2 2 81 TRP CA C 6.211 2.200 -2.317 1.00 . B B . 181 TRP CA 1 1 2 4086 2 2 81 TRP CB C 5.965 0.978 -3.196 1.00 . B B . 181 TRP CB 1 1 2 4087 2 2 81 TRP CD1 C 5.550 -1.034 -1.660 1.00 . B B . 181 TRP CD1 1 1 2 4088 2 2 81 TRP CD2 C 3.727 -0.271 -2.705 1.00 . B B . 181 TRP CD2 1 1 2 4089 2 2 81 TRP CE2 C 3.356 -1.367 -1.905 1.00 . B B . 181 TRP CE2 1 1 2 4090 2 2 81 TRP CE3 C 2.750 0.378 -3.457 1.00 . B B . 181 TRP CE3 1 1 2 4091 2 2 81 TRP CG C 5.130 -0.074 -2.536 1.00 . B B . 181 TRP CG 1 1 2 4092 2 2 81 TRP CH2 C 1.105 -1.172 -2.590 1.00 . B B . 181 TRP CH2 1 1 2 4093 2 2 81 TRP CZ2 C 2.043 -1.828 -1.839 1.00 . B B . 181 TRP CZ2 1 1 2 4094 2 2 81 TRP CZ3 C 1.449 -0.078 -3.393 1.00 . B B . 181 TRP CZ3 1 1 2 4095 2 2 81 TRP H H 7.006 3.119 -4.048 1.00 . B B . 181 TRP H 1 1 2 4096 2 2 81 TRP HA H 5.259 2.628 -2.043 1.00 . B B . 181 TRP HA 1 1 2 4097 2 2 81 TRP HB2 H 5.460 1.290 -4.095 1.00 . B B . 181 TRP HB2 1 1 2 4098 2 2 81 TRP HB3 H 6.913 0.540 -3.458 1.00 . B B . 181 TRP HB3 1 1 2 4099 2 2 81 TRP HD1 H 6.571 -1.149 -1.327 1.00 . B B . 181 TRP HD1 1 1 2 4100 2 2 81 TRP HE1 H 4.532 -2.572 -0.653 1.00 . B B . 181 TRP HE1 1 1 2 4101 2 2 81 TRP HE3 H 3.000 1.226 -4.078 1.00 . B B . 181 TRP HE3 1 1 2 4102 2 2 81 TRP HH2 H 0.073 -1.493 -2.571 1.00 . B B . 181 TRP HH2 1 1 2 4103 2 2 81 TRP HZ2 H 1.762 -2.669 -1.224 1.00 . B B . 181 TRP HZ2 1 1 2 4104 2 2 81 TRP HZ3 H 0.683 0.407 -3.973 1.00 . B B . 181 TRP HZ3 1 1 2 4105 2 2 81 TRP N N 6.963 3.200 -3.072 1.00 . B B . 181 TRP N 1 1 2 4106 2 2 81 TRP NE1 N 4.487 -1.817 -1.276 1.00 . B B . 181 TRP NE1 1 1 2 4107 2 2 81 TRP O O 6.500 2.019 0.063 1.00 . B B . 181 TRP O 1 1 2 4108 2 2 82 LYS C C 9.373 1.759 0.754 1.00 . B B . 182 LYS C 1 1 2 4109 2 2 82 LYS CA C 8.892 0.616 -0.138 1.00 . B B . 182 LYS CA 1 1 2 4110 2 2 82 LYS CB C 10.093 -0.170 -0.665 1.00 . B B . 182 LYS CB 1 1 2 4111 2 2 82 LYS CD C 10.433 -2.396 0.455 1.00 . B B . 182 LYS CD 1 1 2 4112 2 2 82 LYS CE C 10.952 -3.087 1.706 1.00 . B B . 182 LYS CE 1 1 2 4113 2 2 82 LYS CG C 10.844 -0.933 0.416 1.00 . B B . 182 LYS CG 1 1 2 4114 2 2 82 LYS H H 8.378 0.930 -2.171 1.00 . B B . 182 LYS H 1 1 2 4115 2 2 82 LYS HA H 8.275 -0.045 0.451 1.00 . B B . 182 LYS HA 1 1 2 4116 2 2 82 LYS HB2 H 9.748 -0.880 -1.402 1.00 . B B . 182 LYS HB2 1 1 2 4117 2 2 82 LYS HB3 H 10.781 0.517 -1.133 1.00 . B B . 182 LYS HB3 1 1 2 4118 2 2 82 LYS HD2 H 9.354 -2.457 0.444 1.00 . B B . 182 LYS HD2 1 1 2 4119 2 2 82 LYS HD3 H 10.832 -2.895 -0.415 1.00 . B B . 182 LYS HD3 1 1 2 4120 2 2 82 LYS HE2 H 10.713 -2.477 2.564 1.00 . B B . 182 LYS HE2 1 1 2 4121 2 2 82 LYS HE3 H 10.465 -4.046 1.799 1.00 . B B . 182 LYS HE3 1 1 2 4122 2 2 82 LYS HG2 H 11.903 -0.873 0.215 1.00 . B B . 182 LYS HG2 1 1 2 4123 2 2 82 LYS HG3 H 10.631 -0.483 1.375 1.00 . B B . 182 LYS HG3 1 1 2 4124 2 2 82 LYS HZ1 H 12.917 -2.462 2.042 1.00 . B B . 182 LYS HZ1 1 1 2 4125 2 2 82 LYS HZ2 H 12.733 -3.436 0.671 1.00 . B B . 182 LYS HZ2 1 1 2 4126 2 2 82 LYS HZ3 H 12.689 -4.130 2.212 1.00 . B B . 182 LYS HZ3 1 1 2 4127 2 2 82 LYS N N 8.083 1.105 -1.251 1.00 . B B . 182 LYS N 1 1 2 4128 2 2 82 LYS NZ N 12.426 -3.293 1.654 1.00 . B B . 182 LYS NZ 1 1 2 4129 2 2 82 LYS O O 9.760 1.536 1.901 1.00 . B B . 182 LYS O 1 1 2 4130 2 2 83 ASN C C 8.628 5.049 1.368 1.00 . B B . 183 ASN C 1 1 2 4131 2 2 83 ASN CA C 9.798 4.142 0.988 1.00 . B B . 183 ASN CA 1 1 2 4132 2 2 83 ASN CB C 10.823 4.933 0.175 1.00 . B B . 183 ASN CB 1 1 2 4133 2 2 83 ASN CG C 12.080 5.240 0.964 1.00 . B B . 183 ASN CG 1 1 2 4134 2 2 83 ASN H H 9.041 3.101 -0.693 1.00 . B B . 183 ASN H 1 1 2 4135 2 2 83 ASN HA H 10.270 3.785 1.891 1.00 . B B . 183 ASN HA 1 1 2 4136 2 2 83 ASN HB2 H 11.101 4.360 -0.697 1.00 . B B . 183 ASN HB2 1 1 2 4137 2 2 83 ASN HB3 H 10.381 5.867 -0.140 1.00 . B B . 183 ASN HB3 1 1 2 4138 2 2 83 ASN HD21 H 11.761 7.190 0.759 1.00 . B B . 183 ASN HD21 1 1 2 4139 2 2 83 ASN HD22 H 13.180 6.751 1.639 1.00 . B B . 183 ASN HD22 1 1 2 4140 2 2 83 ASN N N 9.353 2.979 0.227 1.00 . B B . 183 ASN N 1 1 2 4141 2 2 83 ASN ND2 N 12.369 6.523 1.141 1.00 . B B . 183 ASN ND2 1 1 2 4142 2 2 83 ASN O O 8.831 6.195 1.772 1.00 . B B . 183 ASN O 1 1 2 4143 2 2 83 ASN OD1 O 12.783 4.332 1.411 1.00 . B B . 183 ASN OD1 1 1 2 4144 2 2 84 CYS C C 5.648 4.908 2.915 1.00 . B B . 184 CYS C 1 1 2 4145 2 2 84 CYS CA C 6.221 5.321 1.563 1.00 . B B . 184 CYS CA 1 1 2 4146 2 2 84 CYS CB C 5.161 5.153 0.473 1.00 . B B . 184 CYS CB 1 1 2 4147 2 2 84 CYS H H 7.300 3.626 0.902 1.00 . B B . 184 CYS H 1 1 2 4148 2 2 84 CYS HA H 6.511 6.359 1.610 1.00 . B B . 184 CYS HA 1 1 2 4149 2 2 84 CYS HB2 H 5.646 5.135 -0.491 1.00 . B B . 184 CYS HB2 1 1 2 4150 2 2 84 CYS HB3 H 4.644 4.218 0.627 1.00 . B B . 184 CYS HB3 1 1 2 4151 2 2 84 CYS N N 7.407 4.541 1.234 1.00 . B B . 184 CYS N 1 1 2 4152 2 2 84 CYS O O 5.509 3.720 3.205 1.00 . B B . 184 CYS O 1 1 2 4153 2 2 84 CYS SG S 3.914 6.480 0.438 1.00 . B B . 184 CYS SG 1 1 2 4154 2 2 85 THR C C 3.361 6.252 5.178 1.00 . B B . 185 THR C 1 1 2 4155 2 2 85 THR CA C 4.754 5.645 5.057 1.00 . B B . 185 THR CA 1 1 2 4156 2 2 85 THR CB C 5.669 6.215 6.142 1.00 . B B . 185 THR CB 1 1 2 4157 2 2 85 THR CG2 C 5.718 5.364 7.392 1.00 . B B . 185 THR CG2 1 1 2 4158 2 2 85 THR H H 5.449 6.825 3.444 1.00 . B B . 185 THR H 1 1 2 4159 2 2 85 THR HA H 4.681 4.575 5.186 1.00 . B B . 185 THR HA 1 1 2 4160 2 2 85 THR HB H 5.309 7.195 6.423 1.00 . B B . 185 THR HB 1 1 2 4161 2 2 85 THR HG1 H 7.483 6.949 6.230 1.00 . B B . 185 THR HG1 1 1 2 4162 2 2 85 THR HG21 H 4.938 4.619 7.352 1.00 . B B . 185 THR HG21 1 1 2 4163 2 2 85 THR HG22 H 5.573 5.990 8.261 1.00 . B B . 185 THR HG22 1 1 2 4164 2 2 85 THR HG23 H 6.679 4.876 7.459 1.00 . B B . 185 THR HG23 1 1 2 4165 2 2 85 THR N N 5.316 5.899 3.735 1.00 . B B . 185 THR N 1 1 2 4166 2 2 85 THR O O 2.905 6.959 4.279 1.00 . B B . 185 THR O 1 1 2 4167 2 2 85 THR OG1 O 6.994 6.349 5.661 1.00 . B B . 185 THR OG1 1 1 2 4168 2 2 86 ARG C C 1.161 7.897 6.032 1.00 . B B . 186 ARG C 1 1 2 4169 2 2 86 ARG CA C 1.341 6.468 6.544 1.00 . B B . 186 ARG CA 1 1 2 4170 2 2 86 ARG CB C 1.028 6.407 8.041 1.00 . B B . 186 ARG CB 1 1 2 4171 2 2 86 ARG CD C 0.356 3.988 7.900 1.00 . B B . 186 ARG CD 1 1 2 4172 2 2 86 ARG CG C -0.027 5.372 8.400 1.00 . B B . 186 ARG CG 1 1 2 4173 2 2 86 ARG CZ C 2.074 2.289 8.381 1.00 . B B . 186 ARG CZ 1 1 2 4174 2 2 86 ARG H H 3.102 5.392 6.960 1.00 . B B . 186 ARG H 1 1 2 4175 2 2 86 ARG HA H 0.659 5.822 6.022 1.00 . B B . 186 ARG HA 1 1 2 4176 2 2 86 ARG HB2 H 1.934 6.166 8.577 1.00 . B B . 186 ARG HB2 1 1 2 4177 2 2 86 ARG HB3 H 0.675 7.375 8.366 1.00 . B B . 186 ARG HB3 1 1 2 4178 2 2 86 ARG HD2 H -0.412 3.288 8.195 1.00 . B B . 186 ARG HD2 1 1 2 4179 2 2 86 ARG HD3 H 0.424 4.015 6.822 1.00 . B B . 186 ARG HD3 1 1 2 4180 2 2 86 ARG HE H 2.200 4.216 8.883 1.00 . B B . 186 ARG HE 1 1 2 4181 2 2 86 ARG HG2 H -0.133 5.338 9.474 1.00 . B B . 186 ARG HG2 1 1 2 4182 2 2 86 ARG HG3 H -0.966 5.660 7.952 1.00 . B B . 186 ARG HG3 1 1 2 4183 2 2 86 ARG HH11 H 0.451 1.585 7.401 1.00 . B B . 186 ARG HH11 1 1 2 4184 2 2 86 ARG HH12 H 1.673 0.410 7.752 1.00 . B B . 186 ARG HH12 1 1 2 4185 2 2 86 ARG HH21 H 3.809 2.673 9.345 1.00 . B B . 186 ARG HH21 1 1 2 4186 2 2 86 ARG HH22 H 3.580 1.026 8.856 1.00 . B B . 186 ARG HH22 1 1 2 4187 2 2 86 ARG N N 2.687 5.966 6.292 1.00 . B B . 186 ARG N 1 1 2 4188 2 2 86 ARG NE N 1.636 3.544 8.446 1.00 . B B . 186 ARG NE 1 1 2 4189 2 2 86 ARG NH1 N 1.339 1.351 7.797 1.00 . B B . 186 ARG NH1 1 1 2 4190 2 2 86 ARG NH2 N 3.251 1.970 8.904 1.00 . B B . 186 ARG NH2 1 1 2 4191 2 2 86 ARG O O 0.220 8.188 5.292 1.00 . B B . 186 ARG O 1 1 2 4192 2 2 87 HIS C C 2.353 10.320 4.533 1.00 . B B . 187 HIS C 1 1 2 4193 2 2 87 HIS CA C 2.005 10.180 6.012 1.00 . B B . 187 HIS CA 1 1 2 4194 2 2 87 HIS CB C 2.958 11.031 6.854 1.00 . B B . 187 HIS CB 1 1 2 4195 2 2 87 HIS CD2 C 2.294 13.482 6.322 1.00 . B B . 187 HIS CD2 1 1 2 4196 2 2 87 HIS CE1 C 1.611 14.069 8.320 1.00 . B B . 187 HIS CE1 1 1 2 4197 2 2 87 HIS CG C 2.441 12.408 7.135 1.00 . B B . 187 HIS CG 1 1 2 4198 2 2 87 HIS H H 2.793 8.494 7.020 1.00 . B B . 187 HIS H 1 1 2 4199 2 2 87 HIS HA H 0.994 10.528 6.166 1.00 . B B . 187 HIS HA 1 1 2 4200 2 2 87 HIS HB2 H 3.125 10.541 7.801 1.00 . B B . 187 HIS HB2 1 1 2 4201 2 2 87 HIS HB3 H 3.899 11.128 6.332 1.00 . B B . 187 HIS HB3 1 1 2 4202 2 2 87 HIS HD1 H 1.986 12.253 9.186 1.00 . B B . 187 HIS HD1 1 1 2 4203 2 2 87 HIS HD2 H 2.538 13.528 5.270 1.00 . B B . 187 HIS HD2 1 1 2 4204 2 2 87 HIS HE1 H 1.221 14.648 9.145 1.00 . B B . 187 HIS HE1 1 1 2 4205 2 2 87 HIS HE2 H 1.656 15.427 6.788 1.00 . B B . 187 HIS HE2 1 1 2 4206 2 2 87 HIS N N 2.067 8.784 6.431 1.00 . B B . 187 HIS N 1 1 2 4207 2 2 87 HIS ND1 N 2.005 12.809 8.380 1.00 . B B . 187 HIS ND1 1 1 2 4208 2 2 87 HIS NE2 N 1.776 14.500 7.084 1.00 . B B . 187 HIS NE2 1 1 2 4209 2 2 87 HIS O O 3.464 9.998 4.113 1.00 . B B . 187 HIS O 1 1 2 4210 2 2 88 ASP C C 1.736 9.647 1.605 1.00 . B B . 188 ASP C 1 1 2 4211 2 2 88 ASP CA C 1.597 10.991 2.314 1.00 . B B . 188 ASP CA 1 1 2 4212 2 2 88 ASP CB C 2.837 11.849 2.055 1.00 . B B . 188 ASP CB 1 1 2 4213 2 2 88 ASP CG C 2.814 12.498 0.685 1.00 . B B . 188 ASP CG 1 1 2 4214 2 2 88 ASP H H 0.530 11.045 4.142 1.00 . B B . 188 ASP H 1 1 2 4215 2 2 88 ASP HA H 0.729 11.501 1.923 1.00 . B B . 188 ASP HA 1 1 2 4216 2 2 88 ASP HB2 H 2.890 12.629 2.801 1.00 . B B . 188 ASP HB2 1 1 2 4217 2 2 88 ASP HB3 H 3.718 11.228 2.125 1.00 . B B . 188 ASP HB3 1 1 2 4218 2 2 88 ASP N N 1.394 10.805 3.748 1.00 . B B . 188 ASP N 1 1 2 4219 2 2 88 ASP O O 2.839 9.236 1.243 1.00 . B B . 188 ASP O 1 1 2 4220 2 2 88 ASP OD1 O 2.661 11.766 -0.315 1.00 . B B . 188 ASP OD1 1 1 2 4221 2 2 88 ASP OD2 O 2.947 13.738 0.612 1.00 . B B . 188 ASP OD2 1 1 2 4222 2 2 89 CYS C C -0.771 7.359 0.158 1.00 . B B . 189 CYS C 1 1 2 4223 2 2 89 CYS CA C 0.607 7.673 0.738 1.00 . B B . 189 CYS CA 1 1 2 4224 2 2 89 CYS CB C 1.024 6.574 1.715 1.00 . B B . 189 CYS CB 1 1 2 4225 2 2 89 CYS H H -0.238 9.350 1.717 1.00 . B B . 189 CYS H 1 1 2 4226 2 2 89 CYS HA H 1.323 7.715 -0.069 1.00 . B B . 189 CYS HA 1 1 2 4227 2 2 89 CYS HB2 H 1.743 6.977 2.412 1.00 . B B . 189 CYS HB2 1 1 2 4228 2 2 89 CYS HB3 H 0.154 6.237 2.259 1.00 . B B . 189 CYS HB3 1 1 2 4229 2 2 89 CYS N N 0.610 8.969 1.407 1.00 . B B . 189 CYS N 1 1 2 4230 2 2 89 CYS O O -1.430 6.410 0.580 1.00 . B B . 189 CYS O 1 1 2 4231 2 2 89 CYS SG S 1.782 5.120 0.919 1.00 . B B . 189 CYS SG 1 1 2 4232 2 2 90 PRO C C -2.585 6.743 -2.361 1.00 . B B . 190 PRO C 1 1 2 4233 2 2 90 PRO CA C -2.537 7.971 -1.455 1.00 . B B . 190 PRO CA 1 1 2 4234 2 2 90 PRO CB C -2.729 9.246 -2.292 1.00 . B B . 190 PRO CB 1 1 2 4235 2 2 90 PRO CD C -0.521 9.317 -1.381 1.00 . B B . 190 PRO CD 1 1 2 4236 2 2 90 PRO CG C -1.648 10.181 -1.861 1.00 . B B . 190 PRO CG 1 1 2 4237 2 2 90 PRO HA H -3.326 7.901 -0.720 1.00 . B B . 190 PRO HA 1 1 2 4238 2 2 90 PRO HB2 H -2.643 9.005 -3.342 1.00 . B B . 190 PRO HB2 1 1 2 4239 2 2 90 PRO HB3 H -3.704 9.657 -2.097 1.00 . B B . 190 PRO HB3 1 1 2 4240 2 2 90 PRO HD2 H 0.111 9.023 -2.207 1.00 . B B . 190 PRO HD2 1 1 2 4241 2 2 90 PRO HD3 H 0.052 9.827 -0.622 1.00 . B B . 190 PRO HD3 1 1 2 4242 2 2 90 PRO HG2 H -1.327 10.784 -2.699 1.00 . B B . 190 PRO HG2 1 1 2 4243 2 2 90 PRO HG3 H -2.005 10.811 -1.059 1.00 . B B . 190 PRO HG3 1 1 2 4244 2 2 90 PRO N N -1.230 8.160 -0.820 1.00 . B B . 190 PRO N 1 1 2 4245 2 2 90 PRO O O -3.663 6.287 -2.745 1.00 . B B . 190 PRO O 1 1 2 4246 2 2 91 VAL C C -1.336 3.751 -2.799 1.00 . B B . 191 VAL C 1 1 2 4247 2 2 91 VAL CA C -1.335 5.057 -3.589 1.00 . B B . 191 VAL CA 1 1 2 4248 2 2 91 VAL CB C -0.068 5.107 -4.465 1.00 . B B . 191 VAL CB 1 1 2 4249 2 2 91 VAL CG1 C -0.094 4.001 -5.509 1.00 . B B . 191 VAL CG1 1 1 2 4250 2 2 91 VAL CG2 C 0.072 6.472 -5.125 1.00 . B B . 191 VAL CG2 1 1 2 4251 2 2 91 VAL H H -0.591 6.631 -2.388 1.00 . B B . 191 VAL H 1 1 2 4252 2 2 91 VAL HA H -2.195 5.071 -4.241 1.00 . B B . 191 VAL HA 1 1 2 4253 2 2 91 VAL HB H 0.791 4.951 -3.828 1.00 . B B . 191 VAL HB 1 1 2 4254 2 2 91 VAL HG11 H 0.912 3.653 -5.689 1.00 . B B . 191 VAL HG11 1 1 2 4255 2 2 91 VAL HG12 H -0.514 4.384 -6.427 1.00 . B B . 191 VAL HG12 1 1 2 4256 2 2 91 VAL HG13 H -0.700 3.182 -5.150 1.00 . B B . 191 VAL HG13 1 1 2 4257 2 2 91 VAL HG21 H -0.861 7.011 -5.041 1.00 . B B . 191 VAL HG21 1 1 2 4258 2 2 91 VAL HG22 H 0.321 6.345 -6.168 1.00 . B B . 191 VAL HG22 1 1 2 4259 2 2 91 VAL HG23 H 0.854 7.031 -4.634 1.00 . B B . 191 VAL HG23 1 1 2 4260 2 2 91 VAL N N -1.416 6.220 -2.714 1.00 . B B . 191 VAL N 1 1 2 4261 2 2 91 VAL O O -2.250 2.937 -2.930 1.00 . B B . 191 VAL O 1 1 2 4262 2 2 92 CYS C C -1.283 2.226 -0.148 1.00 . B B . 192 CYS C 1 1 2 4263 2 2 92 CYS CA C -0.175 2.336 -1.194 1.00 . B B . 192 CYS CA 1 1 2 4264 2 2 92 CYS CB C 1.194 2.280 -0.513 1.00 . B B . 192 CYS CB 1 1 2 4265 2 2 92 CYS H H 0.401 4.236 -1.940 1.00 . B B . 192 CYS H 1 1 2 4266 2 2 92 CYS HA H -0.259 1.496 -1.868 1.00 . B B . 192 CYS HA 1 1 2 4267 2 2 92 CYS HB2 H 1.191 1.487 0.219 1.00 . B B . 192 CYS HB2 1 1 2 4268 2 2 92 CYS HB3 H 1.949 2.073 -1.258 1.00 . B B . 192 CYS HB3 1 1 2 4269 2 2 92 CYS N N -0.300 3.552 -1.993 1.00 . B B . 192 CYS N 1 1 2 4270 2 2 92 CYS O O -1.563 1.138 0.355 1.00 . B B . 192 CYS O 1 1 2 4271 2 2 92 CYS SG S 1.667 3.817 0.343 1.00 . B B . 192 CYS SG 1 1 2 4272 2 2 93 LEU C C -4.189 2.547 0.671 1.00 . B B . 193 LEU C 1 1 2 4273 2 2 93 LEU CA C -2.989 3.354 1.169 1.00 . B B . 193 LEU CA 1 1 2 4274 2 2 93 LEU CB C -3.405 4.793 1.505 1.00 . B B . 193 LEU CB 1 1 2 4275 2 2 93 LEU CD1 C -4.818 4.266 3.511 1.00 . B B . 193 LEU CD1 1 1 2 4276 2 2 93 LEU CD2 C -5.153 6.417 2.278 1.00 . B B . 193 LEU CD2 1 1 2 4277 2 2 93 LEU CG C -4.785 4.946 2.150 1.00 . B B . 193 LEU CG 1 1 2 4278 2 2 93 LEU H H -1.655 4.192 -0.249 1.00 . B B . 193 LEU H 1 1 2 4279 2 2 93 LEU HA H -2.608 2.885 2.065 1.00 . B B . 193 LEU HA 1 1 2 4280 2 2 93 LEU HB2 H -2.670 5.204 2.182 1.00 . B B . 193 LEU HB2 1 1 2 4281 2 2 93 LEU HB3 H -3.391 5.372 0.595 1.00 . B B . 193 LEU HB3 1 1 2 4282 2 2 93 LEU HD11 H -4.295 4.879 4.231 1.00 . B B . 193 LEU HD11 1 1 2 4283 2 2 93 LEU HD12 H -4.337 3.301 3.442 1.00 . B B . 193 LEU HD12 1 1 2 4284 2 2 93 LEU HD13 H -5.843 4.137 3.824 1.00 . B B . 193 LEU HD13 1 1 2 4285 2 2 93 LEU HD21 H -4.263 6.995 2.477 1.00 . B B . 193 LEU HD21 1 1 2 4286 2 2 93 LEU HD22 H -5.853 6.544 3.091 1.00 . B B . 193 LEU HD22 1 1 2 4287 2 2 93 LEU HD23 H -5.606 6.756 1.358 1.00 . B B . 193 LEU HD23 1 1 2 4288 2 2 93 LEU HG H -5.524 4.470 1.522 1.00 . B B . 193 LEU HG 1 1 2 4289 2 2 93 LEU N N -1.915 3.351 0.180 1.00 . B B . 193 LEU N 1 1 2 4290 2 2 93 LEU O O -4.564 1.544 1.278 1.00 . B B . 193 LEU O 1 1 2 4291 2 2 94 PRO C C -5.605 0.915 -1.597 1.00 . B B . 194 PRO C 1 1 2 4292 2 2 94 PRO CA C -5.971 2.275 -1.011 1.00 . B B . 194 PRO CA 1 1 2 4293 2 2 94 PRO CB C -6.446 3.218 -2.118 1.00 . B B . 194 PRO CB 1 1 2 4294 2 2 94 PRO CD C -4.438 4.157 -1.237 1.00 . B B . 194 PRO CD 1 1 2 4295 2 2 94 PRO CG C -5.231 3.988 -2.502 1.00 . B B . 194 PRO CG 1 1 2 4296 2 2 94 PRO HA H -6.754 2.151 -0.279 1.00 . B B . 194 PRO HA 1 1 2 4297 2 2 94 PRO HB2 H -6.829 2.641 -2.947 1.00 . B B . 194 PRO HB2 1 1 2 4298 2 2 94 PRO HB3 H -7.220 3.867 -1.736 1.00 . B B . 194 PRO HB3 1 1 2 4299 2 2 94 PRO HD2 H -3.381 4.163 -1.451 1.00 . B B . 194 PRO HD2 1 1 2 4300 2 2 94 PRO HD3 H -4.729 5.065 -0.731 1.00 . B B . 194 PRO HD3 1 1 2 4301 2 2 94 PRO HG2 H -4.661 3.434 -3.233 1.00 . B B . 194 PRO HG2 1 1 2 4302 2 2 94 PRO HG3 H -5.517 4.952 -2.898 1.00 . B B . 194 PRO HG3 1 1 2 4303 2 2 94 PRO N N -4.811 2.971 -0.443 1.00 . B B . 194 PRO N 1 1 2 4304 2 2 94 PRO O O -6.455 0.033 -1.714 1.00 . B B . 194 PRO O 1 1 2 4305 2 2 95 LEU C C -3.687 -1.561 -1.471 1.00 . B B . 195 LEU C 1 1 2 4306 2 2 95 LEU CA C -3.871 -0.495 -2.546 1.00 . B B . 195 LEU CA 1 1 2 4307 2 2 95 LEU CB C -2.553 -0.261 -3.280 1.00 . B B . 195 LEU CB 1 1 2 4308 2 2 95 LEU CD1 C -1.278 -0.064 -5.429 1.00 . B B . 195 LEU CD1 1 1 2 4309 2 2 95 LEU CD2 C -3.163 -1.697 -5.243 1.00 . B B . 195 LEU CD2 1 1 2 4310 2 2 95 LEU CG C -2.637 -0.337 -4.805 1.00 . B B . 195 LEU CG 1 1 2 4311 2 2 95 LEU H H -3.704 1.488 -1.858 1.00 . B B . 195 LEU H 1 1 2 4312 2 2 95 LEU HA H -4.612 -0.833 -3.252 1.00 . B B . 195 LEU HA 1 1 2 4313 2 2 95 LEU HB2 H -2.185 0.717 -3.009 1.00 . B B . 195 LEU HB2 1 1 2 4314 2 2 95 LEU HB3 H -1.843 -0.995 -2.942 1.00 . B B . 195 LEU HB3 1 1 2 4315 2 2 95 LEU HD11 H -1.378 -0.020 -6.504 1.00 . B B . 195 LEU HD11 1 1 2 4316 2 2 95 LEU HD12 H -0.593 -0.855 -5.164 1.00 . B B . 195 LEU HD12 1 1 2 4317 2 2 95 LEU HD13 H -0.898 0.879 -5.065 1.00 . B B . 195 LEU HD13 1 1 2 4318 2 2 95 LEU HD21 H -3.734 -1.584 -6.153 1.00 . B B . 195 LEU HD21 1 1 2 4319 2 2 95 LEU HD22 H -3.793 -2.106 -4.470 1.00 . B B . 195 LEU HD22 1 1 2 4320 2 2 95 LEU HD23 H -2.332 -2.363 -5.420 1.00 . B B . 195 LEU HD23 1 1 2 4321 2 2 95 LEU HG H -3.324 0.417 -5.159 1.00 . B B . 195 LEU HG 1 1 2 4322 2 2 95 LEU N N -4.339 0.752 -1.969 1.00 . B B . 195 LEU N 1 1 2 4323 2 2 95 LEU O O -3.981 -2.736 -1.692 1.00 . B B . 195 LEU O 1 1 2 4324 2 2 96 LYS C C -3.019 -1.341 2.137 1.00 . B B . 196 LYS C 1 1 2 4325 2 2 96 LYS CA C -2.972 -2.069 0.796 1.00 . B B . 196 LYS CA 1 1 2 4326 2 2 96 LYS CB C -1.624 -2.777 0.630 1.00 . B B . 196 LYS CB 1 1 2 4327 2 2 96 LYS CD C 0.562 -2.334 1.794 1.00 . B B . 196 LYS CD 1 1 2 4328 2 2 96 LYS CE C 1.722 -1.367 1.962 1.00 . B B . 196 LYS CE 1 1 2 4329 2 2 96 LYS CG C -0.427 -1.844 0.748 1.00 . B B . 196 LYS CG 1 1 2 4330 2 2 96 LYS H H -2.977 -0.197 -0.193 1.00 . B B . 196 LYS H 1 1 2 4331 2 2 96 LYS HA H -3.758 -2.805 0.771 1.00 . B B . 196 LYS HA 1 1 2 4332 2 2 96 LYS HB2 H -1.536 -3.540 1.388 1.00 . B B . 196 LYS HB2 1 1 2 4333 2 2 96 LYS HB3 H -1.594 -3.243 -0.343 1.00 . B B . 196 LYS HB3 1 1 2 4334 2 2 96 LYS HD2 H 0.051 -2.435 2.739 1.00 . B B . 196 LYS HD2 1 1 2 4335 2 2 96 LYS HD3 H 0.949 -3.295 1.487 1.00 . B B . 196 LYS HD3 1 1 2 4336 2 2 96 LYS HE2 H 2.396 -1.483 1.126 1.00 . B B . 196 LYS HE2 1 1 2 4337 2 2 96 LYS HE3 H 1.334 -0.358 1.971 1.00 . B B . 196 LYS HE3 1 1 2 4338 2 2 96 LYS HG2 H 0.072 -1.792 -0.207 1.00 . B B . 196 LYS HG2 1 1 2 4339 2 2 96 LYS HG3 H -0.776 -0.861 1.028 1.00 . B B . 196 LYS HG3 1 1 2 4340 2 2 96 LYS HZ1 H 1.808 -1.782 4.007 1.00 . B B . 196 LYS HZ1 1 1 2 4341 2 2 96 LYS HZ2 H 3.058 -0.784 3.458 1.00 . B B . 196 LYS HZ2 1 1 2 4342 2 2 96 LYS HZ3 H 3.089 -2.440 3.119 1.00 . B B . 196 LYS HZ3 1 1 2 4343 2 2 96 LYS N N -3.195 -1.145 -0.310 1.00 . B B . 196 LYS N 1 1 2 4344 2 2 96 LYS NZ N 2.472 -1.610 3.225 1.00 . B B . 196 LYS NZ 1 1 2 4345 2 2 96 LYS O O -2.055 -1.364 2.902 1.00 . B B . 196 LYS O 1 1 2 4346 2 2 97 ASN C C -3.785 -0.716 4.851 1.00 . B B . 197 ASN C 1 1 2 4347 2 2 97 ASN CA C -4.334 0.053 3.651 1.00 . B B . 197 ASN CA 1 1 2 4348 2 2 97 ASN CB C -5.817 0.362 3.865 1.00 . B B . 197 ASN CB 1 1 2 4349 2 2 97 ASN CG C -6.660 -0.893 3.973 1.00 . B B . 197 ASN CG 1 1 2 4350 2 2 97 ASN H H -4.874 -0.701 1.760 1.00 . B B . 197 ASN H 1 1 2 4351 2 2 97 ASN HA H -3.797 0.979 3.553 1.00 . B B . 197 ASN HA 1 1 2 4352 2 2 97 ASN HB2 H -5.932 0.929 4.776 1.00 . B B . 197 ASN HB2 1 1 2 4353 2 2 97 ASN HB3 H -6.179 0.948 3.032 1.00 . B B . 197 ASN HB3 1 1 2 4354 2 2 97 ASN HD21 H -7.251 -0.687 2.085 1.00 . B B . 197 ASN HD21 1 1 2 4355 2 2 97 ASN HD22 H -7.887 -2.055 2.926 1.00 . B B . 197 ASN HD22 1 1 2 4356 2 2 97 ASN N N -4.148 -0.690 2.411 1.00 . B B . 197 ASN N 1 1 2 4357 2 2 97 ASN ND2 N -7.334 -1.248 2.885 1.00 . B B . 197 ASN ND2 1 1 2 4358 2 2 97 ASN O O -3.821 -1.946 4.881 1.00 . B B . 197 ASN O 1 1 2 4359 2 2 97 ASN OD1 O -6.706 -1.536 5.021 1.00 . B B . 197 ASN OD1 1 1 2 4360 2 2 98 ALA C C -1.479 -1.422 6.699 1.00 . B B . 198 ALA C 1 1 2 4361 2 2 98 ALA CA C -2.715 -0.594 7.034 1.00 . B B . 198 ALA CA 1 1 2 4362 2 2 98 ALA CB C -3.760 -1.459 7.725 1.00 . B B . 198 ALA CB 1 1 2 4363 2 2 98 ALA H H -3.273 0.995 5.752 1.00 . B B . 198 ALA H 1 1 2 4364 2 2 98 ALA HA H -2.433 0.198 7.712 1.00 . B B . 198 ALA HA 1 1 2 4365 2 2 98 ALA HB1 H -3.617 -2.492 7.442 1.00 . B B . 198 ALA HB1 1 1 2 4366 2 2 98 ALA HB2 H -4.747 -1.138 7.427 1.00 . B B . 198 ALA HB2 1 1 2 4367 2 2 98 ALA HB3 H -3.657 -1.362 8.796 1.00 . B B . 198 ALA HB3 1 1 2 4368 2 2 98 ALA N N -3.275 0.018 5.834 1.00 . B B . 198 ALA N 1 1 2 4369 2 2 98 ALA O O -1.151 -1.619 5.529 1.00 . B B . 198 ALA O 1 1 2 4370 2 2 99 GLY C C 0.990 -3.207 8.825 1.00 . B B . 199 GLY C 1 1 2 4371 2 2 99 GLY CA C 0.395 -2.704 7.525 1.00 . B B . 199 GLY CA 1 1 2 4372 2 2 99 GLY H H -1.106 -1.714 8.643 1.00 . B B . 199 GLY H 1 1 2 4373 2 2 99 GLY HA2 H 0.143 -3.552 6.906 1.00 . B B . 199 GLY HA2 1 1 2 4374 2 2 99 GLY HA3 H 1.132 -2.104 7.013 1.00 . B B . 199 GLY HA3 1 1 2 4375 2 2 99 GLY N N -0.797 -1.903 7.733 1.00 . B B . 199 GLY N 1 1 2 4376 2 2 99 GLY O O 2.209 -3.205 9.001 1.00 . B B . 199 GLY O 1 1 2 4377 2 2 100 ASP C C 0.320 -5.650 11.141 1.00 . B B . 200 ASP C 1 1 2 4378 2 2 100 ASP CA C 0.574 -4.151 11.031 1.00 . B B . 200 ASP CA 1 1 2 4379 2 2 100 ASP CB C -0.139 -3.416 12.167 1.00 . B B . 200 ASP CB 1 1 2 4380 2 2 100 ASP CG C -1.644 -3.584 12.108 1.00 . B B . 200 ASP CG 1 1 2 4381 2 2 100 ASP H H -0.831 -3.618 9.540 1.00 . B B . 200 ASP H 1 1 2 4382 2 2 100 ASP HA H 1.636 -3.971 11.109 1.00 . B B . 200 ASP HA 1 1 2 4383 2 2 100 ASP HB2 H 0.210 -3.803 13.113 1.00 . B B . 200 ASP HB2 1 1 2 4384 2 2 100 ASP HB3 H 0.090 -2.362 12.106 1.00 . B B . 200 ASP HB3 1 1 2 4385 2 2 100 ASP N N 0.128 -3.640 9.739 1.00 . B B . 200 ASP N 1 1 2 4386 2 2 100 ASP O O -0.170 -6.277 10.202 1.00 . B B . 200 ASP O 1 1 2 4387 2 2 100 ASP OD1 O -2.238 -3.257 11.058 1.00 . B B . 200 ASP OD1 1 1 2 4388 2 2 100 ASP OD2 O -2.232 -4.041 13.110 1.00 . B B . 200 ASP OD2 1 1 2 4389 2 2 101 LYS C C -0.977 -7.942 12.936 1.00 . B B . 201 LYS C 1 1 2 4390 2 2 101 LYS CA C 0.463 -7.647 12.526 1.00 . B B . 201 LYS CA 1 1 2 4391 2 2 101 LYS CB C 1.424 -8.144 13.606 1.00 . B B . 201 LYS CB 1 1 2 4392 2 2 101 LYS CD C 1.808 -10.107 15.127 1.00 . B B . 201 LYS CD 1 1 2 4393 2 2 101 LYS CE C 2.047 -11.607 15.196 1.00 . B B . 201 LYS CE 1 1 2 4394 2 2 101 LYS CG C 1.495 -9.658 13.709 1.00 . B B . 201 LYS CG 1 1 2 4395 2 2 101 LYS H H 1.041 -5.668 13.006 1.00 . B B . 201 LYS H 1 1 2 4396 2 2 101 LYS HA H 0.675 -8.165 11.602 1.00 . B B . 201 LYS HA 1 1 2 4397 2 2 101 LYS HB2 H 2.415 -7.773 13.388 1.00 . B B . 201 LYS HB2 1 1 2 4398 2 2 101 LYS HB3 H 1.106 -7.754 14.562 1.00 . B B . 201 LYS HB3 1 1 2 4399 2 2 101 LYS HD2 H 2.694 -9.595 15.469 1.00 . B B . 201 LYS HD2 1 1 2 4400 2 2 101 LYS HD3 H 0.974 -9.854 15.766 1.00 . B B . 201 LYS HD3 1 1 2 4401 2 2 101 LYS HE2 H 1.096 -12.113 15.137 1.00 . B B . 201 LYS HE2 1 1 2 4402 2 2 101 LYS HE3 H 2.663 -11.899 14.359 1.00 . B B . 201 LYS HE3 1 1 2 4403 2 2 101 LYS HG2 H 0.544 -10.074 13.412 1.00 . B B . 201 LYS HG2 1 1 2 4404 2 2 101 LYS HG3 H 2.270 -10.018 13.047 1.00 . B B . 201 LYS HG3 1 1 2 4405 2 2 101 LYS HZ1 H 3.382 -12.791 16.281 1.00 . B B . 201 LYS HZ1 1 1 2 4406 2 2 101 LYS HZ2 H 2.025 -12.303 17.165 1.00 . B B . 201 LYS HZ2 1 1 2 4407 2 2 101 LYS HZ3 H 3.264 -11.199 16.843 1.00 . B B . 201 LYS HZ3 1 1 2 4408 2 2 101 LYS N N 0.656 -6.220 12.293 1.00 . B B . 201 LYS N 1 1 2 4409 2 2 101 LYS NZ N 2.727 -12.003 16.460 1.00 . B B . 201 LYS NZ 1 1 2 4410 2 2 101 LYS O O -1.792 -8.259 12.044 1.00 . B B . 201 LYS O 1 1 2 4411 2 2 101 LYS OXT O -1.277 -7.855 14.144 1.00 . B B . 201 LYS OXT 1 1 2 4412 3 3 1 ZN ZN ZN 0.692 -11.220 -16.494 1.00 . C B . 202 ZN ZN 1 1 2 4413 4 3 1 ZN ZN ZN 17.406 2.423 -17.321 1.00 . D B . 203 ZN ZN 1 1 2 4414 5 3 1 ZN ZN ZN 2.830 5.173 -1.185 1.00 . E B . 204 ZN ZN 1 1 3 4415 1 1 1 GLY C C 7.760 9.673 -27.705 1.00 . A A . 1 GLY C 1 1 3 4416 1 1 1 GLY CA C 9.110 9.395 -27.076 1.00 . A A . 1 GLY CA 1 1 3 4417 1 1 1 GLY H1 H 9.001 11.353 -26.352 1.00 . A A . 1 GLY H1 1 1 3 4418 1 1 1 GLY H2 H 10.471 10.980 -27.101 1.00 . A A . 1 GLY H2 1 1 3 4419 1 1 1 GLY H3 H 10.139 10.388 -25.552 1.00 . A A . 1 GLY H3 1 1 3 4420 1 1 1 GLY HA2 H 9.775 9.006 -27.833 1.00 . A A . 1 GLY HA2 1 1 3 4421 1 1 1 GLY HA3 H 8.989 8.651 -26.302 1.00 . A A . 1 GLY HA3 1 1 3 4422 1 1 1 GLY N N 9.724 10.614 -26.478 1.00 . A A . 1 GLY N 1 1 3 4423 1 1 1 GLY O O 6.728 9.594 -27.037 1.00 . A A . 1 GLY O 1 1 3 4424 1 1 2 SER C C 6.253 9.228 -30.771 1.00 . A A . 2 SER C 1 1 3 4425 1 1 2 SER CA C 6.530 10.291 -29.714 1.00 . A A . 2 SER CA 1 1 3 4426 1 1 2 SER CB C 6.611 11.670 -30.370 1.00 . A A . 2 SER CB 1 1 3 4427 1 1 2 SER H H 8.619 10.047 -29.471 1.00 . A A . 2 SER H 1 1 3 4428 1 1 2 SER HA H 5.721 10.289 -28.999 1.00 . A A . 2 SER HA 1 1 3 4429 1 1 2 SER HB2 H 6.762 12.421 -29.609 1.00 . A A . 2 SER HB2 1 1 3 4430 1 1 2 SER HB3 H 7.440 11.689 -31.062 1.00 . A A . 2 SER HB3 1 1 3 4431 1 1 2 SER HG H 4.798 12.403 -30.487 1.00 . A A . 2 SER HG 1 1 3 4432 1 1 2 SER N N 7.765 10.001 -28.993 1.00 . A A . 2 SER N 1 1 3 4433 1 1 2 SER O O 5.162 8.658 -30.823 1.00 . A A . 2 SER O 1 1 3 4434 1 1 2 SER OG O 5.420 11.971 -31.077 1.00 . A A . 2 SER OG 1 1 3 4435 1 1 3 MET C C 6.901 6.578 -32.084 1.00 . A A . 3 MET C 1 1 3 4436 1 1 3 MET CA C 7.111 7.970 -32.671 1.00 . A A . 3 MET CA 1 1 3 4437 1 1 3 MET CB C 8.349 7.977 -33.569 1.00 . A A . 3 MET CB 1 1 3 4438 1 1 3 MET CE C 8.561 7.831 -37.367 1.00 . A A . 3 MET CE 1 1 3 4439 1 1 3 MET CG C 8.259 7.009 -34.738 1.00 . A A . 3 MET CG 1 1 3 4440 1 1 3 MET H H 8.092 9.452 -31.522 1.00 . A A . 3 MET H 1 1 3 4441 1 1 3 MET HA H 6.247 8.232 -33.263 1.00 . A A . 3 MET HA 1 1 3 4442 1 1 3 MET HB2 H 8.488 8.973 -33.964 1.00 . A A . 3 MET HB2 1 1 3 4443 1 1 3 MET HB3 H 9.212 7.712 -32.975 1.00 . A A . 3 MET HB3 1 1 3 4444 1 1 3 MET HE1 H 7.541 7.987 -37.049 1.00 . A A . 3 MET HE1 1 1 3 4445 1 1 3 MET HE2 H 8.586 7.077 -38.139 1.00 . A A . 3 MET HE2 1 1 3 4446 1 1 3 MET HE3 H 8.964 8.755 -37.753 1.00 . A A . 3 MET HE3 1 1 3 4447 1 1 3 MET HG2 H 8.354 6.002 -34.361 1.00 . A A . 3 MET HG2 1 1 3 4448 1 1 3 MET HG3 H 7.294 7.126 -35.209 1.00 . A A . 3 MET HG3 1 1 3 4449 1 1 3 MET N N 7.247 8.965 -31.614 1.00 . A A . 3 MET N 1 1 3 4450 1 1 3 MET O O 6.041 5.824 -32.541 1.00 . A A . 3 MET O 1 1 3 4451 1 1 3 MET SD S 9.544 7.288 -35.972 1.00 . A A . 3 MET SD 1 1 3 4452 1 1 4 ASP C C 6.166 4.646 -29.986 1.00 . A A . 4 ASP C 1 1 3 4453 1 1 4 ASP CA C 7.599 4.939 -30.421 1.00 . A A . 4 ASP CA 1 1 3 4454 1 1 4 ASP CB C 8.536 4.882 -29.211 1.00 . A A . 4 ASP CB 1 1 3 4455 1 1 4 ASP CG C 9.650 3.871 -29.390 1.00 . A A . 4 ASP CG 1 1 3 4456 1 1 4 ASP H H 8.361 6.883 -30.754 1.00 . A A . 4 ASP H 1 1 3 4457 1 1 4 ASP HA H 7.906 4.193 -31.136 1.00 . A A . 4 ASP HA 1 1 3 4458 1 1 4 ASP HB2 H 8.980 5.855 -29.062 1.00 . A A . 4 ASP HB2 1 1 3 4459 1 1 4 ASP HB3 H 7.968 4.614 -28.333 1.00 . A A . 4 ASP HB3 1 1 3 4460 1 1 4 ASP N N 7.694 6.242 -31.071 1.00 . A A . 4 ASP N 1 1 3 4461 1 1 4 ASP O O 5.496 5.499 -29.404 1.00 . A A . 4 ASP O 1 1 3 4462 1 1 4 ASP OD1 O 10.689 4.229 -29.985 1.00 . A A . 4 ASP OD1 1 1 3 4463 1 1 4 ASP OD2 O 9.485 2.719 -28.935 1.00 . A A . 4 ASP OD2 1 1 3 4464 1 1 5 GLU C C 4.367 2.061 -28.734 1.00 . A A . 5 GLU C 1 1 3 4465 1 1 5 GLU CA C 4.349 3.028 -29.911 1.00 . A A . 5 GLU CA 1 1 3 4466 1 1 5 GLU CB C 3.648 2.382 -31.106 1.00 . A A . 5 GLU CB 1 1 3 4467 1 1 5 GLU CD C 1.573 1.111 -31.783 1.00 . A A . 5 GLU CD 1 1 3 4468 1 1 5 GLU CG C 2.151 2.211 -30.914 1.00 . A A . 5 GLU CG 1 1 3 4469 1 1 5 GLU H H 6.283 2.797 -30.739 1.00 . A A . 5 GLU H 1 1 3 4470 1 1 5 GLU HA H 3.805 3.916 -29.623 1.00 . A A . 5 GLU HA 1 1 3 4471 1 1 5 GLU HB2 H 3.809 2.996 -31.979 1.00 . A A . 5 GLU HB2 1 1 3 4472 1 1 5 GLU HB3 H 4.081 1.407 -31.277 1.00 . A A . 5 GLU HB3 1 1 3 4473 1 1 5 GLU HG2 H 1.957 1.969 -29.879 1.00 . A A . 5 GLU HG2 1 1 3 4474 1 1 5 GLU HG3 H 1.660 3.141 -31.162 1.00 . A A . 5 GLU HG3 1 1 3 4475 1 1 5 GLU N N 5.702 3.434 -30.273 1.00 . A A . 5 GLU N 1 1 3 4476 1 1 5 GLU O O 5.301 1.274 -28.577 1.00 . A A . 5 GLU O 1 1 3 4477 1 1 5 GLU OE1 O 2.063 -0.035 -31.693 1.00 . A A . 5 GLU OE1 1 1 3 4478 1 1 5 GLU OE2 O 0.632 1.394 -32.553 1.00 . A A . 5 GLU OE2 1 1 3 4479 1 1 6 SER C C 1.980 1.609 -25.920 1.00 . A A . 6 SER C 1 1 3 4480 1 1 6 SER CA C 3.216 1.257 -26.741 1.00 . A A . 6 SER CA 1 1 3 4481 1 1 6 SER CB C 4.469 1.368 -25.868 1.00 . A A . 6 SER CB 1 1 3 4482 1 1 6 SER H H 2.617 2.776 -28.089 1.00 . A A . 6 SER H 1 1 3 4483 1 1 6 SER HA H 3.123 0.240 -27.092 1.00 . A A . 6 SER HA 1 1 3 4484 1 1 6 SER HB2 H 4.219 1.113 -24.849 1.00 . A A . 6 SER HB2 1 1 3 4485 1 1 6 SER HB3 H 5.223 0.687 -26.234 1.00 . A A . 6 SER HB3 1 1 3 4486 1 1 6 SER HG H 5.299 2.924 -25.013 1.00 . A A . 6 SER HG 1 1 3 4487 1 1 6 SER N N 3.328 2.126 -27.908 1.00 . A A . 6 SER N 1 1 3 4488 1 1 6 SER O O 1.697 2.782 -25.678 1.00 . A A . 6 SER O 1 1 3 4489 1 1 6 SER OG O 4.993 2.685 -25.891 1.00 . A A . 6 SER OG 1 1 3 4490 1 1 7 GLY C C 0.342 0.978 -23.224 1.00 . A A . 7 GLY C 1 1 3 4491 1 1 7 GLY CA C 0.050 0.809 -24.704 1.00 . A A . 7 GLY CA 1 1 3 4492 1 1 7 GLY H H 1.522 -0.328 -25.716 1.00 . A A . 7 GLY H 1 1 3 4493 1 1 7 GLY HA2 H -0.443 1.699 -25.065 1.00 . A A . 7 GLY HA2 1 1 3 4494 1 1 7 GLY HA3 H -0.614 -0.033 -24.835 1.00 . A A . 7 GLY HA3 1 1 3 4495 1 1 7 GLY N N 1.248 0.586 -25.493 1.00 . A A . 7 GLY N 1 1 3 4496 1 1 7 GLY O O -0.565 1.254 -22.437 1.00 . A A . 7 GLY O 1 1 3 4497 1 1 8 LEU C C 1.809 2.360 -20.940 1.00 . A A . 8 LEU C 1 1 3 4498 1 1 8 LEU CA C 2.004 0.938 -21.449 1.00 . A A . 8 LEU CA 1 1 3 4499 1 1 8 LEU CB C 3.474 0.562 -21.300 1.00 . A A . 8 LEU CB 1 1 3 4500 1 1 8 LEU CD1 C 3.829 0.992 -18.848 1.00 . A A . 8 LEU CD1 1 1 3 4501 1 1 8 LEU CD2 C 2.960 -1.226 -19.618 1.00 . A A . 8 LEU CD2 1 1 3 4502 1 1 8 LEU CG C 3.864 -0.051 -19.958 1.00 . A A . 8 LEU CG 1 1 3 4503 1 1 8 LEU H H 2.286 0.582 -23.503 1.00 . A A . 8 LEU H 1 1 3 4504 1 1 8 LEU HA H 1.404 0.262 -20.861 1.00 . A A . 8 LEU HA 1 1 3 4505 1 1 8 LEU HB2 H 3.722 -0.142 -22.078 1.00 . A A . 8 LEU HB2 1 1 3 4506 1 1 8 LEU HB3 H 4.066 1.453 -21.446 1.00 . A A . 8 LEU HB3 1 1 3 4507 1 1 8 LEU HD11 H 3.508 1.940 -19.251 1.00 . A A . 8 LEU HD11 1 1 3 4508 1 1 8 LEU HD12 H 4.817 1.097 -18.425 1.00 . A A . 8 LEU HD12 1 1 3 4509 1 1 8 LEU HD13 H 3.141 0.677 -18.078 1.00 . A A . 8 LEU HD13 1 1 3 4510 1 1 8 LEU HD21 H 2.298 -1.426 -20.448 1.00 . A A . 8 LEU HD21 1 1 3 4511 1 1 8 LEU HD22 H 2.375 -0.989 -18.741 1.00 . A A . 8 LEU HD22 1 1 3 4512 1 1 8 LEU HD23 H 3.564 -2.098 -19.421 1.00 . A A . 8 LEU HD23 1 1 3 4513 1 1 8 LEU HG H 4.872 -0.416 -20.035 1.00 . A A . 8 LEU HG 1 1 3 4514 1 1 8 LEU N N 1.604 0.808 -22.838 1.00 . A A . 8 LEU N 1 1 3 4515 1 1 8 LEU O O 2.262 3.317 -21.567 1.00 . A A . 8 LEU O 1 1 3 4516 1 1 9 PRO C C 2.284 4.468 -18.803 1.00 . A A . 9 PRO C 1 1 3 4517 1 1 9 PRO CA C 0.952 3.837 -19.185 1.00 . A A . 9 PRO CA 1 1 3 4518 1 1 9 PRO CB C 0.115 3.548 -17.935 1.00 . A A . 9 PRO CB 1 1 3 4519 1 1 9 PRO CD C 0.611 1.438 -18.940 1.00 . A A . 9 PRO CD 1 1 3 4520 1 1 9 PRO CG C 0.362 2.112 -17.623 1.00 . A A . 9 PRO CG 1 1 3 4521 1 1 9 PRO HA H 0.413 4.496 -19.851 1.00 . A A . 9 PRO HA 1 1 3 4522 1 1 9 PRO HB2 H 0.442 4.184 -17.129 1.00 . A A . 9 PRO HB2 1 1 3 4523 1 1 9 PRO HB3 H -0.927 3.731 -18.146 1.00 . A A . 9 PRO HB3 1 1 3 4524 1 1 9 PRO HD2 H 1.327 0.638 -18.825 1.00 . A A . 9 PRO HD2 1 1 3 4525 1 1 9 PRO HD3 H -0.312 1.062 -19.355 1.00 . A A . 9 PRO HD3 1 1 3 4526 1 1 9 PRO HG2 H 1.228 2.019 -16.985 1.00 . A A . 9 PRO HG2 1 1 3 4527 1 1 9 PRO HG3 H -0.507 1.686 -17.142 1.00 . A A . 9 PRO HG3 1 1 3 4528 1 1 9 PRO N N 1.160 2.519 -19.777 1.00 . A A . 9 PRO N 1 1 3 4529 1 1 9 PRO O O 2.906 4.076 -17.815 1.00 . A A . 9 PRO O 1 1 3 4530 1 1 10 GLN C C 3.791 7.441 -18.657 1.00 . A A . 10 GLN C 1 1 3 4531 1 1 10 GLN CA C 4.001 6.096 -19.348 1.00 . A A . 10 GLN CA 1 1 3 4532 1 1 10 GLN CB C 4.762 6.288 -20.663 1.00 . A A . 10 GLN CB 1 1 3 4533 1 1 10 GLN CD C 6.738 7.323 -21.850 1.00 . A A . 10 GLN CD 1 1 3 4534 1 1 10 GLN CG C 6.026 7.124 -20.526 1.00 . A A . 10 GLN CG 1 1 3 4535 1 1 10 GLN H H 2.199 5.693 -20.380 1.00 . A A . 10 GLN H 1 1 3 4536 1 1 10 GLN HA H 4.582 5.455 -18.700 1.00 . A A . 10 GLN HA 1 1 3 4537 1 1 10 GLN HB2 H 5.041 5.317 -21.046 1.00 . A A . 10 GLN HB2 1 1 3 4538 1 1 10 GLN HB3 H 4.111 6.771 -21.373 1.00 . A A . 10 GLN HB3 1 1 3 4539 1 1 10 GLN HE21 H 6.397 9.281 -21.767 1.00 . A A . 10 GLN HE21 1 1 3 4540 1 1 10 GLN HE22 H 7.260 8.727 -23.158 1.00 . A A . 10 GLN HE22 1 1 3 4541 1 1 10 GLN HG2 H 5.760 8.092 -20.129 1.00 . A A . 10 GLN HG2 1 1 3 4542 1 1 10 GLN HG3 H 6.698 6.628 -19.842 1.00 . A A . 10 GLN HG3 1 1 3 4543 1 1 10 GLN N N 2.730 5.431 -19.600 1.00 . A A . 10 GLN N 1 1 3 4544 1 1 10 GLN NE2 N 6.805 8.570 -22.304 1.00 . A A . 10 GLN NE2 1 1 3 4545 1 1 10 GLN O O 2.801 8.130 -18.904 1.00 . A A . 10 GLN O 1 1 3 4546 1 1 10 GLN OE1 O 7.222 6.369 -22.457 1.00 . A A . 10 GLN OE1 1 1 3 4547 1 1 11 LEU C C 5.949 9.864 -17.222 1.00 . A A . 11 LEU C 1 1 3 4548 1 1 11 LEU CA C 4.656 9.070 -17.069 1.00 . A A . 11 LEU CA 1 1 3 4549 1 1 11 LEU CB C 4.370 8.816 -15.587 1.00 . A A . 11 LEU CB 1 1 3 4550 1 1 11 LEU CD1 C 2.997 7.633 -13.855 1.00 . A A . 11 LEU CD1 1 1 3 4551 1 1 11 LEU CD2 C 1.877 9.071 -15.568 1.00 . A A . 11 LEU CD2 1 1 3 4552 1 1 11 LEU CG C 3.037 8.126 -15.294 1.00 . A A . 11 LEU CG 1 1 3 4553 1 1 11 LEU H H 5.495 7.222 -17.641 1.00 . A A . 11 LEU H 1 1 3 4554 1 1 11 LEU HA H 3.846 9.639 -17.490 1.00 . A A . 11 LEU HA 1 1 3 4555 1 1 11 LEU HB2 H 5.166 8.203 -15.189 1.00 . A A . 11 LEU HB2 1 1 3 4556 1 1 11 LEU HB3 H 4.378 9.766 -15.073 1.00 . A A . 11 LEU HB3 1 1 3 4557 1 1 11 LEU HD11 H 2.053 7.142 -13.670 1.00 . A A . 11 LEU HD11 1 1 3 4558 1 1 11 LEU HD12 H 3.105 8.472 -13.184 1.00 . A A . 11 LEU HD12 1 1 3 4559 1 1 11 LEU HD13 H 3.804 6.935 -13.692 1.00 . A A . 11 LEU HD13 1 1 3 4560 1 1 11 LEU HD21 H 2.197 9.848 -16.246 1.00 . A A . 11 LEU HD21 1 1 3 4561 1 1 11 LEU HD22 H 1.548 9.516 -14.640 1.00 . A A . 11 LEU HD22 1 1 3 4562 1 1 11 LEU HD23 H 1.061 8.520 -16.011 1.00 . A A . 11 LEU HD23 1 1 3 4563 1 1 11 LEU HG H 2.933 7.269 -15.944 1.00 . A A . 11 LEU HG 1 1 3 4564 1 1 11 LEU N N 4.732 7.810 -17.793 1.00 . A A . 11 LEU N 1 1 3 4565 1 1 11 LEU O O 6.929 9.369 -17.778 1.00 . A A . 11 LEU O 1 1 3 4566 1 1 12 THR C C 7.998 11.790 -15.581 1.00 . A A . 12 THR C 1 1 3 4567 1 1 12 THR CA C 7.115 11.958 -16.809 1.00 . A A . 12 THR CA 1 1 3 4568 1 1 12 THR CB C 6.681 13.414 -16.932 1.00 . A A . 12 THR CB 1 1 3 4569 1 1 12 THR CG2 C 7.832 14.364 -17.185 1.00 . A A . 12 THR CG2 1 1 3 4570 1 1 12 THR H H 5.134 11.441 -16.294 1.00 . A A . 12 THR H 1 1 3 4571 1 1 12 THR HA H 7.678 11.682 -17.685 1.00 . A A . 12 THR HA 1 1 3 4572 1 1 12 THR HB H 6.206 13.709 -16.008 1.00 . A A . 12 THR HB 1 1 3 4573 1 1 12 THR HG1 H 5.426 14.479 -17.994 1.00 . A A . 12 THR HG1 1 1 3 4574 1 1 12 THR HG21 H 7.547 15.081 -17.943 1.00 . A A . 12 THR HG21 1 1 3 4575 1 1 12 THR HG22 H 8.693 13.807 -17.523 1.00 . A A . 12 THR HG22 1 1 3 4576 1 1 12 THR HG23 H 8.077 14.886 -16.272 1.00 . A A . 12 THR HG23 1 1 3 4577 1 1 12 THR N N 5.945 11.098 -16.727 1.00 . A A . 12 THR N 1 1 3 4578 1 1 12 THR O O 7.507 11.522 -14.484 1.00 . A A . 12 THR O 1 1 3 4579 1 1 12 THR OG1 O 5.749 13.575 -17.985 1.00 . A A . 12 THR OG1 1 1 3 4580 1 1 13 SER C C 9.793 12.622 -13.458 1.00 . A A . 13 SER C 1 1 3 4581 1 1 13 SER CA C 10.254 11.833 -14.682 1.00 . A A . 13 SER CA 1 1 3 4582 1 1 13 SER CB C 11.635 12.318 -15.126 1.00 . A A . 13 SER CB 1 1 3 4583 1 1 13 SER H H 9.632 12.168 -16.660 1.00 . A A . 13 SER H 1 1 3 4584 1 1 13 SER HA H 10.314 10.792 -14.428 1.00 . A A . 13 SER HA 1 1 3 4585 1 1 13 SER HB2 H 12.296 12.343 -14.272 1.00 . A A . 13 SER HB2 1 1 3 4586 1 1 13 SER HB3 H 12.029 11.641 -15.869 1.00 . A A . 13 SER HB3 1 1 3 4587 1 1 13 SER HG H 12.196 13.694 -16.402 1.00 . A A . 13 SER HG 1 1 3 4588 1 1 13 SER N N 9.302 11.957 -15.770 1.00 . A A . 13 SER N 1 1 3 4589 1 1 13 SER O O 10.152 12.297 -12.326 1.00 . A A . 13 SER O 1 1 3 4590 1 1 13 SER OG O 11.563 13.618 -15.684 1.00 . A A . 13 SER OG 1 1 3 4591 1 1 14 TYR C C 7.056 14.109 -12.250 1.00 . A A . 14 TYR C 1 1 3 4592 1 1 14 TYR CA C 8.486 14.495 -12.610 1.00 . A A . 14 TYR CA 1 1 3 4593 1 1 14 TYR CB C 8.549 15.973 -12.999 1.00 . A A . 14 TYR CB 1 1 3 4594 1 1 14 TYR CD1 C 9.478 16.886 -10.835 1.00 . A A . 14 TYR CD1 1 1 3 4595 1 1 14 TYR CD2 C 7.461 17.834 -11.684 1.00 . A A . 14 TYR CD2 1 1 3 4596 1 1 14 TYR CE1 C 9.431 17.746 -9.754 1.00 . A A . 14 TYR CE1 1 1 3 4597 1 1 14 TYR CE2 C 7.409 18.697 -10.607 1.00 . A A . 14 TYR CE2 1 1 3 4598 1 1 14 TYR CG C 8.494 16.915 -11.818 1.00 . A A . 14 TYR CG 1 1 3 4599 1 1 14 TYR CZ C 8.395 18.650 -9.644 1.00 . A A . 14 TYR CZ 1 1 3 4600 1 1 14 TYR H H 8.738 13.872 -14.620 1.00 . A A . 14 TYR H 1 1 3 4601 1 1 14 TYR HA H 9.114 14.331 -11.747 1.00 . A A . 14 TYR HA 1 1 3 4602 1 1 14 TYR HB2 H 9.471 16.160 -13.529 1.00 . A A . 14 TYR HB2 1 1 3 4603 1 1 14 TYR HB3 H 7.715 16.203 -13.646 1.00 . A A . 14 TYR HB3 1 1 3 4604 1 1 14 TYR HD1 H 10.288 16.179 -10.924 1.00 . A A . 14 TYR HD1 1 1 3 4605 1 1 14 TYR HD2 H 6.690 17.869 -12.440 1.00 . A A . 14 TYR HD2 1 1 3 4606 1 1 14 TYR HE1 H 10.204 17.708 -9.001 1.00 . A A . 14 TYR HE1 1 1 3 4607 1 1 14 TYR HE2 H 6.597 19.404 -10.521 1.00 . A A . 14 TYR HE2 1 1 3 4608 1 1 14 TYR HH H 8.530 19.020 -7.763 1.00 . A A . 14 TYR HH 1 1 3 4609 1 1 14 TYR N N 8.995 13.662 -13.694 1.00 . A A . 14 TYR N 1 1 3 4610 1 1 14 TYR O O 6.756 13.811 -11.095 1.00 . A A . 14 TYR O 1 1 3 4611 1 1 14 TYR OH O 8.345 19.507 -8.569 1.00 . A A . 14 TYR OH 1 1 3 4612 1 1 15 ASP C C 4.651 12.455 -12.268 1.00 . A A . 15 ASP C 1 1 3 4613 1 1 15 ASP CA C 4.775 13.765 -13.037 1.00 . A A . 15 ASP CA 1 1 3 4614 1 1 15 ASP CB C 4.047 13.657 -14.378 1.00 . A A . 15 ASP CB 1 1 3 4615 1 1 15 ASP CG C 4.126 14.939 -15.183 1.00 . A A . 15 ASP CG 1 1 3 4616 1 1 15 ASP H H 6.477 14.363 -14.148 1.00 . A A . 15 ASP H 1 1 3 4617 1 1 15 ASP HA H 4.321 14.552 -12.454 1.00 . A A . 15 ASP HA 1 1 3 4618 1 1 15 ASP HB2 H 4.491 12.862 -14.958 1.00 . A A . 15 ASP HB2 1 1 3 4619 1 1 15 ASP HB3 H 3.007 13.429 -14.198 1.00 . A A . 15 ASP HB3 1 1 3 4620 1 1 15 ASP N N 6.176 14.117 -13.248 1.00 . A A . 15 ASP N 1 1 3 4621 1 1 15 ASP O O 3.668 12.225 -11.568 1.00 . A A . 15 ASP O 1 1 3 4622 1 1 15 ASP OD1 O 4.367 16.005 -14.580 1.00 . A A . 15 ASP OD1 1 1 3 4623 1 1 15 ASP OD2 O 3.945 14.876 -16.418 1.00 . A A . 15 ASP OD2 1 1 3 4624 1 1 16 CYS C C 6.248 10.467 -10.315 1.00 . A A . 16 CYS C 1 1 3 4625 1 1 16 CYS CA C 5.674 10.319 -11.717 1.00 . A A . 16 CYS CA 1 1 3 4626 1 1 16 CYS CB C 6.503 9.317 -12.513 1.00 . A A . 16 CYS CB 1 1 3 4627 1 1 16 CYS H H 6.419 11.838 -12.970 1.00 . A A . 16 CYS H 1 1 3 4628 1 1 16 CYS HA H 4.658 9.966 -11.647 1.00 . A A . 16 CYS HA 1 1 3 4629 1 1 16 CYS HB2 H 6.347 9.490 -13.565 1.00 . A A . 16 CYS HB2 1 1 3 4630 1 1 16 CYS HB3 H 7.547 9.468 -12.283 1.00 . A A . 16 CYS HB3 1 1 3 4631 1 1 16 CYS HG H 5.174 7.535 -11.948 1.00 . A A . 16 CYS HG 1 1 3 4632 1 1 16 CYS N N 5.661 11.600 -12.400 1.00 . A A . 16 CYS N 1 1 3 4633 1 1 16 CYS O O 5.677 9.978 -9.340 1.00 . A A . 16 CYS O 1 1 3 4634 1 1 16 CYS SG S 6.106 7.586 -12.173 1.00 . A A . 16 CYS SG 1 1 3 4635 1 1 17 GLU C C 7.142 12.173 -8.009 1.00 . A A . 17 GLU C 1 1 3 4636 1 1 17 GLU CA C 8.041 11.373 -8.945 1.00 . A A . 17 GLU CA 1 1 3 4637 1 1 17 GLU CB C 9.361 12.115 -9.157 1.00 . A A . 17 GLU CB 1 1 3 4638 1 1 17 GLU CD C 10.958 12.823 -7.330 1.00 . A A . 17 GLU CD 1 1 3 4639 1 1 17 GLU CG C 10.463 11.685 -8.202 1.00 . A A . 17 GLU CG 1 1 3 4640 1 1 17 GLU H H 7.786 11.520 -11.041 1.00 . A A . 17 GLU H 1 1 3 4641 1 1 17 GLU HA H 8.244 10.411 -8.501 1.00 . A A . 17 GLU HA 1 1 3 4642 1 1 17 GLU HB2 H 9.699 11.939 -10.167 1.00 . A A . 17 GLU HB2 1 1 3 4643 1 1 17 GLU HB3 H 9.189 13.173 -9.025 1.00 . A A . 17 GLU HB3 1 1 3 4644 1 1 17 GLU HG2 H 10.084 10.902 -7.564 1.00 . A A . 17 GLU HG2 1 1 3 4645 1 1 17 GLU HG3 H 11.294 11.307 -8.780 1.00 . A A . 17 GLU HG3 1 1 3 4646 1 1 17 GLU N N 7.382 11.151 -10.225 1.00 . A A . 17 GLU N 1 1 3 4647 1 1 17 GLU O O 7.026 11.861 -6.823 1.00 . A A . 17 GLU O 1 1 3 4648 1 1 17 GLU OE1 O 10.128 13.663 -6.922 1.00 . A A . 17 GLU OE1 1 1 3 4649 1 1 17 GLU OE2 O 12.175 12.874 -7.055 1.00 . A A . 17 GLU OE2 1 1 3 4650 1 1 18 VAL C C 4.405 13.282 -7.272 1.00 . A A . 18 VAL C 1 1 3 4651 1 1 18 VAL CA C 5.620 14.057 -7.774 1.00 . A A . 18 VAL CA 1 1 3 4652 1 1 18 VAL CB C 5.138 15.266 -8.599 1.00 . A A . 18 VAL CB 1 1 3 4653 1 1 18 VAL CG1 C 4.325 16.219 -7.734 1.00 . A A . 18 VAL CG1 1 1 3 4654 1 1 18 VAL CG2 C 6.320 15.987 -9.233 1.00 . A A . 18 VAL CG2 1 1 3 4655 1 1 18 VAL H H 6.648 13.401 -9.503 1.00 . A A . 18 VAL H 1 1 3 4656 1 1 18 VAL HA H 6.174 14.428 -6.924 1.00 . A A . 18 VAL HA 1 1 3 4657 1 1 18 VAL HB H 4.499 14.904 -9.391 1.00 . A A . 18 VAL HB 1 1 3 4658 1 1 18 VAL HG11 H 4.713 16.207 -6.726 1.00 . A A . 18 VAL HG11 1 1 3 4659 1 1 18 VAL HG12 H 3.292 15.904 -7.725 1.00 . A A . 18 VAL HG12 1 1 3 4660 1 1 18 VAL HG13 H 4.394 17.218 -8.135 1.00 . A A . 18 VAL HG13 1 1 3 4661 1 1 18 VAL HG21 H 6.478 16.930 -8.733 1.00 . A A . 18 VAL HG21 1 1 3 4662 1 1 18 VAL HG22 H 6.114 16.164 -10.278 1.00 . A A . 18 VAL HG22 1 1 3 4663 1 1 18 VAL HG23 H 7.206 15.377 -9.140 1.00 . A A . 18 VAL HG23 1 1 3 4664 1 1 18 VAL N N 6.510 13.206 -8.553 1.00 . A A . 18 VAL N 1 1 3 4665 1 1 18 VAL O O 3.996 13.431 -6.120 1.00 . A A . 18 VAL O 1 1 3 4666 1 1 19 ASN C C 3.003 10.599 -6.744 1.00 . A A . 19 ASN C 1 1 3 4667 1 1 19 ASN CA C 2.654 11.670 -7.777 1.00 . A A . 19 ASN CA 1 1 3 4668 1 1 19 ASN CB C 2.044 11.023 -9.021 1.00 . A A . 19 ASN CB 1 1 3 4669 1 1 19 ASN CG C 0.584 11.390 -9.208 1.00 . A A . 19 ASN CG 1 1 3 4670 1 1 19 ASN H H 4.191 12.381 -9.049 1.00 . A A . 19 ASN H 1 1 3 4671 1 1 19 ASN HA H 1.929 12.343 -7.343 1.00 . A A . 19 ASN HA 1 1 3 4672 1 1 19 ASN HB2 H 2.591 11.349 -9.892 1.00 . A A . 19 ASN HB2 1 1 3 4673 1 1 19 ASN HB3 H 2.120 9.950 -8.937 1.00 . A A . 19 ASN HB3 1 1 3 4674 1 1 19 ASN HD21 H 1.092 13.245 -9.717 1.00 . A A . 19 ASN HD21 1 1 3 4675 1 1 19 ASN HD22 H -0.602 12.904 -9.712 1.00 . A A . 19 ASN HD22 1 1 3 4676 1 1 19 ASN N N 3.826 12.458 -8.141 1.00 . A A . 19 ASN N 1 1 3 4677 1 1 19 ASN ND2 N 0.332 12.640 -9.583 1.00 . A A . 19 ASN ND2 1 1 3 4678 1 1 19 ASN O O 2.146 10.171 -5.971 1.00 . A A . 19 ASN O 1 1 3 4679 1 1 19 ASN OD1 O -0.306 10.563 -9.016 1.00 . A A . 19 ASN OD1 1 1 3 4680 1 1 20 ALA C C 6.189 9.310 -5.462 1.00 . A A . 20 ALA C 1 1 3 4681 1 1 20 ALA CA C 4.708 9.147 -5.795 1.00 . A A . 20 ALA CA 1 1 3 4682 1 1 20 ALA CB C 4.440 7.759 -6.356 1.00 . A A . 20 ALA CB 1 1 3 4683 1 1 20 ALA H H 4.900 10.542 -7.373 1.00 . A A . 20 ALA H 1 1 3 4684 1 1 20 ALA HA H 4.134 9.260 -4.889 1.00 . A A . 20 ALA HA 1 1 3 4685 1 1 20 ALA HB1 H 3.509 7.765 -6.903 1.00 . A A . 20 ALA HB1 1 1 3 4686 1 1 20 ALA HB2 H 4.376 7.049 -5.545 1.00 . A A . 20 ALA HB2 1 1 3 4687 1 1 20 ALA HB3 H 5.245 7.478 -7.019 1.00 . A A . 20 ALA HB3 1 1 3 4688 1 1 20 ALA N N 4.261 10.167 -6.735 1.00 . A A . 20 ALA N 1 1 3 4689 1 1 20 ALA O O 7.042 8.637 -6.040 1.00 . A A . 20 ALA O 1 1 3 4690 1 1 21 PRO C C 8.315 9.614 -2.926 1.00 . A A . 21 PRO C 1 1 3 4691 1 1 21 PRO CA C 7.883 10.478 -4.108 1.00 . A A . 21 PRO CA 1 1 3 4692 1 1 21 PRO CB C 7.815 11.944 -3.698 1.00 . A A . 21 PRO CB 1 1 3 4693 1 1 21 PRO CD C 5.559 11.065 -3.789 1.00 . A A . 21 PRO CD 1 1 3 4694 1 1 21 PRO CG C 6.433 12.126 -3.153 1.00 . A A . 21 PRO CG 1 1 3 4695 1 1 21 PRO HA H 8.580 10.357 -4.924 1.00 . A A . 21 PRO HA 1 1 3 4696 1 1 21 PRO HB2 H 8.567 12.145 -2.947 1.00 . A A . 21 PRO HB2 1 1 3 4697 1 1 21 PRO HB3 H 7.984 12.570 -4.561 1.00 . A A . 21 PRO HB3 1 1 3 4698 1 1 21 PRO HD2 H 5.045 10.496 -3.029 1.00 . A A . 21 PRO HD2 1 1 3 4699 1 1 21 PRO HD3 H 4.848 11.518 -4.464 1.00 . A A . 21 PRO HD3 1 1 3 4700 1 1 21 PRO HG2 H 6.446 12.001 -2.080 1.00 . A A . 21 PRO HG2 1 1 3 4701 1 1 21 PRO HG3 H 6.068 13.109 -3.408 1.00 . A A . 21 PRO HG3 1 1 3 4702 1 1 21 PRO N N 6.512 10.215 -4.522 1.00 . A A . 21 PRO N 1 1 3 4703 1 1 21 PRO O O 7.519 8.856 -2.373 1.00 . A A . 21 PRO O 1 1 3 4704 1 1 22 ILE C C 10.233 9.863 -0.168 1.00 . A A . 22 ILE C 1 1 3 4705 1 1 22 ILE CA C 10.118 8.984 -1.416 1.00 . A A . 22 ILE CA 1 1 3 4706 1 1 22 ILE CB C 11.501 8.377 -1.756 1.00 . A A . 22 ILE CB 1 1 3 4707 1 1 22 ILE CD1 C 11.998 7.578 -4.118 1.00 . A A . 22 ILE CD1 1 1 3 4708 1 1 22 ILE CG1 C 11.347 7.262 -2.792 1.00 . A A . 22 ILE CG1 1 1 3 4709 1 1 22 ILE CG2 C 12.189 7.849 -0.503 1.00 . A A . 22 ILE CG2 1 1 3 4710 1 1 22 ILE H H 10.164 10.370 -3.016 1.00 . A A . 22 ILE H 1 1 3 4711 1 1 22 ILE HA H 9.435 8.172 -1.210 1.00 . A A . 22 ILE HA 1 1 3 4712 1 1 22 ILE HB H 12.120 9.157 -2.172 1.00 . A A . 22 ILE HB 1 1 3 4713 1 1 22 ILE HD11 H 11.277 7.451 -4.911 1.00 . A A . 22 ILE HD11 1 1 3 4714 1 1 22 ILE HD12 H 12.832 6.909 -4.278 1.00 . A A . 22 ILE HD12 1 1 3 4715 1 1 22 ILE HD13 H 12.351 8.598 -4.110 1.00 . A A . 22 ILE HD13 1 1 3 4716 1 1 22 ILE HG12 H 11.797 6.357 -2.411 1.00 . A A . 22 ILE HG12 1 1 3 4717 1 1 22 ILE HG13 H 10.298 7.088 -2.972 1.00 . A A . 22 ILE HG13 1 1 3 4718 1 1 22 ILE HG21 H 12.790 6.989 -0.759 1.00 . A A . 22 ILE HG21 1 1 3 4719 1 1 22 ILE HG22 H 11.444 7.564 0.223 1.00 . A A . 22 ILE HG22 1 1 3 4720 1 1 22 ILE HG23 H 12.821 8.620 -0.088 1.00 . A A . 22 ILE HG23 1 1 3 4721 1 1 22 ILE N N 9.580 9.743 -2.539 1.00 . A A . 22 ILE N 1 1 3 4722 1 1 22 ILE O O 10.405 9.358 0.943 1.00 . A A . 22 ILE O 1 1 3 4723 1 1 23 GLN C C 11.669 12.283 1.223 1.00 . A A . 23 GLN C 1 1 3 4724 1 1 23 GLN CA C 10.228 12.127 0.756 1.00 . A A . 23 GLN CA 1 1 3 4725 1 1 23 GLN CB C 9.351 11.678 1.920 1.00 . A A . 23 GLN CB 1 1 3 4726 1 1 23 GLN CD C 7.308 12.658 3.038 1.00 . A A . 23 GLN CD 1 1 3 4727 1 1 23 GLN CG C 8.785 12.827 2.738 1.00 . A A . 23 GLN CG 1 1 3 4728 1 1 23 GLN H H 10.000 11.525 -1.262 1.00 . A A . 23 GLN H 1 1 3 4729 1 1 23 GLN HA H 9.875 13.084 0.402 1.00 . A A . 23 GLN HA 1 1 3 4730 1 1 23 GLN HB2 H 8.529 11.100 1.529 1.00 . A A . 23 GLN HB2 1 1 3 4731 1 1 23 GLN HB3 H 9.942 11.054 2.574 1.00 . A A . 23 GLN HB3 1 1 3 4732 1 1 23 GLN HE21 H 7.685 12.607 4.991 1.00 . A A . 23 GLN HE21 1 1 3 4733 1 1 23 GLN HE22 H 6.024 12.453 4.543 1.00 . A A . 23 GLN HE22 1 1 3 4734 1 1 23 GLN HG2 H 9.322 12.885 3.673 1.00 . A A . 23 GLN HG2 1 1 3 4735 1 1 23 GLN HG3 H 8.922 13.745 2.188 1.00 . A A . 23 GLN HG3 1 1 3 4736 1 1 23 GLN N N 10.137 11.180 -0.355 1.00 . A A . 23 GLN N 1 1 3 4737 1 1 23 GLN NE2 N 6.972 12.563 4.320 1.00 . A A . 23 GLN NE2 1 1 3 4738 1 1 23 GLN O O 11.998 12.005 2.377 1.00 . A A . 23 GLN O 1 1 3 4739 1 1 23 GLN OE1 O 6.478 12.612 2.129 1.00 . A A . 23 GLN OE1 1 1 3 4740 1 1 24 GLY C C 14.642 11.613 0.887 1.00 . A A . 24 GLY C 1 1 3 4741 1 1 24 GLY CA C 13.923 12.924 0.639 1.00 . A A . 24 GLY CA 1 1 3 4742 1 1 24 GLY H H 12.193 12.933 -0.581 1.00 . A A . 24 GLY H 1 1 3 4743 1 1 24 GLY HA2 H 14.403 13.437 -0.181 1.00 . A A . 24 GLY HA2 1 1 3 4744 1 1 24 GLY HA3 H 13.996 13.536 1.526 1.00 . A A . 24 GLY HA3 1 1 3 4745 1 1 24 GLY N N 12.521 12.731 0.316 1.00 . A A . 24 GLY N 1 1 3 4746 1 1 24 GLY O O 14.068 10.680 1.449 1.00 . A A . 24 GLY O 1 1 3 4747 1 1 25 SER C C 16.171 9.220 -0.269 1.00 . A A . 25 SER C 1 1 3 4748 1 1 25 SER CA C 16.693 10.328 0.636 1.00 . A A . 25 SER CA 1 1 3 4749 1 1 25 SER CB C 16.671 9.873 2.098 1.00 . A A . 25 SER CB 1 1 3 4750 1 1 25 SER H H 16.302 12.311 0.014 1.00 . A A . 25 SER H 1 1 3 4751 1 1 25 SER HA H 17.710 10.556 0.353 1.00 . A A . 25 SER HA 1 1 3 4752 1 1 25 SER HB2 H 16.052 10.545 2.673 1.00 . A A . 25 SER HB2 1 1 3 4753 1 1 25 SER HB3 H 16.269 8.872 2.157 1.00 . A A . 25 SER HB3 1 1 3 4754 1 1 25 SER HG H 17.924 10.032 3.596 1.00 . A A . 25 SER HG 1 1 3 4755 1 1 25 SER N N 15.901 11.538 0.462 1.00 . A A . 25 SER N 1 1 3 4756 1 1 25 SER O O 15.173 8.570 0.041 1.00 . A A . 25 SER O 1 1 3 4757 1 1 25 SER OG O 17.977 9.873 2.650 1.00 . A A . 25 SER OG 1 1 3 4758 1 1 26 ARG C C 16.174 6.671 -1.664 1.00 . A A . 26 ARG C 1 1 3 4759 1 1 26 ARG CA C 16.474 8.000 -2.350 1.00 . A A . 26 ARG CA 1 1 3 4760 1 1 26 ARG CB C 17.599 7.834 -3.359 1.00 . A A . 26 ARG CB 1 1 3 4761 1 1 26 ARG CD C 19.502 9.484 -3.281 1.00 . A A . 26 ARG CD 1 1 3 4762 1 1 26 ARG CG C 18.149 9.150 -3.893 1.00 . A A . 26 ARG CG 1 1 3 4763 1 1 26 ARG CZ C 21.825 9.700 -4.072 1.00 . A A . 26 ARG CZ 1 1 3 4764 1 1 26 ARG H H 17.633 9.561 -1.587 1.00 . A A . 26 ARG H 1 1 3 4765 1 1 26 ARG HA H 15.587 8.339 -2.864 1.00 . A A . 26 ARG HA 1 1 3 4766 1 1 26 ARG HB2 H 18.407 7.293 -2.893 1.00 . A A . 26 ARG HB2 1 1 3 4767 1 1 26 ARG HB3 H 17.230 7.271 -4.184 1.00 . A A . 26 ARG HB3 1 1 3 4768 1 1 26 ARG HD2 H 19.395 10.363 -2.662 1.00 . A A . 26 ARG HD2 1 1 3 4769 1 1 26 ARG HD3 H 19.823 8.653 -2.670 1.00 . A A . 26 ARG HD3 1 1 3 4770 1 1 26 ARG HE H 20.202 9.960 -5.204 1.00 . A A . 26 ARG HE 1 1 3 4771 1 1 26 ARG HG2 H 18.261 9.074 -4.964 1.00 . A A . 26 ARG HG2 1 1 3 4772 1 1 26 ARG HG3 H 17.452 9.941 -3.657 1.00 . A A . 26 ARG HG3 1 1 3 4773 1 1 26 ARG HH11 H 21.648 9.223 -2.114 1.00 . A A . 26 ARG HH11 1 1 3 4774 1 1 26 ARG HH12 H 23.271 9.379 -2.697 1.00 . A A . 26 ARG HH12 1 1 3 4775 1 1 26 ARG HH21 H 22.335 10.165 -5.971 1.00 . A A . 26 ARG HH21 1 1 3 4776 1 1 26 ARG HH22 H 23.662 9.914 -4.887 1.00 . A A . 26 ARG HH22 1 1 3 4777 1 1 26 ARG N N 16.851 9.015 -1.392 1.00 . A A . 26 ARG N 1 1 3 4778 1 1 26 ARG NE N 20.514 9.743 -4.301 1.00 . A A . 26 ARG NE 1 1 3 4779 1 1 26 ARG NH1 N 22.286 9.410 -2.861 1.00 . A A . 26 ARG NH1 1 1 3 4780 1 1 26 ARG NH2 N 22.678 9.946 -5.057 1.00 . A A . 26 ARG NH2 1 1 3 4781 1 1 26 ARG O O 16.426 6.502 -0.471 1.00 . A A . 26 ARG O 1 1 3 4782 1 1 27 ASN C C 16.441 3.444 -2.044 1.00 . A A . 27 ASN C 1 1 3 4783 1 1 27 ASN CA C 15.281 4.424 -1.894 1.00 . A A . 27 ASN CA 1 1 3 4784 1 1 27 ASN CB C 14.020 3.895 -2.587 1.00 . A A . 27 ASN CB 1 1 3 4785 1 1 27 ASN CG C 13.854 2.389 -2.487 1.00 . A A . 27 ASN CG 1 1 3 4786 1 1 27 ASN H H 15.444 5.927 -3.366 1.00 . A A . 27 ASN H 1 1 3 4787 1 1 27 ASN HA H 15.073 4.549 -0.844 1.00 . A A . 27 ASN HA 1 1 3 4788 1 1 27 ASN HB2 H 13.156 4.354 -2.135 1.00 . A A . 27 ASN HB2 1 1 3 4789 1 1 27 ASN HB3 H 14.060 4.163 -3.627 1.00 . A A . 27 ASN HB3 1 1 3 4790 1 1 27 ASN HD21 H 12.850 2.585 -0.782 1.00 . A A . 27 ASN HD21 1 1 3 4791 1 1 27 ASN HD22 H 13.070 0.966 -1.342 1.00 . A A . 27 ASN HD22 1 1 3 4792 1 1 27 ASN N N 15.626 5.732 -2.426 1.00 . A A . 27 ASN N 1 1 3 4793 1 1 27 ASN ND2 N 13.192 1.934 -1.430 1.00 . A A . 27 ASN ND2 1 1 3 4794 1 1 27 ASN O O 17.404 3.700 -2.768 1.00 . A A . 27 ASN O 1 1 3 4795 1 1 27 ASN OD1 O 14.317 1.646 -3.351 1.00 . A A . 27 ASN OD1 1 1 3 4796 1 1 28 LEU C C 17.288 0.452 -2.617 1.00 . A A . 28 LEU C 1 1 3 4797 1 1 28 LEU CA C 17.347 1.299 -1.345 1.00 . A A . 28 LEU CA 1 1 3 4798 1 1 28 LEU CB C 17.151 0.414 -0.120 1.00 . A A . 28 LEU CB 1 1 3 4799 1 1 28 LEU CD1 C 17.814 -0.236 2.206 1.00 . A A . 28 LEU CD1 1 1 3 4800 1 1 28 LEU CD2 C 19.545 0.584 0.595 1.00 . A A . 28 LEU CD2 1 1 3 4801 1 1 28 LEU CG C 18.096 0.703 1.043 1.00 . A A . 28 LEU CG 1 1 3 4802 1 1 28 LEU H H 15.552 2.199 -0.777 1.00 . A A . 28 LEU H 1 1 3 4803 1 1 28 LEU HA H 18.308 1.776 -1.281 1.00 . A A . 28 LEU HA 1 1 3 4804 1 1 28 LEU HB2 H 16.136 0.545 0.229 1.00 . A A . 28 LEU HB2 1 1 3 4805 1 1 28 LEU HB3 H 17.275 -0.607 -0.417 1.00 . A A . 28 LEU HB3 1 1 3 4806 1 1 28 LEU HD11 H 17.975 -1.257 1.891 1.00 . A A . 28 LEU HD11 1 1 3 4807 1 1 28 LEU HD12 H 16.789 -0.116 2.526 1.00 . A A . 28 LEU HD12 1 1 3 4808 1 1 28 LEU HD13 H 18.477 -0.004 3.025 1.00 . A A . 28 LEU HD13 1 1 3 4809 1 1 28 LEU HD21 H 20.150 0.246 1.423 1.00 . A A . 28 LEU HD21 1 1 3 4810 1 1 28 LEU HD22 H 19.898 1.549 0.261 1.00 . A A . 28 LEU HD22 1 1 3 4811 1 1 28 LEU HD23 H 19.614 -0.126 -0.215 1.00 . A A . 28 LEU HD23 1 1 3 4812 1 1 28 LEU HG H 17.929 1.715 1.382 1.00 . A A . 28 LEU HG 1 1 3 4813 1 1 28 LEU N N 16.335 2.330 -1.337 1.00 . A A . 28 LEU N 1 1 3 4814 1 1 28 LEU O O 18.276 0.335 -3.341 1.00 . A A . 28 LEU O 1 1 3 4815 1 1 29 LEU C C 16.035 -0.161 -5.330 1.00 . A A . 29 LEU C 1 1 3 4816 1 1 29 LEU CA C 15.953 -0.989 -4.053 1.00 . A A . 29 LEU CA 1 1 3 4817 1 1 29 LEU CB C 14.621 -1.763 -4.011 1.00 . A A . 29 LEU CB 1 1 3 4818 1 1 29 LEU CD1 C 12.266 -1.935 -3.165 1.00 . A A . 29 LEU CD1 1 1 3 4819 1 1 29 LEU CD2 C 14.175 -1.963 -1.542 1.00 . A A . 29 LEU CD2 1 1 3 4820 1 1 29 LEU CG C 13.662 -1.410 -2.867 1.00 . A A . 29 LEU CG 1 1 3 4821 1 1 29 LEU H H 15.382 -0.017 -2.260 1.00 . A A . 29 LEU H 1 1 3 4822 1 1 29 LEU HA H 16.765 -1.701 -4.060 1.00 . A A . 29 LEU HA 1 1 3 4823 1 1 29 LEU HB2 H 14.106 -1.591 -4.942 1.00 . A A . 29 LEU HB2 1 1 3 4824 1 1 29 LEU HB3 H 14.851 -2.818 -3.943 1.00 . A A . 29 LEU HB3 1 1 3 4825 1 1 29 LEU HD11 H 12.326 -2.724 -3.901 1.00 . A A . 29 LEU HD11 1 1 3 4826 1 1 29 LEU HD12 H 11.654 -1.132 -3.549 1.00 . A A . 29 LEU HD12 1 1 3 4827 1 1 29 LEU HD13 H 11.824 -2.322 -2.259 1.00 . A A . 29 LEU HD13 1 1 3 4828 1 1 29 LEU HD21 H 14.972 -2.668 -1.730 1.00 . A A . 29 LEU HD21 1 1 3 4829 1 1 29 LEU HD22 H 13.370 -2.461 -1.023 1.00 . A A . 29 LEU HD22 1 1 3 4830 1 1 29 LEU HD23 H 14.547 -1.153 -0.933 1.00 . A A . 29 LEU HD23 1 1 3 4831 1 1 29 LEU HG H 13.598 -0.336 -2.779 1.00 . A A . 29 LEU HG 1 1 3 4832 1 1 29 LEU N N 16.128 -0.145 -2.875 1.00 . A A . 29 LEU N 1 1 3 4833 1 1 29 LEU O O 15.438 0.910 -5.431 1.00 . A A . 29 LEU O 1 1 3 4834 1 1 30 GLN C C 17.086 -0.979 -8.718 1.00 . A A . 30 GLN C 1 1 3 4835 1 1 30 GLN CA C 16.973 0.019 -7.565 1.00 . A A . 30 GLN CA 1 1 3 4836 1 1 30 GLN CB C 18.225 0.885 -7.498 1.00 . A A . 30 GLN CB 1 1 3 4837 1 1 30 GLN CD C 18.829 2.707 -9.141 1.00 . A A . 30 GLN CD 1 1 3 4838 1 1 30 GLN CG C 17.991 2.317 -7.939 1.00 . A A . 30 GLN CG 1 1 3 4839 1 1 30 GLN H H 17.245 -1.513 -6.150 1.00 . A A . 30 GLN H 1 1 3 4840 1 1 30 GLN HA H 16.114 0.651 -7.730 1.00 . A A . 30 GLN HA 1 1 3 4841 1 1 30 GLN HB2 H 18.582 0.900 -6.478 1.00 . A A . 30 GLN HB2 1 1 3 4842 1 1 30 GLN HB3 H 18.983 0.451 -8.127 1.00 . A A . 30 GLN HB3 1 1 3 4843 1 1 30 GLN HE21 H 20.208 3.507 -7.951 1.00 . A A . 30 GLN HE21 1 1 3 4844 1 1 30 GLN HE22 H 20.534 3.598 -9.645 1.00 . A A . 30 GLN HE22 1 1 3 4845 1 1 30 GLN HG2 H 16.948 2.432 -8.192 1.00 . A A . 30 GLN HG2 1 1 3 4846 1 1 30 GLN HG3 H 18.235 2.973 -7.117 1.00 . A A . 30 GLN HG3 1 1 3 4847 1 1 30 GLN N N 16.789 -0.665 -6.297 1.00 . A A . 30 GLN N 1 1 3 4848 1 1 30 GLN NE2 N 19.972 3.334 -8.886 1.00 . A A . 30 GLN NE2 1 1 3 4849 1 1 30 GLN O O 16.156 -1.138 -9.507 1.00 . A A . 30 GLN O 1 1 3 4850 1 1 30 GLN OE1 O 18.454 2.447 -10.284 1.00 . A A . 30 GLN OE1 1 1 3 4851 1 1 31 GLY C C 17.999 -4.003 -9.467 1.00 . A A . 31 GLY C 1 1 3 4852 1 1 31 GLY CA C 18.441 -2.610 -9.864 1.00 . A A . 31 GLY CA 1 1 3 4853 1 1 31 GLY H H 18.937 -1.481 -8.164 1.00 . A A . 31 GLY H 1 1 3 4854 1 1 31 GLY HA2 H 17.883 -2.297 -10.726 1.00 . A A . 31 GLY HA2 1 1 3 4855 1 1 31 GLY HA3 H 19.491 -2.635 -10.116 1.00 . A A . 31 GLY HA3 1 1 3 4856 1 1 31 GLY N N 18.231 -1.645 -8.810 1.00 . A A . 31 GLY N 1 1 3 4857 1 1 31 GLY O O 16.809 -4.318 -9.504 1.00 . A A . 31 GLY O 1 1 3 4858 1 1 32 GLU C C 17.995 -6.216 -7.292 1.00 . A A . 32 GLU C 1 1 3 4859 1 1 32 GLU CA C 18.659 -6.201 -8.664 1.00 . A A . 32 GLU CA 1 1 3 4860 1 1 32 GLU CB C 19.938 -7.040 -8.637 1.00 . A A . 32 GLU CB 1 1 3 4861 1 1 32 GLU CD C 20.919 -9.258 -7.929 1.00 . A A . 32 GLU CD 1 1 3 4862 1 1 32 GLU CG C 19.687 -8.524 -8.420 1.00 . A A . 32 GLU CG 1 1 3 4863 1 1 32 GLU H H 19.887 -4.524 -9.066 1.00 . A A . 32 GLU H 1 1 3 4864 1 1 32 GLU HA H 17.975 -6.623 -9.385 1.00 . A A . 32 GLU HA 1 1 3 4865 1 1 32 GLU HB2 H 20.455 -6.918 -9.577 1.00 . A A . 32 GLU HB2 1 1 3 4866 1 1 32 GLU HB3 H 20.571 -6.684 -7.838 1.00 . A A . 32 GLU HB3 1 1 3 4867 1 1 32 GLU HG2 H 18.902 -8.640 -7.687 1.00 . A A . 32 GLU HG2 1 1 3 4868 1 1 32 GLU HG3 H 19.373 -8.962 -9.356 1.00 . A A . 32 GLU HG3 1 1 3 4869 1 1 32 GLU N N 18.957 -4.836 -9.080 1.00 . A A . 32 GLU N 1 1 3 4870 1 1 32 GLU O O 17.320 -7.181 -6.931 1.00 . A A . 32 GLU O 1 1 3 4871 1 1 32 GLU OE1 O 22.038 -8.743 -8.134 1.00 . A A . 32 GLU OE1 1 1 3 4872 1 1 32 GLU OE2 O 20.764 -10.347 -7.339 1.00 . A A . 32 GLU OE2 1 1 3 4873 1 1 33 GLU C C 16.100 -4.771 -5.299 1.00 . A A . 33 GLU C 1 1 3 4874 1 1 33 GLU CA C 17.593 -5.038 -5.203 1.00 . A A . 33 GLU CA 1 1 3 4875 1 1 33 GLU CB C 18.278 -3.935 -4.394 1.00 . A A . 33 GLU CB 1 1 3 4876 1 1 33 GLU CD C 20.047 -4.548 -2.698 1.00 . A A . 33 GLU CD 1 1 3 4877 1 1 33 GLU CG C 19.755 -4.193 -4.142 1.00 . A A . 33 GLU CG 1 1 3 4878 1 1 33 GLU H H 18.725 -4.400 -6.871 1.00 . A A . 33 GLU H 1 1 3 4879 1 1 33 GLU HA H 17.736 -5.979 -4.712 1.00 . A A . 33 GLU HA 1 1 3 4880 1 1 33 GLU HB2 H 18.184 -3.001 -4.928 1.00 . A A . 33 GLU HB2 1 1 3 4881 1 1 33 GLU HB3 H 17.782 -3.845 -3.439 1.00 . A A . 33 GLU HB3 1 1 3 4882 1 1 33 GLU HG2 H 20.076 -5.011 -4.769 1.00 . A A . 33 GLU HG2 1 1 3 4883 1 1 33 GLU HG3 H 20.312 -3.303 -4.399 1.00 . A A . 33 GLU HG3 1 1 3 4884 1 1 33 GLU N N 18.183 -5.141 -6.531 1.00 . A A . 33 GLU N 1 1 3 4885 1 1 33 GLU O O 15.338 -5.103 -4.392 1.00 . A A . 33 GLU O 1 1 3 4886 1 1 33 GLU OE1 O 19.449 -3.920 -1.798 1.00 . A A . 33 GLU OE1 1 1 3 4887 1 1 33 GLU OE2 O 20.875 -5.454 -2.465 1.00 . A A . 33 GLU OE2 1 1 3 4888 1 1 34 LEU C C 13.496 -5.162 -6.753 1.00 . A A . 34 LEU C 1 1 3 4889 1 1 34 LEU CA C 14.300 -3.877 -6.644 1.00 . A A . 34 LEU CA 1 1 3 4890 1 1 34 LEU CB C 14.171 -3.054 -7.920 1.00 . A A . 34 LEU CB 1 1 3 4891 1 1 34 LEU CD1 C 13.553 -0.898 -9.045 1.00 . A A . 34 LEU CD1 1 1 3 4892 1 1 34 LEU CD2 C 12.510 -1.503 -6.852 1.00 . A A . 34 LEU CD2 1 1 3 4893 1 1 34 LEU CG C 13.766 -1.597 -7.709 1.00 . A A . 34 LEU CG 1 1 3 4894 1 1 34 LEU H H 16.341 -3.949 -7.094 1.00 . A A . 34 LEU H 1 1 3 4895 1 1 34 LEU HA H 13.935 -3.302 -5.809 1.00 . A A . 34 LEU HA 1 1 3 4896 1 1 34 LEU HB2 H 15.126 -3.069 -8.428 1.00 . A A . 34 LEU HB2 1 1 3 4897 1 1 34 LEU HB3 H 13.444 -3.524 -8.554 1.00 . A A . 34 LEU HB3 1 1 3 4898 1 1 34 LEU HD11 H 12.497 -0.747 -9.208 1.00 . A A . 34 LEU HD11 1 1 3 4899 1 1 34 LEU HD12 H 13.957 -1.507 -9.840 1.00 . A A . 34 LEU HD12 1 1 3 4900 1 1 34 LEU HD13 H 14.056 0.058 -9.033 1.00 . A A . 34 LEU HD13 1 1 3 4901 1 1 34 LEU HD21 H 12.270 -2.476 -6.450 1.00 . A A . 34 LEU HD21 1 1 3 4902 1 1 34 LEU HD22 H 11.688 -1.152 -7.457 1.00 . A A . 34 LEU HD22 1 1 3 4903 1 1 34 LEU HD23 H 12.680 -0.811 -6.041 1.00 . A A . 34 LEU HD23 1 1 3 4904 1 1 34 LEU HG H 14.568 -1.092 -7.189 1.00 . A A . 34 LEU HG 1 1 3 4905 1 1 34 LEU N N 15.691 -4.180 -6.408 1.00 . A A . 34 LEU N 1 1 3 4906 1 1 34 LEU O O 12.363 -5.237 -6.281 1.00 . A A . 34 LEU O 1 1 3 4907 1 1 35 LEU C C 13.504 -8.248 -6.225 1.00 . A A . 35 LEU C 1 1 3 4908 1 1 35 LEU CA C 13.435 -7.463 -7.525 1.00 . A A . 35 LEU CA 1 1 3 4909 1 1 35 LEU CB C 14.073 -8.268 -8.662 1.00 . A A . 35 LEU CB 1 1 3 4910 1 1 35 LEU CD1 C 15.131 -8.335 -10.935 1.00 . A A . 35 LEU CD1 1 1 3 4911 1 1 35 LEU CD2 C 13.696 -6.393 -10.287 1.00 . A A . 35 LEU CD2 1 1 3 4912 1 1 35 LEU CG C 14.687 -7.436 -9.791 1.00 . A A . 35 LEU CG 1 1 3 4913 1 1 35 LEU H H 15.006 -6.056 -7.715 1.00 . A A . 35 LEU H 1 1 3 4914 1 1 35 LEU HA H 12.398 -7.274 -7.760 1.00 . A A . 35 LEU HA 1 1 3 4915 1 1 35 LEU HB2 H 14.848 -8.891 -8.241 1.00 . A A . 35 LEU HB2 1 1 3 4916 1 1 35 LEU HB3 H 13.315 -8.907 -9.089 1.00 . A A . 35 LEU HB3 1 1 3 4917 1 1 35 LEU HD11 H 16.074 -8.799 -10.683 1.00 . A A . 35 LEU HD11 1 1 3 4918 1 1 35 LEU HD12 H 15.248 -7.746 -11.832 1.00 . A A . 35 LEU HD12 1 1 3 4919 1 1 35 LEU HD13 H 14.387 -9.100 -11.101 1.00 . A A . 35 LEU HD13 1 1 3 4920 1 1 35 LEU HD21 H 12.690 -6.772 -10.178 1.00 . A A . 35 LEU HD21 1 1 3 4921 1 1 35 LEU HD22 H 13.889 -6.178 -11.327 1.00 . A A . 35 LEU HD22 1 1 3 4922 1 1 35 LEU HD23 H 13.805 -5.489 -9.706 1.00 . A A . 35 LEU HD23 1 1 3 4923 1 1 35 LEU HG H 15.558 -6.919 -9.417 1.00 . A A . 35 LEU HG 1 1 3 4924 1 1 35 LEU N N 14.096 -6.175 -7.368 1.00 . A A . 35 LEU N 1 1 3 4925 1 1 35 LEU O O 12.539 -8.902 -5.830 1.00 . A A . 35 LEU O 1 1 3 4926 1 1 36 ARG C C 13.970 -8.187 -3.211 1.00 . A A . 36 ARG C 1 1 3 4927 1 1 36 ARG CA C 14.825 -8.851 -4.282 1.00 . A A . 36 ARG CA 1 1 3 4928 1 1 36 ARG CB C 16.299 -8.834 -3.867 1.00 . A A . 36 ARG CB 1 1 3 4929 1 1 36 ARG CD C 17.924 -9.910 -5.453 1.00 . A A . 36 ARG CD 1 1 3 4930 1 1 36 ARG CG C 17.047 -10.107 -4.228 1.00 . A A . 36 ARG CG 1 1 3 4931 1 1 36 ARG CZ C 16.771 -11.386 -7.056 1.00 . A A . 36 ARG CZ 1 1 3 4932 1 1 36 ARG H H 15.376 -7.612 -5.907 1.00 . A A . 36 ARG H 1 1 3 4933 1 1 36 ARG HA H 14.503 -9.874 -4.406 1.00 . A A . 36 ARG HA 1 1 3 4934 1 1 36 ARG HB2 H 16.788 -8.003 -4.352 1.00 . A A . 36 ARG HB2 1 1 3 4935 1 1 36 ARG HB3 H 16.358 -8.699 -2.796 1.00 . A A . 36 ARG HB3 1 1 3 4936 1 1 36 ARG HD2 H 18.277 -8.889 -5.468 1.00 . A A . 36 ARG HD2 1 1 3 4937 1 1 36 ARG HD3 H 18.767 -10.581 -5.388 1.00 . A A . 36 ARG HD3 1 1 3 4938 1 1 36 ARG HE H 17.022 -9.419 -7.287 1.00 . A A . 36 ARG HE 1 1 3 4939 1 1 36 ARG HG2 H 17.670 -10.396 -3.394 1.00 . A A . 36 ARG HG2 1 1 3 4940 1 1 36 ARG HG3 H 16.329 -10.889 -4.431 1.00 . A A . 36 ARG HG3 1 1 3 4941 1 1 36 ARG HH11 H 17.486 -12.327 -5.414 1.00 . A A . 36 ARG HH11 1 1 3 4942 1 1 36 ARG HH12 H 16.670 -13.341 -6.555 1.00 . A A . 36 ARG HH12 1 1 3 4943 1 1 36 ARG HH21 H 15.947 -10.753 -8.788 1.00 . A A . 36 ARG HH21 1 1 3 4944 1 1 36 ARG HH22 H 15.797 -12.448 -8.472 1.00 . A A . 36 ARG HH22 1 1 3 4945 1 1 36 ARG N N 14.646 -8.163 -5.550 1.00 . A A . 36 ARG N 1 1 3 4946 1 1 36 ARG NE N 17.199 -10.178 -6.694 1.00 . A A . 36 ARG NE 1 1 3 4947 1 1 36 ARG NH1 N 16.995 -12.438 -6.278 1.00 . A A . 36 ARG NH1 1 1 3 4948 1 1 36 ARG NH2 N 16.118 -11.541 -8.199 1.00 . A A . 36 ARG NH2 1 1 3 4949 1 1 36 ARG O O 13.488 -8.840 -2.287 1.00 . A A . 36 ARG O 1 1 3 4950 1 1 37 ALA C C 11.504 -6.254 -2.717 1.00 . A A . 37 ALA C 1 1 3 4951 1 1 37 ALA CA C 12.991 -6.108 -2.420 1.00 . A A . 37 ALA CA 1 1 3 4952 1 1 37 ALA CB C 13.399 -4.647 -2.462 1.00 . A A . 37 ALA CB 1 1 3 4953 1 1 37 ALA H H 14.193 -6.419 -4.109 1.00 . A A . 37 ALA H 1 1 3 4954 1 1 37 ALA HA H 13.193 -6.486 -1.436 1.00 . A A . 37 ALA HA 1 1 3 4955 1 1 37 ALA HB1 H 12.676 -4.058 -1.920 1.00 . A A . 37 ALA HB1 1 1 3 4956 1 1 37 ALA HB2 H 13.439 -4.314 -3.489 1.00 . A A . 37 ALA HB2 1 1 3 4957 1 1 37 ALA HB3 H 14.372 -4.533 -2.007 1.00 . A A . 37 ALA HB3 1 1 3 4958 1 1 37 ALA N N 13.785 -6.878 -3.354 1.00 . A A . 37 ALA N 1 1 3 4959 1 1 37 ALA O O 10.718 -6.605 -1.836 1.00 . A A . 37 ALA O 1 1 3 4960 1 1 38 LEU C C 9.124 -7.431 -3.929 1.00 . A A . 38 LEU C 1 1 3 4961 1 1 38 LEU CA C 9.712 -6.091 -4.363 1.00 . A A . 38 LEU CA 1 1 3 4962 1 1 38 LEU CB C 9.556 -5.931 -5.881 1.00 . A A . 38 LEU CB 1 1 3 4963 1 1 38 LEU CD1 C 8.796 -4.554 -7.832 1.00 . A A . 38 LEU CD1 1 1 3 4964 1 1 38 LEU CD2 C 8.082 -3.925 -5.523 1.00 . A A . 38 LEU CD2 1 1 3 4965 1 1 38 LEU CG C 9.201 -4.522 -6.366 1.00 . A A . 38 LEU CG 1 1 3 4966 1 1 38 LEU H H 11.789 -5.705 -4.629 1.00 . A A . 38 LEU H 1 1 3 4967 1 1 38 LEU HA H 9.169 -5.300 -3.868 1.00 . A A . 38 LEU HA 1 1 3 4968 1 1 38 LEU HB2 H 10.483 -6.227 -6.348 1.00 . A A . 38 LEU HB2 1 1 3 4969 1 1 38 LEU HB3 H 8.780 -6.605 -6.212 1.00 . A A . 38 LEU HB3 1 1 3 4970 1 1 38 LEU HD11 H 7.910 -5.161 -7.948 1.00 . A A . 38 LEU HD11 1 1 3 4971 1 1 38 LEU HD12 H 9.600 -4.975 -8.418 1.00 . A A . 38 LEU HD12 1 1 3 4972 1 1 38 LEU HD13 H 8.591 -3.550 -8.171 1.00 . A A . 38 LEU HD13 1 1 3 4973 1 1 38 LEU HD21 H 8.507 -3.368 -4.702 1.00 . A A . 38 LEU HD21 1 1 3 4974 1 1 38 LEU HD22 H 7.461 -4.719 -5.136 1.00 . A A . 38 LEU HD22 1 1 3 4975 1 1 38 LEU HD23 H 7.484 -3.265 -6.134 1.00 . A A . 38 LEU HD23 1 1 3 4976 1 1 38 LEU HG H 10.069 -3.885 -6.272 1.00 . A A . 38 LEU HG 1 1 3 4977 1 1 38 LEU N N 11.116 -5.982 -3.964 1.00 . A A . 38 LEU N 1 1 3 4978 1 1 38 LEU O O 7.918 -7.553 -3.716 1.00 . A A . 38 LEU O 1 1 3 4979 1 1 39 ASP C C 9.672 -9.934 -1.883 1.00 . A A . 39 ASP C 1 1 3 4980 1 1 39 ASP CA C 9.554 -9.765 -3.392 1.00 . A A . 39 ASP CA 1 1 3 4981 1 1 39 ASP CB C 10.376 -10.837 -4.109 1.00 . A A . 39 ASP CB 1 1 3 4982 1 1 39 ASP CG C 9.622 -12.146 -4.249 1.00 . A A . 39 ASP CG 1 1 3 4983 1 1 39 ASP H H 10.935 -8.276 -3.985 1.00 . A A . 39 ASP H 1 1 3 4984 1 1 39 ASP HA H 8.517 -9.872 -3.669 1.00 . A A . 39 ASP HA 1 1 3 4985 1 1 39 ASP HB2 H 10.634 -10.484 -5.096 1.00 . A A . 39 ASP HB2 1 1 3 4986 1 1 39 ASP HB3 H 11.281 -11.022 -3.548 1.00 . A A . 39 ASP HB3 1 1 3 4987 1 1 39 ASP N N 9.987 -8.435 -3.801 1.00 . A A . 39 ASP N 1 1 3 4988 1 1 39 ASP O O 10.150 -10.958 -1.393 1.00 . A A . 39 ASP O 1 1 3 4989 1 1 39 ASP OD1 O 8.920 -12.533 -3.292 1.00 . A A . 39 ASP OD1 1 1 3 4990 1 1 39 ASP OD2 O 9.737 -12.785 -5.317 1.00 . A A . 39 ASP OD2 1 1 3 4991 1 1 40 GLN C C 7.980 -8.365 0.871 1.00 . A A . 40 GLN C 1 1 3 4992 1 1 40 GLN CA C 9.265 -8.945 0.301 1.00 . A A . 40 GLN CA 1 1 3 4993 1 1 40 GLN CB C 10.475 -8.166 0.820 1.00 . A A . 40 GLN CB 1 1 3 4994 1 1 40 GLN CD C 12.285 -8.878 2.434 1.00 . A A . 40 GLN CD 1 1 3 4995 1 1 40 GLN CG C 10.830 -8.486 2.263 1.00 . A A . 40 GLN CG 1 1 3 4996 1 1 40 GLN H H 8.850 -8.140 -1.610 1.00 . A A . 40 GLN H 1 1 3 4997 1 1 40 GLN HA H 9.344 -9.975 0.611 1.00 . A A . 40 GLN HA 1 1 3 4998 1 1 40 GLN HB2 H 11.330 -8.398 0.200 1.00 . A A . 40 GLN HB2 1 1 3 4999 1 1 40 GLN HB3 H 10.266 -7.109 0.749 1.00 . A A . 40 GLN HB3 1 1 3 5000 1 1 40 GLN HE21 H 12.260 -8.246 4.319 1.00 . A A . 40 GLN HE21 1 1 3 5001 1 1 40 GLN HE22 H 13.763 -8.894 3.765 1.00 . A A . 40 GLN HE22 1 1 3 5002 1 1 40 GLN HG2 H 10.636 -7.615 2.869 1.00 . A A . 40 GLN HG2 1 1 3 5003 1 1 40 GLN HG3 H 10.210 -9.303 2.600 1.00 . A A . 40 GLN HG3 1 1 3 5004 1 1 40 GLN N N 9.225 -8.922 -1.155 1.00 . A A . 40 GLN N 1 1 3 5005 1 1 40 GLN NE2 N 12.824 -8.650 3.626 1.00 . A A . 40 GLN NE2 1 1 3 5006 1 1 40 GLN O O 8.000 -7.532 1.778 1.00 . A A . 40 GLN O 1 1 3 5007 1 1 40 GLN OE1 O 12.918 -9.382 1.506 1.00 . A A . 40 GLN OE1 1 1 3 5008 1 1 41 VAL C C 5.086 -9.101 1.997 1.00 . A A . 41 VAL C 1 1 3 5009 1 1 41 VAL CA C 5.552 -8.357 0.749 1.00 . A A . 41 VAL CA 1 1 3 5010 1 1 41 VAL CB C 4.509 -8.535 -0.372 1.00 . A A . 41 VAL CB 1 1 3 5011 1 1 41 VAL CG1 C 4.386 -10.000 -0.764 1.00 . A A . 41 VAL CG1 1 1 3 5012 1 1 41 VAL CG2 C 3.161 -7.971 0.053 1.00 . A A . 41 VAL CG2 1 1 3 5013 1 1 41 VAL H H 6.923 -9.473 -0.397 1.00 . A A . 41 VAL H 1 1 3 5014 1 1 41 VAL HA H 5.631 -7.307 0.974 1.00 . A A . 41 VAL HA 1 1 3 5015 1 1 41 VAL HB H 4.847 -7.983 -1.238 1.00 . A A . 41 VAL HB 1 1 3 5016 1 1 41 VAL HG11 H 3.484 -10.413 -0.337 1.00 . A A . 41 VAL HG11 1 1 3 5017 1 1 41 VAL HG12 H 5.242 -10.545 -0.394 1.00 . A A . 41 VAL HG12 1 1 3 5018 1 1 41 VAL HG13 H 4.344 -10.082 -1.841 1.00 . A A . 41 VAL HG13 1 1 3 5019 1 1 41 VAL HG21 H 2.673 -8.667 0.718 1.00 . A A . 41 VAL HG21 1 1 3 5020 1 1 41 VAL HG22 H 2.545 -7.815 -0.821 1.00 . A A . 41 VAL HG22 1 1 3 5021 1 1 41 VAL HG23 H 3.308 -7.029 0.560 1.00 . A A . 41 VAL HG23 1 1 3 5022 1 1 41 VAL N N 6.862 -8.816 0.321 1.00 . A A . 41 VAL N 1 1 3 5023 1 1 41 VAL O O 5.452 -10.256 2.215 1.00 . A A . 41 VAL O 1 1 3 5024 1 1 42 ASN C C 2.354 -8.523 4.340 1.00 . A A . 42 ASN C 1 1 3 5025 1 1 42 ASN CA C 3.762 -9.029 4.038 1.00 . A A . 42 ASN CA 1 1 3 5026 1 1 42 ASN CB C 4.693 -8.718 5.212 1.00 . A A . 42 ASN CB 1 1 3 5027 1 1 42 ASN CG C 5.601 -9.885 5.554 1.00 . A A . 42 ASN CG 1 1 3 5028 1 1 42 ASN H H 4.022 -7.513 2.584 1.00 . A A . 42 ASN H 1 1 3 5029 1 1 42 ASN HA H 3.723 -10.100 3.894 1.00 . A A . 42 ASN HA 1 1 3 5030 1 1 42 ASN HB2 H 5.310 -7.870 4.959 1.00 . A A . 42 ASN HB2 1 1 3 5031 1 1 42 ASN HB3 H 4.100 -8.481 6.083 1.00 . A A . 42 ASN HB3 1 1 3 5032 1 1 42 ASN HD21 H 6.728 -8.707 6.691 1.00 . A A . 42 ASN HD21 1 1 3 5033 1 1 42 ASN HD22 H 7.222 -10.360 6.601 1.00 . A A . 42 ASN HD22 1 1 3 5034 1 1 42 ASN N N 4.278 -8.431 2.812 1.00 . A A . 42 ASN N 1 1 3 5035 1 1 42 ASN ND2 N 6.620 -9.624 6.363 1.00 . A A . 42 ASN ND2 1 1 3 5036 1 1 42 ASN O O 1.395 -9.299 4.149 1.00 . A A . 42 ASN O 1 1 3 5037 1 1 42 ASN OXT O 2.225 -7.356 4.763 1.00 . A A . 42 ASN OXT 1 1 3 5038 1 1 42 ASN OD1 O 5.388 -11.007 5.094 1.00 . A A . 42 ASN OD1 1 1 3 5039 2 2 1 MET C C 11.289 24.674 -9.691 1.00 . B B . 101 MET C 1 1 3 5040 2 2 1 MET CA C 12.430 24.011 -8.925 1.00 . B B . 101 MET CA 1 1 3 5041 2 2 1 MET CB C 12.082 23.913 -7.437 1.00 . B B . 101 MET CB 1 1 3 5042 2 2 1 MET CE C 11.538 20.117 -5.817 1.00 . B B . 101 MET CE 1 1 3 5043 2 2 1 MET CG C 12.390 22.554 -6.829 1.00 . B B . 101 MET CG 1 1 3 5044 2 2 1 MET H1 H 13.631 25.608 -8.436 1.00 . B B . 101 MET H1 1 1 3 5045 2 2 1 MET H2 H 13.775 25.074 -10.062 1.00 . B B . 101 MET H2 1 1 3 5046 2 2 1 MET H3 H 14.477 24.160 -8.790 1.00 . B B . 101 MET H3 1 1 3 5047 2 2 1 MET HA H 12.588 23.018 -9.318 1.00 . B B . 101 MET HA 1 1 3 5048 2 2 1 MET HB2 H 12.647 24.660 -6.898 1.00 . B B . 101 MET HB2 1 1 3 5049 2 2 1 MET HB3 H 11.028 24.112 -7.310 1.00 . B B . 101 MET HB3 1 1 3 5050 2 2 1 MET HE1 H 12.512 20.011 -6.270 1.00 . B B . 101 MET HE1 1 1 3 5051 2 2 1 MET HE2 H 10.848 19.426 -6.279 1.00 . B B . 101 MET HE2 1 1 3 5052 2 2 1 MET HE3 H 11.606 19.906 -4.760 1.00 . B B . 101 MET HE3 1 1 3 5053 2 2 1 MET HG2 H 12.747 21.899 -7.609 1.00 . B B . 101 MET HG2 1 1 3 5054 2 2 1 MET HG3 H 13.161 22.675 -6.082 1.00 . B B . 101 MET HG3 1 1 3 5055 2 2 1 MET N N 13.693 24.783 -9.066 1.00 . B B . 101 MET N 1 1 3 5056 2 2 1 MET O O 10.880 24.197 -10.751 1.00 . B B . 101 MET O 1 1 3 5057 2 2 1 MET SD S 10.950 21.793 -6.053 1.00 . B B . 101 MET SD 1 1 3 5058 2 2 2 GLY C C 8.440 25.641 -9.918 1.00 . B B . 102 GLY C 1 1 3 5059 2 2 2 GLY CA C 9.693 26.486 -9.797 1.00 . B B . 102 GLY CA 1 1 3 5060 2 2 2 GLY H H 11.146 26.110 -8.304 1.00 . B B . 102 GLY H 1 1 3 5061 2 2 2 GLY HA2 H 9.463 27.371 -9.222 1.00 . B B . 102 GLY HA2 1 1 3 5062 2 2 2 GLY HA3 H 10.009 26.784 -10.786 1.00 . B B . 102 GLY HA3 1 1 3 5063 2 2 2 GLY N N 10.780 25.775 -9.150 1.00 . B B . 102 GLY N 1 1 3 5064 2 2 2 GLY O O 7.854 25.537 -10.996 1.00 . B B . 102 GLY O 1 1 3 5065 2 2 3 SER C C 5.661 24.926 -8.157 1.00 . B B . 103 SER C 1 1 3 5066 2 2 3 SER CA C 6.836 24.194 -8.794 1.00 . B B . 103 SER CA 1 1 3 5067 2 2 3 SER CB C 7.113 22.894 -8.037 1.00 . B B . 103 SER CB 1 1 3 5068 2 2 3 SER H H 8.537 25.156 -7.981 1.00 . B B . 103 SER H 1 1 3 5069 2 2 3 SER HA H 6.585 23.957 -9.818 1.00 . B B . 103 SER HA 1 1 3 5070 2 2 3 SER HB2 H 8.177 22.708 -8.023 1.00 . B B . 103 SER HB2 1 1 3 5071 2 2 3 SER HB3 H 6.750 22.986 -7.025 1.00 . B B . 103 SER HB3 1 1 3 5072 2 2 3 SER HG H 7.116 21.120 -8.869 1.00 . B B . 103 SER HG 1 1 3 5073 2 2 3 SER N N 8.028 25.034 -8.809 1.00 . B B . 103 SER N 1 1 3 5074 2 2 3 SER O O 4.515 24.765 -8.575 1.00 . B B . 103 SER O 1 1 3 5075 2 2 3 SER OG O 6.467 21.795 -8.657 1.00 . B B . 103 SER OG 1 1 3 5076 2 2 4 GLY C C 4.595 25.914 -5.091 1.00 . B B . 104 GLY C 1 1 3 5077 2 2 4 GLY CA C 4.912 26.479 -6.461 1.00 . B B . 104 GLY CA 1 1 3 5078 2 2 4 GLY H H 6.886 25.821 -6.852 1.00 . B B . 104 GLY H 1 1 3 5079 2 2 4 GLY HA2 H 5.232 27.504 -6.350 1.00 . B B . 104 GLY HA2 1 1 3 5080 2 2 4 GLY HA3 H 4.016 26.455 -7.064 1.00 . B B . 104 GLY HA3 1 1 3 5081 2 2 4 GLY N N 5.954 25.733 -7.142 1.00 . B B . 104 GLY N 1 1 3 5082 2 2 4 GLY O O 5.217 26.288 -4.098 1.00 . B B . 104 GLY O 1 1 3 5083 2 2 5 ALA C C 3.098 22.879 -3.920 1.00 . B B . 105 ALA C 1 1 3 5084 2 2 5 ALA CA C 3.222 24.393 -3.777 1.00 . B B . 105 ALA CA 1 1 3 5085 2 2 5 ALA CB C 1.910 24.991 -3.292 1.00 . B B . 105 ALA CB 1 1 3 5086 2 2 5 ALA H H 3.161 24.752 -5.862 1.00 . B B . 105 ALA H 1 1 3 5087 2 2 5 ALA HA H 3.983 24.614 -3.043 1.00 . B B . 105 ALA HA 1 1 3 5088 2 2 5 ALA HB1 H 1.848 24.901 -2.217 1.00 . B B . 105 ALA HB1 1 1 3 5089 2 2 5 ALA HB2 H 1.084 24.463 -3.745 1.00 . B B . 105 ALA HB2 1 1 3 5090 2 2 5 ALA HB3 H 1.864 26.034 -3.569 1.00 . B B . 105 ALA HB3 1 1 3 5091 2 2 5 ALA N N 3.621 25.010 -5.036 1.00 . B B . 105 ALA N 1 1 3 5092 2 2 5 ALA O O 2.040 22.306 -3.662 1.00 . B B . 105 ALA O 1 1 3 5093 2 2 6 HIS C C 3.333 20.368 -5.685 1.00 . B B . 106 HIS C 1 1 3 5094 2 2 6 HIS CA C 4.208 20.787 -4.507 1.00 . B B . 106 HIS CA 1 1 3 5095 2 2 6 HIS CB C 3.737 20.084 -3.231 1.00 . B B . 106 HIS CB 1 1 3 5096 2 2 6 HIS CD2 C 5.634 20.949 -1.687 1.00 . B B . 106 HIS CD2 1 1 3 5097 2 2 6 HIS CE1 C 4.424 21.411 0.081 1.00 . B B . 106 HIS CE1 1 1 3 5098 2 2 6 HIS CG C 4.350 20.639 -1.982 1.00 . B B . 106 HIS CG 1 1 3 5099 2 2 6 HIS H H 5.002 22.750 -4.517 1.00 . B B . 106 HIS H 1 1 3 5100 2 2 6 HIS HA H 5.227 20.494 -4.712 1.00 . B B . 106 HIS HA 1 1 3 5101 2 2 6 HIS HB2 H 2.665 20.185 -3.147 1.00 . B B . 106 HIS HB2 1 1 3 5102 2 2 6 HIS HB3 H 3.992 19.036 -3.290 1.00 . B B . 106 HIS HB3 1 1 3 5103 2 2 6 HIS HD1 H 2.649 20.825 -0.751 1.00 . B B . 106 HIS HD1 1 1 3 5104 2 2 6 HIS HD2 H 6.487 20.841 -2.343 1.00 . B B . 106 HIS HD2 1 1 3 5105 2 2 6 HIS HE1 H 4.128 21.728 1.070 1.00 . B B . 106 HIS HE1 1 1 3 5106 2 2 6 HIS HE2 H 6.435 21.798 0.059 1.00 . B B . 106 HIS HE2 1 1 3 5107 2 2 6 HIS N N 4.189 22.237 -4.330 1.00 . B B . 106 HIS N 1 1 3 5108 2 2 6 HIS ND1 N 3.617 20.940 -0.853 1.00 . B B . 106 HIS ND1 1 1 3 5109 2 2 6 HIS NE2 N 5.653 21.426 -0.400 1.00 . B B . 106 HIS NE2 1 1 3 5110 2 2 6 HIS O O 3.832 19.870 -6.694 1.00 . B B . 106 HIS O 1 1 3 5111 2 2 7 THR C C 1.092 18.720 -6.867 1.00 . B B . 107 THR C 1 1 3 5112 2 2 7 THR CA C 1.077 20.221 -6.600 1.00 . B B . 107 THR CA 1 1 3 5113 2 2 7 THR CB C 1.392 20.985 -7.890 1.00 . B B . 107 THR CB 1 1 3 5114 2 2 7 THR CG2 C 1.853 22.408 -7.651 1.00 . B B . 107 THR CG2 1 1 3 5115 2 2 7 THR H H 1.691 20.977 -4.720 1.00 . B B . 107 THR H 1 1 3 5116 2 2 7 THR HA H 0.091 20.502 -6.260 1.00 . B B . 107 THR HA 1 1 3 5117 2 2 7 THR HB H 0.499 21.027 -8.496 1.00 . B B . 107 THR HB 1 1 3 5118 2 2 7 THR HG1 H 2.415 20.669 -9.530 1.00 . B B . 107 THR HG1 1 1 3 5119 2 2 7 THR HG21 H 1.500 22.744 -6.688 1.00 . B B . 107 THR HG21 1 1 3 5120 2 2 7 THR HG22 H 1.457 23.050 -8.424 1.00 . B B . 107 THR HG22 1 1 3 5121 2 2 7 THR HG23 H 2.932 22.445 -7.671 1.00 . B B . 107 THR HG23 1 1 3 5122 2 2 7 THR N N 2.026 20.575 -5.548 1.00 . B B . 107 THR N 1 1 3 5123 2 2 7 THR O O 2.123 18.063 -6.726 1.00 . B B . 107 THR O 1 1 3 5124 2 2 7 THR OG1 O 2.402 20.326 -8.634 1.00 . B B . 107 THR OG1 1 1 3 5125 2 2 8 ALA C C -1.620 16.405 -7.930 1.00 . B B . 108 ALA C 1 1 3 5126 2 2 8 ALA CA C -0.186 16.760 -7.549 1.00 . B B . 108 ALA CA 1 1 3 5127 2 2 8 ALA CB C 0.264 15.931 -6.354 1.00 . B B . 108 ALA CB 1 1 3 5128 2 2 8 ALA H H -0.846 18.759 -7.354 1.00 . B B . 108 ALA H 1 1 3 5129 2 2 8 ALA HA H 0.463 16.534 -8.380 1.00 . B B . 108 ALA HA 1 1 3 5130 2 2 8 ALA HB1 H 0.081 16.481 -5.444 1.00 . B B . 108 ALA HB1 1 1 3 5131 2 2 8 ALA HB2 H 1.320 15.720 -6.441 1.00 . B B . 108 ALA HB2 1 1 3 5132 2 2 8 ALA HB3 H -0.289 15.003 -6.332 1.00 . B B . 108 ALA HB3 1 1 3 5133 2 2 8 ALA N N -0.060 18.183 -7.258 1.00 . B B . 108 ALA N 1 1 3 5134 2 2 8 ALA O O -2.422 16.021 -7.080 1.00 . B B . 108 ALA O 1 1 3 5135 2 2 9 ASP C C -3.659 14.789 -9.383 1.00 . B B . 109 ASP C 1 1 3 5136 2 2 9 ASP CA C -3.271 16.230 -9.712 1.00 . B B . 109 ASP CA 1 1 3 5137 2 2 9 ASP CB C -3.338 16.454 -11.223 1.00 . B B . 109 ASP CB 1 1 3 5138 2 2 9 ASP CG C -4.750 16.723 -11.706 1.00 . B B . 109 ASP CG 1 1 3 5139 2 2 9 ASP H H -1.250 16.847 -9.845 1.00 . B B . 109 ASP H 1 1 3 5140 2 2 9 ASP HA H -3.965 16.899 -9.228 1.00 . B B . 109 ASP HA 1 1 3 5141 2 2 9 ASP HB2 H -2.722 17.301 -11.483 1.00 . B B . 109 ASP HB2 1 1 3 5142 2 2 9 ASP HB3 H -2.966 15.575 -11.729 1.00 . B B . 109 ASP HB3 1 1 3 5143 2 2 9 ASP N N -1.934 16.536 -9.215 1.00 . B B . 109 ASP N 1 1 3 5144 2 2 9 ASP O O -2.946 13.851 -9.739 1.00 . B B . 109 ASP O 1 1 3 5145 2 2 9 ASP OD1 O -5.677 16.019 -11.252 1.00 . B B . 109 ASP OD1 1 1 3 5146 2 2 9 ASP OD2 O -4.930 17.639 -12.537 1.00 . B B . 109 ASP OD2 1 1 3 5147 2 2 10 PRO C C -5.676 12.428 -9.551 1.00 . B B . 110 PRO C 1 1 3 5148 2 2 10 PRO CA C -5.274 13.251 -8.332 1.00 . B B . 110 PRO CA 1 1 3 5149 2 2 10 PRO CB C -6.492 13.527 -7.446 1.00 . B B . 110 PRO CB 1 1 3 5150 2 2 10 PRO CD C -5.721 15.645 -8.235 1.00 . B B . 110 PRO CD 1 1 3 5151 2 2 10 PRO CG C -6.957 14.884 -7.847 1.00 . B B . 110 PRO CG 1 1 3 5152 2 2 10 PRO HA H -4.528 12.711 -7.766 1.00 . B B . 110 PRO HA 1 1 3 5153 2 2 10 PRO HB2 H -7.250 12.779 -7.629 1.00 . B B . 110 PRO HB2 1 1 3 5154 2 2 10 PRO HB3 H -6.197 13.503 -6.408 1.00 . B B . 110 PRO HB3 1 1 3 5155 2 2 10 PRO HD2 H -5.941 16.342 -9.031 1.00 . B B . 110 PRO HD2 1 1 3 5156 2 2 10 PRO HD3 H -5.312 16.163 -7.381 1.00 . B B . 110 PRO HD3 1 1 3 5157 2 2 10 PRO HG2 H -7.630 14.807 -8.689 1.00 . B B . 110 PRO HG2 1 1 3 5158 2 2 10 PRO HG3 H -7.447 15.365 -7.015 1.00 . B B . 110 PRO HG3 1 1 3 5159 2 2 10 PRO N N -4.801 14.589 -8.699 1.00 . B B . 110 PRO N 1 1 3 5160 2 2 10 PRO O O -5.696 11.197 -9.502 1.00 . B B . 110 PRO O 1 1 3 5161 2 2 11 GLU C C -5.312 11.514 -12.385 1.00 . B B . 111 GLU C 1 1 3 5162 2 2 11 GLU CA C -6.403 12.448 -11.871 1.00 . B B . 111 GLU CA 1 1 3 5163 2 2 11 GLU CB C -6.761 13.478 -12.945 1.00 . B B . 111 GLU CB 1 1 3 5164 2 2 11 GLU CD C -8.691 14.295 -14.355 1.00 . B B . 111 GLU CD 1 1 3 5165 2 2 11 GLU CG C -7.970 13.091 -13.780 1.00 . B B . 111 GLU CG 1 1 3 5166 2 2 11 GLU H H -5.970 14.088 -10.622 1.00 . B B . 111 GLU H 1 1 3 5167 2 2 11 GLU HA H -7.273 11.866 -11.645 1.00 . B B . 111 GLU HA 1 1 3 5168 2 2 11 GLU HB2 H -6.969 14.423 -12.465 1.00 . B B . 111 GLU HB2 1 1 3 5169 2 2 11 GLU HB3 H -5.916 13.600 -13.607 1.00 . B B . 111 GLU HB3 1 1 3 5170 2 2 11 GLU HG2 H -7.642 12.465 -14.596 1.00 . B B . 111 GLU HG2 1 1 3 5171 2 2 11 GLU HG3 H -8.659 12.539 -13.158 1.00 . B B . 111 GLU HG3 1 1 3 5172 2 2 11 GLU N N -6.000 13.113 -10.644 1.00 . B B . 111 GLU N 1 1 3 5173 2 2 11 GLU O O -5.576 10.611 -13.181 1.00 . B B . 111 GLU O 1 1 3 5174 2 2 11 GLU OE1 O -8.529 15.404 -13.803 1.00 . B B . 111 GLU OE1 1 1 3 5175 2 2 11 GLU OE2 O -9.419 14.128 -15.357 1.00 . B B . 111 GLU OE2 1 1 3 5176 2 2 12 LYS C C -2.734 9.760 -11.367 1.00 . B B . 112 LYS C 1 1 3 5177 2 2 12 LYS CA C -2.953 10.920 -12.334 1.00 . B B . 112 LYS CA 1 1 3 5178 2 2 12 LYS CB C -1.688 11.775 -12.421 1.00 . B B . 112 LYS CB 1 1 3 5179 2 2 12 LYS CD C -2.557 13.165 -14.327 1.00 . B B . 112 LYS CD 1 1 3 5180 2 2 12 LYS CE C -2.153 13.969 -15.552 1.00 . B B . 112 LYS CE 1 1 3 5181 2 2 12 LYS CG C -1.408 12.309 -13.817 1.00 . B B . 112 LYS CG 1 1 3 5182 2 2 12 LYS H H -3.948 12.471 -11.296 1.00 . B B . 112 LYS H 1 1 3 5183 2 2 12 LYS HA H -3.171 10.516 -13.312 1.00 . B B . 112 LYS HA 1 1 3 5184 2 2 12 LYS HB2 H -1.788 12.616 -11.751 1.00 . B B . 112 LYS HB2 1 1 3 5185 2 2 12 LYS HB3 H -0.841 11.180 -12.112 1.00 . B B . 112 LYS HB3 1 1 3 5186 2 2 12 LYS HD2 H -3.384 12.521 -14.588 1.00 . B B . 112 LYS HD2 1 1 3 5187 2 2 12 LYS HD3 H -2.861 13.845 -13.544 1.00 . B B . 112 LYS HD3 1 1 3 5188 2 2 12 LYS HE2 H -1.075 13.976 -15.624 1.00 . B B . 112 LYS HE2 1 1 3 5189 2 2 12 LYS HE3 H -2.568 13.496 -16.430 1.00 . B B . 112 LYS HE3 1 1 3 5190 2 2 12 LYS HG2 H -0.511 12.908 -13.790 1.00 . B B . 112 LYS HG2 1 1 3 5191 2 2 12 LYS HG3 H -1.267 11.475 -14.489 1.00 . B B . 112 LYS HG3 1 1 3 5192 2 2 12 LYS HZ1 H -2.016 15.939 -14.872 1.00 . B B . 112 LYS HZ1 1 1 3 5193 2 2 12 LYS HZ2 H -3.603 15.398 -15.087 1.00 . B B . 112 LYS HZ2 1 1 3 5194 2 2 12 LYS HZ3 H -2.658 15.796 -16.431 1.00 . B B . 112 LYS HZ3 1 1 3 5195 2 2 12 LYS N N -4.089 11.738 -11.926 1.00 . B B . 112 LYS N 1 1 3 5196 2 2 12 LYS NZ N -2.642 15.374 -15.480 1.00 . B B . 112 LYS NZ 1 1 3 5197 2 2 12 LYS O O -2.087 8.771 -11.711 1.00 . B B . 112 LYS O 1 1 3 5198 2 2 13 ARG C C -3.533 7.477 -9.708 1.00 . B B . 113 ARG C 1 1 3 5199 2 2 13 ARG CA C -3.134 8.837 -9.146 1.00 . B B . 113 ARG CA 1 1 3 5200 2 2 13 ARG CB C -3.983 9.166 -7.917 1.00 . B B . 113 ARG CB 1 1 3 5201 2 2 13 ARG CD C -4.636 8.566 -5.566 1.00 . B B . 113 ARG CD 1 1 3 5202 2 2 13 ARG CG C -3.870 8.135 -6.805 1.00 . B B . 113 ARG CG 1 1 3 5203 2 2 13 ARG CZ C -6.971 8.930 -4.866 1.00 . B B . 113 ARG CZ 1 1 3 5204 2 2 13 ARG H H -3.781 10.692 -9.936 1.00 . B B . 113 ARG H 1 1 3 5205 2 2 13 ARG HA H -2.100 8.798 -8.859 1.00 . B B . 113 ARG HA 1 1 3 5206 2 2 13 ARG HB2 H -3.670 10.123 -7.524 1.00 . B B . 113 ARG HB2 1 1 3 5207 2 2 13 ARG HB3 H -5.019 9.231 -8.215 1.00 . B B . 113 ARG HB3 1 1 3 5208 2 2 13 ARG HD2 H -4.432 7.864 -4.770 1.00 . B B . 113 ARG HD2 1 1 3 5209 2 2 13 ARG HD3 H -4.298 9.549 -5.273 1.00 . B B . 113 ARG HD3 1 1 3 5210 2 2 13 ARG HE H -6.397 8.389 -6.700 1.00 . B B . 113 ARG HE 1 1 3 5211 2 2 13 ARG HG2 H -4.271 7.196 -7.157 1.00 . B B . 113 ARG HG2 1 1 3 5212 2 2 13 ARG HG3 H -2.828 8.010 -6.549 1.00 . B B . 113 ARG HG3 1 1 3 5213 2 2 13 ARG HH11 H -5.604 9.225 -3.406 1.00 . B B . 113 ARG HH11 1 1 3 5214 2 2 13 ARG HH12 H -7.252 9.474 -2.940 1.00 . B B . 113 ARG HH12 1 1 3 5215 2 2 13 ARG HH21 H -8.567 8.719 -6.090 1.00 . B B . 113 ARG HH21 1 1 3 5216 2 2 13 ARG HH22 H -8.935 9.186 -4.463 1.00 . B B . 113 ARG HH22 1 1 3 5217 2 2 13 ARG N N -3.275 9.882 -10.156 1.00 . B B . 113 ARG N 1 1 3 5218 2 2 13 ARG NE N -6.078 8.610 -5.800 1.00 . B B . 113 ARG NE 1 1 3 5219 2 2 13 ARG NH1 N -6.576 9.234 -3.637 1.00 . B B . 113 ARG NH1 1 1 3 5220 2 2 13 ARG NH2 N -8.263 8.947 -5.165 1.00 . B B . 113 ARG NH2 1 1 3 5221 2 2 13 ARG O O -3.060 6.439 -9.247 1.00 . B B . 113 ARG O 1 1 3 5222 2 2 14 LYS C C -3.734 5.642 -12.164 1.00 . B B . 114 LYS C 1 1 3 5223 2 2 14 LYS CA C -4.858 6.270 -11.348 1.00 . B B . 114 LYS CA 1 1 3 5224 2 2 14 LYS CB C -6.063 6.555 -12.246 1.00 . B B . 114 LYS CB 1 1 3 5225 2 2 14 LYS CD C -7.412 4.572 -11.482 1.00 . B B . 114 LYS CD 1 1 3 5226 2 2 14 LYS CE C -8.922 4.441 -11.606 1.00 . B B . 114 LYS CE 1 1 3 5227 2 2 14 LYS CG C -6.813 5.303 -12.675 1.00 . B B . 114 LYS CG 1 1 3 5228 2 2 14 LYS H H -4.731 8.357 -11.033 1.00 . B B . 114 LYS H 1 1 3 5229 2 2 14 LYS HA H -5.151 5.579 -10.570 1.00 . B B . 114 LYS HA 1 1 3 5230 2 2 14 LYS HB2 H -6.750 7.196 -11.714 1.00 . B B . 114 LYS HB2 1 1 3 5231 2 2 14 LYS HB3 H -5.722 7.066 -13.134 1.00 . B B . 114 LYS HB3 1 1 3 5232 2 2 14 LYS HD2 H -6.980 3.585 -11.424 1.00 . B B . 114 LYS HD2 1 1 3 5233 2 2 14 LYS HD3 H -7.180 5.122 -10.581 1.00 . B B . 114 LYS HD3 1 1 3 5234 2 2 14 LYS HE2 H -9.201 4.600 -12.638 1.00 . B B . 114 LYS HE2 1 1 3 5235 2 2 14 LYS HE3 H -9.209 3.444 -11.308 1.00 . B B . 114 LYS HE3 1 1 3 5236 2 2 14 LYS HG2 H -7.608 5.586 -13.349 1.00 . B B . 114 LYS HG2 1 1 3 5237 2 2 14 LYS HG3 H -6.126 4.642 -13.183 1.00 . B B . 114 LYS HG3 1 1 3 5238 2 2 14 LYS HZ1 H -10.046 4.954 -9.922 1.00 . B B . 114 LYS HZ1 1 1 3 5239 2 2 14 LYS HZ2 H -10.410 5.874 -11.293 1.00 . B B . 114 LYS HZ2 1 1 3 5240 2 2 14 LYS HZ3 H -8.984 6.169 -10.432 1.00 . B B . 114 LYS HZ3 1 1 3 5241 2 2 14 LYS N N -4.399 7.496 -10.710 1.00 . B B . 114 LYS N 1 1 3 5242 2 2 14 LYS NZ N -9.641 5.429 -10.753 1.00 . B B . 114 LYS NZ 1 1 3 5243 2 2 14 LYS O O -3.567 4.423 -12.175 1.00 . B B . 114 LYS O 1 1 3 5244 2 2 15 LEU C C -0.750 5.438 -12.767 1.00 . B B . 115 LEU C 1 1 3 5245 2 2 15 LEU CA C -1.846 6.012 -13.651 1.00 . B B . 115 LEU CA 1 1 3 5246 2 2 15 LEU CB C -1.288 7.148 -14.511 1.00 . B B . 115 LEU CB 1 1 3 5247 2 2 15 LEU CD1 C -1.805 9.079 -16.022 1.00 . B B . 115 LEU CD1 1 1 3 5248 2 2 15 LEU CD2 C -2.367 6.749 -16.736 1.00 . B B . 115 LEU CD2 1 1 3 5249 2 2 15 LEU CG C -2.255 7.703 -15.556 1.00 . B B . 115 LEU CG 1 1 3 5250 2 2 15 LEU H H -3.139 7.450 -12.789 1.00 . B B . 115 LEU H 1 1 3 5251 2 2 15 LEU HA H -2.214 5.231 -14.292 1.00 . B B . 115 LEU HA 1 1 3 5252 2 2 15 LEU HB2 H -0.995 7.956 -13.856 1.00 . B B . 115 LEU HB2 1 1 3 5253 2 2 15 LEU HB3 H -0.409 6.785 -15.023 1.00 . B B . 115 LEU HB3 1 1 3 5254 2 2 15 LEU HD11 H -2.672 9.687 -16.240 1.00 . B B . 115 LEU HD11 1 1 3 5255 2 2 15 LEU HD12 H -1.203 8.978 -16.914 1.00 . B B . 115 LEU HD12 1 1 3 5256 2 2 15 LEU HD13 H -1.221 9.549 -15.246 1.00 . B B . 115 LEU HD13 1 1 3 5257 2 2 15 LEU HD21 H -3.039 7.164 -17.473 1.00 . B B . 115 LEU HD21 1 1 3 5258 2 2 15 LEU HD22 H -2.751 5.798 -16.395 1.00 . B B . 115 LEU HD22 1 1 3 5259 2 2 15 LEU HD23 H -1.392 6.605 -17.177 1.00 . B B . 115 LEU HD23 1 1 3 5260 2 2 15 LEU HG H -3.235 7.805 -15.113 1.00 . B B . 115 LEU HG 1 1 3 5261 2 2 15 LEU N N -2.960 6.486 -12.841 1.00 . B B . 115 LEU N 1 1 3 5262 2 2 15 LEU O O -0.041 4.507 -13.155 1.00 . B B . 115 LEU O 1 1 3 5263 2 2 16 ILE C C 0.026 4.139 -10.115 1.00 . B B . 116 ILE C 1 1 3 5264 2 2 16 ILE CA C 0.371 5.535 -10.613 1.00 . B B . 116 ILE CA 1 1 3 5265 2 2 16 ILE CB C 0.480 6.485 -9.403 1.00 . B B . 116 ILE CB 1 1 3 5266 2 2 16 ILE CD1 C 1.457 8.257 -10.954 1.00 . B B . 116 ILE CD1 1 1 3 5267 2 2 16 ILE CG1 C 0.462 7.947 -9.857 1.00 . B B . 116 ILE CG1 1 1 3 5268 2 2 16 ILE CG2 C 1.745 6.189 -8.612 1.00 . B B . 116 ILE CG2 1 1 3 5269 2 2 16 ILE H H -1.231 6.720 -11.323 1.00 . B B . 116 ILE H 1 1 3 5270 2 2 16 ILE HA H 1.328 5.505 -11.114 1.00 . B B . 116 ILE HA 1 1 3 5271 2 2 16 ILE HB H -0.367 6.306 -8.757 1.00 . B B . 116 ILE HB 1 1 3 5272 2 2 16 ILE HD11 H 2.408 7.807 -10.714 1.00 . B B . 116 ILE HD11 1 1 3 5273 2 2 16 ILE HD12 H 1.577 9.328 -11.040 1.00 . B B . 116 ILE HD12 1 1 3 5274 2 2 16 ILE HD13 H 1.096 7.859 -11.891 1.00 . B B . 116 ILE HD13 1 1 3 5275 2 2 16 ILE HG12 H -0.523 8.191 -10.225 1.00 . B B . 116 ILE HG12 1 1 3 5276 2 2 16 ILE HG13 H 0.691 8.580 -9.012 1.00 . B B . 116 ILE HG13 1 1 3 5277 2 2 16 ILE HG21 H 2.544 6.828 -8.957 1.00 . B B . 116 ILE HG21 1 1 3 5278 2 2 16 ILE HG22 H 2.025 5.155 -8.754 1.00 . B B . 116 ILE HG22 1 1 3 5279 2 2 16 ILE HG23 H 1.564 6.372 -7.563 1.00 . B B . 116 ILE HG23 1 1 3 5280 2 2 16 ILE N N -0.628 5.992 -11.570 1.00 . B B . 116 ILE N 1 1 3 5281 2 2 16 ILE O O 0.888 3.265 -10.033 1.00 . B B . 116 ILE O 1 1 3 5282 2 2 17 GLN C C -1.492 1.571 -10.366 1.00 . B B . 117 GLN C 1 1 3 5283 2 2 17 GLN CA C -1.720 2.649 -9.312 1.00 . B B . 117 GLN CA 1 1 3 5284 2 2 17 GLN CB C -3.206 2.729 -8.951 1.00 . B B . 117 GLN CB 1 1 3 5285 2 2 17 GLN CD C -4.358 3.403 -6.805 1.00 . B B . 117 GLN CD 1 1 3 5286 2 2 17 GLN CG C -3.501 2.365 -7.505 1.00 . B B . 117 GLN CG 1 1 3 5287 2 2 17 GLN H H -1.887 4.675 -9.888 1.00 . B B . 117 GLN H 1 1 3 5288 2 2 17 GLN HA H -1.155 2.397 -8.427 1.00 . B B . 117 GLN HA 1 1 3 5289 2 2 17 GLN HB2 H -3.552 3.738 -9.124 1.00 . B B . 117 GLN HB2 1 1 3 5290 2 2 17 GLN HB3 H -3.759 2.055 -9.589 1.00 . B B . 117 GLN HB3 1 1 3 5291 2 2 17 GLN HE21 H -2.818 4.659 -6.727 1.00 . B B . 117 GLN HE21 1 1 3 5292 2 2 17 GLN HE22 H -4.294 5.236 -6.039 1.00 . B B . 117 GLN HE22 1 1 3 5293 2 2 17 GLN HG2 H -4.020 1.419 -7.483 1.00 . B B . 117 GLN HG2 1 1 3 5294 2 2 17 GLN HG3 H -2.565 2.275 -6.972 1.00 . B B . 117 GLN HG3 1 1 3 5295 2 2 17 GLN N N -1.248 3.938 -9.794 1.00 . B B . 117 GLN N 1 1 3 5296 2 2 17 GLN NE2 N -3.763 4.548 -6.492 1.00 . B B . 117 GLN NE2 1 1 3 5297 2 2 17 GLN O O -1.140 0.437 -10.043 1.00 . B B . 117 GLN O 1 1 3 5298 2 2 17 GLN OE1 O -5.541 3.177 -6.550 1.00 . B B . 117 GLN OE1 1 1 3 5299 2 2 18 GLN C C -0.089 0.458 -12.744 1.00 . B B . 118 GLN C 1 1 3 5300 2 2 18 GLN CA C -1.504 1.002 -12.732 1.00 . B B . 118 GLN CA 1 1 3 5301 2 2 18 GLN CB C -1.820 1.682 -14.067 1.00 . B B . 118 GLN CB 1 1 3 5302 2 2 18 GLN CD C -4.018 1.423 -15.288 1.00 . B B . 118 GLN CD 1 1 3 5303 2 2 18 GLN CG C -2.655 0.823 -15.004 1.00 . B B . 118 GLN CG 1 1 3 5304 2 2 18 GLN H H -1.968 2.856 -11.823 1.00 . B B . 118 GLN H 1 1 3 5305 2 2 18 GLN HA H -2.176 0.182 -12.588 1.00 . B B . 118 GLN HA 1 1 3 5306 2 2 18 GLN HB2 H -2.361 2.596 -13.872 1.00 . B B . 118 GLN HB2 1 1 3 5307 2 2 18 GLN HB3 H -0.892 1.922 -14.565 1.00 . B B . 118 GLN HB3 1 1 3 5308 2 2 18 GLN HE21 H -3.189 2.831 -16.422 1.00 . B B . 118 GLN HE21 1 1 3 5309 2 2 18 GLN HE22 H -4.909 2.902 -16.275 1.00 . B B . 118 GLN HE22 1 1 3 5310 2 2 18 GLN HG2 H -2.126 0.713 -15.938 1.00 . B B . 118 GLN HG2 1 1 3 5311 2 2 18 GLN HG3 H -2.793 -0.149 -14.554 1.00 . B B . 118 GLN HG3 1 1 3 5312 2 2 18 GLN N N -1.692 1.936 -11.629 1.00 . B B . 118 GLN N 1 1 3 5313 2 2 18 GLN NE2 N -4.042 2.494 -16.074 1.00 . B B . 118 GLN NE2 1 1 3 5314 2 2 18 GLN O O 0.128 -0.743 -12.609 1.00 . B B . 118 GLN O 1 1 3 5315 2 2 18 GLN OE1 O -5.039 0.931 -14.807 1.00 . B B . 118 GLN OE1 1 1 3 5316 2 2 19 GLN C C 2.668 0.266 -11.638 1.00 . B B . 119 GLN C 1 1 3 5317 2 2 19 GLN CA C 2.274 0.963 -12.933 1.00 . B B . 119 GLN CA 1 1 3 5318 2 2 19 GLN CB C 3.164 2.184 -13.169 1.00 . B B . 119 GLN CB 1 1 3 5319 2 2 19 GLN CD C 4.625 2.712 -15.164 1.00 . B B . 119 GLN CD 1 1 3 5320 2 2 19 GLN CG C 4.448 1.864 -13.919 1.00 . B B . 119 GLN CG 1 1 3 5321 2 2 19 GLN H H 0.623 2.290 -13.003 1.00 . B B . 119 GLN H 1 1 3 5322 2 2 19 GLN HA H 2.402 0.269 -13.744 1.00 . B B . 119 GLN HA 1 1 3 5323 2 2 19 GLN HB2 H 2.611 2.914 -13.739 1.00 . B B . 119 GLN HB2 1 1 3 5324 2 2 19 GLN HB3 H 3.429 2.612 -12.213 1.00 . B B . 119 GLN HB3 1 1 3 5325 2 2 19 GLN HE21 H 4.159 4.354 -14.142 1.00 . B B . 119 GLN HE21 1 1 3 5326 2 2 19 GLN HE22 H 4.522 4.588 -15.814 1.00 . B B . 119 GLN HE22 1 1 3 5327 2 2 19 GLN HG2 H 5.287 2.038 -13.262 1.00 . B B . 119 GLN HG2 1 1 3 5328 2 2 19 GLN HG3 H 4.430 0.824 -14.210 1.00 . B B . 119 GLN HG3 1 1 3 5329 2 2 19 GLN N N 0.869 1.350 -12.905 1.00 . B B . 119 GLN N 1 1 3 5330 2 2 19 GLN NE2 N 4.413 4.016 -15.026 1.00 . B B . 119 GLN NE2 1 1 3 5331 2 2 19 GLN O O 3.561 -0.582 -11.622 1.00 . B B . 119 GLN O 1 1 3 5332 2 2 19 GLN OE1 O 4.949 2.202 -16.236 1.00 . B B . 119 GLN OE1 1 1 3 5333 2 2 20 LEU C C 1.663 -1.386 -9.203 1.00 . B B . 120 LEU C 1 1 3 5334 2 2 20 LEU CA C 2.253 0.017 -9.259 1.00 . B B . 120 LEU CA 1 1 3 5335 2 2 20 LEU CB C 1.668 0.880 -8.139 1.00 . B B . 120 LEU CB 1 1 3 5336 2 2 20 LEU CD1 C 2.610 -0.676 -6.407 1.00 . B B . 120 LEU CD1 1 1 3 5337 2 2 20 LEU CD2 C 3.712 1.526 -6.840 1.00 . B B . 120 LEU CD2 1 1 3 5338 2 2 20 LEU CG C 2.388 0.779 -6.791 1.00 . B B . 120 LEU CG 1 1 3 5339 2 2 20 LEU H H 1.281 1.291 -10.641 1.00 . B B . 120 LEU H 1 1 3 5340 2 2 20 LEU HA H 3.324 -0.048 -9.134 1.00 . B B . 120 LEU HA 1 1 3 5341 2 2 20 LEU HB2 H 1.692 1.912 -8.459 1.00 . B B . 120 LEU HB2 1 1 3 5342 2 2 20 LEU HB3 H 0.638 0.592 -7.992 1.00 . B B . 120 LEU HB3 1 1 3 5343 2 2 20 LEU HD11 H 1.678 -1.216 -6.490 1.00 . B B . 120 LEU HD11 1 1 3 5344 2 2 20 LEU HD12 H 2.967 -0.729 -5.389 1.00 . B B . 120 LEU HD12 1 1 3 5345 2 2 20 LEU HD13 H 3.342 -1.116 -7.068 1.00 . B B . 120 LEU HD13 1 1 3 5346 2 2 20 LEU HD21 H 4.137 1.570 -5.848 1.00 . B B . 120 LEU HD21 1 1 3 5347 2 2 20 LEU HD22 H 3.547 2.529 -7.205 1.00 . B B . 120 LEU HD22 1 1 3 5348 2 2 20 LEU HD23 H 4.393 1.011 -7.501 1.00 . B B . 120 LEU HD23 1 1 3 5349 2 2 20 LEU HG H 1.775 1.235 -6.027 1.00 . B B . 120 LEU HG 1 1 3 5350 2 2 20 LEU N N 1.987 0.618 -10.559 1.00 . B B . 120 LEU N 1 1 3 5351 2 2 20 LEU O O 2.246 -2.297 -8.613 1.00 . B B . 120 LEU O 1 1 3 5352 2 2 21 VAL C C 0.405 -3.722 -10.976 1.00 . B B . 121 VAL C 1 1 3 5353 2 2 21 VAL CA C -0.168 -2.846 -9.869 1.00 . B B . 121 VAL CA 1 1 3 5354 2 2 21 VAL CB C -1.689 -2.689 -10.081 1.00 . B B . 121 VAL CB 1 1 3 5355 2 2 21 VAL CG1 C -2.375 -4.048 -10.094 1.00 . B B . 121 VAL CG1 1 1 3 5356 2 2 21 VAL CG2 C -2.290 -1.792 -9.008 1.00 . B B . 121 VAL CG2 1 1 3 5357 2 2 21 VAL H H 0.094 -0.790 -10.291 1.00 . B B . 121 VAL H 1 1 3 5358 2 2 21 VAL HA H -0.005 -3.335 -8.917 1.00 . B B . 121 VAL HA 1 1 3 5359 2 2 21 VAL HB H -1.851 -2.221 -11.041 1.00 . B B . 121 VAL HB 1 1 3 5360 2 2 21 VAL HG11 H -3.408 -3.933 -9.803 1.00 . B B . 121 VAL HG11 1 1 3 5361 2 2 21 VAL HG12 H -1.877 -4.710 -9.400 1.00 . B B . 121 VAL HG12 1 1 3 5362 2 2 21 VAL HG13 H -2.326 -4.466 -11.088 1.00 . B B . 121 VAL HG13 1 1 3 5363 2 2 21 VAL HG21 H -2.988 -2.360 -8.410 1.00 . B B . 121 VAL HG21 1 1 3 5364 2 2 21 VAL HG22 H -2.806 -0.968 -9.476 1.00 . B B . 121 VAL HG22 1 1 3 5365 2 2 21 VAL HG23 H -1.503 -1.409 -8.375 1.00 . B B . 121 VAL HG23 1 1 3 5366 2 2 21 VAL N N 0.503 -1.554 -9.833 1.00 . B B . 121 VAL N 1 1 3 5367 2 2 21 VAL O O 0.568 -4.926 -10.795 1.00 . B B . 121 VAL O 1 1 3 5368 2 2 22 LEU C C 2.602 -4.487 -12.852 1.00 . B B . 122 LEU C 1 1 3 5369 2 2 22 LEU CA C 1.269 -3.857 -13.234 1.00 . B B . 122 LEU CA 1 1 3 5370 2 2 22 LEU CB C 1.445 -2.927 -14.429 1.00 . B B . 122 LEU CB 1 1 3 5371 2 2 22 LEU CD1 C 1.102 -2.518 -16.873 1.00 . B B . 122 LEU CD1 1 1 3 5372 2 2 22 LEU CD2 C 0.674 -4.788 -15.931 1.00 . B B . 122 LEU CD2 1 1 3 5373 2 2 22 LEU CG C 0.619 -3.291 -15.659 1.00 . B B . 122 LEU CG 1 1 3 5374 2 2 22 LEU H H 0.567 -2.152 -12.225 1.00 . B B . 122 LEU H 1 1 3 5375 2 2 22 LEU HA H 0.573 -4.639 -13.495 1.00 . B B . 122 LEU HA 1 1 3 5376 2 2 22 LEU HB2 H 1.168 -1.929 -14.121 1.00 . B B . 122 LEU HB2 1 1 3 5377 2 2 22 LEU HB3 H 2.482 -2.920 -14.703 1.00 . B B . 122 LEU HB3 1 1 3 5378 2 2 22 LEU HD11 H 1.446 -1.542 -16.565 1.00 . B B . 122 LEU HD11 1 1 3 5379 2 2 22 LEU HD12 H 0.292 -2.410 -17.577 1.00 . B B . 122 LEU HD12 1 1 3 5380 2 2 22 LEU HD13 H 1.916 -3.056 -17.340 1.00 . B B . 122 LEU HD13 1 1 3 5381 2 2 22 LEU HD21 H 0.586 -4.965 -16.992 1.00 . B B . 122 LEU HD21 1 1 3 5382 2 2 22 LEU HD22 H -0.140 -5.278 -15.415 1.00 . B B . 122 LEU HD22 1 1 3 5383 2 2 22 LEU HD23 H 1.614 -5.183 -15.576 1.00 . B B . 122 LEU HD23 1 1 3 5384 2 2 22 LEU HG H -0.411 -3.019 -15.477 1.00 . B B . 122 LEU HG 1 1 3 5385 2 2 22 LEU N N 0.714 -3.118 -12.122 1.00 . B B . 122 LEU N 1 1 3 5386 2 2 22 LEU O O 2.854 -5.656 -13.148 1.00 . B B . 122 LEU O 1 1 3 5387 2 2 23 LEU C C 4.539 -5.267 -10.671 1.00 . B B . 123 LEU C 1 1 3 5388 2 2 23 LEU CA C 4.743 -4.217 -11.747 1.00 . B B . 123 LEU CA 1 1 3 5389 2 2 23 LEU CB C 5.621 -3.079 -11.222 1.00 . B B . 123 LEU CB 1 1 3 5390 2 2 23 LEU CD1 C 6.545 -0.825 -11.812 1.00 . B B . 123 LEU CD1 1 1 3 5391 2 2 23 LEU CD2 C 7.632 -2.892 -12.707 1.00 . B B . 123 LEU CD2 1 1 3 5392 2 2 23 LEU CG C 6.315 -2.245 -12.301 1.00 . B B . 123 LEU CG 1 1 3 5393 2 2 23 LEU H H 3.193 -2.797 -11.956 1.00 . B B . 123 LEU H 1 1 3 5394 2 2 23 LEU HA H 5.220 -4.678 -12.597 1.00 . B B . 123 LEU HA 1 1 3 5395 2 2 23 LEU HB2 H 5.003 -2.420 -10.629 1.00 . B B . 123 LEU HB2 1 1 3 5396 2 2 23 LEU HB3 H 6.380 -3.504 -10.583 1.00 . B B . 123 LEU HB3 1 1 3 5397 2 2 23 LEU HD11 H 7.450 -0.433 -12.254 1.00 . B B . 123 LEU HD11 1 1 3 5398 2 2 23 LEU HD12 H 6.643 -0.824 -10.736 1.00 . B B . 123 LEU HD12 1 1 3 5399 2 2 23 LEU HD13 H 5.709 -0.205 -12.098 1.00 . B B . 123 LEU HD13 1 1 3 5400 2 2 23 LEU HD21 H 8.366 -2.730 -11.931 1.00 . B B . 123 LEU HD21 1 1 3 5401 2 2 23 LEU HD22 H 7.980 -2.450 -13.629 1.00 . B B . 123 LEU HD22 1 1 3 5402 2 2 23 LEU HD23 H 7.485 -3.951 -12.848 1.00 . B B . 123 LEU HD23 1 1 3 5403 2 2 23 LEU HG H 5.682 -2.199 -13.174 1.00 . B B . 123 LEU HG 1 1 3 5404 2 2 23 LEU N N 3.449 -3.714 -12.178 1.00 . B B . 123 LEU N 1 1 3 5405 2 2 23 LEU O O 5.090 -6.365 -10.741 1.00 . B B . 123 LEU O 1 1 3 5406 2 2 24 LEU C C 2.805 -7.120 -9.217 1.00 . B B . 124 LEU C 1 1 3 5407 2 2 24 LEU CA C 3.386 -5.855 -8.615 1.00 . B B . 124 LEU CA 1 1 3 5408 2 2 24 LEU CB C 2.375 -5.211 -7.665 1.00 . B B . 124 LEU CB 1 1 3 5409 2 2 24 LEU CD1 C 4.167 -3.672 -6.799 1.00 . B B . 124 LEU CD1 1 1 3 5410 2 2 24 LEU CD2 C 1.902 -3.673 -5.750 1.00 . B B . 124 LEU CD2 1 1 3 5411 2 2 24 LEU CG C 2.962 -4.525 -6.429 1.00 . B B . 124 LEU CG 1 1 3 5412 2 2 24 LEU H H 3.279 -4.050 -9.708 1.00 . B B . 124 LEU H 1 1 3 5413 2 2 24 LEU HA H 4.291 -6.094 -8.087 1.00 . B B . 124 LEU HA 1 1 3 5414 2 2 24 LEU HB2 H 1.819 -4.474 -8.225 1.00 . B B . 124 LEU HB2 1 1 3 5415 2 2 24 LEU HB3 H 1.685 -5.972 -7.334 1.00 . B B . 124 LEU HB3 1 1 3 5416 2 2 24 LEU HD11 H 4.069 -3.337 -7.821 1.00 . B B . 124 LEU HD11 1 1 3 5417 2 2 24 LEU HD12 H 5.067 -4.257 -6.695 1.00 . B B . 124 LEU HD12 1 1 3 5418 2 2 24 LEU HD13 H 4.214 -2.816 -6.143 1.00 . B B . 124 LEU HD13 1 1 3 5419 2 2 24 LEU HD21 H 1.295 -4.296 -5.112 1.00 . B B . 124 LEU HD21 1 1 3 5420 2 2 24 LEU HD22 H 1.279 -3.211 -6.503 1.00 . B B . 124 LEU HD22 1 1 3 5421 2 2 24 LEU HD23 H 2.380 -2.906 -5.160 1.00 . B B . 124 LEU HD23 1 1 3 5422 2 2 24 LEU HG H 3.288 -5.278 -5.726 1.00 . B B . 124 LEU HG 1 1 3 5423 2 2 24 LEU N N 3.708 -4.932 -9.691 1.00 . B B . 124 LEU N 1 1 3 5424 2 2 24 LEU O O 3.143 -8.238 -8.825 1.00 . B B . 124 LEU O 1 1 3 5425 2 2 25 HIS C C 2.386 -8.864 -11.559 1.00 . B B . 125 HIS C 1 1 3 5426 2 2 25 HIS CA C 1.322 -8.003 -10.927 1.00 . B B . 125 HIS CA 1 1 3 5427 2 2 25 HIS CB C 0.416 -7.456 -12.032 1.00 . B B . 125 HIS CB 1 1 3 5428 2 2 25 HIS CD2 C 0.652 -8.846 -14.208 1.00 . B B . 125 HIS CD2 1 1 3 5429 2 2 25 HIS CE1 C -1.096 -10.104 -14.018 1.00 . B B . 125 HIS CE1 1 1 3 5430 2 2 25 HIS CG C 0.033 -8.486 -13.053 1.00 . B B . 125 HIS CG 1 1 3 5431 2 2 25 HIS H H 1.755 -5.995 -10.473 1.00 . B B . 125 HIS H 1 1 3 5432 2 2 25 HIS HA H 0.744 -8.586 -10.237 1.00 . B B . 125 HIS HA 1 1 3 5433 2 2 25 HIS HB2 H -0.477 -7.070 -11.594 1.00 . B B . 125 HIS HB2 1 1 3 5434 2 2 25 HIS HB3 H 0.930 -6.658 -12.545 1.00 . B B . 125 HIS HB3 1 1 3 5435 2 2 25 HIS HD1 H -1.736 -9.280 -12.225 1.00 . B B . 125 HIS HD1 1 1 3 5436 2 2 25 HIS HD2 H 1.560 -8.413 -14.609 1.00 . B B . 125 HIS HD2 1 1 3 5437 2 2 25 HIS HE1 H -1.849 -10.852 -14.202 1.00 . B B . 125 HIS HE1 1 1 3 5438 2 2 25 HIS N N 1.949 -6.914 -10.206 1.00 . B B . 125 HIS N 1 1 3 5439 2 2 25 HIS ND1 N -1.078 -9.294 -12.950 1.00 . B B . 125 HIS ND1 1 1 3 5440 2 2 25 HIS NE2 N -0.069 -9.871 -14.812 1.00 . B B . 125 HIS NE2 1 1 3 5441 2 2 25 HIS O O 2.651 -9.983 -11.128 1.00 . B B . 125 HIS O 1 1 3 5442 2 2 26 ALA C C 5.003 -9.701 -12.399 1.00 . B B . 126 ALA C 1 1 3 5443 2 2 26 ALA CA C 4.038 -8.980 -13.338 1.00 . B B . 126 ALA CA 1 1 3 5444 2 2 26 ALA CB C 4.789 -7.984 -14.209 1.00 . B B . 126 ALA CB 1 1 3 5445 2 2 26 ALA H H 2.703 -7.404 -12.865 1.00 . B B . 126 ALA H 1 1 3 5446 2 2 26 ALA HA H 3.566 -9.705 -13.989 1.00 . B B . 126 ALA HA 1 1 3 5447 2 2 26 ALA HB1 H 4.314 -7.920 -15.177 1.00 . B B . 126 ALA HB1 1 1 3 5448 2 2 26 ALA HB2 H 5.812 -8.312 -14.331 1.00 . B B . 126 ALA HB2 1 1 3 5449 2 2 26 ALA HB3 H 4.777 -7.012 -13.737 1.00 . B B . 126 ALA HB3 1 1 3 5450 2 2 26 ALA N N 2.987 -8.306 -12.594 1.00 . B B . 126 ALA N 1 1 3 5451 2 2 26 ALA O O 5.529 -10.763 -12.734 1.00 . B B . 126 ALA O 1 1 3 5452 2 2 27 HIS C C 5.592 -11.081 -9.791 1.00 . B B . 127 HIS C 1 1 3 5453 2 2 27 HIS CA C 6.119 -9.721 -10.236 1.00 . B B . 127 HIS CA 1 1 3 5454 2 2 27 HIS CB C 6.285 -8.798 -9.027 1.00 . B B . 127 HIS CB 1 1 3 5455 2 2 27 HIS CD2 C 8.143 -9.248 -7.272 1.00 . B B . 127 HIS CD2 1 1 3 5456 2 2 27 HIS CE1 C 9.842 -8.428 -8.388 1.00 . B B . 127 HIS CE1 1 1 3 5457 2 2 27 HIS CG C 7.671 -8.798 -8.460 1.00 . B B . 127 HIS CG 1 1 3 5458 2 2 27 HIS H H 4.769 -8.274 -10.997 1.00 . B B . 127 HIS H 1 1 3 5459 2 2 27 HIS HA H 7.081 -9.859 -10.708 1.00 . B B . 127 HIS HA 1 1 3 5460 2 2 27 HIS HB2 H 6.048 -7.787 -9.320 1.00 . B B . 127 HIS HB2 1 1 3 5461 2 2 27 HIS HB3 H 5.605 -9.111 -8.249 1.00 . B B . 127 HIS HB3 1 1 3 5462 2 2 27 HIS HD1 H 8.744 -7.889 -10.028 1.00 . B B . 127 HIS HD1 1 1 3 5463 2 2 27 HIS HD2 H 7.563 -9.711 -6.487 1.00 . B B . 127 HIS HD2 1 1 3 5464 2 2 27 HIS HE1 H 10.840 -8.120 -8.660 1.00 . B B . 127 HIS HE1 1 1 3 5465 2 2 27 HIS HE2 H 10.083 -9.131 -6.480 1.00 . B B . 127 HIS HE2 1 1 3 5466 2 2 27 HIS N N 5.224 -9.121 -11.217 1.00 . B B . 127 HIS N 1 1 3 5467 2 2 27 HIS ND1 N 8.760 -8.290 -9.135 1.00 . B B . 127 HIS ND1 1 1 3 5468 2 2 27 HIS NE2 N 9.494 -9.006 -7.253 1.00 . B B . 127 HIS NE2 1 1 3 5469 2 2 27 HIS O O 6.346 -12.048 -9.684 1.00 . B B . 127 HIS O 1 1 3 5470 2 2 28 LYS C C 3.037 -13.131 -10.300 1.00 . B B . 128 LYS C 1 1 3 5471 2 2 28 LYS CA C 3.652 -12.390 -9.112 1.00 . B B . 128 LYS CA 1 1 3 5472 2 2 28 LYS CB C 2.575 -12.101 -8.065 1.00 . B B . 128 LYS CB 1 1 3 5473 2 2 28 LYS CD C 3.832 -12.049 -5.890 1.00 . B B . 128 LYS CD 1 1 3 5474 2 2 28 LYS CE C 5.332 -11.881 -6.062 1.00 . B B . 128 LYS CE 1 1 3 5475 2 2 28 LYS CG C 3.059 -11.235 -6.916 1.00 . B B . 128 LYS CG 1 1 3 5476 2 2 28 LYS H H 3.739 -10.341 -9.646 1.00 . B B . 128 LYS H 1 1 3 5477 2 2 28 LYS HA H 4.413 -13.016 -8.668 1.00 . B B . 128 LYS HA 1 1 3 5478 2 2 28 LYS HB2 H 1.750 -11.596 -8.546 1.00 . B B . 128 LYS HB2 1 1 3 5479 2 2 28 LYS HB3 H 2.224 -13.039 -7.659 1.00 . B B . 128 LYS HB3 1 1 3 5480 2 2 28 LYS HD2 H 3.554 -11.721 -4.900 1.00 . B B . 128 LYS HD2 1 1 3 5481 2 2 28 LYS HD3 H 3.579 -13.092 -6.010 1.00 . B B . 128 LYS HD3 1 1 3 5482 2 2 28 LYS HE2 H 5.697 -12.660 -6.715 1.00 . B B . 128 LYS HE2 1 1 3 5483 2 2 28 LYS HE3 H 5.525 -10.917 -6.511 1.00 . B B . 128 LYS HE3 1 1 3 5484 2 2 28 LYS HG2 H 3.703 -10.461 -7.307 1.00 . B B . 128 LYS HG2 1 1 3 5485 2 2 28 LYS HG3 H 2.204 -10.783 -6.433 1.00 . B B . 128 LYS HG3 1 1 3 5486 2 2 28 LYS HZ1 H 5.840 -11.126 -4.181 1.00 . B B . 128 LYS HZ1 1 1 3 5487 2 2 28 LYS HZ2 H 7.080 -12.004 -4.923 1.00 . B B . 128 LYS HZ2 1 1 3 5488 2 2 28 LYS HZ3 H 5.761 -12.815 -4.244 1.00 . B B . 128 LYS HZ3 1 1 3 5489 2 2 28 LYS N N 4.288 -11.148 -9.539 1.00 . B B . 128 LYS N 1 1 3 5490 2 2 28 LYS NZ N 6.054 -11.962 -4.762 1.00 . B B . 128 LYS NZ 1 1 3 5491 2 2 28 LYS O O 2.771 -14.329 -10.223 1.00 . B B . 128 LYS O 1 1 3 5492 2 2 29 CYS C C 3.120 -14.093 -13.156 1.00 . B B . 129 CYS C 1 1 3 5493 2 2 29 CYS CA C 2.225 -12.994 -12.594 1.00 . B B . 129 CYS CA 1 1 3 5494 2 2 29 CYS CB C 1.994 -11.914 -13.654 1.00 . B B . 129 CYS CB 1 1 3 5495 2 2 29 CYS H H 3.042 -11.457 -11.395 1.00 . B B . 129 CYS H 1 1 3 5496 2 2 29 CYS HA H 1.276 -13.428 -12.321 1.00 . B B . 129 CYS HA 1 1 3 5497 2 2 29 CYS HB2 H 1.573 -11.040 -13.179 1.00 . B B . 129 CYS HB2 1 1 3 5498 2 2 29 CYS HB3 H 2.941 -11.651 -14.101 1.00 . B B . 129 CYS HB3 1 1 3 5499 2 2 29 CYS N N 2.811 -12.408 -11.394 1.00 . B B . 129 CYS N 1 1 3 5500 2 2 29 CYS O O 2.715 -15.252 -13.237 1.00 . B B . 129 CYS O 1 1 3 5501 2 2 29 CYS SG S 0.864 -12.411 -14.993 1.00 . B B . 129 CYS SG 1 1 3 5502 2 2 30 GLN C C 5.665 -15.726 -13.029 1.00 . B B . 130 GLN C 1 1 3 5503 2 2 30 GLN CA C 5.280 -14.695 -14.081 1.00 . B B . 130 GLN CA 1 1 3 5504 2 2 30 GLN CB C 6.528 -13.987 -14.614 1.00 . B B . 130 GLN CB 1 1 3 5505 2 2 30 GLN CD C 5.514 -12.735 -16.558 1.00 . B B . 130 GLN CD 1 1 3 5506 2 2 30 GLN CG C 6.514 -13.787 -16.120 1.00 . B B . 130 GLN CG 1 1 3 5507 2 2 30 GLN H H 4.610 -12.788 -13.445 1.00 . B B . 130 GLN H 1 1 3 5508 2 2 30 GLN HA H 4.791 -15.201 -14.891 1.00 . B B . 130 GLN HA 1 1 3 5509 2 2 30 GLN HB2 H 6.606 -13.018 -14.143 1.00 . B B . 130 GLN HB2 1 1 3 5510 2 2 30 GLN HB3 H 7.398 -14.574 -14.357 1.00 . B B . 130 GLN HB3 1 1 3 5511 2 2 30 GLN HE21 H 6.822 -11.998 -17.860 1.00 . B B . 130 GLN HE21 1 1 3 5512 2 2 30 GLN HE22 H 5.289 -11.203 -17.804 1.00 . B B . 130 GLN HE22 1 1 3 5513 2 2 30 GLN HG2 H 7.498 -13.481 -16.440 1.00 . B B . 130 GLN HG2 1 1 3 5514 2 2 30 GLN HG3 H 6.258 -14.724 -16.593 1.00 . B B . 130 GLN HG3 1 1 3 5515 2 2 30 GLN N N 4.338 -13.726 -13.537 1.00 . B B . 130 GLN N 1 1 3 5516 2 2 30 GLN NE2 N 5.916 -11.893 -17.503 1.00 . B B . 130 GLN NE2 1 1 3 5517 2 2 30 GLN O O 6.142 -16.815 -13.352 1.00 . B B . 130 GLN O 1 1 3 5518 2 2 30 GLN OE1 O 4.393 -12.679 -16.052 1.00 . B B . 130 GLN OE1 1 1 3 5519 2 2 31 ARG C C 4.550 -17.085 -10.241 1.00 . B B . 131 ARG C 1 1 3 5520 2 2 31 ARG CA C 5.762 -16.258 -10.657 1.00 . B B . 131 ARG CA 1 1 3 5521 2 2 31 ARG CB C 6.283 -15.452 -9.466 1.00 . B B . 131 ARG CB 1 1 3 5522 2 2 31 ARG CD C 8.015 -15.702 -7.662 1.00 . B B . 131 ARG CD 1 1 3 5523 2 2 31 ARG CG C 6.792 -16.316 -8.323 1.00 . B B . 131 ARG CG 1 1 3 5524 2 2 31 ARG CZ C 10.458 -15.774 -7.978 1.00 . B B . 131 ARG CZ 1 1 3 5525 2 2 31 ARG H H 5.063 -14.494 -11.590 1.00 . B B . 131 ARG H 1 1 3 5526 2 2 31 ARG HA H 6.528 -16.930 -10.988 1.00 . B B . 131 ARG HA 1 1 3 5527 2 2 31 ARG HB2 H 7.094 -14.822 -9.800 1.00 . B B . 131 ARG HB2 1 1 3 5528 2 2 31 ARG HB3 H 5.485 -14.830 -9.090 1.00 . B B . 131 ARG HB3 1 1 3 5529 2 2 31 ARG HD2 H 8.046 -14.649 -7.898 1.00 . B B . 131 ARG HD2 1 1 3 5530 2 2 31 ARG HD3 H 7.932 -15.828 -6.592 1.00 . B B . 131 ARG HD3 1 1 3 5531 2 2 31 ARG HE H 9.187 -17.202 -8.553 1.00 . B B . 131 ARG HE 1 1 3 5532 2 2 31 ARG HG2 H 6.010 -16.417 -7.585 1.00 . B B . 131 ARG HG2 1 1 3 5533 2 2 31 ARG HG3 H 7.053 -17.291 -8.710 1.00 . B B . 131 ARG HG3 1 1 3 5534 2 2 31 ARG HH11 H 9.780 -14.104 -7.059 1.00 . B B . 131 ARG HH11 1 1 3 5535 2 2 31 ARG HH12 H 11.495 -14.180 -7.292 1.00 . B B . 131 ARG HH12 1 1 3 5536 2 2 31 ARG HH21 H 11.442 -17.303 -8.859 1.00 . B B . 131 ARG HH21 1 1 3 5537 2 2 31 ARG HH22 H 12.438 -15.995 -8.315 1.00 . B B . 131 ARG HH22 1 1 3 5538 2 2 31 ARG N N 5.448 -15.373 -11.772 1.00 . B B . 131 ARG N 1 1 3 5539 2 2 31 ARG NE N 9.254 -16.326 -8.119 1.00 . B B . 131 ARG NE 1 1 3 5540 2 2 31 ARG NH1 N 10.587 -14.589 -7.396 1.00 . B B . 131 ARG NH1 1 1 3 5541 2 2 31 ARG NH2 N 11.534 -16.411 -8.420 1.00 . B B . 131 ARG NH2 1 1 3 5542 2 2 31 ARG O O 4.658 -17.994 -9.419 1.00 . B B . 131 ARG O 1 1 3 5543 2 2 32 ARG C C 2.159 -18.859 -11.133 1.00 . B B . 132 ARG C 1 1 3 5544 2 2 32 ARG CA C 2.164 -17.470 -10.501 1.00 . B B . 132 ARG CA 1 1 3 5545 2 2 32 ARG CB C 0.954 -16.668 -10.988 1.00 . B B . 132 ARG CB 1 1 3 5546 2 2 32 ARG CD C -0.964 -16.884 -9.379 1.00 . B B . 132 ARG CD 1 1 3 5547 2 2 32 ARG CG C 0.174 -16.002 -9.866 1.00 . B B . 132 ARG CG 1 1 3 5548 2 2 32 ARG CZ C -3.308 -16.645 -8.658 1.00 . B B . 132 ARG CZ 1 1 3 5549 2 2 32 ARG H H 3.384 -16.028 -11.458 1.00 . B B . 132 ARG H 1 1 3 5550 2 2 32 ARG HA H 2.105 -17.576 -9.429 1.00 . B B . 132 ARG HA 1 1 3 5551 2 2 32 ARG HB2 H 1.295 -15.899 -11.664 1.00 . B B . 132 ARG HB2 1 1 3 5552 2 2 32 ARG HB3 H 0.285 -17.330 -11.518 1.00 . B B . 132 ARG HB3 1 1 3 5553 2 2 32 ARG HD2 H -1.217 -17.586 -10.160 1.00 . B B . 132 ARG HD2 1 1 3 5554 2 2 32 ARG HD3 H -0.636 -17.424 -8.504 1.00 . B B . 132 ARG HD3 1 1 3 5555 2 2 32 ARG HE H -2.086 -15.130 -9.099 1.00 . B B . 132 ARG HE 1 1 3 5556 2 2 32 ARG HG2 H 0.843 -15.809 -9.041 1.00 . B B . 132 ARG HG2 1 1 3 5557 2 2 32 ARG HG3 H -0.233 -15.070 -10.228 1.00 . B B . 132 ARG HG3 1 1 3 5558 2 2 32 ARG HH11 H -2.661 -18.558 -8.784 1.00 . B B . 132 ARG HH11 1 1 3 5559 2 2 32 ARG HH12 H -4.305 -18.363 -8.278 1.00 . B B . 132 ARG HH12 1 1 3 5560 2 2 32 ARG HH21 H -4.250 -14.871 -8.434 1.00 . B B . 132 ARG HH21 1 1 3 5561 2 2 32 ARG HH22 H -5.208 -16.270 -8.081 1.00 . B B . 132 ARG HH22 1 1 3 5562 2 2 32 ARG N N 3.401 -16.761 -10.812 1.00 . B B . 132 ARG N 1 1 3 5563 2 2 32 ARG NE N -2.152 -16.106 -9.040 1.00 . B B . 132 ARG NE 1 1 3 5564 2 2 32 ARG NH1 N -3.435 -17.964 -8.565 1.00 . B B . 132 ARG NH1 1 1 3 5565 2 2 32 ARG NH2 N -4.340 -15.865 -8.368 1.00 . B B . 132 ARG NH2 1 1 3 5566 2 2 32 ARG O O 1.632 -19.812 -10.559 1.00 . B B . 132 ARG O 1 1 3 5567 2 2 33 GLU C C 3.785 -21.196 -12.341 1.00 . B B . 133 GLU C 1 1 3 5568 2 2 33 GLU CA C 2.815 -20.239 -13.027 1.00 . B B . 133 GLU CA 1 1 3 5569 2 2 33 GLU CB C 3.244 -20.015 -14.479 1.00 . B B . 133 GLU CB 1 1 3 5570 2 2 33 GLU CD C 2.904 -17.795 -15.638 1.00 . B B . 133 GLU CD 1 1 3 5571 2 2 33 GLU CG C 2.289 -19.130 -15.265 1.00 . B B . 133 GLU CG 1 1 3 5572 2 2 33 GLU H H 3.154 -18.171 -12.724 1.00 . B B . 133 GLU H 1 1 3 5573 2 2 33 GLU HA H 1.828 -20.675 -13.015 1.00 . B B . 133 GLU HA 1 1 3 5574 2 2 33 GLU HB2 H 4.220 -19.554 -14.487 1.00 . B B . 133 GLU HB2 1 1 3 5575 2 2 33 GLU HB3 H 3.303 -20.972 -14.976 1.00 . B B . 133 GLU HB3 1 1 3 5576 2 2 33 GLU HG2 H 2.006 -19.643 -16.171 1.00 . B B . 133 GLU HG2 1 1 3 5577 2 2 33 GLU HG3 H 1.410 -18.949 -14.664 1.00 . B B . 133 GLU HG3 1 1 3 5578 2 2 33 GLU N N 2.751 -18.966 -12.318 1.00 . B B . 133 GLU N 1 1 3 5579 2 2 33 GLU O O 3.583 -22.410 -12.345 1.00 . B B . 133 GLU O 1 1 3 5580 2 2 33 GLU OE1 O 3.800 -17.328 -14.905 1.00 . B B . 133 GLU OE1 1 1 3 5581 2 2 33 GLU OE2 O 2.490 -17.216 -16.664 1.00 . B B . 133 GLU OE2 1 1 3 5582 2 2 34 GLN C C 5.208 -22.291 -9.962 1.00 . B B . 134 GLN C 1 1 3 5583 2 2 34 GLN CA C 5.843 -21.444 -11.062 1.00 . B B . 134 GLN CA 1 1 3 5584 2 2 34 GLN CB C 6.924 -20.541 -10.465 1.00 . B B . 134 GLN CB 1 1 3 5585 2 2 34 GLN CD C 8.459 -20.555 -12.470 1.00 . B B . 134 GLN CD 1 1 3 5586 2 2 34 GLN CG C 7.659 -19.707 -11.500 1.00 . B B . 134 GLN CG 1 1 3 5587 2 2 34 GLN H H 4.945 -19.667 -11.783 1.00 . B B . 134 GLN H 1 1 3 5588 2 2 34 GLN HA H 6.296 -22.100 -11.788 1.00 . B B . 134 GLN HA 1 1 3 5589 2 2 34 GLN HB2 H 6.464 -19.871 -9.754 1.00 . B B . 134 GLN HB2 1 1 3 5590 2 2 34 GLN HB3 H 7.646 -21.157 -9.950 1.00 . B B . 134 GLN HB3 1 1 3 5591 2 2 34 GLN HE21 H 6.917 -20.618 -13.723 1.00 . B B . 134 GLN HE21 1 1 3 5592 2 2 34 GLN HE22 H 8.335 -21.465 -14.233 1.00 . B B . 134 GLN HE22 1 1 3 5593 2 2 34 GLN HG2 H 6.938 -19.131 -12.060 1.00 . B B . 134 GLN HG2 1 1 3 5594 2 2 34 GLN HG3 H 8.335 -19.037 -10.989 1.00 . B B . 134 GLN HG3 1 1 3 5595 2 2 34 GLN N N 4.839 -20.640 -11.752 1.00 . B B . 134 GLN N 1 1 3 5596 2 2 34 GLN NE2 N 7.841 -20.916 -13.588 1.00 . B B . 134 GLN NE2 1 1 3 5597 2 2 34 GLN O O 5.714 -23.361 -9.622 1.00 . B B . 134 GLN O 1 1 3 5598 2 2 34 GLN OE1 O 9.618 -20.883 -12.217 1.00 . B B . 134 GLN OE1 1 1 3 5599 2 2 35 ALA C C 2.356 -23.469 -8.909 1.00 . B B . 135 ALA C 1 1 3 5600 2 2 35 ALA CA C 3.407 -22.520 -8.343 1.00 . B B . 135 ALA CA 1 1 3 5601 2 2 35 ALA CB C 2.765 -21.534 -7.379 1.00 . B B . 135 ALA CB 1 1 3 5602 2 2 35 ALA H H 3.749 -20.946 -9.717 1.00 . B B . 135 ALA H 1 1 3 5603 2 2 35 ALA HA H 4.138 -23.096 -7.796 1.00 . B B . 135 ALA HA 1 1 3 5604 2 2 35 ALA HB1 H 2.150 -20.839 -7.931 1.00 . B B . 135 ALA HB1 1 1 3 5605 2 2 35 ALA HB2 H 3.536 -20.993 -6.851 1.00 . B B . 135 ALA HB2 1 1 3 5606 2 2 35 ALA HB3 H 2.153 -22.071 -6.669 1.00 . B B . 135 ALA HB3 1 1 3 5607 2 2 35 ALA N N 4.103 -21.806 -9.406 1.00 . B B . 135 ALA N 1 1 3 5608 2 2 35 ALA O O 2.118 -24.544 -8.359 1.00 . B B . 135 ALA O 1 1 3 5609 2 2 36 ASN C C 1.255 -24.584 -11.885 1.00 . B B . 136 ASN C 1 1 3 5610 2 2 36 ASN CA C 0.705 -23.885 -10.646 1.00 . B B . 136 ASN CA 1 1 3 5611 2 2 36 ASN CB C -0.502 -23.024 -11.024 1.00 . B B . 136 ASN CB 1 1 3 5612 2 2 36 ASN CG C -1.562 -23.006 -9.941 1.00 . B B . 136 ASN CG 1 1 3 5613 2 2 36 ASN H H 1.963 -22.199 -10.401 1.00 . B B . 136 ASN H 1 1 3 5614 2 2 36 ASN HA H 0.391 -24.634 -9.934 1.00 . B B . 136 ASN HA 1 1 3 5615 2 2 36 ASN HB2 H -0.173 -22.010 -11.196 1.00 . B B . 136 ASN HB2 1 1 3 5616 2 2 36 ASN HB3 H -0.944 -23.413 -11.929 1.00 . B B . 136 ASN HB3 1 1 3 5617 2 2 36 ASN HD21 H -2.945 -22.480 -11.269 1.00 . B B . 136 ASN HD21 1 1 3 5618 2 2 36 ASN HD22 H -3.498 -22.665 -9.643 1.00 . B B . 136 ASN HD22 1 1 3 5619 2 2 36 ASN N N 1.730 -23.067 -10.009 1.00 . B B . 136 ASN N 1 1 3 5620 2 2 36 ASN ND2 N -2.792 -22.685 -10.323 1.00 . B B . 136 ASN ND2 1 1 3 5621 2 2 36 ASN O O 0.510 -24.890 -12.816 1.00 . B B . 136 ASN O 1 1 3 5622 2 2 36 ASN OD1 O -1.279 -23.278 -8.774 1.00 . B B . 136 ASN OD1 1 1 3 5623 2 2 37 GLY C C 2.887 -24.795 -14.341 1.00 . B B . 137 GLY C 1 1 3 5624 2 2 37 GLY CA C 3.183 -25.494 -13.028 1.00 . B B . 137 GLY CA 1 1 3 5625 2 2 37 GLY H H 3.107 -24.566 -11.124 1.00 . B B . 137 GLY H 1 1 3 5626 2 2 37 GLY HA2 H 4.253 -25.514 -12.876 1.00 . B B . 137 GLY HA2 1 1 3 5627 2 2 37 GLY HA3 H 2.819 -26.509 -13.082 1.00 . B B . 137 GLY HA3 1 1 3 5628 2 2 37 GLY N N 2.562 -24.833 -11.893 1.00 . B B . 137 GLY N 1 1 3 5629 2 2 37 GLY O O 2.829 -23.568 -14.398 1.00 . B B . 137 GLY O 1 1 3 5630 2 2 38 GLU C C 1.018 -24.383 -16.735 1.00 . B B . 138 GLU C 1 1 3 5631 2 2 38 GLU CA C 2.404 -25.022 -16.713 1.00 . B B . 138 GLU CA 1 1 3 5632 2 2 38 GLU CB C 2.492 -26.112 -17.783 1.00 . B B . 138 GLU CB 1 1 3 5633 2 2 38 GLU CD C 3.572 -25.115 -19.837 1.00 . B B . 138 GLU CD 1 1 3 5634 2 2 38 GLU CG C 2.284 -25.594 -19.196 1.00 . B B . 138 GLU CG 1 1 3 5635 2 2 38 GLU H H 2.754 -26.549 -15.292 1.00 . B B . 138 GLU H 1 1 3 5636 2 2 38 GLU HA H 3.141 -24.264 -16.922 1.00 . B B . 138 GLU HA 1 1 3 5637 2 2 38 GLU HB2 H 3.468 -26.573 -17.731 1.00 . B B . 138 GLU HB2 1 1 3 5638 2 2 38 GLU HB3 H 1.739 -26.860 -17.582 1.00 . B B . 138 GLU HB3 1 1 3 5639 2 2 38 GLU HG2 H 1.874 -26.390 -19.800 1.00 . B B . 138 GLU HG2 1 1 3 5640 2 2 38 GLU HG3 H 1.587 -24.770 -19.165 1.00 . B B . 138 GLU HG3 1 1 3 5641 2 2 38 GLU N N 2.697 -25.577 -15.398 1.00 . B B . 138 GLU N 1 1 3 5642 2 2 38 GLU O O 0.003 -25.079 -16.734 1.00 . B B . 138 GLU O 1 1 3 5643 2 2 38 GLU OE1 O 3.952 -23.949 -19.606 1.00 . B B . 138 GLU OE1 1 1 3 5644 2 2 38 GLU OE2 O 4.201 -25.908 -20.570 1.00 . B B . 138 GLU OE2 1 1 3 5645 2 2 39 VAL C C -0.397 -21.478 -18.034 1.00 . B B . 139 VAL C 1 1 3 5646 2 2 39 VAL CA C -0.272 -22.319 -16.769 1.00 . B B . 139 VAL CA 1 1 3 5647 2 2 39 VAL CB C -0.405 -21.397 -15.547 1.00 . B B . 139 VAL CB 1 1 3 5648 2 2 39 VAL CG1 C -1.838 -20.912 -15.396 1.00 . B B . 139 VAL CG1 1 1 3 5649 2 2 39 VAL CG2 C 0.064 -22.103 -14.283 1.00 . B B . 139 VAL CG2 1 1 3 5650 2 2 39 VAL H H 1.827 -22.554 -16.746 1.00 . B B . 139 VAL H 1 1 3 5651 2 2 39 VAL HA H -1.079 -23.037 -16.743 1.00 . B B . 139 VAL HA 1 1 3 5652 2 2 39 VAL HB H 0.226 -20.538 -15.710 1.00 . B B . 139 VAL HB 1 1 3 5653 2 2 39 VAL HG11 H -2.517 -21.720 -15.620 1.00 . B B . 139 VAL HG11 1 1 3 5654 2 2 39 VAL HG12 H -2.015 -20.092 -16.078 1.00 . B B . 139 VAL HG12 1 1 3 5655 2 2 39 VAL HG13 H -1.999 -20.577 -14.381 1.00 . B B . 139 VAL HG13 1 1 3 5656 2 2 39 VAL HG21 H -0.295 -23.121 -14.286 1.00 . B B . 139 VAL HG21 1 1 3 5657 2 2 39 VAL HG22 H -0.324 -21.587 -13.418 1.00 . B B . 139 VAL HG22 1 1 3 5658 2 2 39 VAL HG23 H 1.143 -22.102 -14.249 1.00 . B B . 139 VAL HG23 1 1 3 5659 2 2 39 VAL N N 0.985 -23.054 -16.752 1.00 . B B . 139 VAL N 1 1 3 5660 2 2 39 VAL O O 0.599 -21.152 -18.678 1.00 . B B . 139 VAL O 1 1 3 5661 2 2 40 ARG C C -1.294 -18.928 -19.421 1.00 . B B . 140 ARG C 1 1 3 5662 2 2 40 ARG CA C -1.895 -20.324 -19.566 1.00 . B B . 140 ARG CA 1 1 3 5663 2 2 40 ARG CB C -3.401 -20.221 -19.813 1.00 . B B . 140 ARG CB 1 1 3 5664 2 2 40 ARG CD C -5.081 -19.953 -21.662 1.00 . B B . 140 ARG CD 1 1 3 5665 2 2 40 ARG CG C -3.759 -19.473 -21.087 1.00 . B B . 140 ARG CG 1 1 3 5666 2 2 40 ARG CZ C -5.988 -21.984 -22.724 1.00 . B B . 140 ARG CZ 1 1 3 5667 2 2 40 ARG H H -2.378 -21.419 -17.820 1.00 . B B . 140 ARG H 1 1 3 5668 2 2 40 ARG HA H -1.433 -20.816 -20.410 1.00 . B B . 140 ARG HA 1 1 3 5669 2 2 40 ARG HB2 H -3.812 -21.217 -19.879 1.00 . B B . 140 ARG HB2 1 1 3 5670 2 2 40 ARG HB3 H -3.856 -19.708 -18.979 1.00 . B B . 140 ARG HB3 1 1 3 5671 2 2 40 ARG HD2 H -5.799 -20.037 -20.859 1.00 . B B . 140 ARG HD2 1 1 3 5672 2 2 40 ARG HD3 H -5.431 -19.228 -22.382 1.00 . B B . 140 ARG HD3 1 1 3 5673 2 2 40 ARG HE H -4.047 -21.596 -22.466 1.00 . B B . 140 ARG HE 1 1 3 5674 2 2 40 ARG HG2 H -3.837 -18.419 -20.864 1.00 . B B . 140 ARG HG2 1 1 3 5675 2 2 40 ARG HG3 H -2.979 -19.631 -21.817 1.00 . B B . 140 ARG HG3 1 1 3 5676 2 2 40 ARG HH11 H -7.390 -20.668 -22.097 1.00 . B B . 140 ARG HH11 1 1 3 5677 2 2 40 ARG HH12 H -8.001 -22.103 -22.847 1.00 . B B . 140 ARG HH12 1 1 3 5678 2 2 40 ARG HH21 H -4.849 -23.486 -23.453 1.00 . B B . 140 ARG HH21 1 1 3 5679 2 2 40 ARG HH22 H -6.560 -23.703 -23.617 1.00 . B B . 140 ARG HH22 1 1 3 5680 2 2 40 ARG N N -1.630 -21.129 -18.379 1.00 . B B . 140 ARG N 1 1 3 5681 2 2 40 ARG NE N -4.952 -21.252 -22.318 1.00 . B B . 140 ARG NE 1 1 3 5682 2 2 40 ARG NH1 N -7.228 -21.549 -22.541 1.00 . B B . 140 ARG NH1 1 1 3 5683 2 2 40 ARG NH2 N -5.782 -23.154 -23.313 1.00 . B B . 140 ARG NH2 1 1 3 5684 2 2 40 ARG O O -1.314 -18.344 -18.339 1.00 . B B . 140 ARG O 1 1 3 5685 2 2 41 GLN C C -1.225 -15.987 -20.493 1.00 . B B . 141 GLN C 1 1 3 5686 2 2 41 GLN CA C -0.157 -17.075 -20.515 1.00 . B B . 141 GLN CA 1 1 3 5687 2 2 41 GLN CB C 0.741 -16.897 -21.740 1.00 . B B . 141 GLN CB 1 1 3 5688 2 2 41 GLN CD C 2.785 -18.092 -20.860 1.00 . B B . 141 GLN CD 1 1 3 5689 2 2 41 GLN CG C 1.726 -18.036 -21.944 1.00 . B B . 141 GLN CG 1 1 3 5690 2 2 41 GLN H H -0.778 -18.917 -21.353 1.00 . B B . 141 GLN H 1 1 3 5691 2 2 41 GLN HA H 0.446 -16.989 -19.624 1.00 . B B . 141 GLN HA 1 1 3 5692 2 2 41 GLN HB2 H 0.119 -16.826 -22.621 1.00 . B B . 141 GLN HB2 1 1 3 5693 2 2 41 GLN HB3 H 1.302 -15.980 -21.632 1.00 . B B . 141 GLN HB3 1 1 3 5694 2 2 41 GLN HE21 H 1.930 -19.704 -20.073 1.00 . B B . 141 GLN HE21 1 1 3 5695 2 2 41 GLN HE22 H 3.349 -19.136 -19.265 1.00 . B B . 141 GLN HE22 1 1 3 5696 2 2 41 GLN HG2 H 1.184 -18.970 -21.941 1.00 . B B . 141 GLN HG2 1 1 3 5697 2 2 41 GLN HG3 H 2.215 -17.907 -22.898 1.00 . B B . 141 GLN HG3 1 1 3 5698 2 2 41 GLN N N -0.763 -18.401 -20.519 1.00 . B B . 141 GLN N 1 1 3 5699 2 2 41 GLN NE2 N 2.677 -19.076 -19.977 1.00 . B B . 141 GLN NE2 1 1 3 5700 2 2 41 GLN O O -1.880 -15.728 -21.503 1.00 . B B . 141 GLN O 1 1 3 5701 2 2 41 GLN OE1 O 3.691 -17.258 -20.818 1.00 . B B . 141 GLN OE1 1 1 3 5702 2 2 42 CYS C C -2.471 -13.393 -20.374 1.00 . B B . 142 CYS C 1 1 3 5703 2 2 42 CYS CA C -2.389 -14.307 -19.151 1.00 . B B . 142 CYS CA 1 1 3 5704 2 2 42 CYS CB C -2.060 -13.480 -17.907 1.00 . B B . 142 CYS CB 1 1 3 5705 2 2 42 CYS H H -0.862 -15.620 -18.566 1.00 . B B . 142 CYS H 1 1 3 5706 2 2 42 CYS HA H -3.335 -14.787 -19.006 1.00 . B B . 142 CYS HA 1 1 3 5707 2 2 42 CYS HB2 H -2.862 -12.781 -17.726 1.00 . B B . 142 CYS HB2 1 1 3 5708 2 2 42 CYS HB3 H -1.971 -14.142 -17.058 1.00 . B B . 142 CYS HB3 1 1 3 5709 2 2 42 CYS N N -1.402 -15.360 -19.330 1.00 . B B . 142 CYS N 1 1 3 5710 2 2 42 CYS O O -1.451 -12.944 -20.896 1.00 . B B . 142 CYS O 1 1 3 5711 2 2 42 CYS SG S -0.512 -12.525 -18.031 1.00 . B B . 142 CYS SG 1 1 3 5712 2 2 43 ASN C C -3.630 -10.806 -21.644 1.00 . B B . 143 ASN C 1 1 3 5713 2 2 43 ASN CA C -3.908 -12.269 -21.986 1.00 . B B . 143 ASN CA 1 1 3 5714 2 2 43 ASN CB C -5.341 -12.424 -22.496 1.00 . B B . 143 ASN CB 1 1 3 5715 2 2 43 ASN CG C -5.728 -13.876 -22.698 1.00 . B B . 143 ASN CG 1 1 3 5716 2 2 43 ASN H H -4.467 -13.514 -20.369 1.00 . B B . 143 ASN H 1 1 3 5717 2 2 43 ASN HA H -3.223 -12.581 -22.760 1.00 . B B . 143 ASN HA 1 1 3 5718 2 2 43 ASN HB2 H -6.022 -11.985 -21.782 1.00 . B B . 143 ASN HB2 1 1 3 5719 2 2 43 ASN HB3 H -5.437 -11.909 -23.441 1.00 . B B . 143 ASN HB3 1 1 3 5720 2 2 43 ASN HD21 H -3.975 -14.249 -23.559 1.00 . B B . 143 ASN HD21 1 1 3 5721 2 2 43 ASN HD22 H -5.052 -15.596 -23.432 1.00 . B B . 143 ASN HD22 1 1 3 5722 2 2 43 ASN N N -3.692 -13.125 -20.826 1.00 . B B . 143 ASN N 1 1 3 5723 2 2 43 ASN ND2 N -4.828 -14.652 -23.290 1.00 . B B . 143 ASN ND2 1 1 3 5724 2 2 43 ASN O O -4.527 -9.965 -21.692 1.00 . B B . 143 ASN O 1 1 3 5725 2 2 43 ASN OD1 O -6.825 -14.295 -22.326 1.00 . B B . 143 ASN OD1 1 1 3 5726 2 2 44 LEU C C -0.541 -8.883 -21.393 1.00 . B B . 144 LEU C 1 1 3 5727 2 2 44 LEU CA C -1.979 -9.153 -20.955 1.00 . B B . 144 LEU CA 1 1 3 5728 2 2 44 LEU CB C -2.108 -8.930 -19.447 1.00 . B B . 144 LEU CB 1 1 3 5729 2 2 44 LEU CD1 C -3.804 -10.037 -17.964 1.00 . B B . 144 LEU CD1 1 1 3 5730 2 2 44 LEU CD2 C -3.806 -7.549 -18.216 1.00 . B B . 144 LEU CD2 1 1 3 5731 2 2 44 LEU CG C -3.543 -8.878 -18.913 1.00 . B B . 144 LEU CG 1 1 3 5732 2 2 44 LEU H H -1.708 -11.225 -21.285 1.00 . B B . 144 LEU H 1 1 3 5733 2 2 44 LEU HA H -2.639 -8.471 -21.469 1.00 . B B . 144 LEU HA 1 1 3 5734 2 2 44 LEU HB2 H -1.586 -9.730 -18.943 1.00 . B B . 144 LEU HB2 1 1 3 5735 2 2 44 LEU HB3 H -1.622 -7.996 -19.203 1.00 . B B . 144 LEU HB3 1 1 3 5736 2 2 44 LEU HD11 H -3.276 -9.868 -17.036 1.00 . B B . 144 LEU HD11 1 1 3 5737 2 2 44 LEU HD12 H -3.455 -10.955 -18.414 1.00 . B B . 144 LEU HD12 1 1 3 5738 2 2 44 LEU HD13 H -4.863 -10.112 -17.768 1.00 . B B . 144 LEU HD13 1 1 3 5739 2 2 44 LEU HD21 H -3.924 -6.772 -18.956 1.00 . B B . 144 LEU HD21 1 1 3 5740 2 2 44 LEU HD22 H -2.973 -7.309 -17.573 1.00 . B B . 144 LEU HD22 1 1 3 5741 2 2 44 LEU HD23 H -4.707 -7.625 -17.625 1.00 . B B . 144 LEU HD23 1 1 3 5742 2 2 44 LEU HG H -4.232 -8.963 -19.742 1.00 . B B . 144 LEU HG 1 1 3 5743 2 2 44 LEU N N -2.380 -10.512 -21.303 1.00 . B B . 144 LEU N 1 1 3 5744 2 2 44 LEU O O 0.406 -9.281 -20.713 1.00 . B B . 144 LEU O 1 1 3 5745 2 2 45 PRO C C 1.719 -6.870 -22.173 1.00 . B B . 145 PRO C 1 1 3 5746 2 2 45 PRO CA C 0.986 -7.881 -23.049 1.00 . B B . 145 PRO CA 1 1 3 5747 2 2 45 PRO CB C 0.707 -7.289 -24.432 1.00 . B B . 145 PRO CB 1 1 3 5748 2 2 45 PRO CD C -1.419 -7.681 -23.413 1.00 . B B . 145 PRO CD 1 1 3 5749 2 2 45 PRO CG C -0.684 -6.760 -24.347 1.00 . B B . 145 PRO CG 1 1 3 5750 2 2 45 PRO HA H 1.589 -8.771 -23.151 1.00 . B B . 145 PRO HA 1 1 3 5751 2 2 45 PRO HB2 H 1.417 -6.502 -24.640 1.00 . B B . 145 PRO HB2 1 1 3 5752 2 2 45 PRO HB3 H 0.789 -8.061 -25.182 1.00 . B B . 145 PRO HB3 1 1 3 5753 2 2 45 PRO HD2 H -2.154 -7.131 -22.844 1.00 . B B . 145 PRO HD2 1 1 3 5754 2 2 45 PRO HD3 H -1.887 -8.483 -23.964 1.00 . B B . 145 PRO HD3 1 1 3 5755 2 2 45 PRO HG2 H -0.671 -5.755 -23.952 1.00 . B B . 145 PRO HG2 1 1 3 5756 2 2 45 PRO HG3 H -1.142 -6.774 -25.325 1.00 . B B . 145 PRO HG3 1 1 3 5757 2 2 45 PRO N N -0.352 -8.198 -22.536 1.00 . B B . 145 PRO N 1 1 3 5758 2 2 45 PRO O O 2.947 -6.784 -22.204 1.00 . B B . 145 PRO O 1 1 3 5759 2 2 46 HIS C C 2.414 -5.741 -19.442 1.00 . B B . 146 HIS C 1 1 3 5760 2 2 46 HIS CA C 1.539 -5.096 -20.513 1.00 . B B . 146 HIS CA 1 1 3 5761 2 2 46 HIS CB C 0.432 -4.272 -19.854 1.00 . B B . 146 HIS CB 1 1 3 5762 2 2 46 HIS CD2 C -0.393 -1.884 -20.439 1.00 . B B . 146 HIS CD2 1 1 3 5763 2 2 46 HIS CE1 C -0.826 -2.206 -22.563 1.00 . B B . 146 HIS CE1 1 1 3 5764 2 2 46 HIS CG C -0.095 -3.173 -20.724 1.00 . B B . 146 HIS CG 1 1 3 5765 2 2 46 HIS H H -0.012 -6.217 -21.416 1.00 . B B . 146 HIS H 1 1 3 5766 2 2 46 HIS HA H 2.151 -4.442 -21.115 1.00 . B B . 146 HIS HA 1 1 3 5767 2 2 46 HIS HB2 H -0.392 -4.924 -19.606 1.00 . B B . 146 HIS HB2 1 1 3 5768 2 2 46 HIS HB3 H 0.817 -3.826 -18.950 1.00 . B B . 146 HIS HB3 1 1 3 5769 2 2 46 HIS HD1 H -0.267 -4.173 -22.571 1.00 . B B . 146 HIS HD1 1 1 3 5770 2 2 46 HIS HD2 H -0.293 -1.401 -19.477 1.00 . B B . 146 HIS HD2 1 1 3 5771 2 2 46 HIS HE1 H -1.125 -2.041 -23.588 1.00 . B B . 146 HIS HE1 1 1 3 5772 2 2 46 HIS HE2 H -1.218 -0.403 -21.677 1.00 . B B . 146 HIS HE2 1 1 3 5773 2 2 46 HIS N N 0.960 -6.104 -21.396 1.00 . B B . 146 HIS N 1 1 3 5774 2 2 46 HIS ND1 N -0.378 -3.343 -22.063 1.00 . B B . 146 HIS ND1 1 1 3 5775 2 2 46 HIS NE2 N -0.845 -1.305 -21.599 1.00 . B B . 146 HIS NE2 1 1 3 5776 2 2 46 HIS O O 3.506 -5.257 -19.143 1.00 . B B . 146 HIS O 1 1 3 5777 2 2 47 CYS C C 4.045 -7.957 -18.341 1.00 . B B . 147 CYS C 1 1 3 5778 2 2 47 CYS CA C 2.669 -7.548 -17.830 1.00 . B B . 147 CYS CA 1 1 3 5779 2 2 47 CYS CB C 1.897 -8.787 -17.370 1.00 . B B . 147 CYS CB 1 1 3 5780 2 2 47 CYS H H 1.056 -7.176 -19.147 1.00 . B B . 147 CYS H 1 1 3 5781 2 2 47 CYS HA H 2.793 -6.878 -16.992 1.00 . B B . 147 CYS HA 1 1 3 5782 2 2 47 CYS HB2 H 2.065 -9.586 -18.070 1.00 . B B . 147 CYS HB2 1 1 3 5783 2 2 47 CYS HB3 H 2.265 -9.084 -16.405 1.00 . B B . 147 CYS HB3 1 1 3 5784 2 2 47 CYS N N 1.929 -6.837 -18.867 1.00 . B B . 147 CYS N 1 1 3 5785 2 2 47 CYS O O 5.071 -7.509 -17.828 1.00 . B B . 147 CYS O 1 1 3 5786 2 2 47 CYS SG S 0.095 -8.551 -17.227 1.00 . B B . 147 CYS SG 1 1 3 5787 2 2 48 ARG C C 6.252 -8.111 -20.213 1.00 . B B . 148 ARG C 1 1 3 5788 2 2 48 ARG CA C 5.302 -9.279 -19.959 1.00 . B B . 148 ARG CA 1 1 3 5789 2 2 48 ARG CB C 5.019 -10.016 -21.269 1.00 . B B . 148 ARG CB 1 1 3 5790 2 2 48 ARG CD C 4.032 -12.035 -22.392 1.00 . B B . 148 ARG CD 1 1 3 5791 2 2 48 ARG CG C 4.153 -11.254 -21.095 1.00 . B B . 148 ARG CG 1 1 3 5792 2 2 48 ARG CZ C 5.558 -12.931 -24.107 1.00 . B B . 148 ARG CZ 1 1 3 5793 2 2 48 ARG H H 3.202 -9.123 -19.726 1.00 . B B . 148 ARG H 1 1 3 5794 2 2 48 ARG HA H 5.765 -9.961 -19.264 1.00 . B B . 148 ARG HA 1 1 3 5795 2 2 48 ARG HB2 H 4.515 -9.343 -21.947 1.00 . B B . 148 ARG HB2 1 1 3 5796 2 2 48 ARG HB3 H 5.957 -10.320 -21.708 1.00 . B B . 148 ARG HB3 1 1 3 5797 2 2 48 ARG HD2 H 3.377 -12.879 -22.229 1.00 . B B . 148 ARG HD2 1 1 3 5798 2 2 48 ARG HD3 H 3.605 -11.392 -23.147 1.00 . B B . 148 ARG HD3 1 1 3 5799 2 2 48 ARG HE H 6.062 -12.549 -22.213 1.00 . B B . 148 ARG HE 1 1 3 5800 2 2 48 ARG HG2 H 4.597 -11.890 -20.343 1.00 . B B . 148 ARG HG2 1 1 3 5801 2 2 48 ARG HG3 H 3.168 -10.949 -20.774 1.00 . B B . 148 ARG HG3 1 1 3 5802 2 2 48 ARG HH11 H 3.675 -12.584 -24.760 1.00 . B B . 148 ARG HH11 1 1 3 5803 2 2 48 ARG HH12 H 4.767 -13.216 -25.945 1.00 . B B . 148 ARG HH12 1 1 3 5804 2 2 48 ARG HH21 H 7.500 -13.379 -23.771 1.00 . B B . 148 ARG HH21 1 1 3 5805 2 2 48 ARG HH22 H 6.939 -13.668 -25.385 1.00 . B B . 148 ARG HH22 1 1 3 5806 2 2 48 ARG N N 4.055 -8.807 -19.363 1.00 . B B . 148 ARG N 1 1 3 5807 2 2 48 ARG NE N 5.327 -12.523 -22.861 1.00 . B B . 148 ARG NE 1 1 3 5808 2 2 48 ARG NH1 N 4.587 -12.909 -25.012 1.00 . B B . 148 ARG NH1 1 1 3 5809 2 2 48 ARG NH2 N 6.764 -13.361 -24.449 1.00 . B B . 148 ARG NH2 1 1 3 5810 2 2 48 ARG O O 7.465 -8.233 -20.034 1.00 . B B . 148 ARG O 1 1 3 5811 2 2 49 THR C C 7.255 -5.382 -19.629 1.00 . B B . 149 THR C 1 1 3 5812 2 2 49 THR CA C 6.485 -5.784 -20.881 1.00 . B B . 149 THR CA 1 1 3 5813 2 2 49 THR CB C 5.591 -4.631 -21.340 1.00 . B B . 149 THR CB 1 1 3 5814 2 2 49 THR CG2 C 6.368 -3.436 -21.848 1.00 . B B . 149 THR CG2 1 1 3 5815 2 2 49 THR H H 4.717 -6.937 -20.734 1.00 . B B . 149 THR H 1 1 3 5816 2 2 49 THR HA H 7.192 -6.019 -21.664 1.00 . B B . 149 THR HA 1 1 3 5817 2 2 49 THR HB H 4.988 -4.303 -20.506 1.00 . B B . 149 THR HB 1 1 3 5818 2 2 49 THR HG1 H 4.055 -4.381 -22.529 1.00 . B B . 149 THR HG1 1 1 3 5819 2 2 49 THR HG21 H 5.704 -2.590 -21.947 1.00 . B B . 149 THR HG21 1 1 3 5820 2 2 49 THR HG22 H 6.800 -3.670 -22.811 1.00 . B B . 149 THR HG22 1 1 3 5821 2 2 49 THR HG23 H 7.156 -3.195 -21.149 1.00 . B B . 149 THR HG23 1 1 3 5822 2 2 49 THR N N 5.689 -6.976 -20.619 1.00 . B B . 149 THR N 1 1 3 5823 2 2 49 THR O O 8.425 -5.004 -19.701 1.00 . B B . 149 THR O 1 1 3 5824 2 2 49 THR OG1 O 4.724 -5.052 -22.378 1.00 . B B . 149 THR OG1 1 1 3 5825 2 2 50 MET C C 8.421 -6.044 -16.966 1.00 . B B . 150 MET C 1 1 3 5826 2 2 50 MET CA C 7.226 -5.140 -17.211 1.00 . B B . 150 MET CA 1 1 3 5827 2 2 50 MET CB C 6.224 -5.255 -16.058 1.00 . B B . 150 MET CB 1 1 3 5828 2 2 50 MET CE C 5.674 -1.484 -16.880 1.00 . B B . 150 MET CE 1 1 3 5829 2 2 50 MET CG C 5.729 -3.912 -15.546 1.00 . B B . 150 MET CG 1 1 3 5830 2 2 50 MET H H 5.666 -5.795 -18.483 1.00 . B B . 150 MET H 1 1 3 5831 2 2 50 MET HA H 7.579 -4.121 -17.278 1.00 . B B . 150 MET HA 1 1 3 5832 2 2 50 MET HB2 H 5.370 -5.824 -16.394 1.00 . B B . 150 MET HB2 1 1 3 5833 2 2 50 MET HB3 H 6.693 -5.777 -15.238 1.00 . B B . 150 MET HB3 1 1 3 5834 2 2 50 MET HE1 H 5.538 -0.919 -15.969 1.00 . B B . 150 MET HE1 1 1 3 5835 2 2 50 MET HE2 H 5.315 -0.908 -17.719 1.00 . B B . 150 MET HE2 1 1 3 5836 2 2 50 MET HE3 H 6.723 -1.702 -17.015 1.00 . B B . 150 MET HE3 1 1 3 5837 2 2 50 MET HG2 H 5.115 -4.079 -14.674 1.00 . B B . 150 MET HG2 1 1 3 5838 2 2 50 MET HG3 H 6.583 -3.309 -15.274 1.00 . B B . 150 MET HG3 1 1 3 5839 2 2 50 MET N N 6.594 -5.479 -18.479 1.00 . B B . 150 MET N 1 1 3 5840 2 2 50 MET O O 9.491 -5.575 -16.587 1.00 . B B . 150 MET O 1 1 3 5841 2 2 50 MET SD S 4.755 -3.018 -16.772 1.00 . B B . 150 MET SD 1 1 3 5842 2 2 51 LYS C C 10.553 -7.789 -17.829 1.00 . B B . 151 LYS C 1 1 3 5843 2 2 51 LYS CA C 9.348 -8.282 -17.042 1.00 . B B . 151 LYS CA 1 1 3 5844 2 2 51 LYS CB C 8.940 -9.677 -17.519 1.00 . B B . 151 LYS CB 1 1 3 5845 2 2 51 LYS CD C 8.088 -10.354 -15.261 1.00 . B B . 151 LYS CD 1 1 3 5846 2 2 51 LYS CE C 8.441 -11.124 -13.993 1.00 . B B . 151 LYS CE 1 1 3 5847 2 2 51 LYS CG C 8.993 -10.727 -16.424 1.00 . B B . 151 LYS CG 1 1 3 5848 2 2 51 LYS H H 7.381 -7.660 -17.535 1.00 . B B . 151 LYS H 1 1 3 5849 2 2 51 LYS HA H 9.601 -8.319 -15.994 1.00 . B B . 151 LYS HA 1 1 3 5850 2 2 51 LYS HB2 H 7.930 -9.635 -17.900 1.00 . B B . 151 LYS HB2 1 1 3 5851 2 2 51 LYS HB3 H 9.604 -9.984 -18.315 1.00 . B B . 151 LYS HB3 1 1 3 5852 2 2 51 LYS HD2 H 8.190 -9.299 -15.065 1.00 . B B . 151 LYS HD2 1 1 3 5853 2 2 51 LYS HD3 H 7.067 -10.573 -15.533 1.00 . B B . 151 LYS HD3 1 1 3 5854 2 2 51 LYS HE2 H 9.055 -10.494 -13.366 1.00 . B B . 151 LYS HE2 1 1 3 5855 2 2 51 LYS HE3 H 7.528 -11.365 -13.469 1.00 . B B . 151 LYS HE3 1 1 3 5856 2 2 51 LYS HG2 H 8.670 -11.674 -16.831 1.00 . B B . 151 LYS HG2 1 1 3 5857 2 2 51 LYS HG3 H 10.009 -10.812 -16.067 1.00 . B B . 151 LYS HG3 1 1 3 5858 2 2 51 LYS HZ1 H 10.190 -12.180 -14.436 1.00 . B B . 151 LYS HZ1 1 1 3 5859 2 2 51 LYS HZ2 H 8.796 -12.844 -15.126 1.00 . B B . 151 LYS HZ2 1 1 3 5860 2 2 51 LYS HZ3 H 9.094 -13.040 -13.475 1.00 . B B . 151 LYS HZ3 1 1 3 5861 2 2 51 LYS N N 8.250 -7.339 -17.213 1.00 . B B . 151 LYS N 1 1 3 5862 2 2 51 LYS NZ N 9.182 -12.386 -14.277 1.00 . B B . 151 LYS NZ 1 1 3 5863 2 2 51 LYS O O 11.699 -7.928 -17.402 1.00 . B B . 151 LYS O 1 1 3 5864 2 2 52 ASN C C 11.832 -5.333 -19.255 1.00 . B B . 152 ASN C 1 1 3 5865 2 2 52 ASN CA C 11.294 -6.636 -19.841 1.00 . B B . 152 ASN CA 1 1 3 5866 2 2 52 ASN CB C 10.732 -6.388 -21.243 1.00 . B B . 152 ASN CB 1 1 3 5867 2 2 52 ASN CG C 11.715 -6.764 -22.335 1.00 . B B . 152 ASN CG 1 1 3 5868 2 2 52 ASN H H 9.327 -7.102 -19.244 1.00 . B B . 152 ASN H 1 1 3 5869 2 2 52 ASN HA H 12.096 -7.353 -19.902 1.00 . B B . 152 ASN HA 1 1 3 5870 2 2 52 ASN HB2 H 9.836 -6.976 -21.372 1.00 . B B . 152 ASN HB2 1 1 3 5871 2 2 52 ASN HB3 H 10.488 -5.341 -21.346 1.00 . B B . 152 ASN HB3 1 1 3 5872 2 2 52 ASN HD21 H 13.202 -5.917 -21.323 1.00 . B B . 152 ASN HD21 1 1 3 5873 2 2 52 ASN HD22 H 13.634 -6.630 -22.836 1.00 . B B . 152 ASN HD22 1 1 3 5874 2 2 52 ASN N N 10.265 -7.187 -18.978 1.00 . B B . 152 ASN N 1 1 3 5875 2 2 52 ASN ND2 N 12.978 -6.400 -22.145 1.00 . B B . 152 ASN ND2 1 1 3 5876 2 2 52 ASN O O 13.042 -5.107 -19.222 1.00 . B B . 152 ASN O 1 1 3 5877 2 2 52 ASN OD1 O 11.341 -7.373 -23.337 1.00 . B B . 152 ASN OD1 1 1 3 5878 2 2 53 VAL C C 12.049 -3.438 -16.879 1.00 . B B . 153 VAL C 1 1 3 5879 2 2 53 VAL CA C 11.310 -3.211 -18.189 1.00 . B B . 153 VAL CA 1 1 3 5880 2 2 53 VAL CB C 10.088 -2.308 -17.935 1.00 . B B . 153 VAL CB 1 1 3 5881 2 2 53 VAL CG1 C 10.522 -0.956 -17.388 1.00 . B B . 153 VAL CG1 1 1 3 5882 2 2 53 VAL CG2 C 9.275 -2.138 -19.210 1.00 . B B . 153 VAL CG2 1 1 3 5883 2 2 53 VAL H H 9.969 -4.721 -18.827 1.00 . B B . 153 VAL H 1 1 3 5884 2 2 53 VAL HA H 11.970 -2.707 -18.880 1.00 . B B . 153 VAL HA 1 1 3 5885 2 2 53 VAL HB H 9.461 -2.785 -17.195 1.00 . B B . 153 VAL HB 1 1 3 5886 2 2 53 VAL HG11 H 9.719 -0.244 -17.508 1.00 . B B . 153 VAL HG11 1 1 3 5887 2 2 53 VAL HG12 H 11.392 -0.612 -17.928 1.00 . B B . 153 VAL HG12 1 1 3 5888 2 2 53 VAL HG13 H 10.764 -1.052 -16.340 1.00 . B B . 153 VAL HG13 1 1 3 5889 2 2 53 VAL HG21 H 9.551 -1.212 -19.692 1.00 . B B . 153 VAL HG21 1 1 3 5890 2 2 53 VAL HG22 H 8.223 -2.117 -18.966 1.00 . B B . 153 VAL HG22 1 1 3 5891 2 2 53 VAL HG23 H 9.474 -2.964 -19.876 1.00 . B B . 153 VAL HG23 1 1 3 5892 2 2 53 VAL N N 10.922 -4.482 -18.783 1.00 . B B . 153 VAL N 1 1 3 5893 2 2 53 VAL O O 12.951 -2.683 -16.519 1.00 . B B . 153 VAL O 1 1 3 5894 2 2 54 LEU C C 13.726 -5.253 -15.136 1.00 . B B . 154 LEU C 1 1 3 5895 2 2 54 LEU CA C 12.279 -4.838 -14.917 1.00 . B B . 154 LEU CA 1 1 3 5896 2 2 54 LEU CB C 11.484 -5.969 -14.278 1.00 . B B . 154 LEU CB 1 1 3 5897 2 2 54 LEU CD1 C 9.398 -6.646 -13.068 1.00 . B B . 154 LEU CD1 1 1 3 5898 2 2 54 LEU CD2 C 11.025 -5.093 -11.974 1.00 . B B . 154 LEU CD2 1 1 3 5899 2 2 54 LEU CG C 10.403 -5.527 -13.293 1.00 . B B . 154 LEU CG 1 1 3 5900 2 2 54 LEU H H 10.942 -5.061 -16.505 1.00 . B B . 154 LEU H 1 1 3 5901 2 2 54 LEU HA H 12.255 -3.974 -14.279 1.00 . B B . 154 LEU HA 1 1 3 5902 2 2 54 LEU HB2 H 11.009 -6.532 -15.069 1.00 . B B . 154 LEU HB2 1 1 3 5903 2 2 54 LEU HB3 H 12.167 -6.613 -13.773 1.00 . B B . 154 LEU HB3 1 1 3 5904 2 2 54 LEU HD11 H 9.180 -7.128 -14.010 1.00 . B B . 154 LEU HD11 1 1 3 5905 2 2 54 LEU HD12 H 8.488 -6.236 -12.655 1.00 . B B . 154 LEU HD12 1 1 3 5906 2 2 54 LEU HD13 H 9.811 -7.370 -12.380 1.00 . B B . 154 LEU HD13 1 1 3 5907 2 2 54 LEU HD21 H 12.016 -5.511 -11.888 1.00 . B B . 154 LEU HD21 1 1 3 5908 2 2 54 LEU HD22 H 10.415 -5.443 -11.154 1.00 . B B . 154 LEU HD22 1 1 3 5909 2 2 54 LEU HD23 H 11.085 -4.015 -11.943 1.00 . B B . 154 LEU HD23 1 1 3 5910 2 2 54 LEU HG H 9.875 -4.683 -13.711 1.00 . B B . 154 LEU HG 1 1 3 5911 2 2 54 LEU N N 11.663 -4.492 -16.172 1.00 . B B . 154 LEU N 1 1 3 5912 2 2 54 LEU O O 14.619 -4.857 -14.387 1.00 . B B . 154 LEU O 1 1 3 5913 2 2 55 ASN C C 16.174 -5.289 -16.829 1.00 . B B . 155 ASN C 1 1 3 5914 2 2 55 ASN CA C 15.291 -6.491 -16.524 1.00 . B B . 155 ASN CA 1 1 3 5915 2 2 55 ASN CB C 15.246 -7.437 -17.727 1.00 . B B . 155 ASN CB 1 1 3 5916 2 2 55 ASN CG C 15.622 -8.858 -17.359 1.00 . B B . 155 ASN CG 1 1 3 5917 2 2 55 ASN H H 13.194 -6.301 -16.746 1.00 . B B . 155 ASN H 1 1 3 5918 2 2 55 ASN HA H 15.693 -7.018 -15.672 1.00 . B B . 155 ASN HA 1 1 3 5919 2 2 55 ASN HB2 H 14.247 -7.444 -18.135 1.00 . B B . 155 ASN HB2 1 1 3 5920 2 2 55 ASN HB3 H 15.936 -7.085 -18.482 1.00 . B B . 155 ASN HB3 1 1 3 5921 2 2 55 ASN HD21 H 17.031 -8.876 -18.761 1.00 . B B . 155 ASN HD21 1 1 3 5922 2 2 55 ASN HD22 H 16.871 -10.329 -17.840 1.00 . B B . 155 ASN HD22 1 1 3 5923 2 2 55 ASN N N 13.949 -6.037 -16.183 1.00 . B B . 155 ASN N 1 1 3 5924 2 2 55 ASN ND2 N 16.608 -9.409 -18.057 1.00 . B B . 155 ASN ND2 1 1 3 5925 2 2 55 ASN O O 17.358 -5.265 -16.490 1.00 . B B . 155 ASN O 1 1 3 5926 2 2 55 ASN OD1 O 15.034 -9.454 -16.457 1.00 . B B . 155 ASN OD1 1 1 3 5927 2 2 56 HIS C C 16.772 -2.374 -16.532 1.00 . B B . 156 HIS C 1 1 3 5928 2 2 56 HIS CA C 16.272 -3.052 -17.793 1.00 . B B . 156 HIS CA 1 1 3 5929 2 2 56 HIS CB C 15.317 -2.108 -18.522 1.00 . B B . 156 HIS CB 1 1 3 5930 2 2 56 HIS CD2 C 15.237 0.384 -19.216 1.00 . B B . 156 HIS CD2 1 1 3 5931 2 2 56 HIS CE1 C 17.276 0.949 -18.776 1.00 . B B . 156 HIS CE1 1 1 3 5932 2 2 56 HIS CG C 15.860 -0.729 -18.753 1.00 . B B . 156 HIS CG 1 1 3 5933 2 2 56 HIS H H 14.620 -4.363 -17.677 1.00 . B B . 156 HIS H 1 1 3 5934 2 2 56 HIS HA H 17.106 -3.291 -18.434 1.00 . B B . 156 HIS HA 1 1 3 5935 2 2 56 HIS HB2 H 15.068 -2.530 -19.472 1.00 . B B . 156 HIS HB2 1 1 3 5936 2 2 56 HIS HB3 H 14.414 -2.010 -17.939 1.00 . B B . 156 HIS HB3 1 1 3 5937 2 2 56 HIS HD1 H 17.870 -0.933 -18.141 1.00 . B B . 156 HIS HD1 1 1 3 5938 2 2 56 HIS HD2 H 14.205 0.452 -19.525 1.00 . B B . 156 HIS HD2 1 1 3 5939 2 2 56 HIS HE1 H 18.177 1.525 -18.646 1.00 . B B . 156 HIS HE1 1 1 3 5940 2 2 56 HIS N N 15.572 -4.282 -17.453 1.00 . B B . 156 HIS N 1 1 3 5941 2 2 56 HIS ND1 N 17.158 -0.352 -18.481 1.00 . B B . 156 HIS ND1 1 1 3 5942 2 2 56 HIS NE2 N 16.141 1.442 -19.226 1.00 . B B . 156 HIS NE2 1 1 3 5943 2 2 56 HIS O O 17.973 -2.222 -16.316 1.00 . B B . 156 HIS O 1 1 3 5944 2 2 57 MET C C 17.243 -1.971 -13.691 1.00 . B B . 157 MET C 1 1 3 5945 2 2 57 MET CA C 16.109 -1.286 -14.452 1.00 . B B . 157 MET CA 1 1 3 5946 2 2 57 MET CB C 14.854 -1.245 -13.585 1.00 . B B . 157 MET CB 1 1 3 5947 2 2 57 MET CE C 12.470 -1.332 -11.845 1.00 . B B . 157 MET CE 1 1 3 5948 2 2 57 MET CG C 14.787 -0.041 -12.659 1.00 . B B . 157 MET CG 1 1 3 5949 2 2 57 MET H H 14.879 -2.123 -15.969 1.00 . B B . 157 MET H 1 1 3 5950 2 2 57 MET HA H 16.408 -0.273 -14.686 1.00 . B B . 157 MET HA 1 1 3 5951 2 2 57 MET HB2 H 13.988 -1.224 -14.229 1.00 . B B . 157 MET HB2 1 1 3 5952 2 2 57 MET HB3 H 14.819 -2.139 -12.982 1.00 . B B . 157 MET HB3 1 1 3 5953 2 2 57 MET HE1 H 11.832 -1.336 -10.974 1.00 . B B . 157 MET HE1 1 1 3 5954 2 2 57 MET HE2 H 13.293 -2.014 -11.689 1.00 . B B . 157 MET HE2 1 1 3 5955 2 2 57 MET HE3 H 11.903 -1.643 -12.709 1.00 . B B . 157 MET HE3 1 1 3 5956 2 2 57 MET HG2 H 15.398 -0.238 -11.790 1.00 . B B . 157 MET HG2 1 1 3 5957 2 2 57 MET HG3 H 15.174 0.821 -13.182 1.00 . B B . 157 MET HG3 1 1 3 5958 2 2 57 MET N N 15.818 -1.965 -15.712 1.00 . B B . 157 MET N 1 1 3 5959 2 2 57 MET O O 18.078 -1.309 -13.074 1.00 . B B . 157 MET O 1 1 3 5960 2 2 57 MET SD S 13.107 0.321 -12.112 1.00 . B B . 157 MET SD 1 1 3 5961 2 2 58 THR C C 19.695 -3.675 -13.516 1.00 . B B . 158 THR C 1 1 3 5962 2 2 58 THR CA C 18.295 -4.072 -13.046 1.00 . B B . 158 THR CA 1 1 3 5963 2 2 58 THR CB C 18.076 -5.572 -13.266 1.00 . B B . 158 THR CB 1 1 3 5964 2 2 58 THR CG2 C 18.103 -6.372 -11.981 1.00 . B B . 158 THR CG2 1 1 3 5965 2 2 58 THR H H 16.571 -3.772 -14.242 1.00 . B B . 158 THR H 1 1 3 5966 2 2 58 THR HA H 18.213 -3.859 -11.991 1.00 . B B . 158 THR HA 1 1 3 5967 2 2 58 THR HB H 18.859 -5.951 -13.907 1.00 . B B . 158 THR HB 1 1 3 5968 2 2 58 THR HG1 H 16.697 -6.760 -13.989 1.00 . B B . 158 THR HG1 1 1 3 5969 2 2 58 THR HG21 H 17.101 -6.452 -11.586 1.00 . B B . 158 THR HG21 1 1 3 5970 2 2 58 THR HG22 H 18.735 -5.876 -11.261 1.00 . B B . 158 THR HG22 1 1 3 5971 2 2 58 THR HG23 H 18.490 -7.361 -12.180 1.00 . B B . 158 THR HG23 1 1 3 5972 2 2 58 THR N N 17.264 -3.299 -13.735 1.00 . B B . 158 THR N 1 1 3 5973 2 2 58 THR O O 20.682 -3.916 -12.822 1.00 . B B . 158 THR O 1 1 3 5974 2 2 58 THR OG1 O 16.832 -5.814 -13.896 1.00 . B B . 158 THR OG1 1 1 3 5975 2 2 59 HIS C C 21.025 -1.142 -15.576 1.00 . B B . 159 HIS C 1 1 3 5976 2 2 59 HIS CA C 21.049 -2.632 -15.248 1.00 . B B . 159 HIS CA 1 1 3 5977 2 2 59 HIS CB C 21.383 -3.438 -16.503 1.00 . B B . 159 HIS CB 1 1 3 5978 2 2 59 HIS CD2 C 23.544 -2.745 -17.761 1.00 . B B . 159 HIS CD2 1 1 3 5979 2 2 59 HIS CE1 C 24.961 -4.037 -16.698 1.00 . B B . 159 HIS CE1 1 1 3 5980 2 2 59 HIS CG C 22.842 -3.446 -16.838 1.00 . B B . 159 HIS CG 1 1 3 5981 2 2 59 HIS H H 18.957 -2.892 -15.201 1.00 . B B . 159 HIS H 1 1 3 5982 2 2 59 HIS HA H 21.803 -2.811 -14.504 1.00 . B B . 159 HIS HA 1 1 3 5983 2 2 59 HIS HB2 H 21.070 -4.461 -16.359 1.00 . B B . 159 HIS HB2 1 1 3 5984 2 2 59 HIS HB3 H 20.851 -3.019 -17.345 1.00 . B B . 159 HIS HB3 1 1 3 5985 2 2 59 HIS HD1 H 23.560 -4.874 -15.464 1.00 . B B . 159 HIS HD1 1 1 3 5986 2 2 59 HIS HD2 H 23.144 -2.018 -18.453 1.00 . B B . 159 HIS HD2 1 1 3 5987 2 2 59 HIS HE1 H 25.873 -4.525 -16.387 1.00 . B B . 159 HIS HE1 1 1 3 5988 2 2 59 HIS HE2 H 25.583 -2.855 -18.251 1.00 . B B . 159 HIS HE2 1 1 3 5989 2 2 59 HIS N N 19.774 -3.063 -14.694 1.00 . B B . 159 HIS N 1 1 3 5990 2 2 59 HIS ND1 N 23.760 -4.247 -16.190 1.00 . B B . 159 HIS ND1 1 1 3 5991 2 2 59 HIS NE2 N 24.857 -3.131 -17.653 1.00 . B B . 159 HIS NE2 1 1 3 5992 2 2 59 HIS O O 21.866 -0.647 -16.328 1.00 . B B . 159 HIS O 1 1 3 5993 2 2 60 CYS C C 20.451 1.788 -14.049 1.00 . B B . 160 CYS C 1 1 3 5994 2 2 60 CYS CA C 19.913 0.995 -15.236 1.00 . B B . 160 CYS CA 1 1 3 5995 2 2 60 CYS CB C 18.443 1.336 -15.474 1.00 . B B . 160 CYS CB 1 1 3 5996 2 2 60 CYS H H 19.415 -0.886 -14.423 1.00 . B B . 160 CYS H 1 1 3 5997 2 2 60 CYS HA H 20.482 1.252 -16.117 1.00 . B B . 160 CYS HA 1 1 3 5998 2 2 60 CYS HB2 H 18.081 0.761 -16.313 1.00 . B B . 160 CYS HB2 1 1 3 5999 2 2 60 CYS HB3 H 17.876 1.069 -14.597 1.00 . B B . 160 CYS HB3 1 1 3 6000 2 2 60 CYS N N 20.055 -0.434 -15.009 1.00 . B B . 160 CYS N 1 1 3 6001 2 2 60 CYS O O 19.697 2.184 -13.159 1.00 . B B . 160 CYS O 1 1 3 6002 2 2 60 CYS SG S 18.130 3.094 -15.828 1.00 . B B . 160 CYS SG 1 1 3 6003 2 2 61 GLN C C 22.143 4.252 -13.067 1.00 . B B . 161 GLN C 1 1 3 6004 2 2 61 GLN CA C 22.407 2.750 -12.959 1.00 . B B . 161 GLN CA 1 1 3 6005 2 2 61 GLN CB C 23.914 2.484 -12.967 1.00 . B B . 161 GLN CB 1 1 3 6006 2 2 61 GLN CD C 24.324 2.113 -10.502 1.00 . B B . 161 GLN CD 1 1 3 6007 2 2 61 GLN CG C 24.364 1.508 -11.891 1.00 . B B . 161 GLN CG 1 1 3 6008 2 2 61 GLN H H 22.310 1.667 -14.775 1.00 . B B . 161 GLN H 1 1 3 6009 2 2 61 GLN HA H 21.996 2.393 -12.027 1.00 . B B . 161 GLN HA 1 1 3 6010 2 2 61 GLN HB2 H 24.191 2.078 -13.929 1.00 . B B . 161 GLN HB2 1 1 3 6011 2 2 61 GLN HB3 H 24.436 3.418 -12.816 1.00 . B B . 161 GLN HB3 1 1 3 6012 2 2 61 GLN HE21 H 24.242 0.301 -9.688 1.00 . B B . 161 GLN HE21 1 1 3 6013 2 2 61 GLN HE22 H 24.234 1.624 -8.577 1.00 . B B . 161 GLN HE22 1 1 3 6014 2 2 61 GLN HG2 H 23.714 0.647 -11.911 1.00 . B B . 161 GLN HG2 1 1 3 6015 2 2 61 GLN HG3 H 25.377 1.199 -12.106 1.00 . B B . 161 GLN HG3 1 1 3 6016 2 2 61 GLN N N 21.762 2.012 -14.040 1.00 . B B . 161 GLN N 1 1 3 6017 2 2 61 GLN NE2 N 24.260 1.260 -9.487 1.00 . B B . 161 GLN NE2 1 1 3 6018 2 2 61 GLN O O 22.416 5.003 -12.130 1.00 . B B . 161 GLN O 1 1 3 6019 2 2 61 GLN OE1 O 24.352 3.334 -10.343 1.00 . B B . 161 GLN OE1 1 1 3 6020 2 2 62 SER C C 20.283 6.591 -13.413 1.00 . B B . 162 SER C 1 1 3 6021 2 2 62 SER CA C 21.321 6.101 -14.415 1.00 . B B . 162 SER CA 1 1 3 6022 2 2 62 SER CB C 20.823 6.335 -15.843 1.00 . B B . 162 SER CB 1 1 3 6023 2 2 62 SER H H 21.414 4.049 -14.920 1.00 . B B . 162 SER H 1 1 3 6024 2 2 62 SER HA H 22.236 6.654 -14.267 1.00 . B B . 162 SER HA 1 1 3 6025 2 2 62 SER HB2 H 20.184 5.517 -16.138 1.00 . B B . 162 SER HB2 1 1 3 6026 2 2 62 SER HB3 H 20.264 7.259 -15.878 1.00 . B B . 162 SER HB3 1 1 3 6027 2 2 62 SER HG H 22.107 7.343 -16.927 1.00 . B B . 162 SER HG 1 1 3 6028 2 2 62 SER N N 21.614 4.688 -14.206 1.00 . B B . 162 SER N 1 1 3 6029 2 2 62 SER O O 20.557 7.472 -12.599 1.00 . B B . 162 SER O 1 1 3 6030 2 2 62 SER OG O 21.905 6.420 -16.754 1.00 . B B . 162 SER OG 1 1 3 6031 2 2 63 GLY C C 17.563 7.817 -12.797 1.00 . B B . 163 GLY C 1 1 3 6032 2 2 63 GLY CA C 18.026 6.397 -12.578 1.00 . B B . 163 GLY CA 1 1 3 6033 2 2 63 GLY H H 18.930 5.316 -14.151 1.00 . B B . 163 GLY H 1 1 3 6034 2 2 63 GLY HA2 H 17.187 5.733 -12.727 1.00 . B B . 163 GLY HA2 1 1 3 6035 2 2 63 GLY HA3 H 18.368 6.297 -11.563 1.00 . B B . 163 GLY HA3 1 1 3 6036 2 2 63 GLY N N 19.090 6.012 -13.481 1.00 . B B . 163 GLY N 1 1 3 6037 2 2 63 GLY O O 18.347 8.762 -12.709 1.00 . B B . 163 GLY O 1 1 3 6038 2 2 64 LYS C C 16.459 10.056 -14.368 1.00 . B B . 164 LYS C 1 1 3 6039 2 2 64 LYS CA C 15.677 9.266 -13.321 1.00 . B B . 164 LYS CA 1 1 3 6040 2 2 64 LYS CB C 15.605 10.061 -12.016 1.00 . B B . 164 LYS CB 1 1 3 6041 2 2 64 LYS CD C 15.332 12.533 -11.638 1.00 . B B . 164 LYS CD 1 1 3 6042 2 2 64 LYS CE C 14.358 13.700 -11.625 1.00 . B B . 164 LYS CE 1 1 3 6043 2 2 64 LYS CG C 14.653 11.246 -12.078 1.00 . B B . 164 LYS CG 1 1 3 6044 2 2 64 LYS H H 15.725 7.155 -13.133 1.00 . B B . 164 LYS H 1 1 3 6045 2 2 64 LYS HA H 14.675 9.104 -13.687 1.00 . B B . 164 LYS HA 1 1 3 6046 2 2 64 LYS HB2 H 15.274 9.403 -11.226 1.00 . B B . 164 LYS HB2 1 1 3 6047 2 2 64 LYS HB3 H 16.591 10.429 -11.777 1.00 . B B . 164 LYS HB3 1 1 3 6048 2 2 64 LYS HD2 H 15.729 12.398 -10.644 1.00 . B B . 164 LYS HD2 1 1 3 6049 2 2 64 LYS HD3 H 16.138 12.756 -12.323 1.00 . B B . 164 LYS HD3 1 1 3 6050 2 2 64 LYS HE2 H 13.423 13.367 -11.200 1.00 . B B . 164 LYS HE2 1 1 3 6051 2 2 64 LYS HE3 H 14.770 14.490 -11.013 1.00 . B B . 164 LYS HE3 1 1 3 6052 2 2 64 LYS HG2 H 14.307 11.364 -13.094 1.00 . B B . 164 LYS HG2 1 1 3 6053 2 2 64 LYS HG3 H 13.812 11.054 -11.430 1.00 . B B . 164 LYS HG3 1 1 3 6054 2 2 64 LYS HZ1 H 14.728 15.039 -13.185 1.00 . B B . 164 LYS HZ1 1 1 3 6055 2 2 64 LYS HZ2 H 13.116 14.537 -13.082 1.00 . B B . 164 LYS HZ2 1 1 3 6056 2 2 64 LYS HZ3 H 14.291 13.489 -13.703 1.00 . B B . 164 LYS HZ3 1 1 3 6057 2 2 64 LYS N N 16.282 7.958 -13.083 1.00 . B B . 164 LYS N 1 1 3 6058 2 2 64 LYS NZ N 14.106 14.229 -12.994 1.00 . B B . 164 LYS NZ 1 1 3 6059 2 2 64 LYS O O 16.430 11.287 -14.379 1.00 . B B . 164 LYS O 1 1 3 6060 2 2 65 SER C C 18.472 8.942 -17.281 1.00 . B B . 165 SER C 1 1 3 6061 2 2 65 SER CA C 17.946 9.979 -16.293 1.00 . B B . 165 SER CA 1 1 3 6062 2 2 65 SER CB C 19.114 10.756 -15.683 1.00 . B B . 165 SER CB 1 1 3 6063 2 2 65 SER H H 17.143 8.365 -15.184 1.00 . B B . 165 SER H 1 1 3 6064 2 2 65 SER HA H 17.303 10.668 -16.820 1.00 . B B . 165 SER HA 1 1 3 6065 2 2 65 SER HB2 H 18.740 11.426 -14.924 1.00 . B B . 165 SER HB2 1 1 3 6066 2 2 65 SER HB3 H 19.814 10.062 -15.240 1.00 . B B . 165 SER HB3 1 1 3 6067 2 2 65 SER HG H 20.586 11.055 -16.941 1.00 . B B . 165 SER HG 1 1 3 6068 2 2 65 SER N N 17.158 9.342 -15.244 1.00 . B B . 165 SER N 1 1 3 6069 2 2 65 SER O O 19.560 9.095 -17.837 1.00 . B B . 165 SER O 1 1 3 6070 2 2 65 SER OG O 19.791 11.518 -16.669 1.00 . B B . 165 SER OG 1 1 3 6071 2 2 66 CYS C C 17.464 7.052 -19.784 1.00 . B B . 166 CYS C 1 1 3 6072 2 2 66 CYS CA C 18.073 6.824 -18.403 1.00 . B B . 166 CYS CA 1 1 3 6073 2 2 66 CYS CB C 17.620 5.477 -17.844 1.00 . B B . 166 CYS CB 1 1 3 6074 2 2 66 CYS H H 16.842 7.818 -17.020 1.00 . B B . 166 CYS H 1 1 3 6075 2 2 66 CYS HA H 19.145 6.830 -18.486 1.00 . B B . 166 CYS HA 1 1 3 6076 2 2 66 CYS HB2 H 17.544 5.553 -16.769 1.00 . B B . 166 CYS HB2 1 1 3 6077 2 2 66 CYS HB3 H 16.649 5.239 -18.250 1.00 . B B . 166 CYS HB3 1 1 3 6078 2 2 66 CYS N N 17.693 7.886 -17.492 1.00 . B B . 166 CYS N 1 1 3 6079 2 2 66 CYS O O 16.768 8.042 -20.009 1.00 . B B . 166 CYS O 1 1 3 6080 2 2 66 CYS SG S 18.742 4.093 -18.220 1.00 . B B . 166 CYS SG 1 1 3 6081 2 2 67 GLN C C 15.851 5.552 -22.194 1.00 . B B . 167 GLN C 1 1 3 6082 2 2 67 GLN CA C 17.209 6.240 -22.063 1.00 . B B . 167 GLN CA 1 1 3 6083 2 2 67 GLN CB C 18.197 5.631 -23.060 1.00 . B B . 167 GLN CB 1 1 3 6084 2 2 67 GLN CD C 20.019 6.556 -24.545 1.00 . B B . 167 GLN CD 1 1 3 6085 2 2 67 GLN CG C 19.526 6.365 -23.124 1.00 . B B . 167 GLN CG 1 1 3 6086 2 2 67 GLN H H 18.294 5.367 -20.470 1.00 . B B . 167 GLN H 1 1 3 6087 2 2 67 GLN HA H 17.089 7.289 -22.288 1.00 . B B . 167 GLN HA 1 1 3 6088 2 2 67 GLN HB2 H 18.390 4.606 -22.777 1.00 . B B . 167 GLN HB2 1 1 3 6089 2 2 67 GLN HB3 H 17.753 5.647 -24.044 1.00 . B B . 167 GLN HB3 1 1 3 6090 2 2 67 GLN HE21 H 18.926 8.209 -24.727 1.00 . B B . 167 GLN HE21 1 1 3 6091 2 2 67 GLN HE22 H 19.855 7.767 -26.115 1.00 . B B . 167 GLN HE22 1 1 3 6092 2 2 67 GLN HG2 H 19.410 7.336 -22.666 1.00 . B B . 167 GLN HG2 1 1 3 6093 2 2 67 GLN HG3 H 20.264 5.796 -22.577 1.00 . B B . 167 GLN HG3 1 1 3 6094 2 2 67 GLN N N 17.732 6.133 -20.706 1.00 . B B . 167 GLN N 1 1 3 6095 2 2 67 GLN NE2 N 19.553 7.618 -25.195 1.00 . B B . 167 GLN NE2 1 1 3 6096 2 2 67 GLN O O 15.360 5.342 -23.302 1.00 . B B . 167 GLN O 1 1 3 6097 2 2 67 GLN OE1 O 20.809 5.761 -25.054 1.00 . B B . 167 GLN OE1 1 1 3 6098 2 2 68 VAL C C 13.002 5.282 -20.125 1.00 . B B . 168 VAL C 1 1 3 6099 2 2 68 VAL CA C 13.956 4.552 -21.057 1.00 . B B . 168 VAL CA 1 1 3 6100 2 2 68 VAL CB C 14.088 3.089 -20.615 1.00 . B B . 168 VAL CB 1 1 3 6101 2 2 68 VAL CG1 C 12.721 2.426 -20.484 1.00 . B B . 168 VAL CG1 1 1 3 6102 2 2 68 VAL CG2 C 14.971 2.323 -21.589 1.00 . B B . 168 VAL CG2 1 1 3 6103 2 2 68 VAL H H 15.663 5.390 -20.204 1.00 . B B . 168 VAL H 1 1 3 6104 2 2 68 VAL HA H 13.561 4.575 -22.062 1.00 . B B . 168 VAL HA 1 1 3 6105 2 2 68 VAL HB H 14.567 3.085 -19.649 1.00 . B B . 168 VAL HB 1 1 3 6106 2 2 68 VAL HG11 H 12.566 2.119 -19.461 1.00 . B B . 168 VAL HG11 1 1 3 6107 2 2 68 VAL HG12 H 12.677 1.560 -21.129 1.00 . B B . 168 VAL HG12 1 1 3 6108 2 2 68 VAL HG13 H 11.952 3.126 -20.772 1.00 . B B . 168 VAL HG13 1 1 3 6109 2 2 68 VAL HG21 H 14.782 2.668 -22.595 1.00 . B B . 168 VAL HG21 1 1 3 6110 2 2 68 VAL HG22 H 14.748 1.267 -21.523 1.00 . B B . 168 VAL HG22 1 1 3 6111 2 2 68 VAL HG23 H 16.009 2.486 -21.340 1.00 . B B . 168 VAL HG23 1 1 3 6112 2 2 68 VAL N N 15.242 5.204 -21.061 1.00 . B B . 168 VAL N 1 1 3 6113 2 2 68 VAL O O 13.367 5.679 -19.018 1.00 . B B . 168 VAL O 1 1 3 6114 2 2 69 ALA C C 10.257 5.280 -18.674 1.00 . B B . 169 ALA C 1 1 3 6115 2 2 69 ALA CA C 10.752 6.138 -19.830 1.00 . B B . 169 ALA CA 1 1 3 6116 2 2 69 ALA CB C 9.591 6.508 -20.741 1.00 . B B . 169 ALA CB 1 1 3 6117 2 2 69 ALA H H 11.581 5.110 -21.480 1.00 . B B . 169 ALA H 1 1 3 6118 2 2 69 ALA HA H 11.175 7.051 -19.435 1.00 . B B . 169 ALA HA 1 1 3 6119 2 2 69 ALA HB1 H 9.767 7.482 -21.172 1.00 . B B . 169 ALA HB1 1 1 3 6120 2 2 69 ALA HB2 H 8.677 6.526 -20.168 1.00 . B B . 169 ALA HB2 1 1 3 6121 2 2 69 ALA HB3 H 9.507 5.775 -21.531 1.00 . B B . 169 ALA HB3 1 1 3 6122 2 2 69 ALA N N 11.786 5.453 -20.592 1.00 . B B . 169 ALA N 1 1 3 6123 2 2 69 ALA O O 10.213 5.727 -17.527 1.00 . B B . 169 ALA O 1 1 3 6124 2 2 70 HIS C C 10.438 2.718 -16.986 1.00 . B B . 170 HIS C 1 1 3 6125 2 2 70 HIS CA C 9.362 3.130 -17.990 1.00 . B B . 170 HIS CA 1 1 3 6126 2 2 70 HIS CB C 8.772 1.893 -18.668 1.00 . B B . 170 HIS CB 1 1 3 6127 2 2 70 HIS CD2 C 7.444 2.030 -20.893 1.00 . B B . 170 HIS CD2 1 1 3 6128 2 2 70 HIS CE1 C 5.615 2.954 -20.118 1.00 . B B . 170 HIS CE1 1 1 3 6129 2 2 70 HIS CG C 7.613 2.209 -19.562 1.00 . B B . 170 HIS CG 1 1 3 6130 2 2 70 HIS H H 9.917 3.760 -19.916 1.00 . B B . 170 HIS H 1 1 3 6131 2 2 70 HIS HA H 8.577 3.639 -17.462 1.00 . B B . 170 HIS HA 1 1 3 6132 2 2 70 HIS HB2 H 9.535 1.419 -19.266 1.00 . B B . 170 HIS HB2 1 1 3 6133 2 2 70 HIS HB3 H 8.431 1.203 -17.911 1.00 . B B . 170 HIS HB3 1 1 3 6134 2 2 70 HIS HD1 H 6.260 3.044 -18.179 1.00 . B B . 170 HIS HD1 1 1 3 6135 2 2 70 HIS HD2 H 8.159 1.598 -21.577 1.00 . B B . 170 HIS HD2 1 1 3 6136 2 2 70 HIS HE1 H 4.623 3.379 -20.057 1.00 . B B . 170 HIS HE1 1 1 3 6137 2 2 70 HIS HE2 H 5.763 2.420 -22.089 1.00 . B B . 170 HIS HE2 1 1 3 6138 2 2 70 HIS N N 9.872 4.051 -18.987 1.00 . B B . 170 HIS N 1 1 3 6139 2 2 70 HIS ND1 N 6.449 2.791 -19.106 1.00 . B B . 170 HIS ND1 1 1 3 6140 2 2 70 HIS NE2 N 6.195 2.501 -21.213 1.00 . B B . 170 HIS NE2 1 1 3 6141 2 2 70 HIS O O 10.127 2.156 -15.937 1.00 . B B . 170 HIS O 1 1 3 6142 2 2 71 CYS C C 12.882 3.636 -15.251 1.00 . B B . 171 CYS C 1 1 3 6143 2 2 71 CYS CA C 12.793 2.646 -16.396 1.00 . B B . 171 CYS CA 1 1 3 6144 2 2 71 CYS CB C 14.122 2.616 -17.147 1.00 . B B . 171 CYS CB 1 1 3 6145 2 2 71 CYS H H 11.908 3.452 -18.146 1.00 . B B . 171 CYS H 1 1 3 6146 2 2 71 CYS HA H 12.592 1.666 -15.997 1.00 . B B . 171 CYS HA 1 1 3 6147 2 2 71 CYS HB2 H 13.960 2.202 -18.121 1.00 . B B . 171 CYS HB2 1 1 3 6148 2 2 71 CYS HB3 H 14.496 3.622 -17.252 1.00 . B B . 171 CYS HB3 1 1 3 6149 2 2 71 CYS N N 11.704 2.998 -17.299 1.00 . B B . 171 CYS N 1 1 3 6150 2 2 71 CYS O O 12.581 3.312 -14.102 1.00 . B B . 171 CYS O 1 1 3 6151 2 2 71 CYS SG S 15.412 1.627 -16.324 1.00 . B B . 171 CYS SG 1 1 3 6152 2 2 72 ALA C C 12.118 6.109 -13.828 1.00 . B B . 172 ALA C 1 1 3 6153 2 2 72 ALA CA C 13.426 5.908 -14.588 1.00 . B B . 172 ALA CA 1 1 3 6154 2 2 72 ALA CB C 13.860 7.207 -15.255 1.00 . B B . 172 ALA CB 1 1 3 6155 2 2 72 ALA H H 13.516 5.030 -16.520 1.00 . B B . 172 ALA H 1 1 3 6156 2 2 72 ALA HA H 14.196 5.616 -13.888 1.00 . B B . 172 ALA HA 1 1 3 6157 2 2 72 ALA HB1 H 13.347 8.038 -14.794 1.00 . B B . 172 ALA HB1 1 1 3 6158 2 2 72 ALA HB2 H 13.613 7.170 -16.307 1.00 . B B . 172 ALA HB2 1 1 3 6159 2 2 72 ALA HB3 H 14.927 7.331 -15.140 1.00 . B B . 172 ALA HB3 1 1 3 6160 2 2 72 ALA N N 13.295 4.847 -15.581 1.00 . B B . 172 ALA N 1 1 3 6161 2 2 72 ALA O O 12.115 6.280 -12.608 1.00 . B B . 172 ALA O 1 1 3 6162 2 2 73 SER C C 9.420 5.152 -12.938 1.00 . B B . 173 SER C 1 1 3 6163 2 2 73 SER CA C 9.693 6.252 -13.958 1.00 . B B . 173 SER CA 1 1 3 6164 2 2 73 SER CB C 8.610 6.244 -15.039 1.00 . B B . 173 SER CB 1 1 3 6165 2 2 73 SER H H 11.077 5.935 -15.527 1.00 . B B . 173 SER H 1 1 3 6166 2 2 73 SER HA H 9.680 7.207 -13.453 1.00 . B B . 173 SER HA 1 1 3 6167 2 2 73 SER HB2 H 8.654 7.167 -15.596 1.00 . B B . 173 SER HB2 1 1 3 6168 2 2 73 SER HB3 H 8.777 5.411 -15.706 1.00 . B B . 173 SER HB3 1 1 3 6169 2 2 73 SER HG H 6.767 6.847 -14.761 1.00 . B B . 173 SER HG 1 1 3 6170 2 2 73 SER N N 11.009 6.081 -14.560 1.00 . B B . 173 SER N 1 1 3 6171 2 2 73 SER O O 9.076 5.429 -11.789 1.00 . B B . 173 SER O 1 1 3 6172 2 2 73 SER OG O 7.319 6.120 -14.466 1.00 . B B . 173 SER OG 1 1 3 6173 2 2 74 SER C C 10.219 2.848 -11.239 1.00 . B B . 174 SER C 1 1 3 6174 2 2 74 SER CA C 9.348 2.758 -12.489 1.00 . B B . 174 SER CA 1 1 3 6175 2 2 74 SER CB C 9.638 1.454 -13.235 1.00 . B B . 174 SER CB 1 1 3 6176 2 2 74 SER H H 9.853 3.746 -14.292 1.00 . B B . 174 SER H 1 1 3 6177 2 2 74 SER HA H 8.310 2.770 -12.192 1.00 . B B . 174 SER HA 1 1 3 6178 2 2 74 SER HB2 H 8.811 1.225 -13.890 1.00 . B B . 174 SER HB2 1 1 3 6179 2 2 74 SER HB3 H 10.539 1.569 -13.820 1.00 . B B . 174 SER HB3 1 1 3 6180 2 2 74 SER HG H 9.144 0.417 -11.647 1.00 . B B . 174 SER HG 1 1 3 6181 2 2 74 SER N N 9.576 3.903 -13.366 1.00 . B B . 174 SER N 1 1 3 6182 2 2 74 SER O O 9.816 2.420 -10.158 1.00 . B B . 174 SER O 1 1 3 6183 2 2 74 SER OG O 9.816 0.376 -12.332 1.00 . B B . 174 SER OG 1 1 3 6184 2 2 75 ARG C C 11.747 4.449 -9.197 1.00 . B B . 175 ARG C 1 1 3 6185 2 2 75 ARG CA C 12.341 3.556 -10.282 1.00 . B B . 175 ARG CA 1 1 3 6186 2 2 75 ARG CB C 13.667 4.140 -10.770 1.00 . B B . 175 ARG CB 1 1 3 6187 2 2 75 ARG CD C 16.018 4.832 -10.211 1.00 . B B . 175 ARG CD 1 1 3 6188 2 2 75 ARG CG C 14.759 4.143 -9.712 1.00 . B B . 175 ARG CG 1 1 3 6189 2 2 75 ARG CZ C 16.394 6.689 -8.634 1.00 . B B . 175 ARG CZ 1 1 3 6190 2 2 75 ARG H H 11.677 3.732 -12.284 1.00 . B B . 175 ARG H 1 1 3 6191 2 2 75 ARG HA H 12.519 2.576 -9.867 1.00 . B B . 175 ARG HA 1 1 3 6192 2 2 75 ARG HB2 H 14.014 3.560 -11.612 1.00 . B B . 175 ARG HB2 1 1 3 6193 2 2 75 ARG HB3 H 13.504 5.158 -11.090 1.00 . B B . 175 ARG HB3 1 1 3 6194 2 2 75 ARG HD2 H 16.877 4.338 -9.784 1.00 . B B . 175 ARG HD2 1 1 3 6195 2 2 75 ARG HD3 H 16.055 4.750 -11.288 1.00 . B B . 175 ARG HD3 1 1 3 6196 2 2 75 ARG HE H 15.808 6.899 -10.530 1.00 . B B . 175 ARG HE 1 1 3 6197 2 2 75 ARG HG2 H 14.397 4.665 -8.838 1.00 . B B . 175 ARG HG2 1 1 3 6198 2 2 75 ARG HG3 H 14.996 3.122 -9.451 1.00 . B B . 175 ARG HG3 1 1 3 6199 2 2 75 ARG HH11 H 16.730 4.851 -7.859 1.00 . B B . 175 ARG HH11 1 1 3 6200 2 2 75 ARG HH12 H 16.987 6.173 -6.772 1.00 . B B . 175 ARG HH12 1 1 3 6201 2 2 75 ARG HH21 H 16.146 8.639 -9.101 1.00 . B B . 175 ARG HH21 1 1 3 6202 2 2 75 ARG HH22 H 16.656 8.324 -7.476 1.00 . B B . 175 ARG HH22 1 1 3 6203 2 2 75 ARG N N 11.414 3.408 -11.397 1.00 . B B . 175 ARG N 1 1 3 6204 2 2 75 ARG NE N 16.052 6.246 -9.842 1.00 . B B . 175 ARG NE 1 1 3 6205 2 2 75 ARG NH1 N 16.731 5.833 -7.677 1.00 . B B . 175 ARG NH1 1 1 3 6206 2 2 75 ARG NH2 N 16.399 7.991 -8.383 1.00 . B B . 175 ARG NH2 1 1 3 6207 2 2 75 ARG O O 11.833 4.140 -8.008 1.00 . B B . 175 ARG O 1 1 3 6208 2 2 76 GLN C C 9.257 5.937 -8.077 1.00 . B B . 176 GLN C 1 1 3 6209 2 2 76 GLN CA C 10.541 6.501 -8.680 1.00 . B B . 176 GLN CA 1 1 3 6210 2 2 76 GLN CB C 10.246 7.827 -9.382 1.00 . B B . 176 GLN CB 1 1 3 6211 2 2 76 GLN CD C 12.327 9.036 -8.617 1.00 . B B . 176 GLN CD 1 1 3 6212 2 2 76 GLN CG C 11.495 8.584 -9.801 1.00 . B B . 176 GLN CG 1 1 3 6213 2 2 76 GLN H H 11.113 5.750 -10.577 1.00 . B B . 176 GLN H 1 1 3 6214 2 2 76 GLN HA H 11.249 6.677 -7.886 1.00 . B B . 176 GLN HA 1 1 3 6215 2 2 76 GLN HB2 H 9.658 7.629 -10.267 1.00 . B B . 176 GLN HB2 1 1 3 6216 2 2 76 GLN HB3 H 9.676 8.456 -8.715 1.00 . B B . 176 GLN HB3 1 1 3 6217 2 2 76 GLN HE21 H 13.677 9.835 -9.837 1.00 . B B . 176 GLN HE21 1 1 3 6218 2 2 76 GLN HE22 H 14.007 9.990 -8.149 1.00 . B B . 176 GLN HE22 1 1 3 6219 2 2 76 GLN HG2 H 12.101 7.940 -10.421 1.00 . B B . 176 GLN HG2 1 1 3 6220 2 2 76 GLN HG3 H 11.200 9.455 -10.369 1.00 . B B . 176 GLN HG3 1 1 3 6221 2 2 76 GLN N N 11.146 5.559 -9.615 1.00 . B B . 176 GLN N 1 1 3 6222 2 2 76 GLN NE2 N 13.451 9.686 -8.896 1.00 . B B . 176 GLN NE2 1 1 3 6223 2 2 76 GLN O O 8.902 6.257 -6.943 1.00 . B B . 176 GLN O 1 1 3 6224 2 2 76 GLN OE1 O 11.962 8.806 -7.464 1.00 . B B . 176 GLN OE1 1 1 3 6225 2 2 77 ILE C C 7.555 3.495 -7.261 1.00 . B B . 177 ILE C 1 1 3 6226 2 2 77 ILE CA C 7.313 4.504 -8.380 1.00 . B B . 177 ILE CA 1 1 3 6227 2 2 77 ILE CB C 6.561 3.809 -9.534 1.00 . B B . 177 ILE CB 1 1 3 6228 2 2 77 ILE CD1 C 6.228 4.130 -12.037 1.00 . B B . 177 ILE CD1 1 1 3 6229 2 2 77 ILE CG1 C 6.323 4.793 -10.680 1.00 . B B . 177 ILE CG1 1 1 3 6230 2 2 77 ILE CG2 C 5.240 3.232 -9.042 1.00 . B B . 177 ILE CG2 1 1 3 6231 2 2 77 ILE H H 8.891 4.888 -9.740 1.00 . B B . 177 ILE H 1 1 3 6232 2 2 77 ILE HA H 6.686 5.298 -8.001 1.00 . B B . 177 ILE HA 1 1 3 6233 2 2 77 ILE HB H 7.171 2.992 -9.891 1.00 . B B . 177 ILE HB 1 1 3 6234 2 2 77 ILE HD11 H 7.008 4.511 -12.679 1.00 . B B . 177 ILE HD11 1 1 3 6235 2 2 77 ILE HD12 H 5.264 4.343 -12.475 1.00 . B B . 177 ILE HD12 1 1 3 6236 2 2 77 ILE HD13 H 6.344 3.062 -11.925 1.00 . B B . 177 ILE HD13 1 1 3 6237 2 2 77 ILE HG12 H 5.398 5.322 -10.504 1.00 . B B . 177 ILE HG12 1 1 3 6238 2 2 77 ILE HG13 H 7.137 5.502 -10.712 1.00 . B B . 177 ILE HG13 1 1 3 6239 2 2 77 ILE HG21 H 4.937 3.746 -8.142 1.00 . B B . 177 ILE HG21 1 1 3 6240 2 2 77 ILE HG22 H 5.361 2.181 -8.833 1.00 . B B . 177 ILE HG22 1 1 3 6241 2 2 77 ILE HG23 H 4.485 3.364 -9.802 1.00 . B B . 177 ILE HG23 1 1 3 6242 2 2 77 ILE N N 8.560 5.103 -8.841 1.00 . B B . 177 ILE N 1 1 3 6243 2 2 77 ILE O O 7.124 3.699 -6.126 1.00 . B B . 177 ILE O 1 1 3 6244 2 2 78 ILE C C 9.235 1.930 -5.385 1.00 . B B . 178 ILE C 1 1 3 6245 2 2 78 ILE CA C 8.530 1.360 -6.612 1.00 . B B . 178 ILE CA 1 1 3 6246 2 2 78 ILE CB C 9.397 0.239 -7.217 1.00 . B B . 178 ILE CB 1 1 3 6247 2 2 78 ILE CD1 C 9.559 -1.391 -9.167 1.00 . B B . 178 ILE CD1 1 1 3 6248 2 2 78 ILE CG1 C 8.764 -0.284 -8.509 1.00 . B B . 178 ILE CG1 1 1 3 6249 2 2 78 ILE CG2 C 9.574 -0.891 -6.212 1.00 . B B . 178 ILE CG2 1 1 3 6250 2 2 78 ILE H H 8.552 2.298 -8.512 1.00 . B B . 178 ILE H 1 1 3 6251 2 2 78 ILE HA H 7.590 0.929 -6.302 1.00 . B B . 178 ILE HA 1 1 3 6252 2 2 78 ILE HB H 10.371 0.647 -7.440 1.00 . B B . 178 ILE HB 1 1 3 6253 2 2 78 ILE HD11 H 9.963 -2.043 -8.408 1.00 . B B . 178 ILE HD11 1 1 3 6254 2 2 78 ILE HD12 H 10.365 -0.961 -9.741 1.00 . B B . 178 ILE HD12 1 1 3 6255 2 2 78 ILE HD13 H 8.912 -1.957 -9.821 1.00 . B B . 178 ILE HD13 1 1 3 6256 2 2 78 ILE HG12 H 7.780 -0.668 -8.290 1.00 . B B . 178 ILE HG12 1 1 3 6257 2 2 78 ILE HG13 H 8.680 0.529 -9.216 1.00 . B B . 178 ILE HG13 1 1 3 6258 2 2 78 ILE HG21 H 9.692 -1.827 -6.739 1.00 . B B . 178 ILE HG21 1 1 3 6259 2 2 78 ILE HG22 H 8.705 -0.945 -5.574 1.00 . B B . 178 ILE HG22 1 1 3 6260 2 2 78 ILE HG23 H 10.451 -0.704 -5.612 1.00 . B B . 178 ILE HG23 1 1 3 6261 2 2 78 ILE N N 8.240 2.406 -7.590 1.00 . B B . 178 ILE N 1 1 3 6262 2 2 78 ILE O O 8.894 1.595 -4.251 1.00 . B B . 178 ILE O 1 1 3 6263 2 2 79 SER C C 10.018 4.060 -3.520 1.00 . B B . 179 SER C 1 1 3 6264 2 2 79 SER CA C 10.966 3.408 -4.522 1.00 . B B . 179 SER CA 1 1 3 6265 2 2 79 SER CB C 11.950 4.446 -5.064 1.00 . B B . 179 SER CB 1 1 3 6266 2 2 79 SER H H 10.447 3.025 -6.541 1.00 . B B . 179 SER H 1 1 3 6267 2 2 79 SER HA H 11.519 2.629 -4.021 1.00 . B B . 179 SER HA 1 1 3 6268 2 2 79 SER HB2 H 12.391 4.984 -4.239 1.00 . B B . 179 SER HB2 1 1 3 6269 2 2 79 SER HB3 H 12.726 3.946 -5.624 1.00 . B B . 179 SER HB3 1 1 3 6270 2 2 79 SER HG H 11.919 6.061 -6.169 1.00 . B B . 179 SER HG 1 1 3 6271 2 2 79 SER N N 10.219 2.795 -5.616 1.00 . B B . 179 SER N 1 1 3 6272 2 2 79 SER O O 10.090 3.798 -2.321 1.00 . B B . 179 SER O 1 1 3 6273 2 2 79 SER OG O 11.299 5.375 -5.913 1.00 . B B . 179 SER OG 1 1 3 6274 2 2 80 HIS C C 7.393 4.578 -2.313 1.00 . B B . 180 HIS C 1 1 3 6275 2 2 80 HIS CA C 8.147 5.586 -3.179 1.00 . B B . 180 HIS CA 1 1 3 6276 2 2 80 HIS CB C 7.166 6.382 -4.053 1.00 . B B . 180 HIS CB 1 1 3 6277 2 2 80 HIS CD2 C 4.788 5.599 -3.363 1.00 . B B . 180 HIS CD2 1 1 3 6278 2 2 80 HIS CE1 C 4.043 7.445 -2.515 1.00 . B B . 180 HIS CE1 1 1 3 6279 2 2 80 HIS CG C 5.786 6.517 -3.475 1.00 . B B . 180 HIS CG 1 1 3 6280 2 2 80 HIS H H 9.109 5.065 -4.991 1.00 . B B . 180 HIS H 1 1 3 6281 2 2 80 HIS HA H 8.683 6.271 -2.536 1.00 . B B . 180 HIS HA 1 1 3 6282 2 2 80 HIS HB2 H 7.557 7.377 -4.203 1.00 . B B . 180 HIS HB2 1 1 3 6283 2 2 80 HIS HB3 H 7.076 5.892 -5.013 1.00 . B B . 180 HIS HB3 1 1 3 6284 2 2 80 HIS HD1 H 5.774 8.534 -2.860 1.00 . B B . 180 HIS HD1 1 1 3 6285 2 2 80 HIS HD2 H 4.830 4.570 -3.690 1.00 . B B . 180 HIS HD2 1 1 3 6286 2 2 80 HIS HE1 H 3.408 8.181 -2.044 1.00 . B B . 180 HIS HE1 1 1 3 6287 2 2 80 HIS N N 9.122 4.903 -4.024 1.00 . B B . 180 HIS N 1 1 3 6288 2 2 80 HIS ND1 N 5.294 7.681 -2.931 1.00 . B B . 180 HIS ND1 1 1 3 6289 2 2 80 HIS NE2 N 3.688 6.197 -2.754 1.00 . B B . 180 HIS NE2 1 1 3 6290 2 2 80 HIS O O 7.331 4.711 -1.092 1.00 . B B . 180 HIS O 1 1 3 6291 2 2 81 TRP C C 6.791 2.024 -1.038 1.00 . B B . 181 TRP C 1 1 3 6292 2 2 81 TRP CA C 6.067 2.526 -2.284 1.00 . B B . 181 TRP CA 1 1 3 6293 2 2 81 TRP CB C 5.840 1.360 -3.243 1.00 . B B . 181 TRP CB 1 1 3 6294 2 2 81 TRP CD1 C 5.502 -0.795 -1.900 1.00 . B B . 181 TRP CD1 1 1 3 6295 2 2 81 TRP CD2 C 3.627 0.045 -2.787 1.00 . B B . 181 TRP CD2 1 1 3 6296 2 2 81 TRP CE2 C 3.302 -1.131 -2.086 1.00 . B B . 181 TRP CE2 1 1 3 6297 2 2 81 TRP CE3 C 2.608 0.750 -3.430 1.00 . B B . 181 TRP CE3 1 1 3 6298 2 2 81 TRP CG C 5.037 0.242 -2.656 1.00 . B B . 181 TRP CG 1 1 3 6299 2 2 81 TRP CH2 C 1.022 -0.905 -2.651 1.00 . B B . 181 TRP CH2 1 1 3 6300 2 2 81 TRP CZ2 C 2.000 -1.617 -2.011 1.00 . B B . 181 TRP CZ2 1 1 3 6301 2 2 81 TRP CZ3 C 1.316 0.268 -3.355 1.00 . B B . 181 TRP CZ3 1 1 3 6302 2 2 81 TRP H H 6.915 3.530 -3.941 1.00 . B B . 181 TRP H 1 1 3 6303 2 2 81 TRP HA H 5.110 2.936 -1.997 1.00 . B B . 181 TRP HA 1 1 3 6304 2 2 81 TRP HB2 H 5.322 1.720 -4.116 1.00 . B B . 181 TRP HB2 1 1 3 6305 2 2 81 TRP HB3 H 6.798 0.964 -3.541 1.00 . B B . 181 TRP HB3 1 1 3 6306 2 2 81 TRP HD1 H 6.536 -0.930 -1.623 1.00 . B B . 181 TRP HD1 1 1 3 6307 2 2 81 TRP HE1 H 4.542 -2.439 -1.011 1.00 . B B . 181 TRP HE1 1 1 3 6308 2 2 81 TRP HE3 H 2.817 1.658 -3.978 1.00 . B B . 181 TRP HE3 1 1 3 6309 2 2 81 TRP HH2 H -0.001 -1.246 -2.621 1.00 . B B . 181 TRP HH2 1 1 3 6310 2 2 81 TRP HZ2 H 1.757 -2.519 -1.470 1.00 . B B . 181 TRP HZ2 1 1 3 6311 2 2 81 TRP HZ3 H 0.516 0.799 -3.847 1.00 . B B . 181 TRP HZ3 1 1 3 6312 2 2 81 TRP N N 6.825 3.572 -2.966 1.00 . B B . 181 TRP N 1 1 3 6313 2 2 81 TRP NE1 N 4.464 -1.626 -1.552 1.00 . B B . 181 TRP NE1 1 1 3 6314 2 2 81 TRP O O 6.326 2.211 0.086 1.00 . B B . 181 TRP O 1 1 3 6315 2 2 82 LYS C C 9.274 1.917 0.748 1.00 . B B . 182 LYS C 1 1 3 6316 2 2 82 LYS CA C 8.720 0.821 -0.163 1.00 . B B . 182 LYS CA 1 1 3 6317 2 2 82 LYS CB C 9.871 -0.019 -0.721 1.00 . B B . 182 LYS CB 1 1 3 6318 2 2 82 LYS CD C 10.301 -2.326 0.185 1.00 . B B . 182 LYS CD 1 1 3 6319 2 2 82 LYS CE C 9.748 -3.738 0.283 1.00 . B B . 182 LYS CE 1 1 3 6320 2 2 82 LYS CG C 9.542 -1.499 -0.841 1.00 . B B . 182 LYS CG 1 1 3 6321 2 2 82 LYS H H 8.231 1.249 -2.180 1.00 . B B . 182 LYS H 1 1 3 6322 2 2 82 LYS HA H 8.076 0.181 0.421 1.00 . B B . 182 LYS HA 1 1 3 6323 2 2 82 LYS HB2 H 10.128 0.351 -1.702 1.00 . B B . 182 LYS HB2 1 1 3 6324 2 2 82 LYS HB3 H 10.727 0.087 -0.071 1.00 . B B . 182 LYS HB3 1 1 3 6325 2 2 82 LYS HD2 H 11.341 -2.376 -0.104 1.00 . B B . 182 LYS HD2 1 1 3 6326 2 2 82 LYS HD3 H 10.219 -1.848 1.151 1.00 . B B . 182 LYS HD3 1 1 3 6327 2 2 82 LYS HE2 H 10.426 -4.336 0.874 1.00 . B B . 182 LYS HE2 1 1 3 6328 2 2 82 LYS HE3 H 8.785 -3.701 0.769 1.00 . B B . 182 LYS HE3 1 1 3 6329 2 2 82 LYS HG2 H 8.483 -1.636 -0.685 1.00 . B B . 182 LYS HG2 1 1 3 6330 2 2 82 LYS HG3 H 9.810 -1.837 -1.831 1.00 . B B . 182 LYS HG3 1 1 3 6331 2 2 82 LYS HZ1 H 8.634 -4.189 -1.426 1.00 . B B . 182 LYS HZ1 1 1 3 6332 2 2 82 LYS HZ2 H 9.738 -5.394 -0.991 1.00 . B B . 182 LYS HZ2 1 1 3 6333 2 2 82 LYS HZ3 H 10.286 -3.971 -1.722 1.00 . B B . 182 LYS HZ3 1 1 3 6334 2 2 82 LYS N N 7.925 1.372 -1.256 1.00 . B B . 182 LYS N 1 1 3 6335 2 2 82 LYS NZ N 9.591 -4.367 -1.058 1.00 . B B . 182 LYS NZ 1 1 3 6336 2 2 82 LYS O O 9.725 1.636 1.858 1.00 . B B . 182 LYS O 1 1 3 6337 2 2 83 ASN C C 8.656 5.260 1.439 1.00 . B B . 183 ASN C 1 1 3 6338 2 2 83 ASN CA C 9.762 4.276 1.064 1.00 . B B . 183 ASN CA 1 1 3 6339 2 2 83 ASN CB C 10.863 5.001 0.289 1.00 . B B . 183 ASN CB 1 1 3 6340 2 2 83 ASN CG C 12.043 5.367 1.166 1.00 . B B . 183 ASN CG 1 1 3 6341 2 2 83 ASN H H 8.884 3.330 -0.616 1.00 . B B . 183 ASN H 1 1 3 6342 2 2 83 ASN HA H 10.186 3.872 1.972 1.00 . B B . 183 ASN HA 1 1 3 6343 2 2 83 ASN HB2 H 11.216 4.361 -0.505 1.00 . B B . 183 ASN HB2 1 1 3 6344 2 2 83 ASN HB3 H 10.459 5.908 -0.136 1.00 . B B . 183 ASN HB3 1 1 3 6345 2 2 83 ASN HD21 H 13.276 4.393 -0.051 1.00 . B B . 183 ASN HD21 1 1 3 6346 2 2 83 ASN HD22 H 14.014 5.146 1.317 1.00 . B B . 183 ASN HD22 1 1 3 6347 2 2 83 ASN N N 9.248 3.160 0.278 1.00 . B B . 183 ASN N 1 1 3 6348 2 2 83 ASN ND2 N 13.231 4.924 0.771 1.00 . B B . 183 ASN ND2 1 1 3 6349 2 2 83 ASN O O 8.931 6.411 1.781 1.00 . B B . 183 ASN O 1 1 3 6350 2 2 83 ASN OD1 O 11.891 6.039 2.186 1.00 . B B . 183 ASN OD1 1 1 3 6351 2 2 84 CYS C C 5.954 5.580 3.199 1.00 . B B . 184 CYS C 1 1 3 6352 2 2 84 CYS CA C 6.274 5.662 1.710 1.00 . B B . 184 CYS CA 1 1 3 6353 2 2 84 CYS CB C 5.047 5.262 0.889 1.00 . B B . 184 CYS CB 1 1 3 6354 2 2 84 CYS H H 7.244 3.886 1.094 1.00 . B B . 184 CYS H 1 1 3 6355 2 2 84 CYS HA H 6.542 6.679 1.468 1.00 . B B . 184 CYS HA 1 1 3 6356 2 2 84 CYS HB2 H 5.364 4.992 -0.108 1.00 . B B . 184 CYS HB2 1 1 3 6357 2 2 84 CYS HB3 H 4.575 4.410 1.353 1.00 . B B . 184 CYS HB3 1 1 3 6358 2 2 84 CYS N N 7.407 4.809 1.375 1.00 . B B . 184 CYS N 1 1 3 6359 2 2 84 CYS O O 6.196 4.557 3.840 1.00 . B B . 184 CYS O 1 1 3 6360 2 2 84 CYS SG S 3.797 6.577 0.734 1.00 . B B . 184 CYS SG 1 1 3 6361 2 2 85 THR C C 4.148 5.558 5.542 1.00 . B B . 185 THR C 1 1 3 6362 2 2 85 THR CA C 5.061 6.719 5.158 1.00 . B B . 185 THR CA 1 1 3 6363 2 2 85 THR CB C 4.378 8.048 5.484 1.00 . B B . 185 THR CB 1 1 3 6364 2 2 85 THR CG2 C 5.301 9.241 5.359 1.00 . B B . 185 THR CG2 1 1 3 6365 2 2 85 THR H H 5.246 7.449 3.180 1.00 . B B . 185 THR H 1 1 3 6366 2 2 85 THR HA H 5.974 6.646 5.729 1.00 . B B . 185 THR HA 1 1 3 6367 2 2 85 THR HB H 4.015 8.016 6.502 1.00 . B B . 185 THR HB 1 1 3 6368 2 2 85 THR HG1 H 3.588 8.420 3.731 1.00 . B B . 185 THR HG1 1 1 3 6369 2 2 85 THR HG21 H 4.750 10.146 5.567 1.00 . B B . 185 THR HG21 1 1 3 6370 2 2 85 THR HG22 H 5.699 9.284 4.357 1.00 . B B . 185 THR HG22 1 1 3 6371 2 2 85 THR HG23 H 6.112 9.144 6.066 1.00 . B B . 185 THR HG23 1 1 3 6372 2 2 85 THR N N 5.412 6.665 3.744 1.00 . B B . 185 THR N 1 1 3 6373 2 2 85 THR O O 3.174 5.266 4.848 1.00 . B B . 185 THR O 1 1 3 6374 2 2 85 THR OG1 O 3.273 8.267 4.626 1.00 . B B . 185 THR OG1 1 1 3 6375 2 2 86 ARG C C 2.210 3.948 6.937 1.00 . B B . 186 ARG C 1 1 3 6376 2 2 86 ARG CA C 3.713 3.754 7.141 1.00 . B B . 186 ARG CA 1 1 3 6377 2 2 86 ARG CB C 4.008 3.504 8.626 1.00 . B B . 186 ARG CB 1 1 3 6378 2 2 86 ARG CD C 5.903 4.842 9.600 1.00 . B B . 186 ARG CD 1 1 3 6379 2 2 86 ARG CG C 4.397 4.755 9.403 1.00 . B B . 186 ARG CG 1 1 3 6380 2 2 86 ARG CZ C 7.496 5.613 11.314 1.00 . B B . 186 ARG CZ 1 1 3 6381 2 2 86 ARG H H 5.272 5.169 7.145 1.00 . B B . 186 ARG H 1 1 3 6382 2 2 86 ARG HA H 4.030 2.895 6.580 1.00 . B B . 186 ARG HA 1 1 3 6383 2 2 86 ARG HB2 H 3.128 3.081 9.088 1.00 . B B . 186 ARG HB2 1 1 3 6384 2 2 86 ARG HB3 H 4.817 2.793 8.703 1.00 . B B . 186 ARG HB3 1 1 3 6385 2 2 86 ARG HD2 H 6.330 3.861 9.456 1.00 . B B . 186 ARG HD2 1 1 3 6386 2 2 86 ARG HD3 H 6.309 5.522 8.866 1.00 . B B . 186 ARG HD3 1 1 3 6387 2 2 86 ARG HE H 5.527 5.429 11.583 1.00 . B B . 186 ARG HE 1 1 3 6388 2 2 86 ARG HG2 H 4.065 5.623 8.857 1.00 . B B . 186 ARG HG2 1 1 3 6389 2 2 86 ARG HG3 H 3.916 4.729 10.370 1.00 . B B . 186 ARG HG3 1 1 3 6390 2 2 86 ARG HH11 H 8.338 5.155 9.534 1.00 . B B . 186 ARG HH11 1 1 3 6391 2 2 86 ARG HH12 H 9.437 5.699 10.756 1.00 . B B . 186 ARG HH12 1 1 3 6392 2 2 86 ARG HH21 H 6.972 6.146 13.192 1.00 . B B . 186 ARG HH21 1 1 3 6393 2 2 86 ARG HH22 H 8.662 6.261 12.833 1.00 . B B . 186 ARG HH22 1 1 3 6394 2 2 86 ARG N N 4.481 4.893 6.650 1.00 . B B . 186 ARG N 1 1 3 6395 2 2 86 ARG NE N 6.254 5.320 10.935 1.00 . B B . 186 ARG NE 1 1 3 6396 2 2 86 ARG NH1 N 8.506 5.478 10.465 1.00 . B B . 186 ARG NH1 1 1 3 6397 2 2 86 ARG NH2 N 7.729 6.042 12.548 1.00 . B B . 186 ARG NH2 1 1 3 6398 2 2 86 ARG O O 1.591 3.255 6.129 1.00 . B B . 186 ARG O 1 1 3 6399 2 2 87 HIS C C -0.042 6.607 7.113 1.00 . B B . 187 HIS C 1 1 3 6400 2 2 87 HIS CA C 0.202 5.171 7.568 1.00 . B B . 187 HIS CA 1 1 3 6401 2 2 87 HIS CB C -0.495 4.921 8.908 1.00 . B B . 187 HIS CB 1 1 3 6402 2 2 87 HIS CD2 C 0.630 6.463 10.667 1.00 . B B . 187 HIS CD2 1 1 3 6403 2 2 87 HIS CE1 C 1.656 4.918 11.836 1.00 . B B . 187 HIS CE1 1 1 3 6404 2 2 87 HIS CG C 0.343 5.266 10.101 1.00 . B B . 187 HIS CG 1 1 3 6405 2 2 87 HIS H H 2.175 5.411 8.299 1.00 . B B . 187 HIS H 1 1 3 6406 2 2 87 HIS HA H -0.212 4.501 6.829 1.00 . B B . 187 HIS HA 1 1 3 6407 2 2 87 HIS HB2 H -1.395 5.517 8.954 1.00 . B B . 187 HIS HB2 1 1 3 6408 2 2 87 HIS HB3 H -0.759 3.876 8.978 1.00 . B B . 187 HIS HB3 1 1 3 6409 2 2 87 HIS HD1 H 0.989 3.353 10.699 1.00 . B B . 187 HIS HD1 1 1 3 6410 2 2 87 HIS HD2 H 0.281 7.429 10.334 1.00 . B B . 187 HIS HD2 1 1 3 6411 2 2 87 HIS HE1 H 2.259 4.426 12.585 1.00 . B B . 187 HIS HE1 1 1 3 6412 2 2 87 HIS HE2 H 1.899 6.901 12.280 1.00 . B B . 187 HIS HE2 1 1 3 6413 2 2 87 HIS N N 1.630 4.891 7.672 1.00 . B B . 187 HIS N 1 1 3 6414 2 2 87 HIS ND1 N 1.002 4.319 10.857 1.00 . B B . 187 HIS ND1 1 1 3 6415 2 2 87 HIS NE2 N 1.448 6.218 11.743 1.00 . B B . 187 HIS NE2 1 1 3 6416 2 2 87 HIS O O -0.416 7.467 7.911 1.00 . B B . 187 HIS O 1 1 3 6417 2 2 88 ASP C C 0.324 8.201 3.772 1.00 . B B . 188 ASP C 1 1 3 6418 2 2 88 ASP CA C -0.025 8.189 5.258 1.00 . B B . 188 ASP CA 1 1 3 6419 2 2 88 ASP CB C 0.823 9.220 6.011 1.00 . B B . 188 ASP CB 1 1 3 6420 2 2 88 ASP CG C -0.014 10.113 6.906 1.00 . B B . 188 ASP CG 1 1 3 6421 2 2 88 ASP H H 0.469 6.130 5.240 1.00 . B B . 188 ASP H 1 1 3 6422 2 2 88 ASP HA H -1.068 8.444 5.372 1.00 . B B . 188 ASP HA 1 1 3 6423 2 2 88 ASP HB2 H 1.545 8.704 6.627 1.00 . B B . 188 ASP HB2 1 1 3 6424 2 2 88 ASP HB3 H 1.344 9.843 5.300 1.00 . B B . 188 ASP HB3 1 1 3 6425 2 2 88 ASP N N 0.173 6.859 5.824 1.00 . B B . 188 ASP N 1 1 3 6426 2 2 88 ASP O O 1.244 8.898 3.341 1.00 . B B . 188 ASP O 1 1 3 6427 2 2 88 ASP OD1 O -1.192 10.354 6.569 1.00 . B B . 188 ASP OD1 1 1 3 6428 2 2 88 ASP OD2 O 0.508 10.572 7.944 1.00 . B B . 188 ASP OD2 1 1 3 6429 2 2 89 CYS C C -1.508 7.232 0.793 1.00 . B B . 189 CYS C 1 1 3 6430 2 2 89 CYS CA C -0.186 7.344 1.552 1.00 . B B . 189 CYS CA 1 1 3 6431 2 2 89 CYS CB C 0.704 6.144 1.226 1.00 . B B . 189 CYS CB 1 1 3 6432 2 2 89 CYS H H -1.137 6.890 3.389 1.00 . B B . 189 CYS H 1 1 3 6433 2 2 89 CYS HA H 0.318 8.248 1.249 1.00 . B B . 189 CYS HA 1 1 3 6434 2 2 89 CYS HB2 H 1.259 5.867 2.109 1.00 . B B . 189 CYS HB2 1 1 3 6435 2 2 89 CYS HB3 H 0.081 5.315 0.923 1.00 . B B . 189 CYS HB3 1 1 3 6436 2 2 89 CYS N N -0.418 7.424 2.990 1.00 . B B . 189 CYS N 1 1 3 6437 2 2 89 CYS O O -2.393 6.474 1.187 1.00 . B B . 189 CYS O 1 1 3 6438 2 2 89 CYS SG S 1.906 6.452 -0.109 1.00 . B B . 189 CYS SG 1 1 3 6439 2 2 90 PRO C C -2.865 6.884 -2.183 1.00 . B B . 190 PRO C 1 1 3 6440 2 2 90 PRO CA C -2.879 7.974 -1.112 1.00 . B B . 190 PRO CA 1 1 3 6441 2 2 90 PRO CB C -2.860 9.355 -1.758 1.00 . B B . 190 PRO CB 1 1 3 6442 2 2 90 PRO CD C -0.664 8.933 -0.850 1.00 . B B . 190 PRO CD 1 1 3 6443 2 2 90 PRO CG C -1.410 9.661 -1.944 1.00 . B B . 190 PRO CG 1 1 3 6444 2 2 90 PRO HA H -3.762 7.869 -0.500 1.00 . B B . 190 PRO HA 1 1 3 6445 2 2 90 PRO HB2 H -3.384 9.321 -2.701 1.00 . B B . 190 PRO HB2 1 1 3 6446 2 2 90 PRO HB3 H -3.332 10.070 -1.101 1.00 . B B . 190 PRO HB3 1 1 3 6447 2 2 90 PRO HD2 H 0.181 8.401 -1.262 1.00 . B B . 190 PRO HD2 1 1 3 6448 2 2 90 PRO HD3 H -0.339 9.628 -0.091 1.00 . B B . 190 PRO HD3 1 1 3 6449 2 2 90 PRO HG2 H -1.086 9.312 -2.913 1.00 . B B . 190 PRO HG2 1 1 3 6450 2 2 90 PRO HG3 H -1.249 10.726 -1.859 1.00 . B B . 190 PRO HG3 1 1 3 6451 2 2 90 PRO N N -1.662 7.990 -0.306 1.00 . B B . 190 PRO N 1 1 3 6452 2 2 90 PRO O O -3.909 6.522 -2.724 1.00 . B B . 190 PRO O 1 1 3 6453 2 2 91 VAL C C -1.528 3.937 -2.884 1.00 . B B . 191 VAL C 1 1 3 6454 2 2 91 VAL CA C -1.534 5.333 -3.505 1.00 . B B . 191 VAL CA 1 1 3 6455 2 2 91 VAL CB C -0.241 5.524 -4.324 1.00 . B B . 191 VAL CB 1 1 3 6456 2 2 91 VAL CG1 C -0.175 4.521 -5.466 1.00 . B B . 191 VAL CG1 1 1 3 6457 2 2 91 VAL CG2 C -0.154 6.949 -4.853 1.00 . B B . 191 VAL CG2 1 1 3 6458 2 2 91 VAL H H -0.877 6.703 -2.033 1.00 . B B . 191 VAL H 1 1 3 6459 2 2 91 VAL HA H -2.374 5.409 -4.180 1.00 . B B . 191 VAL HA 1 1 3 6460 2 2 91 VAL HB H 0.606 5.352 -3.673 1.00 . B B . 191 VAL HB 1 1 3 6461 2 2 91 VAL HG11 H 0.425 3.674 -5.166 1.00 . B B . 191 VAL HG11 1 1 3 6462 2 2 91 VAL HG12 H 0.272 4.988 -6.332 1.00 . B B . 191 VAL HG12 1 1 3 6463 2 2 91 VAL HG13 H -1.172 4.187 -5.711 1.00 . B B . 191 VAL HG13 1 1 3 6464 2 2 91 VAL HG21 H 0.776 7.077 -5.388 1.00 . B B . 191 VAL HG21 1 1 3 6465 2 2 91 VAL HG22 H -0.192 7.642 -4.027 1.00 . B B . 191 VAL HG22 1 1 3 6466 2 2 91 VAL HG23 H -0.982 7.136 -5.521 1.00 . B B . 191 VAL HG23 1 1 3 6467 2 2 91 VAL N N -1.677 6.372 -2.492 1.00 . B B . 191 VAL N 1 1 3 6468 2 2 91 VAL O O -2.330 3.079 -3.254 1.00 . B B . 191 VAL O 1 1 3 6469 2 2 92 CYS C C -1.776 2.067 -0.523 1.00 . B B . 192 CYS C 1 1 3 6470 2 2 92 CYS CA C -0.500 2.420 -1.283 1.00 . B B . 192 CYS CA 1 1 3 6471 2 2 92 CYS CB C 0.694 2.415 -0.326 1.00 . B B . 192 CYS CB 1 1 3 6472 2 2 92 CYS H H 0.001 4.435 -1.697 1.00 . B B . 192 CYS H 1 1 3 6473 2 2 92 CYS HA H -0.337 1.674 -2.046 1.00 . B B . 192 CYS HA 1 1 3 6474 2 2 92 CYS HB2 H 0.441 2.984 0.556 1.00 . B B . 192 CYS HB2 1 1 3 6475 2 2 92 CYS HB3 H 0.912 1.397 -0.041 1.00 . B B . 192 CYS HB3 1 1 3 6476 2 2 92 CYS N N -0.615 3.715 -1.946 1.00 . B B . 192 CYS N 1 1 3 6477 2 2 92 CYS O O -2.103 0.892 -0.353 1.00 . B B . 192 CYS O 1 1 3 6478 2 2 92 CYS SG S 2.216 3.133 -1.029 1.00 . B B . 192 CYS SG 1 1 3 6479 2 2 93 LEU C C -4.772 2.149 -0.175 1.00 . B B . 193 LEU C 1 1 3 6480 2 2 93 LEU CA C -3.733 2.875 0.679 1.00 . B B . 193 LEU CA 1 1 3 6481 2 2 93 LEU CB C -4.298 4.212 1.168 1.00 . B B . 193 LEU CB 1 1 3 6482 2 2 93 LEU CD1 C -2.527 4.390 2.939 1.00 . B B . 193 LEU CD1 1 1 3 6483 2 2 93 LEU CD2 C -4.485 5.950 2.966 1.00 . B B . 193 LEU CD2 1 1 3 6484 2 2 93 LEU CG C -4.010 4.542 2.635 1.00 . B B . 193 LEU CG 1 1 3 6485 2 2 93 LEU H H -2.186 4.003 -0.228 1.00 . B B . 193 LEU H 1 1 3 6486 2 2 93 LEU HA H -3.500 2.260 1.536 1.00 . B B . 193 LEU HA 1 1 3 6487 2 2 93 LEU HB2 H -3.884 4.998 0.555 1.00 . B B . 193 LEU HB2 1 1 3 6488 2 2 93 LEU HB3 H -5.369 4.200 1.030 1.00 . B B . 193 LEU HB3 1 1 3 6489 2 2 93 LEU HD11 H -2.203 5.203 3.573 1.00 . B B . 193 LEU HD11 1 1 3 6490 2 2 93 LEU HD12 H -1.967 4.408 2.016 1.00 . B B . 193 LEU HD12 1 1 3 6491 2 2 93 LEU HD13 H -2.358 3.451 3.445 1.00 . B B . 193 LEU HD13 1 1 3 6492 2 2 93 LEU HD21 H -4.532 6.536 2.060 1.00 . B B . 193 LEU HD21 1 1 3 6493 2 2 93 LEU HD22 H -3.795 6.409 3.658 1.00 . B B . 193 LEU HD22 1 1 3 6494 2 2 93 LEU HD23 H -5.466 5.902 3.414 1.00 . B B . 193 LEU HD23 1 1 3 6495 2 2 93 LEU HG H -4.552 3.850 3.264 1.00 . B B . 193 LEU HG 1 1 3 6496 2 2 93 LEU N N -2.495 3.087 -0.065 1.00 . B B . 193 LEU N 1 1 3 6497 2 2 93 LEU O O -5.191 1.040 0.156 1.00 . B B . 193 LEU O 1 1 3 6498 2 2 94 PRO C C -5.721 0.865 -2.810 1.00 . B B . 194 PRO C 1 1 3 6499 2 2 94 PRO CA C -6.207 2.166 -2.179 1.00 . B B . 194 PRO CA 1 1 3 6500 2 2 94 PRO CB C -6.424 3.235 -3.256 1.00 . B B . 194 PRO CB 1 1 3 6501 2 2 94 PRO CD C -4.771 4.090 -1.761 1.00 . B B . 194 PRO CD 1 1 3 6502 2 2 94 PRO CG C -5.211 4.098 -3.196 1.00 . B B . 194 PRO CG 1 1 3 6503 2 2 94 PRO HA H -7.137 1.983 -1.660 1.00 . B B . 194 PRO HA 1 1 3 6504 2 2 94 PRO HB2 H -6.524 2.760 -4.222 1.00 . B B . 194 PRO HB2 1 1 3 6505 2 2 94 PRO HB3 H -7.319 3.797 -3.033 1.00 . B B . 194 PRO HB3 1 1 3 6506 2 2 94 PRO HD2 H -3.698 4.191 -1.695 1.00 . B B . 194 PRO HD2 1 1 3 6507 2 2 94 PRO HD3 H -5.262 4.879 -1.211 1.00 . B B . 194 PRO HD3 1 1 3 6508 2 2 94 PRO HG2 H -4.437 3.687 -3.829 1.00 . B B . 194 PRO HG2 1 1 3 6509 2 2 94 PRO HG3 H -5.459 5.102 -3.508 1.00 . B B . 194 PRO HG3 1 1 3 6510 2 2 94 PRO N N -5.208 2.766 -1.287 1.00 . B B . 194 PRO N 1 1 3 6511 2 2 94 PRO O O -6.523 0.014 -3.193 1.00 . B B . 194 PRO O 1 1 3 6512 2 2 95 LEU C C -3.789 -1.631 -2.517 1.00 . B B . 195 LEU C 1 1 3 6513 2 2 95 LEU CA C -3.821 -0.475 -3.514 1.00 . B B . 195 LEU CA 1 1 3 6514 2 2 95 LEU CB C -2.408 -0.173 -4.011 1.00 . B B . 195 LEU CB 1 1 3 6515 2 2 95 LEU CD1 C -0.761 -0.072 -5.899 1.00 . B B . 195 LEU CD1 1 1 3 6516 2 2 95 LEU CD2 C -2.731 -1.612 -6.042 1.00 . B B . 195 LEU CD2 1 1 3 6517 2 2 95 LEU CG C -2.222 -0.272 -5.526 1.00 . B B . 195 LEU CG 1 1 3 6518 2 2 95 LEU H H -3.811 1.428 -2.608 1.00 . B B . 195 LEU H 1 1 3 6519 2 2 95 LEU HA H -4.434 -0.759 -4.355 1.00 . B B . 195 LEU HA 1 1 3 6520 2 2 95 LEU HB2 H -2.150 0.830 -3.702 1.00 . B B . 195 LEU HB2 1 1 3 6521 2 2 95 LEU HB3 H -1.727 -0.861 -3.540 1.00 . B B . 195 LEU HB3 1 1 3 6522 2 2 95 LEU HD11 H -0.531 0.983 -5.902 1.00 . B B . 195 LEU HD11 1 1 3 6523 2 2 95 LEU HD12 H -0.581 -0.484 -6.881 1.00 . B B . 195 LEU HD12 1 1 3 6524 2 2 95 LEU HD13 H -0.134 -0.575 -5.178 1.00 . B B . 195 LEU HD13 1 1 3 6525 2 2 95 LEU HD21 H -3.066 -2.216 -5.212 1.00 . B B . 195 LEU HD21 1 1 3 6526 2 2 95 LEU HD22 H -1.934 -2.125 -6.560 1.00 . B B . 195 LEU HD22 1 1 3 6527 2 2 95 LEU HD23 H -3.553 -1.446 -6.722 1.00 . B B . 195 LEU HD23 1 1 3 6528 2 2 95 LEU HG H -2.796 0.510 -6.001 1.00 . B B . 195 LEU HG 1 1 3 6529 2 2 95 LEU N N -4.405 0.718 -2.922 1.00 . B B . 195 LEU N 1 1 3 6530 2 2 95 LEU O O -4.018 -2.783 -2.884 1.00 . B B . 195 LEU O 1 1 3 6531 2 2 96 LYS C C -3.891 -1.788 1.128 1.00 . B B . 196 LYS C 1 1 3 6532 2 2 96 LYS CA C -3.435 -2.341 -0.220 1.00 . B B . 196 LYS CA 1 1 3 6533 2 2 96 LYS CB C -2.011 -2.890 -0.109 1.00 . B B . 196 LYS CB 1 1 3 6534 2 2 96 LYS CD C -0.840 -5.016 0.553 1.00 . B B . 196 LYS CD 1 1 3 6535 2 2 96 LYS CE C 0.353 -5.040 1.496 1.00 . B B . 196 LYS CE 1 1 3 6536 2 2 96 LYS CG C -1.855 -3.958 0.960 1.00 . B B . 196 LYS CG 1 1 3 6537 2 2 96 LYS H H -3.321 -0.386 -1.021 1.00 . B B . 196 LYS H 1 1 3 6538 2 2 96 LYS HA H -4.096 -3.143 -0.508 1.00 . B B . 196 LYS HA 1 1 3 6539 2 2 96 LYS HB2 H -1.726 -3.317 -1.058 1.00 . B B . 196 LYS HB2 1 1 3 6540 2 2 96 LYS HB3 H -1.341 -2.076 0.126 1.00 . B B . 196 LYS HB3 1 1 3 6541 2 2 96 LYS HD2 H -1.317 -5.984 0.569 1.00 . B B . 196 LYS HD2 1 1 3 6542 2 2 96 LYS HD3 H -0.492 -4.802 -0.449 1.00 . B B . 196 LYS HD3 1 1 3 6543 2 2 96 LYS HE2 H 1.082 -5.739 1.115 1.00 . B B . 196 LYS HE2 1 1 3 6544 2 2 96 LYS HE3 H 0.787 -4.051 1.531 1.00 . B B . 196 LYS HE3 1 1 3 6545 2 2 96 LYS HG2 H -1.525 -3.490 1.876 1.00 . B B . 196 LYS HG2 1 1 3 6546 2 2 96 LYS HG3 H -2.812 -4.432 1.121 1.00 . B B . 196 LYS HG3 1 1 3 6547 2 2 96 LYS HZ1 H -1.026 -5.184 3.059 1.00 . B B . 196 LYS HZ1 1 1 3 6548 2 2 96 LYS HZ2 H 0.572 -4.976 3.572 1.00 . B B . 196 LYS HZ2 1 1 3 6549 2 2 96 LYS HZ3 H 0.064 -6.478 2.982 1.00 . B B . 196 LYS HZ3 1 1 3 6550 2 2 96 LYS N N -3.499 -1.320 -1.258 1.00 . B B . 196 LYS N 1 1 3 6551 2 2 96 LYS NZ N -0.036 -5.448 2.873 1.00 . B B . 196 LYS NZ 1 1 3 6552 2 2 96 LYS O O -3.158 -1.847 2.116 1.00 . B B . 196 LYS O 1 1 3 6553 2 2 97 ASN C C -6.953 0.079 2.083 1.00 . B B . 197 ASN C 1 1 3 6554 2 2 97 ASN CA C -5.675 -0.699 2.383 1.00 . B B . 197 ASN CA 1 1 3 6555 2 2 97 ASN CB C -4.662 0.209 3.090 1.00 . B B . 197 ASN CB 1 1 3 6556 2 2 97 ASN CG C -4.190 -0.371 4.410 1.00 . B B . 197 ASN CG 1 1 3 6557 2 2 97 ASN H H -5.647 -1.243 0.351 1.00 . B B . 197 ASN H 1 1 3 6558 2 2 97 ASN HA H -5.919 -1.523 3.027 1.00 . B B . 197 ASN HA 1 1 3 6559 2 2 97 ASN HB2 H -3.803 0.345 2.451 1.00 . B B . 197 ASN HB2 1 1 3 6560 2 2 97 ASN HB3 H -5.118 1.170 3.283 1.00 . B B . 197 ASN HB3 1 1 3 6561 2 2 97 ASN HD21 H -5.807 0.334 5.327 1.00 . B B . 197 ASN HD21 1 1 3 6562 2 2 97 ASN HD22 H -4.696 -0.534 6.326 1.00 . B B . 197 ASN HD22 1 1 3 6563 2 2 97 ASN N N -5.111 -1.256 1.164 1.00 . B B . 197 ASN N 1 1 3 6564 2 2 97 ASN ND2 N -4.977 -0.170 5.460 1.00 . B B . 197 ASN ND2 1 1 3 6565 2 2 97 ASN O O -6.927 1.300 1.923 1.00 . B B . 197 ASN O 1 1 3 6566 2 2 97 ASN OD1 O -3.129 -0.993 4.484 1.00 . B B . 197 ASN OD1 1 1 3 6567 2 2 98 ALA C C -10.508 -0.947 2.100 1.00 . B B . 198 ALA C 1 1 3 6568 2 2 98 ALA CA C -9.359 -0.017 1.726 1.00 . B B . 198 ALA CA 1 1 3 6569 2 2 98 ALA CB C -9.449 0.371 0.257 1.00 . B B . 198 ALA CB 1 1 3 6570 2 2 98 ALA H H -8.026 -1.607 2.144 1.00 . B B . 198 ALA H 1 1 3 6571 2 2 98 ALA HA H -9.432 0.884 2.316 1.00 . B B . 198 ALA HA 1 1 3 6572 2 2 98 ALA HB1 H -9.064 1.371 0.125 1.00 . B B . 198 ALA HB1 1 1 3 6573 2 2 98 ALA HB2 H -10.480 0.336 -0.061 1.00 . B B . 198 ALA HB2 1 1 3 6574 2 2 98 ALA HB3 H -8.866 -0.320 -0.333 1.00 . B B . 198 ALA HB3 1 1 3 6575 2 2 98 ALA N N -8.070 -0.638 2.006 1.00 . B B . 198 ALA N 1 1 3 6576 2 2 98 ALA O O -10.433 -2.158 1.890 1.00 . B B . 198 ALA O 1 1 3 6577 2 2 99 GLY C C -12.375 -2.208 4.097 1.00 . B B . 199 GLY C 1 1 3 6578 2 2 99 GLY CA C -12.720 -1.167 3.050 1.00 . B B . 199 GLY CA 1 1 3 6579 2 2 99 GLY H H -11.573 0.596 2.799 1.00 . B B . 199 GLY H 1 1 3 6580 2 2 99 GLY HA2 H -13.477 -0.507 3.450 1.00 . B B . 199 GLY HA2 1 1 3 6581 2 2 99 GLY HA3 H -13.116 -1.665 2.178 1.00 . B B . 199 GLY HA3 1 1 3 6582 2 2 99 GLY N N -11.571 -0.373 2.656 1.00 . B B . 199 GLY N 1 1 3 6583 2 2 99 GLY O O -11.466 -2.009 4.903 1.00 . B B . 199 GLY O 1 1 3 6584 2 2 100 ASP C C -12.316 -5.635 4.338 1.00 . B B . 200 ASP C 1 1 3 6585 2 2 100 ASP CA C -12.868 -4.398 5.039 1.00 . B B . 200 ASP CA 1 1 3 6586 2 2 100 ASP CB C -14.165 -4.745 5.773 1.00 . B B . 200 ASP CB 1 1 3 6587 2 2 100 ASP CG C -14.130 -4.340 7.234 1.00 . B B . 200 ASP CG 1 1 3 6588 2 2 100 ASP H H -13.811 -3.419 3.416 1.00 . B B . 200 ASP H 1 1 3 6589 2 2 100 ASP HA H -12.140 -4.051 5.756 1.00 . B B . 200 ASP HA 1 1 3 6590 2 2 100 ASP HB2 H -14.988 -4.234 5.298 1.00 . B B . 200 ASP HB2 1 1 3 6591 2 2 100 ASP HB3 H -14.331 -5.812 5.718 1.00 . B B . 200 ASP HB3 1 1 3 6592 2 2 100 ASP N N -13.101 -3.320 4.083 1.00 . B B . 200 ASP N 1 1 3 6593 2 2 100 ASP O O -13.070 -6.512 3.917 1.00 . B B . 200 ASP O 1 1 3 6594 2 2 100 ASP OD1 O -13.655 -3.223 7.528 1.00 . B B . 200 ASP OD1 1 1 3 6595 2 2 100 ASP OD2 O -14.576 -5.140 8.083 1.00 . B B . 200 ASP OD2 1 1 3 6596 2 2 101 LYS C C -9.399 -7.543 4.534 1.00 . B B . 201 LYS C 1 1 3 6597 2 2 101 LYS CA C -10.339 -6.830 3.567 1.00 . B B . 201 LYS CA 1 1 3 6598 2 2 101 LYS CB C -9.561 -6.360 2.337 1.00 . B B . 201 LYS CB 1 1 3 6599 2 2 101 LYS CD C -10.091 -5.755 -0.046 1.00 . B B . 201 LYS CD 1 1 3 6600 2 2 101 LYS CE C -11.260 -6.482 -0.693 1.00 . B B . 201 LYS CE 1 1 3 6601 2 2 101 LYS CG C -10.364 -5.453 1.420 1.00 . B B . 201 LYS CG 1 1 3 6602 2 2 101 LYS H H -10.444 -4.970 4.573 1.00 . B B . 201 LYS H 1 1 3 6603 2 2 101 LYS HA H -11.106 -7.523 3.255 1.00 . B B . 201 LYS HA 1 1 3 6604 2 2 101 LYS HB2 H -8.684 -5.820 2.665 1.00 . B B . 201 LYS HB2 1 1 3 6605 2 2 101 LYS HB3 H -9.250 -7.225 1.770 1.00 . B B . 201 LYS HB3 1 1 3 6606 2 2 101 LYS HD2 H -9.924 -4.825 -0.571 1.00 . B B . 201 LYS HD2 1 1 3 6607 2 2 101 LYS HD3 H -9.209 -6.374 -0.118 1.00 . B B . 201 LYS HD3 1 1 3 6608 2 2 101 LYS HE2 H -10.923 -6.924 -1.619 1.00 . B B . 201 LYS HE2 1 1 3 6609 2 2 101 LYS HE3 H -11.597 -7.260 -0.025 1.00 . B B . 201 LYS HE3 1 1 3 6610 2 2 101 LYS HG2 H -11.416 -5.598 1.617 1.00 . B B . 201 LYS HG2 1 1 3 6611 2 2 101 LYS HG3 H -10.096 -4.426 1.621 1.00 . B B . 201 LYS HG3 1 1 3 6612 2 2 101 LYS HZ1 H -13.047 -5.535 -0.171 1.00 . B B . 201 LYS HZ1 1 1 3 6613 2 2 101 LYS HZ2 H -12.917 -5.890 -1.819 1.00 . B B . 201 LYS HZ2 1 1 3 6614 2 2 101 LYS HZ3 H -12.041 -4.602 -1.162 1.00 . B B . 201 LYS HZ3 1 1 3 6615 2 2 101 LYS N N -10.993 -5.700 4.216 1.00 . B B . 201 LYS N 1 1 3 6616 2 2 101 LYS NZ N -12.395 -5.563 -0.982 1.00 . B B . 201 LYS NZ 1 1 3 6617 2 2 101 LYS O O -8.533 -8.308 4.060 1.00 . B B . 201 LYS O 1 1 3 6618 2 2 101 LYS OXT O -9.537 -7.330 5.757 1.00 . B B . 201 LYS OXT 1 1 3 6619 3 3 1 ZN ZN ZN 0.241 -10.816 -16.604 1.00 . C B . 202 ZN ZN 1 1 3 6620 4 3 1 ZN ZN ZN 16.905 2.692 -17.793 1.00 . D B . 203 ZN ZN 1 1 3 6621 5 3 1 ZN ZN ZN 3.553 5.066 -1.049 1.00 . E B . 204 ZN ZN 1 1 4 6622 1 1 1 GLY C C 2.599 13.412 -33.565 1.00 . A A . 1 GLY C 1 1 4 6623 1 1 1 GLY CA C 1.338 14.214 -33.820 1.00 . A A . 1 GLY CA 1 1 4 6624 1 1 1 GLY H1 H 0.823 16.221 -33.562 1.00 . A A . 1 GLY H1 1 1 4 6625 1 1 1 GLY H2 H 2.253 15.777 -32.778 1.00 . A A . 1 GLY H2 1 1 4 6626 1 1 1 GLY H3 H 0.758 15.309 -32.138 1.00 . A A . 1 GLY H3 1 1 4 6627 1 1 1 GLY HA2 H 0.482 13.606 -33.570 1.00 . A A . 1 GLY HA2 1 1 4 6628 1 1 1 GLY HA3 H 1.293 14.468 -34.869 1.00 . A A . 1 GLY HA3 1 1 4 6629 1 1 1 GLY N N 1.290 15.468 -33.019 1.00 . A A . 1 GLY N 1 1 4 6630 1 1 1 GLY O O 2.765 12.828 -32.493 1.00 . A A . 1 GLY O 1 1 4 6631 1 1 2 SER C C 4.480 11.154 -34.243 1.00 . A A . 2 SER C 1 1 4 6632 1 1 2 SER CA C 4.743 12.645 -34.427 1.00 . A A . 2 SER CA 1 1 4 6633 1 1 2 SER CB C 5.561 13.181 -33.250 1.00 . A A . 2 SER CB 1 1 4 6634 1 1 2 SER H H 3.301 13.869 -35.379 1.00 . A A . 2 SER H 1 1 4 6635 1 1 2 SER HA H 5.303 12.790 -35.338 1.00 . A A . 2 SER HA 1 1 4 6636 1 1 2 SER HB2 H 5.518 14.261 -33.245 1.00 . A A . 2 SER HB2 1 1 4 6637 1 1 2 SER HB3 H 5.150 12.801 -32.326 1.00 . A A . 2 SER HB3 1 1 4 6638 1 1 2 SER HG H 7.170 12.317 -32.545 1.00 . A A . 2 SER HG 1 1 4 6639 1 1 2 SER N N 3.490 13.382 -34.550 1.00 . A A . 2 SER N 1 1 4 6640 1 1 2 SER O O 3.364 10.679 -34.456 1.00 . A A . 2 SER O 1 1 4 6641 1 1 2 SER OG O 6.916 12.780 -33.346 1.00 . A A . 2 SER OG 1 1 4 6642 1 1 3 MET C C 4.325 8.668 -32.599 1.00 . A A . 3 MET C 1 1 4 6643 1 1 3 MET CA C 5.395 8.980 -33.638 1.00 . A A . 3 MET CA 1 1 4 6644 1 1 3 MET CB C 6.737 8.394 -33.195 1.00 . A A . 3 MET CB 1 1 4 6645 1 1 3 MET CE C 7.318 4.666 -31.455 1.00 . A A . 3 MET CE 1 1 4 6646 1 1 3 MET CG C 6.706 6.887 -32.996 1.00 . A A . 3 MET CG 1 1 4 6647 1 1 3 MET H H 6.380 10.853 -33.696 1.00 . A A . 3 MET H 1 1 4 6648 1 1 3 MET HA H 5.110 8.531 -34.577 1.00 . A A . 3 MET HA 1 1 4 6649 1 1 3 MET HB2 H 7.481 8.622 -33.945 1.00 . A A . 3 MET HB2 1 1 4 6650 1 1 3 MET HB3 H 7.027 8.855 -32.262 1.00 . A A . 3 MET HB3 1 1 4 6651 1 1 3 MET HE1 H 6.533 4.175 -32.011 1.00 . A A . 3 MET HE1 1 1 4 6652 1 1 3 MET HE2 H 7.405 4.212 -30.478 1.00 . A A . 3 MET HE2 1 1 4 6653 1 1 3 MET HE3 H 8.254 4.562 -31.984 1.00 . A A . 3 MET HE3 1 1 4 6654 1 1 3 MET HG2 H 5.755 6.511 -33.341 1.00 . A A . 3 MET HG2 1 1 4 6655 1 1 3 MET HG3 H 7.499 6.444 -33.582 1.00 . A A . 3 MET HG3 1 1 4 6656 1 1 3 MET N N 5.515 10.419 -33.849 1.00 . A A . 3 MET N 1 1 4 6657 1 1 3 MET O O 4.269 9.296 -31.541 1.00 . A A . 3 MET O 1 1 4 6658 1 1 3 MET SD S 6.924 6.404 -31.272 1.00 . A A . 3 MET SD 1 1 4 6659 1 1 4 ASP C C 2.932 7.034 -30.597 1.00 . A A . 4 ASP C 1 1 4 6660 1 1 4 ASP CA C 2.402 7.292 -32.003 1.00 . A A . 4 ASP CA 1 1 4 6661 1 1 4 ASP CB C 1.701 6.035 -32.525 1.00 . A A . 4 ASP CB 1 1 4 6662 1 1 4 ASP CG C 2.671 5.025 -33.111 1.00 . A A . 4 ASP CG 1 1 4 6663 1 1 4 ASP H H 3.570 7.233 -33.765 1.00 . A A . 4 ASP H 1 1 4 6664 1 1 4 ASP HA H 1.687 8.098 -31.964 1.00 . A A . 4 ASP HA 1 1 4 6665 1 1 4 ASP HB2 H 1.172 5.562 -31.711 1.00 . A A . 4 ASP HB2 1 1 4 6666 1 1 4 ASP HB3 H 0.995 6.316 -33.292 1.00 . A A . 4 ASP HB3 1 1 4 6667 1 1 4 ASP N N 3.475 7.692 -32.907 1.00 . A A . 4 ASP N 1 1 4 6668 1 1 4 ASP O O 4.142 6.973 -30.379 1.00 . A A . 4 ASP O 1 1 4 6669 1 1 4 ASP OD1 O 3.189 4.186 -32.347 1.00 . A A . 4 ASP OD1 1 1 4 6670 1 1 4 ASP OD2 O 2.913 5.077 -34.335 1.00 . A A . 4 ASP OD2 1 1 4 6671 1 1 5 GLU C C 2.066 5.187 -27.871 1.00 . A A . 5 GLU C 1 1 4 6672 1 1 5 GLU CA C 2.390 6.622 -28.262 1.00 . A A . 5 GLU CA 1 1 4 6673 1 1 5 GLU CB C 1.672 7.594 -27.325 1.00 . A A . 5 GLU CB 1 1 4 6674 1 1 5 GLU CD C 1.893 8.094 -24.857 1.00 . A A . 5 GLU CD 1 1 4 6675 1 1 5 GLU CG C 2.560 8.140 -26.218 1.00 . A A . 5 GLU CG 1 1 4 6676 1 1 5 GLU H H 1.067 6.935 -29.884 1.00 . A A . 5 GLU H 1 1 4 6677 1 1 5 GLU HA H 3.456 6.775 -28.175 1.00 . A A . 5 GLU HA 1 1 4 6678 1 1 5 GLU HB2 H 1.304 8.427 -27.903 1.00 . A A . 5 GLU HB2 1 1 4 6679 1 1 5 GLU HB3 H 0.835 7.087 -26.869 1.00 . A A . 5 GLU HB3 1 1 4 6680 1 1 5 GLU HG2 H 3.465 7.551 -26.177 1.00 . A A . 5 GLU HG2 1 1 4 6681 1 1 5 GLU HG3 H 2.811 9.165 -26.446 1.00 . A A . 5 GLU HG3 1 1 4 6682 1 1 5 GLU N N 2.016 6.880 -29.647 1.00 . A A . 5 GLU N 1 1 4 6683 1 1 5 GLU O O 1.078 4.613 -28.330 1.00 . A A . 5 GLU O 1 1 4 6684 1 1 5 GLU OE1 O 0.646 8.111 -24.807 1.00 . A A . 5 GLU OE1 1 1 4 6685 1 1 5 GLU OE2 O 2.619 8.042 -23.841 1.00 . A A . 5 GLU OE2 1 1 4 6686 1 1 6 SER C C 1.519 3.141 -25.626 1.00 . A A . 6 SER C 1 1 4 6687 1 1 6 SER CA C 2.719 3.242 -26.562 1.00 . A A . 6 SER CA 1 1 4 6688 1 1 6 SER CB C 3.981 2.743 -25.854 1.00 . A A . 6 SER CB 1 1 4 6689 1 1 6 SER H H 3.675 5.126 -26.695 1.00 . A A . 6 SER H 1 1 4 6690 1 1 6 SER HA H 2.536 2.625 -27.429 1.00 . A A . 6 SER HA 1 1 4 6691 1 1 6 SER HB2 H 4.636 3.578 -25.660 1.00 . A A . 6 SER HB2 1 1 4 6692 1 1 6 SER HB3 H 3.708 2.275 -24.920 1.00 . A A . 6 SER HB3 1 1 4 6693 1 1 6 SER HG H 4.704 0.955 -26.194 1.00 . A A . 6 SER HG 1 1 4 6694 1 1 6 SER N N 2.908 4.614 -27.021 1.00 . A A . 6 SER N 1 1 4 6695 1 1 6 SER O O 1.289 4.023 -24.798 1.00 . A A . 6 SER O 1 1 4 6696 1 1 6 SER OG O 4.673 1.798 -26.651 1.00 . A A . 6 SER OG 1 1 4 6697 1 1 7 GLY C C -0.065 1.834 -23.444 1.00 . A A . 7 GLY C 1 1 4 6698 1 1 7 GLY CA C -0.409 1.862 -24.922 1.00 . A A . 7 GLY CA 1 1 4 6699 1 1 7 GLY H H 0.991 1.390 -26.438 1.00 . A A . 7 GLY H 1 1 4 6700 1 1 7 GLY HA2 H -1.107 2.666 -25.101 1.00 . A A . 7 GLY HA2 1 1 4 6701 1 1 7 GLY HA3 H -0.876 0.927 -25.189 1.00 . A A . 7 GLY HA3 1 1 4 6702 1 1 7 GLY N N 0.758 2.060 -25.762 1.00 . A A . 7 GLY N 1 1 4 6703 1 1 7 GLY O O -0.923 2.079 -22.596 1.00 . A A . 7 GLY O 1 1 4 6704 1 1 8 LEU C C 1.574 2.826 -21.081 1.00 . A A . 8 LEU C 1 1 4 6705 1 1 8 LEU CA C 1.647 1.464 -21.756 1.00 . A A . 8 LEU CA 1 1 4 6706 1 1 8 LEU CB C 3.090 0.973 -21.719 1.00 . A A . 8 LEU CB 1 1 4 6707 1 1 8 LEU CD1 C 3.566 1.110 -19.254 1.00 . A A . 8 LEU CD1 1 1 4 6708 1 1 8 LEU CD2 C 2.521 -0.953 -20.216 1.00 . A A . 8 LEU CD2 1 1 4 6709 1 1 8 LEU CG C 3.488 0.195 -20.470 1.00 . A A . 8 LEU CG 1 1 4 6710 1 1 8 LEU H H 1.832 1.337 -23.848 1.00 . A A . 8 LEU H 1 1 4 6711 1 1 8 LEU HA H 1.020 0.766 -21.225 1.00 . A A . 8 LEU HA 1 1 4 6712 1 1 8 LEU HB2 H 3.254 0.341 -22.577 1.00 . A A . 8 LEU HB2 1 1 4 6713 1 1 8 LEU HB3 H 3.739 1.831 -21.800 1.00 . A A . 8 LEU HB3 1 1 4 6714 1 1 8 LEU HD11 H 3.305 2.117 -19.541 1.00 . A A . 8 LEU HD11 1 1 4 6715 1 1 8 LEU HD12 H 4.572 1.099 -18.860 1.00 . A A . 8 LEU HD12 1 1 4 6716 1 1 8 LEU HD13 H 2.881 0.764 -18.494 1.00 . A A . 8 LEU HD13 1 1 4 6717 1 1 8 LEU HD21 H 2.000 -0.786 -19.285 1.00 . A A . 8 LEU HD21 1 1 4 6718 1 1 8 LEU HD22 H 3.072 -1.879 -20.159 1.00 . A A . 8 LEU HD22 1 1 4 6719 1 1 8 LEU HD23 H 1.807 -1.008 -21.024 1.00 . A A . 8 LEU HD23 1 1 4 6720 1 1 8 LEU HG H 4.466 -0.222 -20.631 1.00 . A A . 8 LEU HG 1 1 4 6721 1 1 8 LEU N N 1.192 1.529 -23.134 1.00 . A A . 8 LEU N 1 1 4 6722 1 1 8 LEU O O 2.067 3.818 -21.616 1.00 . A A . 8 LEU O 1 1 4 6723 1 1 9 PRO C C 2.286 4.638 -18.753 1.00 . A A . 9 PRO C 1 1 4 6724 1 1 9 PRO CA C 0.897 4.144 -19.132 1.00 . A A . 9 PRO CA 1 1 4 6725 1 1 9 PRO CB C 0.096 3.767 -17.880 1.00 . A A . 9 PRO CB 1 1 4 6726 1 1 9 PRO CD C 0.396 1.759 -19.142 1.00 . A A . 9 PRO CD 1 1 4 6727 1 1 9 PRO CG C 0.255 2.292 -17.746 1.00 . A A . 9 PRO CG 1 1 4 6728 1 1 9 PRO HA H 0.375 4.907 -19.690 1.00 . A A . 9 PRO HA 1 1 4 6729 1 1 9 PRO HB2 H 0.502 4.283 -17.026 1.00 . A A . 9 PRO HB2 1 1 4 6730 1 1 9 PRO HB3 H -0.939 4.040 -18.015 1.00 . A A . 9 PRO HB3 1 1 4 6731 1 1 9 PRO HD2 H 1.055 0.906 -19.155 1.00 . A A . 9 PRO HD2 1 1 4 6732 1 1 9 PRO HD3 H -0.570 1.499 -19.548 1.00 . A A . 9 PRO HD3 1 1 4 6733 1 1 9 PRO HG2 H 1.140 2.069 -17.168 1.00 . A A . 9 PRO HG2 1 1 4 6734 1 1 9 PRO HG3 H -0.618 1.871 -17.270 1.00 . A A . 9 PRO HG3 1 1 4 6735 1 1 9 PRO N N 0.985 2.891 -19.876 1.00 . A A . 9 PRO N 1 1 4 6736 1 1 9 PRO O O 2.922 4.098 -17.847 1.00 . A A . 9 PRO O 1 1 4 6737 1 1 10 GLN C C 4.003 7.471 -18.364 1.00 . A A . 10 GLN C 1 1 4 6738 1 1 10 GLN CA C 4.088 6.201 -19.207 1.00 . A A . 10 GLN CA 1 1 4 6739 1 1 10 GLN CB C 4.799 6.492 -20.531 1.00 . A A . 10 GLN CB 1 1 4 6740 1 1 10 GLN CD C 6.215 8.509 -21.097 1.00 . A A . 10 GLN CD 1 1 4 6741 1 1 10 GLN CG C 6.146 7.181 -20.368 1.00 . A A . 10 GLN CG 1 1 4 6742 1 1 10 GLN H H 2.217 6.035 -20.181 1.00 . A A . 10 GLN H 1 1 4 6743 1 1 10 GLN HA H 4.651 5.456 -18.666 1.00 . A A . 10 GLN HA 1 1 4 6744 1 1 10 GLN HB2 H 4.961 5.558 -21.049 1.00 . A A . 10 GLN HB2 1 1 4 6745 1 1 10 GLN HB3 H 4.166 7.121 -21.136 1.00 . A A . 10 GLN HB3 1 1 4 6746 1 1 10 GLN HE21 H 7.264 9.302 -19.606 1.00 . A A . 10 GLN HE21 1 1 4 6747 1 1 10 GLN HE22 H 6.928 10.357 -20.932 1.00 . A A . 10 GLN HE22 1 1 4 6748 1 1 10 GLN HG2 H 6.320 7.357 -19.317 1.00 . A A . 10 GLN HG2 1 1 4 6749 1 1 10 GLN HG3 H 6.917 6.533 -20.756 1.00 . A A . 10 GLN HG3 1 1 4 6750 1 1 10 GLN N N 2.762 5.653 -19.462 1.00 . A A . 10 GLN N 1 1 4 6751 1 1 10 GLN NE2 N 6.869 9.488 -20.484 1.00 . A A . 10 GLN NE2 1 1 4 6752 1 1 10 GLN O O 3.148 8.326 -18.595 1.00 . A A . 10 GLN O 1 1 4 6753 1 1 10 GLN OE1 O 5.686 8.652 -22.200 1.00 . A A . 10 GLN OE1 1 1 4 6754 1 1 11 LEU C C 6.267 9.475 -16.616 1.00 . A A . 11 LEU C 1 1 4 6755 1 1 11 LEU CA C 4.927 8.752 -16.513 1.00 . A A . 11 LEU CA 1 1 4 6756 1 1 11 LEU CB C 4.667 8.336 -15.064 1.00 . A A . 11 LEU CB 1 1 4 6757 1 1 11 LEU CD1 C 3.207 7.146 -13.409 1.00 . A A . 11 LEU CD1 1 1 4 6758 1 1 11 LEU CD2 C 2.218 8.857 -14.943 1.00 . A A . 11 LEU CD2 1 1 4 6759 1 1 11 LEU CG C 3.272 7.769 -14.795 1.00 . A A . 11 LEU CG 1 1 4 6760 1 1 11 LEU H H 5.553 6.879 -17.254 1.00 . A A . 11 LEU H 1 1 4 6761 1 1 11 LEU HA H 4.147 9.419 -16.833 1.00 . A A . 11 LEU HA 1 1 4 6762 1 1 11 LEU HB2 H 5.397 7.587 -14.790 1.00 . A A . 11 LEU HB2 1 1 4 6763 1 1 11 LEU HB3 H 4.807 9.200 -14.432 1.00 . A A . 11 LEU HB3 1 1 4 6764 1 1 11 LEU HD11 H 3.854 7.693 -12.738 1.00 . A A . 11 LEU HD11 1 1 4 6765 1 1 11 LEU HD12 H 3.531 6.117 -13.462 1.00 . A A . 11 LEU HD12 1 1 4 6766 1 1 11 LEU HD13 H 2.193 7.186 -13.043 1.00 . A A . 11 LEU HD13 1 1 4 6767 1 1 11 LEU HD21 H 1.818 8.837 -15.945 1.00 . A A . 11 LEU HD21 1 1 4 6768 1 1 11 LEU HD22 H 2.667 9.820 -14.752 1.00 . A A . 11 LEU HD22 1 1 4 6769 1 1 11 LEU HD23 H 1.422 8.685 -14.234 1.00 . A A . 11 LEU HD23 1 1 4 6770 1 1 11 LEU HG H 3.059 6.995 -15.518 1.00 . A A . 11 LEU HG 1 1 4 6771 1 1 11 LEU N N 4.898 7.589 -17.388 1.00 . A A . 11 LEU N 1 1 4 6772 1 1 11 LEU O O 7.283 8.873 -16.963 1.00 . A A . 11 LEU O 1 1 4 6773 1 1 12 THR C C 8.249 11.495 -15.068 1.00 . A A . 12 THR C 1 1 4 6774 1 1 12 THR CA C 7.473 11.574 -16.376 1.00 . A A . 12 THR CA 1 1 4 6775 1 1 12 THR CB C 7.117 13.027 -16.674 1.00 . A A . 12 THR CB 1 1 4 6776 1 1 12 THR CG2 C 8.326 13.909 -16.906 1.00 . A A . 12 THR CG2 1 1 4 6777 1 1 12 THR H H 5.422 11.198 -16.046 1.00 . A A . 12 THR H 1 1 4 6778 1 1 12 THR HA H 8.091 11.191 -17.174 1.00 . A A . 12 THR HA 1 1 4 6779 1 1 12 THR HB H 6.572 13.426 -15.832 1.00 . A A . 12 THR HB 1 1 4 6780 1 1 12 THR HG1 H 5.508 12.578 -17.697 1.00 . A A . 12 THR HG1 1 1 4 6781 1 1 12 THR HG21 H 8.063 14.938 -16.708 1.00 . A A . 12 THR HG21 1 1 4 6782 1 1 12 THR HG22 H 8.652 13.811 -17.931 1.00 . A A . 12 THR HG22 1 1 4 6783 1 1 12 THR HG23 H 9.124 13.608 -16.244 1.00 . A A . 12 THR HG23 1 1 4 6784 1 1 12 THR N N 6.261 10.770 -16.315 1.00 . A A . 12 THR N 1 1 4 6785 1 1 12 THR O O 7.664 11.355 -13.994 1.00 . A A . 12 THR O 1 1 4 6786 1 1 12 THR OG1 O 6.293 13.117 -17.823 1.00 . A A . 12 THR OG1 1 1 4 6787 1 1 13 SER C C 9.962 12.500 -12.915 1.00 . A A . 13 SER C 1 1 4 6788 1 1 13 SER CA C 10.434 11.535 -14.003 1.00 . A A . 13 SER CA 1 1 4 6789 1 1 13 SER CB C 11.874 11.862 -14.397 1.00 . A A . 13 SER CB 1 1 4 6790 1 1 13 SER H H 9.976 11.698 -16.044 1.00 . A A . 13 SER H 1 1 4 6791 1 1 13 SER HA H 10.396 10.532 -13.625 1.00 . A A . 13 SER HA 1 1 4 6792 1 1 13 SER HB2 H 12.386 12.301 -13.553 1.00 . A A . 13 SER HB2 1 1 4 6793 1 1 13 SER HB3 H 12.380 10.953 -14.692 1.00 . A A . 13 SER HB3 1 1 4 6794 1 1 13 SER HG H 12.708 13.309 -15.421 1.00 . A A . 13 SER HG 1 1 4 6795 1 1 13 SER N N 9.570 11.590 -15.167 1.00 . A A . 13 SER N 1 1 4 6796 1 1 13 SER O O 10.279 12.324 -11.739 1.00 . A A . 13 SER O 1 1 4 6797 1 1 13 SER OG O 11.912 12.777 -15.479 1.00 . A A . 13 SER OG 1 1 4 6798 1 1 14 TYR C C 7.260 14.209 -11.979 1.00 . A A . 14 TYR C 1 1 4 6799 1 1 14 TYR CA C 8.703 14.509 -12.366 1.00 . A A . 14 TYR CA 1 1 4 6800 1 1 14 TYR CB C 8.803 15.914 -12.961 1.00 . A A . 14 TYR CB 1 1 4 6801 1 1 14 TYR CD1 C 9.622 16.994 -10.830 1.00 . A A . 14 TYR CD1 1 1 4 6802 1 1 14 TYR CD2 C 7.878 18.076 -12.042 1.00 . A A . 14 TYR CD2 1 1 4 6803 1 1 14 TYR CE1 C 9.593 17.999 -9.882 1.00 . A A . 14 TYR CE1 1 1 4 6804 1 1 14 TYR CE2 C 7.842 19.084 -11.099 1.00 . A A . 14 TYR CE2 1 1 4 6805 1 1 14 TYR CG C 8.767 17.016 -11.924 1.00 . A A . 14 TYR CG 1 1 4 6806 1 1 14 TYR CZ C 8.702 19.041 -10.021 1.00 . A A . 14 TYR CZ 1 1 4 6807 1 1 14 TYR H H 8.986 13.617 -14.265 1.00 . A A . 14 TYR H 1 1 4 6808 1 1 14 TYR HA H 9.316 14.459 -11.478 1.00 . A A . 14 TYR HA 1 1 4 6809 1 1 14 TYR HB2 H 9.733 16.003 -13.503 1.00 . A A . 14 TYR HB2 1 1 4 6810 1 1 14 TYR HB3 H 7.979 16.070 -13.641 1.00 . A A . 14 TYR HB3 1 1 4 6811 1 1 14 TYR HD1 H 10.319 16.176 -10.724 1.00 . A A . 14 TYR HD1 1 1 4 6812 1 1 14 TYR HD2 H 7.206 18.106 -12.887 1.00 . A A . 14 TYR HD2 1 1 4 6813 1 1 14 TYR HE1 H 10.266 17.965 -9.038 1.00 . A A . 14 TYR HE1 1 1 4 6814 1 1 14 TYR HE2 H 7.143 19.900 -11.207 1.00 . A A . 14 TYR HE2 1 1 4 6815 1 1 14 TYR HH H 8.324 19.697 -8.253 1.00 . A A . 14 TYR HH 1 1 4 6816 1 1 14 TYR N N 9.207 13.523 -13.313 1.00 . A A . 14 TYR N 1 1 4 6817 1 1 14 TYR O O 6.893 14.288 -10.807 1.00 . A A . 14 TYR O 1 1 4 6818 1 1 14 TYR OH O 8.669 20.044 -9.079 1.00 . A A . 14 TYR OH 1 1 4 6819 1 1 15 ASP C C 4.909 12.437 -11.677 1.00 . A A . 15 ASP C 1 1 4 6820 1 1 15 ASP CA C 5.041 13.541 -12.723 1.00 . A A . 15 ASP CA 1 1 4 6821 1 1 15 ASP CB C 4.356 13.112 -14.023 1.00 . A A . 15 ASP CB 1 1 4 6822 1 1 15 ASP CG C 4.276 14.241 -15.032 1.00 . A A . 15 ASP CG 1 1 4 6823 1 1 15 ASP H H 6.794 13.808 -13.883 1.00 . A A . 15 ASP H 1 1 4 6824 1 1 15 ASP HA H 4.560 14.431 -12.349 1.00 . A A . 15 ASP HA 1 1 4 6825 1 1 15 ASP HB2 H 4.910 12.298 -14.464 1.00 . A A . 15 ASP HB2 1 1 4 6826 1 1 15 ASP HB3 H 3.352 12.781 -13.801 1.00 . A A . 15 ASP HB3 1 1 4 6827 1 1 15 ASP N N 6.444 13.858 -12.969 1.00 . A A . 15 ASP N 1 1 4 6828 1 1 15 ASP O O 3.874 12.307 -11.026 1.00 . A A . 15 ASP O 1 1 4 6829 1 1 15 ASP OD1 O 4.314 15.417 -14.613 1.00 . A A . 15 ASP OD1 1 1 4 6830 1 1 15 ASP OD2 O 4.177 13.948 -16.243 1.00 . A A . 15 ASP OD2 1 1 4 6831 1 1 16 CYS C C 6.511 11.034 -9.212 1.00 . A A . 16 CYS C 1 1 4 6832 1 1 16 CYS CA C 5.974 10.560 -10.554 1.00 . A A . 16 CYS CA 1 1 4 6833 1 1 16 CYS CB C 6.833 9.411 -11.073 1.00 . A A . 16 CYS CB 1 1 4 6834 1 1 16 CYS H H 6.763 11.797 -12.066 1.00 . A A . 16 CYS H 1 1 4 6835 1 1 16 CYS HA H 4.960 10.218 -10.428 1.00 . A A . 16 CYS HA 1 1 4 6836 1 1 16 CYS HB2 H 6.674 9.306 -12.133 1.00 . A A . 16 CYS HB2 1 1 4 6837 1 1 16 CYS HB3 H 7.872 9.645 -10.893 1.00 . A A . 16 CYS HB3 1 1 4 6838 1 1 16 CYS HG H 5.615 7.869 -9.891 1.00 . A A . 16 CYS HG 1 1 4 6839 1 1 16 CYS N N 5.967 11.647 -11.519 1.00 . A A . 16 CYS N 1 1 4 6840 1 1 16 CYS O O 5.910 10.788 -8.166 1.00 . A A . 16 CYS O 1 1 4 6841 1 1 16 CYS SG S 6.484 7.817 -10.296 1.00 . A A . 16 CYS SG 1 1 4 6842 1 1 17 GLU C C 7.355 13.185 -7.307 1.00 . A A . 17 GLU C 1 1 4 6843 1 1 17 GLU CA C 8.282 12.223 -8.042 1.00 . A A . 17 GLU CA 1 1 4 6844 1 1 17 GLU CB C 9.588 12.932 -8.396 1.00 . A A . 17 GLU CB 1 1 4 6845 1 1 17 GLU CD C 11.517 14.010 -7.173 1.00 . A A . 17 GLU CD 1 1 4 6846 1 1 17 GLU CG C 10.678 12.759 -7.352 1.00 . A A . 17 GLU CG 1 1 4 6847 1 1 17 GLU H H 8.080 11.871 -10.119 1.00 . A A . 17 GLU H 1 1 4 6848 1 1 17 GLU HA H 8.499 11.385 -7.398 1.00 . A A . 17 GLU HA 1 1 4 6849 1 1 17 GLU HB2 H 9.951 12.542 -9.334 1.00 . A A . 17 GLU HB2 1 1 4 6850 1 1 17 GLU HB3 H 9.390 13.987 -8.509 1.00 . A A . 17 GLU HB3 1 1 4 6851 1 1 17 GLU HG2 H 10.219 12.515 -6.406 1.00 . A A . 17 GLU HG2 1 1 4 6852 1 1 17 GLU HG3 H 11.326 11.950 -7.657 1.00 . A A . 17 GLU HG3 1 1 4 6853 1 1 17 GLU N N 7.651 11.712 -9.251 1.00 . A A . 17 GLU N 1 1 4 6854 1 1 17 GLU O O 7.228 13.131 -6.084 1.00 . A A . 17 GLU O 1 1 4 6855 1 1 17 GLU OE1 O 11.052 14.942 -6.484 1.00 . A A . 17 GLU OE1 1 1 4 6856 1 1 17 GLU OE2 O 12.639 14.055 -7.721 1.00 . A A . 17 GLU OE2 1 1 4 6857 1 1 18 VAL C C 4.548 14.399 -6.924 1.00 . A A . 18 VAL C 1 1 4 6858 1 1 18 VAL CA C 5.806 15.055 -7.491 1.00 . A A . 18 VAL CA 1 1 4 6859 1 1 18 VAL CB C 5.391 16.110 -8.535 1.00 . A A . 18 VAL CB 1 1 4 6860 1 1 18 VAL CG1 C 4.592 17.227 -7.880 1.00 . A A . 18 VAL CG1 1 1 4 6861 1 1 18 VAL CG2 C 6.613 16.669 -9.249 1.00 . A A . 18 VAL CG2 1 1 4 6862 1 1 18 VAL H H 6.867 14.064 -9.033 1.00 . A A . 18 VAL H 1 1 4 6863 1 1 18 VAL HA H 6.326 15.560 -6.690 1.00 . A A . 18 VAL HA 1 1 4 6864 1 1 18 VAL HB H 4.759 15.631 -9.269 1.00 . A A . 18 VAL HB 1 1 4 6865 1 1 18 VAL HG11 H 3.849 17.593 -8.574 1.00 . A A . 18 VAL HG11 1 1 4 6866 1 1 18 VAL HG12 H 5.257 18.033 -7.608 1.00 . A A . 18 VAL HG12 1 1 4 6867 1 1 18 VAL HG13 H 4.103 16.849 -6.994 1.00 . A A . 18 VAL HG13 1 1 4 6868 1 1 18 VAL HG21 H 6.860 17.635 -8.835 1.00 . A A . 18 VAL HG21 1 1 4 6869 1 1 18 VAL HG22 H 6.398 16.774 -10.302 1.00 . A A . 18 VAL HG22 1 1 4 6870 1 1 18 VAL HG23 H 7.447 15.997 -9.119 1.00 . A A . 18 VAL HG23 1 1 4 6871 1 1 18 VAL N N 6.716 14.070 -8.063 1.00 . A A . 18 VAL N 1 1 4 6872 1 1 18 VAL O O 4.083 14.763 -5.845 1.00 . A A . 18 VAL O 1 1 4 6873 1 1 19 ASN C C 3.096 11.631 -6.230 1.00 . A A . 19 ASN C 1 1 4 6874 1 1 19 ASN CA C 2.784 12.749 -7.225 1.00 . A A . 19 ASN CA 1 1 4 6875 1 1 19 ASN CB C 2.038 12.178 -8.433 1.00 . A A . 19 ASN CB 1 1 4 6876 1 1 19 ASN CG C 0.591 12.629 -8.486 1.00 . A A . 19 ASN CG 1 1 4 6877 1 1 19 ASN H H 4.405 13.193 -8.518 1.00 . A A . 19 ASN H 1 1 4 6878 1 1 19 ASN HA H 2.150 13.475 -6.738 1.00 . A A . 19 ASN HA 1 1 4 6879 1 1 19 ASN HB2 H 2.529 12.504 -9.335 1.00 . A A . 19 ASN HB2 1 1 4 6880 1 1 19 ASN HB3 H 2.058 11.099 -8.386 1.00 . A A . 19 ASN HB3 1 1 4 6881 1 1 19 ASN HD21 H 1.163 14.495 -8.870 1.00 . A A . 19 ASN HD21 1 1 4 6882 1 1 19 ASN HD22 H -0.543 14.236 -8.777 1.00 . A A . 19 ASN HD22 1 1 4 6883 1 1 19 ASN N N 3.995 13.439 -7.659 1.00 . A A . 19 ASN N 1 1 4 6884 1 1 19 ASN ND2 N 0.383 13.917 -8.735 1.00 . A A . 19 ASN ND2 1 1 4 6885 1 1 19 ASN O O 2.210 11.167 -5.511 1.00 . A A . 19 ASN O 1 1 4 6886 1 1 19 ASN OD1 O -0.327 11.831 -8.306 1.00 . A A . 19 ASN OD1 1 1 4 6887 1 1 20 ALA C C 6.250 10.230 -4.961 1.00 . A A . 20 ALA C 1 1 4 6888 1 1 20 ALA CA C 4.762 10.136 -5.287 1.00 . A A . 20 ALA CA 1 1 4 6889 1 1 20 ALA CB C 4.435 8.776 -5.885 1.00 . A A . 20 ALA CB 1 1 4 6890 1 1 20 ALA H H 5.016 11.601 -6.788 1.00 . A A . 20 ALA H 1 1 4 6891 1 1 20 ALA HA H 4.198 10.247 -4.373 1.00 . A A . 20 ALA HA 1 1 4 6892 1 1 20 ALA HB1 H 3.466 8.814 -6.357 1.00 . A A . 20 ALA HB1 1 1 4 6893 1 1 20 ALA HB2 H 4.425 8.032 -5.103 1.00 . A A . 20 ALA HB2 1 1 4 6894 1 1 20 ALA HB3 H 5.184 8.516 -6.619 1.00 . A A . 20 ALA HB3 1 1 4 6895 1 1 20 ALA N N 4.352 11.199 -6.193 1.00 . A A . 20 ALA N 1 1 4 6896 1 1 20 ALA O O 7.086 9.669 -5.668 1.00 . A A . 20 ALA O 1 1 4 6897 1 1 21 PRO C C 8.490 9.930 -2.638 1.00 . A A . 21 PRO C 1 1 4 6898 1 1 21 PRO CA C 7.985 11.113 -3.455 1.00 . A A . 21 PRO CA 1 1 4 6899 1 1 21 PRO CB C 7.924 12.372 -2.596 1.00 . A A . 21 PRO CB 1 1 4 6900 1 1 21 PRO CD C 5.660 11.646 -2.981 1.00 . A A . 21 PRO CD 1 1 4 6901 1 1 21 PRO CG C 6.558 12.355 -1.996 1.00 . A A . 21 PRO CG 1 1 4 6902 1 1 21 PRO HA H 8.641 11.278 -4.298 1.00 . A A . 21 PRO HA 1 1 4 6903 1 1 21 PRO HB2 H 8.692 12.330 -1.836 1.00 . A A . 21 PRO HB2 1 1 4 6904 1 1 21 PRO HB3 H 8.072 13.243 -3.216 1.00 . A A . 21 PRO HB3 1 1 4 6905 1 1 21 PRO HD2 H 5.023 10.941 -2.469 1.00 . A A . 21 PRO HD2 1 1 4 6906 1 1 21 PRO HD3 H 5.064 12.360 -3.531 1.00 . A A . 21 PRO HD3 1 1 4 6907 1 1 21 PRO HG2 H 6.578 11.820 -1.059 1.00 . A A . 21 PRO HG2 1 1 4 6908 1 1 21 PRO HG3 H 6.214 13.367 -1.841 1.00 . A A . 21 PRO HG3 1 1 4 6909 1 1 21 PRO N N 6.597 10.945 -3.878 1.00 . A A . 21 PRO N 1 1 4 6910 1 1 21 PRO O O 7.727 9.025 -2.298 1.00 . A A . 21 PRO O 1 1 4 6911 1 1 22 ILE C C 10.875 9.377 -0.187 1.00 . A A . 22 ILE C 1 1 4 6912 1 1 22 ILE CA C 10.389 8.870 -1.546 1.00 . A A . 22 ILE CA 1 1 4 6913 1 1 22 ILE CB C 11.564 8.227 -2.313 1.00 . A A . 22 ILE CB 1 1 4 6914 1 1 22 ILE CD1 C 12.176 7.129 -4.520 1.00 . A A . 22 ILE CD1 1 1 4 6915 1 1 22 ILE CG1 C 11.075 7.707 -3.664 1.00 . A A . 22 ILE CG1 1 1 4 6916 1 1 22 ILE CG2 C 12.193 7.104 -1.503 1.00 . A A . 22 ILE CG2 1 1 4 6917 1 1 22 ILE H H 10.337 10.692 -2.624 1.00 . A A . 22 ILE H 1 1 4 6918 1 1 22 ILE HA H 9.637 8.110 -1.385 1.00 . A A . 22 ILE HA 1 1 4 6919 1 1 22 ILE HB H 12.317 8.981 -2.478 1.00 . A A . 22 ILE HB 1 1 4 6920 1 1 22 ILE HD11 H 12.758 7.931 -4.945 1.00 . A A . 22 ILE HD11 1 1 4 6921 1 1 22 ILE HD12 H 11.740 6.540 -5.313 1.00 . A A . 22 ILE HD12 1 1 4 6922 1 1 22 ILE HD13 H 12.811 6.503 -3.913 1.00 . A A . 22 ILE HD13 1 1 4 6923 1 1 22 ILE HG12 H 10.345 6.931 -3.499 1.00 . A A . 22 ILE HG12 1 1 4 6924 1 1 22 ILE HG13 H 10.616 8.516 -4.211 1.00 . A A . 22 ILE HG13 1 1 4 6925 1 1 22 ILE HG21 H 11.442 6.365 -1.269 1.00 . A A . 22 ILE HG21 1 1 4 6926 1 1 22 ILE HG22 H 12.603 7.503 -0.587 1.00 . A A . 22 ILE HG22 1 1 4 6927 1 1 22 ILE HG23 H 12.983 6.644 -2.078 1.00 . A A . 22 ILE HG23 1 1 4 6928 1 1 22 ILE N N 9.780 9.942 -2.324 1.00 . A A . 22 ILE N 1 1 4 6929 1 1 22 ILE O O 11.190 8.587 0.704 1.00 . A A . 22 ILE O 1 1 4 6930 1 1 23 GLN C C 12.876 11.194 1.396 1.00 . A A . 23 GLN C 1 1 4 6931 1 1 23 GLN CA C 11.365 11.310 1.226 1.00 . A A . 23 GLN CA 1 1 4 6932 1 1 23 GLN CB C 10.656 10.662 2.416 1.00 . A A . 23 GLN CB 1 1 4 6933 1 1 23 GLN CD C 9.875 11.000 4.795 1.00 . A A . 23 GLN CD 1 1 4 6934 1 1 23 GLN CG C 10.197 11.659 3.468 1.00 . A A . 23 GLN CG 1 1 4 6935 1 1 23 GLN H H 10.659 11.280 -0.768 1.00 . A A . 23 GLN H 1 1 4 6936 1 1 23 GLN HA H 11.102 12.357 1.190 1.00 . A A . 23 GLN HA 1 1 4 6937 1 1 23 GLN HB2 H 9.790 10.128 2.056 1.00 . A A . 23 GLN HB2 1 1 4 6938 1 1 23 GLN HB3 H 11.331 9.961 2.885 1.00 . A A . 23 GLN HB3 1 1 4 6939 1 1 23 GLN HE21 H 7.929 11.086 4.394 1.00 . A A . 23 GLN HE21 1 1 4 6940 1 1 23 GLN HE22 H 8.352 10.378 5.912 1.00 . A A . 23 GLN HE22 1 1 4 6941 1 1 23 GLN HG2 H 10.983 12.383 3.624 1.00 . A A . 23 GLN HG2 1 1 4 6942 1 1 23 GLN HG3 H 9.312 12.162 3.107 1.00 . A A . 23 GLN HG3 1 1 4 6943 1 1 23 GLN N N 10.926 10.700 -0.028 1.00 . A A . 23 GLN N 1 1 4 6944 1 1 23 GLN NE2 N 8.589 10.801 5.060 1.00 . A A . 23 GLN NE2 1 1 4 6945 1 1 23 GLN O O 13.370 10.895 2.483 1.00 . A A . 23 GLN O 1 1 4 6946 1 1 23 GLN OE1 O 10.771 10.674 5.574 1.00 . A A . 23 GLN OE1 1 1 4 6947 1 1 24 GLY C C 15.665 11.231 -1.019 1.00 . A A . 24 GLY C 1 1 4 6948 1 1 24 GLY CA C 15.049 11.356 0.359 1.00 . A A . 24 GLY CA 1 1 4 6949 1 1 24 GLY H H 13.158 11.669 -0.521 1.00 . A A . 24 GLY H 1 1 4 6950 1 1 24 GLY HA2 H 15.432 12.246 0.833 1.00 . A A . 24 GLY HA2 1 1 4 6951 1 1 24 GLY HA3 H 15.330 10.497 0.945 1.00 . A A . 24 GLY HA3 1 1 4 6952 1 1 24 GLY N N 13.605 11.435 0.313 1.00 . A A . 24 GLY N 1 1 4 6953 1 1 24 GLY O O 14.957 11.242 -2.027 1.00 . A A . 24 GLY O 1 1 4 6954 1 1 25 SER C C 17.132 9.818 -3.151 1.00 . A A . 25 SER C 1 1 4 6955 1 1 25 SER CA C 17.699 10.974 -2.335 1.00 . A A . 25 SER CA 1 1 4 6956 1 1 25 SER CB C 19.192 10.758 -2.088 1.00 . A A . 25 SER CB 1 1 4 6957 1 1 25 SER H H 17.499 11.103 -0.230 1.00 . A A . 25 SER H 1 1 4 6958 1 1 25 SER HA H 17.562 11.891 -2.888 1.00 . A A . 25 SER HA 1 1 4 6959 1 1 25 SER HB2 H 19.455 11.152 -1.117 1.00 . A A . 25 SER HB2 1 1 4 6960 1 1 25 SER HB3 H 19.411 9.701 -2.119 1.00 . A A . 25 SER HB3 1 1 4 6961 1 1 25 SER HG H 20.414 12.171 -2.679 1.00 . A A . 25 SER HG 1 1 4 6962 1 1 25 SER N N 16.989 11.107 -1.067 1.00 . A A . 25 SER N 1 1 4 6963 1 1 25 SER O O 16.544 10.022 -4.213 1.00 . A A . 25 SER O 1 1 4 6964 1 1 25 SER OG O 19.973 11.415 -3.072 1.00 . A A . 25 SER OG 1 1 4 6965 1 1 26 ARG C C 16.014 6.537 -2.368 1.00 . A A . 26 ARG C 1 1 4 6966 1 1 26 ARG CA C 16.807 7.415 -3.319 1.00 . A A . 26 ARG CA 1 1 4 6967 1 1 26 ARG CB C 17.961 6.608 -3.918 1.00 . A A . 26 ARG CB 1 1 4 6968 1 1 26 ARG CD C 19.103 6.369 -6.144 1.00 . A A . 26 ARG CD 1 1 4 6969 1 1 26 ARG CG C 17.783 6.292 -5.394 1.00 . A A . 26 ARG CG 1 1 4 6970 1 1 26 ARG CZ C 18.655 8.180 -7.753 1.00 . A A . 26 ARG CZ 1 1 4 6971 1 1 26 ARG H H 17.779 8.502 -1.791 1.00 . A A . 26 ARG H 1 1 4 6972 1 1 26 ARG HA H 16.154 7.727 -4.117 1.00 . A A . 26 ARG HA 1 1 4 6973 1 1 26 ARG HB2 H 18.868 7.164 -3.798 1.00 . A A . 26 ARG HB2 1 1 4 6974 1 1 26 ARG HB3 H 18.050 5.677 -3.381 1.00 . A A . 26 ARG HB3 1 1 4 6975 1 1 26 ARG HD2 H 19.778 7.007 -5.595 1.00 . A A . 26 ARG HD2 1 1 4 6976 1 1 26 ARG HD3 H 19.523 5.375 -6.211 1.00 . A A . 26 ARG HD3 1 1 4 6977 1 1 26 ARG HE H 19.040 6.285 -8.243 1.00 . A A . 26 ARG HE 1 1 4 6978 1 1 26 ARG HG2 H 17.382 5.295 -5.493 1.00 . A A . 26 ARG HG2 1 1 4 6979 1 1 26 ARG HG3 H 17.093 7.004 -5.824 1.00 . A A . 26 ARG HG3 1 1 4 6980 1 1 26 ARG HH11 H 18.605 8.749 -5.813 1.00 . A A . 26 ARG HH11 1 1 4 6981 1 1 26 ARG HH12 H 18.293 10.006 -6.962 1.00 . A A . 26 ARG HH12 1 1 4 6982 1 1 26 ARG HH21 H 18.631 7.936 -9.759 1.00 . A A . 26 ARG HH21 1 1 4 6983 1 1 26 ARG HH22 H 18.308 9.545 -9.203 1.00 . A A . 26 ARG HH22 1 1 4 6984 1 1 26 ARG N N 17.306 8.602 -2.643 1.00 . A A . 26 ARG N 1 1 4 6985 1 1 26 ARG NE N 18.936 6.906 -7.492 1.00 . A A . 26 ARG NE 1 1 4 6986 1 1 26 ARG NH1 N 18.505 9.049 -6.760 1.00 . A A . 26 ARG NH1 1 1 4 6987 1 1 26 ARG NH2 N 18.520 8.587 -9.008 1.00 . A A . 26 ARG NH2 1 1 4 6988 1 1 26 ARG O O 15.635 6.952 -1.273 1.00 . A A . 26 ARG O 1 1 4 6989 1 1 27 ASN C C 15.869 3.118 -1.735 1.00 . A A . 27 ASN C 1 1 4 6990 1 1 27 ASN CA C 15.018 4.348 -2.040 1.00 . A A . 27 ASN CA 1 1 4 6991 1 1 27 ASN CB C 13.746 3.962 -2.801 1.00 . A A . 27 ASN CB 1 1 4 6992 1 1 27 ASN CG C 13.111 2.669 -2.322 1.00 . A A . 27 ASN CG 1 1 4 6993 1 1 27 ASN H H 16.100 5.075 -3.695 1.00 . A A . 27 ASN H 1 1 4 6994 1 1 27 ASN HA H 14.741 4.816 -1.111 1.00 . A A . 27 ASN HA 1 1 4 6995 1 1 27 ASN HB2 H 13.026 4.752 -2.687 1.00 . A A . 27 ASN HB2 1 1 4 6996 1 1 27 ASN HB3 H 13.987 3.856 -3.844 1.00 . A A . 27 ASN HB3 1 1 4 6997 1 1 27 ASN HD21 H 12.243 3.621 -0.810 1.00 . A A . 27 ASN HD21 1 1 4 6998 1 1 27 ASN HD22 H 11.932 1.926 -0.906 1.00 . A A . 27 ASN HD22 1 1 4 6999 1 1 27 ASN N N 15.769 5.321 -2.814 1.00 . A A . 27 ASN N 1 1 4 7000 1 1 27 ASN ND2 N 12.352 2.746 -1.237 1.00 . A A . 27 ASN ND2 1 1 4 7001 1 1 27 ASN O O 16.945 2.931 -2.306 1.00 . A A . 27 ASN O 1 1 4 7002 1 1 27 ASN OD1 O 13.304 1.613 -2.924 1.00 . A A . 27 ASN OD1 1 1 4 7003 1 1 28 LEU C C 16.292 0.137 -1.592 1.00 . A A . 28 LEU C 1 1 4 7004 1 1 28 LEU CA C 16.066 1.083 -0.415 1.00 . A A . 28 LEU CA 1 1 4 7005 1 1 28 LEU CB C 15.247 0.395 0.672 1.00 . A A . 28 LEU CB 1 1 4 7006 1 1 28 LEU CD1 C 14.900 -0.161 3.090 1.00 . A A . 28 LEU CD1 1 1 4 7007 1 1 28 LEU CD2 C 17.211 -0.154 2.129 1.00 . A A . 28 LEU CD2 1 1 4 7008 1 1 28 LEU CG C 15.833 0.489 2.078 1.00 . A A . 28 LEU CG 1 1 4 7009 1 1 28 LEU H H 14.522 2.499 -0.406 1.00 . A A . 28 LEU H 1 1 4 7010 1 1 28 LEU HA H 17.022 1.368 -0.005 1.00 . A A . 28 LEU HA 1 1 4 7011 1 1 28 LEU HB2 H 14.264 0.843 0.685 1.00 . A A . 28 LEU HB2 1 1 4 7012 1 1 28 LEU HB3 H 15.143 -0.639 0.413 1.00 . A A . 28 LEU HB3 1 1 4 7013 1 1 28 LEU HD11 H 14.363 -0.968 2.615 1.00 . A A . 28 LEU HD11 1 1 4 7014 1 1 28 LEU HD12 H 14.199 0.573 3.456 1.00 . A A . 28 LEU HD12 1 1 4 7015 1 1 28 LEU HD13 H 15.480 -0.550 3.914 1.00 . A A . 28 LEU HD13 1 1 4 7016 1 1 28 LEU HD21 H 17.119 -1.175 2.472 1.00 . A A . 28 LEU HD21 1 1 4 7017 1 1 28 LEU HD22 H 17.841 0.399 2.810 1.00 . A A . 28 LEU HD22 1 1 4 7018 1 1 28 LEU HD23 H 17.649 -0.143 1.143 1.00 . A A . 28 LEU HD23 1 1 4 7019 1 1 28 LEU HG H 15.938 1.531 2.343 1.00 . A A . 28 LEU HG 1 1 4 7020 1 1 28 LEU N N 15.378 2.290 -0.824 1.00 . A A . 28 LEU N 1 1 4 7021 1 1 28 LEU O O 17.426 -0.239 -1.888 1.00 . A A . 28 LEU O 1 1 4 7022 1 1 29 LEU C C 15.610 -0.378 -4.676 1.00 . A A . 29 LEU C 1 1 4 7023 1 1 29 LEU CA C 15.297 -1.154 -3.401 1.00 . A A . 29 LEU CA 1 1 4 7024 1 1 29 LEU CB C 14.002 -1.965 -3.574 1.00 . A A . 29 LEU CB 1 1 4 7025 1 1 29 LEU CD1 C 11.543 -2.236 -3.161 1.00 . A A . 29 LEU CD1 1 1 4 7026 1 1 29 LEU CD2 C 13.102 -1.888 -1.231 1.00 . A A . 29 LEU CD2 1 1 4 7027 1 1 29 LEU CG C 12.820 -1.554 -2.690 1.00 . A A . 29 LEU CG 1 1 4 7028 1 1 29 LEU H H 14.333 0.080 -1.980 1.00 . A A . 29 LEU H 1 1 4 7029 1 1 29 LEU HA H 16.112 -1.837 -3.208 1.00 . A A . 29 LEU HA 1 1 4 7030 1 1 29 LEU HB2 H 13.690 -1.887 -4.603 1.00 . A A . 29 LEU HB2 1 1 4 7031 1 1 29 LEU HB3 H 14.227 -3.000 -3.366 1.00 . A A . 29 LEU HB3 1 1 4 7032 1 1 29 LEU HD11 H 11.796 -3.079 -3.788 1.00 . A A . 29 LEU HD11 1 1 4 7033 1 1 29 LEU HD12 H 10.948 -1.534 -3.725 1.00 . A A . 29 LEU HD12 1 1 4 7034 1 1 29 LEU HD13 H 10.981 -2.579 -2.306 1.00 . A A . 29 LEU HD13 1 1 4 7035 1 1 29 LEU HD21 H 12.222 -2.325 -0.784 1.00 . A A . 29 LEU HD21 1 1 4 7036 1 1 29 LEU HD22 H 13.364 -0.986 -0.698 1.00 . A A . 29 LEU HD22 1 1 4 7037 1 1 29 LEU HD23 H 13.921 -2.590 -1.173 1.00 . A A . 29 LEU HD23 1 1 4 7038 1 1 29 LEU HG H 12.673 -0.487 -2.768 1.00 . A A . 29 LEU HG 1 1 4 7039 1 1 29 LEU N N 15.208 -0.249 -2.260 1.00 . A A . 29 LEU N 1 1 4 7040 1 1 29 LEU O O 15.063 0.700 -4.911 1.00 . A A . 29 LEU O 1 1 4 7041 1 1 30 GLN C C 16.815 -1.275 -7.908 1.00 . A A . 30 GLN C 1 1 4 7042 1 1 30 GLN CA C 16.902 -0.294 -6.736 1.00 . A A . 30 GLN CA 1 1 4 7043 1 1 30 GLN CB C 18.323 0.261 -6.600 1.00 . A A . 30 GLN CB 1 1 4 7044 1 1 30 GLN CD C 20.087 1.740 -7.637 1.00 . A A . 30 GLN CD 1 1 4 7045 1 1 30 GLN CG C 18.861 0.882 -7.877 1.00 . A A . 30 GLN CG 1 1 4 7046 1 1 30 GLN H H 16.906 -1.784 -5.245 1.00 . A A . 30 GLN H 1 1 4 7047 1 1 30 GLN HA H 16.224 0.527 -6.919 1.00 . A A . 30 GLN HA 1 1 4 7048 1 1 30 GLN HB2 H 18.329 1.012 -5.831 1.00 . A A . 30 GLN HB2 1 1 4 7049 1 1 30 GLN HB3 H 18.984 -0.541 -6.308 1.00 . A A . 30 GLN HB3 1 1 4 7050 1 1 30 GLN HE21 H 18.982 3.391 -7.729 1.00 . A A . 30 GLN HE21 1 1 4 7051 1 1 30 GLN HE22 H 20.670 3.632 -7.450 1.00 . A A . 30 GLN HE22 1 1 4 7052 1 1 30 GLN HG2 H 19.123 0.090 -8.563 1.00 . A A . 30 GLN HG2 1 1 4 7053 1 1 30 GLN HG3 H 18.088 1.496 -8.314 1.00 . A A . 30 GLN HG3 1 1 4 7054 1 1 30 GLN N N 16.502 -0.930 -5.491 1.00 . A A . 30 GLN N 1 1 4 7055 1 1 30 GLN NE2 N 19.893 3.054 -7.601 1.00 . A A . 30 GLN NE2 1 1 4 7056 1 1 30 GLN O O 15.747 -1.459 -8.489 1.00 . A A . 30 GLN O 1 1 4 7057 1 1 30 GLN OE1 O 21.197 1.230 -7.484 1.00 . A A . 30 GLN OE1 1 1 4 7058 1 1 31 GLY C C 17.559 -4.240 -8.927 1.00 . A A . 31 GLY C 1 1 4 7059 1 1 31 GLY CA C 17.949 -2.839 -9.354 1.00 . A A . 31 GLY CA 1 1 4 7060 1 1 31 GLY H H 18.759 -1.716 -7.770 1.00 . A A . 31 GLY H 1 1 4 7061 1 1 31 GLY HA2 H 17.258 -2.496 -10.100 1.00 . A A . 31 GLY HA2 1 1 4 7062 1 1 31 GLY HA3 H 18.939 -2.867 -9.782 1.00 . A A . 31 GLY HA3 1 1 4 7063 1 1 31 GLY N N 17.937 -1.899 -8.256 1.00 . A A . 31 GLY N 1 1 4 7064 1 1 31 GLY O O 16.404 -4.641 -9.067 1.00 . A A . 31 GLY O 1 1 4 7065 1 1 32 GLU C C 17.598 -6.379 -6.600 1.00 . A A . 32 GLU C 1 1 4 7066 1 1 32 GLU CA C 18.282 -6.356 -7.963 1.00 . A A . 32 GLU CA 1 1 4 7067 1 1 32 GLU CB C 19.594 -7.139 -7.900 1.00 . A A . 32 GLU CB 1 1 4 7068 1 1 32 GLU CD C 21.888 -6.866 -8.923 1.00 . A A . 32 GLU CD 1 1 4 7069 1 1 32 GLU CG C 20.407 -7.068 -9.182 1.00 . A A . 32 GLU CG 1 1 4 7070 1 1 32 GLU H H 19.429 -4.614 -8.325 1.00 . A A . 32 GLU H 1 1 4 7071 1 1 32 GLU HA H 17.627 -6.824 -8.683 1.00 . A A . 32 GLU HA 1 1 4 7072 1 1 32 GLU HB2 H 20.195 -6.747 -7.095 1.00 . A A . 32 GLU HB2 1 1 4 7073 1 1 32 GLU HB3 H 19.370 -8.176 -7.699 1.00 . A A . 32 GLU HB3 1 1 4 7074 1 1 32 GLU HG2 H 20.276 -7.988 -9.729 1.00 . A A . 32 GLU HG2 1 1 4 7075 1 1 32 GLU HG3 H 20.045 -6.241 -9.778 1.00 . A A . 32 GLU HG3 1 1 4 7076 1 1 32 GLU N N 18.527 -4.989 -8.409 1.00 . A A . 32 GLU N 1 1 4 7077 1 1 32 GLU O O 16.956 -7.365 -6.237 1.00 . A A . 32 GLU O 1 1 4 7078 1 1 32 GLU OE1 O 22.602 -7.875 -8.751 1.00 . A A . 32 GLU OE1 1 1 4 7079 1 1 32 GLU OE2 O 22.331 -5.699 -8.891 1.00 . A A . 32 GLU OE2 1 1 4 7080 1 1 33 GLU C C 15.611 -4.969 -4.671 1.00 . A A . 33 GLU C 1 1 4 7081 1 1 33 GLU CA C 17.107 -5.202 -4.535 1.00 . A A . 33 GLU CA 1 1 4 7082 1 1 33 GLU CB C 17.747 -4.090 -3.701 1.00 . A A . 33 GLU CB 1 1 4 7083 1 1 33 GLU CD C 19.904 -3.380 -2.597 1.00 . A A . 33 GLU CD 1 1 4 7084 1 1 33 GLU CG C 19.263 -4.054 -3.794 1.00 . A A . 33 GLU CG 1 1 4 7085 1 1 33 GLU H H 18.240 -4.528 -6.186 1.00 . A A . 33 GLU H 1 1 4 7086 1 1 33 GLU HA H 17.259 -6.144 -4.043 1.00 . A A . 33 GLU HA 1 1 4 7087 1 1 33 GLU HB2 H 17.365 -3.139 -4.038 1.00 . A A . 33 GLU HB2 1 1 4 7088 1 1 33 GLU HB3 H 17.474 -4.231 -2.666 1.00 . A A . 33 GLU HB3 1 1 4 7089 1 1 33 GLU HG2 H 19.631 -5.068 -3.856 1.00 . A A . 33 GLU HG2 1 1 4 7090 1 1 33 GLU HG3 H 19.544 -3.515 -4.686 1.00 . A A . 33 GLU HG3 1 1 4 7091 1 1 33 GLU N N 17.727 -5.289 -5.849 1.00 . A A . 33 GLU N 1 1 4 7092 1 1 33 GLU O O 14.839 -5.251 -3.755 1.00 . A A . 33 GLU O 1 1 4 7093 1 1 33 GLU OE1 O 19.867 -3.966 -1.495 1.00 . A A . 33 GLU OE1 1 1 4 7094 1 1 33 GLU OE2 O 20.443 -2.266 -2.762 1.00 . A A . 33 GLU OE2 1 1 4 7095 1 1 34 LEU C C 13.048 -5.517 -6.172 1.00 . A A . 34 LEU C 1 1 4 7096 1 1 34 LEU CA C 13.819 -4.210 -6.115 1.00 . A A . 34 LEU CA 1 1 4 7097 1 1 34 LEU CB C 13.707 -3.465 -7.440 1.00 . A A . 34 LEU CB 1 1 4 7098 1 1 34 LEU CD1 C 13.088 -1.394 -8.704 1.00 . A A . 34 LEU CD1 1 1 4 7099 1 1 34 LEU CD2 C 12.036 -1.855 -6.482 1.00 . A A . 34 LEU CD2 1 1 4 7100 1 1 34 LEU CG C 13.296 -1.999 -7.326 1.00 . A A . 34 LEU CG 1 1 4 7101 1 1 34 LEU H H 15.869 -4.277 -6.522 1.00 . A A . 34 LEU H 1 1 4 7102 1 1 34 LEU HA H 13.419 -3.598 -5.325 1.00 . A A . 34 LEU HA 1 1 4 7103 1 1 34 LEU HB2 H 14.670 -3.508 -7.932 1.00 . A A . 34 LEU HB2 1 1 4 7104 1 1 34 LEU HB3 H 12.992 -3.975 -8.055 1.00 . A A . 34 LEU HB3 1 1 4 7105 1 1 34 LEU HD11 H 12.055 -1.507 -8.996 1.00 . A A . 34 LEU HD11 1 1 4 7106 1 1 34 LEU HD12 H 13.722 -1.898 -9.419 1.00 . A A . 34 LEU HD12 1 1 4 7107 1 1 34 LEU HD13 H 13.340 -0.343 -8.678 1.00 . A A . 34 LEU HD13 1 1 4 7108 1 1 34 LEU HD21 H 12.213 -1.143 -5.690 1.00 . A A . 34 LEU HD21 1 1 4 7109 1 1 34 LEU HD22 H 11.774 -2.811 -6.055 1.00 . A A . 34 LEU HD22 1 1 4 7110 1 1 34 LEU HD23 H 11.225 -1.506 -7.104 1.00 . A A . 34 LEU HD23 1 1 4 7111 1 1 34 LEU HG H 14.092 -1.457 -6.837 1.00 . A A . 34 LEU HG 1 1 4 7112 1 1 34 LEU N N 15.210 -4.468 -5.831 1.00 . A A . 34 LEU N 1 1 4 7113 1 1 34 LEU O O 11.904 -5.596 -5.729 1.00 . A A . 34 LEU O 1 1 4 7114 1 1 35 LEU C C 13.124 -8.562 -5.466 1.00 . A A . 35 LEU C 1 1 4 7115 1 1 35 LEU CA C 13.072 -7.857 -6.812 1.00 . A A . 35 LEU CA 1 1 4 7116 1 1 35 LEU CB C 13.768 -8.702 -7.881 1.00 . A A . 35 LEU CB 1 1 4 7117 1 1 35 LEU CD1 C 15.021 -8.813 -10.050 1.00 . A A . 35 LEU CD1 1 1 4 7118 1 1 35 LEU CD2 C 12.873 -7.541 -9.914 1.00 . A A . 35 LEU CD2 1 1 4 7119 1 1 35 LEU CG C 14.131 -7.954 -9.165 1.00 . A A . 35 LEU CG 1 1 4 7120 1 1 35 LEU H H 14.612 -6.421 -7.037 1.00 . A A . 35 LEU H 1 1 4 7121 1 1 35 LEU HA H 12.038 -7.712 -7.087 1.00 . A A . 35 LEU HA 1 1 4 7122 1 1 35 LEU HB2 H 14.676 -9.105 -7.455 1.00 . A A . 35 LEU HB2 1 1 4 7123 1 1 35 LEU HB3 H 13.117 -9.523 -8.141 1.00 . A A . 35 LEU HB3 1 1 4 7124 1 1 35 LEU HD11 H 15.473 -8.198 -10.812 1.00 . A A . 35 LEU HD11 1 1 4 7125 1 1 35 LEU HD12 H 14.427 -9.586 -10.515 1.00 . A A . 35 LEU HD12 1 1 4 7126 1 1 35 LEU HD13 H 15.795 -9.268 -9.449 1.00 . A A . 35 LEU HD13 1 1 4 7127 1 1 35 LEU HD21 H 12.074 -7.369 -9.209 1.00 . A A . 35 LEU HD21 1 1 4 7128 1 1 35 LEU HD22 H 12.587 -8.324 -10.599 1.00 . A A . 35 LEU HD22 1 1 4 7129 1 1 35 LEU HD23 H 13.067 -6.633 -10.467 1.00 . A A . 35 LEU HD23 1 1 4 7130 1 1 35 LEU HG H 14.680 -7.060 -8.910 1.00 . A A . 35 LEU HG 1 1 4 7131 1 1 35 LEU N N 13.693 -6.546 -6.711 1.00 . A A . 35 LEU N 1 1 4 7132 1 1 35 LEU O O 12.155 -9.193 -5.043 1.00 . A A . 35 LEU O 1 1 4 7133 1 1 36 ARG C C 13.542 -8.335 -2.457 1.00 . A A . 36 ARG C 1 1 4 7134 1 1 36 ARG CA C 14.429 -9.040 -3.475 1.00 . A A . 36 ARG CA 1 1 4 7135 1 1 36 ARG CB C 15.893 -8.966 -3.036 1.00 . A A . 36 ARG CB 1 1 4 7136 1 1 36 ARG CD C 18.273 -9.448 -3.686 1.00 . A A . 36 ARG CD 1 1 4 7137 1 1 36 ARG CG C 16.818 -9.858 -3.848 1.00 . A A . 36 ARG CG 1 1 4 7138 1 1 36 ARG CZ C 20.283 -10.200 -2.476 1.00 . A A . 36 ARG CZ 1 1 4 7139 1 1 36 ARG H H 14.989 -7.904 -5.169 1.00 . A A . 36 ARG H 1 1 4 7140 1 1 36 ARG HA H 14.130 -10.076 -3.543 1.00 . A A . 36 ARG HA 1 1 4 7141 1 1 36 ARG HB2 H 16.234 -7.945 -3.135 1.00 . A A . 36 ARG HB2 1 1 4 7142 1 1 36 ARG HB3 H 15.963 -9.260 -1.999 1.00 . A A . 36 ARG HB3 1 1 4 7143 1 1 36 ARG HD2 H 18.748 -9.466 -4.655 1.00 . A A . 36 ARG HD2 1 1 4 7144 1 1 36 ARG HD3 H 18.309 -8.444 -3.287 1.00 . A A . 36 ARG HD3 1 1 4 7145 1 1 36 ARG HE H 18.498 -11.090 -2.394 1.00 . A A . 36 ARG HE 1 1 4 7146 1 1 36 ARG HG2 H 16.703 -10.878 -3.514 1.00 . A A . 36 ARG HG2 1 1 4 7147 1 1 36 ARG HG3 H 16.546 -9.786 -4.892 1.00 . A A . 36 ARG HG3 1 1 4 7148 1 1 36 ARG HH11 H 20.556 -8.547 -3.608 1.00 . A A . 36 ARG HH11 1 1 4 7149 1 1 36 ARG HH12 H 21.955 -9.096 -2.749 1.00 . A A . 36 ARG HH12 1 1 4 7150 1 1 36 ARG HH21 H 20.337 -11.815 -1.263 1.00 . A A . 36 ARG HH21 1 1 4 7151 1 1 36 ARG HH22 H 21.832 -10.953 -1.418 1.00 . A A . 36 ARG HH22 1 1 4 7152 1 1 36 ARG N N 14.257 -8.433 -4.786 1.00 . A A . 36 ARG N 1 1 4 7153 1 1 36 ARG NE N 18.997 -10.343 -2.786 1.00 . A A . 36 ARG NE 1 1 4 7154 1 1 36 ARG NH1 N 20.989 -9.199 -2.987 1.00 . A A . 36 ARG NH1 1 1 4 7155 1 1 36 ARG NH2 N 20.865 -11.060 -1.651 1.00 . A A . 36 ARG NH2 1 1 4 7156 1 1 36 ARG O O 13.060 -8.946 -1.503 1.00 . A A . 36 ARG O 1 1 4 7157 1 1 37 ALA C C 11.026 -6.419 -2.118 1.00 . A A . 37 ALA C 1 1 4 7158 1 1 37 ALA CA C 12.504 -6.241 -1.794 1.00 . A A . 37 ALA CA 1 1 4 7159 1 1 37 ALA CB C 12.892 -4.775 -1.888 1.00 . A A . 37 ALA CB 1 1 4 7160 1 1 37 ALA H H 13.739 -6.613 -3.447 1.00 . A A . 37 ALA H 1 1 4 7161 1 1 37 ALA HA H 12.688 -6.572 -0.789 1.00 . A A . 37 ALA HA 1 1 4 7162 1 1 37 ALA HB1 H 12.922 -4.477 -2.926 1.00 . A A . 37 ALA HB1 1 1 4 7163 1 1 37 ALA HB2 H 13.867 -4.631 -1.444 1.00 . A A . 37 ALA HB2 1 1 4 7164 1 1 37 ALA HB3 H 12.165 -4.178 -1.363 1.00 . A A . 37 ALA HB3 1 1 4 7165 1 1 37 ALA N N 13.330 -7.039 -2.675 1.00 . A A . 37 ALA N 1 1 4 7166 1 1 37 ALA O O 10.220 -6.718 -1.237 1.00 . A A . 37 ALA O 1 1 4 7167 1 1 38 LEU C C 8.701 -7.715 -3.350 1.00 . A A . 38 LEU C 1 1 4 7168 1 1 38 LEU CA C 9.283 -6.385 -3.823 1.00 . A A . 38 LEU CA 1 1 4 7169 1 1 38 LEU CB C 9.172 -6.294 -5.349 1.00 . A A . 38 LEU CB 1 1 4 7170 1 1 38 LEU CD1 C 8.661 -4.939 -7.399 1.00 . A A . 38 LEU CD1 1 1 4 7171 1 1 38 LEU CD2 C 7.939 -4.112 -5.152 1.00 . A A . 38 LEU CD2 1 1 4 7172 1 1 38 LEU CG C 9.008 -4.880 -5.918 1.00 . A A . 38 LEU CG 1 1 4 7173 1 1 38 LEU H H 11.362 -6.000 -4.054 1.00 . A A . 38 LEU H 1 1 4 7174 1 1 38 LEU HA H 8.714 -5.582 -3.381 1.00 . A A . 38 LEU HA 1 1 4 7175 1 1 38 LEU HB2 H 10.060 -6.732 -5.779 1.00 . A A . 38 LEU HB2 1 1 4 7176 1 1 38 LEU HB3 H 8.319 -6.880 -5.659 1.00 . A A . 38 LEU HB3 1 1 4 7177 1 1 38 LEU HD11 H 8.689 -5.964 -7.737 1.00 . A A . 38 LEU HD11 1 1 4 7178 1 1 38 LEU HD12 H 9.376 -4.357 -7.960 1.00 . A A . 38 LEU HD12 1 1 4 7179 1 1 38 LEU HD13 H 7.670 -4.537 -7.555 1.00 . A A . 38 LEU HD13 1 1 4 7180 1 1 38 LEU HD21 H 8.398 -3.570 -4.338 1.00 . A A . 38 LEU HD21 1 1 4 7181 1 1 38 LEU HD22 H 7.210 -4.806 -4.758 1.00 . A A . 38 LEU HD22 1 1 4 7182 1 1 38 LEU HD23 H 7.450 -3.417 -5.817 1.00 . A A . 38 LEU HD23 1 1 4 7183 1 1 38 LEU HG H 9.942 -4.347 -5.814 1.00 . A A . 38 LEU HG 1 1 4 7184 1 1 38 LEU N N 10.673 -6.237 -3.391 1.00 . A A . 38 LEU N 1 1 4 7185 1 1 38 LEU O O 7.488 -7.850 -3.187 1.00 . A A . 38 LEU O 1 1 4 7186 1 1 39 ASP C C 9.222 -10.114 -1.161 1.00 . A A . 39 ASP C 1 1 4 7187 1 1 39 ASP CA C 9.145 -10.011 -2.678 1.00 . A A . 39 ASP CA 1 1 4 7188 1 1 39 ASP CB C 10.001 -11.102 -3.324 1.00 . A A . 39 ASP CB 1 1 4 7189 1 1 39 ASP CG C 9.196 -12.340 -3.669 1.00 . A A . 39 ASP CG 1 1 4 7190 1 1 39 ASP H H 10.526 -8.527 -3.278 1.00 . A A . 39 ASP H 1 1 4 7191 1 1 39 ASP HA H 8.118 -10.144 -2.980 1.00 . A A . 39 ASP HA 1 1 4 7192 1 1 39 ASP HB2 H 10.440 -10.717 -4.233 1.00 . A A . 39 ASP HB2 1 1 4 7193 1 1 39 ASP HB3 H 10.788 -11.385 -2.642 1.00 . A A . 39 ASP HB3 1 1 4 7194 1 1 39 ASP N N 9.573 -8.694 -3.132 1.00 . A A . 39 ASP N 1 1 4 7195 1 1 39 ASP O O 9.705 -11.106 -0.615 1.00 . A A . 39 ASP O 1 1 4 7196 1 1 39 ASP OD1 O 8.342 -12.258 -4.576 1.00 . A A . 39 ASP OD1 1 1 4 7197 1 1 39 ASP OD2 O 9.419 -13.390 -3.030 1.00 . A A . 39 ASP OD2 1 1 4 7198 1 1 40 GLN C C 7.398 -8.537 1.489 1.00 . A A . 40 GLN C 1 1 4 7199 1 1 40 GLN CA C 8.734 -9.045 0.967 1.00 . A A . 40 GLN CA 1 1 4 7200 1 1 40 GLN CB C 9.873 -8.162 1.482 1.00 . A A . 40 GLN CB 1 1 4 7201 1 1 40 GLN CD C 11.831 -8.095 3.075 1.00 . A A . 40 GLN CD 1 1 4 7202 1 1 40 GLN CG C 10.425 -8.604 2.827 1.00 . A A . 40 GLN CG 1 1 4 7203 1 1 40 GLN H H 8.359 -8.326 -0.986 1.00 . A A . 40 GLN H 1 1 4 7204 1 1 40 GLN HA H 8.880 -10.054 1.321 1.00 . A A . 40 GLN HA 1 1 4 7205 1 1 40 GLN HB2 H 10.679 -8.178 0.763 1.00 . A A . 40 GLN HB2 1 1 4 7206 1 1 40 GLN HB3 H 9.512 -7.149 1.581 1.00 . A A . 40 GLN HB3 1 1 4 7207 1 1 40 GLN HE21 H 12.269 -9.736 4.110 1.00 . A A . 40 GLN HE21 1 1 4 7208 1 1 40 GLN HE22 H 13.543 -8.578 3.965 1.00 . A A . 40 GLN HE22 1 1 4 7209 1 1 40 GLN HG2 H 9.781 -8.230 3.608 1.00 . A A . 40 GLN HG2 1 1 4 7210 1 1 40 GLN HG3 H 10.437 -9.684 2.859 1.00 . A A . 40 GLN HG3 1 1 4 7211 1 1 40 GLN N N 8.734 -9.081 -0.489 1.00 . A A . 40 GLN N 1 1 4 7212 1 1 40 GLN NE2 N 12.629 -8.882 3.789 1.00 . A A . 40 GLN NE2 1 1 4 7213 1 1 40 GLN O O 7.342 -7.668 2.359 1.00 . A A . 40 GLN O 1 1 4 7214 1 1 40 GLN OE1 O 12.198 -7.008 2.631 1.00 . A A . 40 GLN OE1 1 1 4 7215 1 1 41 VAL C C 4.752 -8.953 2.830 1.00 . A A . 41 VAL C 1 1 4 7216 1 1 41 VAL CA C 4.978 -8.709 1.342 1.00 . A A . 41 VAL CA 1 1 4 7217 1 1 41 VAL CB C 3.913 -9.481 0.540 1.00 . A A . 41 VAL CB 1 1 4 7218 1 1 41 VAL CG1 C 2.528 -8.910 0.803 1.00 . A A . 41 VAL CG1 1 1 4 7219 1 1 41 VAL CG2 C 4.237 -9.452 -0.945 1.00 . A A . 41 VAL CG2 1 1 4 7220 1 1 41 VAL H H 6.447 -9.779 0.257 1.00 . A A . 41 VAL H 1 1 4 7221 1 1 41 VAL HA H 4.858 -7.656 1.137 1.00 . A A . 41 VAL HA 1 1 4 7222 1 1 41 VAL HB H 3.920 -10.510 0.868 1.00 . A A . 41 VAL HB 1 1 4 7223 1 1 41 VAL HG11 H 2.607 -7.850 0.999 1.00 . A A . 41 VAL HG11 1 1 4 7224 1 1 41 VAL HG12 H 2.091 -9.402 1.657 1.00 . A A . 41 VAL HG12 1 1 4 7225 1 1 41 VAL HG13 H 1.903 -9.069 -0.064 1.00 . A A . 41 VAL HG13 1 1 4 7226 1 1 41 VAL HG21 H 5.045 -10.139 -1.151 1.00 . A A . 41 VAL HG21 1 1 4 7227 1 1 41 VAL HG22 H 4.531 -8.453 -1.230 1.00 . A A . 41 VAL HG22 1 1 4 7228 1 1 41 VAL HG23 H 3.364 -9.745 -1.510 1.00 . A A . 41 VAL HG23 1 1 4 7229 1 1 41 VAL N N 6.326 -9.092 0.945 1.00 . A A . 41 VAL N 1 1 4 7230 1 1 41 VAL O O 4.544 -10.089 3.257 1.00 . A A . 41 VAL O 1 1 4 7231 1 1 42 ASN C C 5.629 -8.905 5.688 1.00 . A A . 42 ASN C 1 1 4 7232 1 1 42 ASN CA C 4.594 -7.979 5.055 1.00 . A A . 42 ASN CA 1 1 4 7233 1 1 42 ASN CB C 3.184 -8.488 5.361 1.00 . A A . 42 ASN CB 1 1 4 7234 1 1 42 ASN CG C 2.654 -7.968 6.683 1.00 . A A . 42 ASN CG 1 1 4 7235 1 1 42 ASN H H 4.963 -7.002 3.213 1.00 . A A . 42 ASN H 1 1 4 7236 1 1 42 ASN HA H 4.709 -6.991 5.474 1.00 . A A . 42 ASN HA 1 1 4 7237 1 1 42 ASN HB2 H 2.514 -8.169 4.576 1.00 . A A . 42 ASN HB2 1 1 4 7238 1 1 42 ASN HB3 H 3.199 -9.568 5.399 1.00 . A A . 42 ASN HB3 1 1 4 7239 1 1 42 ASN HD21 H 1.418 -9.518 6.823 1.00 . A A . 42 ASN HD21 1 1 4 7240 1 1 42 ASN HD22 H 1.351 -8.385 8.125 1.00 . A A . 42 ASN HD22 1 1 4 7241 1 1 42 ASN N N 4.794 -7.881 3.614 1.00 . A A . 42 ASN N 1 1 4 7242 1 1 42 ASN ND2 N 1.712 -8.697 7.269 1.00 . A A . 42 ASN ND2 1 1 4 7243 1 1 42 ASN O O 6.426 -9.503 4.935 1.00 . A A . 42 ASN O 1 1 4 7244 1 1 42 ASN OXT O 5.634 -9.024 6.931 1.00 . A A . 42 ASN OXT 1 1 4 7245 1 1 42 ASN OD1 O 3.086 -6.924 7.171 1.00 . A A . 42 ASN OD1 1 1 4 7246 2 2 1 MET C C -6.039 22.336 -21.834 1.00 . B B . 101 MET C 1 1 4 7247 2 2 1 MET CA C -5.843 23.177 -23.090 1.00 . B B . 101 MET CA 1 1 4 7248 2 2 1 MET CB C -6.769 22.684 -24.204 1.00 . B B . 101 MET CB 1 1 4 7249 2 2 1 MET CE C -8.564 22.230 -26.659 1.00 . B B . 101 MET CE 1 1 4 7250 2 2 1 MET CG C -8.188 23.217 -24.096 1.00 . B B . 101 MET CG 1 1 4 7251 2 2 1 MET H1 H -3.859 23.701 -22.951 1.00 . B B . 101 MET H1 1 1 4 7252 2 2 1 MET H2 H -4.423 23.453 -24.554 1.00 . B B . 101 MET H2 1 1 4 7253 2 2 1 MET H3 H -4.139 22.110 -23.524 1.00 . B B . 101 MET H3 1 1 4 7254 2 2 1 MET HA H -6.075 24.207 -22.865 1.00 . B B . 101 MET HA 1 1 4 7255 2 2 1 MET HB2 H -6.363 22.992 -25.157 1.00 . B B . 101 MET HB2 1 1 4 7256 2 2 1 MET HB3 H -6.809 21.605 -24.172 1.00 . B B . 101 MET HB3 1 1 4 7257 2 2 1 MET HE1 H -7.929 23.099 -26.753 1.00 . B B . 101 MET HE1 1 1 4 7258 2 2 1 MET HE2 H -9.311 22.244 -27.438 1.00 . B B . 101 MET HE2 1 1 4 7259 2 2 1 MET HE3 H -7.965 21.336 -26.750 1.00 . B B . 101 MET HE3 1 1 4 7260 2 2 1 MET HG2 H -8.489 23.195 -23.060 1.00 . B B . 101 MET HG2 1 1 4 7261 2 2 1 MET HG3 H -8.204 24.237 -24.453 1.00 . B B . 101 MET HG3 1 1 4 7262 2 2 1 MET N N -4.439 23.103 -23.573 1.00 . B B . 101 MET N 1 1 4 7263 2 2 1 MET O O -7.104 21.758 -21.620 1.00 . B B . 101 MET O 1 1 4 7264 2 2 1 MET SD S -9.367 22.249 -25.059 1.00 . B B . 101 MET SD 1 1 4 7265 2 2 2 GLY C C -5.236 22.367 -18.552 1.00 . B B . 102 GLY C 1 1 4 7266 2 2 2 GLY CA C -5.078 21.496 -19.782 1.00 . B B . 102 GLY CA 1 1 4 7267 2 2 2 GLY H H -4.176 22.750 -21.229 1.00 . B B . 102 GLY H 1 1 4 7268 2 2 2 GLY HA2 H -5.923 20.826 -19.845 1.00 . B B . 102 GLY HA2 1 1 4 7269 2 2 2 GLY HA3 H -4.176 20.911 -19.681 1.00 . B B . 102 GLY HA3 1 1 4 7270 2 2 2 GLY N N -5.001 22.270 -21.006 1.00 . B B . 102 GLY N 1 1 4 7271 2 2 2 GLY O O -5.820 23.449 -18.619 1.00 . B B . 102 GLY O 1 1 4 7272 2 2 3 SER C C -3.962 21.977 -15.085 1.00 . B B . 103 SER C 1 1 4 7273 2 2 3 SER CA C -4.800 22.640 -16.173 1.00 . B B . 103 SER CA 1 1 4 7274 2 2 3 SER CB C -6.256 22.745 -15.717 1.00 . B B . 103 SER CB 1 1 4 7275 2 2 3 SER H H -4.260 21.028 -17.433 1.00 . B B . 103 SER H 1 1 4 7276 2 2 3 SER HA H -4.416 23.633 -16.351 1.00 . B B . 103 SER HA 1 1 4 7277 2 2 3 SER HB2 H -6.288 22.879 -14.647 1.00 . B B . 103 SER HB2 1 1 4 7278 2 2 3 SER HB3 H -6.723 23.591 -16.201 1.00 . B B . 103 SER HB3 1 1 4 7279 2 2 3 SER HG H -7.421 21.698 -16.894 1.00 . B B . 103 SER HG 1 1 4 7280 2 2 3 SER N N -4.714 21.897 -17.424 1.00 . B B . 103 SER N 1 1 4 7281 2 2 3 SER O O -4.359 20.962 -14.514 1.00 . B B . 103 SER O 1 1 4 7282 2 2 3 SER OG O -6.980 21.573 -16.050 1.00 . B B . 103 SER OG 1 1 4 7283 2 2 4 GLY C C -0.595 21.543 -14.355 1.00 . B B . 104 GLY C 1 1 4 7284 2 2 4 GLY CA C -1.921 22.008 -13.787 1.00 . B B . 104 GLY CA 1 1 4 7285 2 2 4 GLY H H -2.534 23.363 -15.295 1.00 . B B . 104 GLY H 1 1 4 7286 2 2 4 GLY HA2 H -1.735 22.767 -13.042 1.00 . B B . 104 GLY HA2 1 1 4 7287 2 2 4 GLY HA3 H -2.413 21.170 -13.317 1.00 . B B . 104 GLY HA3 1 1 4 7288 2 2 4 GLY N N -2.799 22.556 -14.805 1.00 . B B . 104 GLY N 1 1 4 7289 2 2 4 GLY O O -0.317 20.345 -14.400 1.00 . B B . 104 GLY O 1 1 4 7290 2 2 5 ALA C C 2.521 21.777 -14.268 1.00 . B B . 105 ALA C 1 1 4 7291 2 2 5 ALA CA C 1.531 22.176 -15.357 1.00 . B B . 105 ALA CA 1 1 4 7292 2 2 5 ALA CB C 2.063 23.362 -16.148 1.00 . B B . 105 ALA CB 1 1 4 7293 2 2 5 ALA H H -0.052 23.431 -14.726 1.00 . B B . 105 ALA H 1 1 4 7294 2 2 5 ALA HA H 1.405 21.347 -16.038 1.00 . B B . 105 ALA HA 1 1 4 7295 2 2 5 ALA HB1 H 2.128 24.225 -15.503 1.00 . B B . 105 ALA HB1 1 1 4 7296 2 2 5 ALA HB2 H 1.395 23.576 -16.969 1.00 . B B . 105 ALA HB2 1 1 4 7297 2 2 5 ALA HB3 H 3.044 23.126 -16.534 1.00 . B B . 105 ALA HB3 1 1 4 7298 2 2 5 ALA N N 0.226 22.494 -14.789 1.00 . B B . 105 ALA N 1 1 4 7299 2 2 5 ALA O O 3.356 20.894 -14.468 1.00 . B B . 105 ALA O 1 1 4 7300 2 2 6 HIS C C 2.527 22.084 -10.686 1.00 . B B . 106 HIS C 1 1 4 7301 2 2 6 HIS CA C 3.309 22.145 -11.995 1.00 . B B . 106 HIS CA 1 1 4 7302 2 2 6 HIS CB C 4.405 23.207 -11.900 1.00 . B B . 106 HIS CB 1 1 4 7303 2 2 6 HIS CD2 C 3.045 25.278 -12.667 1.00 . B B . 106 HIS CD2 1 1 4 7304 2 2 6 HIS CE1 C 3.588 26.640 -11.038 1.00 . B B . 106 HIS CE1 1 1 4 7305 2 2 6 HIS CG C 3.878 24.606 -11.837 1.00 . B B . 106 HIS CG 1 1 4 7306 2 2 6 HIS H H 1.735 23.125 -13.018 1.00 . B B . 106 HIS H 1 1 4 7307 2 2 6 HIS HA H 3.766 21.183 -12.172 1.00 . B B . 106 HIS HA 1 1 4 7308 2 2 6 HIS HB2 H 4.991 23.032 -11.011 1.00 . B B . 106 HIS HB2 1 1 4 7309 2 2 6 HIS HB3 H 5.045 23.131 -12.768 1.00 . B B . 106 HIS HB3 1 1 4 7310 2 2 6 HIS HD1 H 4.790 25.298 -10.068 1.00 . B B . 106 HIS HD1 1 1 4 7311 2 2 6 HIS HD2 H 2.592 24.893 -13.571 1.00 . B B . 106 HIS HD2 1 1 4 7312 2 2 6 HIS HE1 H 3.656 27.516 -10.410 1.00 . B B . 106 HIS HE1 1 1 4 7313 2 2 6 HIS HE2 H 2.269 27.221 -12.492 1.00 . B B . 106 HIS HE2 1 1 4 7314 2 2 6 HIS N N 2.422 22.432 -13.116 1.00 . B B . 106 HIS N 1 1 4 7315 2 2 6 HIS ND1 N 4.200 25.488 -10.827 1.00 . B B . 106 HIS ND1 1 1 4 7316 2 2 6 HIS NE2 N 2.882 26.538 -12.148 1.00 . B B . 106 HIS NE2 1 1 4 7317 2 2 6 HIS O O 2.992 22.559 -9.650 1.00 . B B . 106 HIS O 1 1 4 7318 2 2 7 THR C C 0.192 19.907 -9.252 1.00 . B B . 107 THR C 1 1 4 7319 2 2 7 THR CA C 0.489 21.372 -9.560 1.00 . B B . 107 THR CA 1 1 4 7320 2 2 7 THR CB C -0.820 22.139 -9.762 1.00 . B B . 107 THR CB 1 1 4 7321 2 2 7 THR CG2 C -0.627 23.637 -9.846 1.00 . B B . 107 THR CG2 1 1 4 7322 2 2 7 THR H H 1.019 21.135 -11.596 1.00 . B B . 107 THR H 1 1 4 7323 2 2 7 THR HA H 1.022 21.801 -8.724 1.00 . B B . 107 THR HA 1 1 4 7324 2 2 7 THR HB H -1.476 21.936 -8.928 1.00 . B B . 107 THR HB 1 1 4 7325 2 2 7 THR HG1 H -2.357 22.085 -10.974 1.00 . B B . 107 THR HG1 1 1 4 7326 2 2 7 THR HG21 H 0.279 23.914 -9.327 1.00 . B B . 107 THR HG21 1 1 4 7327 2 2 7 THR HG22 H -1.470 24.135 -9.390 1.00 . B B . 107 THR HG22 1 1 4 7328 2 2 7 THR HG23 H -0.552 23.933 -10.882 1.00 . B B . 107 THR HG23 1 1 4 7329 2 2 7 THR N N 1.336 21.495 -10.741 1.00 . B B . 107 THR N 1 1 4 7330 2 2 7 THR O O 0.237 19.055 -10.139 1.00 . B B . 107 THR O 1 1 4 7331 2 2 7 THR OG1 O -1.468 21.721 -10.949 1.00 . B B . 107 THR OG1 1 1 4 7332 2 2 8 ALA C C -1.684 17.747 -8.217 1.00 . B B . 108 ALA C 1 1 4 7333 2 2 8 ALA CA C -0.411 18.266 -7.559 1.00 . B B . 108 ALA CA 1 1 4 7334 2 2 8 ALA CB C -0.536 18.207 -6.044 1.00 . B B . 108 ALA CB 1 1 4 7335 2 2 8 ALA H H -0.124 20.343 -7.329 1.00 . B B . 108 ALA H 1 1 4 7336 2 2 8 ALA HA H 0.416 17.638 -7.850 1.00 . B B . 108 ALA HA 1 1 4 7337 2 2 8 ALA HB1 H 0.356 18.616 -5.592 1.00 . B B . 108 ALA HB1 1 1 4 7338 2 2 8 ALA HB2 H -0.660 17.181 -5.732 1.00 . B B . 108 ALA HB2 1 1 4 7339 2 2 8 ALA HB3 H -1.394 18.785 -5.731 1.00 . B B . 108 ALA HB3 1 1 4 7340 2 2 8 ALA N N -0.108 19.623 -7.989 1.00 . B B . 108 ALA N 1 1 4 7341 2 2 8 ALA O O -2.746 17.711 -7.595 1.00 . B B . 108 ALA O 1 1 4 7342 2 2 9 ASP C C -3.009 15.381 -9.828 1.00 . B B . 109 ASP C 1 1 4 7343 2 2 9 ASP CA C -2.713 16.828 -10.222 1.00 . B B . 109 ASP CA 1 1 4 7344 2 2 9 ASP CB C -2.448 16.913 -11.726 1.00 . B B . 109 ASP CB 1 1 4 7345 2 2 9 ASP CG C -3.728 16.979 -12.536 1.00 . B B . 109 ASP CG 1 1 4 7346 2 2 9 ASP H H -0.697 17.399 -9.919 1.00 . B B . 109 ASP H 1 1 4 7347 2 2 9 ASP HA H -3.569 17.439 -9.983 1.00 . B B . 109 ASP HA 1 1 4 7348 2 2 9 ASP HB2 H -1.867 17.800 -11.934 1.00 . B B . 109 ASP HB2 1 1 4 7349 2 2 9 ASP HB3 H -1.890 16.042 -12.037 1.00 . B B . 109 ASP HB3 1 1 4 7350 2 2 9 ASP N N -1.570 17.346 -9.478 1.00 . B B . 109 ASP N 1 1 4 7351 2 2 9 ASP O O -2.216 14.481 -10.109 1.00 . B B . 109 ASP O 1 1 4 7352 2 2 9 ASP OD1 O -4.757 17.418 -11.984 1.00 . B B . 109 ASP OD1 1 1 4 7353 2 2 9 ASP OD2 O -3.699 16.590 -13.724 1.00 . B B . 109 ASP OD2 1 1 4 7354 2 2 10 PRO C C -4.968 12.899 -9.905 1.00 . B B . 110 PRO C 1 1 4 7355 2 2 10 PRO CA C -4.542 13.785 -8.739 1.00 . B B . 110 PRO CA 1 1 4 7356 2 2 10 PRO CB C -5.723 14.037 -7.800 1.00 . B B . 110 PRO CB 1 1 4 7357 2 2 10 PRO CD C -5.162 16.144 -8.786 1.00 . B B . 110 PRO CD 1 1 4 7358 2 2 10 PRO CG C -6.311 15.321 -8.270 1.00 . B B . 110 PRO CG 1 1 4 7359 2 2 10 PRO HA H -3.744 13.302 -8.194 1.00 . B B . 110 PRO HA 1 1 4 7360 2 2 10 PRO HB2 H -6.429 13.224 -7.881 1.00 . B B . 110 PRO HB2 1 1 4 7361 2 2 10 PRO HB3 H -5.369 14.114 -6.783 1.00 . B B . 110 PRO HB3 1 1 4 7362 2 2 10 PRO HD2 H -5.469 16.723 -9.645 1.00 . B B . 110 PRO HD2 1 1 4 7363 2 2 10 PRO HD3 H -4.782 16.791 -8.010 1.00 . B B . 110 PRO HD3 1 1 4 7364 2 2 10 PRO HG2 H -7.021 15.131 -9.062 1.00 . B B . 110 PRO HG2 1 1 4 7365 2 2 10 PRO HG3 H -6.794 15.827 -7.447 1.00 . B B . 110 PRO HG3 1 1 4 7366 2 2 10 PRO N N -4.155 15.134 -9.167 1.00 . B B . 110 PRO N 1 1 4 7367 2 2 10 PRO O O -5.001 11.673 -9.783 1.00 . B B . 110 PRO O 1 1 4 7368 2 2 11 GLU C C -4.706 11.721 -12.612 1.00 . B B . 111 GLU C 1 1 4 7369 2 2 11 GLU CA C -5.724 12.786 -12.218 1.00 . B B . 111 GLU CA 1 1 4 7370 2 2 11 GLU CB C -5.958 13.749 -13.386 1.00 . B B . 111 GLU CB 1 1 4 7371 2 2 11 GLU CD C -7.367 14.150 -15.444 1.00 . B B . 111 GLU CD 1 1 4 7372 2 2 11 GLU CG C -7.323 13.595 -14.034 1.00 . B B . 111 GLU CG 1 1 4 7373 2 2 11 GLU H H -5.257 14.496 -11.072 1.00 . B B . 111 GLU H 1 1 4 7374 2 2 11 GLU HA H -6.647 12.304 -11.975 1.00 . B B . 111 GLU HA 1 1 4 7375 2 2 11 GLU HB2 H -5.866 14.763 -13.025 1.00 . B B . 111 GLU HB2 1 1 4 7376 2 2 11 GLU HB3 H -5.203 13.575 -14.140 1.00 . B B . 111 GLU HB3 1 1 4 7377 2 2 11 GLU HG2 H -7.574 12.545 -14.071 1.00 . B B . 111 GLU HG2 1 1 4 7378 2 2 11 GLU HG3 H -8.053 14.118 -13.434 1.00 . B B . 111 GLU HG3 1 1 4 7379 2 2 11 GLU N N -5.297 13.522 -11.035 1.00 . B B . 111 GLU N 1 1 4 7380 2 2 11 GLU O O -5.038 10.748 -13.289 1.00 . B B . 111 GLU O 1 1 4 7381 2 2 11 GLU OE1 O -6.934 15.306 -15.640 1.00 . B B . 111 GLU OE1 1 1 4 7382 2 2 11 GLU OE2 O -7.834 13.432 -16.351 1.00 . B B . 111 GLU OE2 1 1 4 7383 2 2 12 LYS C C -2.403 9.802 -11.498 1.00 . B B . 112 LYS C 1 1 4 7384 2 2 12 LYS CA C -2.397 10.972 -12.481 1.00 . B B . 112 LYS CA 1 1 4 7385 2 2 12 LYS CB C -1.042 11.685 -12.443 1.00 . B B . 112 LYS CB 1 1 4 7386 2 2 12 LYS CD C -0.899 13.197 -14.446 1.00 . B B . 112 LYS CD 1 1 4 7387 2 2 12 LYS CE C 0.218 13.881 -15.220 1.00 . B B . 112 LYS CE 1 1 4 7388 2 2 12 LYS CG C -0.428 11.894 -13.818 1.00 . B B . 112 LYS CG 1 1 4 7389 2 2 12 LYS H H -3.274 12.706 -11.645 1.00 . B B . 112 LYS H 1 1 4 7390 2 2 12 LYS HA H -2.564 10.587 -13.475 1.00 . B B . 112 LYS HA 1 1 4 7391 2 2 12 LYS HB2 H -1.171 12.652 -11.979 1.00 . B B . 112 LYS HB2 1 1 4 7392 2 2 12 LYS HB3 H -0.354 11.099 -11.851 1.00 . B B . 112 LYS HB3 1 1 4 7393 2 2 12 LYS HD2 H -1.713 12.985 -15.122 1.00 . B B . 112 LYS HD2 1 1 4 7394 2 2 12 LYS HD3 H -1.241 13.859 -13.664 1.00 . B B . 112 LYS HD3 1 1 4 7395 2 2 12 LYS HE2 H 0.515 14.771 -14.686 1.00 . B B . 112 LYS HE2 1 1 4 7396 2 2 12 LYS HE3 H 1.058 13.205 -15.290 1.00 . B B . 112 LYS HE3 1 1 4 7397 2 2 12 LYS HG2 H 0.647 11.921 -13.721 1.00 . B B . 112 LYS HG2 1 1 4 7398 2 2 12 LYS HG3 H -0.712 11.072 -14.458 1.00 . B B . 112 LYS HG3 1 1 4 7399 2 2 12 LYS HZ1 H 0.592 14.199 -17.250 1.00 . B B . 112 LYS HZ1 1 1 4 7400 2 2 12 LYS HZ2 H -0.569 15.241 -16.598 1.00 . B B . 112 LYS HZ2 1 1 4 7401 2 2 12 LYS HZ3 H -0.967 13.630 -16.923 1.00 . B B . 112 LYS HZ3 1 1 4 7402 2 2 12 LYS N N -3.469 11.913 -12.180 1.00 . B B . 112 LYS N 1 1 4 7403 2 2 12 LYS NZ N -0.212 14.264 -16.594 1.00 . B B . 112 LYS NZ 1 1 4 7404 2 2 12 LYS O O -1.860 8.737 -11.788 1.00 . B B . 112 LYS O 1 1 4 7405 2 2 13 ARG C C -3.645 7.666 -9.896 1.00 . B B . 113 ARG C 1 1 4 7406 2 2 13 ARG CA C -3.097 8.964 -9.318 1.00 . B B . 113 ARG CA 1 1 4 7407 2 2 13 ARG CB C -3.970 9.427 -8.150 1.00 . B B . 113 ARG CB 1 1 4 7408 2 2 13 ARG CD C -5.481 7.894 -6.844 1.00 . B B . 113 ARG CD 1 1 4 7409 2 2 13 ARG CG C -4.062 8.412 -7.022 1.00 . B B . 113 ARG CG 1 1 4 7410 2 2 13 ARG CZ C -6.069 8.908 -4.677 1.00 . B B . 113 ARG CZ 1 1 4 7411 2 2 13 ARG H H -3.436 10.874 -10.160 1.00 . B B . 113 ARG H 1 1 4 7412 2 2 13 ARG HA H -2.099 8.785 -8.960 1.00 . B B . 113 ARG HA 1 1 4 7413 2 2 13 ARG HB2 H -3.559 10.343 -7.749 1.00 . B B . 113 ARG HB2 1 1 4 7414 2 2 13 ARG HB3 H -4.968 9.620 -8.517 1.00 . B B . 113 ARG HB3 1 1 4 7415 2 2 13 ARG HD2 H -6.160 8.552 -7.367 1.00 . B B . 113 ARG HD2 1 1 4 7416 2 2 13 ARG HD3 H -5.544 6.903 -7.268 1.00 . B B . 113 ARG HD3 1 1 4 7417 2 2 13 ARG HE H -5.983 6.947 -5.037 1.00 . B B . 113 ARG HE 1 1 4 7418 2 2 13 ARG HG2 H -3.412 7.580 -7.246 1.00 . B B . 113 ARG HG2 1 1 4 7419 2 2 13 ARG HG3 H -3.743 8.882 -6.102 1.00 . B B . 113 ARG HG3 1 1 4 7420 2 2 13 ARG HH11 H -5.662 10.241 -6.144 1.00 . B B . 113 ARG HH11 1 1 4 7421 2 2 13 ARG HH12 H -6.076 10.929 -4.610 1.00 . B B . 113 ARG HH12 1 1 4 7422 2 2 13 ARG HH21 H -6.526 7.850 -3.018 1.00 . B B . 113 ARG HH21 1 1 4 7423 2 2 13 ARG HH22 H -6.567 9.572 -2.835 1.00 . B B . 113 ARG HH22 1 1 4 7424 2 2 13 ARG N N -3.022 10.006 -10.337 1.00 . B B . 113 ARG N 1 1 4 7425 2 2 13 ARG NE N -5.868 7.834 -5.438 1.00 . B B . 113 ARG NE 1 1 4 7426 2 2 13 ARG NH1 N -5.923 10.126 -5.186 1.00 . B B . 113 ARG NH1 1 1 4 7427 2 2 13 ARG NH2 N -6.416 8.765 -3.406 1.00 . B B . 113 ARG NH2 1 1 4 7428 2 2 13 ARG O O -3.366 6.580 -9.389 1.00 . B B . 113 ARG O 1 1 4 7429 2 2 14 LYS C C -3.937 5.859 -12.398 1.00 . B B . 114 LYS C 1 1 4 7430 2 2 14 LYS CA C -5.002 6.623 -11.620 1.00 . B B . 114 LYS CA 1 1 4 7431 2 2 14 LYS CB C -6.134 7.050 -12.559 1.00 . B B . 114 LYS CB 1 1 4 7432 2 2 14 LYS CD C -7.716 7.641 -10.699 1.00 . B B . 114 LYS CD 1 1 4 7433 2 2 14 LYS CE C -8.595 6.903 -9.703 1.00 . B B . 114 LYS CE 1 1 4 7434 2 2 14 LYS CG C -7.520 6.837 -11.974 1.00 . B B . 114 LYS CG 1 1 4 7435 2 2 14 LYS H H -4.598 8.679 -11.322 1.00 . B B . 114 LYS H 1 1 4 7436 2 2 14 LYS HA H -5.405 5.976 -10.854 1.00 . B B . 114 LYS HA 1 1 4 7437 2 2 14 LYS HB2 H -6.020 8.100 -12.785 1.00 . B B . 114 LYS HB2 1 1 4 7438 2 2 14 LYS HB3 H -6.061 6.483 -13.475 1.00 . B B . 114 LYS HB3 1 1 4 7439 2 2 14 LYS HD2 H -6.752 7.823 -10.248 1.00 . B B . 114 LYS HD2 1 1 4 7440 2 2 14 LYS HD3 H -8.182 8.583 -10.949 1.00 . B B . 114 LYS HD3 1 1 4 7441 2 2 14 LYS HE2 H -8.635 7.474 -8.787 1.00 . B B . 114 LYS HE2 1 1 4 7442 2 2 14 LYS HE3 H -9.589 6.815 -10.116 1.00 . B B . 114 LYS HE3 1 1 4 7443 2 2 14 LYS HG2 H -8.258 7.144 -12.700 1.00 . B B . 114 LYS HG2 1 1 4 7444 2 2 14 LYS HG3 H -7.648 5.787 -11.750 1.00 . B B . 114 LYS HG3 1 1 4 7445 2 2 14 LYS HZ1 H -7.037 5.527 -9.502 1.00 . B B . 114 LYS HZ1 1 1 4 7446 2 2 14 LYS HZ2 H -8.483 4.848 -10.057 1.00 . B B . 114 LYS HZ2 1 1 4 7447 2 2 14 LYS HZ3 H -8.320 5.272 -8.428 1.00 . B B . 114 LYS HZ3 1 1 4 7448 2 2 14 LYS N N -4.419 7.786 -10.964 1.00 . B B . 114 LYS N 1 1 4 7449 2 2 14 LYS NZ N -8.073 5.542 -9.401 1.00 . B B . 114 LYS NZ 1 1 4 7450 2 2 14 LYS O O -3.861 4.633 -12.326 1.00 . B B . 114 LYS O 1 1 4 7451 2 2 15 LEU C C -0.947 5.454 -13.014 1.00 . B B . 115 LEU C 1 1 4 7452 2 2 15 LEU CA C -2.047 5.983 -13.922 1.00 . B B . 115 LEU CA 1 1 4 7453 2 2 15 LEU CB C -1.469 6.990 -14.917 1.00 . B B . 115 LEU CB 1 1 4 7454 2 2 15 LEU CD1 C -1.800 8.567 -16.837 1.00 . B B . 115 LEU CD1 1 1 4 7455 2 2 15 LEU CD2 C -3.183 6.490 -16.677 1.00 . B B . 115 LEU CD2 1 1 4 7456 2 2 15 LEU CG C -2.483 7.590 -15.893 1.00 . B B . 115 LEU CG 1 1 4 7457 2 2 15 LEU H H -3.218 7.569 -13.152 1.00 . B B . 115 LEU H 1 1 4 7458 2 2 15 LEU HA H -2.472 5.156 -14.464 1.00 . B B . 115 LEU HA 1 1 4 7459 2 2 15 LEU HB2 H -1.016 7.797 -14.360 1.00 . B B . 115 LEU HB2 1 1 4 7460 2 2 15 LEU HB3 H -0.700 6.496 -15.492 1.00 . B B . 115 LEU HB3 1 1 4 7461 2 2 15 LEU HD11 H -0.956 9.022 -16.337 1.00 . B B . 115 LEU HD11 1 1 4 7462 2 2 15 LEU HD12 H -2.501 9.335 -17.130 1.00 . B B . 115 LEU HD12 1 1 4 7463 2 2 15 LEU HD13 H -1.456 8.040 -17.715 1.00 . B B . 115 LEU HD13 1 1 4 7464 2 2 15 LEU HD21 H -3.742 6.928 -17.490 1.00 . B B . 115 LEU HD21 1 1 4 7465 2 2 15 LEU HD22 H -3.857 5.955 -16.022 1.00 . B B . 115 LEU HD22 1 1 4 7466 2 2 15 LEU HD23 H -2.448 5.806 -17.073 1.00 . B B . 115 LEU HD23 1 1 4 7467 2 2 15 LEU HG H -3.232 8.134 -15.335 1.00 . B B . 115 LEU HG 1 1 4 7468 2 2 15 LEU N N -3.112 6.594 -13.138 1.00 . B B . 115 LEU N 1 1 4 7469 2 2 15 LEU O O -0.275 4.474 -13.337 1.00 . B B . 115 LEU O 1 1 4 7470 2 2 16 ILE C C -0.210 4.433 -10.181 1.00 . B B . 116 ILE C 1 1 4 7471 2 2 16 ILE CA C 0.229 5.699 -10.904 1.00 . B B . 116 ILE CA 1 1 4 7472 2 2 16 ILE CB C 0.493 6.812 -9.869 1.00 . B B . 116 ILE CB 1 1 4 7473 2 2 16 ILE CD1 C 0.711 9.344 -9.724 1.00 . B B . 116 ILE CD1 1 1 4 7474 2 2 16 ILE CG1 C 0.889 8.108 -10.579 1.00 . B B . 116 ILE CG1 1 1 4 7475 2 2 16 ILE CG2 C 1.576 6.386 -8.889 1.00 . B B . 116 ILE CG2 1 1 4 7476 2 2 16 ILE H H -1.355 6.871 -11.675 1.00 . B B . 116 ILE H 1 1 4 7477 2 2 16 ILE HA H 1.147 5.502 -11.437 1.00 . B B . 116 ILE HA 1 1 4 7478 2 2 16 ILE HB H -0.418 6.978 -9.314 1.00 . B B . 116 ILE HB 1 1 4 7479 2 2 16 ILE HD11 H 1.478 10.064 -9.970 1.00 . B B . 116 ILE HD11 1 1 4 7480 2 2 16 ILE HD12 H 0.791 9.075 -8.681 1.00 . B B . 116 ILE HD12 1 1 4 7481 2 2 16 ILE HD13 H -0.261 9.775 -9.912 1.00 . B B . 116 ILE HD13 1 1 4 7482 2 2 16 ILE HG12 H 1.928 8.050 -10.865 1.00 . B B . 116 ILE HG12 1 1 4 7483 2 2 16 ILE HG13 H 0.283 8.227 -11.465 1.00 . B B . 116 ILE HG13 1 1 4 7484 2 2 16 ILE HG21 H 2.242 5.687 -9.370 1.00 . B B . 116 ILE HG21 1 1 4 7485 2 2 16 ILE HG22 H 1.118 5.916 -8.031 1.00 . B B . 116 ILE HG22 1 1 4 7486 2 2 16 ILE HG23 H 2.133 7.254 -8.569 1.00 . B B . 116 ILE HG23 1 1 4 7487 2 2 16 ILE N N -0.779 6.105 -11.873 1.00 . B B . 116 ILE N 1 1 4 7488 2 2 16 ILE O O 0.616 3.600 -9.804 1.00 . B B . 116 ILE O 1 1 4 7489 2 2 17 GLN C C -1.910 1.881 -10.201 1.00 . B B . 117 GLN C 1 1 4 7490 2 2 17 GLN CA C -2.075 3.123 -9.331 1.00 . B B . 117 GLN CA 1 1 4 7491 2 2 17 GLN CB C -3.555 3.350 -9.008 1.00 . B B . 117 GLN CB 1 1 4 7492 2 2 17 GLN CD C -3.289 4.900 -7.030 1.00 . B B . 117 GLN CD 1 1 4 7493 2 2 17 GLN CG C -3.829 3.574 -7.529 1.00 . B B . 117 GLN CG 1 1 4 7494 2 2 17 GLN H H -2.124 4.987 -10.328 1.00 . B B . 117 GLN H 1 1 4 7495 2 2 17 GLN HA H -1.532 2.979 -8.409 1.00 . B B . 117 GLN HA 1 1 4 7496 2 2 17 GLN HB2 H -3.900 4.218 -9.550 1.00 . B B . 117 GLN HB2 1 1 4 7497 2 2 17 GLN HB3 H -4.121 2.489 -9.330 1.00 . B B . 117 GLN HB3 1 1 4 7498 2 2 17 GLN HE21 H -4.763 5.031 -5.702 1.00 . B B . 117 GLN HE21 1 1 4 7499 2 2 17 GLN HE22 H -3.640 6.343 -5.707 1.00 . B B . 117 GLN HE22 1 1 4 7500 2 2 17 GLN HG2 H -4.896 3.553 -7.366 1.00 . B B . 117 GLN HG2 1 1 4 7501 2 2 17 GLN HG3 H -3.365 2.777 -6.966 1.00 . B B . 117 GLN HG3 1 1 4 7502 2 2 17 GLN N N -1.519 4.290 -9.999 1.00 . B B . 117 GLN N 1 1 4 7503 2 2 17 GLN NE2 N -3.965 5.483 -6.046 1.00 . B B . 117 GLN NE2 1 1 4 7504 2 2 17 GLN O O -1.580 0.804 -9.703 1.00 . B B . 117 GLN O 1 1 4 7505 2 2 17 GLN OE1 O -2.273 5.393 -7.520 1.00 . B B . 117 GLN OE1 1 1 4 7506 2 2 18 GLN C C -0.554 0.501 -12.571 1.00 . B B . 118 GLN C 1 1 4 7507 2 2 18 GLN CA C -2.006 0.924 -12.437 1.00 . B B . 118 GLN CA 1 1 4 7508 2 2 18 GLN CB C -2.578 1.303 -13.807 1.00 . B B . 118 GLN CB 1 1 4 7509 2 2 18 GLN CD C -5.050 1.587 -14.260 1.00 . B B . 118 GLN CD 1 1 4 7510 2 2 18 GLN CG C -3.895 0.614 -14.128 1.00 . B B . 118 GLN CG 1 1 4 7511 2 2 18 GLN H H -2.393 2.921 -11.843 1.00 . B B . 118 GLN H 1 1 4 7512 2 2 18 GLN HA H -2.560 0.095 -12.042 1.00 . B B . 118 GLN HA 1 1 4 7513 2 2 18 GLN HB2 H -2.739 2.371 -13.834 1.00 . B B . 118 GLN HB2 1 1 4 7514 2 2 18 GLN HB3 H -1.863 1.038 -14.572 1.00 . B B . 118 GLN HB3 1 1 4 7515 2 2 18 GLN HE21 H -4.041 2.641 -15.610 1.00 . B B . 118 GLN HE21 1 1 4 7516 2 2 18 GLN HE22 H -5.618 3.232 -15.220 1.00 . B B . 118 GLN HE22 1 1 4 7517 2 2 18 GLN HG2 H -3.788 0.078 -15.059 1.00 . B B . 118 GLN HG2 1 1 4 7518 2 2 18 GLN HG3 H -4.121 -0.086 -13.337 1.00 . B B . 118 GLN HG3 1 1 4 7519 2 2 18 GLN N N -2.137 2.037 -11.503 1.00 . B B . 118 GLN N 1 1 4 7520 2 2 18 GLN NE2 N -4.886 2.588 -15.117 1.00 . B B . 118 GLN NE2 1 1 4 7521 2 2 18 GLN O O -0.249 -0.687 -12.646 1.00 . B B . 118 GLN O 1 1 4 7522 2 2 18 GLN OE1 O -6.079 1.440 -13.599 1.00 . B B . 118 GLN OE1 1 1 4 7523 2 2 19 GLN C C 2.253 0.487 -11.453 1.00 . B B . 119 GLN C 1 1 4 7524 2 2 19 GLN CA C 1.760 1.207 -12.696 1.00 . B B . 119 GLN CA 1 1 4 7525 2 2 19 GLN CB C 2.542 2.505 -12.905 1.00 . B B . 119 GLN CB 1 1 4 7526 2 2 19 GLN CD C 4.322 2.937 -14.648 1.00 . B B . 119 GLN CD 1 1 4 7527 2 2 19 GLN CG C 3.988 2.281 -13.322 1.00 . B B . 119 GLN CG 1 1 4 7528 2 2 19 GLN H H 0.020 2.402 -12.511 1.00 . B B . 119 GLN H 1 1 4 7529 2 2 19 GLN HA H 1.905 0.563 -13.545 1.00 . B B . 119 GLN HA 1 1 4 7530 2 2 19 GLN HB2 H 2.054 3.087 -13.672 1.00 . B B . 119 GLN HB2 1 1 4 7531 2 2 19 GLN HB3 H 2.540 3.066 -11.983 1.00 . B B . 119 GLN HB3 1 1 4 7532 2 2 19 GLN HE21 H 3.766 1.299 -15.629 1.00 . B B . 119 GLN HE21 1 1 4 7533 2 2 19 GLN HE22 H 4.325 2.607 -16.609 1.00 . B B . 119 GLN HE22 1 1 4 7534 2 2 19 GLN HG2 H 4.636 2.692 -12.563 1.00 . B B . 119 GLN HG2 1 1 4 7535 2 2 19 GLN HG3 H 4.164 1.219 -13.408 1.00 . B B . 119 GLN HG3 1 1 4 7536 2 2 19 GLN N N 0.332 1.479 -12.587 1.00 . B B . 119 GLN N 1 1 4 7537 2 2 19 GLN NE2 N 4.116 2.207 -15.739 1.00 . B B . 119 GLN NE2 1 1 4 7538 2 2 19 GLN O O 3.163 -0.340 -11.515 1.00 . B B . 119 GLN O 1 1 4 7539 2 2 19 GLN OE1 O 4.761 4.086 -14.692 1.00 . B B . 119 GLN OE1 1 1 4 7540 2 2 20 LEU C C 1.445 -1.259 -9.032 1.00 . B B . 120 LEU C 1 1 4 7541 2 2 20 LEU CA C 1.975 0.167 -9.062 1.00 . B B . 120 LEU CA 1 1 4 7542 2 2 20 LEU CB C 1.395 0.966 -7.894 1.00 . B B . 120 LEU CB 1 1 4 7543 2 2 20 LEU CD1 C 2.592 -0.478 -6.227 1.00 . B B . 120 LEU CD1 1 1 4 7544 2 2 20 LEU CD2 C 3.488 1.789 -6.787 1.00 . B B . 120 LEU CD2 1 1 4 7545 2 2 20 LEU CG C 2.232 0.948 -6.614 1.00 . B B . 120 LEU CG 1 1 4 7546 2 2 20 LEU H H 0.901 1.450 -10.354 1.00 . B B . 120 LEU H 1 1 4 7547 2 2 20 LEU HA H 3.052 0.146 -8.982 1.00 . B B . 120 LEU HA 1 1 4 7548 2 2 20 LEU HB2 H 1.280 1.992 -8.210 1.00 . B B . 120 LEU HB2 1 1 4 7549 2 2 20 LEU HB3 H 0.420 0.566 -7.664 1.00 . B B . 120 LEU HB3 1 1 4 7550 2 2 20 LEU HD11 H 3.199 -0.919 -7.003 1.00 . B B . 120 LEU HD11 1 1 4 7551 2 2 20 LEU HD12 H 1.689 -1.056 -6.102 1.00 . B B . 120 LEU HD12 1 1 4 7552 2 2 20 LEU HD13 H 3.147 -0.471 -5.299 1.00 . B B . 120 LEU HD13 1 1 4 7553 2 2 20 LEU HD21 H 4.242 1.208 -7.296 1.00 . B B . 120 LEU HD21 1 1 4 7554 2 2 20 LEU HD22 H 3.857 2.090 -5.818 1.00 . B B . 120 LEU HD22 1 1 4 7555 2 2 20 LEU HD23 H 3.254 2.667 -7.372 1.00 . B B . 120 LEU HD23 1 1 4 7556 2 2 20 LEU HG H 1.651 1.376 -5.809 1.00 . B B . 120 LEU HG 1 1 4 7557 2 2 20 LEU N N 1.627 0.794 -10.328 1.00 . B B . 120 LEU N 1 1 4 7558 2 2 20 LEU O O 2.081 -2.164 -8.494 1.00 . B B . 120 LEU O 1 1 4 7559 2 2 21 VAL C C 0.306 -3.612 -10.769 1.00 . B B . 121 VAL C 1 1 4 7560 2 2 21 VAL CA C -0.351 -2.761 -9.693 1.00 . B B . 121 VAL CA 1 1 4 7561 2 2 21 VAL CB C -1.861 -2.659 -9.980 1.00 . B B . 121 VAL CB 1 1 4 7562 2 2 21 VAL CG1 C -2.519 -4.027 -9.874 1.00 . B B . 121 VAL CG1 1 1 4 7563 2 2 21 VAL CG2 C -2.520 -1.664 -9.034 1.00 . B B . 121 VAL CG2 1 1 4 7564 2 2 21 VAL H H -0.179 -0.687 -10.049 1.00 . B B . 121 VAL H 1 1 4 7565 2 2 21 VAL HA H -0.215 -3.244 -8.733 1.00 . B B . 121 VAL HA 1 1 4 7566 2 2 21 VAL HB H -1.991 -2.301 -10.991 1.00 . B B . 121 VAL HB 1 1 4 7567 2 2 21 VAL HG11 H -2.345 -4.582 -10.784 1.00 . B B . 121 VAL HG11 1 1 4 7568 2 2 21 VAL HG12 H -3.582 -3.904 -9.724 1.00 . B B . 121 VAL HG12 1 1 4 7569 2 2 21 VAL HG13 H -2.098 -4.565 -9.038 1.00 . B B . 121 VAL HG13 1 1 4 7570 2 2 21 VAL HG21 H -3.035 -0.908 -9.610 1.00 . B B . 121 VAL HG21 1 1 4 7571 2 2 21 VAL HG22 H -1.765 -1.196 -8.419 1.00 . B B . 121 VAL HG22 1 1 4 7572 2 2 21 VAL HG23 H -3.229 -2.179 -8.403 1.00 . B B . 121 VAL HG23 1 1 4 7573 2 2 21 VAL N N 0.272 -1.448 -9.631 1.00 . B B . 121 VAL N 1 1 4 7574 2 2 21 VAL O O 0.554 -4.798 -10.564 1.00 . B B . 121 VAL O 1 1 4 7575 2 2 22 LEU C C 2.544 -4.343 -12.558 1.00 . B B . 122 LEU C 1 1 4 7576 2 2 22 LEU CA C 1.229 -3.717 -13.010 1.00 . B B . 122 LEU CA 1 1 4 7577 2 2 22 LEU CB C 1.476 -2.759 -14.170 1.00 . B B . 122 LEU CB 1 1 4 7578 2 2 22 LEU CD1 C 1.395 -2.360 -16.637 1.00 . B B . 122 LEU CD1 1 1 4 7579 2 2 22 LEU CD2 C 0.862 -4.629 -15.737 1.00 . B B . 122 LEU CD2 1 1 4 7580 2 2 22 LEU CG C 0.782 -3.130 -15.479 1.00 . B B . 122 LEU CG 1 1 4 7581 2 2 22 LEU H H 0.381 -2.054 -12.042 1.00 . B B . 122 LEU H 1 1 4 7582 2 2 22 LEU HA H 0.559 -4.499 -13.332 1.00 . B B . 122 LEU HA 1 1 4 7583 2 2 22 LEU HB2 H 1.135 -1.780 -13.873 1.00 . B B . 122 LEU HB2 1 1 4 7584 2 2 22 LEU HB3 H 2.533 -2.708 -14.346 1.00 . B B . 122 LEU HB3 1 1 4 7585 2 2 22 LEU HD11 H 1.894 -1.480 -16.260 1.00 . B B . 122 LEU HD11 1 1 4 7586 2 2 22 LEU HD12 H 0.616 -2.067 -17.325 1.00 . B B . 122 LEU HD12 1 1 4 7587 2 2 22 LEU HD13 H 2.109 -2.989 -17.147 1.00 . B B . 122 LEU HD13 1 1 4 7588 2 2 22 LEU HD21 H 1.609 -5.066 -15.090 1.00 . B B . 122 LEU HD21 1 1 4 7589 2 2 22 LEU HD22 H 1.132 -4.806 -16.768 1.00 . B B . 122 LEU HD22 1 1 4 7590 2 2 22 LEU HD23 H -0.098 -5.081 -15.533 1.00 . B B . 122 LEU HD23 1 1 4 7591 2 2 22 LEU HG H -0.260 -2.855 -15.404 1.00 . B B . 122 LEU HG 1 1 4 7592 2 2 22 LEU N N 0.595 -3.004 -11.920 1.00 . B B . 122 LEU N 1 1 4 7593 2 2 22 LEU O O 2.778 -5.535 -12.764 1.00 . B B . 122 LEU O 1 1 4 7594 2 2 23 LEU C C 4.443 -5.101 -10.396 1.00 . B B . 123 LEU C 1 1 4 7595 2 2 23 LEU CA C 4.676 -4.027 -11.444 1.00 . B B . 123 LEU CA 1 1 4 7596 2 2 23 LEU CB C 5.505 -2.883 -10.859 1.00 . B B . 123 LEU CB 1 1 4 7597 2 2 23 LEU CD1 C 6.549 -0.653 -11.329 1.00 . B B . 123 LEU CD1 1 1 4 7598 2 2 23 LEU CD2 C 7.546 -2.730 -12.302 1.00 . B B . 123 LEU CD2 1 1 4 7599 2 2 23 LEU CG C 6.257 -2.037 -11.887 1.00 . B B . 123 LEU CG 1 1 4 7600 2 2 23 LEU H H 3.152 -2.600 -11.785 1.00 . B B . 123 LEU H 1 1 4 7601 2 2 23 LEU HA H 5.204 -4.464 -12.278 1.00 . B B . 123 LEU HA 1 1 4 7602 2 2 23 LEU HB2 H 4.842 -2.234 -10.304 1.00 . B B . 123 LEU HB2 1 1 4 7603 2 2 23 LEU HB3 H 6.226 -3.302 -10.173 1.00 . B B . 123 LEU HB3 1 1 4 7604 2 2 23 LEU HD11 H 7.492 -0.299 -11.718 1.00 . B B . 123 LEU HD11 1 1 4 7605 2 2 23 LEU HD12 H 6.600 -0.703 -10.251 1.00 . B B . 123 LEU HD12 1 1 4 7606 2 2 23 LEU HD13 H 5.761 0.026 -11.621 1.00 . B B . 123 LEU HD13 1 1 4 7607 2 2 23 LEU HD21 H 8.274 -2.643 -11.509 1.00 . B B . 123 LEU HD21 1 1 4 7608 2 2 23 LEU HD22 H 7.932 -2.266 -13.198 1.00 . B B . 123 LEU HD22 1 1 4 7609 2 2 23 LEU HD23 H 7.348 -3.774 -12.495 1.00 . B B . 123 LEU HD23 1 1 4 7610 2 2 23 LEU HG H 5.641 -1.919 -12.766 1.00 . B B . 123 LEU HG 1 1 4 7611 2 2 23 LEU N N 3.396 -3.537 -11.932 1.00 . B B . 123 LEU N 1 1 4 7612 2 2 23 LEU O O 5.082 -6.152 -10.410 1.00 . B B . 123 LEU O 1 1 4 7613 2 2 24 LEU C C 2.662 -7.070 -9.113 1.00 . B B . 124 LEU C 1 1 4 7614 2 2 24 LEU CA C 3.144 -5.785 -8.464 1.00 . B B . 124 LEU CA 1 1 4 7615 2 2 24 LEU CB C 2.050 -5.198 -7.569 1.00 . B B . 124 LEU CB 1 1 4 7616 2 2 24 LEU CD1 C 3.762 -3.624 -6.608 1.00 . B B . 124 LEU CD1 1 1 4 7617 2 2 24 LEU CD2 C 1.427 -3.635 -5.719 1.00 . B B . 124 LEU CD2 1 1 4 7618 2 2 24 LEU CG C 2.542 -4.484 -6.307 1.00 . B B . 124 LEU CG 1 1 4 7619 2 2 24 LEU H H 3.008 -3.987 -9.561 1.00 . B B . 124 LEU H 1 1 4 7620 2 2 24 LEU HA H 4.024 -5.993 -7.882 1.00 . B B . 124 LEU HA 1 1 4 7621 2 2 24 LEU HB2 H 1.485 -4.491 -8.158 1.00 . B B . 124 LEU HB2 1 1 4 7622 2 2 24 LEU HB3 H 1.389 -5.995 -7.271 1.00 . B B . 124 LEU HB3 1 1 4 7623 2 2 24 LEU HD11 H 4.659 -4.173 -6.364 1.00 . B B . 124 LEU HD11 1 1 4 7624 2 2 24 LEU HD12 H 3.720 -2.721 -6.017 1.00 . B B . 124 LEU HD12 1 1 4 7625 2 2 24 LEU HD13 H 3.771 -3.368 -7.657 1.00 . B B . 124 LEU HD13 1 1 4 7626 2 2 24 LEU HD21 H 1.021 -2.993 -6.488 1.00 . B B . 124 LEU HD21 1 1 4 7627 2 2 24 LEU HD22 H 1.821 -3.029 -4.916 1.00 . B B . 124 LEU HD22 1 1 4 7628 2 2 24 LEU HD23 H 0.648 -4.277 -5.338 1.00 . B B . 124 LEU HD23 1 1 4 7629 2 2 24 LEU HG H 2.825 -5.221 -5.570 1.00 . B B . 124 LEU HG 1 1 4 7630 2 2 24 LEU N N 3.497 -4.835 -9.503 1.00 . B B . 124 LEU N 1 1 4 7631 2 2 24 LEU O O 3.044 -8.174 -8.721 1.00 . B B . 124 LEU O 1 1 4 7632 2 2 25 HIS C C 2.469 -8.791 -11.496 1.00 . B B . 125 HIS C 1 1 4 7633 2 2 25 HIS CA C 1.322 -8.016 -10.902 1.00 . B B . 125 HIS CA 1 1 4 7634 2 2 25 HIS CB C 0.434 -7.522 -12.046 1.00 . B B . 125 HIS CB 1 1 4 7635 2 2 25 HIS CD2 C 0.845 -8.871 -14.224 1.00 . B B . 125 HIS CD2 1 1 4 7636 2 2 25 HIS CE1 C -0.776 -10.289 -14.074 1.00 . B B . 125 HIS CE1 1 1 4 7637 2 2 25 HIS CG C 0.167 -8.572 -13.083 1.00 . B B . 125 HIS CG 1 1 4 7638 2 2 25 HIS H H 1.610 -5.991 -10.409 1.00 . B B . 125 HIS H 1 1 4 7639 2 2 25 HIS HA H 0.755 -8.648 -10.246 1.00 . B B . 125 HIS HA 1 1 4 7640 2 2 25 HIS HB2 H -0.501 -7.195 -11.648 1.00 . B B . 125 HIS HB2 1 1 4 7641 2 2 25 HIS HB3 H 0.920 -6.691 -12.535 1.00 . B B . 125 HIS HB3 1 1 4 7642 2 2 25 HIS HD1 H -1.537 -9.535 -12.297 1.00 . B B . 125 HIS HD1 1 1 4 7643 2 2 25 HIS HD2 H 1.723 -8.360 -14.597 1.00 . B B . 125 HIS HD2 1 1 4 7644 2 2 25 HIS HE1 H -1.442 -11.112 -14.270 1.00 . B B . 125 HIS HE1 1 1 4 7645 2 2 25 HIS N N 1.845 -6.900 -10.141 1.00 . B B . 125 HIS N 1 1 4 7646 2 2 25 HIS ND1 N -0.862 -9.484 -13.007 1.00 . B B . 125 HIS ND1 1 1 4 7647 2 2 25 HIS NE2 N 0.240 -9.958 -14.843 1.00 . B B . 125 HIS NE2 1 1 4 7648 2 2 25 HIS O O 2.760 -9.919 -11.106 1.00 . B B . 125 HIS O 1 1 4 7649 2 2 26 ALA C C 5.169 -9.460 -12.198 1.00 . B B . 126 ALA C 1 1 4 7650 2 2 26 ALA CA C 4.239 -8.727 -13.161 1.00 . B B . 126 ALA CA 1 1 4 7651 2 2 26 ALA CB C 5.000 -7.648 -13.916 1.00 . B B . 126 ALA CB 1 1 4 7652 2 2 26 ALA H H 2.790 -7.251 -12.703 1.00 . B B . 126 ALA H 1 1 4 7653 2 2 26 ALA HA H 3.847 -9.432 -13.883 1.00 . B B . 126 ALA HA 1 1 4 7654 2 2 26 ALA HB1 H 5.386 -8.057 -14.838 1.00 . B B . 126 ALA HB1 1 1 4 7655 2 2 26 ALA HB2 H 5.820 -7.294 -13.309 1.00 . B B . 126 ALA HB2 1 1 4 7656 2 2 26 ALA HB3 H 4.335 -6.826 -14.137 1.00 . B B . 126 ALA HB3 1 1 4 7657 2 2 26 ALA N N 3.106 -8.150 -12.458 1.00 . B B . 126 ALA N 1 1 4 7658 2 2 26 ALA O O 5.788 -10.462 -12.560 1.00 . B B . 126 ALA O 1 1 4 7659 2 2 27 HIS C C 5.578 -10.982 -9.620 1.00 . B B . 127 HIS C 1 1 4 7660 2 2 27 HIS CA C 6.101 -9.590 -9.954 1.00 . B B . 127 HIS CA 1 1 4 7661 2 2 27 HIS CB C 6.155 -8.730 -8.690 1.00 . B B . 127 HIS CB 1 1 4 7662 2 2 27 HIS CD2 C 7.629 -9.153 -6.597 1.00 . B B . 127 HIS CD2 1 1 4 7663 2 2 27 HIS CE1 C 9.595 -8.992 -7.554 1.00 . B B . 127 HIS CE1 1 1 4 7664 2 2 27 HIS CG C 7.423 -8.896 -7.911 1.00 . B B . 127 HIS CG 1 1 4 7665 2 2 27 HIS H H 4.731 -8.167 -10.723 1.00 . B B . 127 HIS H 1 1 4 7666 2 2 27 HIS HA H 7.096 -9.680 -10.365 1.00 . B B . 127 HIS HA 1 1 4 7667 2 2 27 HIS HB2 H 6.070 -7.690 -8.967 1.00 . B B . 127 HIS HB2 1 1 4 7668 2 2 27 HIS HB3 H 5.331 -8.995 -8.046 1.00 . B B . 127 HIS HB3 1 1 4 7669 2 2 27 HIS HD1 H 8.860 -8.618 -9.427 1.00 . B B . 127 HIS HD1 1 1 4 7670 2 2 27 HIS HD2 H 6.867 -9.290 -5.844 1.00 . B B . 127 HIS HD2 1 1 4 7671 2 2 27 HIS HE1 H 10.663 -8.976 -7.711 1.00 . B B . 127 HIS HE1 1 1 4 7672 2 2 27 HIS HE2 H 9.434 -9.458 -5.567 1.00 . B B . 127 HIS HE2 1 1 4 7673 2 2 27 HIS N N 5.255 -8.964 -10.963 1.00 . B B . 127 HIS N 1 1 4 7674 2 2 27 HIS ND1 N 8.675 -8.800 -8.482 1.00 . B B . 127 HIS ND1 1 1 4 7675 2 2 27 HIS NE2 N 8.988 -9.208 -6.403 1.00 . B B . 127 HIS NE2 1 1 4 7676 2 2 27 HIS O O 6.338 -11.949 -9.571 1.00 . B B . 127 HIS O 1 1 4 7677 2 2 28 LYS C C 3.309 -13.116 -10.370 1.00 . B B . 128 LYS C 1 1 4 7678 2 2 28 LYS CA C 3.634 -12.350 -9.090 1.00 . B B . 128 LYS CA 1 1 4 7679 2 2 28 LYS CB C 2.358 -12.124 -8.277 1.00 . B B . 128 LYS CB 1 1 4 7680 2 2 28 LYS CD C 3.509 -11.632 -6.099 1.00 . B B . 128 LYS CD 1 1 4 7681 2 2 28 LYS CE C 4.436 -10.526 -5.622 1.00 . B B . 128 LYS CE 1 1 4 7682 2 2 28 LYS CG C 2.529 -11.126 -7.144 1.00 . B B . 128 LYS CG 1 1 4 7683 2 2 28 LYS H H 3.715 -10.269 -9.466 1.00 . B B . 128 LYS H 1 1 4 7684 2 2 28 LYS HA H 4.329 -12.932 -8.501 1.00 . B B . 128 LYS HA 1 1 4 7685 2 2 28 LYS HB2 H 1.585 -11.759 -8.938 1.00 . B B . 128 LYS HB2 1 1 4 7686 2 2 28 LYS HB3 H 2.043 -13.066 -7.854 1.00 . B B . 128 LYS HB3 1 1 4 7687 2 2 28 LYS HD2 H 2.955 -12.013 -5.254 1.00 . B B . 128 LYS HD2 1 1 4 7688 2 2 28 LYS HD3 H 4.102 -12.425 -6.530 1.00 . B B . 128 LYS HD3 1 1 4 7689 2 2 28 LYS HE2 H 5.351 -10.570 -6.193 1.00 . B B . 128 LYS HE2 1 1 4 7690 2 2 28 LYS HE3 H 3.954 -9.574 -5.789 1.00 . B B . 128 LYS HE3 1 1 4 7691 2 2 28 LYS HG2 H 2.897 -10.195 -7.549 1.00 . B B . 128 LYS HG2 1 1 4 7692 2 2 28 LYS HG3 H 1.569 -10.962 -6.675 1.00 . B B . 128 LYS HG3 1 1 4 7693 2 2 28 LYS HZ1 H 5.687 -11.118 -4.059 1.00 . B B . 128 LYS HZ1 1 1 4 7694 2 2 28 LYS HZ2 H 4.039 -11.233 -3.696 1.00 . B B . 128 LYS HZ2 1 1 4 7695 2 2 28 LYS HZ3 H 4.793 -9.720 -3.729 1.00 . B B . 128 LYS HZ3 1 1 4 7696 2 2 28 LYS N N 4.269 -11.076 -9.404 1.00 . B B . 128 LYS N 1 1 4 7697 2 2 28 LYS NZ N 4.762 -10.659 -4.175 1.00 . B B . 128 LYS NZ 1 1 4 7698 2 2 28 LYS O O 3.291 -14.347 -10.382 1.00 . B B . 128 LYS O 1 1 4 7699 2 2 29 CYS C C 3.869 -13.890 -13.196 1.00 . B B . 129 CYS C 1 1 4 7700 2 2 29 CYS CA C 2.737 -12.978 -12.735 1.00 . B B . 129 CYS CA 1 1 4 7701 2 2 29 CYS CB C 2.477 -11.893 -13.782 1.00 . B B . 129 CYS CB 1 1 4 7702 2 2 29 CYS H H 3.090 -11.398 -11.374 1.00 . B B . 129 CYS H 1 1 4 7703 2 2 29 CYS HA H 1.843 -13.566 -12.612 1.00 . B B . 129 CYS HA 1 1 4 7704 2 2 29 CYS HB2 H 1.836 -11.137 -13.354 1.00 . B B . 129 CYS HB2 1 1 4 7705 2 2 29 CYS HB3 H 3.416 -11.442 -14.065 1.00 . B B . 129 CYS HB3 1 1 4 7706 2 2 29 CYS N N 3.057 -12.375 -11.447 1.00 . B B . 129 CYS N 1 1 4 7707 2 2 29 CYS O O 3.636 -15.021 -13.621 1.00 . B B . 129 CYS O 1 1 4 7708 2 2 29 CYS SG S 1.674 -12.503 -15.300 1.00 . B B . 129 CYS SG 1 1 4 7709 2 2 30 GLN C C 6.533 -15.294 -12.516 1.00 . B B . 130 GLN C 1 1 4 7710 2 2 30 GLN CA C 6.268 -14.160 -13.498 1.00 . B B . 130 GLN CA 1 1 4 7711 2 2 30 GLN CB C 7.495 -13.253 -13.590 1.00 . B B . 130 GLN CB 1 1 4 7712 2 2 30 GLN CD C 9.864 -13.489 -14.433 1.00 . B B . 130 GLN CD 1 1 4 7713 2 2 30 GLN CG C 8.390 -13.555 -14.781 1.00 . B B . 130 GLN CG 1 1 4 7714 2 2 30 GLN H H 5.219 -12.485 -12.749 1.00 . B B . 130 GLN H 1 1 4 7715 2 2 30 GLN HA H 6.067 -14.582 -14.462 1.00 . B B . 130 GLN HA 1 1 4 7716 2 2 30 GLN HB2 H 7.163 -12.228 -13.666 1.00 . B B . 130 GLN HB2 1 1 4 7717 2 2 30 GLN HB3 H 8.081 -13.365 -12.690 1.00 . B B . 130 GLN HB3 1 1 4 7718 2 2 30 GLN HE21 H 9.711 -11.545 -14.048 1.00 . B B . 130 GLN HE21 1 1 4 7719 2 2 30 GLN HE22 H 11.284 -12.229 -13.841 1.00 . B B . 130 GLN HE22 1 1 4 7720 2 2 30 GLN HG2 H 8.166 -14.547 -15.142 1.00 . B B . 130 GLN HG2 1 1 4 7721 2 2 30 GLN HG3 H 8.187 -12.835 -15.560 1.00 . B B . 130 GLN HG3 1 1 4 7722 2 2 30 GLN N N 5.098 -13.390 -13.100 1.00 . B B . 130 GLN N 1 1 4 7723 2 2 30 GLN NE2 N 10.334 -12.302 -14.070 1.00 . B B . 130 GLN NE2 1 1 4 7724 2 2 30 GLN O O 7.193 -16.279 -12.844 1.00 . B B . 130 GLN O 1 1 4 7725 2 2 30 GLN OE1 O 10.573 -14.495 -14.490 1.00 . B B . 130 GLN OE1 1 1 4 7726 2 2 31 ARG C C 5.010 -17.127 -10.248 1.00 . B B . 131 ARG C 1 1 4 7727 2 2 31 ARG CA C 6.173 -16.140 -10.265 1.00 . B B . 131 ARG CA 1 1 4 7728 2 2 31 ARG CB C 6.311 -15.464 -8.899 1.00 . B B . 131 ARG CB 1 1 4 7729 2 2 31 ARG CD C 8.088 -15.417 -7.121 1.00 . B B . 131 ARG CD 1 1 4 7730 2 2 31 ARG CG C 7.101 -16.282 -7.891 1.00 . B B . 131 ARG CG 1 1 4 7731 2 2 31 ARG CZ C 10.221 -14.248 -7.516 1.00 . B B . 131 ARG CZ 1 1 4 7732 2 2 31 ARG H H 5.494 -14.331 -11.124 1.00 . B B . 131 ARG H 1 1 4 7733 2 2 31 ARG HA H 7.071 -16.683 -10.479 1.00 . B B . 131 ARG HA 1 1 4 7734 2 2 31 ARG HB2 H 6.807 -14.514 -9.030 1.00 . B B . 131 ARG HB2 1 1 4 7735 2 2 31 ARG HB3 H 5.324 -15.291 -8.495 1.00 . B B . 131 ARG HB3 1 1 4 7736 2 2 31 ARG HD2 H 7.579 -14.527 -6.783 1.00 . B B . 131 ARG HD2 1 1 4 7737 2 2 31 ARG HD3 H 8.444 -15.974 -6.268 1.00 . B B . 131 ARG HD3 1 1 4 7738 2 2 31 ARG HE H 9.263 -15.365 -8.864 1.00 . B B . 131 ARG HE 1 1 4 7739 2 2 31 ARG HG2 H 6.415 -16.734 -7.191 1.00 . B B . 131 ARG HG2 1 1 4 7740 2 2 31 ARG HG3 H 7.646 -17.054 -8.416 1.00 . B B . 131 ARG HG3 1 1 4 7741 2 2 31 ARG HH11 H 9.459 -13.995 -5.660 1.00 . B B . 131 ARG HH11 1 1 4 7742 2 2 31 ARG HH12 H 10.960 -13.186 -5.961 1.00 . B B . 131 ARG HH12 1 1 4 7743 2 2 31 ARG HH21 H 11.237 -14.301 -9.262 1.00 . B B . 131 ARG HH21 1 1 4 7744 2 2 31 ARG HH22 H 11.969 -13.359 -8.007 1.00 . B B . 131 ARG HH22 1 1 4 7745 2 2 31 ARG N N 6.008 -15.140 -11.312 1.00 . B B . 131 ARG N 1 1 4 7746 2 2 31 ARG NE N 9.231 -15.027 -7.944 1.00 . B B . 131 ARG NE 1 1 4 7747 2 2 31 ARG NH1 N 10.212 -13.771 -6.277 1.00 . B B . 131 ARG NH1 1 1 4 7748 2 2 31 ARG NH2 N 11.224 -13.944 -8.328 1.00 . B B . 131 ARG NH2 1 1 4 7749 2 2 31 ARG O O 5.039 -18.127 -9.532 1.00 . B B . 131 ARG O 1 1 4 7750 2 2 32 ARG C C 3.131 -18.994 -11.850 1.00 . B B . 132 ARG C 1 1 4 7751 2 2 32 ARG CA C 2.812 -17.691 -11.124 1.00 . B B . 132 ARG CA 1 1 4 7752 2 2 32 ARG CB C 1.675 -16.961 -11.840 1.00 . B B . 132 ARG CB 1 1 4 7753 2 2 32 ARG CD C -0.833 -16.799 -11.846 1.00 . B B . 132 ARG CD 1 1 4 7754 2 2 32 ARG CG C 0.367 -17.734 -11.847 1.00 . B B . 132 ARG CG 1 1 4 7755 2 2 32 ARG CZ C -2.717 -18.355 -11.521 1.00 . B B . 132 ARG CZ 1 1 4 7756 2 2 32 ARG H H 4.034 -16.025 -11.585 1.00 . B B . 132 ARG H 1 1 4 7757 2 2 32 ARG HA H 2.500 -17.922 -10.116 1.00 . B B . 132 ARG HA 1 1 4 7758 2 2 32 ARG HB2 H 1.506 -16.013 -11.351 1.00 . B B . 132 ARG HB2 1 1 4 7759 2 2 32 ARG HB3 H 1.967 -16.781 -12.864 1.00 . B B . 132 ARG HB3 1 1 4 7760 2 2 32 ARG HD2 H -0.975 -16.418 -10.846 1.00 . B B . 132 ARG HD2 1 1 4 7761 2 2 32 ARG HD3 H -0.634 -15.979 -12.519 1.00 . B B . 132 ARG HD3 1 1 4 7762 2 2 32 ARG HE H -2.402 -17.265 -13.164 1.00 . B B . 132 ARG HE 1 1 4 7763 2 2 32 ARG HG2 H 0.329 -18.350 -12.733 1.00 . B B . 132 ARG HG2 1 1 4 7764 2 2 32 ARG HG3 H 0.326 -18.360 -10.968 1.00 . B B . 132 ARG HG3 1 1 4 7765 2 2 32 ARG HH11 H -1.444 -18.244 -9.953 1.00 . B B . 132 ARG HH11 1 1 4 7766 2 2 32 ARG HH12 H -2.778 -19.329 -9.750 1.00 . B B . 132 ARG HH12 1 1 4 7767 2 2 32 ARG HH21 H -4.159 -18.691 -12.897 1.00 . B B . 132 ARG HH21 1 1 4 7768 2 2 32 ARG HH22 H -4.320 -19.583 -11.421 1.00 . B B . 132 ARG HH22 1 1 4 7769 2 2 32 ARG N N 3.991 -16.835 -11.040 1.00 . B B . 132 ARG N 1 1 4 7770 2 2 32 ARG NE N -2.056 -17.477 -12.273 1.00 . B B . 132 ARG NE 1 1 4 7771 2 2 32 ARG NH1 N -2.277 -18.668 -10.309 1.00 . B B . 132 ARG NH1 1 1 4 7772 2 2 32 ARG NH2 N -3.823 -18.922 -11.985 1.00 . B B . 132 ARG NH2 1 1 4 7773 2 2 32 ARG O O 2.504 -20.024 -11.600 1.00 . B B . 132 ARG O 1 1 4 7774 2 2 33 GLU C C 5.536 -20.950 -12.760 1.00 . B B . 133 GLU C 1 1 4 7775 2 2 33 GLU CA C 4.499 -20.124 -13.517 1.00 . B B . 133 GLU CA 1 1 4 7776 2 2 33 GLU CB C 5.056 -19.712 -14.880 1.00 . B B . 133 GLU CB 1 1 4 7777 2 2 33 GLU CD C 4.364 -18.737 -17.106 1.00 . B B . 133 GLU CD 1 1 4 7778 2 2 33 GLU CG C 4.203 -18.680 -15.599 1.00 . B B . 133 GLU CG 1 1 4 7779 2 2 33 GLU H H 4.567 -18.096 -12.912 1.00 . B B . 133 GLU H 1 1 4 7780 2 2 33 GLU HA H 3.617 -20.728 -13.667 1.00 . B B . 133 GLU HA 1 1 4 7781 2 2 33 GLU HB2 H 6.044 -19.299 -14.742 1.00 . B B . 133 GLU HB2 1 1 4 7782 2 2 33 GLU HB3 H 5.127 -20.589 -15.506 1.00 . B B . 133 GLU HB3 1 1 4 7783 2 2 33 GLU HG2 H 3.166 -18.857 -15.357 1.00 . B B . 133 GLU HG2 1 1 4 7784 2 2 33 GLU HG3 H 4.489 -17.696 -15.258 1.00 . B B . 133 GLU HG3 1 1 4 7785 2 2 33 GLU N N 4.105 -18.945 -12.753 1.00 . B B . 133 GLU N 1 1 4 7786 2 2 33 GLU O O 5.633 -22.162 -12.947 1.00 . B B . 133 GLU O 1 1 4 7787 2 2 33 GLU OE1 O 4.657 -19.833 -17.631 1.00 . B B . 133 GLU OE1 1 1 4 7788 2 2 33 GLU OE2 O 4.198 -17.688 -17.762 1.00 . B B . 133 GLU OE2 1 1 4 7789 2 2 34 GLN C C 6.740 -22.069 -10.263 1.00 . B B . 134 GLN C 1 1 4 7790 2 2 34 GLN CA C 7.342 -20.965 -11.127 1.00 . B B . 134 GLN CA 1 1 4 7791 2 2 34 GLN CB C 8.087 -19.960 -10.246 1.00 . B B . 134 GLN CB 1 1 4 7792 2 2 34 GLN CD C 10.208 -21.334 -10.229 1.00 . B B . 134 GLN CD 1 1 4 7793 2 2 34 GLN CG C 9.182 -20.587 -9.398 1.00 . B B . 134 GLN CG 1 1 4 7794 2 2 34 GLN H H 6.190 -19.321 -11.801 1.00 . B B . 134 GLN H 1 1 4 7795 2 2 34 GLN HA H 8.041 -21.408 -11.819 1.00 . B B . 134 GLN HA 1 1 4 7796 2 2 34 GLN HB2 H 8.537 -19.208 -10.878 1.00 . B B . 134 GLN HB2 1 1 4 7797 2 2 34 GLN HB3 H 7.378 -19.484 -9.584 1.00 . B B . 134 GLN HB3 1 1 4 7798 2 2 34 GLN HE21 H 10.283 -22.786 -8.872 1.00 . B B . 134 GLN HE21 1 1 4 7799 2 2 34 GLN HE22 H 11.307 -22.992 -10.249 1.00 . B B . 134 GLN HE22 1 1 4 7800 2 2 34 GLN HG2 H 9.687 -19.806 -8.849 1.00 . B B . 134 GLN HG2 1 1 4 7801 2 2 34 GLN HG3 H 8.731 -21.279 -8.703 1.00 . B B . 134 GLN HG3 1 1 4 7802 2 2 34 GLN N N 6.311 -20.288 -11.907 1.00 . B B . 134 GLN N 1 1 4 7803 2 2 34 GLN NE2 N 10.644 -22.487 -9.733 1.00 . B B . 134 GLN NE2 1 1 4 7804 2 2 34 GLN O O 7.420 -23.033 -9.911 1.00 . B B . 134 GLN O 1 1 4 7805 2 2 34 GLN OE1 O 10.605 -20.881 -11.302 1.00 . B B . 134 GLN OE1 1 1 4 7806 2 2 35 ALA C C 4.044 -23.938 -9.950 1.00 . B B . 135 ALA C 1 1 4 7807 2 2 35 ALA CA C 4.778 -22.911 -9.094 1.00 . B B . 135 ALA CA 1 1 4 7808 2 2 35 ALA CB C 3.809 -22.224 -8.145 1.00 . B B . 135 ALA CB 1 1 4 7809 2 2 35 ALA H H 4.972 -21.134 -10.228 1.00 . B B . 135 ALA H 1 1 4 7810 2 2 35 ALA HA H 5.523 -23.422 -8.502 1.00 . B B . 135 ALA HA 1 1 4 7811 2 2 35 ALA HB1 H 3.144 -21.585 -8.709 1.00 . B B . 135 ALA HB1 1 1 4 7812 2 2 35 ALA HB2 H 4.362 -21.628 -7.434 1.00 . B B . 135 ALA HB2 1 1 4 7813 2 2 35 ALA HB3 H 3.232 -22.969 -7.618 1.00 . B B . 135 ALA HB3 1 1 4 7814 2 2 35 ALA N N 5.463 -21.924 -9.920 1.00 . B B . 135 ALA N 1 1 4 7815 2 2 35 ALA O O 4.130 -25.140 -9.703 1.00 . B B . 135 ALA O 1 1 4 7816 2 2 36 ASN C C 3.363 -24.634 -13.114 1.00 . B B . 136 ASN C 1 1 4 7817 2 2 36 ASN CA C 2.571 -24.335 -11.844 1.00 . B B . 136 ASN CA 1 1 4 7818 2 2 36 ASN CB C 1.226 -23.702 -12.204 1.00 . B B . 136 ASN CB 1 1 4 7819 2 2 36 ASN CG C 0.113 -24.138 -11.270 1.00 . B B . 136 ASN CG 1 1 4 7820 2 2 36 ASN H H 3.289 -22.487 -11.101 1.00 . B B . 136 ASN H 1 1 4 7821 2 2 36 ASN HA H 2.393 -25.262 -11.319 1.00 . B B . 136 ASN HA 1 1 4 7822 2 2 36 ASN HB2 H 1.315 -22.627 -12.150 1.00 . B B . 136 ASN HB2 1 1 4 7823 2 2 36 ASN HB3 H 0.958 -23.987 -13.211 1.00 . B B . 136 ASN HB3 1 1 4 7824 2 2 36 ASN HD21 H 1.213 -23.643 -9.690 1.00 . B B . 136 ASN HD21 1 1 4 7825 2 2 36 ASN HD22 H -0.354 -24.281 -9.343 1.00 . B B . 136 ASN HD22 1 1 4 7826 2 2 36 ASN N N 3.320 -23.456 -10.955 1.00 . B B . 136 ASN N 1 1 4 7827 2 2 36 ASN ND2 N 0.348 -24.007 -9.970 1.00 . B B . 136 ASN ND2 1 1 4 7828 2 2 36 ASN O O 2.785 -24.922 -14.162 1.00 . B B . 136 ASN O 1 1 4 7829 2 2 36 ASN OD1 O -0.945 -24.585 -11.712 1.00 . B B . 136 ASN OD1 1 1 4 7830 2 2 37 GLY C C 5.161 -23.987 -15.371 1.00 . B B . 137 GLY C 1 1 4 7831 2 2 37 GLY CA C 5.532 -24.834 -14.167 1.00 . B B . 137 GLY CA 1 1 4 7832 2 2 37 GLY H H 5.096 -24.334 -12.154 1.00 . B B . 137 GLY H 1 1 4 7833 2 2 37 GLY HA2 H 6.559 -24.632 -13.901 1.00 . B B . 137 GLY HA2 1 1 4 7834 2 2 37 GLY HA3 H 5.439 -25.877 -14.433 1.00 . B B . 137 GLY HA3 1 1 4 7835 2 2 37 GLY N N 4.688 -24.567 -13.015 1.00 . B B . 137 GLY N 1 1 4 7836 2 2 37 GLY O O 4.816 -22.814 -15.229 1.00 . B B . 137 GLY O 1 1 4 7837 2 2 38 GLU C C 3.402 -23.602 -17.867 1.00 . B B . 138 GLU C 1 1 4 7838 2 2 38 GLU CA C 4.900 -23.875 -17.786 1.00 . B B . 138 GLU CA 1 1 4 7839 2 2 38 GLU CB C 5.350 -24.685 -19.005 1.00 . B B . 138 GLU CB 1 1 4 7840 2 2 38 GLU CD C 4.280 -24.853 -21.288 1.00 . B B . 138 GLU CD 1 1 4 7841 2 2 38 GLU CG C 5.079 -23.991 -20.330 1.00 . B B . 138 GLU CG 1 1 4 7842 2 2 38 GLU H H 5.513 -25.518 -16.607 1.00 . B B . 138 GLU H 1 1 4 7843 2 2 38 GLU HA H 5.427 -22.934 -17.777 1.00 . B B . 138 GLU HA 1 1 4 7844 2 2 38 GLU HB2 H 6.412 -24.867 -18.928 1.00 . B B . 138 GLU HB2 1 1 4 7845 2 2 38 GLU HB3 H 4.830 -25.632 -19.004 1.00 . B B . 138 GLU HB3 1 1 4 7846 2 2 38 GLU HG2 H 4.526 -23.084 -20.142 1.00 . B B . 138 GLU HG2 1 1 4 7847 2 2 38 GLU HG3 H 6.024 -23.747 -20.792 1.00 . B B . 138 GLU HG3 1 1 4 7848 2 2 38 GLU N N 5.233 -24.583 -16.557 1.00 . B B . 138 GLU N 1 1 4 7849 2 2 38 GLU O O 2.607 -24.512 -18.101 1.00 . B B . 138 GLU O 1 1 4 7850 2 2 38 GLU OE1 O 4.868 -25.778 -21.889 1.00 . B B . 138 GLU OE1 1 1 4 7851 2 2 38 GLU OE2 O 3.065 -24.603 -21.439 1.00 . B B . 138 GLU OE2 1 1 4 7852 2 2 39 VAL C C 1.343 -21.053 -18.916 1.00 . B B . 139 VAL C 1 1 4 7853 2 2 39 VAL CA C 1.622 -21.949 -17.716 1.00 . B B . 139 VAL CA 1 1 4 7854 2 2 39 VAL CB C 1.198 -21.209 -16.437 1.00 . B B . 139 VAL CB 1 1 4 7855 2 2 39 VAL CG1 C -0.318 -21.129 -16.344 1.00 . B B . 139 VAL CG1 1 1 4 7856 2 2 39 VAL CG2 C 1.780 -21.885 -15.205 1.00 . B B . 139 VAL CG2 1 1 4 7857 2 2 39 VAL H H 3.702 -21.662 -17.484 1.00 . B B . 139 VAL H 1 1 4 7858 2 2 39 VAL HA H 1.026 -22.846 -17.804 1.00 . B B . 139 VAL HA 1 1 4 7859 2 2 39 VAL HB H 1.585 -20.206 -16.489 1.00 . B B . 139 VAL HB 1 1 4 7860 2 2 39 VAL HG11 H -0.753 -22.003 -16.804 1.00 . B B . 139 VAL HG11 1 1 4 7861 2 2 39 VAL HG12 H -0.663 -20.242 -16.855 1.00 . B B . 139 VAL HG12 1 1 4 7862 2 2 39 VAL HG13 H -0.613 -21.084 -15.306 1.00 . B B . 139 VAL HG13 1 1 4 7863 2 2 39 VAL HG21 H 1.343 -21.454 -14.316 1.00 . B B . 139 VAL HG21 1 1 4 7864 2 2 39 VAL HG22 H 2.851 -21.741 -15.186 1.00 . B B . 139 VAL HG22 1 1 4 7865 2 2 39 VAL HG23 H 1.561 -22.942 -15.236 1.00 . B B . 139 VAL HG23 1 1 4 7866 2 2 39 VAL N N 3.024 -22.343 -17.669 1.00 . B B . 139 VAL N 1 1 4 7867 2 2 39 VAL O O 2.252 -20.427 -19.462 1.00 . B B . 139 VAL O 1 1 4 7868 2 2 40 ARG C C -0.018 -18.706 -20.200 1.00 . B B . 140 ARG C 1 1 4 7869 2 2 40 ARG CA C -0.327 -20.178 -20.453 1.00 . B B . 140 ARG CA 1 1 4 7870 2 2 40 ARG CB C -1.823 -20.355 -20.726 1.00 . B B . 140 ARG CB 1 1 4 7871 2 2 40 ARG CD C -3.450 -22.127 -21.448 1.00 . B B . 140 ARG CD 1 1 4 7872 2 2 40 ARG CG C -2.131 -21.436 -21.751 1.00 . B B . 140 ARG CG 1 1 4 7873 2 2 40 ARG CZ C -2.733 -24.461 -21.111 1.00 . B B . 140 ARG CZ 1 1 4 7874 2 2 40 ARG H H -0.594 -21.518 -18.836 1.00 . B B . 140 ARG H 1 1 4 7875 2 2 40 ARG HA H 0.229 -20.507 -21.318 1.00 . B B . 140 ARG HA 1 1 4 7876 2 2 40 ARG HB2 H -2.318 -20.615 -19.803 1.00 . B B . 140 ARG HB2 1 1 4 7877 2 2 40 ARG HB3 H -2.225 -19.421 -21.090 1.00 . B B . 140 ARG HB3 1 1 4 7878 2 2 40 ARG HD2 H -3.660 -22.029 -20.394 1.00 . B B . 140 ARG HD2 1 1 4 7879 2 2 40 ARG HD3 H -4.232 -21.646 -22.016 1.00 . B B . 140 ARG HD3 1 1 4 7880 2 2 40 ARG HE H -3.933 -23.833 -22.578 1.00 . B B . 140 ARG HE 1 1 4 7881 2 2 40 ARG HG2 H -2.189 -20.985 -22.730 1.00 . B B . 140 ARG HG2 1 1 4 7882 2 2 40 ARG HG3 H -1.338 -22.169 -21.735 1.00 . B B . 140 ARG HG3 1 1 4 7883 2 2 40 ARG HH11 H -2.004 -23.155 -19.749 1.00 . B B . 140 ARG HH11 1 1 4 7884 2 2 40 ARG HH12 H -1.514 -24.803 -19.535 1.00 . B B . 140 ARG HH12 1 1 4 7885 2 2 40 ARG HH21 H -3.293 -26.000 -22.296 1.00 . B B . 140 ARG HH21 1 1 4 7886 2 2 40 ARG HH22 H -2.246 -26.418 -20.981 1.00 . B B . 140 ARG HH22 1 1 4 7887 2 2 40 ARG N N 0.080 -20.997 -19.318 1.00 . B B . 140 ARG N 1 1 4 7888 2 2 40 ARG NE N -3.418 -23.546 -21.795 1.00 . B B . 140 ARG NE 1 1 4 7889 2 2 40 ARG NH1 N -2.026 -24.110 -20.044 1.00 . B B . 140 ARG NH1 1 1 4 7890 2 2 40 ARG NH2 N -2.760 -25.730 -21.494 1.00 . B B . 140 ARG NH2 1 1 4 7891 2 2 40 ARG O O 0.092 -18.273 -19.053 1.00 . B B . 140 ARG O 1 1 4 7892 2 2 41 GLN C C -0.809 -15.744 -20.703 1.00 . B B . 141 GLN C 1 1 4 7893 2 2 41 GLN CA C 0.419 -16.519 -21.171 1.00 . B B . 141 GLN CA 1 1 4 7894 2 2 41 GLN CB C 0.900 -15.973 -22.517 1.00 . B B . 141 GLN CB 1 1 4 7895 2 2 41 GLN CD C -0.609 -15.062 -24.329 1.00 . B B . 141 GLN CD 1 1 4 7896 2 2 41 GLN CG C -0.029 -16.301 -23.674 1.00 . B B . 141 GLN CG 1 1 4 7897 2 2 41 GLN H H 0.023 -18.344 -22.166 1.00 . B B . 141 GLN H 1 1 4 7898 2 2 41 GLN HA H 1.206 -16.397 -20.442 1.00 . B B . 141 GLN HA 1 1 4 7899 2 2 41 GLN HB2 H 0.987 -14.898 -22.446 1.00 . B B . 141 GLN HB2 1 1 4 7900 2 2 41 GLN HB3 H 1.872 -16.389 -22.734 1.00 . B B . 141 GLN HB3 1 1 4 7901 2 2 41 GLN HE21 H -2.428 -15.862 -24.291 1.00 . B B . 141 GLN HE21 1 1 4 7902 2 2 41 GLN HE22 H -2.317 -14.281 -24.978 1.00 . B B . 141 GLN HE22 1 1 4 7903 2 2 41 GLN HG2 H 0.524 -16.856 -24.417 1.00 . B B . 141 GLN HG2 1 1 4 7904 2 2 41 GLN HG3 H -0.842 -16.909 -23.304 1.00 . B B . 141 GLN HG3 1 1 4 7905 2 2 41 GLN N N 0.122 -17.942 -21.278 1.00 . B B . 141 GLN N 1 1 4 7906 2 2 41 GLN NE2 N -1.917 -15.070 -24.555 1.00 . B B . 141 GLN NE2 1 1 4 7907 2 2 41 GLN O O -1.769 -15.573 -21.454 1.00 . B B . 141 GLN O 1 1 4 7908 2 2 41 GLN OE1 O 0.112 -14.110 -24.627 1.00 . B B . 141 GLN OE1 1 1 4 7909 2 2 42 CYS C C -2.512 -13.582 -19.855 1.00 . B B . 142 CYS C 1 1 4 7910 2 2 42 CYS CA C -1.870 -14.543 -18.856 1.00 . B B . 142 CYS CA 1 1 4 7911 2 2 42 CYS CB C -1.377 -13.767 -17.634 1.00 . B B . 142 CYS CB 1 1 4 7912 2 2 42 CYS H H 0.010 -15.471 -18.904 1.00 . B B . 142 CYS H 1 1 4 7913 2 2 42 CYS HA H -2.600 -15.260 -18.539 1.00 . B B . 142 CYS HA 1 1 4 7914 2 2 42 CYS HB2 H -2.220 -13.287 -17.157 1.00 . B B . 142 CYS HB2 1 1 4 7915 2 2 42 CYS HB3 H -0.923 -14.457 -16.938 1.00 . B B . 142 CYS HB3 1 1 4 7916 2 2 42 CYS N N -0.772 -15.289 -19.451 1.00 . B B . 142 CYS N 1 1 4 7917 2 2 42 CYS O O -1.858 -13.111 -20.786 1.00 . B B . 142 CYS O 1 1 4 7918 2 2 42 CYS SG S -0.150 -12.476 -18.018 1.00 . B B . 142 CYS SG 1 1 4 7919 2 2 43 ASN C C -4.270 -10.939 -20.151 1.00 . B B . 143 ASN C 1 1 4 7920 2 2 43 ASN CA C -4.523 -12.394 -20.536 1.00 . B B . 143 ASN CA 1 1 4 7921 2 2 43 ASN CB C -6.023 -12.697 -20.484 1.00 . B B . 143 ASN CB 1 1 4 7922 2 2 43 ASN CG C -6.427 -13.783 -21.462 1.00 . B B . 143 ASN CG 1 1 4 7923 2 2 43 ASN H H -4.261 -13.704 -18.894 1.00 . B B . 143 ASN H 1 1 4 7924 2 2 43 ASN HA H -4.167 -12.555 -21.542 1.00 . B B . 143 ASN HA 1 1 4 7925 2 2 43 ASN HB2 H -6.283 -13.020 -19.488 1.00 . B B . 143 ASN HB2 1 1 4 7926 2 2 43 ASN HB3 H -6.573 -11.799 -20.723 1.00 . B B . 143 ASN HB3 1 1 4 7927 2 2 43 ASN HD21 H -5.000 -14.978 -20.764 1.00 . B B . 143 ASN HD21 1 1 4 7928 2 2 43 ASN HD22 H -5.968 -15.630 -22.037 1.00 . B B . 143 ASN HD22 1 1 4 7929 2 2 43 ASN N N -3.794 -13.297 -19.654 1.00 . B B . 143 ASN N 1 1 4 7930 2 2 43 ASN ND2 N -5.727 -14.911 -21.416 1.00 . B B . 143 ASN ND2 1 1 4 7931 2 2 43 ASN O O -5.140 -10.274 -19.590 1.00 . B B . 143 ASN O 1 1 4 7932 2 2 43 ASN OD1 O -7.359 -13.611 -22.248 1.00 . B B . 143 ASN OD1 1 1 4 7933 2 2 44 LEU C C -1.307 -8.757 -20.687 1.00 . B B . 144 LEU C 1 1 4 7934 2 2 44 LEU CA C -2.700 -9.079 -20.146 1.00 . B B . 144 LEU CA 1 1 4 7935 2 2 44 LEU CB C -2.740 -8.851 -18.631 1.00 . B B . 144 LEU CB 1 1 4 7936 2 2 44 LEU CD1 C -4.309 -8.180 -16.795 1.00 . B B . 144 LEU CD1 1 1 4 7937 2 2 44 LEU CD2 C -3.118 -6.427 -18.122 1.00 . B B . 144 LEU CD2 1 1 4 7938 2 2 44 LEU CG C -3.755 -7.808 -18.161 1.00 . B B . 144 LEU CG 1 1 4 7939 2 2 44 LEU H H -2.420 -11.035 -20.905 1.00 . B B . 144 LEU H 1 1 4 7940 2 2 44 LEU HA H -3.419 -8.428 -20.616 1.00 . B B . 144 LEU HA 1 1 4 7941 2 2 44 LEU HB2 H -2.975 -9.792 -18.154 1.00 . B B . 144 LEU HB2 1 1 4 7942 2 2 44 LEU HB3 H -1.759 -8.537 -18.307 1.00 . B B . 144 LEU HB3 1 1 4 7943 2 2 44 LEU HD11 H -3.493 -8.302 -16.098 1.00 . B B . 144 LEU HD11 1 1 4 7944 2 2 44 LEU HD12 H -4.859 -9.106 -16.870 1.00 . B B . 144 LEU HD12 1 1 4 7945 2 2 44 LEU HD13 H -4.966 -7.397 -16.448 1.00 . B B . 144 LEU HD13 1 1 4 7946 2 2 44 LEU HD21 H -2.091 -6.514 -17.796 1.00 . B B . 144 LEU HD21 1 1 4 7947 2 2 44 LEU HD22 H -3.661 -5.799 -17.432 1.00 . B B . 144 LEU HD22 1 1 4 7948 2 2 44 LEU HD23 H -3.147 -5.989 -19.108 1.00 . B B . 144 LEU HD23 1 1 4 7949 2 2 44 LEU HG H -4.579 -7.777 -18.859 1.00 . B B . 144 LEU HG 1 1 4 7950 2 2 44 LEU N N -3.072 -10.453 -20.458 1.00 . B B . 144 LEU N 1 1 4 7951 2 2 44 LEU O O -0.301 -9.119 -20.077 1.00 . B B . 144 LEU O 1 1 4 7952 2 2 45 PRO C C 0.847 -6.724 -21.590 1.00 . B B . 145 PRO C 1 1 4 7953 2 2 45 PRO CA C 0.057 -7.704 -22.451 1.00 . B B . 145 PRO CA 1 1 4 7954 2 2 45 PRO CB C -0.345 -7.048 -23.775 1.00 . B B . 145 PRO CB 1 1 4 7955 2 2 45 PRO CD C -2.371 -7.592 -22.637 1.00 . B B . 145 PRO CD 1 1 4 7956 2 2 45 PRO CG C -1.746 -6.589 -23.564 1.00 . B B . 145 PRO CG 1 1 4 7957 2 2 45 PRO HA H 0.663 -8.576 -22.647 1.00 . B B . 145 PRO HA 1 1 4 7958 2 2 45 PRO HB2 H 0.315 -6.220 -23.985 1.00 . B B . 145 PRO HB2 1 1 4 7959 2 2 45 PRO HB3 H -0.284 -7.774 -24.572 1.00 . B B . 145 PRO HB3 1 1 4 7960 2 2 45 PRO HD2 H -3.110 -7.117 -22.010 1.00 . B B . 145 PRO HD2 1 1 4 7961 2 2 45 PRO HD3 H -2.814 -8.401 -23.199 1.00 . B B . 145 PRO HD3 1 1 4 7962 2 2 45 PRO HG2 H -1.747 -5.608 -23.111 1.00 . B B . 145 PRO HG2 1 1 4 7963 2 2 45 PRO HG3 H -2.273 -6.570 -24.507 1.00 . B B . 145 PRO HG3 1 1 4 7964 2 2 45 PRO N N -1.226 -8.069 -21.840 1.00 . B B . 145 PRO N 1 1 4 7965 2 2 45 PRO O O 2.076 -6.670 -21.660 1.00 . B B . 145 PRO O 1 1 4 7966 2 2 46 HIS C C 1.834 -5.638 -19.028 1.00 . B B . 146 HIS C 1 1 4 7967 2 2 46 HIS CA C 0.765 -4.976 -19.894 1.00 . B B . 146 HIS CA 1 1 4 7968 2 2 46 HIS CB C -0.287 -4.307 -19.010 1.00 . B B . 146 HIS CB 1 1 4 7969 2 2 46 HIS CD2 C -1.016 -2.798 -20.989 1.00 . B B . 146 HIS CD2 1 1 4 7970 2 2 46 HIS CE1 C -2.757 -1.855 -20.049 1.00 . B B . 146 HIS CE1 1 1 4 7971 2 2 46 HIS CG C -1.124 -3.301 -19.736 1.00 . B B . 146 HIS CG 1 1 4 7972 2 2 46 HIS H H -0.842 -6.045 -20.762 1.00 . B B . 146 HIS H 1 1 4 7973 2 2 46 HIS HA H 1.233 -4.226 -20.513 1.00 . B B . 146 HIS HA 1 1 4 7974 2 2 46 HIS HB2 H -0.949 -5.064 -18.613 1.00 . B B . 146 HIS HB2 1 1 4 7975 2 2 46 HIS HB3 H 0.206 -3.804 -18.193 1.00 . B B . 146 HIS HB3 1 1 4 7976 2 2 46 HIS HD1 H -2.565 -2.843 -18.267 1.00 . B B . 146 HIS HD1 1 1 4 7977 2 2 46 HIS HD2 H -0.261 -3.055 -21.719 1.00 . B B . 146 HIS HD2 1 1 4 7978 2 2 46 HIS HE1 H -3.630 -1.239 -19.886 1.00 . B B . 146 HIS HE1 1 1 4 7979 2 2 46 HIS HE2 H -2.174 -1.328 -21.940 1.00 . B B . 146 HIS HE2 1 1 4 7980 2 2 46 HIS N N 0.134 -5.953 -20.774 1.00 . B B . 146 HIS N 1 1 4 7981 2 2 46 HIS ND1 N -2.225 -2.689 -19.174 1.00 . B B . 146 HIS ND1 1 1 4 7982 2 2 46 HIS NE2 N -2.042 -1.902 -21.158 1.00 . B B . 146 HIS NE2 1 1 4 7983 2 2 46 HIS O O 2.921 -5.092 -18.839 1.00 . B B . 146 HIS O 1 1 4 7984 2 2 47 CYS C C 3.748 -7.829 -18.419 1.00 . B B . 147 CYS C 1 1 4 7985 2 2 47 CYS CA C 2.449 -7.570 -17.675 1.00 . B B . 147 CYS CA 1 1 4 7986 2 2 47 CYS CB C 1.828 -8.904 -17.267 1.00 . B B . 147 CYS CB 1 1 4 7987 2 2 47 CYS H H 0.637 -7.206 -18.708 1.00 . B B . 147 CYS H 1 1 4 7988 2 2 47 CYS HA H 2.654 -6.986 -16.791 1.00 . B B . 147 CYS HA 1 1 4 7989 2 2 47 CYS HB2 H 0.950 -8.714 -16.683 1.00 . B B . 147 CYS HB2 1 1 4 7990 2 2 47 CYS HB3 H 1.546 -9.444 -18.153 1.00 . B B . 147 CYS HB3 1 1 4 7991 2 2 47 CYS N N 1.518 -6.821 -18.513 1.00 . B B . 147 CYS N 1 1 4 7992 2 2 47 CYS O O 4.813 -7.358 -18.024 1.00 . B B . 147 CYS O 1 1 4 7993 2 2 47 CYS SG S 2.929 -9.980 -16.293 1.00 . B B . 147 CYS SG 1 1 4 7994 2 2 48 ARG C C 5.733 -7.756 -20.496 1.00 . B B . 148 ARG C 1 1 4 7995 2 2 48 ARG CA C 4.790 -8.945 -20.331 1.00 . B B . 148 ARG CA 1 1 4 7996 2 2 48 ARG CB C 4.320 -9.432 -21.703 1.00 . B B . 148 ARG CB 1 1 4 7997 2 2 48 ARG CD C 4.901 -10.849 -23.694 1.00 . B B . 148 ARG CD 1 1 4 7998 2 2 48 ARG CG C 5.440 -9.973 -22.574 1.00 . B B . 148 ARG CG 1 1 4 7999 2 2 48 ARG CZ C 6.233 -12.884 -23.300 1.00 . B B . 148 ARG CZ 1 1 4 8000 2 2 48 ARG H H 2.751 -8.934 -19.741 1.00 . B B . 148 ARG H 1 1 4 8001 2 2 48 ARG HA H 5.321 -9.744 -19.838 1.00 . B B . 148 ARG HA 1 1 4 8002 2 2 48 ARG HB2 H 3.591 -10.216 -21.563 1.00 . B B . 148 ARG HB2 1 1 4 8003 2 2 48 ARG HB3 H 3.854 -8.608 -22.224 1.00 . B B . 148 ARG HB3 1 1 4 8004 2 2 48 ARG HD2 H 3.851 -10.632 -23.829 1.00 . B B . 148 ARG HD2 1 1 4 8005 2 2 48 ARG HD3 H 5.434 -10.619 -24.603 1.00 . B B . 148 ARG HD3 1 1 4 8006 2 2 48 ARG HE H 4.240 -12.798 -23.266 1.00 . B B . 148 ARG HE 1 1 4 8007 2 2 48 ARG HG2 H 5.980 -9.144 -23.009 1.00 . B B . 148 ARG HG2 1 1 4 8008 2 2 48 ARG HG3 H 6.109 -10.559 -21.961 1.00 . B B . 148 ARG HG3 1 1 4 8009 2 2 48 ARG HH11 H 7.328 -11.226 -23.687 1.00 . B B . 148 ARG HH11 1 1 4 8010 2 2 48 ARG HH12 H 8.242 -12.669 -23.400 1.00 . B B . 148 ARG HH12 1 1 4 8011 2 2 48 ARG HH21 H 5.440 -14.695 -22.890 1.00 . B B . 148 ARG HH21 1 1 4 8012 2 2 48 ARG HH22 H 7.169 -14.640 -22.948 1.00 . B B . 148 ARG HH22 1 1 4 8013 2 2 48 ARG N N 3.638 -8.593 -19.500 1.00 . B B . 148 ARG N 1 1 4 8014 2 2 48 ARG NE N 5.056 -12.271 -23.399 1.00 . B B . 148 ARG NE 1 1 4 8015 2 2 48 ARG NH1 N 7.360 -12.204 -23.476 1.00 . B B . 148 ARG NH1 1 1 4 8016 2 2 48 ARG NH2 N 6.285 -14.179 -23.024 1.00 . B B . 148 ARG NH2 1 1 4 8017 2 2 48 ARG O O 6.954 -7.906 -20.444 1.00 . B B . 148 ARG O 1 1 4 8018 2 2 49 THR C C 6.732 -5.073 -19.569 1.00 . B B . 149 THR C 1 1 4 8019 2 2 49 THR CA C 5.945 -5.359 -20.841 1.00 . B B . 149 THR CA 1 1 4 8020 2 2 49 THR CB C 5.038 -4.173 -21.177 1.00 . B B . 149 THR CB 1 1 4 8021 2 2 49 THR CG2 C 5.705 -3.137 -22.056 1.00 . B B . 149 THR CG2 1 1 4 8022 2 2 49 THR H H 4.176 -6.519 -20.706 1.00 . B B . 149 THR H 1 1 4 8023 2 2 49 THR HA H 6.642 -5.515 -21.653 1.00 . B B . 149 THR HA 1 1 4 8024 2 2 49 THR HB H 4.744 -3.688 -20.257 1.00 . B B . 149 THR HB 1 1 4 8025 2 2 49 THR HG1 H 3.168 -3.964 -21.719 1.00 . B B . 149 THR HG1 1 1 4 8026 2 2 49 THR HG21 H 4.994 -2.362 -22.300 1.00 . B B . 149 THR HG21 1 1 4 8027 2 2 49 THR HG22 H 6.053 -3.607 -22.964 1.00 . B B . 149 THR HG22 1 1 4 8028 2 2 49 THR HG23 H 6.543 -2.704 -21.530 1.00 . B B . 149 THR HG23 1 1 4 8029 2 2 49 THR N N 5.156 -6.575 -20.683 1.00 . B B . 149 THR N 1 1 4 8030 2 2 49 THR O O 7.930 -4.794 -19.618 1.00 . B B . 149 THR O 1 1 4 8031 2 2 49 THR OG1 O 3.867 -4.611 -21.841 1.00 . B B . 149 THR OG1 1 1 4 8032 2 2 50 MET C C 7.831 -5.923 -16.941 1.00 . B B . 150 MET C 1 1 4 8033 2 2 50 MET CA C 6.702 -4.926 -17.142 1.00 . B B . 150 MET CA 1 1 4 8034 2 2 50 MET CB C 5.688 -5.028 -16.000 1.00 . B B . 150 MET CB 1 1 4 8035 2 2 50 MET CE C 5.994 -1.239 -16.507 1.00 . B B . 150 MET CE 1 1 4 8036 2 2 50 MET CG C 5.333 -3.685 -15.381 1.00 . B B . 150 MET CG 1 1 4 8037 2 2 50 MET H H 5.105 -5.399 -18.449 1.00 . B B . 150 MET H 1 1 4 8038 2 2 50 MET HA H 7.125 -3.933 -17.158 1.00 . B B . 150 MET HA 1 1 4 8039 2 2 50 MET HB2 H 4.781 -5.477 -16.377 1.00 . B B . 150 MET HB2 1 1 4 8040 2 2 50 MET HB3 H 6.096 -5.660 -15.224 1.00 . B B . 150 MET HB3 1 1 4 8041 2 2 50 MET HE1 H 6.964 -1.692 -16.654 1.00 . B B . 150 MET HE1 1 1 4 8042 2 2 50 MET HE2 H 5.962 -0.766 -15.537 1.00 . B B . 150 MET HE2 1 1 4 8043 2 2 50 MET HE3 H 5.821 -0.500 -17.275 1.00 . B B . 150 MET HE3 1 1 4 8044 2 2 50 MET HG2 H 4.566 -3.840 -14.637 1.00 . B B . 150 MET HG2 1 1 4 8045 2 2 50 MET HG3 H 6.214 -3.277 -14.910 1.00 . B B . 150 MET HG3 1 1 4 8046 2 2 50 MET N N 6.055 -5.161 -18.426 1.00 . B B . 150 MET N 1 1 4 8047 2 2 50 MET O O 8.910 -5.563 -16.478 1.00 . B B . 150 MET O 1 1 4 8048 2 2 50 MET SD S 4.726 -2.501 -16.598 1.00 . B B . 150 MET SD 1 1 4 8049 2 2 51 LYS C C 9.862 -7.739 -17.945 1.00 . B B . 151 LYS C 1 1 4 8050 2 2 51 LYS CA C 8.613 -8.203 -17.208 1.00 . B B . 151 LYS CA 1 1 4 8051 2 2 51 LYS CB C 8.111 -9.524 -17.793 1.00 . B B . 151 LYS CB 1 1 4 8052 2 2 51 LYS CD C 6.084 -10.533 -16.697 1.00 . B B . 151 LYS CD 1 1 4 8053 2 2 51 LYS CE C 5.563 -11.951 -16.529 1.00 . B B . 151 LYS CE 1 1 4 8054 2 2 51 LYS CG C 7.604 -10.501 -16.744 1.00 . B B . 151 LYS CG 1 1 4 8055 2 2 51 LYS H H 6.719 -7.402 -17.705 1.00 . B B . 151 LYS H 1 1 4 8056 2 2 51 LYS HA H 8.846 -8.335 -16.162 1.00 . B B . 151 LYS HA 1 1 4 8057 2 2 51 LYS HB2 H 7.305 -9.316 -18.480 1.00 . B B . 151 LYS HB2 1 1 4 8058 2 2 51 LYS HB3 H 8.919 -9.995 -18.332 1.00 . B B . 151 LYS HB3 1 1 4 8059 2 2 51 LYS HD2 H 5.747 -9.934 -15.863 1.00 . B B . 151 LYS HD2 1 1 4 8060 2 2 51 LYS HD3 H 5.697 -10.122 -17.617 1.00 . B B . 151 LYS HD3 1 1 4 8061 2 2 51 LYS HE2 H 6.322 -12.544 -16.042 1.00 . B B . 151 LYS HE2 1 1 4 8062 2 2 51 LYS HE3 H 4.677 -11.925 -15.911 1.00 . B B . 151 LYS HE3 1 1 4 8063 2 2 51 LYS HG2 H 7.967 -11.488 -16.983 1.00 . B B . 151 LYS HG2 1 1 4 8064 2 2 51 LYS HG3 H 7.980 -10.202 -15.777 1.00 . B B . 151 LYS HG3 1 1 4 8065 2 2 51 LYS HZ1 H 5.988 -12.407 -18.522 1.00 . B B . 151 LYS HZ1 1 1 4 8066 2 2 51 LYS HZ2 H 4.343 -12.172 -18.210 1.00 . B B . 151 LYS HZ2 1 1 4 8067 2 2 51 LYS HZ3 H 5.099 -13.603 -17.719 1.00 . B B . 151 LYS HZ3 1 1 4 8068 2 2 51 LYS N N 7.590 -7.174 -17.321 1.00 . B B . 151 LYS N 1 1 4 8069 2 2 51 LYS NZ N 5.225 -12.577 -17.836 1.00 . B B . 151 LYS NZ 1 1 4 8070 2 2 51 LYS O O 10.990 -7.981 -17.514 1.00 . B B . 151 LYS O 1 1 4 8071 2 2 52 ASN C C 11.302 -5.270 -19.206 1.00 . B B . 152 ASN C 1 1 4 8072 2 2 52 ASN CA C 10.710 -6.508 -19.868 1.00 . B B . 152 ASN CA 1 1 4 8073 2 2 52 ASN CB C 10.191 -6.159 -21.264 1.00 . B B . 152 ASN CB 1 1 4 8074 2 2 52 ASN CG C 11.180 -6.516 -22.357 1.00 . B B . 152 ASN CG 1 1 4 8075 2 2 52 ASN H H 8.710 -6.879 -19.330 1.00 . B B . 152 ASN H 1 1 4 8076 2 2 52 ASN HA H 11.474 -7.265 -19.950 1.00 . B B . 152 ASN HA 1 1 4 8077 2 2 52 ASN HB2 H 9.273 -6.699 -21.444 1.00 . B B . 152 ASN HB2 1 1 4 8078 2 2 52 ASN HB3 H 9.993 -5.098 -21.314 1.00 . B B . 152 ASN HB3 1 1 4 8079 2 2 52 ASN HD21 H 9.748 -7.422 -23.395 1.00 . B B . 152 ASN HD21 1 1 4 8080 2 2 52 ASN HD22 H 11.319 -7.438 -24.113 1.00 . B B . 152 ASN HD22 1 1 4 8081 2 2 52 ASN N N 9.634 -7.046 -19.056 1.00 . B B . 152 ASN N 1 1 4 8082 2 2 52 ASN ND2 N 10.700 -7.194 -23.393 1.00 . B B . 152 ASN ND2 1 1 4 8083 2 2 52 ASN O O 12.520 -5.098 -19.160 1.00 . B B . 152 ASN O 1 1 4 8084 2 2 52 ASN OD1 O 12.364 -6.187 -22.269 1.00 . B B . 152 ASN OD1 1 1 4 8085 2 2 53 VAL C C 11.606 -3.528 -16.732 1.00 . B B . 153 VAL C 1 1 4 8086 2 2 53 VAL CA C 10.866 -3.194 -18.020 1.00 . B B . 153 VAL CA 1 1 4 8087 2 2 53 VAL CB C 9.679 -2.263 -17.703 1.00 . B B . 153 VAL CB 1 1 4 8088 2 2 53 VAL CG1 C 10.162 -0.971 -17.061 1.00 . B B . 153 VAL CG1 1 1 4 8089 2 2 53 VAL CG2 C 8.881 -1.969 -18.964 1.00 . B B . 153 VAL CG2 1 1 4 8090 2 2 53 VAL H H 9.466 -4.606 -18.747 1.00 . B B . 153 VAL H 1 1 4 8091 2 2 53 VAL HA H 11.542 -2.675 -18.683 1.00 . B B . 153 VAL HA 1 1 4 8092 2 2 53 VAL HB H 9.030 -2.766 -17.001 1.00 . B B . 153 VAL HB 1 1 4 8093 2 2 53 VAL HG11 H 11.168 -0.758 -17.392 1.00 . B B . 153 VAL HG11 1 1 4 8094 2 2 53 VAL HG12 H 10.152 -1.077 -15.985 1.00 . B B . 153 VAL HG12 1 1 4 8095 2 2 53 VAL HG13 H 9.510 -0.160 -17.348 1.00 . B B . 153 VAL HG13 1 1 4 8096 2 2 53 VAL HG21 H 9.090 -2.724 -19.707 1.00 . B B . 153 VAL HG21 1 1 4 8097 2 2 53 VAL HG22 H 9.158 -0.999 -19.349 1.00 . B B . 153 VAL HG22 1 1 4 8098 2 2 53 VAL HG23 H 7.825 -1.977 -18.732 1.00 . B B . 153 VAL HG23 1 1 4 8099 2 2 53 VAL N N 10.428 -4.411 -18.686 1.00 . B B . 153 VAL N 1 1 4 8100 2 2 53 VAL O O 12.554 -2.845 -16.349 1.00 . B B . 153 VAL O 1 1 4 8101 2 2 54 LEU C C 13.212 -5.485 -15.096 1.00 . B B . 154 LEU C 1 1 4 8102 2 2 54 LEU CA C 11.782 -5.032 -14.842 1.00 . B B . 154 LEU CA 1 1 4 8103 2 2 54 LEU CB C 10.951 -6.167 -14.260 1.00 . B B . 154 LEU CB 1 1 4 8104 2 2 54 LEU CD1 C 9.166 -6.953 -12.688 1.00 . B B . 154 LEU CD1 1 1 4 8105 2 2 54 LEU CD2 C 10.660 -5.058 -12.031 1.00 . B B . 154 LEU CD2 1 1 4 8106 2 2 54 LEU CG C 9.950 -5.749 -13.185 1.00 . B B . 154 LEU CG 1 1 4 8107 2 2 54 LEU H H 10.413 -5.103 -16.420 1.00 . B B . 154 LEU H 1 1 4 8108 2 2 54 LEU HA H 11.793 -4.206 -14.157 1.00 . B B . 154 LEU HA 1 1 4 8109 2 2 54 LEU HB2 H 10.404 -6.630 -15.068 1.00 . B B . 154 LEU HB2 1 1 4 8110 2 2 54 LEU HB3 H 11.616 -6.892 -13.846 1.00 . B B . 154 LEU HB3 1 1 4 8111 2 2 54 LEU HD11 H 9.657 -7.370 -11.821 1.00 . B B . 154 LEU HD11 1 1 4 8112 2 2 54 LEU HD12 H 9.117 -7.699 -13.468 1.00 . B B . 154 LEU HD12 1 1 4 8113 2 2 54 LEU HD13 H 8.165 -6.645 -12.422 1.00 . B B . 154 LEU HD13 1 1 4 8114 2 2 54 LEU HD21 H 10.825 -4.020 -12.279 1.00 . B B . 154 LEU HD21 1 1 4 8115 2 2 54 LEU HD22 H 11.611 -5.541 -11.853 1.00 . B B . 154 LEU HD22 1 1 4 8116 2 2 54 LEU HD23 H 10.051 -5.124 -11.142 1.00 . B B . 154 LEU HD23 1 1 4 8117 2 2 54 LEU HG H 9.251 -5.048 -13.618 1.00 . B B . 154 LEU HG 1 1 4 8118 2 2 54 LEU N N 11.169 -4.592 -16.071 1.00 . B B . 154 LEU N 1 1 4 8119 2 2 54 LEU O O 14.135 -5.099 -14.379 1.00 . B B . 154 LEU O 1 1 4 8120 2 2 55 ASN C C 15.624 -5.602 -16.827 1.00 . B B . 155 ASN C 1 1 4 8121 2 2 55 ASN CA C 14.711 -6.779 -16.501 1.00 . B B . 155 ASN CA 1 1 4 8122 2 2 55 ASN CB C 14.622 -7.725 -17.701 1.00 . B B . 155 ASN CB 1 1 4 8123 2 2 55 ASN CG C 15.937 -8.427 -17.983 1.00 . B B . 155 ASN CG 1 1 4 8124 2 2 55 ASN H H 12.611 -6.547 -16.675 1.00 . B B . 155 ASN H 1 1 4 8125 2 2 55 ASN HA H 15.117 -7.315 -15.655 1.00 . B B . 155 ASN HA 1 1 4 8126 2 2 55 ASN HB2 H 13.870 -8.475 -17.506 1.00 . B B . 155 ASN HB2 1 1 4 8127 2 2 55 ASN HB3 H 14.342 -7.159 -18.578 1.00 . B B . 155 ASN HB3 1 1 4 8128 2 2 55 ASN HD21 H 16.039 -9.047 -16.096 1.00 . B B . 155 ASN HD21 1 1 4 8129 2 2 55 ASN HD22 H 17.349 -9.526 -17.116 1.00 . B B . 155 ASN HD22 1 1 4 8130 2 2 55 ASN N N 13.388 -6.290 -16.135 1.00 . B B . 155 ASN N 1 1 4 8131 2 2 55 ASN ND2 N 16.498 -9.064 -16.962 1.00 . B B . 155 ASN ND2 1 1 4 8132 2 2 55 ASN O O 16.830 -5.647 -16.590 1.00 . B B . 155 ASN O 1 1 4 8133 2 2 55 ASN OD1 O 16.441 -8.397 -19.106 1.00 . B B . 155 ASN OD1 1 1 4 8134 2 2 56 HIS C C 16.273 -2.650 -16.459 1.00 . B B . 156 HIS C 1 1 4 8135 2 2 56 HIS CA C 15.749 -3.332 -17.709 1.00 . B B . 156 HIS CA 1 1 4 8136 2 2 56 HIS CB C 14.820 -2.372 -18.444 1.00 . B B . 156 HIS CB 1 1 4 8137 2 2 56 HIS CD2 C 14.964 -0.047 -19.561 1.00 . B B . 156 HIS CD2 1 1 4 8138 2 2 56 HIS CE1 C 17.021 0.443 -19.121 1.00 . B B . 156 HIS CE1 1 1 4 8139 2 2 56 HIS CG C 15.477 -1.100 -18.880 1.00 . B B . 156 HIS CG 1 1 4 8140 2 2 56 HIS H H 14.052 -4.573 -17.511 1.00 . B B . 156 HIS H 1 1 4 8141 2 2 56 HIS HA H 16.575 -3.598 -18.350 1.00 . B B . 156 HIS HA 1 1 4 8142 2 2 56 HIS HB2 H 14.426 -2.861 -19.311 1.00 . B B . 156 HIS HB2 1 1 4 8143 2 2 56 HIS HB3 H 14.002 -2.110 -17.789 1.00 . B B . 156 HIS HB3 1 1 4 8144 2 2 56 HIS HD1 H 17.439 -1.335 -18.139 1.00 . B B . 156 HIS HD1 1 1 4 8145 2 2 56 HIS HD2 H 13.952 0.040 -19.926 1.00 . B B . 156 HIS HD2 1 1 4 8146 2 2 56 HIS HE1 H 17.957 0.969 -19.043 1.00 . B B . 156 HIS HE1 1 1 4 8147 2 2 56 HIS N N 15.022 -4.543 -17.359 1.00 . B B . 156 HIS N 1 1 4 8148 2 2 56 HIS ND1 N 16.789 -0.775 -18.612 1.00 . B B . 156 HIS ND1 1 1 4 8149 2 2 56 HIS NE2 N 15.948 0.924 -19.709 1.00 . B B . 156 HIS NE2 1 1 4 8150 2 2 56 HIS O O 17.479 -2.501 -16.269 1.00 . B B . 156 HIS O 1 1 4 8151 2 2 57 MET C C 16.791 -2.256 -13.615 1.00 . B B . 157 MET C 1 1 4 8152 2 2 57 MET CA C 15.671 -1.541 -14.373 1.00 . B B . 157 MET CA 1 1 4 8153 2 2 57 MET CB C 14.428 -1.435 -13.491 1.00 . B B . 157 MET CB 1 1 4 8154 2 2 57 MET CE C 12.143 -1.452 -11.604 1.00 . B B . 157 MET CE 1 1 4 8155 2 2 57 MET CG C 14.424 -0.216 -12.584 1.00 . B B . 157 MET CG 1 1 4 8156 2 2 57 MET H H 14.397 -2.377 -15.851 1.00 . B B . 157 MET H 1 1 4 8157 2 2 57 MET HA H 16.006 -0.546 -14.627 1.00 . B B . 157 MET HA 1 1 4 8158 2 2 57 MET HB2 H 13.555 -1.385 -14.125 1.00 . B B . 157 MET HB2 1 1 4 8159 2 2 57 MET HB3 H 14.362 -2.318 -12.874 1.00 . B B . 157 MET HB3 1 1 4 8160 2 2 57 MET HE1 H 11.738 -1.889 -12.504 1.00 . B B . 157 MET HE1 1 1 4 8161 2 2 57 MET HE2 H 11.367 -1.380 -10.857 1.00 . B B . 157 MET HE2 1 1 4 8162 2 2 57 MET HE3 H 12.944 -2.073 -11.231 1.00 . B B . 157 MET HE3 1 1 4 8163 2 2 57 MET HG2 H 15.071 -0.408 -11.741 1.00 . B B . 157 MET HG2 1 1 4 8164 2 2 57 MET HG3 H 14.800 0.630 -13.139 1.00 . B B . 157 MET HG3 1 1 4 8165 2 2 57 MET N N 15.341 -2.228 -15.619 1.00 . B B . 157 MET N 1 1 4 8166 2 2 57 MET O O 17.716 -1.618 -13.114 1.00 . B B . 157 MET O 1 1 4 8167 2 2 57 MET SD S 12.777 0.184 -11.966 1.00 . B B . 157 MET SD 1 1 4 8168 2 2 58 THR C C 19.058 -4.314 -13.553 1.00 . B B . 158 THR C 1 1 4 8169 2 2 58 THR CA C 17.707 -4.376 -12.838 1.00 . B B . 158 THR CA 1 1 4 8170 2 2 58 THR CB C 17.246 -5.829 -12.722 1.00 . B B . 158 THR CB 1 1 4 8171 2 2 58 THR CG2 C 17.702 -6.500 -11.445 1.00 . B B . 158 THR CG2 1 1 4 8172 2 2 58 THR H H 15.939 -4.033 -13.954 1.00 . B B . 158 THR H 1 1 4 8173 2 2 58 THR HA H 17.823 -3.966 -11.844 1.00 . B B . 158 THR HA 1 1 4 8174 2 2 58 THR HB H 17.648 -6.390 -13.553 1.00 . B B . 158 THR HB 1 1 4 8175 2 2 58 THR HG1 H 15.574 -6.768 -13.121 1.00 . B B . 158 THR HG1 1 1 4 8176 2 2 58 THR HG21 H 18.198 -7.428 -11.684 1.00 . B B . 158 THR HG21 1 1 4 8177 2 2 58 THR HG22 H 16.846 -6.701 -10.819 1.00 . B B . 158 THR HG22 1 1 4 8178 2 2 58 THR HG23 H 18.386 -5.850 -10.922 1.00 . B B . 158 THR HG23 1 1 4 8179 2 2 58 THR N N 16.700 -3.580 -13.535 1.00 . B B . 158 THR N 1 1 4 8180 2 2 58 THR O O 20.085 -4.690 -12.989 1.00 . B B . 158 THR O 1 1 4 8181 2 2 58 THR OG1 O 15.833 -5.912 -12.770 1.00 . B B . 158 THR OG1 1 1 4 8182 2 2 59 HIS C C 20.371 -2.328 -16.201 1.00 . B B . 159 HIS C 1 1 4 8183 2 2 59 HIS CA C 20.270 -3.717 -15.579 1.00 . B B . 159 HIS CA 1 1 4 8184 2 2 59 HIS CB C 20.305 -4.788 -16.671 1.00 . B B . 159 HIS CB 1 1 4 8185 2 2 59 HIS CD2 C 22.148 -6.559 -16.226 1.00 . B B . 159 HIS CD2 1 1 4 8186 2 2 59 HIS CE1 C 23.689 -5.761 -17.567 1.00 . B B . 159 HIS CE1 1 1 4 8187 2 2 59 HIS CG C 21.640 -5.451 -16.817 1.00 . B B . 159 HIS CG 1 1 4 8188 2 2 59 HIS H H 18.207 -3.544 -15.188 1.00 . B B . 159 HIS H 1 1 4 8189 2 2 59 HIS HA H 21.103 -3.864 -14.914 1.00 . B B . 159 HIS HA 1 1 4 8190 2 2 59 HIS HB2 H 19.579 -5.553 -16.439 1.00 . B B . 159 HIS HB2 1 1 4 8191 2 2 59 HIS HB3 H 20.053 -4.335 -17.620 1.00 . B B . 159 HIS HB3 1 1 4 8192 2 2 59 HIS HD1 H 22.566 -4.179 -18.219 1.00 . B B . 159 HIS HD1 1 1 4 8193 2 2 59 HIS HD2 H 21.644 -7.191 -15.508 1.00 . B B . 159 HIS HD2 1 1 4 8194 2 2 59 HIS HE1 H 24.615 -5.633 -18.108 1.00 . B B . 159 HIS HE1 1 1 4 8195 2 2 59 HIS HE2 H 24.006 -7.492 -16.519 1.00 . B B . 159 HIS HE2 1 1 4 8196 2 2 59 HIS N N 19.050 -3.834 -14.793 1.00 . B B . 159 HIS N 1 1 4 8197 2 2 59 HIS ND1 N 22.630 -4.974 -17.650 1.00 . B B . 159 HIS ND1 1 1 4 8198 2 2 59 HIS NE2 N 23.422 -6.729 -16.710 1.00 . B B . 159 HIS NE2 1 1 4 8199 2 2 59 HIS O O 21.043 -2.134 -17.215 1.00 . B B . 159 HIS O 1 1 4 8200 2 2 60 CYS C C 20.618 0.868 -15.220 1.00 . B B . 160 CYS C 1 1 4 8201 2 2 60 CYS CA C 19.690 0.008 -16.054 1.00 . B B . 160 CYS CA 1 1 4 8202 2 2 60 CYS CB C 18.268 0.570 -16.000 1.00 . B B . 160 CYS CB 1 1 4 8203 2 2 60 CYS H H 19.178 -1.593 -14.780 1.00 . B B . 160 CYS H 1 1 4 8204 2 2 60 CYS HA H 20.031 0.026 -17.067 1.00 . B B . 160 CYS HA 1 1 4 8205 2 2 60 CYS HB2 H 17.611 -0.081 -16.556 1.00 . B B . 160 CYS HB2 1 1 4 8206 2 2 60 CYS HB3 H 17.943 0.600 -14.973 1.00 . B B . 160 CYS HB3 1 1 4 8207 2 2 60 CYS N N 19.694 -1.368 -15.581 1.00 . B B . 160 CYS N 1 1 4 8208 2 2 60 CYS O O 20.915 0.545 -14.069 1.00 . B B . 160 CYS O 1 1 4 8209 2 2 60 CYS SG S 18.101 2.247 -16.689 1.00 . B B . 160 CYS SG 1 1 4 8210 2 2 61 GLN C C 21.329 3.275 -13.742 1.00 . B B . 161 GLN C 1 1 4 8211 2 2 61 GLN CA C 21.942 2.901 -15.090 1.00 . B B . 161 GLN CA 1 1 4 8212 2 2 61 GLN CB C 22.185 4.159 -15.930 1.00 . B B . 161 GLN CB 1 1 4 8213 2 2 61 GLN CD C 23.826 5.493 -17.310 1.00 . B B . 161 GLN CD 1 1 4 8214 2 2 61 GLN CG C 23.638 4.350 -16.333 1.00 . B B . 161 GLN CG 1 1 4 8215 2 2 61 GLN H H 20.780 2.194 -16.711 1.00 . B B . 161 GLN H 1 1 4 8216 2 2 61 GLN HA H 22.883 2.400 -14.921 1.00 . B B . 161 GLN HA 1 1 4 8217 2 2 61 GLN HB2 H 21.589 4.097 -16.829 1.00 . B B . 161 GLN HB2 1 1 4 8218 2 2 61 GLN HB3 H 21.875 5.025 -15.362 1.00 . B B . 161 GLN HB3 1 1 4 8219 2 2 61 GLN HE21 H 24.590 4.248 -18.660 1.00 . B B . 161 GLN HE21 1 1 4 8220 2 2 61 GLN HE22 H 24.489 5.904 -19.139 1.00 . B B . 161 GLN HE22 1 1 4 8221 2 2 61 GLN HG2 H 24.220 4.553 -15.447 1.00 . B B . 161 GLN HG2 1 1 4 8222 2 2 61 GLN HG3 H 23.992 3.438 -16.794 1.00 . B B . 161 GLN HG3 1 1 4 8223 2 2 61 GLN N N 21.063 1.981 -15.798 1.00 . B B . 161 GLN N 1 1 4 8224 2 2 61 GLN NE2 N 24.356 5.184 -18.489 1.00 . B B . 161 GLN NE2 1 1 4 8225 2 2 61 GLN O O 22.019 3.758 -12.845 1.00 . B B . 161 GLN O 1 1 4 8226 2 2 61 GLN OE1 O 23.502 6.642 -17.010 1.00 . B B . 161 GLN OE1 1 1 4 8227 2 2 62 SER C C 19.403 4.814 -12.028 1.00 . B B . 162 SER C 1 1 4 8228 2 2 62 SER CA C 19.312 3.331 -12.373 1.00 . B B . 162 SER CA 1 1 4 8229 2 2 62 SER CB C 19.873 2.491 -11.224 1.00 . B B . 162 SER CB 1 1 4 8230 2 2 62 SER H H 19.530 2.637 -14.366 1.00 . B B . 162 SER H 1 1 4 8231 2 2 62 SER HA H 18.274 3.072 -12.520 1.00 . B B . 162 SER HA 1 1 4 8232 2 2 62 SER HB2 H 19.838 1.446 -11.494 1.00 . B B . 162 SER HB2 1 1 4 8233 2 2 62 SER HB3 H 20.897 2.781 -11.036 1.00 . B B . 162 SER HB3 1 1 4 8234 2 2 62 SER HG H 19.145 3.608 -9.789 1.00 . B B . 162 SER HG 1 1 4 8235 2 2 62 SER N N 20.024 3.034 -13.609 1.00 . B B . 162 SER N 1 1 4 8236 2 2 62 SER O O 19.882 5.186 -10.956 1.00 . B B . 162 SER O 1 1 4 8237 2 2 62 SER OG O 19.121 2.681 -10.038 1.00 . B B . 162 SER OG 1 1 4 8238 2 2 63 GLY C C 17.615 7.727 -12.915 1.00 . B B . 163 GLY C 1 1 4 8239 2 2 63 GLY CA C 18.970 7.084 -12.720 1.00 . B B . 163 GLY CA 1 1 4 8240 2 2 63 GLY H H 18.566 5.303 -13.776 1.00 . B B . 163 GLY H 1 1 4 8241 2 2 63 GLY HA2 H 19.303 7.276 -11.715 1.00 . B B . 163 GLY HA2 1 1 4 8242 2 2 63 GLY HA3 H 19.669 7.529 -13.411 1.00 . B B . 163 GLY HA3 1 1 4 8243 2 2 63 GLY N N 18.937 5.655 -12.943 1.00 . B B . 163 GLY N 1 1 4 8244 2 2 63 GLY O O 16.610 7.261 -12.380 1.00 . B B . 163 GLY O 1 1 4 8245 2 2 64 LYS C C 16.390 10.111 -15.378 1.00 . B B . 164 LYS C 1 1 4 8246 2 2 64 LYS CA C 16.361 9.521 -13.972 1.00 . B B . 164 LYS CA 1 1 4 8247 2 2 64 LYS CB C 16.145 10.631 -12.942 1.00 . B B . 164 LYS CB 1 1 4 8248 2 2 64 LYS CD C 16.977 12.946 -12.428 1.00 . B B . 164 LYS CD 1 1 4 8249 2 2 64 LYS CE C 16.549 13.680 -13.689 1.00 . B B . 164 LYS CE 1 1 4 8250 2 2 64 LYS CG C 17.368 11.508 -12.729 1.00 . B B . 164 LYS CG 1 1 4 8251 2 2 64 LYS H H 18.433 9.111 -14.085 1.00 . B B . 164 LYS H 1 1 4 8252 2 2 64 LYS HA H 15.543 8.818 -13.907 1.00 . B B . 164 LYS HA 1 1 4 8253 2 2 64 LYS HB2 H 15.332 11.260 -13.273 1.00 . B B . 164 LYS HB2 1 1 4 8254 2 2 64 LYS HB3 H 15.881 10.183 -11.997 1.00 . B B . 164 LYS HB3 1 1 4 8255 2 2 64 LYS HD2 H 16.155 12.946 -11.728 1.00 . B B . 164 LYS HD2 1 1 4 8256 2 2 64 LYS HD3 H 17.824 13.456 -11.994 1.00 . B B . 164 LYS HD3 1 1 4 8257 2 2 64 LYS HE2 H 15.925 13.025 -14.277 1.00 . B B . 164 LYS HE2 1 1 4 8258 2 2 64 LYS HE3 H 15.984 14.556 -13.405 1.00 . B B . 164 LYS HE3 1 1 4 8259 2 2 64 LYS HG2 H 17.937 11.120 -11.897 1.00 . B B . 164 LYS HG2 1 1 4 8260 2 2 64 LYS HG3 H 17.975 11.488 -13.622 1.00 . B B . 164 LYS HG3 1 1 4 8261 2 2 64 LYS HZ1 H 17.416 14.778 -15.240 1.00 . B B . 164 LYS HZ1 1 1 4 8262 2 2 64 LYS HZ2 H 18.145 13.275 -14.974 1.00 . B B . 164 LYS HZ2 1 1 4 8263 2 2 64 LYS HZ3 H 18.434 14.555 -13.907 1.00 . B B . 164 LYS HZ3 1 1 4 8264 2 2 64 LYS N N 17.594 8.799 -13.690 1.00 . B B . 164 LYS N 1 1 4 8265 2 2 64 LYS NZ N 17.718 14.102 -14.510 1.00 . B B . 164 LYS NZ 1 1 4 8266 2 2 64 LYS O O 15.737 11.117 -15.656 1.00 . B B . 164 LYS O 1 1 4 8267 2 2 65 SER C C 17.736 8.784 -18.537 1.00 . B B . 165 SER C 1 1 4 8268 2 2 65 SER CA C 17.274 9.927 -17.640 1.00 . B B . 165 SER CA 1 1 4 8269 2 2 65 SER CB C 18.258 11.095 -17.732 1.00 . B B . 165 SER CB 1 1 4 8270 2 2 65 SER H H 17.647 8.678 -15.976 1.00 . B B . 165 SER H 1 1 4 8271 2 2 65 SER HA H 16.301 10.258 -17.969 1.00 . B B . 165 SER HA 1 1 4 8272 2 2 65 SER HB2 H 18.382 11.378 -18.767 1.00 . B B . 165 SER HB2 1 1 4 8273 2 2 65 SER HB3 H 17.870 11.935 -17.175 1.00 . B B . 165 SER HB3 1 1 4 8274 2 2 65 SER HG H 19.859 11.461 -16.663 1.00 . B B . 165 SER HG 1 1 4 8275 2 2 65 SER N N 17.153 9.475 -16.260 1.00 . B B . 165 SER N 1 1 4 8276 2 2 65 SER O O 18.405 9.001 -19.545 1.00 . B B . 165 SER O 1 1 4 8277 2 2 65 SER OG O 19.524 10.741 -17.203 1.00 . B B . 165 SER OG 1 1 4 8278 2 2 66 CYS C C 17.128 6.417 -20.311 1.00 . B B . 166 CYS C 1 1 4 8279 2 2 66 CYS CA C 17.744 6.379 -18.916 1.00 . B B . 166 CYS CA 1 1 4 8280 2 2 66 CYS CB C 17.292 5.120 -18.174 1.00 . B B . 166 CYS CB 1 1 4 8281 2 2 66 CYS H H 16.838 7.453 -17.342 1.00 . B B . 166 CYS H 1 1 4 8282 2 2 66 CYS HA H 18.819 6.367 -19.010 1.00 . B B . 166 CYS HA 1 1 4 8283 2 2 66 CYS HB2 H 17.345 5.302 -17.111 1.00 . B B . 166 CYS HB2 1 1 4 8284 2 2 66 CYS HB3 H 16.270 4.902 -18.445 1.00 . B B . 166 CYS HB3 1 1 4 8285 2 2 66 CYS N N 17.372 7.562 -18.156 1.00 . B B . 166 CYS N 1 1 4 8286 2 2 66 CYS O O 16.300 7.279 -20.610 1.00 . B B . 166 CYS O 1 1 4 8287 2 2 66 CYS SG S 18.292 3.638 -18.528 1.00 . B B . 166 CYS SG 1 1 4 8288 2 2 67 GLN C C 15.590 4.877 -22.562 1.00 . B B . 167 GLN C 1 1 4 8289 2 2 67 GLN CA C 17.024 5.409 -22.525 1.00 . B B . 167 GLN CA 1 1 4 8290 2 2 67 GLN CB C 17.929 4.522 -23.381 1.00 . B B . 167 GLN CB 1 1 4 8291 2 2 67 GLN CD C 20.262 4.113 -24.260 1.00 . B B . 167 GLN CD 1 1 4 8292 2 2 67 GLN CG C 19.406 4.854 -23.251 1.00 . B B . 167 GLN CG 1 1 4 8293 2 2 67 GLN H H 18.198 4.824 -20.866 1.00 . B B . 167 GLN H 1 1 4 8294 2 2 67 GLN HA H 17.033 6.409 -22.932 1.00 . B B . 167 GLN HA 1 1 4 8295 2 2 67 GLN HB2 H 17.787 3.492 -23.085 1.00 . B B . 167 GLN HB2 1 1 4 8296 2 2 67 GLN HB3 H 17.646 4.631 -24.417 1.00 . B B . 167 GLN HB3 1 1 4 8297 2 2 67 GLN HE21 H 19.211 2.451 -23.974 1.00 . B B . 167 GLN HE21 1 1 4 8298 2 2 67 GLN HE22 H 20.496 2.336 -25.120 1.00 . B B . 167 GLN HE22 1 1 4 8299 2 2 67 GLN HG2 H 19.537 5.916 -23.401 1.00 . B B . 167 GLN HG2 1 1 4 8300 2 2 67 GLN HG3 H 19.736 4.590 -22.257 1.00 . B B . 167 GLN HG3 1 1 4 8301 2 2 67 GLN N N 17.536 5.481 -21.161 1.00 . B B . 167 GLN N 1 1 4 8302 2 2 67 GLN NE2 N 19.959 2.839 -24.472 1.00 . B B . 167 GLN NE2 1 1 4 8303 2 2 67 GLN O O 14.979 4.811 -23.628 1.00 . B B . 167 GLN O 1 1 4 8304 2 2 67 GLN OE1 O 21.187 4.681 -24.842 1.00 . B B . 167 GLN OE1 1 1 4 8305 2 2 68 VAL C C 12.904 4.777 -20.310 1.00 . B B . 168 VAL C 1 1 4 8306 2 2 68 VAL CA C 13.713 3.979 -21.317 1.00 . B B . 168 VAL CA 1 1 4 8307 2 2 68 VAL CB C 13.725 2.501 -20.907 1.00 . B B . 168 VAL CB 1 1 4 8308 2 2 68 VAL CG1 C 12.308 1.975 -20.697 1.00 . B B . 168 VAL CG1 1 1 4 8309 2 2 68 VAL CG2 C 14.460 1.672 -21.950 1.00 . B B . 168 VAL CG2 1 1 4 8310 2 2 68 VAL H H 15.572 4.564 -20.582 1.00 . B B . 168 VAL H 1 1 4 8311 2 2 68 VAL HA H 13.254 4.063 -22.292 1.00 . B B . 168 VAL HA 1 1 4 8312 2 2 68 VAL HB H 14.260 2.427 -19.973 1.00 . B B . 168 VAL HB 1 1 4 8313 2 2 68 VAL HG11 H 12.131 1.141 -21.360 1.00 . B B . 168 VAL HG11 1 1 4 8314 2 2 68 VAL HG12 H 11.596 2.759 -20.907 1.00 . B B . 168 VAL HG12 1 1 4 8315 2 2 68 VAL HG13 H 12.193 1.649 -19.673 1.00 . B B . 168 VAL HG13 1 1 4 8316 2 2 68 VAL HG21 H 15.526 1.807 -21.831 1.00 . B B . 168 VAL HG21 1 1 4 8317 2 2 68 VAL HG22 H 14.164 1.992 -22.937 1.00 . B B . 168 VAL HG22 1 1 4 8318 2 2 68 VAL HG23 H 14.213 0.628 -21.821 1.00 . B B . 168 VAL HG23 1 1 4 8319 2 2 68 VAL N N 15.056 4.497 -21.402 1.00 . B B . 168 VAL N 1 1 4 8320 2 2 68 VAL O O 13.371 5.087 -19.214 1.00 . B B . 168 VAL O 1 1 4 8321 2 2 69 ALA C C 10.257 5.018 -18.713 1.00 . B B . 169 ALA C 1 1 4 8322 2 2 69 ALA CA C 10.786 5.868 -19.860 1.00 . B B . 169 ALA CA 1 1 4 8323 2 2 69 ALA CB C 9.631 6.407 -20.691 1.00 . B B . 169 ALA CB 1 1 4 8324 2 2 69 ALA H H 11.404 4.815 -21.586 1.00 . B B . 169 ALA H 1 1 4 8325 2 2 69 ALA HA H 11.331 6.707 -19.455 1.00 . B B . 169 ALA HA 1 1 4 8326 2 2 69 ALA HB1 H 10.010 6.803 -21.620 1.00 . B B . 169 ALA HB1 1 1 4 8327 2 2 69 ALA HB2 H 9.127 7.188 -20.142 1.00 . B B . 169 ALA HB2 1 1 4 8328 2 2 69 ALA HB3 H 8.935 5.607 -20.898 1.00 . B B . 169 ALA HB3 1 1 4 8329 2 2 69 ALA N N 11.693 5.101 -20.702 1.00 . B B . 169 ALA N 1 1 4 8330 2 2 69 ALA O O 10.328 5.410 -17.549 1.00 . B B . 169 ALA O 1 1 4 8331 2 2 70 HIS C C 10.237 2.438 -17.107 1.00 . B B . 170 HIS C 1 1 4 8332 2 2 70 HIS CA C 9.166 2.947 -18.069 1.00 . B B . 170 HIS CA 1 1 4 8333 2 2 70 HIS CB C 8.481 1.772 -18.766 1.00 . B B . 170 HIS CB 1 1 4 8334 2 2 70 HIS CD2 C 7.269 2.074 -21.039 1.00 . B B . 170 HIS CD2 1 1 4 8335 2 2 70 HIS CE1 C 5.466 3.082 -20.308 1.00 . B B . 170 HIS CE1 1 1 4 8336 2 2 70 HIS CG C 7.386 2.192 -19.696 1.00 . B B . 170 HIS CG 1 1 4 8337 2 2 70 HIS H H 9.684 3.606 -19.997 1.00 . B B . 170 HIS H 1 1 4 8338 2 2 70 HIS HA H 8.429 3.493 -17.510 1.00 . B B . 170 HIS HA 1 1 4 8339 2 2 70 HIS HB2 H 9.214 1.225 -19.340 1.00 . B B . 170 HIS HB2 1 1 4 8340 2 2 70 HIS HB3 H 8.053 1.119 -18.019 1.00 . B B . 170 HIS HB3 1 1 4 8341 2 2 70 HIS HD1 H 6.025 3.059 -18.340 1.00 . B B . 170 HIS HD1 1 1 4 8342 2 2 70 HIS HD2 H 7.988 1.622 -21.706 1.00 . B B . 170 HIS HD2 1 1 4 8343 2 2 70 HIS HE1 H 4.501 3.567 -20.274 1.00 . B B . 170 HIS HE1 1 1 4 8344 2 2 70 HIS HE2 H 5.670 2.607 -22.289 1.00 . B B . 170 HIS HE2 1 1 4 8345 2 2 70 HIS N N 9.719 3.855 -19.055 1.00 . B B . 170 HIS N 1 1 4 8346 2 2 70 HIS ND1 N 6.240 2.829 -19.268 1.00 . B B . 170 HIS ND1 1 1 4 8347 2 2 70 HIS NE2 N 6.067 2.635 -21.395 1.00 . B B . 170 HIS NE2 1 1 4 8348 2 2 70 HIS O O 9.917 1.908 -16.043 1.00 . B B . 170 HIS O 1 1 4 8349 2 2 71 CYS C C 12.775 3.080 -15.441 1.00 . B B . 171 CYS C 1 1 4 8350 2 2 71 CYS CA C 12.598 2.148 -16.624 1.00 . B B . 171 CYS CA 1 1 4 8351 2 2 71 CYS CB C 13.896 2.083 -17.422 1.00 . B B . 171 CYS CB 1 1 4 8352 2 2 71 CYS H H 11.715 3.030 -18.335 1.00 . B B . 171 CYS H 1 1 4 8353 2 2 71 CYS HA H 12.356 1.162 -16.261 1.00 . B B . 171 CYS HA 1 1 4 8354 2 2 71 CYS HB2 H 13.690 1.646 -18.375 1.00 . B B . 171 CYS HB2 1 1 4 8355 2 2 71 CYS HB3 H 14.275 3.082 -17.573 1.00 . B B . 171 CYS HB3 1 1 4 8356 2 2 71 CYS N N 11.506 2.599 -17.476 1.00 . B B . 171 CYS N 1 1 4 8357 2 2 71 CYS O O 12.484 2.726 -14.298 1.00 . B B . 171 CYS O 1 1 4 8358 2 2 71 CYS SG S 15.208 1.105 -16.623 1.00 . B B . 171 CYS SG 1 1 4 8359 2 2 72 ALA C C 12.201 5.548 -13.907 1.00 . B B . 172 ALA C 1 1 4 8360 2 2 72 ALA CA C 13.477 5.288 -14.704 1.00 . B B . 172 ALA CA 1 1 4 8361 2 2 72 ALA CB C 13.983 6.580 -15.330 1.00 . B B . 172 ALA CB 1 1 4 8362 2 2 72 ALA H H 13.462 4.483 -16.671 1.00 . B B . 172 ALA H 1 1 4 8363 2 2 72 ALA HA H 14.238 4.917 -14.033 1.00 . B B . 172 ALA HA 1 1 4 8364 2 2 72 ALA HB1 H 15.062 6.564 -15.365 1.00 . B B . 172 ALA HB1 1 1 4 8365 2 2 72 ALA HB2 H 13.656 7.420 -14.735 1.00 . B B . 172 ALA HB2 1 1 4 8366 2 2 72 ALA HB3 H 13.591 6.673 -16.331 1.00 . B B . 172 ALA HB3 1 1 4 8367 2 2 72 ALA N N 13.253 4.277 -15.734 1.00 . B B . 172 ALA N 1 1 4 8368 2 2 72 ALA O O 12.219 5.581 -12.676 1.00 . B B . 172 ALA O 1 1 4 8369 2 2 73 SER C C 9.464 4.862 -13.003 1.00 . B B . 173 SER C 1 1 4 8370 2 2 73 SER CA C 9.807 5.981 -13.980 1.00 . B B . 173 SER CA 1 1 4 8371 2 2 73 SER CB C 8.705 6.112 -15.033 1.00 . B B . 173 SER CB 1 1 4 8372 2 2 73 SER H H 11.141 5.688 -15.597 1.00 . B B . 173 SER H 1 1 4 8373 2 2 73 SER HA H 9.885 6.909 -13.433 1.00 . B B . 173 SER HA 1 1 4 8374 2 2 73 SER HB2 H 8.676 5.214 -15.633 1.00 . B B . 173 SER HB2 1 1 4 8375 2 2 73 SER HB3 H 7.754 6.246 -14.540 1.00 . B B . 173 SER HB3 1 1 4 8376 2 2 73 SER HG H 8.789 8.035 -15.396 1.00 . B B . 173 SER HG 1 1 4 8377 2 2 73 SER N N 11.093 5.728 -14.619 1.00 . B B . 173 SER N 1 1 4 8378 2 2 73 SER O O 9.140 5.114 -11.843 1.00 . B B . 173 SER O 1 1 4 8379 2 2 73 SER OG O 8.940 7.221 -15.882 1.00 . B B . 173 SER OG 1 1 4 8380 2 2 74 SER C C 10.062 2.487 -11.360 1.00 . B B . 174 SER C 1 1 4 8381 2 2 74 SER CA C 9.246 2.460 -12.649 1.00 . B B . 174 SER CA 1 1 4 8382 2 2 74 SER CB C 9.534 1.169 -13.418 1.00 . B B . 174 SER CB 1 1 4 8383 2 2 74 SER H H 9.812 3.485 -14.412 1.00 . B B . 174 SER H 1 1 4 8384 2 2 74 SER HA H 8.197 2.492 -12.397 1.00 . B B . 174 SER HA 1 1 4 8385 2 2 74 SER HB2 H 8.756 1.006 -14.149 1.00 . B B . 174 SER HB2 1 1 4 8386 2 2 74 SER HB3 H 10.486 1.256 -13.919 1.00 . B B . 174 SER HB3 1 1 4 8387 2 2 74 SER HG H 9.892 -0.717 -13.024 1.00 . B B . 174 SER HG 1 1 4 8388 2 2 74 SER N N 9.544 3.622 -13.479 1.00 . B B . 174 SER N 1 1 4 8389 2 2 74 SER O O 9.576 2.100 -10.297 1.00 . B B . 174 SER O 1 1 4 8390 2 2 74 SER OG O 9.577 0.053 -12.545 1.00 . B B . 174 SER OG 1 1 4 8391 2 2 75 ARG C C 11.579 3.931 -9.229 1.00 . B B . 175 ARG C 1 1 4 8392 2 2 75 ARG CA C 12.183 3.033 -10.301 1.00 . B B . 175 ARG CA 1 1 4 8393 2 2 75 ARG CB C 13.560 3.562 -10.710 1.00 . B B . 175 ARG CB 1 1 4 8394 2 2 75 ARG CD C 15.959 3.929 -10.051 1.00 . B B . 175 ARG CD 1 1 4 8395 2 2 75 ARG CG C 14.550 3.633 -9.560 1.00 . B B . 175 ARG CG 1 1 4 8396 2 2 75 ARG CZ C 16.573 1.805 -11.140 1.00 . B B . 175 ARG CZ 1 1 4 8397 2 2 75 ARG H H 11.635 3.249 -12.334 1.00 . B B . 175 ARG H 1 1 4 8398 2 2 75 ARG HA H 12.296 2.036 -9.900 1.00 . B B . 175 ARG HA 1 1 4 8399 2 2 75 ARG HB2 H 13.969 2.915 -11.471 1.00 . B B . 175 ARG HB2 1 1 4 8400 2 2 75 ARG HB3 H 13.443 4.554 -11.118 1.00 . B B . 175 ARG HB3 1 1 4 8401 2 2 75 ARG HD2 H 16.017 4.972 -10.329 1.00 . B B . 175 ARG HD2 1 1 4 8402 2 2 75 ARG HD3 H 16.654 3.732 -9.249 1.00 . B B . 175 ARG HD3 1 1 4 8403 2 2 75 ARG HE H 16.384 3.558 -12.076 1.00 . B B . 175 ARG HE 1 1 4 8404 2 2 75 ARG HG2 H 14.245 4.416 -8.882 1.00 . B B . 175 ARG HG2 1 1 4 8405 2 2 75 ARG HG3 H 14.551 2.686 -9.040 1.00 . B B . 175 ARG HG3 1 1 4 8406 2 2 75 ARG HH11 H 16.249 1.663 -9.149 1.00 . B B . 175 ARG HH11 1 1 4 8407 2 2 75 ARG HH12 H 16.684 0.184 -9.938 1.00 . B B . 175 ARG HH12 1 1 4 8408 2 2 75 ARG HH21 H 16.961 1.615 -13.115 1.00 . B B . 175 ARG HH21 1 1 4 8409 2 2 75 ARG HH22 H 17.089 0.157 -12.189 1.00 . B B . 175 ARG HH22 1 1 4 8410 2 2 75 ARG N N 11.304 2.951 -11.460 1.00 . B B . 175 ARG N 1 1 4 8411 2 2 75 ARG NE N 16.321 3.112 -11.206 1.00 . B B . 175 ARG NE 1 1 4 8412 2 2 75 ARG NH1 N 16.496 1.166 -9.981 1.00 . B B . 175 ARG NH1 1 1 4 8413 2 2 75 ARG NH2 N 16.901 1.137 -12.238 1.00 . B B . 175 ARG NH2 1 1 4 8414 2 2 75 ARG O O 11.544 3.574 -8.052 1.00 . B B . 175 ARG O 1 1 4 8415 2 2 76 GLN C C 9.159 5.519 -8.187 1.00 . B B . 176 GLN C 1 1 4 8416 2 2 76 GLN CA C 10.489 6.047 -8.720 1.00 . B B . 176 GLN CA 1 1 4 8417 2 2 76 GLN CB C 10.277 7.397 -9.407 1.00 . B B . 176 GLN CB 1 1 4 8418 2 2 76 GLN CD C 11.333 9.283 -10.713 1.00 . B B . 176 GLN CD 1 1 4 8419 2 2 76 GLN CG C 11.570 8.076 -9.827 1.00 . B B . 176 GLN CG 1 1 4 8420 2 2 76 GLN H H 11.154 5.326 -10.599 1.00 . B B . 176 GLN H 1 1 4 8421 2 2 76 GLN HA H 11.168 6.180 -7.889 1.00 . B B . 176 GLN HA 1 1 4 8422 2 2 76 GLN HB2 H 9.671 7.249 -10.288 1.00 . B B . 176 GLN HB2 1 1 4 8423 2 2 76 GLN HB3 H 9.754 8.055 -8.728 1.00 . B B . 176 GLN HB3 1 1 4 8424 2 2 76 GLN HE21 H 11.661 10.506 -9.180 1.00 . B B . 176 GLN HE21 1 1 4 8425 2 2 76 GLN HE22 H 11.291 11.271 -10.684 1.00 . B B . 176 GLN HE22 1 1 4 8426 2 2 76 GLN HG2 H 12.097 8.398 -8.941 1.00 . B B . 176 GLN HG2 1 1 4 8427 2 2 76 GLN HG3 H 12.176 7.364 -10.367 1.00 . B B . 176 GLN HG3 1 1 4 8428 2 2 76 GLN N N 11.099 5.098 -9.645 1.00 . B B . 176 GLN N 1 1 4 8429 2 2 76 GLN NE2 N 11.439 10.474 -10.134 1.00 . B B . 176 GLN NE2 1 1 4 8430 2 2 76 GLN O O 8.717 5.905 -7.105 1.00 . B B . 176 GLN O 1 1 4 8431 2 2 76 GLN OE1 O 11.058 9.148 -11.905 1.00 . B B . 176 GLN OE1 1 1 4 8432 2 2 77 ILE C C 7.406 3.127 -7.358 1.00 . B B . 177 ILE C 1 1 4 8433 2 2 77 ILE CA C 7.244 4.059 -8.557 1.00 . B B . 177 ILE CA 1 1 4 8434 2 2 77 ILE CB C 6.595 3.277 -9.722 1.00 . B B . 177 ILE CB 1 1 4 8435 2 2 77 ILE CD1 C 5.041 5.042 -10.720 1.00 . B B . 177 ILE CD1 1 1 4 8436 2 2 77 ILE CG1 C 6.302 4.220 -10.895 1.00 . B B . 177 ILE CG1 1 1 4 8437 2 2 77 ILE CG2 C 5.323 2.574 -9.261 1.00 . B B . 177 ILE CG2 1 1 4 8438 2 2 77 ILE H H 8.924 4.367 -9.807 1.00 . B B . 177 ILE H 1 1 4 8439 2 2 77 ILE HA H 6.584 4.868 -8.283 1.00 . B B . 177 ILE HA 1 1 4 8440 2 2 77 ILE HB H 7.293 2.521 -10.047 1.00 . B B . 177 ILE HB 1 1 4 8441 2 2 77 ILE HD11 H 4.999 5.428 -9.712 1.00 . B B . 177 ILE HD11 1 1 4 8442 2 2 77 ILE HD12 H 4.178 4.420 -10.904 1.00 . B B . 177 ILE HD12 1 1 4 8443 2 2 77 ILE HD13 H 5.048 5.864 -11.421 1.00 . B B . 177 ILE HD13 1 1 4 8444 2 2 77 ILE HG12 H 7.128 4.906 -11.010 1.00 . B B . 177 ILE HG12 1 1 4 8445 2 2 77 ILE HG13 H 6.197 3.637 -11.797 1.00 . B B . 177 ILE HG13 1 1 4 8446 2 2 77 ILE HG21 H 4.552 2.699 -10.007 1.00 . B B . 177 ILE HG21 1 1 4 8447 2 2 77 ILE HG22 H 4.993 3.004 -8.328 1.00 . B B . 177 ILE HG22 1 1 4 8448 2 2 77 ILE HG23 H 5.523 1.522 -9.122 1.00 . B B . 177 ILE HG23 1 1 4 8449 2 2 77 ILE N N 8.524 4.636 -8.954 1.00 . B B . 177 ILE N 1 1 4 8450 2 2 77 ILE O O 6.993 3.453 -6.245 1.00 . B B . 177 ILE O 1 1 4 8451 2 2 78 ILE C C 8.993 1.580 -5.371 1.00 . B B . 178 ILE C 1 1 4 8452 2 2 78 ILE CA C 8.216 0.981 -6.539 1.00 . B B . 178 ILE CA 1 1 4 8453 2 2 78 ILE CB C 8.973 -0.257 -7.059 1.00 . B B . 178 ILE CB 1 1 4 8454 2 2 78 ILE CD1 C 8.947 -2.065 -8.858 1.00 . B B . 178 ILE CD1 1 1 4 8455 2 2 78 ILE CG1 C 8.315 -0.792 -8.336 1.00 . B B . 178 ILE CG1 1 1 4 8456 2 2 78 ILE CG2 C 9.015 -1.334 -5.986 1.00 . B B . 178 ILE CG2 1 1 4 8457 2 2 78 ILE H H 8.307 1.762 -8.505 1.00 . B B . 178 ILE H 1 1 4 8458 2 2 78 ILE HA H 7.247 0.660 -6.185 1.00 . B B . 178 ILE HA 1 1 4 8459 2 2 78 ILE HB H 9.988 0.036 -7.281 1.00 . B B . 178 ILE HB 1 1 4 8460 2 2 78 ILE HD11 H 9.199 -1.939 -9.899 1.00 . B B . 178 ILE HD11 1 1 4 8461 2 2 78 ILE HD12 H 8.249 -2.882 -8.751 1.00 . B B . 178 ILE HD12 1 1 4 8462 2 2 78 ILE HD13 H 9.842 -2.280 -8.293 1.00 . B B . 178 ILE HD13 1 1 4 8463 2 2 78 ILE HG12 H 7.273 -0.996 -8.138 1.00 . B B . 178 ILE HG12 1 1 4 8464 2 2 78 ILE HG13 H 8.389 -0.044 -9.110 1.00 . B B . 178 ILE HG13 1 1 4 8465 2 2 78 ILE HG21 H 9.457 -2.232 -6.394 1.00 . B B . 178 ILE HG21 1 1 4 8466 2 2 78 ILE HG22 H 8.012 -1.547 -5.650 1.00 . B B . 178 ILE HG22 1 1 4 8467 2 2 78 ILE HG23 H 9.608 -0.989 -5.151 1.00 . B B . 178 ILE HG23 1 1 4 8468 2 2 78 ILE N N 8.005 1.964 -7.596 1.00 . B B . 178 ILE N 1 1 4 8469 2 2 78 ILE O O 8.728 1.266 -4.211 1.00 . B B . 178 ILE O 1 1 4 8470 2 2 79 SER C C 9.898 3.820 -3.647 1.00 . B B . 179 SER C 1 1 4 8471 2 2 79 SER CA C 10.770 3.082 -4.659 1.00 . B B . 179 SER CA 1 1 4 8472 2 2 79 SER CB C 11.760 4.053 -5.304 1.00 . B B . 179 SER CB 1 1 4 8473 2 2 79 SER H H 10.119 2.652 -6.627 1.00 . B B . 179 SER H 1 1 4 8474 2 2 79 SER HA H 11.322 2.309 -4.144 1.00 . B B . 179 SER HA 1 1 4 8475 2 2 79 SER HB2 H 11.249 4.643 -6.050 1.00 . B B . 179 SER HB2 1 1 4 8476 2 2 79 SER HB3 H 12.165 4.705 -4.545 1.00 . B B . 179 SER HB3 1 1 4 8477 2 2 79 SER HG H 13.314 3.960 -6.492 1.00 . B B . 179 SER HG 1 1 4 8478 2 2 79 SER N N 9.954 2.442 -5.684 1.00 . B B . 179 SER N 1 1 4 8479 2 2 79 SER O O 9.927 3.522 -2.453 1.00 . B B . 179 SER O 1 1 4 8480 2 2 79 SER OG O 12.827 3.358 -5.924 1.00 . B B . 179 SER OG 1 1 4 8481 2 2 80 HIS C C 7.383 4.642 -2.399 1.00 . B B . 180 HIS C 1 1 4 8482 2 2 80 HIS CA C 8.233 5.562 -3.276 1.00 . B B . 180 HIS CA 1 1 4 8483 2 2 80 HIS CB C 7.334 6.461 -4.140 1.00 . B B . 180 HIS CB 1 1 4 8484 2 2 80 HIS CD2 C 4.898 5.837 -3.495 1.00 . B B . 180 HIS CD2 1 1 4 8485 2 2 80 HIS CE1 C 4.267 7.717 -2.633 1.00 . B B . 180 HIS CE1 1 1 4 8486 2 2 80 HIS CG C 5.958 6.685 -3.581 1.00 . B B . 180 HIS CG 1 1 4 8487 2 2 80 HIS H H 9.140 4.971 -5.095 1.00 . B B . 180 HIS H 1 1 4 8488 2 2 80 HIS HA H 8.850 6.185 -2.642 1.00 . B B . 180 HIS HA 1 1 4 8489 2 2 80 HIS HB2 H 7.805 7.425 -4.249 1.00 . B B . 180 HIS HB2 1 1 4 8490 2 2 80 HIS HB3 H 7.225 6.011 -5.117 1.00 . B B . 180 HIS HB3 1 1 4 8491 2 2 80 HIS HD1 H 6.072 8.690 -2.942 1.00 . B B . 180 HIS HD1 1 1 4 8492 2 2 80 HIS HD2 H 4.875 4.810 -3.834 1.00 . B B . 180 HIS HD2 1 1 4 8493 2 2 80 HIS HE1 H 3.676 8.489 -2.162 1.00 . B B . 180 HIS HE1 1 1 4 8494 2 2 80 HIS N N 9.120 4.782 -4.133 1.00 . B B . 180 HIS N 1 1 4 8495 2 2 80 HIS ND1 N 5.537 7.874 -3.029 1.00 . B B . 180 HIS ND1 1 1 4 8496 2 2 80 HIS NE2 N 3.832 6.499 -2.893 1.00 . B B . 180 HIS NE2 1 1 4 8497 2 2 80 HIS O O 7.312 4.814 -1.184 1.00 . B B . 180 HIS O 1 1 4 8498 2 2 81 TRP C C 6.508 2.223 -1.047 1.00 . B B . 181 TRP C 1 1 4 8499 2 2 81 TRP CA C 5.879 2.710 -2.348 1.00 . B B . 181 TRP CA 1 1 4 8500 2 2 81 TRP CB C 5.618 1.514 -3.260 1.00 . B B . 181 TRP CB 1 1 4 8501 2 2 81 TRP CD1 C 5.153 -0.557 -1.823 1.00 . B B . 181 TRP CD1 1 1 4 8502 2 2 81 TRP CD2 C 3.333 0.323 -2.786 1.00 . B B . 181 TRP CD2 1 1 4 8503 2 2 81 TRP CE2 C 2.943 -0.802 -2.033 1.00 . B B . 181 TRP CE2 1 1 4 8504 2 2 81 TRP CE3 C 2.358 1.040 -3.480 1.00 . B B . 181 TRP CE3 1 1 4 8505 2 2 81 TRP CG C 4.750 0.461 -2.639 1.00 . B B . 181 TRP CG 1 1 4 8506 2 2 81 TRP CH2 C 0.684 -0.502 -2.649 1.00 . B B . 181 TRP CH2 1 1 4 8507 2 2 81 TRP CZ2 C 1.619 -1.224 -1.958 1.00 . B B . 181 TRP CZ2 1 1 4 8508 2 2 81 TRP CZ3 C 1.043 0.621 -3.405 1.00 . B B . 181 TRP CZ3 1 1 4 8509 2 2 81 TRP H H 6.839 3.598 -4.010 1.00 . B B . 181 TRP H 1 1 4 8510 2 2 81 TRP HA H 4.941 3.195 -2.127 1.00 . B B . 181 TRP HA 1 1 4 8511 2 2 81 TRP HB2 H 5.135 1.857 -4.157 1.00 . B B . 181 TRP HB2 1 1 4 8512 2 2 81 TRP HB3 H 6.560 1.060 -3.519 1.00 . B B . 181 TRP HB3 1 1 4 8513 2 2 81 TRP HD1 H 6.176 -0.725 -1.520 1.00 . B B . 181 TRP HD1 1 1 4 8514 2 2 81 TRP HE1 H 4.103 -2.109 -0.873 1.00 . B B . 181 TRP HE1 1 1 4 8515 2 2 81 TRP HE3 H 2.617 1.910 -4.068 1.00 . B B . 181 TRP HE3 1 1 4 8516 2 2 81 TRP HH2 H -0.355 -0.794 -2.620 1.00 . B B . 181 TRP HH2 1 1 4 8517 2 2 81 TRP HZ2 H 1.326 -2.087 -1.379 1.00 . B B . 181 TRP HZ2 1 1 4 8518 2 2 81 TRP HZ3 H 0.275 1.162 -3.936 1.00 . B B . 181 TRP HZ3 1 1 4 8519 2 2 81 TRP N N 6.738 3.671 -3.038 1.00 . B B . 181 TRP N 1 1 4 8520 2 2 81 TRP NE1 N 4.072 -1.321 -1.456 1.00 . B B . 181 TRP NE1 1 1 4 8521 2 2 81 TRP O O 5.979 2.453 0.040 1.00 . B B . 181 TRP O 1 1 4 8522 2 2 82 LYS C C 8.751 2.090 0.952 1.00 . B B . 182 LYS C 1 1 4 8523 2 2 82 LYS CA C 8.336 0.989 -0.021 1.00 . B B . 182 LYS CA 1 1 4 8524 2 2 82 LYS CB C 9.567 0.203 -0.473 1.00 . B B . 182 LYS CB 1 1 4 8525 2 2 82 LYS CD C 9.393 -1.450 1.410 1.00 . B B . 182 LYS CD 1 1 4 8526 2 2 82 LYS CE C 10.155 -2.673 1.897 1.00 . B B . 182 LYS CE 1 1 4 8527 2 2 82 LYS CG C 10.301 -0.485 0.666 1.00 . B B . 182 LYS CG 1 1 4 8528 2 2 82 LYS H H 7.988 1.375 -2.078 1.00 . B B . 182 LYS H 1 1 4 8529 2 2 82 LYS HA H 7.661 0.316 0.487 1.00 . B B . 182 LYS HA 1 1 4 8530 2 2 82 LYS HB2 H 9.259 -0.552 -1.182 1.00 . B B . 182 LYS HB2 1 1 4 8531 2 2 82 LYS HB3 H 10.254 0.880 -0.958 1.00 . B B . 182 LYS HB3 1 1 4 8532 2 2 82 LYS HD2 H 8.965 -0.943 2.261 1.00 . B B . 182 LYS HD2 1 1 4 8533 2 2 82 LYS HD3 H 8.603 -1.771 0.746 1.00 . B B . 182 LYS HD3 1 1 4 8534 2 2 82 LYS HE2 H 9.560 -3.552 1.704 1.00 . B B . 182 LYS HE2 1 1 4 8535 2 2 82 LYS HE3 H 11.085 -2.742 1.353 1.00 . B B . 182 LYS HE3 1 1 4 8536 2 2 82 LYS HG2 H 11.139 -1.033 0.263 1.00 . B B . 182 LYS HG2 1 1 4 8537 2 2 82 LYS HG3 H 10.657 0.265 1.357 1.00 . B B . 182 LYS HG3 1 1 4 8538 2 2 82 LYS HZ1 H 9.702 -3.078 3.895 1.00 . B B . 182 LYS HZ1 1 1 4 8539 2 2 82 LYS HZ2 H 10.499 -1.606 3.660 1.00 . B B . 182 LYS HZ2 1 1 4 8540 2 2 82 LYS HZ3 H 11.359 -3.058 3.559 1.00 . B B . 182 LYS HZ3 1 1 4 8541 2 2 82 LYS N N 7.631 1.534 -1.177 1.00 . B B . 182 LYS N 1 1 4 8542 2 2 82 LYS NZ N 10.449 -2.599 3.354 1.00 . B B . 182 LYS NZ 1 1 4 8543 2 2 82 LYS O O 8.963 1.832 2.136 1.00 . B B . 182 LYS O 1 1 4 8544 2 2 83 ASN C C 8.049 5.336 1.621 1.00 . B B . 183 ASN C 1 1 4 8545 2 2 83 ASN CA C 9.249 4.445 1.297 1.00 . B B . 183 ASN CA 1 1 4 8546 2 2 83 ASN CB C 10.341 5.268 0.613 1.00 . B B . 183 ASN CB 1 1 4 8547 2 2 83 ASN CG C 11.495 5.585 1.544 1.00 . B B . 183 ASN CG 1 1 4 8548 2 2 83 ASN H H 8.681 3.469 -0.498 1.00 . B B . 183 ASN H 1 1 4 8549 2 2 83 ASN HA H 9.641 4.045 2.220 1.00 . B B . 183 ASN HA 1 1 4 8550 2 2 83 ASN HB2 H 10.725 4.715 -0.230 1.00 . B B . 183 ASN HB2 1 1 4 8551 2 2 83 ASN HB3 H 9.917 6.199 0.264 1.00 . B B . 183 ASN HB3 1 1 4 8552 2 2 83 ASN HD21 H 12.799 5.283 0.074 1.00 . B B . 183 ASN HD21 1 1 4 8553 2 2 83 ASN HD22 H 13.477 5.726 1.600 1.00 . B B . 183 ASN HD22 1 1 4 8554 2 2 83 ASN N N 8.863 3.317 0.454 1.00 . B B . 183 ASN N 1 1 4 8555 2 2 83 ASN ND2 N 12.714 5.525 1.019 1.00 . B B . 183 ASN ND2 1 1 4 8556 2 2 83 ASN O O 8.210 6.441 2.138 1.00 . B B . 183 ASN O 1 1 4 8557 2 2 83 ASN OD1 O 11.294 5.881 2.722 1.00 . B B . 183 ASN OD1 1 1 4 8558 2 2 84 CYS C C 4.857 5.017 2.744 1.00 . B B . 184 CYS C 1 1 4 8559 2 2 84 CYS CA C 5.629 5.610 1.571 1.00 . B B . 184 CYS CA 1 1 4 8560 2 2 84 CYS CB C 4.746 5.631 0.323 1.00 . B B . 184 CYS CB 1 1 4 8561 2 2 84 CYS H H 6.778 3.968 0.898 1.00 . B B . 184 CYS H 1 1 4 8562 2 2 84 CYS HA H 5.914 6.623 1.817 1.00 . B B . 184 CYS HA 1 1 4 8563 2 2 84 CYS HB2 H 5.366 5.792 -0.546 1.00 . B B . 184 CYS HB2 1 1 4 8564 2 2 84 CYS HB3 H 4.246 4.679 0.231 1.00 . B B . 184 CYS HB3 1 1 4 8565 2 2 84 CYS N N 6.848 4.852 1.311 1.00 . B B . 184 CYS N 1 1 4 8566 2 2 84 CYS O O 4.290 3.929 2.641 1.00 . B B . 184 CYS O 1 1 4 8567 2 2 84 CYS SG S 3.468 6.930 0.339 1.00 . B B . 184 CYS SG 1 1 4 8568 2 2 85 THR C C 2.682 5.753 5.038 1.00 . B B . 185 THR C 1 1 4 8569 2 2 85 THR CA C 4.134 5.285 5.052 1.00 . B B . 185 THR CA 1 1 4 8570 2 2 85 THR CB C 4.833 5.801 6.310 1.00 . B B . 185 THR CB 1 1 4 8571 2 2 85 THR CG2 C 5.096 7.292 6.277 1.00 . B B . 185 THR CG2 1 1 4 8572 2 2 85 THR H H 5.308 6.600 3.880 1.00 . B B . 185 THR H 1 1 4 8573 2 2 85 THR HA H 4.151 4.206 5.058 1.00 . B B . 185 THR HA 1 1 4 8574 2 2 85 THR HB H 5.786 5.300 6.411 1.00 . B B . 185 THR HB 1 1 4 8575 2 2 85 THR HG1 H 4.590 5.033 8.095 1.00 . B B . 185 THR HG1 1 1 4 8576 2 2 85 THR HG21 H 6.135 7.469 6.042 1.00 . B B . 185 THR HG21 1 1 4 8577 2 2 85 THR HG22 H 4.868 7.718 7.243 1.00 . B B . 185 THR HG22 1 1 4 8578 2 2 85 THR HG23 H 4.471 7.751 5.526 1.00 . B B . 185 THR HG23 1 1 4 8579 2 2 85 THR N N 4.837 5.739 3.859 1.00 . B B . 185 THR N 1 1 4 8580 2 2 85 THR O O 2.315 6.638 4.264 1.00 . B B . 185 THR O 1 1 4 8581 2 2 85 THR OG1 O 4.059 5.526 7.464 1.00 . B B . 185 THR OG1 1 1 4 8582 2 2 86 ARG C C 0.223 6.998 5.902 1.00 . B B . 186 ARG C 1 1 4 8583 2 2 86 ARG CA C 0.447 5.489 5.988 1.00 . B B . 186 ARG CA 1 1 4 8584 2 2 86 ARG CB C -0.144 4.949 7.294 1.00 . B B . 186 ARG CB 1 1 4 8585 2 2 86 ARG CD C 0.438 4.277 9.643 1.00 . B B . 186 ARG CD 1 1 4 8586 2 2 86 ARG CG C 0.695 5.269 8.521 1.00 . B B . 186 ARG CG 1 1 4 8587 2 2 86 ARG CZ C -1.254 3.953 11.407 1.00 . B B . 186 ARG CZ 1 1 4 8588 2 2 86 ARG H H 2.210 4.450 6.475 1.00 . B B . 186 ARG H 1 1 4 8589 2 2 86 ARG HA H -0.048 5.014 5.163 1.00 . B B . 186 ARG HA 1 1 4 8590 2 2 86 ARG HB2 H -1.125 5.377 7.435 1.00 . B B . 186 ARG HB2 1 1 4 8591 2 2 86 ARG HB3 H -0.236 3.876 7.217 1.00 . B B . 186 ARG HB3 1 1 4 8592 2 2 86 ARG HD2 H 0.121 3.339 9.213 1.00 . B B . 186 ARG HD2 1 1 4 8593 2 2 86 ARG HD3 H 1.356 4.127 10.192 1.00 . B B . 186 ARG HD3 1 1 4 8594 2 2 86 ARG HE H -0.809 5.702 10.556 1.00 . B B . 186 ARG HE 1 1 4 8595 2 2 86 ARG HG2 H 1.740 5.230 8.252 1.00 . B B . 186 ARG HG2 1 1 4 8596 2 2 86 ARG HG3 H 0.447 6.262 8.867 1.00 . B B . 186 ARG HG3 1 1 4 8597 2 2 86 ARG HH11 H -0.293 2.262 10.849 1.00 . B B . 186 ARG HH11 1 1 4 8598 2 2 86 ARG HH12 H -1.489 2.063 12.085 1.00 . B B . 186 ARG HH12 1 1 4 8599 2 2 86 ARG HH21 H -2.381 5.440 12.182 1.00 . B B . 186 ARG HH21 1 1 4 8600 2 2 86 ARG HH22 H -2.674 3.865 12.842 1.00 . B B . 186 ARG HH22 1 1 4 8601 2 2 86 ARG N N 1.860 5.149 5.895 1.00 . B B . 186 ARG N 1 1 4 8602 2 2 86 ARG NE N -0.595 4.746 10.565 1.00 . B B . 186 ARG NE 1 1 4 8603 2 2 86 ARG NH1 N -0.990 2.653 11.450 1.00 . B B . 186 ARG NH1 1 1 4 8604 2 2 86 ARG NH2 N -2.178 4.461 12.210 1.00 . B B . 186 ARG NH2 1 1 4 8605 2 2 86 ARG O O -0.796 7.456 5.386 1.00 . B B . 186 ARG O 1 1 4 8606 2 2 87 HIS C C 1.391 9.763 4.998 1.00 . B B . 187 HIS C 1 1 4 8607 2 2 87 HIS CA C 1.091 9.218 6.392 1.00 . B B . 187 HIS CA 1 1 4 8608 2 2 87 HIS CB C 2.061 9.825 7.408 1.00 . B B . 187 HIS CB 1 1 4 8609 2 2 87 HIS CD2 C 0.766 10.777 9.445 1.00 . B B . 187 HIS CD2 1 1 4 8610 2 2 87 HIS CE1 C 1.156 9.150 10.862 1.00 . B B . 187 HIS CE1 1 1 4 8611 2 2 87 HIS CG C 1.524 9.854 8.805 1.00 . B B . 187 HIS CG 1 1 4 8612 2 2 87 HIS H H 1.971 7.339 6.811 1.00 . B B . 187 HIS H 1 1 4 8613 2 2 87 HIS HA H 0.082 9.491 6.663 1.00 . B B . 187 HIS HA 1 1 4 8614 2 2 87 HIS HB2 H 2.972 9.245 7.416 1.00 . B B . 187 HIS HB2 1 1 4 8615 2 2 87 HIS HB3 H 2.288 10.839 7.117 1.00 . B B . 187 HIS HB3 1 1 4 8616 2 2 87 HIS HD1 H 2.270 8.033 9.559 1.00 . B B . 187 HIS HD1 1 1 4 8617 2 2 87 HIS HD2 H 0.399 11.705 9.029 1.00 . B B . 187 HIS HD2 1 1 4 8618 2 2 87 HIS HE1 H 1.164 8.547 11.757 1.00 . B B . 187 HIS HE1 1 1 4 8619 2 2 87 HIS HE2 H 0.115 10.816 11.441 1.00 . B B . 187 HIS HE2 1 1 4 8620 2 2 87 HIS N N 1.183 7.763 6.412 1.00 . B B . 187 HIS N 1 1 4 8621 2 2 87 HIS ND1 N 1.751 8.848 9.721 1.00 . B B . 187 HIS ND1 1 1 4 8622 2 2 87 HIS NE2 N 0.552 10.315 10.720 1.00 . B B . 187 HIS NE2 1 1 4 8623 2 2 87 HIS O O 2.477 9.550 4.459 1.00 . B B . 187 HIS O 1 1 4 8624 2 2 88 ASP C C 0.867 9.964 2.054 1.00 . B B . 188 ASP C 1 1 4 8625 2 2 88 ASP CA C 0.584 11.047 3.093 1.00 . B B . 188 ASP CA 1 1 4 8626 2 2 88 ASP CB C 1.713 12.078 3.098 1.00 . B B . 188 ASP CB 1 1 4 8627 2 2 88 ASP CG C 1.654 13.006 1.899 1.00 . B B . 188 ASP CG 1 1 4 8628 2 2 88 ASP H H -0.419 10.606 4.904 1.00 . B B . 188 ASP H 1 1 4 8629 2 2 88 ASP HA H -0.341 11.541 2.834 1.00 . B B . 188 ASP HA 1 1 4 8630 2 2 88 ASP HB2 H 1.643 12.677 3.994 1.00 . B B . 188 ASP HB2 1 1 4 8631 2 2 88 ASP HB3 H 2.663 11.564 3.086 1.00 . B B . 188 ASP HB3 1 1 4 8632 2 2 88 ASP N N 0.423 10.469 4.423 1.00 . B B . 188 ASP N 1 1 4 8633 2 2 88 ASP O O 1.944 9.928 1.456 1.00 . B B . 188 ASP O 1 1 4 8634 2 2 88 ASP OD1 O 1.158 12.574 0.838 1.00 . B B . 188 ASP OD1 1 1 4 8635 2 2 88 ASP OD2 O 2.107 14.164 2.022 1.00 . B B . 188 ASP OD2 1 1 4 8636 2 2 89 CYS C C -1.292 7.722 0.175 1.00 . B B . 189 CYS C 1 1 4 8637 2 2 89 CYS CA C 0.036 8.001 0.875 1.00 . B B . 189 CYS CA 1 1 4 8638 2 2 89 CYS CB C 0.538 6.731 1.564 1.00 . B B . 189 CYS CB 1 1 4 8639 2 2 89 CYS H H -0.941 9.166 2.350 1.00 . B B . 189 CYS H 1 1 4 8640 2 2 89 CYS HA H 0.761 8.310 0.137 1.00 . B B . 189 CYS HA 1 1 4 8641 2 2 89 CYS HB2 H 1.119 7.006 2.431 1.00 . B B . 189 CYS HB2 1 1 4 8642 2 2 89 CYS HB3 H -0.311 6.142 1.879 1.00 . B B . 189 CYS HB3 1 1 4 8643 2 2 89 CYS N N -0.106 9.084 1.844 1.00 . B B . 189 CYS N 1 1 4 8644 2 2 89 CYS O O -1.988 6.763 0.508 1.00 . B B . 189 CYS O 1 1 4 8645 2 2 89 CYS SG S 1.583 5.678 0.507 1.00 . B B . 189 CYS SG 1 1 4 8646 2 2 90 PRO C C -2.870 7.240 -2.539 1.00 . B B . 190 PRO C 1 1 4 8647 2 2 90 PRO CA C -2.913 8.404 -1.554 1.00 . B B . 190 PRO CA 1 1 4 8648 2 2 90 PRO CB C -3.039 9.728 -2.304 1.00 . B B . 190 PRO CB 1 1 4 8649 2 2 90 PRO CD C -0.887 9.732 -1.265 1.00 . B B . 190 PRO CD 1 1 4 8650 2 2 90 PRO CG C -1.636 10.191 -2.485 1.00 . B B . 190 PRO CG 1 1 4 8651 2 2 90 PRO HA H -3.757 8.281 -0.890 1.00 . B B . 190 PRO HA 1 1 4 8652 2 2 90 PRO HB2 H -3.529 9.563 -3.252 1.00 . B B . 190 PRO HB2 1 1 4 8653 2 2 90 PRO HB3 H -3.609 10.425 -1.712 1.00 . B B . 190 PRO HB3 1 1 4 8654 2 2 90 PRO HD2 H 0.122 9.448 -1.526 1.00 . B B . 190 PRO HD2 1 1 4 8655 2 2 90 PRO HD3 H -0.879 10.506 -0.512 1.00 . B B . 190 PRO HD3 1 1 4 8656 2 2 90 PRO HG2 H -1.215 9.746 -3.375 1.00 . B B . 190 PRO HG2 1 1 4 8657 2 2 90 PRO HG3 H -1.611 11.268 -2.556 1.00 . B B . 190 PRO HG3 1 1 4 8658 2 2 90 PRO N N -1.661 8.561 -0.807 1.00 . B B . 190 PRO N 1 1 4 8659 2 2 90 PRO O O -3.904 6.815 -3.056 1.00 . B B . 190 PRO O 1 1 4 8660 2 2 91 VAL C C -1.608 4.277 -3.032 1.00 . B B . 191 VAL C 1 1 4 8661 2 2 91 VAL CA C -1.498 5.628 -3.734 1.00 . B B . 191 VAL CA 1 1 4 8662 2 2 91 VAL CB C -0.138 5.712 -4.456 1.00 . B B . 191 VAL CB 1 1 4 8663 2 2 91 VAL CG1 C -0.046 4.661 -5.554 1.00 . B B . 191 VAL CG1 1 1 4 8664 2 2 91 VAL CG2 C 0.074 7.108 -5.023 1.00 . B B . 191 VAL CG2 1 1 4 8665 2 2 91 VAL H H -0.885 7.120 -2.369 1.00 . B B . 191 VAL H 1 1 4 8666 2 2 91 VAL HA H -2.276 5.696 -4.477 1.00 . B B . 191 VAL HA 1 1 4 8667 2 2 91 VAL HB H 0.643 5.518 -3.734 1.00 . B B . 191 VAL HB 1 1 4 8668 2 2 91 VAL HG11 H 0.048 5.147 -6.513 1.00 . B B . 191 VAL HG11 1 1 4 8669 2 2 91 VAL HG12 H -0.938 4.051 -5.546 1.00 . B B . 191 VAL HG12 1 1 4 8670 2 2 91 VAL HG13 H 0.817 4.036 -5.382 1.00 . B B . 191 VAL HG13 1 1 4 8671 2 2 91 VAL HG21 H -0.798 7.403 -5.589 1.00 . B B . 191 VAL HG21 1 1 4 8672 2 2 91 VAL HG22 H 0.939 7.106 -5.670 1.00 . B B . 191 VAL HG22 1 1 4 8673 2 2 91 VAL HG23 H 0.231 7.806 -4.214 1.00 . B B . 191 VAL HG23 1 1 4 8674 2 2 91 VAL N N -1.672 6.735 -2.803 1.00 . B B . 191 VAL N 1 1 4 8675 2 2 91 VAL O O -2.469 3.464 -3.363 1.00 . B B . 191 VAL O 1 1 4 8676 2 2 92 CYS C C -1.985 2.615 -0.488 1.00 . B B . 192 CYS C 1 1 4 8677 2 2 92 CYS CA C -0.720 2.781 -1.326 1.00 . B B . 192 CYS CA 1 1 4 8678 2 2 92 CYS CB C 0.514 2.698 -0.425 1.00 . B B . 192 CYS CB 1 1 4 8679 2 2 92 CYS H H -0.059 4.725 -1.850 1.00 . B B . 192 CYS H 1 1 4 8680 2 2 92 CYS HA H -0.677 1.978 -2.047 1.00 . B B . 192 CYS HA 1 1 4 8681 2 2 92 CYS HB2 H 0.354 3.313 0.447 1.00 . B B . 192 CYS HB2 1 1 4 8682 2 2 92 CYS HB3 H 0.654 1.673 -0.115 1.00 . B B . 192 CYS HB3 1 1 4 8683 2 2 92 CYS N N -0.726 4.040 -2.066 1.00 . B B . 192 CYS N 1 1 4 8684 2 2 92 CYS O O -2.424 1.494 -0.228 1.00 . B B . 192 CYS O 1 1 4 8685 2 2 92 CYS SG S 2.058 3.253 -1.218 1.00 . B B . 192 CYS SG 1 1 4 8686 2 2 93 LEU C C -4.897 2.922 0.065 1.00 . B B . 193 LEU C 1 1 4 8687 2 2 93 LEU CA C -3.776 3.696 0.759 1.00 . B B . 193 LEU CA 1 1 4 8688 2 2 93 LEU CB C -4.243 5.118 1.079 1.00 . B B . 193 LEU CB 1 1 4 8689 2 2 93 LEU CD1 C -4.072 7.172 2.504 1.00 . B B . 193 LEU CD1 1 1 4 8690 2 2 93 LEU CD2 C -4.171 4.914 3.576 1.00 . B B . 193 LEU CD2 1 1 4 8691 2 2 93 LEU CG C -3.683 5.708 2.374 1.00 . B B . 193 LEU CG 1 1 4 8692 2 2 93 LEU H H -2.169 4.597 -0.290 1.00 . B B . 193 LEU H 1 1 4 8693 2 2 93 LEU HA H -3.532 3.195 1.684 1.00 . B B . 193 LEU HA 1 1 4 8694 2 2 93 LEU HB2 H -3.956 5.761 0.259 1.00 . B B . 193 LEU HB2 1 1 4 8695 2 2 93 LEU HB3 H -5.321 5.114 1.150 1.00 . B B . 193 LEU HB3 1 1 4 8696 2 2 93 LEU HD11 H -4.986 7.352 1.959 1.00 . B B . 193 LEU HD11 1 1 4 8697 2 2 93 LEU HD12 H -3.284 7.791 2.101 1.00 . B B . 193 LEU HD12 1 1 4 8698 2 2 93 LEU HD13 H -4.221 7.413 3.547 1.00 . B B . 193 LEU HD13 1 1 4 8699 2 2 93 LEU HD21 H -4.506 3.940 3.253 1.00 . B B . 193 LEU HD21 1 1 4 8700 2 2 93 LEU HD22 H -4.990 5.439 4.047 1.00 . B B . 193 LEU HD22 1 1 4 8701 2 2 93 LEU HD23 H -3.364 4.800 4.284 1.00 . B B . 193 LEU HD23 1 1 4 8702 2 2 93 LEU HG H -2.604 5.651 2.350 1.00 . B B . 193 LEU HG 1 1 4 8703 2 2 93 LEU N N -2.566 3.731 -0.058 1.00 . B B . 193 LEU N 1 1 4 8704 2 2 93 LEU O O -5.364 1.904 0.575 1.00 . B B . 193 LEU O 1 1 4 8705 2 2 94 PRO C C -6.001 1.409 -2.457 1.00 . B B . 194 PRO C 1 1 4 8706 2 2 94 PRO CA C -6.427 2.746 -1.862 1.00 . B B . 194 PRO CA 1 1 4 8707 2 2 94 PRO CB C -6.741 3.748 -2.975 1.00 . B B . 194 PRO CB 1 1 4 8708 2 2 94 PRO CD C -4.856 4.610 -1.786 1.00 . B B . 194 PRO CD 1 1 4 8709 2 2 94 PRO CG C -5.482 4.524 -3.150 1.00 . B B . 194 PRO CG 1 1 4 8710 2 2 94 PRO HA H -7.304 2.600 -1.249 1.00 . B B . 194 PRO HA 1 1 4 8711 2 2 94 PRO HB2 H -7.008 3.216 -3.876 1.00 . B B . 194 PRO HB2 1 1 4 8712 2 2 94 PRO HB3 H -7.557 4.385 -2.669 1.00 . B B . 194 PRO HB3 1 1 4 8713 2 2 94 PRO HD2 H -3.779 4.597 -1.864 1.00 . B B . 194 PRO HD2 1 1 4 8714 2 2 94 PRO HD3 H -5.188 5.501 -1.275 1.00 . B B . 194 PRO HD3 1 1 4 8715 2 2 94 PRO HG2 H -4.824 4.007 -3.834 1.00 . B B . 194 PRO HG2 1 1 4 8716 2 2 94 PRO HG3 H -5.708 5.513 -3.521 1.00 . B B . 194 PRO HG3 1 1 4 8717 2 2 94 PRO N N -5.350 3.398 -1.107 1.00 . B B . 194 PRO N 1 1 4 8718 2 2 94 PRO O O -6.826 0.514 -2.647 1.00 . B B . 194 PRO O 1 1 4 8719 2 2 95 LEU C C -4.045 -1.036 -2.274 1.00 . B B . 195 LEU C 1 1 4 8720 2 2 95 LEU CA C -4.189 0.052 -3.334 1.00 . B B . 195 LEU CA 1 1 4 8721 2 2 95 LEU CB C -2.837 0.330 -3.985 1.00 . B B . 195 LEU CB 1 1 4 8722 2 2 95 LEU CD1 C -1.455 0.652 -6.049 1.00 . B B . 195 LEU CD1 1 1 4 8723 2 2 95 LEU CD2 C -3.298 -1.038 -6.035 1.00 . B B . 195 LEU CD2 1 1 4 8724 2 2 95 LEU CG C -2.836 0.315 -5.514 1.00 . B B . 195 LEU CG 1 1 4 8725 2 2 95 LEU H H -4.101 2.019 -2.590 1.00 . B B . 195 LEU H 1 1 4 8726 2 2 95 LEU HA H -4.882 -0.283 -4.090 1.00 . B B . 195 LEU HA 1 1 4 8727 2 2 95 LEU HB2 H -2.500 1.299 -3.654 1.00 . B B . 195 LEU HB2 1 1 4 8728 2 2 95 LEU HB3 H -2.138 -0.409 -3.637 1.00 . B B . 195 LEU HB3 1 1 4 8729 2 2 95 LEU HD11 H -1.493 0.718 -7.127 1.00 . B B . 195 LEU HD11 1 1 4 8730 2 2 95 LEU HD12 H -0.757 -0.121 -5.760 1.00 . B B . 195 LEU HD12 1 1 4 8731 2 2 95 LEU HD13 H -1.131 1.598 -5.641 1.00 . B B . 195 LEU HD13 1 1 4 8732 2 2 95 LEU HD21 H -3.895 -1.529 -5.281 1.00 . B B . 195 LEU HD21 1 1 4 8733 2 2 95 LEU HD22 H -2.437 -1.647 -6.266 1.00 . B B . 195 LEU HD22 1 1 4 8734 2 2 95 LEU HD23 H -3.890 -0.896 -6.927 1.00 . B B . 195 LEU HD23 1 1 4 8735 2 2 95 LEU HG H -3.525 1.065 -5.874 1.00 . B B . 195 LEU HG 1 1 4 8736 2 2 95 LEU N N -4.714 1.276 -2.757 1.00 . B B . 195 LEU N 1 1 4 8737 2 2 95 LEU O O -4.306 -2.211 -2.537 1.00 . B B . 195 LEU O 1 1 4 8738 2 2 96 LYS C C -3.465 -0.859 1.365 1.00 . B B . 196 LYS C 1 1 4 8739 2 2 96 LYS CA C -3.450 -1.579 0.018 1.00 . B B . 196 LYS CA 1 1 4 8740 2 2 96 LYS CB C -2.138 -2.349 -0.153 1.00 . B B . 196 LYS CB 1 1 4 8741 2 2 96 LYS CD C -1.373 -4.742 -0.232 1.00 . B B . 196 LYS CD 1 1 4 8742 2 2 96 LYS CE C -0.976 -5.785 -1.263 1.00 . B B . 196 LYS CE 1 1 4 8743 2 2 96 LYS CG C -2.311 -3.702 -0.824 1.00 . B B . 196 LYS CG 1 1 4 8744 2 2 96 LYS H H -3.437 0.313 -0.930 1.00 . B B . 196 LYS H 1 1 4 8745 2 2 96 LYS HA H -4.272 -2.276 -0.013 1.00 . B B . 196 LYS HA 1 1 4 8746 2 2 96 LYS HB2 H -1.463 -1.758 -0.752 1.00 . B B . 196 LYS HB2 1 1 4 8747 2 2 96 LYS HB3 H -1.697 -2.508 0.820 1.00 . B B . 196 LYS HB3 1 1 4 8748 2 2 96 LYS HD2 H -0.483 -4.247 0.126 1.00 . B B . 196 LYS HD2 1 1 4 8749 2 2 96 LYS HD3 H -1.870 -5.233 0.591 1.00 . B B . 196 LYS HD3 1 1 4 8750 2 2 96 LYS HE2 H -1.714 -5.795 -2.050 1.00 . B B . 196 LYS HE2 1 1 4 8751 2 2 96 LYS HE3 H -0.015 -5.516 -1.677 1.00 . B B . 196 LYS HE3 1 1 4 8752 2 2 96 LYS HG2 H -3.330 -4.034 -0.689 1.00 . B B . 196 LYS HG2 1 1 4 8753 2 2 96 LYS HG3 H -2.100 -3.599 -1.879 1.00 . B B . 196 LYS HG3 1 1 4 8754 2 2 96 LYS HZ1 H -1.599 -7.261 0.077 1.00 . B B . 196 LYS HZ1 1 1 4 8755 2 2 96 LYS HZ2 H 0.059 -7.293 -0.251 1.00 . B B . 196 LYS HZ2 1 1 4 8756 2 2 96 LYS HZ3 H -1.040 -7.869 -1.400 1.00 . B B . 196 LYS HZ3 1 1 4 8757 2 2 96 LYS N N -3.628 -0.637 -1.078 1.00 . B B . 196 LYS N 1 1 4 8758 2 2 96 LYS NZ N -0.883 -7.147 -0.668 1.00 . B B . 196 LYS NZ 1 1 4 8759 2 2 96 LYS O O -2.458 -0.821 2.072 1.00 . B B . 196 LYS O 1 1 4 8760 2 2 97 ASN C C -4.145 -0.310 4.135 1.00 . B B . 197 ASN C 1 1 4 8761 2 2 97 ASN CA C -4.777 0.441 2.964 1.00 . B B . 197 ASN CA 1 1 4 8762 2 2 97 ASN CB C -6.261 0.687 3.245 1.00 . B B . 197 ASN CB 1 1 4 8763 2 2 97 ASN CG C -6.483 1.614 4.424 1.00 . B B . 197 ASN CG 1 1 4 8764 2 2 97 ASN H H -5.377 -0.343 1.103 1.00 . B B . 197 ASN H 1 1 4 8765 2 2 97 ASN HA H -4.285 1.390 2.851 1.00 . B B . 197 ASN HA 1 1 4 8766 2 2 97 ASN HB2 H -6.718 1.130 2.373 1.00 . B B . 197 ASN HB2 1 1 4 8767 2 2 97 ASN HB3 H -6.741 -0.258 3.457 1.00 . B B . 197 ASN HB3 1 1 4 8768 2 2 97 ASN HD21 H -8.299 2.071 3.756 1.00 . B B . 197 ASN HD21 1 1 4 8769 2 2 97 ASN HD22 H -7.823 2.845 5.225 1.00 . B B . 197 ASN HD22 1 1 4 8770 2 2 97 ASN N N -4.616 -0.284 1.711 1.00 . B B . 197 ASN N 1 1 4 8771 2 2 97 ASN ND2 N -7.653 2.241 4.473 1.00 . B B . 197 ASN ND2 1 1 4 8772 2 2 97 ASN O O -4.301 -1.525 4.261 1.00 . B B . 197 ASN O 1 1 4 8773 2 2 97 ASN OD1 O -5.613 1.765 5.283 1.00 . B B . 197 ASN OD1 1 1 4 8774 2 2 98 ALA C C -3.799 -0.835 7.068 1.00 . B B . 198 ALA C 1 1 4 8775 2 2 98 ALA CA C -2.782 -0.173 6.146 1.00 . B B . 198 ALA CA 1 1 4 8776 2 2 98 ALA CB C -1.991 0.884 6.903 1.00 . B B . 198 ALA CB 1 1 4 8777 2 2 98 ALA H H -3.350 1.386 4.832 1.00 . B B . 198 ALA H 1 1 4 8778 2 2 98 ALA HA H -2.089 -0.922 5.792 1.00 . B B . 198 ALA HA 1 1 4 8779 2 2 98 ALA HB1 H -2.673 1.546 7.416 1.00 . B B . 198 ALA HB1 1 1 4 8780 2 2 98 ALA HB2 H -1.392 1.452 6.207 1.00 . B B . 198 ALA HB2 1 1 4 8781 2 2 98 ALA HB3 H -1.346 0.404 7.624 1.00 . B B . 198 ALA HB3 1 1 4 8782 2 2 98 ALA N N -3.435 0.422 4.986 1.00 . B B . 198 ALA N 1 1 4 8783 2 2 98 ALA O O -4.991 -0.534 7.014 1.00 . B B . 198 ALA O 1 1 4 8784 2 2 99 GLY C C -4.724 -1.523 9.935 1.00 . B B . 199 GLY C 1 1 4 8785 2 2 99 GLY CA C -4.202 -2.432 8.840 1.00 . B B . 199 GLY CA 1 1 4 8786 2 2 99 GLY H H -2.361 -1.940 7.915 1.00 . B B . 199 GLY H 1 1 4 8787 2 2 99 GLY HA2 H -5.040 -2.830 8.288 1.00 . B B . 199 GLY HA2 1 1 4 8788 2 2 99 GLY HA3 H -3.660 -3.248 9.293 1.00 . B B . 199 GLY HA3 1 1 4 8789 2 2 99 GLY N N -3.320 -1.740 7.916 1.00 . B B . 199 GLY N 1 1 4 8790 2 2 99 GLY O O -5.066 -0.368 9.682 1.00 . B B . 199 GLY O 1 1 4 8791 2 2 100 ASP C C -4.236 -1.251 13.415 1.00 . B B . 200 ASP C 1 1 4 8792 2 2 100 ASP CA C -5.272 -1.275 12.294 1.00 . B B . 200 ASP CA 1 1 4 8793 2 2 100 ASP CB C -6.585 -1.862 12.812 1.00 . B B . 200 ASP CB 1 1 4 8794 2 2 100 ASP CG C -7.798 -1.263 12.127 1.00 . B B . 200 ASP CG 1 1 4 8795 2 2 100 ASP H H -4.499 -2.973 11.293 1.00 . B B . 200 ASP H 1 1 4 8796 2 2 100 ASP HA H -5.446 -0.263 11.960 1.00 . B B . 200 ASP HA 1 1 4 8797 2 2 100 ASP HB2 H -6.589 -2.928 12.640 1.00 . B B . 200 ASP HB2 1 1 4 8798 2 2 100 ASP HB3 H -6.664 -1.673 13.873 1.00 . B B . 200 ASP HB3 1 1 4 8799 2 2 100 ASP N N -4.786 -2.046 11.156 1.00 . B B . 200 ASP N 1 1 4 8800 2 2 100 ASP O O -4.584 -1.185 14.594 1.00 . B B . 200 ASP O 1 1 4 8801 2 2 100 ASP OD1 O -7.950 -0.025 12.165 1.00 . B B . 200 ASP OD1 1 1 4 8802 2 2 100 ASP OD2 O -8.595 -2.034 11.551 1.00 . B B . 200 ASP OD2 1 1 4 8803 2 2 101 LYS C C -1.065 -0.003 13.904 1.00 . B B . 201 LYS C 1 1 4 8804 2 2 101 LYS CA C -1.877 -1.289 14.012 1.00 . B B . 201 LYS CA 1 1 4 8805 2 2 101 LYS CB C -0.966 -2.501 13.809 1.00 . B B . 201 LYS CB 1 1 4 8806 2 2 101 LYS CD C -1.339 -4.657 15.052 1.00 . B B . 201 LYS CD 1 1 4 8807 2 2 101 LYS CE C -1.958 -4.086 16.318 1.00 . B B . 201 LYS CE 1 1 4 8808 2 2 101 LYS CG C -1.705 -3.830 13.828 1.00 . B B . 201 LYS CG 1 1 4 8809 2 2 101 LYS H H -2.747 -1.357 12.084 1.00 . B B . 201 LYS H 1 1 4 8810 2 2 101 LYS HA H -2.315 -1.343 14.997 1.00 . B B . 201 LYS HA 1 1 4 8811 2 2 101 LYS HB2 H -0.467 -2.405 12.855 1.00 . B B . 201 LYS HB2 1 1 4 8812 2 2 101 LYS HB3 H -0.223 -2.513 14.592 1.00 . B B . 201 LYS HB3 1 1 4 8813 2 2 101 LYS HD2 H -1.697 -5.666 14.912 1.00 . B B . 201 LYS HD2 1 1 4 8814 2 2 101 LYS HD3 H -0.264 -4.666 15.159 1.00 . B B . 201 LYS HD3 1 1 4 8815 2 2 101 LYS HE2 H -2.531 -3.207 16.062 1.00 . B B . 201 LYS HE2 1 1 4 8816 2 2 101 LYS HE3 H -2.614 -4.829 16.749 1.00 . B B . 201 LYS HE3 1 1 4 8817 2 2 101 LYS HG2 H -2.767 -3.639 13.840 1.00 . B B . 201 LYS HG2 1 1 4 8818 2 2 101 LYS HG3 H -1.447 -4.387 12.939 1.00 . B B . 201 LYS HG3 1 1 4 8819 2 2 101 LYS HZ1 H -0.040 -3.446 16.843 1.00 . B B . 201 LYS HZ1 1 1 4 8820 2 2 101 LYS HZ2 H -0.733 -4.516 17.955 1.00 . B B . 201 LYS HZ2 1 1 4 8821 2 2 101 LYS HZ3 H -1.252 -2.908 17.893 1.00 . B B . 201 LYS HZ3 1 1 4 8822 2 2 101 LYS N N -2.962 -1.304 13.038 1.00 . B B . 201 LYS N 1 1 4 8823 2 2 101 LYS NZ N -0.924 -3.713 17.322 1.00 . B B . 201 LYS NZ 1 1 4 8824 2 2 101 LYS O O -1.603 0.993 13.375 1.00 . B B . 201 LYS O 1 1 4 8825 2 2 101 LYS OXT O 0.101 -0.001 14.351 1.00 . B B . 201 LYS OXT 1 1 4 8826 3 3 1 ZN ZN ZN 0.755 -10.804 -16.637 1.00 . C B . 202 ZN ZN 1 1 4 8827 4 3 1 ZN ZN ZN 16.363 2.323 -18.268 1.00 . D B . 203 ZN ZN 1 1 4 8828 5 3 1 ZN ZN ZN 2.950 5.422 -1.388 1.00 . E B . 204 ZN ZN 1 1 5 8829 1 1 1 GLY C C 0.745 -1.640 -40.405 1.00 . A A . 1 GLY C 1 1 5 8830 1 1 1 GLY CA C -0.100 -0.382 -40.481 1.00 . A A . 1 GLY CA 1 1 5 8831 1 1 1 GLY H1 H 0.106 1.573 -41.188 1.00 . A A . 1 GLY H1 1 1 5 8832 1 1 1 GLY H2 H 1.461 0.599 -41.464 1.00 . A A . 1 GLY H2 1 1 5 8833 1 1 1 GLY H3 H 1.151 1.192 -39.911 1.00 . A A . 1 GLY H3 1 1 5 8834 1 1 1 GLY HA2 H -0.600 -0.241 -39.535 1.00 . A A . 1 GLY HA2 1 1 5 8835 1 1 1 GLY HA3 H -0.842 -0.507 -41.255 1.00 . A A . 1 GLY HA3 1 1 5 8836 1 1 1 GLY N N 0.711 0.830 -40.781 1.00 . A A . 1 GLY N 1 1 5 8837 1 1 1 GLY O O 1.482 -1.957 -41.338 1.00 . A A . 1 GLY O 1 1 5 8838 1 1 2 SER C C 0.819 -4.407 -37.947 1.00 . A A . 2 SER C 1 1 5 8839 1 1 2 SER CA C 1.395 -3.587 -39.097 1.00 . A A . 2 SER CA 1 1 5 8840 1 1 2 SER CB C 2.865 -3.266 -38.825 1.00 . A A . 2 SER CB 1 1 5 8841 1 1 2 SER H H 0.030 -2.053 -38.583 1.00 . A A . 2 SER H 1 1 5 8842 1 1 2 SER HA H 1.324 -4.166 -40.006 1.00 . A A . 2 SER HA 1 1 5 8843 1 1 2 SER HB2 H 3.386 -4.172 -38.557 1.00 . A A . 2 SER HB2 1 1 5 8844 1 1 2 SER HB3 H 3.310 -2.845 -39.714 1.00 . A A . 2 SER HB3 1 1 5 8845 1 1 2 SER HG H 2.639 -1.487 -38.038 1.00 . A A . 2 SER HG 1 1 5 8846 1 1 2 SER N N 0.635 -2.357 -39.291 1.00 . A A . 2 SER N 1 1 5 8847 1 1 2 SER O O 0.218 -5.459 -38.161 1.00 . A A . 2 SER O 1 1 5 8848 1 1 2 SER OG O 2.996 -2.335 -37.765 1.00 . A A . 2 SER OG 1 1 5 8849 1 1 3 MET C C -0.280 -3.653 -34.651 1.00 . A A . 3 MET C 1 1 5 8850 1 1 3 MET CA C 0.512 -4.606 -35.540 1.00 . A A . 3 MET CA 1 1 5 8851 1 1 3 MET CB C 1.674 -5.215 -34.752 1.00 . A A . 3 MET CB 1 1 5 8852 1 1 3 MET CE C 3.269 -7.931 -37.483 1.00 . A A . 3 MET CE 1 1 5 8853 1 1 3 MET CG C 2.669 -5.969 -35.619 1.00 . A A . 3 MET CG 1 1 5 8854 1 1 3 MET H H 1.499 -3.076 -36.618 1.00 . A A . 3 MET H 1 1 5 8855 1 1 3 MET HA H -0.143 -5.401 -35.869 1.00 . A A . 3 MET HA 1 1 5 8856 1 1 3 MET HB2 H 2.202 -4.423 -34.243 1.00 . A A . 3 MET HB2 1 1 5 8857 1 1 3 MET HB3 H 1.277 -5.901 -34.018 1.00 . A A . 3 MET HB3 1 1 5 8858 1 1 3 MET HE1 H 3.476 -8.985 -37.369 1.00 . A A . 3 MET HE1 1 1 5 8859 1 1 3 MET HE2 H 4.160 -7.363 -37.259 1.00 . A A . 3 MET HE2 1 1 5 8860 1 1 3 MET HE3 H 2.961 -7.731 -38.498 1.00 . A A . 3 MET HE3 1 1 5 8861 1 1 3 MET HG2 H 3.003 -5.316 -36.412 1.00 . A A . 3 MET HG2 1 1 5 8862 1 1 3 MET HG3 H 3.514 -6.255 -35.010 1.00 . A A . 3 MET HG3 1 1 5 8863 1 1 3 MET N N 1.010 -3.919 -36.726 1.00 . A A . 3 MET N 1 1 5 8864 1 1 3 MET O O -0.110 -3.638 -33.431 1.00 . A A . 3 MET O 1 1 5 8865 1 1 3 MET SD S 1.960 -7.454 -36.357 1.00 . A A . 3 MET SD 1 1 5 8866 1 1 4 ASP C C -1.093 -0.890 -33.799 1.00 . A A . 4 ASP C 1 1 5 8867 1 1 4 ASP CA C -1.967 -1.902 -34.533 1.00 . A A . 4 ASP CA 1 1 5 8868 1 1 4 ASP CB C -2.869 -2.631 -33.536 1.00 . A A . 4 ASP CB 1 1 5 8869 1 1 4 ASP CG C -3.670 -3.742 -34.185 1.00 . A A . 4 ASP CG 1 1 5 8870 1 1 4 ASP H H -1.240 -2.916 -36.243 1.00 . A A . 4 ASP H 1 1 5 8871 1 1 4 ASP HA H -2.584 -1.377 -35.245 1.00 . A A . 4 ASP HA 1 1 5 8872 1 1 4 ASP HB2 H -2.259 -3.062 -32.756 1.00 . A A . 4 ASP HB2 1 1 5 8873 1 1 4 ASP HB3 H -3.558 -1.924 -33.098 1.00 . A A . 4 ASP HB3 1 1 5 8874 1 1 4 ASP N N -1.148 -2.859 -35.268 1.00 . A A . 4 ASP N 1 1 5 8875 1 1 4 ASP O O 0.133 -0.930 -33.893 1.00 . A A . 4 ASP O 1 1 5 8876 1 1 4 ASP OD1 O -3.915 -3.661 -35.408 1.00 . A A . 4 ASP OD1 1 1 5 8877 1 1 4 ASP OD2 O -4.052 -4.694 -33.473 1.00 . A A . 4 ASP OD2 1 1 5 8878 1 1 5 GLU C C -0.464 0.474 -31.013 1.00 . A A . 5 GLU C 1 1 5 8879 1 1 5 GLU CA C -1.014 1.041 -32.317 1.00 . A A . 5 GLU CA 1 1 5 8880 1 1 5 GLU CB C -1.933 2.228 -32.023 1.00 . A A . 5 GLU CB 1 1 5 8881 1 1 5 GLU CD C -2.074 4.650 -31.321 1.00 . A A . 5 GLU CD 1 1 5 8882 1 1 5 GLU CG C -1.222 3.397 -31.362 1.00 . A A . 5 GLU CG 1 1 5 8883 1 1 5 GLU H H -2.712 -0.002 -33.032 1.00 . A A . 5 GLU H 1 1 5 8884 1 1 5 GLU HA H -0.188 1.378 -32.926 1.00 . A A . 5 GLU HA 1 1 5 8885 1 1 5 GLU HB2 H -2.363 2.574 -32.952 1.00 . A A . 5 GLU HB2 1 1 5 8886 1 1 5 GLU HB3 H -2.727 1.900 -31.369 1.00 . A A . 5 GLU HB3 1 1 5 8887 1 1 5 GLU HG2 H -0.969 3.121 -30.349 1.00 . A A . 5 GLU HG2 1 1 5 8888 1 1 5 GLU HG3 H -0.318 3.611 -31.912 1.00 . A A . 5 GLU HG3 1 1 5 8889 1 1 5 GLU N N -1.733 0.018 -33.068 1.00 . A A . 5 GLU N 1 1 5 8890 1 1 5 GLU O O -1.042 -0.445 -30.431 1.00 . A A . 5 GLU O 1 1 5 8891 1 1 5 GLU OE1 O -3.265 4.547 -30.961 1.00 . A A . 5 GLU OE1 1 1 5 8892 1 1 5 GLU OE2 O -1.550 5.735 -31.652 1.00 . A A . 5 GLU OE2 1 1 5 8893 1 1 6 SER C C 2.004 1.727 -28.629 1.00 . A A . 6 SER C 1 1 5 8894 1 1 6 SER CA C 1.284 0.576 -29.322 1.00 . A A . 6 SER CA 1 1 5 8895 1 1 6 SER CB C 2.269 -0.559 -29.610 1.00 . A A . 6 SER CB 1 1 5 8896 1 1 6 SER H H 1.068 1.756 -31.067 1.00 . A A . 6 SER H 1 1 5 8897 1 1 6 SER HA H 0.506 0.209 -28.670 1.00 . A A . 6 SER HA 1 1 5 8898 1 1 6 SER HB2 H 2.872 -0.741 -28.733 1.00 . A A . 6 SER HB2 1 1 5 8899 1 1 6 SER HB3 H 1.719 -1.454 -29.862 1.00 . A A . 6 SER HB3 1 1 5 8900 1 1 6 SER HG H 3.959 0.100 -30.349 1.00 . A A . 6 SER HG 1 1 5 8901 1 1 6 SER N N 0.656 1.027 -30.559 1.00 . A A . 6 SER N 1 1 5 8902 1 1 6 SER O O 2.394 2.705 -29.268 1.00 . A A . 6 SER O 1 1 5 8903 1 1 6 SER OG O 3.125 -0.230 -30.690 1.00 . A A . 6 SER OG 1 1 5 8904 1 1 7 GLY C C 2.359 2.725 -25.128 1.00 . A A . 7 GLY C 1 1 5 8905 1 1 7 GLY CA C 2.852 2.642 -26.559 1.00 . A A . 7 GLY CA 1 1 5 8906 1 1 7 GLY H H 1.847 0.804 -26.859 1.00 . A A . 7 GLY H 1 1 5 8907 1 1 7 GLY HA2 H 3.912 2.437 -26.552 1.00 . A A . 7 GLY HA2 1 1 5 8908 1 1 7 GLY HA3 H 2.682 3.593 -27.041 1.00 . A A . 7 GLY HA3 1 1 5 8909 1 1 7 GLY N N 2.178 1.604 -27.317 1.00 . A A . 7 GLY N 1 1 5 8910 1 1 7 GLY O O 1.341 3.359 -24.851 1.00 . A A . 7 GLY O 1 1 5 8911 1 1 8 LEU C C 2.802 3.483 -22.222 1.00 . A A . 8 LEU C 1 1 5 8912 1 1 8 LEU CA C 2.715 2.083 -22.810 1.00 . A A . 8 LEU CA 1 1 5 8913 1 1 8 LEU CB C 3.636 1.150 -22.022 1.00 . A A . 8 LEU CB 1 1 5 8914 1 1 8 LEU CD1 C 2.948 -0.743 -20.528 1.00 . A A . 8 LEU CD1 1 1 5 8915 1 1 8 LEU CD2 C 4.050 1.274 -19.549 1.00 . A A . 8 LEU CD2 1 1 5 8916 1 1 8 LEU CG C 3.120 0.762 -20.637 1.00 . A A . 8 LEU CG 1 1 5 8917 1 1 8 LEU H H 3.880 1.592 -24.497 1.00 . A A . 8 LEU H 1 1 5 8918 1 1 8 LEU HA H 1.698 1.729 -22.728 1.00 . A A . 8 LEU HA 1 1 5 8919 1 1 8 LEU HB2 H 3.784 0.252 -22.599 1.00 . A A . 8 LEU HB2 1 1 5 8920 1 1 8 LEU HB3 H 4.591 1.640 -21.902 1.00 . A A . 8 LEU HB3 1 1 5 8921 1 1 8 LEU HD11 H 2.480 -0.983 -19.586 1.00 . A A . 8 LEU HD11 1 1 5 8922 1 1 8 LEU HD12 H 3.917 -1.218 -20.582 1.00 . A A . 8 LEU HD12 1 1 5 8923 1 1 8 LEU HD13 H 2.329 -1.093 -21.340 1.00 . A A . 8 LEU HD13 1 1 5 8924 1 1 8 LEU HD21 H 3.934 2.343 -19.448 1.00 . A A . 8 LEU HD21 1 1 5 8925 1 1 8 LEU HD22 H 5.073 1.046 -19.813 1.00 . A A . 8 LEU HD22 1 1 5 8926 1 1 8 LEU HD23 H 3.805 0.796 -18.612 1.00 . A A . 8 LEU HD23 1 1 5 8927 1 1 8 LEU HG H 2.156 1.217 -20.491 1.00 . A A . 8 LEU HG 1 1 5 8928 1 1 8 LEU N N 3.082 2.082 -24.217 1.00 . A A . 8 LEU N 1 1 5 8929 1 1 8 LEU O O 3.809 4.170 -22.385 1.00 . A A . 8 LEU O 1 1 5 8930 1 1 9 PRO C C 2.917 5.412 -19.941 1.00 . A A . 9 PRO C 1 1 5 8931 1 1 9 PRO CA C 1.738 5.243 -20.889 1.00 . A A . 9 PRO CA 1 1 5 8932 1 1 9 PRO CB C 0.412 5.277 -20.116 1.00 . A A . 9 PRO CB 1 1 5 8933 1 1 9 PRO CD C 0.516 3.171 -21.251 1.00 . A A . 9 PRO CD 1 1 5 8934 1 1 9 PRO CG C -0.051 3.859 -20.045 1.00 . A A . 9 PRO CG 1 1 5 8935 1 1 9 PRO HA H 1.753 6.031 -21.628 1.00 . A A . 9 PRO HA 1 1 5 8936 1 1 9 PRO HB2 H 0.581 5.682 -19.130 1.00 . A A . 9 PRO HB2 1 1 5 8937 1 1 9 PRO HB3 H -0.296 5.893 -20.646 1.00 . A A . 9 PRO HB3 1 1 5 8938 1 1 9 PRO HD2 H 0.731 2.138 -21.028 1.00 . A A . 9 PRO HD2 1 1 5 8939 1 1 9 PRO HD3 H -0.161 3.243 -22.089 1.00 . A A . 9 PRO HD3 1 1 5 8940 1 1 9 PRO HG2 H 0.320 3.398 -19.142 1.00 . A A . 9 PRO HG2 1 1 5 8941 1 1 9 PRO HG3 H -1.131 3.826 -20.068 1.00 . A A . 9 PRO HG3 1 1 5 8942 1 1 9 PRO N N 1.752 3.922 -21.512 1.00 . A A . 9 PRO N 1 1 5 8943 1 1 9 PRO O O 2.932 4.850 -18.846 1.00 . A A . 9 PRO O 1 1 5 8944 1 1 10 GLN C C 4.950 7.639 -18.694 1.00 . A A . 10 GLN C 1 1 5 8945 1 1 10 GLN CA C 5.104 6.401 -19.572 1.00 . A A . 10 GLN CA 1 1 5 8946 1 1 10 GLN CB C 6.330 6.545 -20.477 1.00 . A A . 10 GLN CB 1 1 5 8947 1 1 10 GLN CD C 6.973 7.653 -22.654 1.00 . A A . 10 GLN CD 1 1 5 8948 1 1 10 GLN CG C 6.350 7.833 -21.283 1.00 . A A . 10 GLN CG 1 1 5 8949 1 1 10 GLN H H 3.847 6.585 -21.264 1.00 . A A . 10 GLN H 1 1 5 8950 1 1 10 GLN HA H 5.238 5.536 -18.939 1.00 . A A . 10 GLN HA 1 1 5 8951 1 1 10 GLN HB2 H 7.218 6.515 -19.864 1.00 . A A . 10 GLN HB2 1 1 5 8952 1 1 10 GLN HB3 H 6.353 5.714 -21.166 1.00 . A A . 10 GLN HB3 1 1 5 8953 1 1 10 GLN HE21 H 5.454 8.620 -23.499 1.00 . A A . 10 GLN HE21 1 1 5 8954 1 1 10 GLN HE22 H 6.681 8.059 -24.578 1.00 . A A . 10 GLN HE22 1 1 5 8955 1 1 10 GLN HG2 H 5.335 8.180 -21.409 1.00 . A A . 10 GLN HG2 1 1 5 8956 1 1 10 GLN HG3 H 6.918 8.575 -20.740 1.00 . A A . 10 GLN HG3 1 1 5 8957 1 1 10 GLN N N 3.912 6.174 -20.377 1.00 . A A . 10 GLN N 1 1 5 8958 1 1 10 GLN NE2 N 6.302 8.162 -23.681 1.00 . A A . 10 GLN NE2 1 1 5 8959 1 1 10 GLN O O 4.712 8.740 -19.191 1.00 . A A . 10 GLN O 1 1 5 8960 1 1 10 GLN OE1 O 8.045 7.063 -22.789 1.00 . A A . 10 GLN OE1 1 1 5 8961 1 1 11 LEU C C 6.223 9.419 -16.452 1.00 . A A . 11 LEU C 1 1 5 8962 1 1 11 LEU CA C 4.968 8.553 -16.438 1.00 . A A . 11 LEU CA 1 1 5 8963 1 1 11 LEU CB C 4.720 8.015 -15.027 1.00 . A A . 11 LEU CB 1 1 5 8964 1 1 11 LEU CD1 C 3.500 6.451 -13.492 1.00 . A A . 11 LEU CD1 1 1 5 8965 1 1 11 LEU CD2 C 2.390 7.276 -15.578 1.00 . A A . 11 LEU CD2 1 1 5 8966 1 1 11 LEU CG C 3.710 6.869 -14.940 1.00 . A A . 11 LEU CG 1 1 5 8967 1 1 11 LEU H H 5.279 6.553 -17.049 1.00 . A A . 11 LEU H 1 1 5 8968 1 1 11 LEU HA H 4.125 9.155 -16.738 1.00 . A A . 11 LEU HA 1 1 5 8969 1 1 11 LEU HB2 H 5.662 7.668 -14.626 1.00 . A A . 11 LEU HB2 1 1 5 8970 1 1 11 LEU HB3 H 4.363 8.827 -14.414 1.00 . A A . 11 LEU HB3 1 1 5 8971 1 1 11 LEU HD11 H 3.457 5.374 -13.432 1.00 . A A . 11 LEU HD11 1 1 5 8972 1 1 11 LEU HD12 H 2.574 6.869 -13.127 1.00 . A A . 11 LEU HD12 1 1 5 8973 1 1 11 LEU HD13 H 4.320 6.813 -12.890 1.00 . A A . 11 LEU HD13 1 1 5 8974 1 1 11 LEU HD21 H 1.576 6.786 -15.064 1.00 . A A . 11 LEU HD21 1 1 5 8975 1 1 11 LEU HD22 H 2.387 6.984 -16.617 1.00 . A A . 11 LEU HD22 1 1 5 8976 1 1 11 LEU HD23 H 2.269 8.347 -15.504 1.00 . A A . 11 LEU HD23 1 1 5 8977 1 1 11 LEU HG H 4.094 6.017 -15.481 1.00 . A A . 11 LEU HG 1 1 5 8978 1 1 11 LEU N N 5.090 7.451 -17.385 1.00 . A A . 11 LEU N 1 1 5 8979 1 1 11 LEU O O 7.318 8.938 -16.741 1.00 . A A . 11 LEU O 1 1 5 8980 1 1 12 THR C C 7.865 11.621 -14.757 1.00 . A A . 12 THR C 1 1 5 8981 1 1 12 THR CA C 7.174 11.632 -16.114 1.00 . A A . 12 THR CA 1 1 5 8982 1 1 12 THR CB C 6.683 13.043 -16.429 1.00 . A A . 12 THR CB 1 1 5 8983 1 1 12 THR CG2 C 7.802 14.053 -16.565 1.00 . A A . 12 THR CG2 1 1 5 8984 1 1 12 THR H H 5.161 11.030 -15.915 1.00 . A A . 12 THR H 1 1 5 8985 1 1 12 THR HA H 7.882 11.329 -16.868 1.00 . A A . 12 THR HA 1 1 5 8986 1 1 12 THR HB H 6.038 13.368 -15.627 1.00 . A A . 12 THR HB 1 1 5 8987 1 1 12 THR HG1 H 5.125 12.564 -17.515 1.00 . A A . 12 THR HG1 1 1 5 8988 1 1 12 THR HG21 H 8.238 13.976 -17.550 1.00 . A A . 12 THR HG21 1 1 5 8989 1 1 12 THR HG22 H 8.559 13.855 -15.820 1.00 . A A . 12 THR HG22 1 1 5 8990 1 1 12 THR HG23 H 7.408 15.049 -16.422 1.00 . A A . 12 THR HG23 1 1 5 8991 1 1 12 THR N N 6.057 10.701 -16.137 1.00 . A A . 12 THR N 1 1 5 8992 1 1 12 THR O O 7.229 11.400 -13.726 1.00 . A A . 12 THR O 1 1 5 8993 1 1 12 THR OG1 O 5.940 13.058 -17.635 1.00 . A A . 12 THR OG1 1 1 5 8994 1 1 13 SER C C 9.284 12.736 -12.465 1.00 . A A . 13 SER C 1 1 5 8995 1 1 13 SER CA C 9.957 11.888 -13.544 1.00 . A A . 13 SER CA 1 1 5 8996 1 1 13 SER CB C 11.360 12.427 -13.828 1.00 . A A . 13 SER CB 1 1 5 8997 1 1 13 SER H H 9.621 12.028 -15.613 1.00 . A A . 13 SER H 1 1 5 8998 1 1 13 SER HA H 10.038 10.876 -13.198 1.00 . A A . 13 SER HA 1 1 5 8999 1 1 13 SER HB2 H 11.375 13.493 -13.659 1.00 . A A . 13 SER HB2 1 1 5 9000 1 1 13 SER HB3 H 12.067 11.948 -13.168 1.00 . A A . 13 SER HB3 1 1 5 9001 1 1 13 SER HG H 11.615 12.967 -15.694 1.00 . A A . 13 SER HG 1 1 5 9002 1 1 13 SER N N 9.172 11.864 -14.765 1.00 . A A . 13 SER N 1 1 5 9003 1 1 13 SER O O 9.534 12.549 -11.275 1.00 . A A . 13 SER O 1 1 5 9004 1 1 13 SER OG O 11.742 12.174 -15.170 1.00 . A A . 13 SER OG 1 1 5 9005 1 1 14 TYR C C 6.367 13.966 -11.586 1.00 . A A . 14 TYR C 1 1 5 9006 1 1 14 TYR CA C 7.731 14.540 -11.948 1.00 . A A . 14 TYR CA 1 1 5 9007 1 1 14 TYR CB C 7.570 15.941 -12.541 1.00 . A A . 14 TYR CB 1 1 5 9008 1 1 14 TYR CD1 C 8.029 17.103 -10.345 1.00 . A A . 14 TYR CD1 1 1 5 9009 1 1 14 TYR CD2 C 6.238 17.913 -11.695 1.00 . A A . 14 TYR CD2 1 1 5 9010 1 1 14 TYR CE1 C 7.760 18.074 -9.400 1.00 . A A . 14 TYR CE1 1 1 5 9011 1 1 14 TYR CE2 C 5.964 18.887 -10.753 1.00 . A A . 14 TYR CE2 1 1 5 9012 1 1 14 TYR CG C 7.273 17.006 -11.507 1.00 . A A . 14 TYR CG 1 1 5 9013 1 1 14 TYR CZ C 6.728 18.964 -9.608 1.00 . A A . 14 TYR CZ 1 1 5 9014 1 1 14 TYR H H 8.270 13.776 -13.850 1.00 . A A . 14 TYR H 1 1 5 9015 1 1 14 TYR HA H 8.328 14.604 -11.051 1.00 . A A . 14 TYR HA 1 1 5 9016 1 1 14 TYR HB2 H 8.482 16.217 -13.047 1.00 . A A . 14 TYR HB2 1 1 5 9017 1 1 14 TYR HB3 H 6.757 15.932 -13.252 1.00 . A A . 14 TYR HB3 1 1 5 9018 1 1 14 TYR HD1 H 8.838 16.406 -10.185 1.00 . A A . 14 TYR HD1 1 1 5 9019 1 1 14 TYR HD2 H 5.641 17.850 -12.592 1.00 . A A . 14 TYR HD2 1 1 5 9020 1 1 14 TYR HE1 H 8.359 18.134 -8.502 1.00 . A A . 14 TYR HE1 1 1 5 9021 1 1 14 TYR HE2 H 5.154 19.583 -10.917 1.00 . A A . 14 TYR HE2 1 1 5 9022 1 1 14 TYR HH H 6.549 20.800 -9.068 1.00 . A A . 14 TYR HH 1 1 5 9023 1 1 14 TYR N N 8.431 13.669 -12.887 1.00 . A A . 14 TYR N 1 1 5 9024 1 1 14 TYR O O 5.972 13.968 -10.420 1.00 . A A . 14 TYR O 1 1 5 9025 1 1 14 TYR OH O 6.458 19.932 -8.668 1.00 . A A . 14 TYR OH 1 1 5 9026 1 1 15 ASP C C 4.397 11.772 -11.326 1.00 . A A . 15 ASP C 1 1 5 9027 1 1 15 ASP CA C 4.331 12.885 -12.369 1.00 . A A . 15 ASP CA 1 1 5 9028 1 1 15 ASP CB C 3.764 12.340 -13.681 1.00 . A A . 15 ASP CB 1 1 5 9029 1 1 15 ASP CG C 3.386 13.442 -14.650 1.00 . A A . 15 ASP CG 1 1 5 9030 1 1 15 ASP H H 6.018 13.490 -13.497 1.00 . A A . 15 ASP H 1 1 5 9031 1 1 15 ASP HA H 3.681 13.666 -12.002 1.00 . A A . 15 ASP HA 1 1 5 9032 1 1 15 ASP HB2 H 4.505 11.711 -14.152 1.00 . A A . 15 ASP HB2 1 1 5 9033 1 1 15 ASP HB3 H 2.883 11.754 -13.468 1.00 . A A . 15 ASP HB3 1 1 5 9034 1 1 15 ASP N N 5.650 13.468 -12.589 1.00 . A A . 15 ASP N 1 1 5 9035 1 1 15 ASP O O 3.397 11.448 -10.686 1.00 . A A . 15 ASP O 1 1 5 9036 1 1 15 ASP OD1 O 3.075 14.560 -14.186 1.00 . A A . 15 ASP OD1 1 1 5 9037 1 1 15 ASP OD2 O 3.400 13.189 -15.873 1.00 . A A . 15 ASP OD2 1 1 5 9038 1 1 16 CYS C C 6.215 10.678 -8.849 1.00 . A A . 16 CYS C 1 1 5 9039 1 1 16 CYS CA C 5.783 10.121 -10.197 1.00 . A A . 16 CYS CA 1 1 5 9040 1 1 16 CYS CB C 6.843 9.153 -10.714 1.00 . A A . 16 CYS CB 1 1 5 9041 1 1 16 CYS H H 6.341 11.491 -11.697 1.00 . A A . 16 CYS H 1 1 5 9042 1 1 16 CYS HA H 4.849 9.597 -10.080 1.00 . A A . 16 CYS HA 1 1 5 9043 1 1 16 CYS HB2 H 6.715 9.027 -11.776 1.00 . A A . 16 CYS HB2 1 1 5 9044 1 1 16 CYS HB3 H 7.820 9.571 -10.524 1.00 . A A . 16 CYS HB3 1 1 5 9045 1 1 16 CYS HG H 6.996 6.866 -10.626 1.00 . A A . 16 CYS HG 1 1 5 9046 1 1 16 CYS N N 5.582 11.193 -11.159 1.00 . A A . 16 CYS N 1 1 5 9047 1 1 16 CYS O O 5.668 10.316 -7.809 1.00 . A A . 16 CYS O 1 1 5 9048 1 1 16 CYS SG S 6.785 7.515 -9.951 1.00 . A A . 16 CYS SG 1 1 5 9049 1 1 17 GLU C C 6.630 12.944 -6.934 1.00 . A A . 17 GLU C 1 1 5 9050 1 1 17 GLU CA C 7.723 12.172 -7.663 1.00 . A A . 17 GLU CA 1 1 5 9051 1 1 17 GLU CB C 8.880 13.109 -8.007 1.00 . A A . 17 GLU CB 1 1 5 9052 1 1 17 GLU CD C 10.329 14.476 -6.450 1.00 . A A . 17 GLU CD 1 1 5 9053 1 1 17 GLU CG C 10.003 13.095 -6.983 1.00 . A A . 17 GLU CG 1 1 5 9054 1 1 17 GLU H H 7.602 11.804 -9.742 1.00 . A A . 17 GLU H 1 1 5 9055 1 1 17 GLU HA H 8.087 11.386 -7.020 1.00 . A A . 17 GLU HA 1 1 5 9056 1 1 17 GLU HB2 H 9.287 12.820 -8.963 1.00 . A A . 17 GLU HB2 1 1 5 9057 1 1 17 GLU HB3 H 8.499 14.116 -8.080 1.00 . A A . 17 GLU HB3 1 1 5 9058 1 1 17 GLU HG2 H 9.710 12.467 -6.155 1.00 . A A . 17 GLU HG2 1 1 5 9059 1 1 17 GLU HG3 H 10.890 12.686 -7.447 1.00 . A A . 17 GLU HG3 1 1 5 9060 1 1 17 GLU N N 7.206 11.560 -8.879 1.00 . A A . 17 GLU N 1 1 5 9061 1 1 17 GLU O O 6.541 12.909 -5.707 1.00 . A A . 17 GLU O 1 1 5 9062 1 1 17 GLU OE1 O 9.388 15.200 -6.061 1.00 . A A . 17 GLU OE1 1 1 5 9063 1 1 17 GLU OE2 O 11.524 14.836 -6.423 1.00 . A A . 17 GLU OE2 1 1 5 9064 1 1 18 VAL C C 3.613 13.556 -6.563 1.00 . A A . 18 VAL C 1 1 5 9065 1 1 18 VAL CA C 4.720 14.439 -7.137 1.00 . A A . 18 VAL CA 1 1 5 9066 1 1 18 VAL CB C 4.106 15.383 -8.189 1.00 . A A . 18 VAL CB 1 1 5 9067 1 1 18 VAL CG1 C 3.121 16.341 -7.537 1.00 . A A . 18 VAL CG1 1 1 5 9068 1 1 18 VAL CG2 C 5.195 16.146 -8.928 1.00 . A A . 18 VAL CG2 1 1 5 9069 1 1 18 VAL H H 5.935 13.637 -8.673 1.00 . A A . 18 VAL H 1 1 5 9070 1 1 18 VAL HA H 5.129 15.044 -6.342 1.00 . A A . 18 VAL HA 1 1 5 9071 1 1 18 VAL HB H 3.565 14.783 -8.908 1.00 . A A . 18 VAL HB 1 1 5 9072 1 1 18 VAL HG11 H 3.171 17.300 -8.030 1.00 . A A . 18 VAL HG11 1 1 5 9073 1 1 18 VAL HG12 H 3.373 16.459 -6.492 1.00 . A A . 18 VAL HG12 1 1 5 9074 1 1 18 VAL HG13 H 2.120 15.943 -7.623 1.00 . A A . 18 VAL HG13 1 1 5 9075 1 1 18 VAL HG21 H 5.014 16.092 -9.992 1.00 . A A . 18 VAL HG21 1 1 5 9076 1 1 18 VAL HG22 H 6.158 15.710 -8.705 1.00 . A A . 18 VAL HG22 1 1 5 9077 1 1 18 VAL HG23 H 5.188 17.180 -8.615 1.00 . A A . 18 VAL HG23 1 1 5 9078 1 1 18 VAL N N 5.805 13.647 -7.702 1.00 . A A . 18 VAL N 1 1 5 9079 1 1 18 VAL O O 3.117 13.809 -5.465 1.00 . A A . 18 VAL O 1 1 5 9080 1 1 19 ASN C C 2.662 10.644 -5.820 1.00 . A A . 19 ASN C 1 1 5 9081 1 1 19 ASN CA C 2.159 11.630 -6.870 1.00 . A A . 19 ASN CA 1 1 5 9082 1 1 19 ASN CB C 1.571 10.873 -8.063 1.00 . A A . 19 ASN CB 1 1 5 9083 1 1 19 ASN CG C 0.068 11.041 -8.170 1.00 . A A . 19 ASN CG 1 1 5 9084 1 1 19 ASN H H 3.644 12.382 -8.185 1.00 . A A . 19 ASN H 1 1 5 9085 1 1 19 ASN HA H 1.384 12.233 -6.427 1.00 . A A . 19 ASN HA 1 1 5 9086 1 1 19 ASN HB2 H 2.020 11.245 -8.972 1.00 . A A . 19 ASN HB2 1 1 5 9087 1 1 19 ASN HB3 H 1.792 9.821 -7.961 1.00 . A A . 19 ASN HB3 1 1 5 9088 1 1 19 ASN HD21 H 0.305 12.751 -9.155 1.00 . A A . 19 ASN HD21 1 1 5 9089 1 1 19 ASN HD22 H -1.329 12.263 -8.883 1.00 . A A . 19 ASN HD22 1 1 5 9090 1 1 19 ASN N N 3.220 12.531 -7.313 1.00 . A A . 19 ASN N 1 1 5 9091 1 1 19 ASN ND2 N -0.362 12.129 -8.799 1.00 . A A . 19 ASN ND2 1 1 5 9092 1 1 19 ASN O O 1.949 10.317 -4.871 1.00 . A A . 19 ASN O 1 1 5 9093 1 1 19 ASN OD1 O -0.697 10.204 -7.692 1.00 . A A . 19 ASN OD1 1 1 5 9094 1 1 20 ALA C C 5.922 9.588 -4.737 1.00 . A A . 20 ALA C 1 1 5 9095 1 1 20 ALA CA C 4.479 9.221 -5.062 1.00 . A A . 20 ALA CA 1 1 5 9096 1 1 20 ALA CB C 4.398 7.808 -5.617 1.00 . A A . 20 ALA CB 1 1 5 9097 1 1 20 ALA H H 4.408 10.466 -6.768 1.00 . A A . 20 ALA H 1 1 5 9098 1 1 20 ALA HA H 3.904 9.261 -4.150 1.00 . A A . 20 ALA HA 1 1 5 9099 1 1 20 ALA HB1 H 4.247 7.111 -4.806 1.00 . A A . 20 ALA HB1 1 1 5 9100 1 1 20 ALA HB2 H 5.317 7.569 -6.130 1.00 . A A . 20 ALA HB2 1 1 5 9101 1 1 20 ALA HB3 H 3.571 7.740 -6.309 1.00 . A A . 20 ALA HB3 1 1 5 9102 1 1 20 ALA N N 3.890 10.170 -5.995 1.00 . A A . 20 ALA N 1 1 5 9103 1 1 20 ALA O O 6.862 8.946 -5.207 1.00 . A A . 20 ALA O 1 1 5 9104 1 1 21 PRO C C 8.117 10.101 -2.566 1.00 . A A . 21 PRO C 1 1 5 9105 1 1 21 PRO CA C 7.431 11.091 -3.501 1.00 . A A . 21 PRO CA 1 1 5 9106 1 1 21 PRO CB C 7.159 12.409 -2.759 1.00 . A A . 21 PRO CB 1 1 5 9107 1 1 21 PRO CD C 5.030 11.421 -3.316 1.00 . A A . 21 PRO CD 1 1 5 9108 1 1 21 PRO CG C 5.707 12.712 -2.952 1.00 . A A . 21 PRO CG 1 1 5 9109 1 1 21 PRO HA H 8.067 11.279 -4.354 1.00 . A A . 21 PRO HA 1 1 5 9110 1 1 21 PRO HB2 H 7.394 12.287 -1.712 1.00 . A A . 21 PRO HB2 1 1 5 9111 1 1 21 PRO HB3 H 7.779 13.189 -3.177 1.00 . A A . 21 PRO HB3 1 1 5 9112 1 1 21 PRO HD2 H 4.636 10.932 -2.439 1.00 . A A . 21 PRO HD2 1 1 5 9113 1 1 21 PRO HD3 H 4.243 11.599 -4.033 1.00 . A A . 21 PRO HD3 1 1 5 9114 1 1 21 PRO HG2 H 5.292 13.101 -2.034 1.00 . A A . 21 PRO HG2 1 1 5 9115 1 1 21 PRO HG3 H 5.589 13.431 -3.749 1.00 . A A . 21 PRO HG3 1 1 5 9116 1 1 21 PRO N N 6.107 10.628 -3.914 1.00 . A A . 21 PRO N 1 1 5 9117 1 1 21 PRO O O 7.462 9.444 -1.757 1.00 . A A . 21 PRO O 1 1 5 9118 1 1 22 ILE C C 10.544 9.752 -0.489 1.00 . A A . 22 ILE C 1 1 5 9119 1 1 22 ILE CA C 10.203 9.096 -1.827 1.00 . A A . 22 ILE CA 1 1 5 9120 1 1 22 ILE CB C 11.500 8.631 -2.525 1.00 . A A . 22 ILE CB 1 1 5 9121 1 1 22 ILE CD1 C 12.378 7.427 -4.585 1.00 . A A . 22 ILE CD1 1 1 5 9122 1 1 22 ILE CG1 C 11.167 7.975 -3.865 1.00 . A A . 22 ILE CG1 1 1 5 9123 1 1 22 ILE CG2 C 12.275 7.671 -1.635 1.00 . A A . 22 ILE CG2 1 1 5 9124 1 1 22 ILE H H 9.906 10.556 -3.334 1.00 . A A . 22 ILE H 1 1 5 9125 1 1 22 ILE HA H 9.590 8.226 -1.640 1.00 . A A . 22 ILE HA 1 1 5 9126 1 1 22 ILE HB H 12.122 9.493 -2.703 1.00 . A A . 22 ILE HB 1 1 5 9127 1 1 22 ILE HD11 H 13.019 8.243 -4.883 1.00 . A A . 22 ILE HD11 1 1 5 9128 1 1 22 ILE HD12 H 12.059 6.879 -5.459 1.00 . A A . 22 ILE HD12 1 1 5 9129 1 1 22 ILE HD13 H 12.918 6.767 -3.924 1.00 . A A . 22 ILE HD13 1 1 5 9130 1 1 22 ILE HG12 H 10.484 7.157 -3.699 1.00 . A A . 22 ILE HG12 1 1 5 9131 1 1 22 ILE HG13 H 10.699 8.704 -4.510 1.00 . A A . 22 ILE HG13 1 1 5 9132 1 1 22 ILE HG21 H 13.151 7.324 -2.162 1.00 . A A . 22 ILE HG21 1 1 5 9133 1 1 22 ILE HG22 H 11.650 6.829 -1.380 1.00 . A A . 22 ILE HG22 1 1 5 9134 1 1 22 ILE HG23 H 12.578 8.183 -0.735 1.00 . A A . 22 ILE HG23 1 1 5 9135 1 1 22 ILE N N 9.437 10.003 -2.675 1.00 . A A . 22 ILE N 1 1 5 9136 1 1 22 ILE O O 10.955 9.078 0.454 1.00 . A A . 22 ILE O 1 1 5 9137 1 1 23 GLN C C 12.146 11.804 1.122 1.00 . A A . 23 GLN C 1 1 5 9138 1 1 23 GLN CA C 10.651 11.810 0.816 1.00 . A A . 23 GLN CA 1 1 5 9139 1 1 23 GLN CB C 9.863 11.219 1.990 1.00 . A A . 23 GLN CB 1 1 5 9140 1 1 23 GLN CD C 7.427 11.763 2.384 1.00 . A A . 23 GLN CD 1 1 5 9141 1 1 23 GLN CG C 8.866 12.190 2.602 1.00 . A A . 23 GLN CG 1 1 5 9142 1 1 23 GLN H H 10.032 11.556 -1.192 1.00 . A A . 23 GLN H 1 1 5 9143 1 1 23 GLN HA H 10.335 12.831 0.663 1.00 . A A . 23 GLN HA 1 1 5 9144 1 1 23 GLN HB2 H 9.324 10.351 1.643 1.00 . A A . 23 GLN HB2 1 1 5 9145 1 1 23 GLN HB3 H 10.556 10.916 2.761 1.00 . A A . 23 GLN HB3 1 1 5 9146 1 1 23 GLN HE21 H 7.449 10.735 4.085 1.00 . A A . 23 GLN HE21 1 1 5 9147 1 1 23 GLN HE22 H 5.964 10.696 3.205 1.00 . A A . 23 GLN HE22 1 1 5 9148 1 1 23 GLN HG2 H 9.049 12.253 3.663 1.00 . A A . 23 GLN HG2 1 1 5 9149 1 1 23 GLN HG3 H 9.009 13.162 2.153 1.00 . A A . 23 GLN HG3 1 1 5 9150 1 1 23 GLN N N 10.366 11.070 -0.409 1.00 . A A . 23 GLN N 1 1 5 9151 1 1 23 GLN NE2 N 6.893 10.986 3.319 1.00 . A A . 23 GLN NE2 1 1 5 9152 1 1 23 GLN O O 12.559 11.625 2.267 1.00 . A A . 23 GLN O 1 1 5 9153 1 1 23 GLN OE1 O 6.802 12.129 1.389 1.00 . A A . 23 GLN OE1 1 1 5 9154 1 1 24 GLY C C 15.119 11.938 -1.076 1.00 . A A . 24 GLY C 1 1 5 9155 1 1 24 GLY CA C 14.388 12.016 0.249 1.00 . A A . 24 GLY CA 1 1 5 9156 1 1 24 GLY H H 12.563 12.136 -0.801 1.00 . A A . 24 GLY H 1 1 5 9157 1 1 24 GLY HA2 H 14.672 12.927 0.754 1.00 . A A . 24 GLY HA2 1 1 5 9158 1 1 24 GLY HA3 H 14.677 11.173 0.857 1.00 . A A . 24 GLY HA3 1 1 5 9159 1 1 24 GLY N N 12.950 12.000 0.084 1.00 . A A . 24 GLY N 1 1 5 9160 1 1 24 GLY O O 14.490 11.859 -2.132 1.00 . A A . 24 GLY O 1 1 5 9161 1 1 25 SER C C 16.844 10.685 -3.087 1.00 . A A . 25 SER C 1 1 5 9162 1 1 25 SER CA C 17.257 11.882 -2.236 1.00 . A A . 25 SER CA 1 1 5 9163 1 1 25 SER CB C 18.742 11.786 -1.879 1.00 . A A . 25 SER CB 1 1 5 9164 1 1 25 SER H H 16.892 12.018 -0.154 1.00 . A A . 25 SER H 1 1 5 9165 1 1 25 SER HA H 17.090 12.787 -2.803 1.00 . A A . 25 SER HA 1 1 5 9166 1 1 25 SER HB2 H 18.847 11.326 -0.907 1.00 . A A . 25 SER HB2 1 1 5 9167 1 1 25 SER HB3 H 19.249 11.184 -2.619 1.00 . A A . 25 SER HB3 1 1 5 9168 1 1 25 SER HG H 19.129 13.544 -2.649 1.00 . A A . 25 SER HG 1 1 5 9169 1 1 25 SER N N 16.447 11.956 -1.024 1.00 . A A . 25 SER N 1 1 5 9170 1 1 25 SER O O 16.137 10.833 -4.084 1.00 . A A . 25 SER O 1 1 5 9171 1 1 25 SER OG O 19.343 13.067 -1.845 1.00 . A A . 25 SER OG 1 1 5 9172 1 1 26 ARG C C 16.295 7.270 -2.474 1.00 . A A . 26 ARG C 1 1 5 9173 1 1 26 ARG CA C 16.953 8.277 -3.398 1.00 . A A . 26 ARG CA 1 1 5 9174 1 1 26 ARG CB C 18.210 7.665 -4.017 1.00 . A A . 26 ARG CB 1 1 5 9175 1 1 26 ARG CD C 19.322 6.744 -6.073 1.00 . A A . 26 ARG CD 1 1 5 9176 1 1 26 ARG CG C 18.142 7.532 -5.529 1.00 . A A . 26 ARG CG 1 1 5 9177 1 1 26 ARG CZ C 20.912 8.533 -6.657 1.00 . A A . 26 ARG CZ 1 1 5 9178 1 1 26 ARG H H 17.840 9.441 -1.879 1.00 . A A . 26 ARG H 1 1 5 9179 1 1 26 ARG HA H 16.261 8.520 -4.186 1.00 . A A . 26 ARG HA 1 1 5 9180 1 1 26 ARG HB2 H 19.051 8.280 -3.768 1.00 . A A . 26 ARG HB2 1 1 5 9181 1 1 26 ARG HB3 H 18.362 6.685 -3.597 1.00 . A A . 26 ARG HB3 1 1 5 9182 1 1 26 ARG HD2 H 19.392 5.809 -5.535 1.00 . A A . 26 ARG HD2 1 1 5 9183 1 1 26 ARG HD3 H 19.151 6.542 -7.121 1.00 . A A . 26 ARG HD3 1 1 5 9184 1 1 26 ARG HE H 21.211 7.150 -5.249 1.00 . A A . 26 ARG HE 1 1 5 9185 1 1 26 ARG HG2 H 17.227 7.024 -5.796 1.00 . A A . 26 ARG HG2 1 1 5 9186 1 1 26 ARG HG3 H 18.148 8.520 -5.967 1.00 . A A . 26 ARG HG3 1 1 5 9187 1 1 26 ARG HH11 H 19.204 8.542 -7.741 1.00 . A A . 26 ARG HH11 1 1 5 9188 1 1 26 ARG HH12 H 20.338 9.791 -8.131 1.00 . A A . 26 ARG HH12 1 1 5 9189 1 1 26 ARG HH21 H 22.704 8.794 -5.761 1.00 . A A . 26 ARG HH21 1 1 5 9190 1 1 26 ARG HH22 H 22.324 9.934 -7.008 1.00 . A A . 26 ARG HH22 1 1 5 9191 1 1 26 ARG N N 17.283 9.498 -2.682 1.00 . A A . 26 ARG N 1 1 5 9192 1 1 26 ARG NE N 20.580 7.470 -5.926 1.00 . A A . 26 ARG NE 1 1 5 9193 1 1 26 ARG NH1 N 20.082 8.992 -7.586 1.00 . A A . 26 ARG NH1 1 1 5 9194 1 1 26 ARG NH2 N 22.075 9.136 -6.460 1.00 . A A . 26 ARG NH2 1 1 5 9195 1 1 26 ARG O O 15.874 7.597 -1.365 1.00 . A A . 26 ARG O 1 1 5 9196 1 1 27 ASN C C 16.492 3.715 -2.233 1.00 . A A . 27 ASN C 1 1 5 9197 1 1 27 ASN CA C 15.609 4.961 -2.200 1.00 . A A . 27 ASN CA 1 1 5 9198 1 1 27 ASN CB C 14.216 4.669 -2.754 1.00 . A A . 27 ASN CB 1 1 5 9199 1 1 27 ASN CG C 13.520 3.514 -2.063 1.00 . A A . 27 ASN CG 1 1 5 9200 1 1 27 ASN H H 16.569 5.870 -3.843 1.00 . A A . 27 ASN H 1 1 5 9201 1 1 27 ASN HA H 15.517 5.290 -1.179 1.00 . A A . 27 ASN HA 1 1 5 9202 1 1 27 ASN HB2 H 13.609 5.544 -2.626 1.00 . A A . 27 ASN HB2 1 1 5 9203 1 1 27 ASN HB3 H 14.296 4.445 -3.803 1.00 . A A . 27 ASN HB3 1 1 5 9204 1 1 27 ASN HD21 H 13.671 4.434 -0.309 1.00 . A A . 27 ASN HD21 1 1 5 9205 1 1 27 ASN HD22 H 12.897 2.890 -0.282 1.00 . A A . 27 ASN HD22 1 1 5 9206 1 1 27 ASN N N 16.214 6.045 -2.953 1.00 . A A . 27 ASN N 1 1 5 9207 1 1 27 ASN ND2 N 13.344 3.624 -0.752 1.00 . A A . 27 ASN ND2 1 1 5 9208 1 1 27 ASN O O 17.441 3.631 -3.013 1.00 . A A . 27 ASN O 1 1 5 9209 1 1 27 ASN OD1 O 13.134 2.540 -2.705 1.00 . A A . 27 ASN OD1 1 1 5 9210 1 1 28 LEU C C 16.919 0.710 -2.539 1.00 . A A . 28 LEU C 1 1 5 9211 1 1 28 LEU CA C 16.942 1.534 -1.249 1.00 . A A . 28 LEU CA 1 1 5 9212 1 1 28 LEU CB C 16.392 0.722 -0.079 1.00 . A A . 28 LEU CB 1 1 5 9213 1 1 28 LEU CD1 C 16.619 -0.097 2.279 1.00 . A A . 28 LEU CD1 1 1 5 9214 1 1 28 LEU CD2 C 18.652 0.151 0.840 1.00 . A A . 28 LEU CD2 1 1 5 9215 1 1 28 LEU CG C 17.274 0.708 1.167 1.00 . A A . 28 LEU CG 1 1 5 9216 1 1 28 LEU H H 15.432 2.900 -0.759 1.00 . A A . 28 LEU H 1 1 5 9217 1 1 28 LEU HA H 17.963 1.801 -1.029 1.00 . A A . 28 LEU HA 1 1 5 9218 1 1 28 LEU HB2 H 15.429 1.133 0.193 1.00 . A A . 28 LEU HB2 1 1 5 9219 1 1 28 LEU HB3 H 16.248 -0.288 -0.406 1.00 . A A . 28 LEU HB3 1 1 5 9220 1 1 28 LEU HD11 H 17.066 0.167 3.226 1.00 . A A . 28 LEU HD11 1 1 5 9221 1 1 28 LEU HD12 H 16.768 -1.151 2.094 1.00 . A A . 28 LEU HD12 1 1 5 9222 1 1 28 LEU HD13 H 15.563 0.119 2.306 1.00 . A A . 28 LEU HD13 1 1 5 9223 1 1 28 LEU HD21 H 18.545 -0.786 0.314 1.00 . A A . 28 LEU HD21 1 1 5 9224 1 1 28 LEU HD22 H 19.201 -0.011 1.755 1.00 . A A . 28 LEU HD22 1 1 5 9225 1 1 28 LEU HD23 H 19.186 0.854 0.218 1.00 . A A . 28 LEU HD23 1 1 5 9226 1 1 28 LEU HG H 17.397 1.723 1.517 1.00 . A A . 28 LEU HG 1 1 5 9227 1 1 28 LEU N N 16.183 2.764 -1.362 1.00 . A A . 28 LEU N 1 1 5 9228 1 1 28 LEU O O 17.832 0.808 -3.359 1.00 . A A . 28 LEU O 1 1 5 9229 1 1 29 LEU C C 15.859 -0.124 -5.168 1.00 . A A . 29 LEU C 1 1 5 9230 1 1 29 LEU CA C 15.767 -0.958 -3.894 1.00 . A A . 29 LEU CA 1 1 5 9231 1 1 29 LEU CB C 14.456 -1.762 -3.871 1.00 . A A . 29 LEU CB 1 1 5 9232 1 1 29 LEU CD1 C 14.278 -1.953 -1.355 1.00 . A A . 29 LEU CD1 1 1 5 9233 1 1 29 LEU CD2 C 13.063 -0.117 -2.575 1.00 . A A . 29 LEU CD2 1 1 5 9234 1 1 29 LEU CG C 13.559 -1.555 -2.641 1.00 . A A . 29 LEU CG 1 1 5 9235 1 1 29 LEU H H 15.189 -0.159 -2.025 1.00 . A A . 29 LEU H 1 1 5 9236 1 1 29 LEU HA H 16.597 -1.650 -3.879 1.00 . A A . 29 LEU HA 1 1 5 9237 1 1 29 LEU HB2 H 13.884 -1.502 -4.750 1.00 . A A . 29 LEU HB2 1 1 5 9238 1 1 29 LEU HB3 H 14.705 -2.812 -3.929 1.00 . A A . 29 LEU HB3 1 1 5 9239 1 1 29 LEU HD11 H 15.308 -2.189 -1.577 1.00 . A A . 29 LEU HD11 1 1 5 9240 1 1 29 LEU HD12 H 13.794 -2.815 -0.923 1.00 . A A . 29 LEU HD12 1 1 5 9241 1 1 29 LEU HD13 H 14.240 -1.133 -0.652 1.00 . A A . 29 LEU HD13 1 1 5 9242 1 1 29 LEU HD21 H 12.011 -0.087 -2.820 1.00 . A A . 29 LEU HD21 1 1 5 9243 1 1 29 LEU HD22 H 13.614 0.486 -3.281 1.00 . A A . 29 LEU HD22 1 1 5 9244 1 1 29 LEU HD23 H 13.211 0.271 -1.578 1.00 . A A . 29 LEU HD23 1 1 5 9245 1 1 29 LEU HG H 12.706 -2.183 -2.733 1.00 . A A . 29 LEU HG 1 1 5 9246 1 1 29 LEU N N 15.884 -0.112 -2.711 1.00 . A A . 29 LEU N 1 1 5 9247 1 1 29 LEU O O 15.274 0.955 -5.262 1.00 . A A . 29 LEU O 1 1 5 9248 1 1 30 GLN C C 16.798 -0.890 -8.588 1.00 . A A . 30 GLN C 1 1 5 9249 1 1 30 GLN CA C 16.805 0.075 -7.402 1.00 . A A . 30 GLN CA 1 1 5 9250 1 1 30 GLN CB C 18.125 0.840 -7.364 1.00 . A A . 30 GLN CB 1 1 5 9251 1 1 30 GLN CD C 19.153 2.731 -8.682 1.00 . A A . 30 GLN CD 1 1 5 9252 1 1 30 GLN CG C 17.997 2.283 -7.808 1.00 . A A . 30 GLN CG 1 1 5 9253 1 1 30 GLN H H 17.066 -1.479 -6.001 1.00 . A A . 30 GLN H 1 1 5 9254 1 1 30 GLN HA H 15.995 0.778 -7.518 1.00 . A A . 30 GLN HA 1 1 5 9255 1 1 30 GLN HB2 H 18.505 0.828 -6.353 1.00 . A A . 30 GLN HB2 1 1 5 9256 1 1 30 GLN HB3 H 18.833 0.345 -8.009 1.00 . A A . 30 GLN HB3 1 1 5 9257 1 1 30 GLN HE21 H 18.350 1.817 -10.254 1.00 . A A . 30 GLN HE21 1 1 5 9258 1 1 30 GLN HE22 H 19.847 2.631 -10.542 1.00 . A A . 30 GLN HE22 1 1 5 9259 1 1 30 GLN HG2 H 17.080 2.393 -8.366 1.00 . A A . 30 GLN HG2 1 1 5 9260 1 1 30 GLN HG3 H 17.962 2.911 -6.930 1.00 . A A . 30 GLN HG3 1 1 5 9261 1 1 30 GLN N N 16.615 -0.626 -6.141 1.00 . A A . 30 GLN N 1 1 5 9262 1 1 30 GLN NE2 N 19.113 2.355 -9.955 1.00 . A A . 30 GLN NE2 1 1 5 9263 1 1 30 GLN O O 16.164 -0.625 -9.609 1.00 . A A . 30 GLN O 1 1 5 9264 1 1 30 GLN OE1 O 20.071 3.406 -8.218 1.00 . A A . 30 GLN OE1 1 1 5 9265 1 1 31 GLY C C 17.237 -4.378 -9.051 1.00 . A A . 31 GLY C 1 1 5 9266 1 1 31 GLY CA C 17.576 -2.977 -9.518 1.00 . A A . 31 GLY CA 1 1 5 9267 1 1 31 GLY H H 17.999 -2.162 -7.628 1.00 . A A . 31 GLY H 1 1 5 9268 1 1 31 GLY HA2 H 16.880 -2.688 -10.280 1.00 . A A . 31 GLY HA2 1 1 5 9269 1 1 31 GLY HA3 H 18.572 -2.978 -9.936 1.00 . A A . 31 GLY HA3 1 1 5 9270 1 1 31 GLY N N 17.512 -2.004 -8.452 1.00 . A A . 31 GLY N 1 1 5 9271 1 1 31 GLY O O 16.065 -4.737 -8.944 1.00 . A A . 31 GLY O 1 1 5 9272 1 1 32 GLU C C 17.355 -6.537 -6.953 1.00 . A A . 32 GLU C 1 1 5 9273 1 1 32 GLU CA C 18.053 -6.539 -8.306 1.00 . A A . 32 GLU CA 1 1 5 9274 1 1 32 GLU CB C 19.385 -7.285 -8.213 1.00 . A A . 32 GLU CB 1 1 5 9275 1 1 32 GLU CD C 18.925 -9.326 -9.629 1.00 . A A . 32 GLU CD 1 1 5 9276 1 1 32 GLU CG C 19.739 -8.056 -9.475 1.00 . A A . 32 GLU CG 1 1 5 9277 1 1 32 GLU H H 19.176 -4.836 -8.870 1.00 . A A . 32 GLU H 1 1 5 9278 1 1 32 GLU HA H 17.416 -7.037 -9.021 1.00 . A A . 32 GLU HA 1 1 5 9279 1 1 32 GLU HB2 H 20.173 -6.571 -8.021 1.00 . A A . 32 GLU HB2 1 1 5 9280 1 1 32 GLU HB3 H 19.337 -7.985 -7.392 1.00 . A A . 32 GLU HB3 1 1 5 9281 1 1 32 GLU HG2 H 19.555 -7.422 -10.330 1.00 . A A . 32 GLU HG2 1 1 5 9282 1 1 32 GLU HG3 H 20.786 -8.318 -9.440 1.00 . A A . 32 GLU HG3 1 1 5 9283 1 1 32 GLU N N 18.262 -5.173 -8.769 1.00 . A A . 32 GLU N 1 1 5 9284 1 1 32 GLU O O 16.578 -7.439 -6.642 1.00 . A A . 32 GLU O 1 1 5 9285 1 1 32 GLU OE1 O 18.967 -10.172 -8.712 1.00 . A A . 32 GLU OE1 1 1 5 9286 1 1 32 GLU OE2 O 18.245 -9.472 -10.666 1.00 . A A . 32 GLU OE2 1 1 5 9287 1 1 33 GLU C C 15.553 -4.960 -4.989 1.00 . A A . 33 GLU C 1 1 5 9288 1 1 33 GLU CA C 17.006 -5.380 -4.848 1.00 . A A . 33 GLU CA 1 1 5 9289 1 1 33 GLU CB C 17.770 -4.373 -3.985 1.00 . A A . 33 GLU CB 1 1 5 9290 1 1 33 GLU CD C 19.813 -4.816 -2.562 1.00 . A A . 33 GLU CD 1 1 5 9291 1 1 33 GLU CG C 19.272 -4.607 -3.963 1.00 . A A . 33 GLU CG 1 1 5 9292 1 1 33 GLU H H 18.243 -4.811 -6.467 1.00 . A A . 33 GLU H 1 1 5 9293 1 1 33 GLU HA H 17.034 -6.344 -4.379 1.00 . A A . 33 GLU HA 1 1 5 9294 1 1 33 GLU HB2 H 17.587 -3.379 -4.365 1.00 . A A . 33 GLU HB2 1 1 5 9295 1 1 33 GLU HB3 H 17.403 -4.434 -2.971 1.00 . A A . 33 GLU HB3 1 1 5 9296 1 1 33 GLU HG2 H 19.495 -5.484 -4.552 1.00 . A A . 33 GLU HG2 1 1 5 9297 1 1 33 GLU HG3 H 19.763 -3.748 -4.398 1.00 . A A . 33 GLU HG3 1 1 5 9298 1 1 33 GLU N N 17.625 -5.506 -6.159 1.00 . A A . 33 GLU N 1 1 5 9299 1 1 33 GLU O O 14.730 -5.219 -4.113 1.00 . A A . 33 GLU O 1 1 5 9300 1 1 33 GLU OE1 O 19.215 -5.612 -1.808 1.00 . A A . 33 GLU OE1 1 1 5 9301 1 1 33 GLU OE2 O 20.833 -4.182 -2.219 1.00 . A A . 33 GLU OE2 1 1 5 9302 1 1 34 LEU C C 12.984 -5.085 -6.554 1.00 . A A . 34 LEU C 1 1 5 9303 1 1 34 LEU CA C 13.903 -3.885 -6.396 1.00 . A A . 34 LEU CA 1 1 5 9304 1 1 34 LEU CB C 13.908 -3.047 -7.669 1.00 . A A . 34 LEU CB 1 1 5 9305 1 1 34 LEU CD1 C 13.602 -0.834 -8.798 1.00 . A A . 34 LEU CD1 1 1 5 9306 1 1 34 LEU CD2 C 12.342 -1.348 -6.697 1.00 . A A . 34 LEU CD2 1 1 5 9307 1 1 34 LEU CG C 13.640 -1.562 -7.463 1.00 . A A . 34 LEU CG 1 1 5 9308 1 1 34 LEU H H 15.939 -4.163 -6.771 1.00 . A A . 34 LEU H 1 1 5 9309 1 1 34 LEU HA H 13.559 -3.281 -5.571 1.00 . A A . 34 LEU HA 1 1 5 9310 1 1 34 LEU HB2 H 14.877 -3.151 -8.134 1.00 . A A . 34 LEU HB2 1 1 5 9311 1 1 34 LEU HB3 H 13.168 -3.440 -8.338 1.00 . A A . 34 LEU HB3 1 1 5 9312 1 1 34 LEU HD11 H 14.127 0.106 -8.711 1.00 . A A . 34 LEU HD11 1 1 5 9313 1 1 34 LEU HD12 H 12.575 -0.648 -9.077 1.00 . A A . 34 LEU HD12 1 1 5 9314 1 1 34 LEU HD13 H 14.076 -1.442 -9.554 1.00 . A A . 34 LEU HD13 1 1 5 9315 1 1 34 LEU HD21 H 12.009 -2.287 -6.281 1.00 . A A . 34 LEU HD21 1 1 5 9316 1 1 34 LEU HD22 H 11.588 -0.967 -7.369 1.00 . A A . 34 LEU HD22 1 1 5 9317 1 1 34 LEU HD23 H 12.507 -0.639 -5.900 1.00 . A A . 34 LEU HD23 1 1 5 9318 1 1 34 LEU HG H 14.447 -1.148 -6.879 1.00 . A A . 34 LEU HG 1 1 5 9319 1 1 34 LEU N N 15.245 -4.327 -6.110 1.00 . A A . 34 LEU N 1 1 5 9320 1 1 34 LEU O O 11.835 -5.063 -6.121 1.00 . A A . 34 LEU O 1 1 5 9321 1 1 35 LEU C C 12.640 -8.141 -6.076 1.00 . A A . 35 LEU C 1 1 5 9322 1 1 35 LEU CA C 12.730 -7.352 -7.372 1.00 . A A . 35 LEU CA 1 1 5 9323 1 1 35 LEU CB C 13.353 -8.212 -8.476 1.00 . A A . 35 LEU CB 1 1 5 9324 1 1 35 LEU CD1 C 13.946 -8.483 -10.896 1.00 . A A . 35 LEU CD1 1 1 5 9325 1 1 35 LEU CD2 C 12.490 -6.578 -10.184 1.00 . A A . 35 LEU CD2 1 1 5 9326 1 1 35 LEU CG C 13.651 -7.482 -9.790 1.00 . A A . 35 LEU CG 1 1 5 9327 1 1 35 LEU H H 14.435 -6.103 -7.489 1.00 . A A . 35 LEU H 1 1 5 9328 1 1 35 LEU HA H 11.734 -7.058 -7.665 1.00 . A A . 35 LEU HA 1 1 5 9329 1 1 35 LEU HB2 H 14.279 -8.622 -8.100 1.00 . A A . 35 LEU HB2 1 1 5 9330 1 1 35 LEU HB3 H 12.680 -9.028 -8.687 1.00 . A A . 35 LEU HB3 1 1 5 9331 1 1 35 LEU HD11 H 14.673 -8.065 -11.576 1.00 . A A . 35 LEU HD11 1 1 5 9332 1 1 35 LEU HD12 H 13.036 -8.704 -11.434 1.00 . A A . 35 LEU HD12 1 1 5 9333 1 1 35 LEU HD13 H 14.338 -9.392 -10.464 1.00 . A A . 35 LEU HD13 1 1 5 9334 1 1 35 LEU HD21 H 12.283 -6.696 -11.238 1.00 . A A . 35 LEU HD21 1 1 5 9335 1 1 35 LEU HD22 H 12.751 -5.549 -9.983 1.00 . A A . 35 LEU HD22 1 1 5 9336 1 1 35 LEU HD23 H 11.614 -6.845 -9.613 1.00 . A A . 35 LEU HD23 1 1 5 9337 1 1 35 LEU HG H 14.528 -6.865 -9.658 1.00 . A A . 35 LEU HG 1 1 5 9338 1 1 35 LEU N N 13.506 -6.139 -7.170 1.00 . A A . 35 LEU N 1 1 5 9339 1 1 35 LEU O O 11.587 -8.682 -5.738 1.00 . A A . 35 LEU O 1 1 5 9340 1 1 36 ARG C C 12.975 -8.111 -3.029 1.00 . A A . 36 ARG C 1 1 5 9341 1 1 36 ARG CA C 13.771 -8.891 -4.068 1.00 . A A . 36 ARG CA 1 1 5 9342 1 1 36 ARG CB C 15.213 -9.082 -3.593 1.00 . A A . 36 ARG CB 1 1 5 9343 1 1 36 ARG CD C 15.861 -10.292 -1.482 1.00 . A A . 36 ARG CD 1 1 5 9344 1 1 36 ARG CG C 15.466 -10.435 -2.944 1.00 . A A . 36 ARG CG 1 1 5 9345 1 1 36 ARG CZ C 16.761 -12.547 -1.065 1.00 . A A . 36 ARG CZ 1 1 5 9346 1 1 36 ARG H H 14.550 -7.720 -5.651 1.00 . A A . 36 ARG H 1 1 5 9347 1 1 36 ARG HA H 13.311 -9.858 -4.211 1.00 . A A . 36 ARG HA 1 1 5 9348 1 1 36 ARG HB2 H 15.874 -8.985 -4.441 1.00 . A A . 36 ARG HB2 1 1 5 9349 1 1 36 ARG HB3 H 15.448 -8.311 -2.874 1.00 . A A . 36 ARG HB3 1 1 5 9350 1 1 36 ARG HD2 H 16.208 -9.284 -1.313 1.00 . A A . 36 ARG HD2 1 1 5 9351 1 1 36 ARG HD3 H 14.992 -10.481 -0.869 1.00 . A A . 36 ARG HD3 1 1 5 9352 1 1 36 ARG HE H 17.794 -10.850 -0.875 1.00 . A A . 36 ARG HE 1 1 5 9353 1 1 36 ARG HG2 H 14.565 -11.026 -3.007 1.00 . A A . 36 ARG HG2 1 1 5 9354 1 1 36 ARG HG3 H 16.263 -10.934 -3.476 1.00 . A A . 36 ARG HG3 1 1 5 9355 1 1 36 ARG HH11 H 14.820 -12.511 -1.633 1.00 . A A . 36 ARG HH11 1 1 5 9356 1 1 36 ARG HH12 H 15.479 -14.085 -1.337 1.00 . A A . 36 ARG HH12 1 1 5 9357 1 1 36 ARG HH21 H 18.662 -12.920 -0.489 1.00 . A A . 36 ARG HH21 1 1 5 9358 1 1 36 ARG HH22 H 17.658 -14.318 -0.686 1.00 . A A . 36 ARG HH22 1 1 5 9359 1 1 36 ARG N N 13.743 -8.187 -5.340 1.00 . A A . 36 ARG N 1 1 5 9360 1 1 36 ARG NE N 16.919 -11.226 -1.108 1.00 . A A . 36 ARG NE 1 1 5 9361 1 1 36 ARG NH1 N 15.591 -13.092 -1.370 1.00 . A A . 36 ARG NH1 1 1 5 9362 1 1 36 ARG NH2 N 17.777 -13.325 -0.718 1.00 . A A . 36 ARG NH2 1 1 5 9363 1 1 36 ARG O O 12.455 -8.680 -2.069 1.00 . A A . 36 ARG O 1 1 5 9364 1 1 37 ALA C C 10.702 -5.788 -2.727 1.00 . A A . 37 ALA C 1 1 5 9365 1 1 37 ALA CA C 12.171 -5.926 -2.332 1.00 . A A . 37 ALA CA 1 1 5 9366 1 1 37 ALA CB C 12.834 -4.561 -2.287 1.00 . A A . 37 ALA CB 1 1 5 9367 1 1 37 ALA H H 13.330 -6.410 -4.008 1.00 . A A . 37 ALA H 1 1 5 9368 1 1 37 ALA HA H 12.230 -6.356 -1.353 1.00 . A A . 37 ALA HA 1 1 5 9369 1 1 37 ALA HB1 H 12.279 -3.913 -1.626 1.00 . A A . 37 ALA HB1 1 1 5 9370 1 1 37 ALA HB2 H 12.850 -4.136 -3.280 1.00 . A A . 37 ALA HB2 1 1 5 9371 1 1 37 ALA HB3 H 13.845 -4.665 -1.923 1.00 . A A . 37 ALA HB3 1 1 5 9372 1 1 37 ALA N N 12.891 -6.799 -3.234 1.00 . A A . 37 ALA N 1 1 5 9373 1 1 37 ALA O O 9.813 -6.007 -1.905 1.00 . A A . 37 ALA O 1 1 5 9374 1 1 38 LEU C C 8.282 -6.557 -4.316 1.00 . A A . 38 LEU C 1 1 5 9375 1 1 38 LEU CA C 9.069 -5.253 -4.448 1.00 . A A . 38 LEU CA 1 1 5 9376 1 1 38 LEU CB C 9.030 -4.742 -5.898 1.00 . A A . 38 LEU CB 1 1 5 9377 1 1 38 LEU CD1 C 7.518 -6.283 -7.174 1.00 . A A . 38 LEU CD1 1 1 5 9378 1 1 38 LEU CD2 C 9.505 -5.282 -8.299 1.00 . A A . 38 LEU CD2 1 1 5 9379 1 1 38 LEU CG C 8.953 -5.815 -6.987 1.00 . A A . 38 LEU CG 1 1 5 9380 1 1 38 LEU H H 11.193 -5.249 -4.606 1.00 . A A . 38 LEU H 1 1 5 9381 1 1 38 LEU HA H 8.604 -4.514 -3.811 1.00 . A A . 38 LEU HA 1 1 5 9382 1 1 38 LEU HB2 H 8.169 -4.099 -6.002 1.00 . A A . 38 LEU HB2 1 1 5 9383 1 1 38 LEU HB3 H 9.915 -4.150 -6.070 1.00 . A A . 38 LEU HB3 1 1 5 9384 1 1 38 LEU HD11 H 6.843 -5.477 -6.923 1.00 . A A . 38 LEU HD11 1 1 5 9385 1 1 38 LEU HD12 H 7.327 -7.127 -6.531 1.00 . A A . 38 LEU HD12 1 1 5 9386 1 1 38 LEU HD13 H 7.365 -6.571 -8.204 1.00 . A A . 38 LEU HD13 1 1 5 9387 1 1 38 LEU HD21 H 9.929 -6.094 -8.868 1.00 . A A . 38 LEU HD21 1 1 5 9388 1 1 38 LEU HD22 H 10.268 -4.546 -8.097 1.00 . A A . 38 LEU HD22 1 1 5 9389 1 1 38 LEU HD23 H 8.706 -4.825 -8.865 1.00 . A A . 38 LEU HD23 1 1 5 9390 1 1 38 LEU HG H 9.549 -6.666 -6.691 1.00 . A A . 38 LEU HG 1 1 5 9391 1 1 38 LEU N N 10.445 -5.418 -3.984 1.00 . A A . 38 LEU N 1 1 5 9392 1 1 38 LEU O O 7.050 -6.549 -4.308 1.00 . A A . 38 LEU O 1 1 5 9393 1 1 39 ASP C C 8.267 -9.377 -2.604 1.00 . A A . 39 ASP C 1 1 5 9394 1 1 39 ASP CA C 8.355 -8.976 -4.071 1.00 . A A . 39 ASP CA 1 1 5 9395 1 1 39 ASP CB C 9.120 -10.037 -4.865 1.00 . A A . 39 ASP CB 1 1 5 9396 1 1 39 ASP CG C 8.228 -11.177 -5.315 1.00 . A A . 39 ASP CG 1 1 5 9397 1 1 39 ASP H H 9.970 -7.624 -4.216 1.00 . A A . 39 ASP H 1 1 5 9398 1 1 39 ASP HA H 7.354 -8.893 -4.465 1.00 . A A . 39 ASP HA 1 1 5 9399 1 1 39 ASP HB2 H 9.555 -9.578 -5.739 1.00 . A A . 39 ASP HB2 1 1 5 9400 1 1 39 ASP HB3 H 9.908 -10.442 -4.246 1.00 . A A . 39 ASP HB3 1 1 5 9401 1 1 39 ASP N N 8.995 -7.674 -4.207 1.00 . A A . 39 ASP N 1 1 5 9402 1 1 39 ASP O O 8.562 -10.515 -2.237 1.00 . A A . 39 ASP O 1 1 5 9403 1 1 39 ASP OD1 O 7.462 -11.698 -4.478 1.00 . A A . 39 ASP OD1 1 1 5 9404 1 1 39 ASP OD2 O 8.296 -11.549 -6.505 1.00 . A A . 39 ASP OD2 1 1 5 9405 1 1 40 GLN C C 6.299 -8.347 0.112 1.00 . A A . 40 GLN C 1 1 5 9406 1 1 40 GLN CA C 7.715 -8.668 -0.343 1.00 . A A . 40 GLN CA 1 1 5 9407 1 1 40 GLN CB C 8.726 -7.827 0.438 1.00 . A A . 40 GLN CB 1 1 5 9408 1 1 40 GLN CD C 10.024 -7.654 2.598 1.00 . A A . 40 GLN CD 1 1 5 9409 1 1 40 GLN CG C 8.752 -8.132 1.927 1.00 . A A . 40 GLN CG 1 1 5 9410 1 1 40 GLN H H 7.630 -7.547 -2.135 1.00 . A A . 40 GLN H 1 1 5 9411 1 1 40 GLN HA H 7.908 -9.713 -0.162 1.00 . A A . 40 GLN HA 1 1 5 9412 1 1 40 GLN HB2 H 9.712 -8.008 0.039 1.00 . A A . 40 GLN HB2 1 1 5 9413 1 1 40 GLN HB3 H 8.482 -6.782 0.312 1.00 . A A . 40 GLN HB3 1 1 5 9414 1 1 40 GLN HE21 H 9.552 -8.647 4.256 1.00 . A A . 40 GLN HE21 1 1 5 9415 1 1 40 GLN HE22 H 11.041 -7.772 4.303 1.00 . A A . 40 GLN HE22 1 1 5 9416 1 1 40 GLN HG2 H 7.911 -7.644 2.397 1.00 . A A . 40 GLN HG2 1 1 5 9417 1 1 40 GLN HG3 H 8.669 -9.201 2.064 1.00 . A A . 40 GLN HG3 1 1 5 9418 1 1 40 GLN N N 7.854 -8.430 -1.774 1.00 . A A . 40 GLN N 1 1 5 9419 1 1 40 GLN NE2 N 10.226 -8.066 3.845 1.00 . A A . 40 GLN NE2 1 1 5 9420 1 1 40 GLN O O 6.090 -7.627 1.088 1.00 . A A . 40 GLN O 1 1 5 9421 1 1 40 GLN OE1 O 10.817 -6.925 2.003 1.00 . A A . 40 GLN OE1 1 1 5 9422 1 1 41 VAL C C 3.625 -8.927 1.173 1.00 . A A . 41 VAL C 1 1 5 9423 1 1 41 VAL CA C 3.919 -8.675 -0.304 1.00 . A A . 41 VAL CA 1 1 5 9424 1 1 41 VAL CB C 3.014 -9.585 -1.156 1.00 . A A . 41 VAL CB 1 1 5 9425 1 1 41 VAL CG1 C 1.550 -9.220 -0.962 1.00 . A A . 41 VAL CG1 1 1 5 9426 1 1 41 VAL CG2 C 3.403 -9.499 -2.625 1.00 . A A . 41 VAL CG2 1 1 5 9427 1 1 41 VAL H H 5.571 -9.453 -1.379 1.00 . A A . 41 VAL H 1 1 5 9428 1 1 41 VAL HA H 3.680 -7.648 -0.537 1.00 . A A . 41 VAL HA 1 1 5 9429 1 1 41 VAL HB H 3.154 -10.606 -0.829 1.00 . A A . 41 VAL HB 1 1 5 9430 1 1 41 VAL HG11 H 1.308 -8.366 -1.577 1.00 . A A . 41 VAL HG11 1 1 5 9431 1 1 41 VAL HG12 H 1.375 -8.979 0.075 1.00 . A A . 41 VAL HG12 1 1 5 9432 1 1 41 VAL HG13 H 0.930 -10.057 -1.247 1.00 . A A . 41 VAL HG13 1 1 5 9433 1 1 41 VAL HG21 H 4.297 -10.080 -2.796 1.00 . A A . 41 VAL HG21 1 1 5 9434 1 1 41 VAL HG22 H 3.587 -8.468 -2.888 1.00 . A A . 41 VAL HG22 1 1 5 9435 1 1 41 VAL HG23 H 2.599 -9.888 -3.233 1.00 . A A . 41 VAL HG23 1 1 5 9436 1 1 41 VAL N N 5.329 -8.891 -0.613 1.00 . A A . 41 VAL N 1 1 5 9437 1 1 41 VAL O O 2.830 -8.216 1.786 1.00 . A A . 41 VAL O 1 1 5 9438 1 1 42 ASN C C 5.413 -10.586 3.815 1.00 . A A . 42 ASN C 1 1 5 9439 1 1 42 ASN CA C 4.079 -10.284 3.140 1.00 . A A . 42 ASN CA 1 1 5 9440 1 1 42 ASN CB C 3.146 -11.488 3.269 1.00 . A A . 42 ASN CB 1 1 5 9441 1 1 42 ASN CG C 1.685 -11.084 3.317 1.00 . A A . 42 ASN CG 1 1 5 9442 1 1 42 ASN H H 4.894 -10.472 1.196 1.00 . A A . 42 ASN H 1 1 5 9443 1 1 42 ASN HA H 3.627 -9.434 3.629 1.00 . A A . 42 ASN HA 1 1 5 9444 1 1 42 ASN HB2 H 3.291 -12.142 2.423 1.00 . A A . 42 ASN HB2 1 1 5 9445 1 1 42 ASN HB3 H 3.383 -12.024 4.177 1.00 . A A . 42 ASN HB3 1 1 5 9446 1 1 42 ASN HD21 H 2.031 -9.930 4.899 1.00 . A A . 42 ASN HD21 1 1 5 9447 1 1 42 ASN HD22 H 0.398 -9.961 4.335 1.00 . A A . 42 ASN HD22 1 1 5 9448 1 1 42 ASN N N 4.272 -9.941 1.735 1.00 . A A . 42 ASN N 1 1 5 9449 1 1 42 ASN ND2 N 1.336 -10.239 4.282 1.00 . A A . 42 ASN ND2 1 1 5 9450 1 1 42 ASN O O 5.789 -9.838 4.743 1.00 . A A . 42 ASN O 1 1 5 9451 1 1 42 ASN OXT O 6.070 -11.568 3.412 1.00 . A A . 42 ASN OXT 1 1 5 9452 1 1 42 ASN OD1 O 0.879 -11.526 2.498 1.00 . A A . 42 ASN OD1 1 1 5 9453 2 2 1 MET C C 13.053 32.216 -6.014 1.00 . B B . 101 MET C 1 1 5 9454 2 2 1 MET CA C 13.867 31.800 -4.793 1.00 . B B . 101 MET CA 1 1 5 9455 2 2 1 MET CB C 14.117 33.008 -3.888 1.00 . B B . 101 MET CB 1 1 5 9456 2 2 1 MET CE C 17.163 33.314 -1.984 1.00 . B B . 101 MET CE 1 1 5 9457 2 2 1 MET CG C 14.521 32.635 -2.472 1.00 . B B . 101 MET CG 1 1 5 9458 2 2 1 MET H1 H 15.712 31.017 -4.323 1.00 . B B . 101 MET H1 1 1 5 9459 2 2 1 MET H2 H 15.673 31.939 -5.770 1.00 . B B . 101 MET H2 1 1 5 9460 2 2 1 MET H3 H 14.998 30.362 -5.736 1.00 . B B . 101 MET H3 1 1 5 9461 2 2 1 MET HA H 13.319 31.050 -4.242 1.00 . B B . 101 MET HA 1 1 5 9462 2 2 1 MET HB2 H 14.905 33.608 -4.318 1.00 . B B . 101 MET HB2 1 1 5 9463 2 2 1 MET HB3 H 13.213 33.598 -3.838 1.00 . B B . 101 MET HB3 1 1 5 9464 2 2 1 MET HE1 H 17.751 33.389 -1.080 1.00 . B B . 101 MET HE1 1 1 5 9465 2 2 1 MET HE2 H 17.621 33.909 -2.761 1.00 . B B . 101 MET HE2 1 1 5 9466 2 2 1 MET HE3 H 17.119 32.283 -2.301 1.00 . B B . 101 MET HE3 1 1 5 9467 2 2 1 MET HG2 H 13.627 32.471 -1.887 1.00 . B B . 101 MET HG2 1 1 5 9468 2 2 1 MET HG3 H 15.100 31.723 -2.504 1.00 . B B . 101 MET HG3 1 1 5 9469 2 2 1 MET N N 15.181 31.228 -5.191 1.00 . B B . 101 MET N 1 1 5 9470 2 2 1 MET O O 13.555 32.904 -6.902 1.00 . B B . 101 MET O 1 1 5 9471 2 2 1 MET SD S 15.505 33.915 -1.670 1.00 . B B . 101 MET SD 1 1 5 9472 2 2 2 GLY C C 10.104 30.951 -7.640 1.00 . B B . 102 GLY C 1 1 5 9473 2 2 2 GLY CA C 10.929 32.131 -7.167 1.00 . B B . 102 GLY CA 1 1 5 9474 2 2 2 GLY H H 11.447 31.247 -5.314 1.00 . B B . 102 GLY H 1 1 5 9475 2 2 2 GLY HA2 H 10.262 32.924 -6.863 1.00 . B B . 102 GLY HA2 1 1 5 9476 2 2 2 GLY HA3 H 11.540 32.482 -7.986 1.00 . B B . 102 GLY HA3 1 1 5 9477 2 2 2 GLY N N 11.794 31.793 -6.051 1.00 . B B . 102 GLY N 1 1 5 9478 2 2 2 GLY O O 8.879 31.034 -7.717 1.00 . B B . 102 GLY O 1 1 5 9479 2 2 3 SER C C 9.295 28.003 -7.302 1.00 . B B . 103 SER C 1 1 5 9480 2 2 3 SER CA C 10.098 28.647 -8.426 1.00 . B B . 103 SER CA 1 1 5 9481 2 2 3 SER CB C 11.112 27.647 -8.983 1.00 . B B . 103 SER CB 1 1 5 9482 2 2 3 SER H H 11.754 29.846 -7.875 1.00 . B B . 103 SER H 1 1 5 9483 2 2 3 SER HA H 9.421 28.936 -9.216 1.00 . B B . 103 SER HA 1 1 5 9484 2 2 3 SER HB2 H 10.588 26.826 -9.448 1.00 . B B . 103 SER HB2 1 1 5 9485 2 2 3 SER HB3 H 11.735 28.139 -9.715 1.00 . B B . 103 SER HB3 1 1 5 9486 2 2 3 SER HG H 12.668 27.738 -7.795 1.00 . B B . 103 SER HG 1 1 5 9487 2 2 3 SER N N 10.777 29.850 -7.958 1.00 . B B . 103 SER N 1 1 5 9488 2 2 3 SER O O 9.858 27.542 -6.307 1.00 . B B . 103 SER O 1 1 5 9489 2 2 3 SER OG O 11.939 27.133 -7.953 1.00 . B B . 103 SER OG 1 1 5 9490 2 2 4 GLY C C 5.799 26.897 -7.026 1.00 . B B . 104 GLY C 1 1 5 9491 2 2 4 GLY CA C 7.117 27.383 -6.455 1.00 . B B . 104 GLY CA 1 1 5 9492 2 2 4 GLY H H 7.584 28.356 -8.276 1.00 . B B . 104 GLY H 1 1 5 9493 2 2 4 GLY HA2 H 7.632 26.547 -6.004 1.00 . B B . 104 GLY HA2 1 1 5 9494 2 2 4 GLY HA3 H 6.916 28.121 -5.693 1.00 . B B . 104 GLY HA3 1 1 5 9495 2 2 4 GLY N N 7.975 27.974 -7.464 1.00 . B B . 104 GLY N 1 1 5 9496 2 2 4 GLY O O 4.784 27.588 -6.936 1.00 . B B . 104 GLY O 1 1 5 9497 2 2 5 ALA C C 4.429 23.680 -7.767 1.00 . B B . 105 ALA C 1 1 5 9498 2 2 5 ALA CA C 4.612 25.129 -8.203 1.00 . B B . 105 ALA CA 1 1 5 9499 2 2 5 ALA CB C 4.669 25.225 -9.720 1.00 . B B . 105 ALA CB 1 1 5 9500 2 2 5 ALA H H 6.655 25.204 -7.656 1.00 . B B . 105 ALA H 1 1 5 9501 2 2 5 ALA HA H 3.765 25.707 -7.862 1.00 . B B . 105 ALA HA 1 1 5 9502 2 2 5 ALA HB1 H 4.309 26.193 -10.035 1.00 . B B . 105 ALA HB1 1 1 5 9503 2 2 5 ALA HB2 H 4.049 24.453 -10.153 1.00 . B B . 105 ALA HB2 1 1 5 9504 2 2 5 ALA HB3 H 5.688 25.095 -10.051 1.00 . B B . 105 ALA HB3 1 1 5 9505 2 2 5 ALA N N 5.814 25.707 -7.616 1.00 . B B . 105 ALA N 1 1 5 9506 2 2 5 ALA O O 5.183 22.798 -8.180 1.00 . B B . 105 ALA O 1 1 5 9507 2 2 6 HIS C C 2.544 21.230 -7.543 1.00 . B B . 106 HIS C 1 1 5 9508 2 2 6 HIS CA C 3.143 22.097 -6.440 1.00 . B B . 106 HIS CA 1 1 5 9509 2 2 6 HIS CB C 2.190 22.157 -5.244 1.00 . B B . 106 HIS CB 1 1 5 9510 2 2 6 HIS CD2 C 4.097 21.726 -3.539 1.00 . B B . 106 HIS CD2 1 1 5 9511 2 2 6 HIS CE1 C 2.900 20.825 -1.939 1.00 . B B . 106 HIS CE1 1 1 5 9512 2 2 6 HIS CG C 2.810 21.698 -3.960 1.00 . B B . 106 HIS CG 1 1 5 9513 2 2 6 HIS H H 2.859 24.185 -6.638 1.00 . B B . 106 HIS H 1 1 5 9514 2 2 6 HIS HA H 4.077 21.659 -6.122 1.00 . B B . 106 HIS HA 1 1 5 9515 2 2 6 HIS HB2 H 1.861 23.177 -5.105 1.00 . B B . 106 HIS HB2 1 1 5 9516 2 2 6 HIS HB3 H 1.331 21.531 -5.441 1.00 . B B . 106 HIS HB3 1 1 5 9517 2 2 6 HIS HD1 H 1.119 20.968 -2.937 1.00 . B B . 106 HIS HD1 1 1 5 9518 2 2 6 HIS HD2 H 4.944 22.108 -4.090 1.00 . B B . 106 HIS HD2 1 1 5 9519 2 2 6 HIS HE1 H 2.611 20.367 -1.004 1.00 . B B . 106 HIS HE1 1 1 5 9520 2 2 6 HIS HE2 H 4.933 20.988 -1.759 1.00 . B B . 106 HIS HE2 1 1 5 9521 2 2 6 HIS N N 3.425 23.441 -6.931 1.00 . B B . 106 HIS N 1 1 5 9522 2 2 6 HIS ND1 N 2.086 21.128 -2.934 1.00 . B B . 106 HIS ND1 1 1 5 9523 2 2 6 HIS NE2 N 4.125 21.178 -2.281 1.00 . B B . 106 HIS NE2 1 1 5 9524 2 2 6 HIS O O 3.140 20.234 -7.954 1.00 . B B . 106 HIS O 1 1 5 9525 2 2 7 THR C C 0.342 19.462 -8.622 1.00 . B B . 107 THR C 1 1 5 9526 2 2 7 THR CA C 0.678 20.880 -9.074 1.00 . B B . 107 THR CA 1 1 5 9527 2 2 7 THR CB C 1.535 20.836 -10.344 1.00 . B B . 107 THR CB 1 1 5 9528 2 2 7 THR CG2 C 2.287 22.123 -10.610 1.00 . B B . 107 THR CG2 1 1 5 9529 2 2 7 THR H H 0.943 22.421 -7.647 1.00 . B B . 107 THR H 1 1 5 9530 2 2 7 THR HA H -0.243 21.400 -9.293 1.00 . B B . 107 THR HA 1 1 5 9531 2 2 7 THR HB H 0.890 20.650 -11.192 1.00 . B B . 107 THR HB 1 1 5 9532 2 2 7 THR HG1 H 2.684 19.478 -11.162 1.00 . B B . 107 THR HG1 1 1 5 9533 2 2 7 THR HG21 H 2.868 22.386 -9.739 1.00 . B B . 107 THR HG21 1 1 5 9534 2 2 7 THR HG22 H 1.583 22.914 -10.825 1.00 . B B . 107 THR HG22 1 1 5 9535 2 2 7 THR HG23 H 2.946 21.988 -11.454 1.00 . B B . 107 THR HG23 1 1 5 9536 2 2 7 THR N N 1.364 21.618 -8.018 1.00 . B B . 107 THR N 1 1 5 9537 2 2 7 THR O O 1.114 18.829 -7.901 1.00 . B B . 107 THR O 1 1 5 9538 2 2 7 THR OG1 O 2.487 19.789 -10.275 1.00 . B B . 107 THR OG1 1 1 5 9539 2 2 8 ALA C C -2.632 17.325 -9.282 1.00 . B B . 108 ALA C 1 1 5 9540 2 2 8 ALA CA C -1.255 17.624 -8.697 1.00 . B B . 108 ALA CA 1 1 5 9541 2 2 8 ALA CB C -1.276 17.453 -7.185 1.00 . B B . 108 ALA CB 1 1 5 9542 2 2 8 ALA H H -1.385 19.519 -9.626 1.00 . B B . 108 ALA H 1 1 5 9543 2 2 8 ALA HA H -0.543 16.924 -9.105 1.00 . B B . 108 ALA HA 1 1 5 9544 2 2 8 ALA HB1 H -1.584 18.379 -6.721 1.00 . B B . 108 ALA HB1 1 1 5 9545 2 2 8 ALA HB2 H -0.287 17.188 -6.838 1.00 . B B . 108 ALA HB2 1 1 5 9546 2 2 8 ALA HB3 H -1.972 16.671 -6.920 1.00 . B B . 108 ALA HB3 1 1 5 9547 2 2 8 ALA N N -0.815 18.967 -9.053 1.00 . B B . 108 ALA N 1 1 5 9548 2 2 8 ALA O O -3.590 18.062 -9.048 1.00 . B B . 108 ALA O 1 1 5 9549 2 2 9 ASP C C -4.327 14.396 -10.308 1.00 . B B . 109 ASP C 1 1 5 9550 2 2 9 ASP CA C -3.981 15.842 -10.662 1.00 . B B . 109 ASP CA 1 1 5 9551 2 2 9 ASP CB C -3.898 16.002 -12.181 1.00 . B B . 109 ASP CB 1 1 5 9552 2 2 9 ASP CG C -5.230 16.382 -12.795 1.00 . B B . 109 ASP CG 1 1 5 9553 2 2 9 ASP H H -1.922 15.693 -10.192 1.00 . B B . 109 ASP H 1 1 5 9554 2 2 9 ASP HA H -4.755 16.492 -10.284 1.00 . B B . 109 ASP HA 1 1 5 9555 2 2 9 ASP HB2 H -3.180 16.772 -12.417 1.00 . B B . 109 ASP HB2 1 1 5 9556 2 2 9 ASP HB3 H -3.575 15.068 -12.617 1.00 . B B . 109 ASP HB3 1 1 5 9557 2 2 9 ASP N N -2.722 16.240 -10.043 1.00 . B B . 109 ASP N 1 1 5 9558 2 2 9 ASP O O -3.697 13.462 -10.804 1.00 . B B . 109 ASP O 1 1 5 9559 2 2 9 ASP OD1 O -6.272 16.153 -12.144 1.00 . B B . 109 ASP OD1 1 1 5 9560 2 2 9 ASP OD2 O -5.233 16.910 -13.927 1.00 . B B . 109 ASP OD2 1 1 5 9561 2 2 10 PRO C C -5.995 11.916 -10.222 1.00 . B B . 110 PRO C 1 1 5 9562 2 2 10 PRO CA C -5.759 12.843 -9.033 1.00 . B B . 110 PRO CA 1 1 5 9563 2 2 10 PRO CB C -7.068 13.094 -8.284 1.00 . B B . 110 PRO CB 1 1 5 9564 2 2 10 PRO CD C -6.149 15.239 -8.801 1.00 . B B . 110 PRO CD 1 1 5 9565 2 2 10 PRO CG C -6.949 14.487 -7.772 1.00 . B B . 110 PRO CG 1 1 5 9566 2 2 10 PRO HA H -5.040 12.392 -8.365 1.00 . B B . 110 PRO HA 1 1 5 9567 2 2 10 PRO HB2 H -7.901 12.991 -8.964 1.00 . B B . 110 PRO HB2 1 1 5 9568 2 2 10 PRO HB3 H -7.166 12.385 -7.475 1.00 . B B . 110 PRO HB3 1 1 5 9569 2 2 10 PRO HD2 H -6.805 15.712 -9.517 1.00 . B B . 110 PRO HD2 1 1 5 9570 2 2 10 PRO HD3 H -5.517 15.974 -8.325 1.00 . B B . 110 PRO HD3 1 1 5 9571 2 2 10 PRO HG2 H -7.931 14.925 -7.667 1.00 . B B . 110 PRO HG2 1 1 5 9572 2 2 10 PRO HG3 H -6.433 14.488 -6.824 1.00 . B B . 110 PRO HG3 1 1 5 9573 2 2 10 PRO N N -5.339 14.187 -9.445 1.00 . B B . 110 PRO N 1 1 5 9574 2 2 10 PRO O O -5.915 10.694 -10.094 1.00 . B B . 110 PRO O 1 1 5 9575 2 2 11 GLU C C -5.387 10.793 -12.907 1.00 . B B . 111 GLU C 1 1 5 9576 2 2 11 GLU CA C -6.544 11.734 -12.589 1.00 . B B . 111 GLU CA 1 1 5 9577 2 2 11 GLU CB C -6.798 12.670 -13.771 1.00 . B B . 111 GLU CB 1 1 5 9578 2 2 11 GLU CD C -6.937 11.603 -16.057 1.00 . B B . 111 GLU CD 1 1 5 9579 2 2 11 GLU CG C -7.703 12.072 -14.835 1.00 . B B . 111 GLU CG 1 1 5 9580 2 2 11 GLU H H -6.347 13.477 -11.418 1.00 . B B . 111 GLU H 1 1 5 9581 2 2 11 GLU HA H -7.422 11.148 -12.413 1.00 . B B . 111 GLU HA 1 1 5 9582 2 2 11 GLU HB2 H -7.259 13.576 -13.405 1.00 . B B . 111 GLU HB2 1 1 5 9583 2 2 11 GLU HB3 H -5.852 12.916 -14.230 1.00 . B B . 111 GLU HB3 1 1 5 9584 2 2 11 GLU HG2 H -8.227 11.227 -14.412 1.00 . B B . 111 GLU HG2 1 1 5 9585 2 2 11 GLU HG3 H -8.419 12.821 -15.143 1.00 . B B . 111 GLU HG3 1 1 5 9586 2 2 11 GLU N N -6.290 12.504 -11.378 1.00 . B B . 111 GLU N 1 1 5 9587 2 2 11 GLU O O -5.556 9.803 -13.619 1.00 . B B . 111 GLU O 1 1 5 9588 2 2 11 GLU OE1 O -6.129 12.393 -16.590 1.00 . B B . 111 GLU OE1 1 1 5 9589 2 2 11 GLU OE2 O -7.145 10.447 -16.480 1.00 . B B . 111 GLU OE2 1 1 5 9590 2 2 12 LYS C C -2.919 9.187 -11.558 1.00 . B B . 112 LYS C 1 1 5 9591 2 2 12 LYS CA C -3.027 10.293 -12.601 1.00 . B B . 112 LYS CA 1 1 5 9592 2 2 12 LYS CB C -1.770 11.166 -12.572 1.00 . B B . 112 LYS CB 1 1 5 9593 2 2 12 LYS CD C -1.071 11.190 -14.986 1.00 . B B . 112 LYS CD 1 1 5 9594 2 2 12 LYS CE C 0.112 11.841 -15.687 1.00 . B B . 112 LYS CE 1 1 5 9595 2 2 12 LYS CG C -0.711 10.745 -13.577 1.00 . B B . 112 LYS CG 1 1 5 9596 2 2 12 LYS H H -4.150 11.908 -11.820 1.00 . B B . 112 LYS H 1 1 5 9597 2 2 12 LYS HA H -3.116 9.839 -13.577 1.00 . B B . 112 LYS HA 1 1 5 9598 2 2 12 LYS HB2 H -2.050 12.188 -12.783 1.00 . B B . 112 LYS HB2 1 1 5 9599 2 2 12 LYS HB3 H -1.336 11.119 -11.583 1.00 . B B . 112 LYS HB3 1 1 5 9600 2 2 12 LYS HD2 H -1.383 10.328 -15.558 1.00 . B B . 112 LYS HD2 1 1 5 9601 2 2 12 LYS HD3 H -1.882 11.902 -14.933 1.00 . B B . 112 LYS HD3 1 1 5 9602 2 2 12 LYS HE2 H -0.259 12.469 -16.482 1.00 . B B . 112 LYS HE2 1 1 5 9603 2 2 12 LYS HE3 H 0.648 12.445 -14.970 1.00 . B B . 112 LYS HE3 1 1 5 9604 2 2 12 LYS HG2 H 0.232 11.189 -13.299 1.00 . B B . 112 LYS HG2 1 1 5 9605 2 2 12 LYS HG3 H -0.622 9.668 -13.561 1.00 . B B . 112 LYS HG3 1 1 5 9606 2 2 12 LYS HZ1 H 0.969 9.936 -15.733 1.00 . B B . 112 LYS HZ1 1 1 5 9607 2 2 12 LYS HZ2 H 2.022 11.173 -16.206 1.00 . B B . 112 LYS HZ2 1 1 5 9608 2 2 12 LYS HZ3 H 0.805 10.651 -17.258 1.00 . B B . 112 LYS HZ3 1 1 5 9609 2 2 12 LYS N N -4.216 11.109 -12.376 1.00 . B B . 112 LYS N 1 1 5 9610 2 2 12 LYS NZ N 1.042 10.829 -16.261 1.00 . B B . 112 LYS NZ 1 1 5 9611 2 2 12 LYS O O -2.345 8.130 -11.820 1.00 . B B . 112 LYS O 1 1 5 9612 2 2 13 ARG C C -4.036 7.119 -9.755 1.00 . B B . 113 ARG C 1 1 5 9613 2 2 13 ARG CA C -3.442 8.446 -9.299 1.00 . B B . 113 ARG CA 1 1 5 9614 2 2 13 ARG CB C -4.196 8.967 -8.075 1.00 . B B . 113 ARG CB 1 1 5 9615 2 2 13 ARG CD C -3.520 8.629 -5.670 1.00 . B B . 113 ARG CD 1 1 5 9616 2 2 13 ARG CG C -4.178 8.008 -6.894 1.00 . B B . 113 ARG CG 1 1 5 9617 2 2 13 ARG CZ C -5.379 9.710 -4.466 1.00 . B B . 113 ARG CZ 1 1 5 9618 2 2 13 ARG H H -3.921 10.290 -10.222 1.00 . B B . 113 ARG H 1 1 5 9619 2 2 13 ARG HA H -2.411 8.287 -9.035 1.00 . B B . 113 ARG HA 1 1 5 9620 2 2 13 ARG HB2 H -3.752 9.901 -7.763 1.00 . B B . 113 ARG HB2 1 1 5 9621 2 2 13 ARG HB3 H -5.226 9.145 -8.351 1.00 . B B . 113 ARG HB3 1 1 5 9622 2 2 13 ARG HD2 H -2.695 8.002 -5.365 1.00 . B B . 113 ARG HD2 1 1 5 9623 2 2 13 ARG HD3 H -3.149 9.608 -5.932 1.00 . B B . 113 ARG HD3 1 1 5 9624 2 2 13 ARG HE H -4.387 8.101 -3.829 1.00 . B B . 113 ARG HE 1 1 5 9625 2 2 13 ARG HG2 H -5.194 7.741 -6.645 1.00 . B B . 113 ARG HG2 1 1 5 9626 2 2 13 ARG HG3 H -3.630 7.120 -7.174 1.00 . B B . 113 ARG HG3 1 1 5 9627 2 2 13 ARG HH11 H -4.895 10.589 -6.223 1.00 . B B . 113 ARG HH11 1 1 5 9628 2 2 13 ARG HH12 H -6.198 11.331 -5.357 1.00 . B B . 113 ARG HH12 1 1 5 9629 2 2 13 ARG HH21 H -6.100 9.075 -2.688 1.00 . B B . 113 ARG HH21 1 1 5 9630 2 2 13 ARG HH22 H -6.881 10.472 -3.349 1.00 . B B . 113 ARG HH22 1 1 5 9631 2 2 13 ARG N N -3.476 9.431 -10.375 1.00 . B B . 113 ARG N 1 1 5 9632 2 2 13 ARG NE N -4.454 8.757 -4.553 1.00 . B B . 113 ARG NE 1 1 5 9633 2 2 13 ARG NH1 N -5.500 10.618 -5.427 1.00 . B B . 113 ARG NH1 1 1 5 9634 2 2 13 ARG NH2 N -6.186 9.756 -3.416 1.00 . B B . 113 ARG NH2 1 1 5 9635 2 2 13 ARG O O -3.742 6.066 -9.189 1.00 . B B . 113 ARG O 1 1 5 9636 2 2 14 LYS C C -4.505 5.178 -12.157 1.00 . B B . 114 LYS C 1 1 5 9637 2 2 14 LYS CA C -5.501 5.984 -11.330 1.00 . B B . 114 LYS CA 1 1 5 9638 2 2 14 LYS CB C -6.708 6.365 -12.189 1.00 . B B . 114 LYS CB 1 1 5 9639 2 2 14 LYS CD C -7.206 4.988 -14.236 1.00 . B B . 114 LYS CD 1 1 5 9640 2 2 14 LYS CE C -8.381 5.479 -15.066 1.00 . B B . 114 LYS CE 1 1 5 9641 2 2 14 LYS CG C -7.462 5.167 -12.747 1.00 . B B . 114 LYS CG 1 1 5 9642 2 2 14 LYS H H -5.056 8.046 -11.196 1.00 . B B . 114 LYS H 1 1 5 9643 2 2 14 LYS HA H -5.836 5.379 -10.500 1.00 . B B . 114 LYS HA 1 1 5 9644 2 2 14 LYS HB2 H -7.394 6.945 -11.589 1.00 . B B . 114 LYS HB2 1 1 5 9645 2 2 14 LYS HB3 H -6.369 6.969 -13.018 1.00 . B B . 114 LYS HB3 1 1 5 9646 2 2 14 LYS HD2 H -6.325 5.549 -14.512 1.00 . B B . 114 LYS HD2 1 1 5 9647 2 2 14 LYS HD3 H -7.045 3.940 -14.441 1.00 . B B . 114 LYS HD3 1 1 5 9648 2 2 14 LYS HE2 H -8.076 5.537 -16.101 1.00 . B B . 114 LYS HE2 1 1 5 9649 2 2 14 LYS HE3 H -9.193 4.773 -14.971 1.00 . B B . 114 LYS HE3 1 1 5 9650 2 2 14 LYS HG2 H -7.137 4.277 -12.228 1.00 . B B . 114 LYS HG2 1 1 5 9651 2 2 14 LYS HG3 H -8.520 5.313 -12.588 1.00 . B B . 114 LYS HG3 1 1 5 9652 2 2 14 LYS HZ1 H -9.561 6.722 -13.872 1.00 . B B . 114 LYS HZ1 1 1 5 9653 2 2 14 LYS HZ2 H -9.279 7.332 -15.424 1.00 . B B . 114 LYS HZ2 1 1 5 9654 2 2 14 LYS HZ3 H -8.051 7.378 -14.261 1.00 . B B . 114 LYS HZ3 1 1 5 9655 2 2 14 LYS N N -4.867 7.178 -10.787 1.00 . B B . 114 LYS N 1 1 5 9656 2 2 14 LYS NZ N -8.851 6.822 -14.625 1.00 . B B . 114 LYS NZ 1 1 5 9657 2 2 14 LYS O O -4.438 3.954 -12.045 1.00 . B B . 114 LYS O 1 1 5 9658 2 2 15 LEU C C -1.543 4.762 -12.997 1.00 . B B . 115 LEU C 1 1 5 9659 2 2 15 LEU CA C -2.736 5.217 -13.826 1.00 . B B . 115 LEU CA 1 1 5 9660 2 2 15 LEU CB C -2.276 6.153 -14.945 1.00 . B B . 115 LEU CB 1 1 5 9661 2 2 15 LEU CD1 C -2.687 7.173 -17.197 1.00 . B B . 115 LEU CD1 1 1 5 9662 2 2 15 LEU CD2 C -2.894 4.701 -16.890 1.00 . B B . 115 LEU CD2 1 1 5 9663 2 2 15 LEU CG C -3.085 6.062 -16.239 1.00 . B B . 115 LEU CG 1 1 5 9664 2 2 15 LEU H H -3.826 6.849 -13.029 1.00 . B B . 115 LEU H 1 1 5 9665 2 2 15 LEU HA H -3.199 4.348 -14.262 1.00 . B B . 115 LEU HA 1 1 5 9666 2 2 15 LEU HB2 H -2.331 7.169 -14.580 1.00 . B B . 115 LEU HB2 1 1 5 9667 2 2 15 LEU HB3 H -1.245 5.928 -15.175 1.00 . B B . 115 LEU HB3 1 1 5 9668 2 2 15 LEU HD11 H -3.504 7.376 -17.874 1.00 . B B . 115 LEU HD11 1 1 5 9669 2 2 15 LEU HD12 H -1.820 6.867 -17.763 1.00 . B B . 115 LEU HD12 1 1 5 9670 2 2 15 LEU HD13 H -2.455 8.067 -16.637 1.00 . B B . 115 LEU HD13 1 1 5 9671 2 2 15 LEU HD21 H -3.392 4.686 -17.847 1.00 . B B . 115 LEU HD21 1 1 5 9672 2 2 15 LEU HD22 H -3.313 3.936 -16.254 1.00 . B B . 115 LEU HD22 1 1 5 9673 2 2 15 LEU HD23 H -1.840 4.513 -17.029 1.00 . B B . 115 LEU HD23 1 1 5 9674 2 2 15 LEU HG H -4.134 6.179 -16.008 1.00 . B B . 115 LEU HG 1 1 5 9675 2 2 15 LEU N N -3.730 5.873 -12.985 1.00 . B B . 115 LEU N 1 1 5 9676 2 2 15 LEU O O -0.884 3.775 -13.324 1.00 . B B . 115 LEU O 1 1 5 9677 2 2 16 ILE C C -0.526 3.925 -10.188 1.00 . B B . 116 ILE C 1 1 5 9678 2 2 16 ILE CA C -0.177 5.148 -11.029 1.00 . B B . 116 ILE CA 1 1 5 9679 2 2 16 ILE CB C 0.175 6.328 -10.101 1.00 . B B . 116 ILE CB 1 1 5 9680 2 2 16 ILE CD1 C 0.463 8.857 -10.147 1.00 . B B . 116 ILE CD1 1 1 5 9681 2 2 16 ILE CG1 C 0.522 7.564 -10.931 1.00 . B B . 116 ILE CG1 1 1 5 9682 2 2 16 ILE CG2 C 1.332 5.960 -9.182 1.00 . B B . 116 ILE CG2 1 1 5 9683 2 2 16 ILE H H -1.851 6.249 -11.707 1.00 . B B . 116 ILE H 1 1 5 9684 2 2 16 ILE HA H 0.686 4.922 -11.638 1.00 . B B . 116 ILE HA 1 1 5 9685 2 2 16 ILE HB H -0.686 6.545 -9.487 1.00 . B B . 116 ILE HB 1 1 5 9686 2 2 16 ILE HD11 H -0.314 9.488 -10.553 1.00 . B B . 116 ILE HD11 1 1 5 9687 2 2 16 ILE HD12 H 1.415 9.365 -10.219 1.00 . B B . 116 ILE HD12 1 1 5 9688 2 2 16 ILE HD13 H 0.248 8.640 -9.112 1.00 . B B . 116 ILE HD13 1 1 5 9689 2 2 16 ILE HG12 H 1.525 7.460 -11.320 1.00 . B B . 116 ILE HG12 1 1 5 9690 2 2 16 ILE HG13 H -0.171 7.643 -11.755 1.00 . B B . 116 ILE HG13 1 1 5 9691 2 2 16 ILE HG21 H 2.170 5.622 -9.774 1.00 . B B . 116 ILE HG21 1 1 5 9692 2 2 16 ILE HG22 H 1.024 5.170 -8.513 1.00 . B B . 116 ILE HG22 1 1 5 9693 2 2 16 ILE HG23 H 1.624 6.825 -8.606 1.00 . B B . 116 ILE HG23 1 1 5 9694 2 2 16 ILE N N -1.281 5.481 -11.916 1.00 . B B . 116 ILE N 1 1 5 9695 2 2 16 ILE O O 0.342 3.117 -9.857 1.00 . B B . 116 ILE O 1 1 5 9696 2 2 17 GLN C C -2.185 1.374 -9.879 1.00 . B B . 117 GLN C 1 1 5 9697 2 2 17 GLN CA C -2.279 2.663 -9.070 1.00 . B B . 117 GLN CA 1 1 5 9698 2 2 17 GLN CB C -3.723 2.895 -8.616 1.00 . B B . 117 GLN CB 1 1 5 9699 2 2 17 GLN CD C -4.353 4.253 -6.580 1.00 . B B . 117 GLN CD 1 1 5 9700 2 2 17 GLN CG C -3.890 2.908 -7.105 1.00 . B B . 117 GLN CG 1 1 5 9701 2 2 17 GLN H H -2.451 4.467 -10.161 1.00 . B B . 117 GLN H 1 1 5 9702 2 2 17 GLN HA H -1.646 2.576 -8.200 1.00 . B B . 117 GLN HA 1 1 5 9703 2 2 17 GLN HB2 H -4.061 3.844 -9.003 1.00 . B B . 117 GLN HB2 1 1 5 9704 2 2 17 GLN HB3 H -4.347 2.110 -9.018 1.00 . B B . 117 GLN HB3 1 1 5 9705 2 2 17 GLN HE21 H -2.524 4.646 -5.909 1.00 . B B . 117 GLN HE21 1 1 5 9706 2 2 17 GLN HE22 H -3.707 5.874 -5.628 1.00 . B B . 117 GLN HE22 1 1 5 9707 2 2 17 GLN HG2 H -4.621 2.162 -6.830 1.00 . B B . 117 GLN HG2 1 1 5 9708 2 2 17 GLN HG3 H -2.942 2.666 -6.649 1.00 . B B . 117 GLN HG3 1 1 5 9709 2 2 17 GLN N N -1.807 3.792 -9.859 1.00 . B B . 117 GLN N 1 1 5 9710 2 2 17 GLN NE2 N -3.435 5.000 -5.978 1.00 . B B . 117 GLN NE2 1 1 5 9711 2 2 17 GLN O O -1.754 0.340 -9.369 1.00 . B B . 117 GLN O 1 1 5 9712 2 2 17 GLN OE1 O -5.522 4.616 -6.714 1.00 . B B . 117 GLN OE1 1 1 5 9713 2 2 18 GLN C C -1.095 -0.101 -12.309 1.00 . B B . 118 GLN C 1 1 5 9714 2 2 18 GLN CA C -2.532 0.283 -12.022 1.00 . B B . 118 GLN CA 1 1 5 9715 2 2 18 GLN CB C -3.281 0.557 -13.329 1.00 . B B . 118 GLN CB 1 1 5 9716 2 2 18 GLN CD C -5.711 0.946 -12.760 1.00 . B B . 118 GLN CD 1 1 5 9717 2 2 18 GLN CG C -4.692 -0.008 -13.351 1.00 . B B . 118 GLN CG 1 1 5 9718 2 2 18 GLN H H -2.913 2.299 -11.501 1.00 . B B . 118 GLN H 1 1 5 9719 2 2 18 GLN HA H -3.002 -0.537 -11.512 1.00 . B B . 118 GLN HA 1 1 5 9720 2 2 18 GLN HB2 H -3.341 1.626 -13.477 1.00 . B B . 118 GLN HB2 1 1 5 9721 2 2 18 GLN HB3 H -2.728 0.120 -14.147 1.00 . B B . 118 GLN HB3 1 1 5 9722 2 2 18 GLN HE21 H -6.784 0.874 -14.432 1.00 . B B . 118 GLN HE21 1 1 5 9723 2 2 18 GLN HE22 H -7.415 1.881 -13.177 1.00 . B B . 118 GLN HE22 1 1 5 9724 2 2 18 GLN HG2 H -4.967 -0.215 -14.375 1.00 . B B . 118 GLN HG2 1 1 5 9725 2 2 18 GLN HG3 H -4.706 -0.926 -12.782 1.00 . B B . 118 GLN HG3 1 1 5 9726 2 2 18 GLN N N -2.584 1.445 -11.146 1.00 . B B . 118 GLN N 1 1 5 9727 2 2 18 GLN NE2 N -6.741 1.266 -13.535 1.00 . B B . 118 GLN NE2 1 1 5 9728 2 2 18 GLN O O -0.750 -1.279 -12.339 1.00 . B B . 118 GLN O 1 1 5 9729 2 2 18 GLN OE1 O -5.575 1.390 -11.620 1.00 . B B . 118 GLN OE1 1 1 5 9730 2 2 19 GLN C C 1.805 -0.010 -11.573 1.00 . B B . 119 GLN C 1 1 5 9731 2 2 19 GLN CA C 1.153 0.672 -12.766 1.00 . B B . 119 GLN CA 1 1 5 9732 2 2 19 GLN CB C 1.867 1.990 -13.081 1.00 . B B . 119 GLN CB 1 1 5 9733 2 2 19 GLN CD C 0.867 2.145 -15.397 1.00 . B B . 119 GLN CD 1 1 5 9734 2 2 19 GLN CG C 2.132 2.200 -14.563 1.00 . B B . 119 GLN CG 1 1 5 9735 2 2 19 GLN H H -0.599 1.817 -12.446 1.00 . B B . 119 GLN H 1 1 5 9736 2 2 19 GLN HA H 1.224 0.016 -13.616 1.00 . B B . 119 GLN HA 1 1 5 9737 2 2 19 GLN HB2 H 1.257 2.808 -12.727 1.00 . B B . 119 GLN HB2 1 1 5 9738 2 2 19 GLN HB3 H 2.813 2.008 -12.562 1.00 . B B . 119 GLN HB3 1 1 5 9739 2 2 19 GLN HE21 H 1.911 2.514 -17.049 1.00 . B B . 119 GLN HE21 1 1 5 9740 2 2 19 GLN HE22 H 0.208 2.314 -17.266 1.00 . B B . 119 GLN HE22 1 1 5 9741 2 2 19 GLN HG2 H 2.592 3.167 -14.699 1.00 . B B . 119 GLN HG2 1 1 5 9742 2 2 19 GLN HG3 H 2.808 1.431 -14.907 1.00 . B B . 119 GLN HG3 1 1 5 9743 2 2 19 GLN N N -0.259 0.903 -12.499 1.00 . B B . 119 GLN N 1 1 5 9744 2 2 19 GLN NE2 N 1.010 2.345 -16.702 1.00 . B B . 119 GLN NE2 1 1 5 9745 2 2 19 GLN O O 2.755 -0.778 -11.720 1.00 . B B . 119 GLN O 1 1 5 9746 2 2 19 GLN OE1 O -0.226 1.924 -14.875 1.00 . B B . 119 GLN OE1 1 1 5 9747 2 2 20 LEU C C 1.316 -1.779 -9.063 1.00 . B B . 120 LEU C 1 1 5 9748 2 2 20 LEU CA C 1.769 -0.328 -9.163 1.00 . B B . 120 LEU CA 1 1 5 9749 2 2 20 LEU CB C 1.264 0.458 -7.950 1.00 . B B . 120 LEU CB 1 1 5 9750 2 2 20 LEU CD1 C 3.259 -0.402 -6.678 1.00 . B B . 120 LEU CD1 1 1 5 9751 2 2 20 LEU CD2 C 3.093 2.028 -7.254 1.00 . B B . 120 LEU CD2 1 1 5 9752 2 2 20 LEU CG C 2.316 0.775 -6.880 1.00 . B B . 120 LEU CG 1 1 5 9753 2 2 20 LEU H H 0.503 0.874 -10.352 1.00 . B B . 120 LEU H 1 1 5 9754 2 2 20 LEU HA H 2.848 -0.294 -9.187 1.00 . B B . 120 LEU HA 1 1 5 9755 2 2 20 LEU HB2 H 0.850 1.392 -8.303 1.00 . B B . 120 LEU HB2 1 1 5 9756 2 2 20 LEU HB3 H 0.472 -0.111 -7.486 1.00 . B B . 120 LEU HB3 1 1 5 9757 2 2 20 LEU HD11 H 3.716 -0.333 -5.702 1.00 . B B . 120 LEU HD11 1 1 5 9758 2 2 20 LEU HD12 H 4.026 -0.382 -7.437 1.00 . B B . 120 LEU HD12 1 1 5 9759 2 2 20 LEU HD13 H 2.703 -1.325 -6.751 1.00 . B B . 120 LEU HD13 1 1 5 9760 2 2 20 LEU HD21 H 2.781 2.846 -6.621 1.00 . B B . 120 LEU HD21 1 1 5 9761 2 2 20 LEU HD22 H 2.900 2.279 -8.287 1.00 . B B . 120 LEU HD22 1 1 5 9762 2 2 20 LEU HD23 H 4.150 1.850 -7.118 1.00 . B B . 120 LEU HD23 1 1 5 9763 2 2 20 LEU HG H 1.815 0.962 -5.942 1.00 . B B . 120 LEU HG 1 1 5 9764 2 2 20 LEU N N 1.268 0.265 -10.393 1.00 . B B . 120 LEU N 1 1 5 9765 2 2 20 LEU O O 2.056 -2.644 -8.597 1.00 . B B . 120 LEU O 1 1 5 9766 2 2 21 VAL C C 0.015 -4.202 -10.656 1.00 . B B . 121 VAL C 1 1 5 9767 2 2 21 VAL CA C -0.479 -3.373 -9.479 1.00 . B B . 121 VAL CA 1 1 5 9768 2 2 21 VAL CB C -2.020 -3.336 -9.503 1.00 . B B . 121 VAL CB 1 1 5 9769 2 2 21 VAL CG1 C -2.592 -4.730 -9.300 1.00 . B B . 121 VAL CG1 1 1 5 9770 2 2 21 VAL CG2 C -2.550 -2.377 -8.448 1.00 . B B . 121 VAL CG2 1 1 5 9771 2 2 21 VAL H H -0.448 -1.295 -9.870 1.00 . B B . 121 VAL H 1 1 5 9772 2 2 21 VAL HA H -0.161 -3.850 -8.560 1.00 . B B . 121 VAL HA 1 1 5 9773 2 2 21 VAL HB H -2.336 -2.980 -10.472 1.00 . B B . 121 VAL HB 1 1 5 9774 2 2 21 VAL HG11 H -1.905 -5.320 -8.711 1.00 . B B . 121 VAL HG11 1 1 5 9775 2 2 21 VAL HG12 H -2.740 -5.202 -10.261 1.00 . B B . 121 VAL HG12 1 1 5 9776 2 2 21 VAL HG13 H -3.539 -4.659 -8.786 1.00 . B B . 121 VAL HG13 1 1 5 9777 2 2 21 VAL HG21 H -2.736 -2.918 -7.531 1.00 . B B . 121 VAL HG21 1 1 5 9778 2 2 21 VAL HG22 H -3.470 -1.931 -8.796 1.00 . B B . 121 VAL HG22 1 1 5 9779 2 2 21 VAL HG23 H -1.821 -1.602 -8.266 1.00 . B B . 121 VAL HG23 1 1 5 9780 2 2 21 VAL N N 0.089 -2.032 -9.510 1.00 . B B . 121 VAL N 1 1 5 9781 2 2 21 VAL O O 0.265 -5.397 -10.511 1.00 . B B . 121 VAL O 1 1 5 9782 2 2 22 LEU C C 2.106 -4.650 -12.805 1.00 . B B . 122 LEU C 1 1 5 9783 2 2 22 LEU CA C 0.636 -4.280 -12.988 1.00 . B B . 122 LEU CA 1 1 5 9784 2 2 22 LEU CB C 0.417 -3.416 -14.232 1.00 . B B . 122 LEU CB 1 1 5 9785 2 2 22 LEU CD1 C 2.146 -4.544 -15.662 1.00 . B B . 122 LEU CD1 1 1 5 9786 2 2 22 LEU CD2 C 1.312 -2.268 -16.263 1.00 . B B . 122 LEU CD2 1 1 5 9787 2 2 22 LEU CG C 1.638 -3.214 -15.121 1.00 . B B . 122 LEU CG 1 1 5 9788 2 2 22 LEU H H -0.041 -2.618 -11.901 1.00 . B B . 122 LEU H 1 1 5 9789 2 2 22 LEU HA H 0.057 -5.187 -13.083 1.00 . B B . 122 LEU HA 1 1 5 9790 2 2 22 LEU HB2 H -0.362 -3.868 -14.819 1.00 . B B . 122 LEU HB2 1 1 5 9791 2 2 22 LEU HB3 H 0.075 -2.446 -13.910 1.00 . B B . 122 LEU HB3 1 1 5 9792 2 2 22 LEU HD11 H 3.058 -4.815 -15.152 1.00 . B B . 122 LEU HD11 1 1 5 9793 2 2 22 LEU HD12 H 2.340 -4.454 -16.721 1.00 . B B . 122 LEU HD12 1 1 5 9794 2 2 22 LEU HD13 H 1.401 -5.308 -15.497 1.00 . B B . 122 LEU HD13 1 1 5 9795 2 2 22 LEU HD21 H 0.360 -2.541 -16.694 1.00 . B B . 122 LEU HD21 1 1 5 9796 2 2 22 LEU HD22 H 2.083 -2.337 -17.017 1.00 . B B . 122 LEU HD22 1 1 5 9797 2 2 22 LEU HD23 H 1.263 -1.257 -15.890 1.00 . B B . 122 LEU HD23 1 1 5 9798 2 2 22 LEU HG H 2.418 -2.767 -14.524 1.00 . B B . 122 LEU HG 1 1 5 9799 2 2 22 LEU N N 0.163 -3.574 -11.822 1.00 . B B . 122 LEU N 1 1 5 9800 2 2 22 LEU O O 2.531 -5.739 -13.189 1.00 . B B . 122 LEU O 1 1 5 9801 2 2 23 LEU C C 4.386 -5.117 -10.906 1.00 . B B . 123 LEU C 1 1 5 9802 2 2 23 LEU CA C 4.280 -4.012 -11.938 1.00 . B B . 123 LEU CA 1 1 5 9803 2 2 23 LEU CB C 4.994 -2.752 -11.443 1.00 . B B . 123 LEU CB 1 1 5 9804 2 2 23 LEU CD1 C 5.811 -0.458 -12.040 1.00 . B B . 123 LEU CD1 1 1 5 9805 2 2 23 LEU CD2 C 6.917 -2.473 -13.023 1.00 . B B . 123 LEU CD2 1 1 5 9806 2 2 23 LEU CG C 5.603 -1.878 -12.541 1.00 . B B . 123 LEU CG 1 1 5 9807 2 2 23 LEU H H 2.478 -2.908 -11.887 1.00 . B B . 123 LEU H 1 1 5 9808 2 2 23 LEU HA H 4.729 -4.347 -12.860 1.00 . B B . 123 LEU HA 1 1 5 9809 2 2 23 LEU HB2 H 4.285 -2.156 -10.888 1.00 . B B . 123 LEU HB2 1 1 5 9810 2 2 23 LEU HB3 H 5.787 -3.053 -10.775 1.00 . B B . 123 LEU HB3 1 1 5 9811 2 2 23 LEU HD11 H 6.520 -0.464 -11.225 1.00 . B B . 123 LEU HD11 1 1 5 9812 2 2 23 LEU HD12 H 4.870 -0.055 -11.696 1.00 . B B . 123 LEU HD12 1 1 5 9813 2 2 23 LEU HD13 H 6.192 0.155 -12.844 1.00 . B B . 123 LEU HD13 1 1 5 9814 2 2 23 LEU HD21 H 7.451 -2.896 -12.185 1.00 . B B . 123 LEU HD21 1 1 5 9815 2 2 23 LEU HD22 H 7.517 -1.698 -13.478 1.00 . B B . 123 LEU HD22 1 1 5 9816 2 2 23 LEU HD23 H 6.717 -3.246 -13.751 1.00 . B B . 123 LEU HD23 1 1 5 9817 2 2 23 LEU HG H 4.923 -1.840 -13.380 1.00 . B B . 123 LEU HG 1 1 5 9818 2 2 23 LEU N N 2.873 -3.750 -12.193 1.00 . B B . 123 LEU N 1 1 5 9819 2 2 23 LEU O O 5.113 -6.094 -11.085 1.00 . B B . 123 LEU O 1 1 5 9820 2 2 24 LEU C C 3.057 -7.263 -9.382 1.00 . B B . 124 LEU C 1 1 5 9821 2 2 24 LEU CA C 3.553 -5.961 -8.785 1.00 . B B . 124 LEU CA 1 1 5 9822 2 2 24 LEU CB C 2.599 -5.488 -7.687 1.00 . B B . 124 LEU CB 1 1 5 9823 2 2 24 LEU CD1 C 4.271 -3.764 -6.944 1.00 . B B . 124 LEU CD1 1 1 5 9824 2 2 24 LEU CD2 C 2.189 -4.146 -5.619 1.00 . B B . 124 LEU CD2 1 1 5 9825 2 2 24 LEU CG C 3.252 -4.798 -6.487 1.00 . B B . 124 LEU CG 1 1 5 9826 2 2 24 LEU H H 3.029 -4.179 -9.782 1.00 . B B . 124 LEU H 1 1 5 9827 2 2 24 LEU HA H 4.544 -6.101 -8.389 1.00 . B B . 124 LEU HA 1 1 5 9828 2 2 24 LEU HB2 H 1.904 -4.797 -8.134 1.00 . B B . 124 LEU HB2 1 1 5 9829 2 2 24 LEU HB3 H 2.042 -6.339 -7.326 1.00 . B B . 124 LEU HB3 1 1 5 9830 2 2 24 LEU HD11 H 5.258 -4.198 -6.923 1.00 . B B . 124 LEU HD11 1 1 5 9831 2 2 24 LEU HD12 H 4.239 -2.911 -6.282 1.00 . B B . 124 LEU HD12 1 1 5 9832 2 2 24 LEU HD13 H 4.037 -3.448 -7.950 1.00 . B B . 124 LEU HD13 1 1 5 9833 2 2 24 LEU HD21 H 1.504 -3.593 -6.246 1.00 . B B . 124 LEU HD21 1 1 5 9834 2 2 24 LEU HD22 H 2.658 -3.470 -4.920 1.00 . B B . 124 LEU HD22 1 1 5 9835 2 2 24 LEU HD23 H 1.647 -4.907 -5.079 1.00 . B B . 124 LEU HD23 1 1 5 9836 2 2 24 LEU HG H 3.768 -5.536 -5.889 1.00 . B B . 124 LEU HG 1 1 5 9837 2 2 24 LEU N N 3.608 -4.967 -9.841 1.00 . B B . 124 LEU N 1 1 5 9838 2 2 24 LEU O O 3.573 -8.343 -9.095 1.00 . B B . 124 LEU O 1 1 5 9839 2 2 25 HIS C C 2.566 -8.929 -11.764 1.00 . B B . 125 HIS C 1 1 5 9840 2 2 25 HIS CA C 1.491 -8.251 -10.956 1.00 . B B . 125 HIS CA 1 1 5 9841 2 2 25 HIS CB C 0.394 -7.776 -11.909 1.00 . B B . 125 HIS CB 1 1 5 9842 2 2 25 HIS CD2 C 0.562 -8.978 -14.197 1.00 . B B . 125 HIS CD2 1 1 5 9843 2 2 25 HIS CE1 C -0.950 -10.496 -13.913 1.00 . B B . 125 HIS CE1 1 1 5 9844 2 2 25 HIS CG C 0.038 -8.786 -12.957 1.00 . B B . 125 HIS CG 1 1 5 9845 2 2 25 HIS H H 1.733 -6.226 -10.443 1.00 . B B . 125 HIS H 1 1 5 9846 2 2 25 HIS HA H 1.081 -8.937 -10.240 1.00 . B B . 125 HIS HA 1 1 5 9847 2 2 25 HIS HB2 H -0.485 -7.550 -11.349 1.00 . B B . 125 HIS HB2 1 1 5 9848 2 2 25 HIS HB3 H 0.730 -6.882 -12.412 1.00 . B B . 125 HIS HB3 1 1 5 9849 2 2 25 HIS HD1 H -1.486 -9.887 -12.004 1.00 . B B . 125 HIS HD1 1 1 5 9850 2 2 25 HIS HD2 H 1.344 -8.388 -14.660 1.00 . B B . 125 HIS HD2 1 1 5 9851 2 2 25 HIS HE1 H -1.600 -11.342 -14.069 1.00 . B B . 125 HIS HE1 1 1 5 9852 2 2 25 HIS N N 2.067 -7.124 -10.252 1.00 . B B . 125 HIS N 1 1 5 9853 2 2 25 HIS ND1 N -0.922 -9.758 -12.796 1.00 . B B . 125 HIS ND1 1 1 5 9854 2 2 25 HIS NE2 N -0.070 -10.064 -14.794 1.00 . B B . 125 HIS NE2 1 1 5 9855 2 2 25 HIS O O 2.995 -10.035 -11.463 1.00 . B B . 125 HIS O 1 1 5 9856 2 2 26 ALA C C 5.121 -9.434 -12.943 1.00 . B B . 126 ALA C 1 1 5 9857 2 2 26 ALA CA C 4.020 -8.701 -13.704 1.00 . B B . 126 ALA CA 1 1 5 9858 2 2 26 ALA CB C 4.604 -7.542 -14.495 1.00 . B B . 126 ALA CB 1 1 5 9859 2 2 26 ALA H H 2.571 -7.345 -12.957 1.00 . B B . 126 ALA H 1 1 5 9860 2 2 26 ALA HA H 3.557 -9.386 -14.402 1.00 . B B . 126 ALA HA 1 1 5 9861 2 2 26 ALA HB1 H 4.607 -6.652 -13.882 1.00 . B B . 126 ALA HB1 1 1 5 9862 2 2 26 ALA HB2 H 4.003 -7.367 -15.377 1.00 . B B . 126 ALA HB2 1 1 5 9863 2 2 26 ALA HB3 H 5.614 -7.779 -14.791 1.00 . B B . 126 ALA HB3 1 1 5 9864 2 2 26 ALA N N 2.984 -8.224 -12.800 1.00 . B B . 126 ALA N 1 1 5 9865 2 2 26 ALA O O 5.703 -10.395 -13.448 1.00 . B B . 126 ALA O 1 1 5 9866 2 2 27 HIS C C 5.947 -10.987 -10.421 1.00 . B B . 127 HIS C 1 1 5 9867 2 2 27 HIS CA C 6.421 -9.617 -10.897 1.00 . B B . 127 HIS CA 1 1 5 9868 2 2 27 HIS CB C 6.777 -8.733 -9.702 1.00 . B B . 127 HIS CB 1 1 5 9869 2 2 27 HIS CD2 C 8.825 -8.798 -8.109 1.00 . B B . 127 HIS CD2 1 1 5 9870 2 2 27 HIS CE1 C 10.394 -9.005 -9.627 1.00 . B B . 127 HIS CE1 1 1 5 9871 2 2 27 HIS CG C 8.221 -8.817 -9.321 1.00 . B B . 127 HIS CG 1 1 5 9872 2 2 27 HIS H H 4.895 -8.216 -11.355 1.00 . B B . 127 HIS H 1 1 5 9873 2 2 27 HIS HA H 7.300 -9.749 -11.511 1.00 . B B . 127 HIS HA 1 1 5 9874 2 2 27 HIS HB2 H 6.557 -7.703 -9.945 1.00 . B B . 127 HIS HB2 1 1 5 9875 2 2 27 HIS HB3 H 6.185 -9.031 -8.849 1.00 . B B . 127 HIS HB3 1 1 5 9876 2 2 27 HIS HD1 H 9.115 -8.991 -11.221 1.00 . B B . 127 HIS HD1 1 1 5 9877 2 2 27 HIS HD2 H 8.335 -8.704 -7.151 1.00 . B B . 127 HIS HD2 1 1 5 9878 2 2 27 HIS HE1 H 11.359 -9.106 -10.101 1.00 . B B . 127 HIS HE1 1 1 5 9879 2 2 27 HIS HE2 H 10.857 -9.028 -7.632 1.00 . B B . 127 HIS HE2 1 1 5 9880 2 2 27 HIS N N 5.397 -8.984 -11.718 1.00 . B B . 127 HIS N 1 1 5 9881 2 2 27 HIS ND1 N 9.232 -8.947 -10.250 1.00 . B B . 127 HIS ND1 1 1 5 9882 2 2 27 HIS NE2 N 10.175 -8.915 -8.328 1.00 . B B . 127 HIS NE2 1 1 5 9883 2 2 27 HIS O O 6.690 -11.968 -10.480 1.00 . B B . 127 HIS O 1 1 5 9884 2 2 28 LYS C C 3.536 -13.090 -10.666 1.00 . B B . 128 LYS C 1 1 5 9885 2 2 28 LYS CA C 4.113 -12.295 -9.496 1.00 . B B . 128 LYS CA 1 1 5 9886 2 2 28 LYS CB C 3.015 -12.013 -8.466 1.00 . B B . 128 LYS CB 1 1 5 9887 2 2 28 LYS CD C 3.481 -11.531 -6.041 1.00 . B B . 128 LYS CD 1 1 5 9888 2 2 28 LYS CE C 4.889 -12.003 -5.719 1.00 . B B . 128 LYS CE 1 1 5 9889 2 2 28 LYS CG C 3.395 -10.952 -7.444 1.00 . B B . 128 LYS CG 1 1 5 9890 2 2 28 LYS H H 4.157 -10.231 -9.956 1.00 . B B . 128 LYS H 1 1 5 9891 2 2 28 LYS HA H 4.893 -12.877 -9.029 1.00 . B B . 128 LYS HA 1 1 5 9892 2 2 28 LYS HB2 H 2.129 -11.680 -8.985 1.00 . B B . 128 LYS HB2 1 1 5 9893 2 2 28 LYS HB3 H 2.789 -12.928 -7.939 1.00 . B B . 128 LYS HB3 1 1 5 9894 2 2 28 LYS HD2 H 3.196 -10.769 -5.330 1.00 . B B . 128 LYS HD2 1 1 5 9895 2 2 28 LYS HD3 H 2.802 -12.368 -5.966 1.00 . B B . 128 LYS HD3 1 1 5 9896 2 2 28 LYS HE2 H 5.320 -12.438 -6.608 1.00 . B B . 128 LYS HE2 1 1 5 9897 2 2 28 LYS HE3 H 5.479 -11.151 -5.413 1.00 . B B . 128 LYS HE3 1 1 5 9898 2 2 28 LYS HG2 H 4.355 -10.537 -7.710 1.00 . B B . 128 LYS HG2 1 1 5 9899 2 2 28 LYS HG3 H 2.647 -10.172 -7.457 1.00 . B B . 128 LYS HG3 1 1 5 9900 2 2 28 LYS HZ1 H 5.790 -12.957 -4.095 1.00 . B B . 128 LYS HZ1 1 1 5 9901 2 2 28 LYS HZ2 H 4.812 -13.973 -5.029 1.00 . B B . 128 LYS HZ2 1 1 5 9902 2 2 28 LYS HZ3 H 4.104 -12.852 -3.979 1.00 . B B . 128 LYS HZ3 1 1 5 9903 2 2 28 LYS N N 4.701 -11.047 -9.965 1.00 . B B . 128 LYS N 1 1 5 9904 2 2 28 LYS NZ N 4.900 -13.016 -4.629 1.00 . B B . 128 LYS NZ 1 1 5 9905 2 2 28 LYS O O 3.370 -14.306 -10.582 1.00 . B B . 128 LYS O 1 1 5 9906 2 2 29 CYS C C 3.669 -14.027 -13.526 1.00 . B B . 129 CYS C 1 1 5 9907 2 2 29 CYS CA C 2.682 -13.020 -12.953 1.00 . B B . 129 CYS CA 1 1 5 9908 2 2 29 CYS CB C 2.340 -11.956 -14.000 1.00 . B B . 129 CYS CB 1 1 5 9909 2 2 29 CYS H H 3.391 -11.424 -11.764 1.00 . B B . 129 CYS H 1 1 5 9910 2 2 29 CYS HA H 1.781 -13.539 -12.668 1.00 . B B . 129 CYS HA 1 1 5 9911 2 2 29 CYS HB2 H 1.935 -11.089 -13.502 1.00 . B B . 129 CYS HB2 1 1 5 9912 2 2 29 CYS HB3 H 3.243 -11.672 -14.521 1.00 . B B . 129 CYS HB3 1 1 5 9913 2 2 29 CYS N N 3.234 -12.391 -11.759 1.00 . B B . 129 CYS N 1 1 5 9914 2 2 29 CYS O O 3.356 -15.209 -13.664 1.00 . B B . 129 CYS O 1 1 5 9915 2 2 29 CYS SG S 1.126 -12.490 -15.250 1.00 . B B . 129 CYS SG 1 1 5 9916 2 2 30 GLN C C 6.395 -15.394 -13.325 1.00 . B B . 130 GLN C 1 1 5 9917 2 2 30 GLN CA C 5.902 -14.423 -14.390 1.00 . B B . 130 GLN CA 1 1 5 9918 2 2 30 GLN CB C 7.069 -13.593 -14.930 1.00 . B B . 130 GLN CB 1 1 5 9919 2 2 30 GLN CD C 9.037 -14.037 -16.451 1.00 . B B . 130 GLN CD 1 1 5 9920 2 2 30 GLN CG C 7.526 -14.016 -16.317 1.00 . B B . 130 GLN CG 1 1 5 9921 2 2 30 GLN H H 5.064 -12.605 -13.708 1.00 . B B . 130 GLN H 1 1 5 9922 2 2 30 GLN HA H 5.467 -14.985 -15.192 1.00 . B B . 130 GLN HA 1 1 5 9923 2 2 30 GLN HB2 H 6.768 -12.557 -14.974 1.00 . B B . 130 GLN HB2 1 1 5 9924 2 2 30 GLN HB3 H 7.906 -13.685 -14.254 1.00 . B B . 130 GLN HB3 1 1 5 9925 2 2 30 GLN HE21 H 9.125 -12.096 -16.033 1.00 . B B . 130 GLN HE21 1 1 5 9926 2 2 30 GLN HE22 H 10.640 -12.868 -16.334 1.00 . B B . 130 GLN HE22 1 1 5 9927 2 2 30 GLN HG2 H 7.149 -15.008 -16.519 1.00 . B B . 130 GLN HG2 1 1 5 9928 2 2 30 GLN HG3 H 7.124 -13.323 -17.041 1.00 . B B . 130 GLN HG3 1 1 5 9929 2 2 30 GLN N N 4.868 -13.554 -13.849 1.00 . B B . 130 GLN N 1 1 5 9930 2 2 30 GLN NE2 N 9.664 -12.883 -16.253 1.00 . B B . 130 GLN NE2 1 1 5 9931 2 2 30 GLN O O 6.984 -16.430 -13.633 1.00 . B B . 130 GLN O 1 1 5 9932 2 2 30 GLN OE1 O 9.632 -15.078 -16.730 1.00 . B B . 130 GLN OE1 1 1 5 9933 2 2 31 ARG C C 5.427 -16.824 -10.523 1.00 . B B . 131 ARG C 1 1 5 9934 2 2 31 ARG CA C 6.545 -15.876 -10.944 1.00 . B B . 131 ARG CA 1 1 5 9935 2 2 31 ARG CB C 6.970 -15.001 -9.762 1.00 . B B . 131 ARG CB 1 1 5 9936 2 2 31 ARG CD C 9.215 -15.826 -8.992 1.00 . B B . 131 ARG CD 1 1 5 9937 2 2 31 ARG CG C 7.728 -15.758 -8.684 1.00 . B B . 131 ARG CG 1 1 5 9938 2 2 31 ARG CZ C 11.299 -16.271 -7.752 1.00 . B B . 131 ARG CZ 1 1 5 9939 2 2 31 ARG H H 5.665 -14.211 -11.903 1.00 . B B . 131 ARG H 1 1 5 9940 2 2 31 ARG HA H 7.382 -16.464 -11.263 1.00 . B B . 131 ARG HA 1 1 5 9941 2 2 31 ARG HB2 H 7.606 -14.207 -10.126 1.00 . B B . 131 ARG HB2 1 1 5 9942 2 2 31 ARG HB3 H 6.088 -14.566 -9.313 1.00 . B B . 131 ARG HB3 1 1 5 9943 2 2 31 ARG HD2 H 9.407 -16.709 -9.583 1.00 . B B . 131 ARG HD2 1 1 5 9944 2 2 31 ARG HD3 H 9.493 -14.948 -9.557 1.00 . B B . 131 ARG HD3 1 1 5 9945 2 2 31 ARG HE H 9.597 -15.621 -6.936 1.00 . B B . 131 ARG HE 1 1 5 9946 2 2 31 ARG HG2 H 7.590 -15.255 -7.738 1.00 . B B . 131 ARG HG2 1 1 5 9947 2 2 31 ARG HG3 H 7.337 -16.763 -8.620 1.00 . B B . 131 ARG HG3 1 1 5 9948 2 2 31 ARG HH11 H 11.416 -16.616 -9.742 1.00 . B B . 131 ARG HH11 1 1 5 9949 2 2 31 ARG HH12 H 12.867 -16.924 -8.848 1.00 . B B . 131 ARG HH12 1 1 5 9950 2 2 31 ARG HH21 H 11.505 -16.022 -5.758 1.00 . B B . 131 ARG HH21 1 1 5 9951 2 2 31 ARG HH22 H 12.918 -16.586 -6.586 1.00 . B B . 131 ARG HH22 1 1 5 9952 2 2 31 ARG N N 6.141 -15.046 -12.072 1.00 . B B . 131 ARG N 1 1 5 9953 2 2 31 ARG NE N 10.025 -15.884 -7.777 1.00 . B B . 131 ARG NE 1 1 5 9954 2 2 31 ARG NH1 N 11.910 -16.633 -8.873 1.00 . B B . 131 ARG NH1 1 1 5 9955 2 2 31 ARG NH2 N 11.961 -16.295 -6.605 1.00 . B B . 131 ARG NH2 1 1 5 9956 2 2 31 ARG O O 5.629 -17.708 -9.690 1.00 . B B . 131 ARG O 1 1 5 9957 2 2 32 ARG C C 3.271 -18.872 -11.366 1.00 . B B . 132 ARG C 1 1 5 9958 2 2 32 ARG CA C 3.098 -17.470 -10.789 1.00 . B B . 132 ARG CA 1 1 5 9959 2 2 32 ARG CB C 1.814 -16.836 -11.331 1.00 . B B . 132 ARG CB 1 1 5 9960 2 2 32 ARG CD C -0.484 -16.263 -10.489 1.00 . B B . 132 ARG CD 1 1 5 9961 2 2 32 ARG CG C 1.011 -16.090 -10.277 1.00 . B B . 132 ARG CG 1 1 5 9962 2 2 32 ARG CZ C -2.571 -15.127 -9.837 1.00 . B B . 132 ARG CZ 1 1 5 9963 2 2 32 ARG H H 4.157 -15.913 -11.757 1.00 . B B . 132 ARG H 1 1 5 9964 2 2 32 ARG HA H 3.025 -17.544 -9.714 1.00 . B B . 132 ARG HA 1 1 5 9965 2 2 32 ARG HB2 H 2.073 -16.139 -12.114 1.00 . B B . 132 ARG HB2 1 1 5 9966 2 2 32 ARG HB3 H 1.189 -17.612 -11.746 1.00 . B B . 132 ARG HB3 1 1 5 9967 2 2 32 ARG HD2 H -0.708 -16.098 -11.533 1.00 . B B . 132 ARG HD2 1 1 5 9968 2 2 32 ARG HD3 H -0.758 -17.273 -10.220 1.00 . B B . 132 ARG HD3 1 1 5 9969 2 2 32 ARG HE H -0.790 -14.821 -8.991 1.00 . B B . 132 ARG HE 1 1 5 9970 2 2 32 ARG HG2 H 1.273 -16.474 -9.302 1.00 . B B . 132 ARG HG2 1 1 5 9971 2 2 32 ARG HG3 H 1.255 -15.039 -10.330 1.00 . B B . 132 ARG HG3 1 1 5 9972 2 2 32 ARG HH11 H -2.775 -16.452 -11.353 1.00 . B B . 132 ARG HH11 1 1 5 9973 2 2 32 ARG HH12 H -4.228 -15.639 -10.876 1.00 . B B . 132 ARG HH12 1 1 5 9974 2 2 32 ARG HH21 H -2.701 -13.751 -8.362 1.00 . B B . 132 ARG HH21 1 1 5 9975 2 2 32 ARG HH22 H -4.187 -14.107 -9.179 1.00 . B B . 132 ARG HH22 1 1 5 9976 2 2 32 ARG N N 4.251 -16.633 -11.102 1.00 . B B . 132 ARG N 1 1 5 9977 2 2 32 ARG NE N -1.264 -15.327 -9.683 1.00 . B B . 132 ARG NE 1 1 5 9978 2 2 32 ARG NH1 N -3.247 -15.794 -10.765 1.00 . B B . 132 ARG NH1 1 1 5 9979 2 2 32 ARG NH2 N -3.205 -14.256 -9.063 1.00 . B B . 132 ARG NH2 1 1 5 9980 2 2 32 ARG O O 2.742 -19.845 -10.829 1.00 . B B . 132 ARG O 1 1 5 9981 2 2 33 GLU C C 5.255 -21.085 -12.323 1.00 . B B . 133 GLU C 1 1 5 9982 2 2 33 GLU CA C 4.255 -20.250 -13.115 1.00 . B B . 133 GLU CA 1 1 5 9983 2 2 33 GLU CB C 4.770 -20.034 -14.540 1.00 . B B . 133 GLU CB 1 1 5 9984 2 2 33 GLU CD C 4.219 -19.150 -16.840 1.00 . B B . 133 GLU CD 1 1 5 9985 2 2 33 GLU CG C 3.925 -19.069 -15.355 1.00 . B B . 133 GLU CG 1 1 5 9986 2 2 33 GLU H H 4.408 -18.156 -12.848 1.00 . B B . 133 GLU H 1 1 5 9987 2 2 33 GLU HA H 3.316 -20.780 -13.158 1.00 . B B . 133 GLU HA 1 1 5 9988 2 2 33 GLU HB2 H 5.776 -19.645 -14.490 1.00 . B B . 133 GLU HB2 1 1 5 9989 2 2 33 GLU HB3 H 4.787 -20.985 -15.051 1.00 . B B . 133 GLU HB3 1 1 5 9990 2 2 33 GLU HG2 H 2.883 -19.301 -15.196 1.00 . B B . 133 GLU HG2 1 1 5 9991 2 2 33 GLU HG3 H 4.125 -18.063 -15.017 1.00 . B B . 133 GLU HG3 1 1 5 9992 2 2 33 GLU N N 4.013 -18.967 -12.465 1.00 . B B . 133 GLU N 1 1 5 9993 2 2 33 GLU O O 5.177 -22.313 -12.305 1.00 . B B . 133 GLU O 1 1 5 9994 2 2 33 GLU OE1 O 5.314 -18.714 -17.252 1.00 . B B . 133 GLU OE1 1 1 5 9995 2 2 33 GLU OE2 O 3.353 -19.647 -17.591 1.00 . B B . 133 GLU OE2 1 1 5 9996 2 2 34 GLN C C 6.575 -21.945 -9.782 1.00 . B B . 134 GLN C 1 1 5 9997 2 2 34 GLN CA C 7.213 -21.093 -10.876 1.00 . B B . 134 GLN CA 1 1 5 9998 2 2 34 GLN CB C 8.172 -20.074 -10.255 1.00 . B B . 134 GLN CB 1 1 5 9999 2 2 34 GLN CD C 10.019 -21.792 -10.107 1.00 . B B . 134 GLN CD 1 1 5 10000 2 2 34 GLN CG C 9.638 -20.382 -10.515 1.00 . B B . 134 GLN CG 1 1 5 10001 2 2 34 GLN H H 6.207 -19.433 -11.722 1.00 . B B . 134 GLN H 1 1 5 10002 2 2 34 GLN HA H 7.770 -21.738 -11.539 1.00 . B B . 134 GLN HA 1 1 5 10003 2 2 34 GLN HB2 H 7.954 -19.097 -10.662 1.00 . B B . 134 GLN HB2 1 1 5 10004 2 2 34 GLN HB3 H 8.015 -20.051 -9.186 1.00 . B B . 134 GLN HB3 1 1 5 10005 2 2 34 GLN HE21 H 10.473 -22.241 -11.990 1.00 . B B . 134 GLN HE21 1 1 5 10006 2 2 34 GLN HE22 H 10.688 -23.513 -10.842 1.00 . B B . 134 GLN HE22 1 1 5 10007 2 2 34 GLN HG2 H 9.836 -20.263 -11.569 1.00 . B B . 134 GLN HG2 1 1 5 10008 2 2 34 GLN HG3 H 10.243 -19.684 -9.955 1.00 . B B . 134 GLN HG3 1 1 5 10009 2 2 34 GLN N N 6.196 -20.411 -11.669 1.00 . B B . 134 GLN N 1 1 5 10010 2 2 34 GLN NE2 N 10.435 -22.596 -11.078 1.00 . B B . 134 GLN NE2 1 1 5 10011 2 2 34 GLN O O 7.151 -22.941 -9.343 1.00 . B B . 134 GLN O 1 1 5 10012 2 2 34 GLN OE1 O 9.940 -22.153 -8.933 1.00 . B B . 134 GLN OE1 1 1 5 10013 2 2 35 ALA C C 3.597 -23.179 -8.888 1.00 . B B . 135 ALA C 1 1 5 10014 2 2 35 ALA CA C 4.675 -22.277 -8.298 1.00 . B B . 135 ALA CA 1 1 5 10015 2 2 35 ALA CB C 4.065 -21.305 -7.298 1.00 . B B . 135 ALA CB 1 1 5 10016 2 2 35 ALA H H 4.974 -20.745 -9.727 1.00 . B B . 135 ALA H 1 1 5 10017 2 2 35 ALA HA H 5.393 -22.890 -7.774 1.00 . B B . 135 ALA HA 1 1 5 10018 2 2 35 ALA HB1 H 4.703 -20.439 -7.204 1.00 . B B . 135 ALA HB1 1 1 5 10019 2 2 35 ALA HB2 H 3.970 -21.789 -6.337 1.00 . B B . 135 ALA HB2 1 1 5 10020 2 2 35 ALA HB3 H 3.089 -20.998 -7.645 1.00 . B B . 135 ALA HB3 1 1 5 10021 2 2 35 ALA N N 5.385 -21.548 -9.342 1.00 . B B . 135 ALA N 1 1 5 10022 2 2 35 ALA O O 3.367 -24.287 -8.405 1.00 . B B . 135 ALA O 1 1 5 10023 2 2 36 ASN C C 2.396 -24.111 -11.874 1.00 . B B . 136 ASN C 1 1 5 10024 2 2 36 ASN CA C 1.884 -23.464 -10.592 1.00 . B B . 136 ASN CA 1 1 5 10025 2 2 36 ASN CB C 0.689 -22.561 -10.905 1.00 . B B . 136 ASN CB 1 1 5 10026 2 2 36 ASN CG C 0.124 -21.899 -9.663 1.00 . B B . 136 ASN CG 1 1 5 10027 2 2 36 ASN H H 3.165 -21.808 -10.278 1.00 . B B . 136 ASN H 1 1 5 10028 2 2 36 ASN HA H 1.568 -24.240 -9.912 1.00 . B B . 136 ASN HA 1 1 5 10029 2 2 36 ASN HB2 H 0.998 -21.789 -11.592 1.00 . B B . 136 ASN HB2 1 1 5 10030 2 2 36 ASN HB3 H -0.091 -23.153 -11.361 1.00 . B B . 136 ASN HB3 1 1 5 10031 2 2 36 ASN HD21 H -1.641 -21.680 -10.552 1.00 . B B . 136 ASN HD21 1 1 5 10032 2 2 36 ASN HD22 H -1.536 -21.084 -8.933 1.00 . B B . 136 ASN HD22 1 1 5 10033 2 2 36 ASN N N 2.937 -22.698 -9.937 1.00 . B B . 136 ASN N 1 1 5 10034 2 2 36 ASN ND2 N -1.146 -21.515 -9.721 1.00 . B B . 136 ASN ND2 1 1 5 10035 2 2 36 ASN O O 1.633 -24.344 -12.811 1.00 . B B . 136 ASN O 1 1 5 10036 2 2 36 ASN OD1 O 0.821 -21.735 -8.662 1.00 . B B . 136 ASN OD1 1 1 5 10037 2 2 37 GLY C C 3.974 -24.260 -14.361 1.00 . B B . 137 GLY C 1 1 5 10038 2 2 37 GLY CA C 4.289 -25.014 -13.083 1.00 . B B . 137 GLY CA 1 1 5 10039 2 2 37 GLY H H 4.255 -24.188 -11.133 1.00 . B B . 137 GLY H 1 1 5 10040 2 2 37 GLY HA2 H 5.361 -25.050 -12.955 1.00 . B B . 137 GLY HA2 1 1 5 10041 2 2 37 GLY HA3 H 3.915 -26.024 -13.173 1.00 . B B . 137 GLY HA3 1 1 5 10042 2 2 37 GLY N N 3.695 -24.397 -11.910 1.00 . B B . 137 GLY N 1 1 5 10043 2 2 37 GLY O O 3.895 -23.032 -14.361 1.00 . B B . 137 GLY O 1 1 5 10044 2 2 38 GLU C C 2.060 -23.839 -16.752 1.00 . B B . 138 GLU C 1 1 5 10045 2 2 38 GLU CA C 3.483 -24.388 -16.739 1.00 . B B . 138 GLU CA 1 1 5 10046 2 2 38 GLU CB C 3.658 -25.409 -17.866 1.00 . B B . 138 GLU CB 1 1 5 10047 2 2 38 GLU CD C 4.650 -23.965 -19.686 1.00 . B B . 138 GLU CD 1 1 5 10048 2 2 38 GLU CG C 3.474 -24.821 -19.255 1.00 . B B . 138 GLU CG 1 1 5 10049 2 2 38 GLU H H 3.868 -25.970 -15.391 1.00 . B B . 138 GLU H 1 1 5 10050 2 2 38 GLU HA H 4.174 -23.575 -16.893 1.00 . B B . 138 GLU HA 1 1 5 10051 2 2 38 GLU HB2 H 4.650 -25.830 -17.803 1.00 . B B . 138 GLU HB2 1 1 5 10052 2 2 38 GLU HB3 H 2.933 -26.199 -17.735 1.00 . B B . 138 GLU HB3 1 1 5 10053 2 2 38 GLU HG2 H 3.359 -25.628 -19.962 1.00 . B B . 138 GLU HG2 1 1 5 10054 2 2 38 GLU HG3 H 2.583 -24.209 -19.258 1.00 . B B . 138 GLU HG3 1 1 5 10055 2 2 38 GLU N N 3.792 -24.997 -15.452 1.00 . B B . 138 GLU N 1 1 5 10056 2 2 38 GLU O O 1.093 -24.597 -16.808 1.00 . B B . 138 GLU O 1 1 5 10057 2 2 38 GLU OE1 O 5.073 -23.095 -18.895 1.00 . B B . 138 GLU OE1 1 1 5 10058 2 2 38 GLU OE2 O 5.148 -24.165 -20.813 1.00 . B B . 138 GLU OE2 1 1 5 10059 2 2 39 VAL C C 0.419 -21.083 -17.990 1.00 . B B . 139 VAL C 1 1 5 10060 2 2 39 VAL CA C 0.638 -21.865 -16.702 1.00 . B B . 139 VAL CA 1 1 5 10061 2 2 39 VAL CB C 0.475 -20.909 -15.509 1.00 . B B . 139 VAL CB 1 1 5 10062 2 2 39 VAL CG1 C -0.984 -20.520 -15.329 1.00 . B B . 139 VAL CG1 1 1 5 10063 2 2 39 VAL CG2 C 1.030 -21.533 -14.237 1.00 . B B . 139 VAL CG2 1 1 5 10064 2 2 39 VAL H H 2.748 -21.963 -16.653 1.00 . B B . 139 VAL H 1 1 5 10065 2 2 39 VAL HA H -0.119 -22.634 -16.626 1.00 . B B . 139 VAL HA 1 1 5 10066 2 2 39 VAL HB H 1.038 -20.014 -15.721 1.00 . B B . 139 VAL HB 1 1 5 10067 2 2 39 VAL HG11 H -1.616 -21.328 -15.667 1.00 . B B . 139 VAL HG11 1 1 5 10068 2 2 39 VAL HG12 H -1.194 -19.632 -15.907 1.00 . B B . 139 VAL HG12 1 1 5 10069 2 2 39 VAL HG13 H -1.178 -20.324 -14.285 1.00 . B B . 139 VAL HG13 1 1 5 10070 2 2 39 VAL HG21 H 2.084 -21.728 -14.362 1.00 . B B . 139 VAL HG21 1 1 5 10071 2 2 39 VAL HG22 H 0.513 -22.461 -14.037 1.00 . B B . 139 VAL HG22 1 1 5 10072 2 2 39 VAL HG23 H 0.884 -20.854 -13.410 1.00 . B B . 139 VAL HG23 1 1 5 10073 2 2 39 VAL N N 1.940 -22.517 -16.698 1.00 . B B . 139 VAL N 1 1 5 10074 2 2 39 VAL O O 1.372 -20.714 -18.676 1.00 . B B . 139 VAL O 1 1 5 10075 2 2 40 ARG C C -0.697 -18.654 -19.433 1.00 . B B . 140 ARG C 1 1 5 10076 2 2 40 ARG CA C -1.197 -20.092 -19.514 1.00 . B B . 140 ARG CA 1 1 5 10077 2 2 40 ARG CB C -2.713 -20.107 -19.719 1.00 . B B . 140 ARG CB 1 1 5 10078 2 2 40 ARG CD C -4.381 -18.565 -20.797 1.00 . B B . 140 ARG CD 1 1 5 10079 2 2 40 ARG CG C -3.158 -19.443 -21.012 1.00 . B B . 140 ARG CG 1 1 5 10080 2 2 40 ARG CZ C -6.254 -20.160 -20.939 1.00 . B B . 140 ARG CZ 1 1 5 10081 2 2 40 ARG H H -1.555 -21.152 -17.716 1.00 . B B . 140 ARG H 1 1 5 10082 2 2 40 ARG HA H -0.725 -20.580 -20.353 1.00 . B B . 140 ARG HA 1 1 5 10083 2 2 40 ARG HB2 H -3.053 -21.132 -19.731 1.00 . B B . 140 ARG HB2 1 1 5 10084 2 2 40 ARG HB3 H -3.181 -19.590 -18.893 1.00 . B B . 140 ARG HB3 1 1 5 10085 2 2 40 ARG HD2 H -4.120 -17.766 -20.119 1.00 . B B . 140 ARG HD2 1 1 5 10086 2 2 40 ARG HD3 H -4.679 -18.147 -21.747 1.00 . B B . 140 ARG HD3 1 1 5 10087 2 2 40 ARG HE H -5.706 -19.182 -19.287 1.00 . B B . 140 ARG HE 1 1 5 10088 2 2 40 ARG HG2 H -2.351 -18.832 -21.388 1.00 . B B . 140 ARG HG2 1 1 5 10089 2 2 40 ARG HG3 H -3.398 -20.209 -21.734 1.00 . B B . 140 ARG HG3 1 1 5 10090 2 2 40 ARG HH11 H -5.254 -19.888 -22.675 1.00 . B B . 140 ARG HH11 1 1 5 10091 2 2 40 ARG HH12 H -6.575 -21.003 -22.747 1.00 . B B . 140 ARG HH12 1 1 5 10092 2 2 40 ARG HH21 H -7.447 -20.648 -19.382 1.00 . B B . 140 ARG HH21 1 1 5 10093 2 2 40 ARG HH22 H -7.820 -21.436 -20.878 1.00 . B B . 140 ARG HH22 1 1 5 10094 2 2 40 ARG N N -0.843 -20.833 -18.309 1.00 . B B . 140 ARG N 1 1 5 10095 2 2 40 ARG NE N -5.502 -19.315 -20.237 1.00 . B B . 140 ARG NE 1 1 5 10096 2 2 40 ARG NH1 N -6.007 -20.367 -22.225 1.00 . B B . 140 ARG NH1 1 1 5 10097 2 2 40 ARG NH2 N -7.256 -20.801 -20.351 1.00 . B B . 140 ARG NH2 1 1 5 10098 2 2 40 ARG O O -0.762 -18.022 -18.379 1.00 . B B . 140 ARG O 1 1 5 10099 2 2 41 GLN C C -0.802 -15.766 -20.375 1.00 . B B . 141 GLN C 1 1 5 10100 2 2 41 GLN CA C 0.316 -16.779 -20.608 1.00 . B B . 141 GLN CA 1 1 5 10101 2 2 41 GLN CB C 0.984 -16.517 -21.958 1.00 . B B . 141 GLN CB 1 1 5 10102 2 2 41 GLN CD C 3.408 -17.131 -22.337 1.00 . B B . 141 GLN CD 1 1 5 10103 2 2 41 GLN CG C 1.966 -17.602 -22.373 1.00 . B B . 141 GLN CG 1 1 5 10104 2 2 41 GLN H H -0.171 -18.697 -21.362 1.00 . B B . 141 GLN H 1 1 5 10105 2 2 41 GLN HA H 1.053 -16.671 -19.826 1.00 . B B . 141 GLN HA 1 1 5 10106 2 2 41 GLN HB2 H 0.219 -16.445 -22.718 1.00 . B B . 141 GLN HB2 1 1 5 10107 2 2 41 GLN HB3 H 1.518 -15.579 -21.907 1.00 . B B . 141 GLN HB3 1 1 5 10108 2 2 41 GLN HE21 H 3.581 -17.433 -24.294 1.00 . B B . 141 GLN HE21 1 1 5 10109 2 2 41 GLN HE22 H 4.993 -16.834 -23.499 1.00 . B B . 141 GLN HE22 1 1 5 10110 2 2 41 GLN HG2 H 1.860 -18.440 -21.701 1.00 . B B . 141 GLN HG2 1 1 5 10111 2 2 41 GLN HG3 H 1.730 -17.917 -23.379 1.00 . B B . 141 GLN HG3 1 1 5 10112 2 2 41 GLN N N -0.196 -18.142 -20.553 1.00 . B B . 141 GLN N 1 1 5 10113 2 2 41 GLN NE2 N 4.060 -17.133 -23.494 1.00 . B B . 141 GLN NE2 1 1 5 10114 2 2 41 GLN O O -1.673 -15.585 -21.225 1.00 . B B . 141 GLN O 1 1 5 10115 2 2 41 GLN OE1 O 3.928 -16.771 -21.281 1.00 . B B . 141 GLN OE1 1 1 5 10116 2 2 42 CYS C C -2.184 -13.264 -20.025 1.00 . B B . 142 CYS C 1 1 5 10117 2 2 42 CYS CA C -1.772 -14.132 -18.837 1.00 . B B . 142 CYS CA 1 1 5 10118 2 2 42 CYS CB C -1.243 -13.247 -17.706 1.00 . B B . 142 CYS CB 1 1 5 10119 2 2 42 CYS H H -0.064 -15.320 -18.576 1.00 . B B . 142 CYS H 1 1 5 10120 2 2 42 CYS HA H -2.626 -14.671 -18.481 1.00 . B B . 142 CYS HA 1 1 5 10121 2 2 42 CYS HB2 H -2.008 -12.539 -17.426 1.00 . B B . 142 CYS HB2 1 1 5 10122 2 2 42 CYS HB3 H -1.003 -13.868 -16.855 1.00 . B B . 142 CYS HB3 1 1 5 10123 2 2 42 CYS N N -0.772 -15.120 -19.208 1.00 . B B . 142 CYS N 1 1 5 10124 2 2 42 CYS O O -1.340 -12.665 -20.691 1.00 . B B . 142 CYS O 1 1 5 10125 2 2 42 CYS SG S 0.253 -12.301 -18.142 1.00 . B B . 142 CYS SG 1 1 5 10126 2 2 43 ASN C C -3.917 -10.919 -21.088 1.00 . B B . 143 ASN C 1 1 5 10127 2 2 43 ASN CA C -4.012 -12.412 -21.389 1.00 . B B . 143 ASN CA 1 1 5 10128 2 2 43 ASN CB C -5.464 -12.800 -21.672 1.00 . B B . 143 ASN CB 1 1 5 10129 2 2 43 ASN CG C -5.652 -14.301 -21.768 1.00 . B B . 143 ASN CG 1 1 5 10130 2 2 43 ASN H H -4.110 -13.704 -19.716 1.00 . B B . 143 ASN H 1 1 5 10131 2 2 43 ASN HA H -3.414 -12.629 -22.262 1.00 . B B . 143 ASN HA 1 1 5 10132 2 2 43 ASN HB2 H -6.092 -12.427 -20.877 1.00 . B B . 143 ASN HB2 1 1 5 10133 2 2 43 ASN HB3 H -5.772 -12.356 -22.606 1.00 . B B . 143 ASN HB3 1 1 5 10134 2 2 43 ASN HD21 H -3.993 -14.466 -22.851 1.00 . B B . 143 ASN HD21 1 1 5 10135 2 2 43 ASN HD22 H -4.830 -15.943 -22.530 1.00 . B B . 143 ASN HD22 1 1 5 10136 2 2 43 ASN N N -3.487 -13.203 -20.283 1.00 . B B . 143 ASN N 1 1 5 10137 2 2 43 ASN ND2 N -4.732 -14.971 -22.452 1.00 . B B . 143 ASN ND2 1 1 5 10138 2 2 43 ASN O O -4.933 -10.238 -20.944 1.00 . B B . 143 ASN O 1 1 5 10139 2 2 43 ASN OD1 O -6.614 -14.853 -21.233 1.00 . B B . 143 ASN OD1 1 1 5 10140 2 2 44 LEU C C -1.100 -8.556 -21.249 1.00 . B B . 144 LEU C 1 1 5 10141 2 2 44 LEU CA C -2.462 -9.003 -20.714 1.00 . B B . 144 LEU CA 1 1 5 10142 2 2 44 LEU CB C -2.536 -8.740 -19.209 1.00 . B B . 144 LEU CB 1 1 5 10143 2 2 44 LEU CD1 C -4.300 -9.636 -17.663 1.00 . B B . 144 LEU CD1 1 1 5 10144 2 2 44 LEU CD2 C -4.072 -7.168 -17.997 1.00 . B B . 144 LEU CD2 1 1 5 10145 2 2 44 LEU CG C -3.948 -8.536 -18.654 1.00 . B B . 144 LEU CG 1 1 5 10146 2 2 44 LEU H H -1.920 -11.008 -21.122 1.00 . B B . 144 LEU H 1 1 5 10147 2 2 44 LEU HA H -3.237 -8.438 -21.207 1.00 . B B . 144 LEU HA 1 1 5 10148 2 2 44 LEU HB2 H -2.086 -9.579 -18.697 1.00 . B B . 144 LEU HB2 1 1 5 10149 2 2 44 LEU HB3 H -1.956 -7.856 -18.993 1.00 . B B . 144 LEU HB3 1 1 5 10150 2 2 44 LEU HD11 H -5.054 -9.276 -16.978 1.00 . B B . 144 LEU HD11 1 1 5 10151 2 2 44 LEU HD12 H -3.416 -9.918 -17.110 1.00 . B B . 144 LEU HD12 1 1 5 10152 2 2 44 LEU HD13 H -4.679 -10.494 -18.198 1.00 . B B . 144 LEU HD13 1 1 5 10153 2 2 44 LEU HD21 H -3.519 -6.441 -18.574 1.00 . B B . 144 LEU HD21 1 1 5 10154 2 2 44 LEU HD22 H -3.671 -7.213 -16.995 1.00 . B B . 144 LEU HD22 1 1 5 10155 2 2 44 LEU HD23 H -5.112 -6.880 -17.956 1.00 . B B . 144 LEU HD23 1 1 5 10156 2 2 44 LEU HG H -4.658 -8.581 -19.467 1.00 . B B . 144 LEU HG 1 1 5 10157 2 2 44 LEU N N -2.690 -10.415 -20.995 1.00 . B B . 144 LEU N 1 1 5 10158 2 2 44 LEU O O -0.060 -9.007 -20.768 1.00 . B B . 144 LEU O 1 1 5 10159 2 2 45 PRO C C 0.907 -6.213 -21.912 1.00 . B B . 145 PRO C 1 1 5 10160 2 2 45 PRO CA C 0.163 -7.165 -22.844 1.00 . B B . 145 PRO CA 1 1 5 10161 2 2 45 PRO CB C -0.311 -6.424 -24.096 1.00 . B B . 145 PRO CB 1 1 5 10162 2 2 45 PRO CD C -2.275 -7.068 -22.895 1.00 . B B . 145 PRO CD 1 1 5 10163 2 2 45 PRO CG C -1.699 -5.993 -23.776 1.00 . B B . 145 PRO CG 1 1 5 10164 2 2 45 PRO HA H 0.817 -7.976 -23.128 1.00 . B B . 145 PRO HA 1 1 5 10165 2 2 45 PRO HB2 H 0.335 -5.577 -24.284 1.00 . B B . 145 PRO HB2 1 1 5 10166 2 2 45 PRO HB3 H -0.292 -7.093 -24.943 1.00 . B B . 145 PRO HB3 1 1 5 10167 2 2 45 PRO HD2 H -2.934 -6.637 -22.156 1.00 . B B . 145 PRO HD2 1 1 5 10168 2 2 45 PRO HD3 H -2.799 -7.801 -23.489 1.00 . B B . 145 PRO HD3 1 1 5 10169 2 2 45 PRO HG2 H -1.679 -5.048 -23.252 1.00 . B B . 145 PRO HG2 1 1 5 10170 2 2 45 PRO HG3 H -2.276 -5.905 -24.685 1.00 . B B . 145 PRO HG3 1 1 5 10171 2 2 45 PRO N N -1.085 -7.662 -22.254 1.00 . B B . 145 PRO N 1 1 5 10172 2 2 45 PRO O O 2.130 -6.086 -21.986 1.00 . B B . 145 PRO O 1 1 5 10173 2 2 46 HIS C C 1.755 -5.291 -19.178 1.00 . B B . 146 HIS C 1 1 5 10174 2 2 46 HIS CA C 0.748 -4.601 -20.094 1.00 . B B . 146 HIS CA 1 1 5 10175 2 2 46 HIS CB C -0.348 -3.939 -19.259 1.00 . B B . 146 HIS CB 1 1 5 10176 2 2 46 HIS CD2 C -1.339 -1.754 -20.247 1.00 . B B . 146 HIS CD2 1 1 5 10177 2 2 46 HIS CE1 C -2.980 -2.641 -21.399 1.00 . B B . 146 HIS CE1 1 1 5 10178 2 2 46 HIS CG C -1.287 -3.095 -20.063 1.00 . B B . 146 HIS CG 1 1 5 10179 2 2 46 HIS H H -0.808 -5.687 -21.031 1.00 . B B . 146 HIS H 1 1 5 10180 2 2 46 HIS HA H 1.262 -3.840 -20.663 1.00 . B B . 146 HIS HA 1 1 5 10181 2 2 46 HIS HB2 H -0.929 -4.705 -18.767 1.00 . B B . 146 HIS HB2 1 1 5 10182 2 2 46 HIS HB3 H 0.111 -3.307 -18.512 1.00 . B B . 146 HIS HB3 1 1 5 10183 2 2 46 HIS HD1 H -2.556 -4.571 -20.870 1.00 . B B . 146 HIS HD1 1 1 5 10184 2 2 46 HIS HD2 H -0.671 -1.021 -19.816 1.00 . B B . 146 HIS HD2 1 1 5 10185 2 2 46 HIS HE1 H -3.840 -2.754 -22.041 1.00 . B B . 146 HIS HE1 1 1 5 10186 2 2 46 HIS HE2 H -2.731 -0.609 -21.325 1.00 . B B . 146 HIS HE2 1 1 5 10187 2 2 46 HIS N N 0.162 -5.545 -21.039 1.00 . B B . 146 HIS N 1 1 5 10188 2 2 46 HIS ND1 N -2.329 -3.621 -20.799 1.00 . B B . 146 HIS ND1 1 1 5 10189 2 2 46 HIS NE2 N -2.400 -1.498 -21.080 1.00 . B B . 146 HIS NE2 1 1 5 10190 2 2 46 HIS O O 2.813 -4.738 -18.877 1.00 . B B . 146 HIS O 1 1 5 10191 2 2 47 CYS C C 3.633 -7.543 -18.531 1.00 . B B . 147 CYS C 1 1 5 10192 2 2 47 CYS CA C 2.301 -7.257 -17.851 1.00 . B B . 147 CYS CA 1 1 5 10193 2 2 47 CYS CB C 1.647 -8.578 -17.434 1.00 . B B . 147 CYS CB 1 1 5 10194 2 2 47 CYS H H 0.567 -6.889 -19.007 1.00 . B B . 147 CYS H 1 1 5 10195 2 2 47 CYS HA H 2.480 -6.660 -16.970 1.00 . B B . 147 CYS HA 1 1 5 10196 2 2 47 CYS HB2 H 1.820 -9.314 -18.200 1.00 . B B . 147 CYS HB2 1 1 5 10197 2 2 47 CYS HB3 H 2.103 -8.913 -16.521 1.00 . B B . 147 CYS HB3 1 1 5 10198 2 2 47 CYS N N 1.421 -6.499 -18.735 1.00 . B B . 147 CYS N 1 1 5 10199 2 2 47 CYS O O 4.683 -7.081 -18.085 1.00 . B B . 147 CYS O 1 1 5 10200 2 2 47 CYS SG S -0.152 -8.492 -17.155 1.00 . B B . 147 CYS SG 1 1 5 10201 2 2 48 ARG C C 5.706 -7.487 -20.551 1.00 . B B . 148 ARG C 1 1 5 10202 2 2 48 ARG CA C 4.771 -8.681 -20.375 1.00 . B B . 148 ARG CA 1 1 5 10203 2 2 48 ARG CB C 4.372 -9.239 -21.743 1.00 . B B . 148 ARG CB 1 1 5 10204 2 2 48 ARG CD C 5.611 -8.734 -23.873 1.00 . B B . 148 ARG CD 1 1 5 10205 2 2 48 ARG CG C 5.557 -9.602 -22.625 1.00 . B B . 148 ARG CG 1 1 5 10206 2 2 48 ARG CZ C 7.635 -9.452 -25.083 1.00 . B B . 148 ARG CZ 1 1 5 10207 2 2 48 ARG H H 2.705 -8.650 -19.908 1.00 . B B . 148 ARG H 1 1 5 10208 2 2 48 ARG HA H 5.291 -9.449 -19.822 1.00 . B B . 148 ARG HA 1 1 5 10209 2 2 48 ARG HB2 H 3.776 -10.127 -21.595 1.00 . B B . 148 ARG HB2 1 1 5 10210 2 2 48 ARG HB3 H 3.778 -8.500 -22.259 1.00 . B B . 148 ARG HB3 1 1 5 10211 2 2 48 ARG HD2 H 4.602 -8.512 -24.184 1.00 . B B . 148 ARG HD2 1 1 5 10212 2 2 48 ARG HD3 H 6.125 -7.815 -23.634 1.00 . B B . 148 ARG HD3 1 1 5 10213 2 2 48 ARG HE H 5.762 -9.822 -25.664 1.00 . B B . 148 ARG HE 1 1 5 10214 2 2 48 ARG HG2 H 6.468 -9.463 -22.062 1.00 . B B . 148 ARG HG2 1 1 5 10215 2 2 48 ARG HG3 H 5.469 -10.638 -22.920 1.00 . B B . 148 ARG HG3 1 1 5 10216 2 2 48 ARG HH11 H 7.999 -8.422 -23.381 1.00 . B B . 148 ARG HH11 1 1 5 10217 2 2 48 ARG HH12 H 9.405 -8.935 -24.253 1.00 . B B . 148 ARG HH12 1 1 5 10218 2 2 48 ARG HH21 H 7.609 -10.498 -26.812 1.00 . B B . 148 ARG HH21 1 1 5 10219 2 2 48 ARG HH22 H 9.183 -10.114 -26.201 1.00 . B B . 148 ARG HH22 1 1 5 10220 2 2 48 ARG N N 3.577 -8.314 -19.614 1.00 . B B . 148 ARG N 1 1 5 10221 2 2 48 ARG NE N 6.310 -9.398 -24.972 1.00 . B B . 148 ARG NE 1 1 5 10222 2 2 48 ARG NH1 N 8.409 -8.891 -24.163 1.00 . B B . 148 ARG NH1 1 1 5 10223 2 2 48 ARG NH2 N 8.188 -10.073 -26.116 1.00 . B B . 148 ARG NH2 1 1 5 10224 2 2 48 ARG O O 6.925 -7.619 -20.439 1.00 . B B . 148 ARG O 1 1 5 10225 2 2 49 THR C C 6.697 -4.784 -19.738 1.00 . B B . 149 THR C 1 1 5 10226 2 2 49 THR CA C 5.915 -5.107 -21.005 1.00 . B B . 149 THR CA 1 1 5 10227 2 2 49 THR CB C 5.010 -3.931 -21.376 1.00 . B B . 149 THR CB 1 1 5 10228 2 2 49 THR CG2 C 5.775 -2.702 -21.815 1.00 . B B . 149 THR CG2 1 1 5 10229 2 2 49 THR H H 4.152 -6.275 -20.894 1.00 . B B . 149 THR H 1 1 5 10230 2 2 49 THR HA H 6.617 -5.282 -21.808 1.00 . B B . 149 THR HA 1 1 5 10231 2 2 49 THR HB H 4.416 -3.661 -20.514 1.00 . B B . 149 THR HB 1 1 5 10232 2 2 49 THR HG1 H 4.639 -4.464 -23.224 1.00 . B B . 149 THR HG1 1 1 5 10233 2 2 49 THR HG21 H 6.358 -2.935 -22.694 1.00 . B B . 149 THR HG21 1 1 5 10234 2 2 49 THR HG22 H 6.433 -2.385 -21.020 1.00 . B B . 149 THR HG22 1 1 5 10235 2 2 49 THR HG23 H 5.080 -1.908 -22.045 1.00 . B B . 149 THR HG23 1 1 5 10236 2 2 49 THR N N 5.128 -6.321 -20.822 1.00 . B B . 149 THR N 1 1 5 10237 2 2 49 THR O O 7.905 -4.554 -19.787 1.00 . B B . 149 THR O 1 1 5 10238 2 2 49 THR OG1 O 4.131 -4.288 -22.428 1.00 . B B . 149 THR OG1 1 1 5 10239 2 2 50 MET C C 7.717 -5.554 -17.046 1.00 . B B . 150 MET C 1 1 5 10240 2 2 50 MET CA C 6.656 -4.504 -17.327 1.00 . B B . 150 MET CA 1 1 5 10241 2 2 50 MET CB C 5.631 -4.459 -16.192 1.00 . B B . 150 MET CB 1 1 5 10242 2 2 50 MET CE C 5.883 -1.019 -17.572 1.00 . B B . 150 MET CE 1 1 5 10243 2 2 50 MET CG C 4.865 -3.149 -16.115 1.00 . B B . 150 MET CG 1 1 5 10244 2 2 50 MET H H 5.048 -4.985 -18.619 1.00 . B B . 150 MET H 1 1 5 10245 2 2 50 MET HA H 7.143 -3.545 -17.408 1.00 . B B . 150 MET HA 1 1 5 10246 2 2 50 MET HB2 H 4.920 -5.260 -16.333 1.00 . B B . 150 MET HB2 1 1 5 10247 2 2 50 MET HB3 H 6.145 -4.607 -15.253 1.00 . B B . 150 MET HB3 1 1 5 10248 2 2 50 MET HE1 H 5.461 -1.742 -18.254 1.00 . B B . 150 MET HE1 1 1 5 10249 2 2 50 MET HE2 H 6.883 -0.764 -17.892 1.00 . B B . 150 MET HE2 1 1 5 10250 2 2 50 MET HE3 H 5.270 -0.130 -17.563 1.00 . B B . 150 MET HE3 1 1 5 10251 2 2 50 MET HG2 H 4.292 -3.029 -17.022 1.00 . B B . 150 MET HG2 1 1 5 10252 2 2 50 MET HG3 H 4.192 -3.190 -15.270 1.00 . B B . 150 MET HG3 1 1 5 10253 2 2 50 MET N N 6.007 -4.784 -18.600 1.00 . B B . 150 MET N 1 1 5 10254 2 2 50 MET O O 8.786 -5.244 -16.528 1.00 . B B . 150 MET O 1 1 5 10255 2 2 50 MET SD S 5.944 -1.717 -15.923 1.00 . B B . 150 MET SD 1 1 5 10256 2 2 51 LYS C C 9.685 -7.498 -17.965 1.00 . B B . 151 LYS C 1 1 5 10257 2 2 51 LYS CA C 8.396 -7.873 -17.246 1.00 . B B . 151 LYS CA 1 1 5 10258 2 2 51 LYS CB C 7.846 -9.186 -17.806 1.00 . B B . 151 LYS CB 1 1 5 10259 2 2 51 LYS CD C 5.690 -9.992 -16.794 1.00 . B B . 151 LYS CD 1 1 5 10260 2 2 51 LYS CE C 5.052 -11.372 -16.748 1.00 . B B . 151 LYS CE 1 1 5 10261 2 2 51 LYS CG C 7.208 -10.078 -16.754 1.00 . B B . 151 LYS CG 1 1 5 10262 2 2 51 LYS H H 6.577 -6.986 -17.861 1.00 . B B . 151 LYS H 1 1 5 10263 2 2 51 LYS HA H 8.592 -7.981 -16.191 1.00 . B B . 151 LYS HA 1 1 5 10264 2 2 51 LYS HB2 H 7.101 -8.960 -18.555 1.00 . B B . 151 LYS HB2 1 1 5 10265 2 2 51 LYS HB3 H 8.654 -9.732 -18.268 1.00 . B B . 151 LYS HB3 1 1 5 10266 2 2 51 LYS HD2 H 5.347 -9.421 -15.946 1.00 . B B . 151 LYS HD2 1 1 5 10267 2 2 51 LYS HD3 H 5.390 -9.498 -17.708 1.00 . B B . 151 LYS HD3 1 1 5 10268 2 2 51 LYS HE2 H 5.632 -12.045 -17.362 1.00 . B B . 151 LYS HE2 1 1 5 10269 2 2 51 LYS HE3 H 5.058 -11.723 -15.726 1.00 . B B . 151 LYS HE3 1 1 5 10270 2 2 51 LYS HG2 H 7.507 -11.100 -16.933 1.00 . B B . 151 LYS HG2 1 1 5 10271 2 2 51 LYS HG3 H 7.550 -9.768 -15.777 1.00 . B B . 151 LYS HG3 1 1 5 10272 2 2 51 LYS HZ1 H 3.576 -10.744 -18.086 1.00 . B B . 151 LYS HZ1 1 1 5 10273 2 2 51 LYS HZ2 H 3.013 -10.984 -16.509 1.00 . B B . 151 LYS HZ2 1 1 5 10274 2 2 51 LYS HZ3 H 3.346 -12.314 -17.500 1.00 . B B . 151 LYS HZ3 1 1 5 10275 2 2 51 LYS N N 7.434 -6.797 -17.427 1.00 . B B . 151 LYS N 1 1 5 10276 2 2 51 LYS NZ N 3.648 -11.352 -17.245 1.00 . B B . 151 LYS NZ 1 1 5 10277 2 2 51 LYS O O 10.788 -7.777 -17.495 1.00 . B B . 151 LYS O 1 1 5 10278 2 2 52 ASN C C 11.285 -5.161 -19.255 1.00 . B B . 152 ASN C 1 1 5 10279 2 2 52 ASN CA C 10.630 -6.373 -19.910 1.00 . B B . 152 ASN CA 1 1 5 10280 2 2 52 ASN CB C 10.144 -6.012 -21.317 1.00 . B B . 152 ASN CB 1 1 5 10281 2 2 52 ASN CG C 11.149 -6.382 -22.389 1.00 . B B . 152 ASN CG 1 1 5 10282 2 2 52 ASN H H 8.606 -6.636 -19.403 1.00 . B B . 152 ASN H 1 1 5 10283 2 2 52 ASN HA H 11.348 -7.173 -19.975 1.00 . B B . 152 ASN HA 1 1 5 10284 2 2 52 ASN HB2 H 9.221 -6.535 -21.516 1.00 . B B . 152 ASN HB2 1 1 5 10285 2 2 52 ASN HB3 H 9.965 -4.948 -21.367 1.00 . B B . 152 ASN HB3 1 1 5 10286 2 2 52 ASN HD21 H 9.771 -6.135 -23.800 1.00 . B B . 152 ASN HD21 1 1 5 10287 2 2 52 ASN HD22 H 11.335 -6.612 -24.356 1.00 . B B . 152 ASN HD22 1 1 5 10288 2 2 52 ASN N N 9.515 -6.833 -19.105 1.00 . B B . 152 ASN N 1 1 5 10289 2 2 52 ASN ND2 N 10.707 -6.375 -23.642 1.00 . B B . 152 ASN ND2 1 1 5 10290 2 2 52 ASN O O 12.510 -5.089 -19.139 1.00 . B B . 152 ASN O 1 1 5 10291 2 2 52 ASN OD1 O 12.309 -6.672 -22.098 1.00 . B B . 152 ASN OD1 1 1 5 10292 2 2 53 VAL C C 11.620 -3.375 -16.836 1.00 . B B . 153 VAL C 1 1 5 10293 2 2 53 VAL CA C 10.956 -3.016 -18.157 1.00 . B B . 153 VAL CA 1 1 5 10294 2 2 53 VAL CB C 9.829 -1.995 -17.905 1.00 . B B . 153 VAL CB 1 1 5 10295 2 2 53 VAL CG1 C 10.388 -0.710 -17.313 1.00 . B B . 153 VAL CG1 1 1 5 10296 2 2 53 VAL CG2 C 9.070 -1.707 -19.192 1.00 . B B . 153 VAL CG2 1 1 5 10297 2 2 53 VAL H H 9.487 -4.334 -18.924 1.00 . B B . 153 VAL H 1 1 5 10298 2 2 53 VAL HA H 11.692 -2.561 -18.805 1.00 . B B . 153 VAL HA 1 1 5 10299 2 2 53 VAL HB H 9.137 -2.421 -17.193 1.00 . B B . 153 VAL HB 1 1 5 10300 2 2 53 VAL HG11 H 9.699 -0.322 -16.578 1.00 . B B . 153 VAL HG11 1 1 5 10301 2 2 53 VAL HG12 H 10.525 0.019 -18.099 1.00 . B B . 153 VAL HG12 1 1 5 10302 2 2 53 VAL HG13 H 11.339 -0.913 -16.842 1.00 . B B . 153 VAL HG13 1 1 5 10303 2 2 53 VAL HG21 H 8.733 -0.680 -19.191 1.00 . B B . 153 VAL HG21 1 1 5 10304 2 2 53 VAL HG22 H 8.216 -2.364 -19.262 1.00 . B B . 153 VAL HG22 1 1 5 10305 2 2 53 VAL HG23 H 9.720 -1.871 -20.039 1.00 . B B . 153 VAL HG23 1 1 5 10306 2 2 53 VAL N N 10.457 -4.216 -18.814 1.00 . B B . 153 VAL N 1 1 5 10307 2 2 53 VAL O O 12.586 -2.739 -16.417 1.00 . B B . 153 VAL O 1 1 5 10308 2 2 54 LEU C C 13.051 -5.388 -15.122 1.00 . B B . 154 LEU C 1 1 5 10309 2 2 54 LEU CA C 11.634 -4.870 -14.931 1.00 . B B . 154 LEU CA 1 1 5 10310 2 2 54 LEU CB C 10.729 -5.966 -14.384 1.00 . B B . 154 LEU CB 1 1 5 10311 2 2 54 LEU CD1 C 8.912 -6.683 -12.813 1.00 . B B . 154 LEU CD1 1 1 5 10312 2 2 54 LEU CD2 C 10.383 -4.747 -12.221 1.00 . B B . 154 LEU CD2 1 1 5 10313 2 2 54 LEU CG C 9.702 -5.500 -13.354 1.00 . B B . 154 LEU CG 1 1 5 10314 2 2 54 LEU H H 10.334 -4.884 -16.566 1.00 . B B . 154 LEU H 1 1 5 10315 2 2 54 LEU HA H 11.652 -4.042 -14.247 1.00 . B B . 154 LEU HA 1 1 5 10316 2 2 54 LEU HB2 H 10.196 -6.406 -15.215 1.00 . B B . 154 LEU HB2 1 1 5 10317 2 2 54 LEU HB3 H 11.343 -6.718 -13.941 1.00 . B B . 154 LEU HB3 1 1 5 10318 2 2 54 LEU HD11 H 7.919 -6.356 -12.538 1.00 . B B . 154 LEU HD11 1 1 5 10319 2 2 54 LEU HD12 H 9.413 -7.082 -11.944 1.00 . B B . 154 LEU HD12 1 1 5 10320 2 2 54 LEU HD13 H 8.843 -7.447 -13.572 1.00 . B B . 154 LEU HD13 1 1 5 10321 2 2 54 LEU HD21 H 11.411 -5.069 -12.141 1.00 . B B . 154 LEU HD21 1 1 5 10322 2 2 54 LEU HD22 H 9.869 -4.950 -11.293 1.00 . B B . 154 LEU HD22 1 1 5 10323 2 2 54 LEU HD23 H 10.352 -3.687 -12.424 1.00 . B B . 154 LEU HD23 1 1 5 10324 2 2 54 LEU HG H 9.008 -4.826 -13.837 1.00 . B B . 154 LEU HG 1 1 5 10325 2 2 54 LEU N N 11.099 -4.409 -16.188 1.00 . B B . 154 LEU N 1 1 5 10326 2 2 54 LEU O O 13.955 -5.059 -14.356 1.00 . B B . 154 LEU O 1 1 5 10327 2 2 55 ASN C C 15.543 -5.591 -16.677 1.00 . B B . 155 ASN C 1 1 5 10328 2 2 55 ASN CA C 14.551 -6.730 -16.485 1.00 . B B . 155 ASN CA 1 1 5 10329 2 2 55 ASN CB C 14.481 -7.591 -17.749 1.00 . B B . 155 ASN CB 1 1 5 10330 2 2 55 ASN CG C 15.061 -8.976 -17.538 1.00 . B B . 155 ASN CG 1 1 5 10331 2 2 55 ASN H H 12.477 -6.390 -16.747 1.00 . B B . 155 ASN H 1 1 5 10332 2 2 55 ASN HA H 14.871 -7.339 -15.653 1.00 . B B . 155 ASN HA 1 1 5 10333 2 2 55 ASN HB2 H 13.449 -7.697 -18.048 1.00 . B B . 155 ASN HB2 1 1 5 10334 2 2 55 ASN HB3 H 15.034 -7.106 -18.540 1.00 . B B . 155 ASN HB3 1 1 5 10335 2 2 55 ASN HD21 H 16.826 -8.370 -18.224 1.00 . B B . 155 ASN HD21 1 1 5 10336 2 2 55 ASN HD22 H 16.737 -10.026 -17.742 1.00 . B B . 155 ASN HD22 1 1 5 10337 2 2 55 ASN N N 13.238 -6.183 -16.168 1.00 . B B . 155 ASN N 1 1 5 10338 2 2 55 ASN ND2 N 16.337 -9.141 -17.867 1.00 . B B . 155 ASN ND2 1 1 5 10339 2 2 55 ASN O O 16.704 -5.682 -16.279 1.00 . B B . 155 ASN O 1 1 5 10340 2 2 55 ASN OD1 O 14.370 -9.889 -17.083 1.00 . B B . 155 ASN OD1 1 1 5 10341 2 2 56 HIS C C 16.285 -2.710 -16.185 1.00 . B B . 156 HIS C 1 1 5 10342 2 2 56 HIS CA C 15.870 -3.324 -17.508 1.00 . B B . 156 HIS CA 1 1 5 10343 2 2 56 HIS CB C 15.068 -2.297 -18.305 1.00 . B B . 156 HIS CB 1 1 5 10344 2 2 56 HIS CD2 C 15.344 0.145 -19.104 1.00 . B B . 156 HIS CD2 1 1 5 10345 2 2 56 HIS CE1 C 17.363 0.521 -18.434 1.00 . B B . 156 HIS CE1 1 1 5 10346 2 2 56 HIS CG C 15.780 -0.998 -18.521 1.00 . B B . 156 HIS CG 1 1 5 10347 2 2 56 HIS H H 14.115 -4.499 -17.551 1.00 . B B . 156 HIS H 1 1 5 10348 2 2 56 HIS HA H 16.747 -3.611 -18.067 1.00 . B B . 156 HIS HA 1 1 5 10349 2 2 56 HIS HB2 H 14.827 -2.711 -19.262 1.00 . B B . 156 HIS HB2 1 1 5 10350 2 2 56 HIS HB3 H 14.152 -2.086 -17.775 1.00 . B B . 156 HIS HB3 1 1 5 10351 2 2 56 HIS HD1 H 17.667 -1.374 -17.652 1.00 . B B . 156 HIS HD1 1 1 5 10352 2 2 56 HIS HD2 H 14.370 0.301 -19.544 1.00 . B B . 156 HIS HD2 1 1 5 10353 2 2 56 HIS HE1 H 18.299 1.007 -18.215 1.00 . B B . 156 HIS HE1 1 1 5 10354 2 2 56 HIS N N 15.056 -4.508 -17.274 1.00 . B B . 156 HIS N 1 1 5 10355 2 2 56 HIS ND1 N 17.069 -0.743 -18.104 1.00 . B B . 156 HIS ND1 1 1 5 10356 2 2 56 HIS NE2 N 16.352 1.102 -19.045 1.00 . B B . 156 HIS NE2 1 1 5 10357 2 2 56 HIS O O 17.465 -2.667 -15.840 1.00 . B B . 156 HIS O 1 1 5 10358 2 2 57 MET C C 16.474 -2.420 -13.299 1.00 . B B . 157 MET C 1 1 5 10359 2 2 57 MET CA C 15.508 -1.602 -14.155 1.00 . B B . 157 MET CA 1 1 5 10360 2 2 57 MET CB C 14.174 -1.442 -13.422 1.00 . B B . 157 MET CB 1 1 5 10361 2 2 57 MET CE C 12.083 -1.731 -11.273 1.00 . B B . 157 MET CE 1 1 5 10362 2 2 57 MET CG C 14.154 -0.290 -12.431 1.00 . B B . 157 MET CG 1 1 5 10363 2 2 57 MET H H 14.374 -2.300 -15.811 1.00 . B B . 157 MET H 1 1 5 10364 2 2 57 MET HA H 15.935 -0.625 -14.328 1.00 . B B . 157 MET HA 1 1 5 10365 2 2 57 MET HB2 H 13.395 -1.275 -14.150 1.00 . B B . 157 MET HB2 1 1 5 10366 2 2 57 MET HB3 H 13.961 -2.355 -12.885 1.00 . B B . 157 MET HB3 1 1 5 10367 2 2 57 MET HE1 H 12.969 -2.279 -10.987 1.00 . B B . 157 MET HE1 1 1 5 10368 2 2 57 MET HE2 H 11.629 -2.204 -12.131 1.00 . B B . 157 MET HE2 1 1 5 10369 2 2 57 MET HE3 H 11.382 -1.727 -10.451 1.00 . B B . 157 MET HE3 1 1 5 10370 2 2 57 MET HG2 H 14.867 -0.497 -11.647 1.00 . B B . 157 MET HG2 1 1 5 10371 2 2 57 MET HG3 H 14.439 0.615 -12.946 1.00 . B B . 157 MET HG3 1 1 5 10372 2 2 57 MET N N 15.289 -2.231 -15.456 1.00 . B B . 157 MET N 1 1 5 10373 2 2 57 MET O O 17.332 -1.865 -12.612 1.00 . B B . 157 MET O 1 1 5 10374 2 2 57 MET SD S 12.530 -0.046 -11.686 1.00 . B B . 157 MET SD 1 1 5 10375 2 2 58 THR C C 18.647 -4.509 -12.999 1.00 . B B . 158 THR C 1 1 5 10376 2 2 58 THR CA C 17.184 -4.636 -12.575 1.00 . B B . 158 THR CA 1 1 5 10377 2 2 58 THR CB C 16.722 -6.084 -12.737 1.00 . B B . 158 THR CB 1 1 5 10378 2 2 58 THR CG2 C 17.345 -7.026 -11.731 1.00 . B B . 158 THR CG2 1 1 5 10379 2 2 58 THR H H 15.623 -4.122 -13.912 1.00 . B B . 158 THR H 1 1 5 10380 2 2 58 THR HA H 17.101 -4.357 -11.535 1.00 . B B . 158 THR HA 1 1 5 10381 2 2 58 THR HB H 16.994 -6.428 -13.726 1.00 . B B . 158 THR HB 1 1 5 10382 2 2 58 THR HG1 H 15.049 -5.821 -11.755 1.00 . B B . 158 THR HG1 1 1 5 10383 2 2 58 THR HG21 H 16.567 -7.581 -11.227 1.00 . B B . 158 THR HG21 1 1 5 10384 2 2 58 THR HG22 H 17.910 -6.458 -11.007 1.00 . B B . 158 THR HG22 1 1 5 10385 2 2 58 THR HG23 H 18.004 -7.714 -12.241 1.00 . B B . 158 THR HG23 1 1 5 10386 2 2 58 THR N N 16.327 -3.740 -13.346 1.00 . B B . 158 THR N 1 1 5 10387 2 2 58 THR O O 19.548 -4.931 -12.276 1.00 . B B . 158 THR O 1 1 5 10388 2 2 58 THR OG1 O 15.315 -6.180 -12.604 1.00 . B B . 158 THR OG1 1 1 5 10389 2 2 59 HIS C C 20.463 -2.298 -15.111 1.00 . B B . 159 HIS C 1 1 5 10390 2 2 59 HIS CA C 20.227 -3.745 -14.685 1.00 . B B . 159 HIS CA 1 1 5 10391 2 2 59 HIS CB C 20.478 -4.686 -15.865 1.00 . B B . 159 HIS CB 1 1 5 10392 2 2 59 HIS CD2 C 22.984 -4.705 -16.528 1.00 . B B . 159 HIS CD2 1 1 5 10393 2 2 59 HIS CE1 C 23.559 -6.582 -15.554 1.00 . B B . 159 HIS CE1 1 1 5 10394 2 2 59 HIS CG C 21.879 -5.206 -15.928 1.00 . B B . 159 HIS CG 1 1 5 10395 2 2 59 HIS H H 18.125 -3.607 -14.704 1.00 . B B . 159 HIS H 1 1 5 10396 2 2 59 HIS HA H 20.910 -3.988 -13.892 1.00 . B B . 159 HIS HA 1 1 5 10397 2 2 59 HIS HB2 H 19.812 -5.533 -15.789 1.00 . B B . 159 HIS HB2 1 1 5 10398 2 2 59 HIS HB3 H 20.276 -4.158 -16.785 1.00 . B B . 159 HIS HB3 1 1 5 10399 2 2 59 HIS HD1 H 21.696 -6.984 -14.810 1.00 . B B . 159 HIS HD1 1 1 5 10400 2 2 59 HIS HD2 H 23.044 -3.786 -17.096 1.00 . B B . 159 HIS HD2 1 1 5 10401 2 2 59 HIS HE1 H 24.140 -7.423 -15.206 1.00 . B B . 159 HIS HE1 1 1 5 10402 2 2 59 HIS HE2 H 24.953 -5.434 -16.522 1.00 . B B . 159 HIS HE2 1 1 5 10403 2 2 59 HIS N N 18.877 -3.926 -14.172 1.00 . B B . 159 HIS N 1 1 5 10404 2 2 59 HIS ND1 N 22.273 -6.384 -15.327 1.00 . B B . 159 HIS ND1 1 1 5 10405 2 2 59 HIS NE2 N 24.014 -5.578 -16.281 1.00 . B B . 159 HIS NE2 1 1 5 10406 2 2 59 HIS O O 21.404 -2.004 -15.849 1.00 . B B . 159 HIS O 1 1 5 10407 2 2 60 CYS C C 20.512 0.750 -13.890 1.00 . B B . 160 CYS C 1 1 5 10408 2 2 60 CYS CA C 19.719 0.014 -14.966 1.00 . B B . 160 CYS CA 1 1 5 10409 2 2 60 CYS CB C 18.328 0.632 -15.115 1.00 . B B . 160 CYS CB 1 1 5 10410 2 2 60 CYS H H 18.878 -1.694 -14.054 1.00 . B B . 160 CYS H 1 1 5 10411 2 2 60 CYS HA H 20.245 0.098 -15.905 1.00 . B B . 160 CYS HA 1 1 5 10412 2 2 60 CYS HB2 H 17.801 0.125 -15.909 1.00 . B B . 160 CYS HB2 1 1 5 10413 2 2 60 CYS HB3 H 17.785 0.498 -14.193 1.00 . B B . 160 CYS HB3 1 1 5 10414 2 2 60 CYS N N 19.604 -1.400 -14.639 1.00 . B B . 160 CYS N 1 1 5 10415 2 2 60 CYS O O 19.939 1.326 -12.965 1.00 . B B . 160 CYS O 1 1 5 10416 2 2 60 CYS SG S 18.338 2.413 -15.504 1.00 . B B . 160 CYS SG 1 1 5 10417 2 2 61 GLN C C 22.665 2.887 -13.160 1.00 . B B . 161 GLN C 1 1 5 10418 2 2 61 GLN CA C 22.719 1.363 -13.048 1.00 . B B . 161 GLN CA 1 1 5 10419 2 2 61 GLN CB C 24.157 0.881 -13.251 1.00 . B B . 161 GLN CB 1 1 5 10420 2 2 61 GLN CD C 25.816 0.600 -11.366 1.00 . B B . 161 GLN CD 1 1 5 10421 2 2 61 GLN CG C 24.662 -0.016 -12.132 1.00 . B B . 161 GLN CG 1 1 5 10422 2 2 61 GLN H H 22.230 0.230 -14.768 1.00 . B B . 161 GLN H 1 1 5 10423 2 2 61 GLN HA H 22.394 1.077 -12.060 1.00 . B B . 161 GLN HA 1 1 5 10424 2 2 61 GLN HB2 H 24.209 0.328 -14.178 1.00 . B B . 161 GLN HB2 1 1 5 10425 2 2 61 GLN HB3 H 24.808 1.740 -13.319 1.00 . B B . 161 GLN HB3 1 1 5 10426 2 2 61 GLN HE21 H 26.293 -1.174 -10.606 1.00 . B B . 161 GLN HE21 1 1 5 10427 2 2 61 GLN HE22 H 27.292 0.145 -10.114 1.00 . B B . 161 GLN HE22 1 1 5 10428 2 2 61 GLN HG2 H 23.851 -0.201 -11.443 1.00 . B B . 161 GLN HG2 1 1 5 10429 2 2 61 GLN HG3 H 24.991 -0.952 -12.560 1.00 . B B . 161 GLN HG3 1 1 5 10430 2 2 61 GLN N N 21.836 0.714 -14.012 1.00 . B B . 161 GLN N 1 1 5 10431 2 2 61 GLN NE2 N 26.540 -0.226 -10.620 1.00 . B B . 161 GLN NE2 1 1 5 10432 2 2 61 GLN O O 23.226 3.594 -12.324 1.00 . B B . 161 GLN O 1 1 5 10433 2 2 61 GLN OE1 O 26.055 1.806 -11.443 1.00 . B B . 161 GLN OE1 1 1 5 10434 2 2 62 SER C C 21.107 5.467 -13.244 1.00 . B B . 162 SER C 1 1 5 10435 2 2 62 SER CA C 21.879 4.828 -14.390 1.00 . B B . 162 SER CA 1 1 5 10436 2 2 62 SER CB C 21.185 5.127 -15.719 1.00 . B B . 162 SER CB 1 1 5 10437 2 2 62 SER H H 21.562 2.786 -14.826 1.00 . B B . 162 SER H 1 1 5 10438 2 2 62 SER HA H 22.877 5.240 -14.412 1.00 . B B . 162 SER HA 1 1 5 10439 2 2 62 SER HB2 H 20.167 4.767 -15.681 1.00 . B B . 162 SER HB2 1 1 5 10440 2 2 62 SER HB3 H 21.184 6.193 -15.890 1.00 . B B . 162 SER HB3 1 1 5 10441 2 2 62 SER HG H 22.251 5.157 -17.363 1.00 . B B . 162 SER HG 1 1 5 10442 2 2 62 SER N N 21.992 3.390 -14.190 1.00 . B B . 162 SER N 1 1 5 10443 2 2 62 SER O O 21.664 6.230 -12.453 1.00 . B B . 162 SER O 1 1 5 10444 2 2 62 SER OG O 21.851 4.492 -16.797 1.00 . B B . 162 SER OG 1 1 5 10445 2 2 63 GLY C C 17.677 6.227 -12.648 1.00 . B B . 163 GLY C 1 1 5 10446 2 2 63 GLY CA C 18.986 5.702 -12.120 1.00 . B B . 163 GLY CA 1 1 5 10447 2 2 63 GLY H H 19.435 4.547 -13.824 1.00 . B B . 163 GLY H 1 1 5 10448 2 2 63 GLY HA2 H 18.785 4.946 -11.391 1.00 . B B . 163 GLY HA2 1 1 5 10449 2 2 63 GLY HA3 H 19.516 6.512 -11.645 1.00 . B B . 163 GLY HA3 1 1 5 10450 2 2 63 GLY N N 19.820 5.153 -13.164 1.00 . B B . 163 GLY N 1 1 5 10451 2 2 63 GLY O O 16.759 5.468 -12.959 1.00 . B B . 163 GLY O 1 1 5 10452 2 2 64 LYS C C 16.681 8.868 -14.594 1.00 . B B . 164 LYS C 1 1 5 10453 2 2 64 LYS CA C 16.418 8.220 -13.236 1.00 . B B . 164 LYS CA 1 1 5 10454 2 2 64 LYS CB C 15.960 9.279 -12.230 1.00 . B B . 164 LYS CB 1 1 5 10455 2 2 64 LYS CD C 16.244 11.753 -11.873 1.00 . B B . 164 LYS CD 1 1 5 10456 2 2 64 LYS CE C 16.366 12.266 -10.447 1.00 . B B . 164 LYS CE 1 1 5 10457 2 2 64 LYS CG C 16.952 10.417 -12.049 1.00 . B B . 164 LYS CG 1 1 5 10458 2 2 64 LYS H H 18.387 8.052 -12.475 1.00 . B B . 164 LYS H 1 1 5 10459 2 2 64 LYS HA H 15.638 7.484 -13.350 1.00 . B B . 164 LYS HA 1 1 5 10460 2 2 64 LYS HB2 H 15.022 9.696 -12.567 1.00 . B B . 164 LYS HB2 1 1 5 10461 2 2 64 LYS HB3 H 15.809 8.805 -11.271 1.00 . B B . 164 LYS HB3 1 1 5 10462 2 2 64 LYS HD2 H 16.687 12.474 -12.543 1.00 . B B . 164 LYS HD2 1 1 5 10463 2 2 64 LYS HD3 H 15.198 11.630 -12.114 1.00 . B B . 164 LYS HD3 1 1 5 10464 2 2 64 LYS HE2 H 15.436 12.738 -10.167 1.00 . B B . 164 LYS HE2 1 1 5 10465 2 2 64 LYS HE3 H 16.556 11.428 -9.792 1.00 . B B . 164 LYS HE3 1 1 5 10466 2 2 64 LYS HG2 H 17.552 10.221 -11.173 1.00 . B B . 164 LYS HG2 1 1 5 10467 2 2 64 LYS HG3 H 17.587 10.469 -12.920 1.00 . B B . 164 LYS HG3 1 1 5 10468 2 2 64 LYS HZ1 H 18.324 12.906 -10.791 1.00 . B B . 164 LYS HZ1 1 1 5 10469 2 2 64 LYS HZ2 H 17.695 13.397 -9.300 1.00 . B B . 164 LYS HZ2 1 1 5 10470 2 2 64 LYS HZ3 H 17.194 14.165 -10.722 1.00 . B B . 164 LYS HZ3 1 1 5 10471 2 2 64 LYS N N 17.608 7.534 -12.745 1.00 . B B . 164 LYS N 1 1 5 10472 2 2 64 LYS NZ N 17.472 13.252 -10.304 1.00 . B B . 164 LYS NZ 1 1 5 10473 2 2 64 LYS O O 15.752 9.132 -15.356 1.00 . B B . 164 LYS O 1 1 5 10474 2 2 65 SER C C 18.777 8.671 -17.159 1.00 . B B . 165 SER C 1 1 5 10475 2 2 65 SER CA C 18.331 9.733 -16.158 1.00 . B B . 165 SER CA 1 1 5 10476 2 2 65 SER CB C 19.452 10.752 -15.943 1.00 . B B . 165 SER CB 1 1 5 10477 2 2 65 SER H H 18.650 8.888 -14.246 1.00 . B B . 165 SER H 1 1 5 10478 2 2 65 SER HA H 17.464 10.242 -16.553 1.00 . B B . 165 SER HA 1 1 5 10479 2 2 65 SER HB2 H 20.057 10.447 -15.102 1.00 . B B . 165 SER HB2 1 1 5 10480 2 2 65 SER HB3 H 20.068 10.798 -16.830 1.00 . B B . 165 SER HB3 1 1 5 10481 2 2 65 SER HG H 19.564 12.553 -15.179 1.00 . B B . 165 SER HG 1 1 5 10482 2 2 65 SER N N 17.951 9.121 -14.891 1.00 . B B . 165 SER N 1 1 5 10483 2 2 65 SER O O 19.576 8.944 -18.055 1.00 . B B . 165 SER O 1 1 5 10484 2 2 65 SER OG O 18.926 12.042 -15.683 1.00 . B B . 165 SER OG 1 1 5 10485 2 2 66 CYS C C 18.087 6.632 -19.303 1.00 . B B . 166 CYS C 1 1 5 10486 2 2 66 CYS CA C 18.587 6.357 -17.887 1.00 . B B . 166 CYS CA 1 1 5 10487 2 2 66 CYS CB C 17.981 5.061 -17.352 1.00 . B B . 166 CYS CB 1 1 5 10488 2 2 66 CYS H H 17.617 7.303 -16.272 1.00 . B B . 166 CYS H 1 1 5 10489 2 2 66 CYS HA H 19.661 6.263 -17.907 1.00 . B B . 166 CYS HA 1 1 5 10490 2 2 66 CYS HB2 H 17.907 5.127 -16.276 1.00 . B B . 166 CYS HB2 1 1 5 10491 2 2 66 CYS HB3 H 16.993 4.939 -17.765 1.00 . B B . 166 CYS HB3 1 1 5 10492 2 2 66 CYS N N 18.250 7.461 -17.002 1.00 . B B . 166 CYS N 1 1 5 10493 2 2 66 CYS O O 17.447 7.653 -19.555 1.00 . B B . 166 CYS O 1 1 5 10494 2 2 66 CYS SG S 18.943 3.564 -17.745 1.00 . B B . 166 CYS SG 1 1 5 10495 2 2 67 GLN C C 16.586 5.293 -21.860 1.00 . B B . 167 GLN C 1 1 5 10496 2 2 67 GLN CA C 17.974 5.882 -21.612 1.00 . B B . 167 GLN CA 1 1 5 10497 2 2 67 GLN CB C 18.991 5.221 -22.544 1.00 . B B . 167 GLN CB 1 1 5 10498 2 2 67 GLN CD C 19.979 3.033 -23.327 1.00 . B B . 167 GLN CD 1 1 5 10499 2 2 67 GLN CG C 19.271 3.766 -22.206 1.00 . B B . 167 GLN CG 1 1 5 10500 2 2 67 GLN H H 18.908 4.934 -19.967 1.00 . B B . 167 GLN H 1 1 5 10501 2 2 67 GLN HA H 17.944 6.939 -21.827 1.00 . B B . 167 GLN HA 1 1 5 10502 2 2 67 GLN HB2 H 18.619 5.267 -23.556 1.00 . B B . 167 GLN HB2 1 1 5 10503 2 2 67 GLN HB3 H 19.921 5.766 -22.486 1.00 . B B . 167 GLN HB3 1 1 5 10504 2 2 67 GLN HE21 H 21.563 4.219 -23.137 1.00 . B B . 167 GLN HE21 1 1 5 10505 2 2 67 GLN HE22 H 21.676 3.007 -24.362 1.00 . B B . 167 GLN HE22 1 1 5 10506 2 2 67 GLN HG2 H 19.892 3.727 -21.323 1.00 . B B . 167 GLN HG2 1 1 5 10507 2 2 67 GLN HG3 H 18.332 3.270 -22.007 1.00 . B B . 167 GLN HG3 1 1 5 10508 2 2 67 GLN N N 18.388 5.724 -20.224 1.00 . B B . 167 GLN N 1 1 5 10509 2 2 67 GLN NE2 N 21.195 3.463 -23.641 1.00 . B B . 167 GLN NE2 1 1 5 10510 2 2 67 GLN O O 16.170 5.140 -23.009 1.00 . B B . 167 GLN O 1 1 5 10511 2 2 67 GLN OE1 O 19.439 2.090 -23.906 1.00 . B B . 167 GLN OE1 1 1 5 10512 2 2 68 VAL C C 13.563 5.170 -20.036 1.00 . B B . 168 VAL C 1 1 5 10513 2 2 68 VAL CA C 14.542 4.404 -20.911 1.00 . B B . 168 VAL CA 1 1 5 10514 2 2 68 VAL CB C 14.541 2.925 -20.510 1.00 . B B . 168 VAL CB 1 1 5 10515 2 2 68 VAL CG1 C 13.128 2.350 -20.524 1.00 . B B . 168 VAL CG1 1 1 5 10516 2 2 68 VAL CG2 C 15.456 2.131 -21.430 1.00 . B B . 168 VAL CG2 1 1 5 10517 2 2 68 VAL H H 16.226 5.100 -19.896 1.00 . B B . 168 VAL H 1 1 5 10518 2 2 68 VAL HA H 14.234 4.481 -21.942 1.00 . B B . 168 VAL HA 1 1 5 10519 2 2 68 VAL HB H 14.929 2.860 -19.505 1.00 . B B . 168 VAL HB 1 1 5 10520 2 2 68 VAL HG11 H 13.088 1.508 -21.199 1.00 . B B . 168 VAL HG11 1 1 5 10521 2 2 68 VAL HG12 H 12.433 3.108 -20.854 1.00 . B B . 168 VAL HG12 1 1 5 10522 2 2 68 VAL HG13 H 12.860 2.027 -19.530 1.00 . B B . 168 VAL HG13 1 1 5 10523 2 2 68 VAL HG21 H 15.174 1.089 -21.407 1.00 . B B . 168 VAL HG21 1 1 5 10524 2 2 68 VAL HG22 H 16.479 2.234 -21.098 1.00 . B B . 168 VAL HG22 1 1 5 10525 2 2 68 VAL HG23 H 15.366 2.506 -22.438 1.00 . B B . 168 VAL HG23 1 1 5 10526 2 2 68 VAL N N 15.865 4.964 -20.789 1.00 . B B . 168 VAL N 1 1 5 10527 2 2 68 VAL O O 13.852 5.502 -18.887 1.00 . B B . 168 VAL O 1 1 5 10528 2 2 69 ALA C C 10.709 5.327 -18.832 1.00 . B B . 169 ALA C 1 1 5 10529 2 2 69 ALA CA C 11.360 6.181 -19.911 1.00 . B B . 169 ALA CA 1 1 5 10530 2 2 69 ALA CB C 10.312 6.655 -20.906 1.00 . B B . 169 ALA CB 1 1 5 10531 2 2 69 ALA H H 12.264 5.150 -21.520 1.00 . B B . 169 ALA H 1 1 5 10532 2 2 69 ALA HA H 11.806 7.052 -19.452 1.00 . B B . 169 ALA HA 1 1 5 10533 2 2 69 ALA HB1 H 9.389 6.863 -20.386 1.00 . B B . 169 ALA HB1 1 1 5 10534 2 2 69 ALA HB2 H 10.143 5.883 -21.644 1.00 . B B . 169 ALA HB2 1 1 5 10535 2 2 69 ALA HB3 H 10.660 7.551 -21.398 1.00 . B B . 169 ALA HB3 1 1 5 10536 2 2 69 ALA N N 12.410 5.447 -20.604 1.00 . B B . 169 ALA N 1 1 5 10537 2 2 69 ALA O O 10.597 5.742 -17.679 1.00 . B B . 169 ALA O 1 1 5 10538 2 2 70 HIS C C 10.565 2.743 -17.208 1.00 . B B . 170 HIS C 1 1 5 10539 2 2 70 HIS CA C 9.615 3.225 -18.302 1.00 . B B . 170 HIS CA 1 1 5 10540 2 2 70 HIS CB C 9.037 2.036 -19.066 1.00 . B B . 170 HIS CB 1 1 5 10541 2 2 70 HIS CD2 C 7.810 2.313 -21.334 1.00 . B B . 170 HIS CD2 1 1 5 10542 2 2 70 HIS CE1 C 5.969 3.243 -20.589 1.00 . B B . 170 HIS CE1 1 1 5 10543 2 2 70 HIS CG C 7.924 2.421 -19.989 1.00 . B B . 170 HIS CG 1 1 5 10544 2 2 70 HIS H H 10.376 3.871 -20.152 1.00 . B B . 170 HIS H 1 1 5 10545 2 2 70 HIS HA H 8.808 3.764 -17.844 1.00 . B B . 170 HIS HA 1 1 5 10546 2 2 70 HIS HB2 H 9.816 1.579 -19.656 1.00 . B B . 170 HIS HB2 1 1 5 10547 2 2 70 HIS HB3 H 8.653 1.314 -18.361 1.00 . B B . 170 HIS HB3 1 1 5 10548 2 2 70 HIS HD1 H 6.532 3.217 -18.622 1.00 . B B . 170 HIS HD1 1 1 5 10549 2 2 70 HIS HD2 H 8.545 1.899 -22.007 1.00 . B B . 170 HIS HD2 1 1 5 10550 2 2 70 HIS HE1 H 4.987 3.690 -20.549 1.00 . B B . 170 HIS HE1 1 1 5 10551 2 2 70 HIS HE2 H 6.209 2.844 -22.585 1.00 . B B . 170 HIS HE2 1 1 5 10552 2 2 70 HIS N N 10.270 4.138 -19.221 1.00 . B B . 170 HIS N 1 1 5 10553 2 2 70 HIS ND1 N 6.754 3.006 -19.553 1.00 . B B . 170 HIS ND1 1 1 5 10554 2 2 70 HIS NE2 N 6.588 2.832 -21.681 1.00 . B B . 170 HIS NE2 1 1 5 10555 2 2 70 HIS O O 10.121 2.217 -16.187 1.00 . B B . 170 HIS O 1 1 5 10556 2 2 71 CYS C C 12.897 3.504 -15.274 1.00 . B B . 171 CYS C 1 1 5 10557 2 2 71 CYS CA C 12.847 2.508 -16.416 1.00 . B B . 171 CYS CA 1 1 5 10558 2 2 71 CYS CB C 14.231 2.377 -17.046 1.00 . B B . 171 CYS CB 1 1 5 10559 2 2 71 CYS H H 12.179 3.360 -18.237 1.00 . B B . 171 CYS H 1 1 5 10560 2 2 71 CYS HA H 12.542 1.549 -16.031 1.00 . B B . 171 CYS HA 1 1 5 10561 2 2 71 CYS HB2 H 14.122 2.000 -18.044 1.00 . B B . 171 CYS HB2 1 1 5 10562 2 2 71 CYS HB3 H 14.697 3.348 -17.090 1.00 . B B . 171 CYS HB3 1 1 5 10563 2 2 71 CYS N N 11.869 2.928 -17.410 1.00 . B B . 171 CYS N 1 1 5 10564 2 2 71 CYS O O 12.480 3.213 -14.152 1.00 . B B . 171 CYS O 1 1 5 10565 2 2 71 CYS SG S 15.351 1.261 -16.140 1.00 . B B . 171 CYS SG 1 1 5 10566 2 2 72 ALA C C 12.175 6.012 -13.909 1.00 . B B . 172 ALA C 1 1 5 10567 2 2 72 ALA CA C 13.518 5.749 -14.583 1.00 . B B . 172 ALA CA 1 1 5 10568 2 2 72 ALA CB C 14.040 7.022 -15.231 1.00 . B B . 172 ALA CB 1 1 5 10569 2 2 72 ALA H H 13.718 4.844 -16.493 1.00 . B B . 172 ALA H 1 1 5 10570 2 2 72 ALA HA H 14.228 5.434 -13.834 1.00 . B B . 172 ALA HA 1 1 5 10571 2 2 72 ALA HB1 H 15.093 6.911 -15.446 1.00 . B B . 172 ALA HB1 1 1 5 10572 2 2 72 ALA HB2 H 13.897 7.854 -14.556 1.00 . B B . 172 ALA HB2 1 1 5 10573 2 2 72 ALA HB3 H 13.502 7.206 -16.149 1.00 . B B . 172 ALA HB3 1 1 5 10574 2 2 72 ALA N N 13.408 4.685 -15.575 1.00 . B B . 172 ALA N 1 1 5 10575 2 2 72 ALA O O 12.095 6.129 -12.687 1.00 . B B . 172 ALA O 1 1 5 10576 2 2 73 SER C C 9.377 5.235 -13.220 1.00 . B B . 173 SER C 1 1 5 10577 2 2 73 SER CA C 9.781 6.337 -14.193 1.00 . B B . 173 SER CA 1 1 5 10578 2 2 73 SER CB C 8.770 6.419 -15.338 1.00 . B B . 173 SER CB 1 1 5 10579 2 2 73 SER H H 11.246 5.989 -15.681 1.00 . B B . 173 SER H 1 1 5 10580 2 2 73 SER HA H 9.795 7.280 -13.666 1.00 . B B . 173 SER HA 1 1 5 10581 2 2 73 SER HB2 H 7.834 6.806 -14.962 1.00 . B B . 173 SER HB2 1 1 5 10582 2 2 73 SER HB3 H 9.150 7.078 -16.104 1.00 . B B . 173 SER HB3 1 1 5 10583 2 2 73 SER HG H 7.617 4.901 -15.788 1.00 . B B . 173 SER HG 1 1 5 10584 2 2 73 SER N N 11.120 6.096 -14.714 1.00 . B B . 173 SER N 1 1 5 10585 2 2 73 SER O O 9.036 5.502 -12.069 1.00 . B B . 173 SER O 1 1 5 10586 2 2 73 SER OG O 8.539 5.142 -15.906 1.00 . B B . 173 SER OG 1 1 5 10587 2 2 74 SER C C 9.902 2.807 -11.593 1.00 . B B . 174 SER C 1 1 5 10588 2 2 74 SER CA C 9.069 2.843 -12.868 1.00 . B B . 174 SER CA 1 1 5 10589 2 2 74 SER CB C 9.263 1.546 -13.655 1.00 . B B . 174 SER CB 1 1 5 10590 2 2 74 SER H H 9.709 3.846 -14.620 1.00 . B B . 174 SER H 1 1 5 10591 2 2 74 SER HA H 8.027 2.939 -12.600 1.00 . B B . 174 SER HA 1 1 5 10592 2 2 74 SER HB2 H 8.678 1.587 -14.562 1.00 . B B . 174 SER HB2 1 1 5 10593 2 2 74 SER HB3 H 10.307 1.433 -13.906 1.00 . B B . 174 SER HB3 1 1 5 10594 2 2 74 SER HG H 9.623 -0.045 -12.571 1.00 . B B . 174 SER HG 1 1 5 10595 2 2 74 SER N N 9.425 3.993 -13.693 1.00 . B B . 174 SER N 1 1 5 10596 2 2 74 SER O O 9.419 2.398 -10.537 1.00 . B B . 174 SER O 1 1 5 10597 2 2 74 SER OG O 8.851 0.422 -12.897 1.00 . B B . 174 SER OG 1 1 5 10598 2 2 75 ARG C C 11.458 4.104 -9.416 1.00 . B B . 175 ARG C 1 1 5 10599 2 2 75 ARG CA C 12.047 3.257 -10.539 1.00 . B B . 175 ARG CA 1 1 5 10600 2 2 75 ARG CB C 13.423 3.794 -10.936 1.00 . B B . 175 ARG CB 1 1 5 10601 2 2 75 ARG CD C 15.268 5.024 -9.752 1.00 . B B . 175 ARG CD 1 1 5 10602 2 2 75 ARG CG C 14.440 3.751 -9.807 1.00 . B B . 175 ARG CG 1 1 5 10603 2 2 75 ARG CZ C 15.268 7.133 -8.478 1.00 . B B . 175 ARG CZ 1 1 5 10604 2 2 75 ARG H H 11.487 3.558 -12.559 1.00 . B B . 175 ARG H 1 1 5 10605 2 2 75 ARG HA H 12.154 2.240 -10.190 1.00 . B B . 175 ARG HA 1 1 5 10606 2 2 75 ARG HB2 H 13.804 3.206 -11.758 1.00 . B B . 175 ARG HB2 1 1 5 10607 2 2 75 ARG HB3 H 13.316 4.820 -11.258 1.00 . B B . 175 ARG HB3 1 1 5 10608 2 2 75 ARG HD2 H 16.236 4.791 -9.332 1.00 . B B . 175 ARG HD2 1 1 5 10609 2 2 75 ARG HD3 H 15.395 5.399 -10.757 1.00 . B B . 175 ARG HD3 1 1 5 10610 2 2 75 ARG HE H 13.685 5.940 -8.719 1.00 . B B . 175 ARG HE 1 1 5 10611 2 2 75 ARG HG2 H 13.918 3.634 -8.869 1.00 . B B . 175 ARG HG2 1 1 5 10612 2 2 75 ARG HG3 H 15.098 2.909 -9.962 1.00 . B B . 175 ARG HG3 1 1 5 10613 2 2 75 ARG HH11 H 17.051 6.654 -9.304 1.00 . B B . 175 ARG HH11 1 1 5 10614 2 2 75 ARG HH12 H 17.023 8.133 -8.402 1.00 . B B . 175 ARG HH12 1 1 5 10615 2 2 75 ARG HH21 H 13.645 7.885 -7.536 1.00 . B B . 175 ARG HH21 1 1 5 10616 2 2 75 ARG HH22 H 15.088 8.833 -7.401 1.00 . B B . 175 ARG HH22 1 1 5 10617 2 2 75 ARG N N 11.156 3.240 -11.693 1.00 . B B . 175 ARG N 1 1 5 10618 2 2 75 ARG NE N 14.634 6.056 -8.936 1.00 . B B . 175 ARG NE 1 1 5 10619 2 2 75 ARG NH1 N 16.552 7.322 -8.751 1.00 . B B . 175 ARG NH1 1 1 5 10620 2 2 75 ARG NH2 N 14.613 8.023 -7.745 1.00 . B B . 175 ARG NH2 1 1 5 10621 2 2 75 ARG O O 11.418 3.679 -8.261 1.00 . B B . 175 ARG O 1 1 5 10622 2 2 76 GLN C C 9.144 5.604 -8.179 1.00 . B B . 176 GLN C 1 1 5 10623 2 2 76 GLN CA C 10.407 6.207 -8.786 1.00 . B B . 176 GLN CA 1 1 5 10624 2 2 76 GLN CB C 10.079 7.551 -9.440 1.00 . B B . 176 GLN CB 1 1 5 10625 2 2 76 GLN CD C 11.378 9.363 -8.252 1.00 . B B . 176 GLN CD 1 1 5 10626 2 2 76 GLN CG C 11.261 8.505 -9.496 1.00 . B B . 176 GLN CG 1 1 5 10627 2 2 76 GLN H H 11.055 5.580 -10.702 1.00 . B B . 176 GLN H 1 1 5 10628 2 2 76 GLN HA H 11.130 6.365 -8.001 1.00 . B B . 176 GLN HA 1 1 5 10629 2 2 76 GLN HB2 H 9.738 7.374 -10.449 1.00 . B B . 176 GLN HB2 1 1 5 10630 2 2 76 GLN HB3 H 9.286 8.025 -8.880 1.00 . B B . 176 GLN HB3 1 1 5 10631 2 2 76 GLN HE21 H 9.475 9.915 -8.418 1.00 . B B . 176 GLN HE21 1 1 5 10632 2 2 76 GLN HE22 H 10.335 10.581 -7.076 1.00 . B B . 176 GLN HE22 1 1 5 10633 2 2 76 GLN HG2 H 12.167 7.928 -9.603 1.00 . B B . 176 GLN HG2 1 1 5 10634 2 2 76 GLN HG3 H 11.144 9.152 -10.352 1.00 . B B . 176 GLN HG3 1 1 5 10635 2 2 76 GLN N N 10.998 5.301 -9.765 1.00 . B B . 176 GLN N 1 1 5 10636 2 2 76 GLN NE2 N 10.285 10.019 -7.877 1.00 . B B . 176 GLN NE2 1 1 5 10637 2 2 76 GLN O O 8.876 5.767 -6.989 1.00 . B B . 176 GLN O 1 1 5 10638 2 2 76 GLN OE1 O 12.441 9.437 -7.633 1.00 . B B . 176 GLN OE1 1 1 5 10639 2 2 77 ILE C C 7.410 3.287 -7.426 1.00 . B B . 177 ILE C 1 1 5 10640 2 2 77 ILE CA C 7.136 4.279 -8.553 1.00 . B B . 177 ILE CA 1 1 5 10641 2 2 77 ILE CB C 6.424 3.546 -9.710 1.00 . B B . 177 ILE CB 1 1 5 10642 2 2 77 ILE CD1 C 5.596 3.829 -12.100 1.00 . B B . 177 ILE CD1 1 1 5 10643 2 2 77 ILE CG1 C 6.170 4.506 -10.874 1.00 . B B . 177 ILE CG1 1 1 5 10644 2 2 77 ILE CG2 C 5.114 2.937 -9.231 1.00 . B B . 177 ILE CG2 1 1 5 10645 2 2 77 ILE H H 8.640 4.813 -9.944 1.00 . B B . 177 ILE H 1 1 5 10646 2 2 77 ILE HA H 6.481 5.055 -8.187 1.00 . B B . 177 ILE HA 1 1 5 10647 2 2 77 ILE HB H 7.063 2.745 -10.047 1.00 . B B . 177 ILE HB 1 1 5 10648 2 2 77 ILE HD11 H 4.526 3.978 -12.124 1.00 . B B . 177 ILE HD11 1 1 5 10649 2 2 77 ILE HD12 H 5.811 2.772 -12.061 1.00 . B B . 177 ILE HD12 1 1 5 10650 2 2 77 ILE HD13 H 6.039 4.256 -12.987 1.00 . B B . 177 ILE HD13 1 1 5 10651 2 2 77 ILE HG12 H 5.472 5.267 -10.559 1.00 . B B . 177 ILE HG12 1 1 5 10652 2 2 77 ILE HG13 H 7.101 4.972 -11.158 1.00 . B B . 177 ILE HG13 1 1 5 10653 2 2 77 ILE HG21 H 4.655 3.593 -8.506 1.00 . B B . 177 ILE HG21 1 1 5 10654 2 2 77 ILE HG22 H 5.311 1.977 -8.774 1.00 . B B . 177 ILE HG22 1 1 5 10655 2 2 77 ILE HG23 H 4.450 2.806 -10.072 1.00 . B B . 177 ILE HG23 1 1 5 10656 2 2 77 ILE N N 8.373 4.907 -9.006 1.00 . B B . 177 ILE N 1 1 5 10657 2 2 77 ILE O O 6.985 3.490 -6.286 1.00 . B B . 177 ILE O 1 1 5 10658 2 2 78 ILE C C 9.320 1.739 -5.657 1.00 . B B . 178 ILE C 1 1 5 10659 2 2 78 ILE CA C 8.444 1.184 -6.776 1.00 . B B . 178 ILE CA 1 1 5 10660 2 2 78 ILE CB C 9.162 -0.011 -7.432 1.00 . B B . 178 ILE CB 1 1 5 10661 2 2 78 ILE CD1 C 8.981 -1.715 -9.318 1.00 . B B . 178 ILE CD1 1 1 5 10662 2 2 78 ILE CG1 C 8.398 -0.476 -8.674 1.00 . B B . 178 ILE CG1 1 1 5 10663 2 2 78 ILE CG2 C 9.308 -1.150 -6.432 1.00 . B B . 178 ILE CG2 1 1 5 10664 2 2 78 ILE H H 8.424 2.109 -8.680 1.00 . B B . 178 ILE H 1 1 5 10665 2 2 78 ILE HA H 7.518 0.828 -6.348 1.00 . B B . 178 ILE HA 1 1 5 10666 2 2 78 ILE HB H 10.151 0.309 -7.724 1.00 . B B . 178 ILE HB 1 1 5 10667 2 2 78 ILE HD11 H 8.994 -1.590 -10.391 1.00 . B B . 178 ILE HD11 1 1 5 10668 2 2 78 ILE HD12 H 8.375 -2.573 -9.063 1.00 . B B . 178 ILE HD12 1 1 5 10669 2 2 78 ILE HD13 H 9.989 -1.866 -8.961 1.00 . B B . 178 ILE HD13 1 1 5 10670 2 2 78 ILE HG12 H 7.377 -0.696 -8.398 1.00 . B B . 178 ILE HG12 1 1 5 10671 2 2 78 ILE HG13 H 8.404 0.314 -9.409 1.00 . B B . 178 ILE HG13 1 1 5 10672 2 2 78 ILE HG21 H 9.830 -1.972 -6.899 1.00 . B B . 178 ILE HG21 1 1 5 10673 2 2 78 ILE HG22 H 8.330 -1.478 -6.115 1.00 . B B . 178 ILE HG22 1 1 5 10674 2 2 78 ILE HG23 H 9.869 -0.808 -5.575 1.00 . B B . 178 ILE HG23 1 1 5 10675 2 2 78 ILE N N 8.116 2.213 -7.755 1.00 . B B . 178 ILE N 1 1 5 10676 2 2 78 ILE O O 9.191 1.339 -4.500 1.00 . B B . 178 ILE O 1 1 5 10677 2 2 79 SER C C 10.310 3.896 -3.882 1.00 . B B . 179 SER C 1 1 5 10678 2 2 79 SER CA C 11.106 3.270 -5.023 1.00 . B B . 179 SER CA 1 1 5 10679 2 2 79 SER CB C 11.991 4.329 -5.683 1.00 . B B . 179 SER CB 1 1 5 10680 2 2 79 SER H H 10.270 2.945 -6.943 1.00 . B B . 179 SER H 1 1 5 10681 2 2 79 SER HA H 11.733 2.488 -4.620 1.00 . B B . 179 SER HA 1 1 5 10682 2 2 79 SER HB2 H 11.397 4.916 -6.368 1.00 . B B . 179 SER HB2 1 1 5 10683 2 2 79 SER HB3 H 12.405 4.972 -4.922 1.00 . B B . 179 SER HB3 1 1 5 10684 2 2 79 SER HG H 13.887 4.121 -6.131 1.00 . B B . 179 SER HG 1 1 5 10685 2 2 79 SER N N 10.212 2.663 -6.006 1.00 . B B . 179 SER N 1 1 5 10686 2 2 79 SER O O 10.478 3.528 -2.720 1.00 . B B . 179 SER O 1 1 5 10687 2 2 79 SER OG O 13.054 3.728 -6.403 1.00 . B B . 179 SER OG 1 1 5 10688 2 2 80 HIS C C 7.895 4.490 -2.347 1.00 . B B . 180 HIS C 1 1 5 10689 2 2 80 HIS CA C 8.604 5.511 -3.235 1.00 . B B . 180 HIS CA 1 1 5 10690 2 2 80 HIS CB C 7.575 6.406 -3.945 1.00 . B B . 180 HIS CB 1 1 5 10691 2 2 80 HIS CD2 C 5.261 5.553 -3.121 1.00 . B B . 180 HIS CD2 1 1 5 10692 2 2 80 HIS CE1 C 4.565 7.341 -2.120 1.00 . B B . 180 HIS CE1 1 1 5 10693 2 2 80 HIS CG C 6.240 6.490 -3.257 1.00 . B B . 180 HIS CG 1 1 5 10694 2 2 80 HIS H H 9.344 5.083 -5.169 1.00 . B B . 180 HIS H 1 1 5 10695 2 2 80 HIS HA H 9.246 6.126 -2.623 1.00 . B B . 180 HIS HA 1 1 5 10696 2 2 80 HIS HB2 H 7.973 7.405 -4.015 1.00 . B B . 180 HIS HB2 1 1 5 10697 2 2 80 HIS HB3 H 7.411 6.023 -4.942 1.00 . B B . 180 HIS HB3 1 1 5 10698 2 2 80 HIS HD1 H 6.253 8.470 -2.535 1.00 . B B . 180 HIS HD1 1 1 5 10699 2 2 80 HIS HD2 H 5.289 4.541 -3.507 1.00 . B B . 180 HIS HD2 1 1 5 10700 2 2 80 HIS HE1 H 3.958 8.044 -1.569 1.00 . B B . 180 HIS HE1 1 1 5 10701 2 2 80 HIS N N 9.436 4.837 -4.225 1.00 . B B . 180 HIS N 1 1 5 10702 2 2 80 HIS ND1 N 5.779 7.617 -2.616 1.00 . B B . 180 HIS ND1 1 1 5 10703 2 2 80 HIS NE2 N 4.204 6.102 -2.400 1.00 . B B . 180 HIS NE2 1 1 5 10704 2 2 80 HIS O O 7.912 4.593 -1.121 1.00 . B B . 180 HIS O 1 1 5 10705 2 2 81 TRP C C 7.283 1.945 -1.076 1.00 . B B . 181 TRP C 1 1 5 10706 2 2 81 TRP CA C 6.531 2.462 -2.298 1.00 . B B . 181 TRP CA 1 1 5 10707 2 2 81 TRP CB C 6.280 1.306 -3.258 1.00 . B B . 181 TRP CB 1 1 5 10708 2 2 81 TRP CD1 C 5.784 -0.813 -1.908 1.00 . B B . 181 TRP CD1 1 1 5 10709 2 2 81 TRP CD2 C 3.984 0.124 -2.851 1.00 . B B . 181 TRP CD2 1 1 5 10710 2 2 81 TRP CE2 C 3.574 -1.022 -2.145 1.00 . B B . 181 TRP CE2 1 1 5 10711 2 2 81 TRP CE3 C 3.025 0.881 -3.526 1.00 . B B . 181 TRP CE3 1 1 5 10712 2 2 81 TRP CG C 5.400 0.239 -2.687 1.00 . B B . 181 TRP CG 1 1 5 10713 2 2 81 TRP CH2 C 1.325 -0.668 -2.767 1.00 . B B . 181 TRP CH2 1 1 5 10714 2 2 81 TRP CZ2 C 2.243 -1.428 -2.096 1.00 . B B . 181 TRP CZ2 1 1 5 10715 2 2 81 TRP CZ3 C 1.705 0.477 -3.478 1.00 . B B . 181 TRP CZ3 1 1 5 10716 2 2 81 TRP H H 7.292 3.505 -3.973 1.00 . B B . 181 TRP H 1 1 5 10717 2 2 81 TRP HA H 5.582 2.866 -1.983 1.00 . B B . 181 TRP HA 1 1 5 10718 2 2 81 TRP HB2 H 5.813 1.686 -4.149 1.00 . B B . 181 TRP HB2 1 1 5 10719 2 2 81 TRP HB3 H 7.223 0.859 -3.518 1.00 . B B . 181 TRP HB3 1 1 5 10720 2 2 81 TRP HD1 H 6.802 -1.007 -1.604 1.00 . B B . 181 TRP HD1 1 1 5 10721 2 2 81 TRP HE1 H 4.708 -2.388 -1.025 1.00 . B B . 181 TRP HE1 1 1 5 10722 2 2 81 TRP HE3 H 3.300 1.767 -4.079 1.00 . B B . 181 TRP HE3 1 1 5 10723 2 2 81 TRP HH2 H 0.283 -0.945 -2.757 1.00 . B B . 181 TRP HH2 1 1 5 10724 2 2 81 TRP HZ2 H 1.933 -2.308 -1.553 1.00 . B B . 181 TRP HZ2 1 1 5 10725 2 2 81 TRP HZ3 H 0.950 1.047 -3.996 1.00 . B B . 181 TRP HZ3 1 1 5 10726 2 2 81 TRP N N 7.267 3.515 -2.992 1.00 . B B . 181 TRP N 1 1 5 10727 2 2 81 TRP NE1 N 4.691 -1.578 -1.577 1.00 . B B . 181 TRP NE1 1 1 5 10728 2 2 81 TRP O O 6.786 2.010 0.047 1.00 . B B . 181 TRP O 1 1 5 10729 2 2 82 LYS C C 9.618 1.925 0.816 1.00 . B B . 182 LYS C 1 1 5 10730 2 2 82 LYS CA C 9.291 0.866 -0.233 1.00 . B B . 182 LYS CA 1 1 5 10731 2 2 82 LYS CB C 10.585 0.278 -0.798 1.00 . B B . 182 LYS CB 1 1 5 10732 2 2 82 LYS CD C 11.160 -2.128 -0.338 1.00 . B B . 182 LYS CD 1 1 5 10733 2 2 82 LYS CE C 9.866 -2.775 0.125 1.00 . B B . 182 LYS CE 1 1 5 10734 2 2 82 LYS CG C 11.275 -0.692 0.150 1.00 . B B . 182 LYS CG 1 1 5 10735 2 2 82 LYS H H 8.803 1.381 -2.234 1.00 . B B . 182 LYS H 1 1 5 10736 2 2 82 LYS HA H 8.726 0.076 0.237 1.00 . B B . 182 LYS HA 1 1 5 10737 2 2 82 LYS HB2 H 10.358 -0.246 -1.715 1.00 . B B . 182 LYS HB2 1 1 5 10738 2 2 82 LYS HB3 H 11.269 1.085 -1.014 1.00 . B B . 182 LYS HB3 1 1 5 10739 2 2 82 LYS HD2 H 11.187 -2.134 -1.416 1.00 . B B . 182 LYS HD2 1 1 5 10740 2 2 82 LYS HD3 H 11.995 -2.695 0.048 1.00 . B B . 182 LYS HD3 1 1 5 10741 2 2 82 LYS HE2 H 9.239 -2.020 0.577 1.00 . B B . 182 LYS HE2 1 1 5 10742 2 2 82 LYS HE3 H 9.361 -3.195 -0.733 1.00 . B B . 182 LYS HE3 1 1 5 10743 2 2 82 LYS HG2 H 12.320 -0.428 0.219 1.00 . B B . 182 LYS HG2 1 1 5 10744 2 2 82 LYS HG3 H 10.817 -0.614 1.125 1.00 . B B . 182 LYS HG3 1 1 5 10745 2 2 82 LYS HZ1 H 10.958 -3.640 1.682 1.00 . B B . 182 LYS HZ1 1 1 5 10746 2 2 82 LYS HZ2 H 10.254 -4.764 0.632 1.00 . B B . 182 LYS HZ2 1 1 5 10747 2 2 82 LYS HZ3 H 9.295 -3.946 1.759 1.00 . B B . 182 LYS HZ3 1 1 5 10748 2 2 82 LYS N N 8.473 1.416 -1.311 1.00 . B B . 182 LYS N 1 1 5 10749 2 2 82 LYS NZ N 10.111 -3.857 1.119 1.00 . B B . 182 LYS NZ 1 1 5 10750 2 2 82 LYS O O 9.400 1.714 2.009 1.00 . B B . 182 LYS O 1 1 5 10751 2 2 83 ASN C C 9.277 4.649 2.044 1.00 . B B . 183 ASN C 1 1 5 10752 2 2 83 ASN CA C 10.499 4.145 1.281 1.00 . B B . 183 ASN CA 1 1 5 10753 2 2 83 ASN CB C 11.141 5.298 0.509 1.00 . B B . 183 ASN CB 1 1 5 10754 2 2 83 ASN CG C 12.365 5.852 1.209 1.00 . B B . 183 ASN CG 1 1 5 10755 2 2 83 ASN H H 10.296 3.173 -0.591 1.00 . B B . 183 ASN H 1 1 5 10756 2 2 83 ASN HA H 11.214 3.758 1.991 1.00 . B B . 183 ASN HA 1 1 5 10757 2 2 83 ASN HB2 H 11.437 4.948 -0.469 1.00 . B B . 183 ASN HB2 1 1 5 10758 2 2 83 ASN HB3 H 10.420 6.095 0.398 1.00 . B B . 183 ASN HB3 1 1 5 10759 2 2 83 ASN HD21 H 11.688 7.706 0.978 1.00 . B B . 183 ASN HD21 1 1 5 10760 2 2 83 ASN HD22 H 13.211 7.558 1.778 1.00 . B B . 183 ASN HD22 1 1 5 10761 2 2 83 ASN N N 10.143 3.060 0.371 1.00 . B B . 183 ASN N 1 1 5 10762 2 2 83 ASN ND2 N 12.427 7.172 1.337 1.00 . B B . 183 ASN ND2 1 1 5 10763 2 2 83 ASN O O 9.397 5.180 3.148 1.00 . B B . 183 ASN O 1 1 5 10764 2 2 83 ASN OD1 O 13.246 5.103 1.631 1.00 . B B . 183 ASN OD1 1 1 5 10765 2 2 84 CYS C C 6.644 4.243 3.415 1.00 . B B . 184 CYS C 1 1 5 10766 2 2 84 CYS CA C 6.859 4.924 2.066 1.00 . B B . 184 CYS CA 1 1 5 10767 2 2 84 CYS CB C 5.676 4.632 1.142 1.00 . B B . 184 CYS CB 1 1 5 10768 2 2 84 CYS H H 8.070 4.054 0.566 1.00 . B B . 184 CYS H 1 1 5 10769 2 2 84 CYS HA H 6.927 5.989 2.222 1.00 . B B . 184 CYS HA 1 1 5 10770 2 2 84 CYS HB2 H 5.849 5.104 0.186 1.00 . B B . 184 CYS HB2 1 1 5 10771 2 2 84 CYS HB3 H 5.593 3.565 1.000 1.00 . B B . 184 CYS HB3 1 1 5 10772 2 2 84 CYS N N 8.102 4.481 1.447 1.00 . B B . 184 CYS N 1 1 5 10773 2 2 84 CYS O O 6.818 3.032 3.546 1.00 . B B . 184 CYS O 1 1 5 10774 2 2 84 CYS SG S 4.075 5.231 1.771 1.00 . B B . 184 CYS SG 1 1 5 10775 2 2 85 THR C C 4.888 5.277 6.433 1.00 . B B . 185 THR C 1 1 5 10776 2 2 85 THR CA C 6.018 4.512 5.752 1.00 . B B . 185 THR CA 1 1 5 10777 2 2 85 THR CB C 7.290 4.598 6.597 1.00 . B B . 185 THR CB 1 1 5 10778 2 2 85 THR CG2 C 7.949 5.959 6.550 1.00 . B B . 185 THR CG2 1 1 5 10779 2 2 85 THR H H 6.136 5.991 4.244 1.00 . B B . 185 THR H 1 1 5 10780 2 2 85 THR HA H 5.729 3.475 5.658 1.00 . B B . 185 THR HA 1 1 5 10781 2 2 85 THR HB H 8.002 3.872 6.232 1.00 . B B . 185 THR HB 1 1 5 10782 2 2 85 THR HG1 H 6.487 5.010 8.336 1.00 . B B . 185 THR HG1 1 1 5 10783 2 2 85 THR HG21 H 7.239 6.713 6.854 1.00 . B B . 185 THR HG21 1 1 5 10784 2 2 85 THR HG22 H 8.281 6.163 5.543 1.00 . B B . 185 THR HG22 1 1 5 10785 2 2 85 THR HG23 H 8.798 5.971 7.219 1.00 . B B . 185 THR HG23 1 1 5 10786 2 2 85 THR N N 6.261 5.033 4.413 1.00 . B B . 185 THR N 1 1 5 10787 2 2 85 THR O O 4.657 6.450 6.143 1.00 . B B . 185 THR O 1 1 5 10788 2 2 85 THR OG1 O 7.012 4.303 7.955 1.00 . B B . 185 THR OG1 1 1 5 10789 2 2 86 ARG C C 1.997 5.698 7.093 1.00 . B B . 186 ARG C 1 1 5 10790 2 2 86 ARG CA C 3.077 5.222 8.060 1.00 . B B . 186 ARG CA 1 1 5 10791 2 2 86 ARG CB C 3.582 6.396 8.901 1.00 . B B . 186 ARG CB 1 1 5 10792 2 2 86 ARG CD C 3.900 5.970 11.358 1.00 . B B . 186 ARG CD 1 1 5 10793 2 2 86 ARG CG C 2.950 6.470 10.282 1.00 . B B . 186 ARG CG 1 1 5 10794 2 2 86 ARG CZ C 2.356 5.401 13.193 1.00 . B B . 186 ARG CZ 1 1 5 10795 2 2 86 ARG H H 4.415 3.671 7.526 1.00 . B B . 186 ARG H 1 1 5 10796 2 2 86 ARG HA H 2.653 4.477 8.716 1.00 . B B . 186 ARG HA 1 1 5 10797 2 2 86 ARG HB2 H 4.651 6.304 9.022 1.00 . B B . 186 ARG HB2 1 1 5 10798 2 2 86 ARG HB3 H 3.365 7.317 8.380 1.00 . B B . 186 ARG HB3 1 1 5 10799 2 2 86 ARG HD2 H 4.092 4.920 11.189 1.00 . B B . 186 ARG HD2 1 1 5 10800 2 2 86 ARG HD3 H 4.826 6.521 11.287 1.00 . B B . 186 ARG HD3 1 1 5 10801 2 2 86 ARG HE H 3.735 6.842 13.263 1.00 . B B . 186 ARG HE 1 1 5 10802 2 2 86 ARG HG2 H 2.691 7.497 10.494 1.00 . B B . 186 ARG HG2 1 1 5 10803 2 2 86 ARG HG3 H 2.056 5.863 10.291 1.00 . B B . 186 ARG HG3 1 1 5 10804 2 2 86 ARG HH11 H 2.129 4.274 11.527 1.00 . B B . 186 ARG HH11 1 1 5 10805 2 2 86 ARG HH12 H 1.059 3.891 12.834 1.00 . B B . 186 ARG HH12 1 1 5 10806 2 2 86 ARG HH21 H 2.329 6.339 14.982 1.00 . B B . 186 ARG HH21 1 1 5 10807 2 2 86 ARG HH22 H 1.172 5.063 14.795 1.00 . B B . 186 ARG HH22 1 1 5 10808 2 2 86 ARG N N 4.184 4.604 7.339 1.00 . B B . 186 ARG N 1 1 5 10809 2 2 86 ARG NE N 3.347 6.140 12.699 1.00 . B B . 186 ARG NE 1 1 5 10810 2 2 86 ARG NH1 N 1.803 4.444 12.457 1.00 . B B . 186 ARG NH1 1 1 5 10811 2 2 86 ARG NH2 N 1.916 5.619 14.424 1.00 . B B . 186 ARG NH2 1 1 5 10812 2 2 86 ARG O O 2.065 5.435 5.892 1.00 . B B . 186 ARG O 1 1 5 10813 2 2 87 HIS C C 0.268 8.276 6.215 1.00 . B B . 187 HIS C 1 1 5 10814 2 2 87 HIS CA C -0.090 6.916 6.806 1.00 . B B . 187 HIS CA 1 1 5 10815 2 2 87 HIS CB C -1.368 7.030 7.639 1.00 . B B . 187 HIS CB 1 1 5 10816 2 2 87 HIS CD2 C -3.512 5.600 7.932 1.00 . B B . 187 HIS CD2 1 1 5 10817 2 2 87 HIS CE1 C -2.688 3.658 7.334 1.00 . B B . 187 HIS CE1 1 1 5 10818 2 2 87 HIS CG C -2.208 5.791 7.621 1.00 . B B . 187 HIS CG 1 1 5 10819 2 2 87 HIS H H 1.004 6.581 8.588 1.00 . B B . 187 HIS H 1 1 5 10820 2 2 87 HIS HA H -0.258 6.218 6.000 1.00 . B B . 187 HIS HA 1 1 5 10821 2 2 87 HIS HB2 H -1.104 7.236 8.666 1.00 . B B . 187 HIS HB2 1 1 5 10822 2 2 87 HIS HB3 H -1.967 7.844 7.257 1.00 . B B . 187 HIS HB3 1 1 5 10823 2 2 87 HIS HD1 H -0.802 4.363 6.969 1.00 . B B . 187 HIS HD1 1 1 5 10824 2 2 87 HIS HD2 H -4.209 6.356 8.266 1.00 . B B . 187 HIS HD2 1 1 5 10825 2 2 87 HIS HE1 H -2.597 2.607 7.104 1.00 . B B . 187 HIS HE1 1 1 5 10826 2 2 87 HIS HE2 H -4.623 3.819 7.984 1.00 . B B . 187 HIS HE2 1 1 5 10827 2 2 87 HIS N N 1.003 6.403 7.624 1.00 . B B . 187 HIS N 1 1 5 10828 2 2 87 HIS ND1 N -1.720 4.554 7.251 1.00 . B B . 187 HIS ND1 1 1 5 10829 2 2 87 HIS NE2 N -3.785 4.267 7.746 1.00 . B B . 187 HIS NE2 1 1 5 10830 2 2 87 HIS O O -0.070 9.317 6.779 1.00 . B B . 187 HIS O 1 1 5 10831 2 2 88 ASP C C 1.560 9.267 2.914 1.00 . B B . 188 ASP C 1 1 5 10832 2 2 88 ASP CA C 1.354 9.494 4.410 1.00 . B B . 188 ASP CA 1 1 5 10833 2 2 88 ASP CB C 2.638 10.041 5.036 1.00 . B B . 188 ASP CB 1 1 5 10834 2 2 88 ASP CG C 3.002 11.414 4.506 1.00 . B B . 188 ASP CG 1 1 5 10835 2 2 88 ASP H H 1.192 7.399 4.673 1.00 . B B . 188 ASP H 1 1 5 10836 2 2 88 ASP HA H 0.562 10.216 4.546 1.00 . B B . 188 ASP HA 1 1 5 10837 2 2 88 ASP HB2 H 2.508 10.112 6.106 1.00 . B B . 188 ASP HB2 1 1 5 10838 2 2 88 ASP HB3 H 3.453 9.365 4.821 1.00 . B B . 188 ASP HB3 1 1 5 10839 2 2 88 ASP N N 0.952 8.260 5.075 1.00 . B B . 188 ASP N 1 1 5 10840 2 2 88 ASP O O 2.466 9.840 2.310 1.00 . B B . 188 ASP O 1 1 5 10841 2 2 88 ASP OD1 O 2.089 12.134 4.047 1.00 . B B . 188 ASP OD1 1 1 5 10842 2 2 88 ASP OD2 O 4.198 11.770 4.549 1.00 . B B . 188 ASP OD2 1 1 5 10843 2 2 89 CYS C C -0.582 7.959 0.287 1.00 . B B . 189 CYS C 1 1 5 10844 2 2 89 CYS CA C 0.806 8.129 0.899 1.00 . B B . 189 CYS CA 1 1 5 10845 2 2 89 CYS CB C 1.627 6.860 0.676 1.00 . B B . 189 CYS CB 1 1 5 10846 2 2 89 CYS H H 0.012 8.003 2.859 1.00 . B B . 189 CYS H 1 1 5 10847 2 2 89 CYS HA H 1.303 8.958 0.420 1.00 . B B . 189 CYS HA 1 1 5 10848 2 2 89 CYS HB2 H 1.316 6.108 1.385 1.00 . B B . 189 CYS HB2 1 1 5 10849 2 2 89 CYS HB3 H 1.449 6.497 -0.325 1.00 . B B . 189 CYS HB3 1 1 5 10850 2 2 89 CYS N N 0.714 8.428 2.324 1.00 . B B . 189 CYS N 1 1 5 10851 2 2 89 CYS O O -1.414 7.224 0.817 1.00 . B B . 189 CYS O 1 1 5 10852 2 2 89 CYS SG S 3.424 7.090 0.871 1.00 . B B . 189 CYS SG 1 1 5 10853 2 2 90 PRO C C -2.226 7.380 -2.492 1.00 . B B . 190 PRO C 1 1 5 10854 2 2 90 PRO CA C -2.146 8.554 -1.520 1.00 . B B . 190 PRO CA 1 1 5 10855 2 2 90 PRO CB C -2.197 9.875 -2.279 1.00 . B B . 190 PRO CB 1 1 5 10856 2 2 90 PRO CD C 0.074 9.542 -1.549 1.00 . B B . 190 PRO CD 1 1 5 10857 2 2 90 PRO CG C -0.776 10.155 -2.638 1.00 . B B . 190 PRO CG 1 1 5 10858 2 2 90 PRO HA H -2.964 8.504 -0.818 1.00 . B B . 190 PRO HA 1 1 5 10859 2 2 90 PRO HB2 H -2.816 9.764 -3.159 1.00 . B B . 190 PRO HB2 1 1 5 10860 2 2 90 PRO HB3 H -2.601 10.646 -1.641 1.00 . B B . 190 PRO HB3 1 1 5 10861 2 2 90 PRO HD2 H 0.895 8.989 -1.980 1.00 . B B . 190 PRO HD2 1 1 5 10862 2 2 90 PRO HD3 H 0.443 10.309 -0.885 1.00 . B B . 190 PRO HD3 1 1 5 10863 2 2 90 PRO HG2 H -0.544 9.701 -3.591 1.00 . B B . 190 PRO HG2 1 1 5 10864 2 2 90 PRO HG3 H -0.614 11.221 -2.682 1.00 . B B . 190 PRO HG3 1 1 5 10865 2 2 90 PRO N N -0.854 8.637 -0.842 1.00 . B B . 190 PRO N 1 1 5 10866 2 2 90 PRO O O -3.309 7.012 -2.946 1.00 . B B . 190 PRO O 1 1 5 10867 2 2 91 VAL C C -1.081 4.338 -3.021 1.00 . B B . 191 VAL C 1 1 5 10868 2 2 91 VAL CA C -1.015 5.681 -3.747 1.00 . B B . 191 VAL CA 1 1 5 10869 2 2 91 VAL CB C 0.270 5.729 -4.597 1.00 . B B . 191 VAL CB 1 1 5 10870 2 2 91 VAL CG1 C 0.223 4.685 -5.700 1.00 . B B . 191 VAL CG1 1 1 5 10871 2 2 91 VAL CG2 C 0.472 7.120 -5.179 1.00 . B B . 191 VAL CG2 1 1 5 10872 2 2 91 VAL H H -0.239 7.145 -2.433 1.00 . B B . 191 VAL H 1 1 5 10873 2 2 91 VAL HA H -1.861 5.759 -4.413 1.00 . B B . 191 VAL HA 1 1 5 10874 2 2 91 VAL HB H 1.113 5.506 -3.955 1.00 . B B . 191 VAL HB 1 1 5 10875 2 2 91 VAL HG11 H -0.239 3.784 -5.324 1.00 . B B . 191 VAL HG11 1 1 5 10876 2 2 91 VAL HG12 H 1.228 4.464 -6.031 1.00 . B B . 191 VAL HG12 1 1 5 10877 2 2 91 VAL HG13 H -0.354 5.064 -6.530 1.00 . B B . 191 VAL HG13 1 1 5 10878 2 2 91 VAL HG21 H 1.472 7.202 -5.577 1.00 . B B . 191 VAL HG21 1 1 5 10879 2 2 91 VAL HG22 H 0.330 7.859 -4.405 1.00 . B B . 191 VAL HG22 1 1 5 10880 2 2 91 VAL HG23 H -0.245 7.284 -5.971 1.00 . B B . 191 VAL HG23 1 1 5 10881 2 2 91 VAL N N -1.073 6.802 -2.819 1.00 . B B . 191 VAL N 1 1 5 10882 2 2 91 VAL O O -2.005 3.552 -3.234 1.00 . B B . 191 VAL O 1 1 5 10883 2 2 92 CYS C C -1.272 2.631 -0.555 1.00 . B B . 192 CYS C 1 1 5 10884 2 2 92 CYS CA C -0.034 2.821 -1.429 1.00 . B B . 192 CYS CA 1 1 5 10885 2 2 92 CYS CB C 1.224 2.769 -0.558 1.00 . B B . 192 CYS CB 1 1 5 10886 2 2 92 CYS H H 0.619 4.738 -2.052 1.00 . B B . 192 CYS H 1 1 5 10887 2 2 92 CYS HA H 0.007 2.015 -2.147 1.00 . B B . 192 CYS HA 1 1 5 10888 2 2 92 CYS HB2 H 1.075 3.389 0.311 1.00 . B B . 192 CYS HB2 1 1 5 10889 2 2 92 CYS HB3 H 1.390 1.750 -0.242 1.00 . B B . 192 CYS HB3 1 1 5 10890 2 2 92 CYS N N -0.092 4.077 -2.174 1.00 . B B . 192 CYS N 1 1 5 10891 2 2 92 CYS O O -1.726 1.505 -0.348 1.00 . B B . 192 CYS O 1 1 5 10892 2 2 92 CYS SG S 2.739 3.344 -1.393 1.00 . B B . 192 CYS SG 1 1 5 10893 2 2 93 LEU C C -4.141 2.936 0.132 1.00 . B B . 193 LEU C 1 1 5 10894 2 2 93 LEU CA C -2.991 3.672 0.820 1.00 . B B . 193 LEU CA 1 1 5 10895 2 2 93 LEU CB C -3.433 5.082 1.219 1.00 . B B . 193 LEU CB 1 1 5 10896 2 2 93 LEU CD1 C -1.488 5.331 2.786 1.00 . B B . 193 LEU CD1 1 1 5 10897 2 2 93 LEU CD2 C -3.363 6.990 2.847 1.00 . B B . 193 LEU CD2 1 1 5 10898 2 2 93 LEU CG C -2.987 5.533 2.612 1.00 . B B . 193 LEU CG 1 1 5 10899 2 2 93 LEU H H -1.403 4.601 -0.233 1.00 . B B . 193 LEU H 1 1 5 10900 2 2 93 LEU HA H -2.720 3.128 1.712 1.00 . B B . 193 LEU HA 1 1 5 10901 2 2 93 LEU HB2 H -3.040 5.778 0.493 1.00 . B B . 193 LEU HB2 1 1 5 10902 2 2 93 LEU HB3 H -4.512 5.124 1.182 1.00 . B B . 193 LEU HB3 1 1 5 10903 2 2 93 LEU HD11 H -1.071 6.169 3.324 1.00 . B B . 193 LEU HD11 1 1 5 10904 2 2 93 LEU HD12 H -1.019 5.258 1.816 1.00 . B B . 193 LEU HD12 1 1 5 10905 2 2 93 LEU HD13 H -1.310 4.422 3.341 1.00 . B B . 193 LEU HD13 1 1 5 10906 2 2 93 LEU HD21 H -4.112 7.289 2.128 1.00 . B B . 193 LEU HD21 1 1 5 10907 2 2 93 LEU HD22 H -2.487 7.611 2.736 1.00 . B B . 193 LEU HD22 1 1 5 10908 2 2 93 LEU HD23 H -3.758 7.101 3.846 1.00 . B B . 193 LEU HD23 1 1 5 10909 2 2 93 LEU HG H -3.491 4.933 3.355 1.00 . B B . 193 LEU HG 1 1 5 10910 2 2 93 LEU N N -1.811 3.731 -0.038 1.00 . B B . 193 LEU N 1 1 5 10911 2 2 93 LEU O O -4.573 1.879 0.592 1.00 . B B . 193 LEU O 1 1 5 10912 2 2 94 PRO C C -5.362 1.532 -2.355 1.00 . B B . 194 PRO C 1 1 5 10913 2 2 94 PRO CA C -5.759 2.864 -1.724 1.00 . B B . 194 PRO CA 1 1 5 10914 2 2 94 PRO CB C -6.086 3.892 -2.812 1.00 . B B . 194 PRO CB 1 1 5 10915 2 2 94 PRO CD C -4.206 4.740 -1.609 1.00 . B B . 194 PRO CD 1 1 5 10916 2 2 94 PRO CG C -4.838 4.690 -2.970 1.00 . B B . 194 PRO CG 1 1 5 10917 2 2 94 PRO HA H -6.624 2.716 -1.094 1.00 . B B . 194 PRO HA 1 1 5 10918 2 2 94 PRO HB2 H -6.347 3.381 -3.727 1.00 . B B . 194 PRO HB2 1 1 5 10919 2 2 94 PRO HB3 H -6.910 4.510 -2.490 1.00 . B B . 194 PRO HB3 1 1 5 10920 2 2 94 PRO HD2 H -3.129 4.766 -1.692 1.00 . B B . 194 PRO HD2 1 1 5 10921 2 2 94 PRO HD3 H -4.565 5.595 -1.055 1.00 . B B . 194 PRO HD3 1 1 5 10922 2 2 94 PRO HG2 H -4.178 4.204 -3.674 1.00 . B B . 194 PRO HG2 1 1 5 10923 2 2 94 PRO HG3 H -5.081 5.687 -3.308 1.00 . B B . 194 PRO HG3 1 1 5 10924 2 2 94 PRO N N -4.655 3.482 -0.983 1.00 . B B . 194 PRO N 1 1 5 10925 2 2 94 PRO O O -6.217 0.715 -2.693 1.00 . B B . 194 PRO O 1 1 5 10926 2 2 95 LEU C C -3.473 -1.029 -2.088 1.00 . B B . 195 LEU C 1 1 5 10927 2 2 95 LEU CA C -3.551 0.100 -3.114 1.00 . B B . 195 LEU CA 1 1 5 10928 2 2 95 LEU CB C -2.169 0.356 -3.712 1.00 . B B . 195 LEU CB 1 1 5 10929 2 2 95 LEU CD1 C -0.840 0.981 -5.735 1.00 . B B . 195 LEU CD1 1 1 5 10930 2 2 95 LEU CD2 C -2.159 -1.147 -5.719 1.00 . B B . 195 LEU CD2 1 1 5 10931 2 2 95 LEU CG C -2.101 0.296 -5.237 1.00 . B B . 195 LEU CG 1 1 5 10932 2 2 95 LEU H H -3.422 2.010 -2.237 1.00 . B B . 195 LEU H 1 1 5 10933 2 2 95 LEU HA H -4.225 -0.190 -3.902 1.00 . B B . 195 LEU HA 1 1 5 10934 2 2 95 LEU HB2 H -1.841 1.336 -3.397 1.00 . B B . 195 LEU HB2 1 1 5 10935 2 2 95 LEU HB3 H -1.487 -0.374 -3.314 1.00 . B B . 195 LEU HB3 1 1 5 10936 2 2 95 LEU HD11 H -0.665 1.876 -5.158 1.00 . B B . 195 LEU HD11 1 1 5 10937 2 2 95 LEU HD12 H -0.958 1.240 -6.777 1.00 . B B . 195 LEU HD12 1 1 5 10938 2 2 95 LEU HD13 H -0.001 0.310 -5.623 1.00 . B B . 195 LEU HD13 1 1 5 10939 2 2 95 LEU HD21 H -2.116 -1.813 -4.871 1.00 . B B . 195 LEU HD21 1 1 5 10940 2 2 95 LEU HD22 H -1.322 -1.342 -6.373 1.00 . B B . 195 LEU HD22 1 1 5 10941 2 2 95 LEU HD23 H -3.081 -1.309 -6.259 1.00 . B B . 195 LEU HD23 1 1 5 10942 2 2 95 LEU HG H -2.950 0.823 -5.649 1.00 . B B . 195 LEU HG 1 1 5 10943 2 2 95 LEU N N -4.058 1.323 -2.518 1.00 . B B . 195 LEU N 1 1 5 10944 2 2 95 LEU O O -3.754 -2.185 -2.404 1.00 . B B . 195 LEU O 1 1 5 10945 2 2 96 LYS C C -3.401 -1.105 1.545 1.00 . B B . 196 LYS C 1 1 5 10946 2 2 96 LYS CA C -2.967 -1.684 0.200 1.00 . B B . 196 LYS CA 1 1 5 10947 2 2 96 LYS CB C -1.526 -2.198 0.283 1.00 . B B . 196 LYS CB 1 1 5 10948 2 2 96 LYS CD C -0.017 -4.201 0.110 1.00 . B B . 196 LYS CD 1 1 5 10949 2 2 96 LYS CE C 0.059 -4.358 1.621 1.00 . B B . 196 LYS CE 1 1 5 10950 2 2 96 LYS CG C -1.337 -3.582 -0.319 1.00 . B B . 196 LYS CG 1 1 5 10951 2 2 96 LYS H H -2.869 0.246 -0.669 1.00 . B B . 196 LYS H 1 1 5 10952 2 2 96 LYS HA H -3.620 -2.507 -0.046 1.00 . B B . 196 LYS HA 1 1 5 10953 2 2 96 LYS HB2 H -0.880 -1.511 -0.243 1.00 . B B . 196 LYS HB2 1 1 5 10954 2 2 96 LYS HB3 H -1.225 -2.238 1.319 1.00 . B B . 196 LYS HB3 1 1 5 10955 2 2 96 LYS HD2 H 0.079 -5.175 -0.348 1.00 . B B . 196 LYS HD2 1 1 5 10956 2 2 96 LYS HD3 H 0.791 -3.564 -0.219 1.00 . B B . 196 LYS HD3 1 1 5 10957 2 2 96 LYS HE2 H 0.435 -3.440 2.047 1.00 . B B . 196 LYS HE2 1 1 5 10958 2 2 96 LYS HE3 H -0.933 -4.551 2.000 1.00 . B B . 196 LYS HE3 1 1 5 10959 2 2 96 LYS HG2 H -2.146 -4.219 0.008 1.00 . B B . 196 LYS HG2 1 1 5 10960 2 2 96 LYS HG3 H -1.353 -3.500 -1.396 1.00 . B B . 196 LYS HG3 1 1 5 10961 2 2 96 LYS HZ1 H 1.940 -5.144 2.081 1.00 . B B . 196 LYS HZ1 1 1 5 10962 2 2 96 LYS HZ2 H 0.907 -6.243 1.315 1.00 . B B . 196 LYS HZ2 1 1 5 10963 2 2 96 LYS HZ3 H 0.670 -5.855 2.943 1.00 . B B . 196 LYS HZ3 1 1 5 10964 2 2 96 LYS N N -3.085 -0.691 -0.863 1.00 . B B . 196 LYS N 1 1 5 10965 2 2 96 LYS NZ N 0.957 -5.479 2.017 1.00 . B B . 196 LYS NZ 1 1 5 10966 2 2 96 LYS O O -2.697 -1.234 2.547 1.00 . B B . 196 LYS O 1 1 5 10967 2 2 97 ASN C C -4.996 -0.808 3.957 1.00 . B B . 197 ASN C 1 1 5 10968 2 2 97 ASN CA C -5.101 0.142 2.766 1.00 . B B . 197 ASN CA 1 1 5 10969 2 2 97 ASN CB C -6.560 0.548 2.552 1.00 . B B . 197 ASN CB 1 1 5 10970 2 2 97 ASN CG C -6.980 1.689 3.459 1.00 . B B . 197 ASN CG 1 1 5 10971 2 2 97 ASN H H -5.072 -0.387 0.728 1.00 . B B . 197 ASN H 1 1 5 10972 2 2 97 ASN HA H -4.521 1.024 2.967 1.00 . B B . 197 ASN HA 1 1 5 10973 2 2 97 ASN HB2 H -6.695 0.859 1.527 1.00 . B B . 197 ASN HB2 1 1 5 10974 2 2 97 ASN HB3 H -7.196 -0.301 2.753 1.00 . B B . 197 ASN HB3 1 1 5 10975 2 2 97 ASN HD21 H -8.891 1.376 3.009 1.00 . B B . 197 ASN HD21 1 1 5 10976 2 2 97 ASN HD22 H -8.582 2.668 4.113 1.00 . B B . 197 ASN HD22 1 1 5 10977 2 2 97 ASN N N -4.564 -0.463 1.556 1.00 . B B . 197 ASN N 1 1 5 10978 2 2 97 ASN ND2 N -8.282 1.936 3.534 1.00 . B B . 197 ASN ND2 1 1 5 10979 2 2 97 ASN O O -5.178 -2.017 3.817 1.00 . B B . 197 ASN O 1 1 5 10980 2 2 97 ASN OD1 O -6.143 2.340 4.083 1.00 . B B . 197 ASN OD1 1 1 5 10981 2 2 98 ALA C C -5.913 -1.665 6.735 1.00 . B B . 198 ALA C 1 1 5 10982 2 2 98 ALA CA C -4.575 -1.048 6.341 1.00 . B B . 198 ALA CA 1 1 5 10983 2 2 98 ALA CB C -4.031 -0.194 7.476 1.00 . B B . 198 ALA CB 1 1 5 10984 2 2 98 ALA H H -4.570 0.720 5.175 1.00 . B B . 198 ALA H 1 1 5 10985 2 2 98 ALA HA H -3.868 -1.840 6.146 1.00 . B B . 198 ALA HA 1 1 5 10986 2 2 98 ALA HB1 H -4.355 -0.603 8.421 1.00 . B B . 198 ALA HB1 1 1 5 10987 2 2 98 ALA HB2 H -4.399 0.817 7.376 1.00 . B B . 198 ALA HB2 1 1 5 10988 2 2 98 ALA HB3 H -2.951 -0.189 7.437 1.00 . B B . 198 ALA HB3 1 1 5 10989 2 2 98 ALA N N -4.703 -0.250 5.127 1.00 . B B . 198 ALA N 1 1 5 10990 2 2 98 ALA O O -6.717 -1.038 7.427 1.00 . B B . 198 ALA O 1 1 5 10991 2 2 99 GLY C C -7.397 -5.018 6.143 1.00 . B B . 199 GLY C 1 1 5 10992 2 2 99 GLY CA C -7.388 -3.574 6.608 1.00 . B B . 199 GLY CA 1 1 5 10993 2 2 99 GLY H H -5.469 -3.345 5.743 1.00 . B B . 199 GLY H 1 1 5 10994 2 2 99 GLY HA2 H -7.535 -3.552 7.678 1.00 . B B . 199 GLY HA2 1 1 5 10995 2 2 99 GLY HA3 H -8.204 -3.051 6.133 1.00 . B B . 199 GLY HA3 1 1 5 10996 2 2 99 GLY N N -6.145 -2.895 6.291 1.00 . B B . 199 GLY N 1 1 5 10997 2 2 99 GLY O O -6.460 -5.471 5.484 1.00 . B B . 199 GLY O 1 1 5 10998 2 2 100 ASP C C -9.620 -7.311 4.994 1.00 . B B . 200 ASP C 1 1 5 10999 2 2 100 ASP CA C -8.585 -7.142 6.102 1.00 . B B . 200 ASP CA 1 1 5 11000 2 2 100 ASP CB C -8.974 -7.993 7.313 1.00 . B B . 200 ASP CB 1 1 5 11001 2 2 100 ASP CG C -8.040 -7.787 8.489 1.00 . B B . 200 ASP CG 1 1 5 11002 2 2 100 ASP H H -9.171 -5.325 7.013 1.00 . B B . 200 ASP H 1 1 5 11003 2 2 100 ASP HA H -7.625 -7.475 5.735 1.00 . B B . 200 ASP HA 1 1 5 11004 2 2 100 ASP HB2 H -9.975 -7.729 7.623 1.00 . B B . 200 ASP HB2 1 1 5 11005 2 2 100 ASP HB3 H -8.951 -9.036 7.037 1.00 . B B . 200 ASP HB3 1 1 5 11006 2 2 100 ASP N N -8.457 -5.742 6.488 1.00 . B B . 200 ASP N 1 1 5 11007 2 2 100 ASP O O -10.116 -6.330 4.441 1.00 . B B . 200 ASP O 1 1 5 11008 2 2 100 ASP OD1 O -6.884 -7.372 8.263 1.00 . B B . 200 ASP OD1 1 1 5 11009 2 2 100 ASP OD2 O -8.465 -8.040 9.637 1.00 . B B . 200 ASP OD2 1 1 5 11010 2 2 101 LYS C C -12.294 -8.317 4.009 1.00 . B B . 201 LYS C 1 1 5 11011 2 2 101 LYS CA C -10.918 -8.858 3.634 1.00 . B B . 201 LYS CA 1 1 5 11012 2 2 101 LYS CB C -10.998 -10.368 3.397 1.00 . B B . 201 LYS CB 1 1 5 11013 2 2 101 LYS CD C -9.582 -12.391 3.865 1.00 . B B . 201 LYS CD 1 1 5 11014 2 2 101 LYS CE C -8.202 -12.668 4.440 1.00 . B B . 201 LYS CE 1 1 5 11015 2 2 101 LYS CG C -9.642 -11.027 3.197 1.00 . B B . 201 LYS CG 1 1 5 11016 2 2 101 LYS H H -9.512 -9.301 5.153 1.00 . B B . 201 LYS H 1 1 5 11017 2 2 101 LYS HA H -10.591 -8.376 2.725 1.00 . B B . 201 LYS HA 1 1 5 11018 2 2 101 LYS HB2 H -11.477 -10.828 4.248 1.00 . B B . 201 LYS HB2 1 1 5 11019 2 2 101 LYS HB3 H -11.597 -10.550 2.516 1.00 . B B . 201 LYS HB3 1 1 5 11020 2 2 101 LYS HD2 H -10.306 -12.422 4.665 1.00 . B B . 201 LYS HD2 1 1 5 11021 2 2 101 LYS HD3 H -9.817 -13.150 3.134 1.00 . B B . 201 LYS HD3 1 1 5 11022 2 2 101 LYS HE2 H -7.468 -12.541 3.658 1.00 . B B . 201 LYS HE2 1 1 5 11023 2 2 101 LYS HE3 H -8.008 -11.961 5.234 1.00 . B B . 201 LYS HE3 1 1 5 11024 2 2 101 LYS HG2 H -9.465 -11.147 2.139 1.00 . B B . 201 LYS HG2 1 1 5 11025 2 2 101 LYS HG3 H -8.879 -10.392 3.622 1.00 . B B . 201 LYS HG3 1 1 5 11026 2 2 101 LYS HZ1 H -7.679 -14.684 4.271 1.00 . B B . 201 LYS HZ1 1 1 5 11027 2 2 101 LYS HZ2 H -9.036 -14.406 5.243 1.00 . B B . 201 LYS HZ2 1 1 5 11028 2 2 101 LYS HZ3 H -7.490 -14.055 5.831 1.00 . B B . 201 LYS HZ3 1 1 5 11029 2 2 101 LYS N N -9.942 -8.561 4.676 1.00 . B B . 201 LYS N 1 1 5 11030 2 2 101 LYS NZ N -8.094 -14.050 4.984 1.00 . B B . 201 LYS NZ 1 1 5 11031 2 2 101 LYS O O -13.216 -8.417 3.172 1.00 . B B . 201 LYS O 1 1 5 11032 2 2 101 LYS OXT O -12.438 -7.799 5.136 1.00 . B B . 201 LYS OXT 1 1 5 11033 3 3 1 ZN ZN ZN 0.740 -10.598 -16.597 1.00 . C B . 202 ZN ZN 1 1 5 11034 4 3 1 ZN ZN ZN 17.055 2.194 -17.460 1.00 . D B . 203 ZN ZN 1 1 5 11035 5 3 1 ZN ZN ZN 3.807 5.269 -0.566 1.00 . E B . 204 ZN ZN 1 1 6 11036 1 1 1 GLY C C 11.361 -3.075 -34.879 1.00 . A A . 1 GLY C 1 1 6 11037 1 1 1 GLY CA C 11.483 -4.584 -34.971 1.00 . A A . 1 GLY CA 1 1 6 11038 1 1 1 GLY H1 H 10.255 -6.244 -35.281 1.00 . A A . 1 GLY H1 1 1 6 11039 1 1 1 GLY H2 H 10.171 -5.091 -36.515 1.00 . A A . 1 GLY H2 1 1 6 11040 1 1 1 GLY H3 H 9.407 -4.800 -35.034 1.00 . A A . 1 GLY H3 1 1 6 11041 1 1 1 GLY HA2 H 11.697 -4.977 -33.988 1.00 . A A . 1 GLY HA2 1 1 6 11042 1 1 1 GLY HA3 H 12.303 -4.828 -35.631 1.00 . A A . 1 GLY HA3 1 1 6 11043 1 1 1 GLY N N 10.242 -5.225 -35.487 1.00 . A A . 1 GLY N 1 1 6 11044 1 1 1 GLY O O 11.845 -2.352 -35.750 1.00 . A A . 1 GLY O 1 1 6 11045 1 1 2 SER C C 11.082 -0.735 -32.261 1.00 . A A . 2 SER C 1 1 6 11046 1 1 2 SER CA C 10.530 -1.167 -33.616 1.00 . A A . 2 SER CA 1 1 6 11047 1 1 2 SER CB C 9.047 -0.804 -33.715 1.00 . A A . 2 SER CB 1 1 6 11048 1 1 2 SER H H 10.353 -3.227 -33.159 1.00 . A A . 2 SER H 1 1 6 11049 1 1 2 SER HA H 11.072 -0.649 -34.392 1.00 . A A . 2 SER HA 1 1 6 11050 1 1 2 SER HB2 H 8.941 0.271 -33.714 1.00 . A A . 2 SER HB2 1 1 6 11051 1 1 2 SER HB3 H 8.642 -1.205 -34.632 1.00 . A A . 2 SER HB3 1 1 6 11052 1 1 2 SER HG H 7.559 -0.772 -32.440 1.00 . A A . 2 SER HG 1 1 6 11053 1 1 2 SER N N 10.714 -2.600 -33.819 1.00 . A A . 2 SER N 1 1 6 11054 1 1 2 SER O O 10.825 -1.377 -31.242 1.00 . A A . 2 SER O 1 1 6 11055 1 1 2 SER OG O 8.317 -1.334 -32.623 1.00 . A A . 2 SER OG 1 1 6 11056 1 1 3 MET C C 11.416 1.705 -30.247 1.00 . A A . 3 MET C 1 1 6 11057 1 1 3 MET CA C 12.430 0.873 -31.027 1.00 . A A . 3 MET CA 1 1 6 11058 1 1 3 MET CB C 13.669 1.714 -31.345 1.00 . A A . 3 MET CB 1 1 6 11059 1 1 3 MET CE C 17.358 0.601 -31.954 1.00 . A A . 3 MET CE 1 1 6 11060 1 1 3 MET CG C 14.945 1.178 -30.718 1.00 . A A . 3 MET CG 1 1 6 11061 1 1 3 MET H H 12.010 0.823 -33.102 1.00 . A A . 3 MET H 1 1 6 11062 1 1 3 MET HA H 12.725 0.029 -30.422 1.00 . A A . 3 MET HA 1 1 6 11063 1 1 3 MET HB2 H 13.805 1.741 -32.417 1.00 . A A . 3 MET HB2 1 1 6 11064 1 1 3 MET HB3 H 13.512 2.720 -30.986 1.00 . A A . 3 MET HB3 1 1 6 11065 1 1 3 MET HE1 H 18.051 -0.181 -32.228 1.00 . A A . 3 MET HE1 1 1 6 11066 1 1 3 MET HE2 H 17.685 1.065 -31.035 1.00 . A A . 3 MET HE2 1 1 6 11067 1 1 3 MET HE3 H 17.322 1.341 -32.739 1.00 . A A . 3 MET HE3 1 1 6 11068 1 1 3 MET HG2 H 15.641 1.995 -30.597 1.00 . A A . 3 MET HG2 1 1 6 11069 1 1 3 MET HG3 H 14.707 0.763 -29.749 1.00 . A A . 3 MET HG3 1 1 6 11070 1 1 3 MET N N 11.841 0.356 -32.258 1.00 . A A . 3 MET N 1 1 6 11071 1 1 3 MET O O 10.674 2.499 -30.825 1.00 . A A . 3 MET O 1 1 6 11072 1 1 3 MET SD S 15.727 -0.102 -31.720 1.00 . A A . 3 MET SD 1 1 6 11073 1 1 4 ASP C C 9.024 1.922 -28.411 1.00 . A A . 4 ASP C 1 1 6 11074 1 1 4 ASP CA C 10.473 2.253 -28.070 1.00 . A A . 4 ASP CA 1 1 6 11075 1 1 4 ASP CB C 10.709 3.759 -28.200 1.00 . A A . 4 ASP CB 1 1 6 11076 1 1 4 ASP CG C 12.126 4.156 -27.835 1.00 . A A . 4 ASP CG 1 1 6 11077 1 1 4 ASP H H 12.011 0.873 -28.530 1.00 . A A . 4 ASP H 1 1 6 11078 1 1 4 ASP HA H 10.667 1.955 -27.051 1.00 . A A . 4 ASP HA 1 1 6 11079 1 1 4 ASP HB2 H 10.523 4.059 -29.221 1.00 . A A . 4 ASP HB2 1 1 6 11080 1 1 4 ASP HB3 H 10.028 4.281 -27.545 1.00 . A A . 4 ASP HB3 1 1 6 11081 1 1 4 ASP N N 11.394 1.518 -28.931 1.00 . A A . 4 ASP N 1 1 6 11082 1 1 4 ASP O O 8.579 2.129 -29.540 1.00 . A A . 4 ASP O 1 1 6 11083 1 1 4 ASP OD1 O 13.068 3.660 -28.487 1.00 . A A . 4 ASP OD1 1 1 6 11084 1 1 4 ASP OD2 O 12.293 4.964 -26.898 1.00 . A A . 4 ASP OD2 1 1 6 11085 1 1 5 GLU C C 6.027 2.297 -27.761 1.00 . A A . 5 GLU C 1 1 6 11086 1 1 5 GLU CA C 6.893 1.049 -27.624 1.00 . A A . 5 GLU CA 1 1 6 11087 1 1 5 GLU CB C 6.398 0.190 -26.458 1.00 . A A . 5 GLU CB 1 1 6 11088 1 1 5 GLU CD C 6.853 -2.284 -26.703 1.00 . A A . 5 GLU CD 1 1 6 11089 1 1 5 GLU CG C 5.850 -1.162 -26.887 1.00 . A A . 5 GLU CG 1 1 6 11090 1 1 5 GLU H H 8.704 1.266 -26.549 1.00 . A A . 5 GLU H 1 1 6 11091 1 1 5 GLU HA H 6.823 0.476 -28.536 1.00 . A A . 5 GLU HA 1 1 6 11092 1 1 5 GLU HB2 H 7.218 0.021 -25.777 1.00 . A A . 5 GLU HB2 1 1 6 11093 1 1 5 GLU HB3 H 5.615 0.722 -25.937 1.00 . A A . 5 GLU HB3 1 1 6 11094 1 1 5 GLU HG2 H 4.973 -1.385 -26.299 1.00 . A A . 5 GLU HG2 1 1 6 11095 1 1 5 GLU HG3 H 5.578 -1.110 -27.932 1.00 . A A . 5 GLU HG3 1 1 6 11096 1 1 5 GLU N N 8.293 1.407 -27.428 1.00 . A A . 5 GLU N 1 1 6 11097 1 1 5 GLU O O 6.396 3.375 -27.297 1.00 . A A . 5 GLU O 1 1 6 11098 1 1 5 GLU OE1 O 8.042 -1.986 -26.462 1.00 . A A . 5 GLU OE1 1 1 6 11099 1 1 5 GLU OE2 O 6.450 -3.462 -26.800 1.00 . A A . 5 GLU OE2 1 1 6 11100 1 1 6 SER C C 2.549 2.895 -28.119 1.00 . A A . 6 SER C 1 1 6 11101 1 1 6 SER CA C 3.952 3.257 -28.597 1.00 . A A . 6 SER CA 1 1 6 11102 1 1 6 SER CB C 3.913 3.657 -30.073 1.00 . A A . 6 SER CB 1 1 6 11103 1 1 6 SER H H 4.632 1.257 -28.748 1.00 . A A . 6 SER H 1 1 6 11104 1 1 6 SER HA H 4.314 4.092 -28.017 1.00 . A A . 6 SER HA 1 1 6 11105 1 1 6 SER HB2 H 4.873 4.059 -30.362 1.00 . A A . 6 SER HB2 1 1 6 11106 1 1 6 SER HB3 H 3.691 2.787 -30.675 1.00 . A A . 6 SER HB3 1 1 6 11107 1 1 6 SER HG H 2.262 4.292 -30.918 1.00 . A A . 6 SER HG 1 1 6 11108 1 1 6 SER N N 4.871 2.142 -28.400 1.00 . A A . 6 SER N 1 1 6 11109 1 1 6 SER O O 1.736 2.379 -28.884 1.00 . A A . 6 SER O 1 1 6 11110 1 1 6 SER OG O 2.919 4.639 -30.309 1.00 . A A . 6 SER OG 1 1 6 11111 1 1 7 GLY C C 1.004 2.738 -24.778 1.00 . A A . 7 GLY C 1 1 6 11112 1 1 7 GLY CA C 0.971 2.867 -26.288 1.00 . A A . 7 GLY CA 1 1 6 11113 1 1 7 GLY H H 2.964 3.582 -26.285 1.00 . A A . 7 GLY H 1 1 6 11114 1 1 7 GLY HA2 H 0.285 3.657 -26.557 1.00 . A A . 7 GLY HA2 1 1 6 11115 1 1 7 GLY HA3 H 0.617 1.939 -26.711 1.00 . A A . 7 GLY HA3 1 1 6 11116 1 1 7 GLY N N 2.275 3.170 -26.848 1.00 . A A . 7 GLY N 1 1 6 11117 1 1 7 GLY O O 0.020 3.036 -24.101 1.00 . A A . 7 GLY O 1 1 6 11118 1 1 8 LEU C C 2.227 3.447 -22.085 1.00 . A A . 8 LEU C 1 1 6 11119 1 1 8 LEU CA C 2.300 2.114 -22.817 1.00 . A A . 8 LEU CA 1 1 6 11120 1 1 8 LEU CB C 3.650 1.463 -22.533 1.00 . A A . 8 LEU CB 1 1 6 11121 1 1 8 LEU CD1 C 3.640 1.380 -20.020 1.00 . A A . 8 LEU CD1 1 1 6 11122 1 1 8 LEU CD2 C 2.585 -0.470 -21.338 1.00 . A A . 8 LEU CD2 1 1 6 11123 1 1 8 LEU CG C 3.704 0.561 -21.303 1.00 . A A . 8 LEU CG 1 1 6 11124 1 1 8 LEU H H 2.887 2.062 -24.839 1.00 . A A . 8 LEU H 1 1 6 11125 1 1 8 LEU HA H 1.512 1.469 -22.464 1.00 . A A . 8 LEU HA 1 1 6 11126 1 1 8 LEU HB2 H 3.928 0.876 -23.394 1.00 . A A . 8 LEU HB2 1 1 6 11127 1 1 8 LEU HB3 H 4.381 2.247 -22.406 1.00 . A A . 8 LEU HB3 1 1 6 11128 1 1 8 LEU HD11 H 2.822 1.030 -19.407 1.00 . A A . 8 LEU HD11 1 1 6 11129 1 1 8 LEU HD12 H 3.488 2.421 -20.261 1.00 . A A . 8 LEU HD12 1 1 6 11130 1 1 8 LEU HD13 H 4.567 1.269 -19.476 1.00 . A A . 8 LEU HD13 1 1 6 11131 1 1 8 LEU HD21 H 3.008 -1.459 -21.246 1.00 . A A . 8 LEU HD21 1 1 6 11132 1 1 8 LEU HD22 H 2.051 -0.391 -22.273 1.00 . A A . 8 LEU HD22 1 1 6 11133 1 1 8 LEU HD23 H 1.905 -0.292 -20.519 1.00 . A A . 8 LEU HD23 1 1 6 11134 1 1 8 LEU HG H 4.642 0.036 -21.311 1.00 . A A . 8 LEU HG 1 1 6 11135 1 1 8 LEU N N 2.138 2.288 -24.250 1.00 . A A . 8 LEU N 1 1 6 11136 1 1 8 LEU O O 2.896 4.409 -22.464 1.00 . A A . 8 LEU O 1 1 6 11137 1 1 9 PRO C C 2.648 5.109 -19.581 1.00 . A A . 9 PRO C 1 1 6 11138 1 1 9 PRO CA C 1.313 4.742 -20.214 1.00 . A A . 9 PRO CA 1 1 6 11139 1 1 9 PRO CB C 0.286 4.381 -19.136 1.00 . A A . 9 PRO CB 1 1 6 11140 1 1 9 PRO CD C 0.619 2.421 -20.461 1.00 . A A . 9 PRO CD 1 1 6 11141 1 1 9 PRO CG C 0.285 2.893 -19.076 1.00 . A A . 9 PRO CG 1 1 6 11142 1 1 9 PRO HA H 0.953 5.570 -20.808 1.00 . A A . 9 PRO HA 1 1 6 11143 1 1 9 PRO HB2 H 0.589 4.809 -18.194 1.00 . A A . 9 PRO HB2 1 1 6 11144 1 1 9 PRO HB3 H -0.684 4.764 -19.415 1.00 . A A . 9 PRO HB3 1 1 6 11145 1 1 9 PRO HD2 H 1.187 1.504 -20.421 1.00 . A A . 9 PRO HD2 1 1 6 11146 1 1 9 PRO HD3 H -0.280 2.283 -21.043 1.00 . A A . 9 PRO HD3 1 1 6 11147 1 1 9 PRO HG2 H 1.033 2.553 -18.374 1.00 . A A . 9 PRO HG2 1 1 6 11148 1 1 9 PRO HG3 H -0.692 2.537 -18.785 1.00 . A A . 9 PRO HG3 1 1 6 11149 1 1 9 PRO N N 1.433 3.520 -21.005 1.00 . A A . 9 PRO N 1 1 6 11150 1 1 9 PRO O O 3.083 4.477 -18.618 1.00 . A A . 9 PRO O 1 1 6 11151 1 1 10 GLN C C 4.462 7.727 -18.668 1.00 . A A . 10 GLN C 1 1 6 11152 1 1 10 GLN CA C 4.603 6.549 -19.629 1.00 . A A . 10 GLN CA 1 1 6 11153 1 1 10 GLN CB C 5.526 6.924 -20.791 1.00 . A A . 10 GLN CB 1 1 6 11154 1 1 10 GLN CD C 5.671 8.296 -22.909 1.00 . A A . 10 GLN CD 1 1 6 11155 1 1 10 GLN CG C 5.135 8.216 -21.493 1.00 . A A . 10 GLN CG 1 1 6 11156 1 1 10 GLN H H 2.918 6.578 -20.909 1.00 . A A . 10 GLN H 1 1 6 11157 1 1 10 GLN HA H 5.038 5.714 -19.097 1.00 . A A . 10 GLN HA 1 1 6 11158 1 1 10 GLN HB2 H 6.532 7.033 -20.416 1.00 . A A . 10 GLN HB2 1 1 6 11159 1 1 10 GLN HB3 H 5.509 6.126 -21.520 1.00 . A A . 10 GLN HB3 1 1 6 11160 1 1 10 GLN HE21 H 7.495 8.689 -22.223 1.00 . A A . 10 GLN HE21 1 1 6 11161 1 1 10 GLN HE22 H 7.339 8.618 -23.942 1.00 . A A . 10 GLN HE22 1 1 6 11162 1 1 10 GLN HG2 H 4.058 8.281 -21.528 1.00 . A A . 10 GLN HG2 1 1 6 11163 1 1 10 GLN HG3 H 5.526 9.049 -20.928 1.00 . A A . 10 GLN HG3 1 1 6 11164 1 1 10 GLN N N 3.306 6.120 -20.135 1.00 . A A . 10 GLN N 1 1 6 11165 1 1 10 GLN NE2 N 6.966 8.561 -23.037 1.00 . A A . 10 GLN NE2 1 1 6 11166 1 1 10 GLN O O 3.976 8.794 -19.047 1.00 . A A . 10 GLN O 1 1 6 11167 1 1 10 GLN OE1 O 4.930 8.120 -23.876 1.00 . A A . 10 GLN OE1 1 1 6 11168 1 1 11 LEU C C 6.072 9.445 -16.445 1.00 . A A . 11 LEU C 1 1 6 11169 1 1 11 LEU CA C 4.819 8.574 -16.417 1.00 . A A . 11 LEU CA 1 1 6 11170 1 1 11 LEU CB C 4.642 7.959 -15.027 1.00 . A A . 11 LEU CB 1 1 6 11171 1 1 11 LEU CD1 C 3.239 6.682 -13.389 1.00 . A A . 11 LEU CD1 1 1 6 11172 1 1 11 LEU CD2 C 2.145 8.146 -15.095 1.00 . A A . 11 LEU CD2 1 1 6 11173 1 1 11 LEU CG C 3.319 7.224 -14.807 1.00 . A A . 11 LEU CG 1 1 6 11174 1 1 11 LEU H H 5.272 6.661 -17.187 1.00 . A A . 11 LEU H 1 1 6 11175 1 1 11 LEU HA H 3.962 9.188 -16.640 1.00 . A A . 11 LEU HA 1 1 6 11176 1 1 11 LEU HB2 H 5.451 7.262 -14.860 1.00 . A A . 11 LEU HB2 1 1 6 11177 1 1 11 LEU HB3 H 4.715 8.749 -14.295 1.00 . A A . 11 LEU HB3 1 1 6 11178 1 1 11 LEU HD11 H 3.657 5.686 -13.359 1.00 . A A . 11 LEU HD11 1 1 6 11179 1 1 11 LEU HD12 H 2.207 6.649 -13.074 1.00 . A A . 11 LEU HD12 1 1 6 11180 1 1 11 LEU HD13 H 3.797 7.326 -12.725 1.00 . A A . 11 LEU HD13 1 1 6 11181 1 1 11 LEU HD21 H 1.297 7.848 -14.495 1.00 . A A . 11 LEU HD21 1 1 6 11182 1 1 11 LEU HD22 H 1.884 8.082 -16.142 1.00 . A A . 11 LEU HD22 1 1 6 11183 1 1 11 LEU HD23 H 2.417 9.163 -14.854 1.00 . A A . 11 LEU HD23 1 1 6 11184 1 1 11 LEU HG H 3.264 6.386 -15.488 1.00 . A A . 11 LEU HG 1 1 6 11185 1 1 11 LEU N N 4.893 7.529 -17.428 1.00 . A A . 11 LEU N 1 1 6 11186 1 1 11 LEU O O 7.136 9.002 -16.876 1.00 . A A . 11 LEU O 1 1 6 11187 1 1 12 THR C C 7.859 11.467 -14.671 1.00 . A A . 12 THR C 1 1 6 11188 1 1 12 THR CA C 7.060 11.613 -15.958 1.00 . A A . 12 THR CA 1 1 6 11189 1 1 12 THR CB C 6.554 13.046 -16.085 1.00 . A A . 12 THR CB 1 1 6 11190 1 1 12 THR CG2 C 7.664 14.068 -16.204 1.00 . A A . 12 THR CG2 1 1 6 11191 1 1 12 THR H H 5.067 10.985 -15.654 1.00 . A A . 12 THR H 1 1 6 11192 1 1 12 THR HA H 7.701 11.390 -16.796 1.00 . A A . 12 THR HA 1 1 6 11193 1 1 12 THR HB H 5.976 13.286 -15.204 1.00 . A A . 12 THR HB 1 1 6 11194 1 1 12 THR HG1 H 6.160 12.827 -17.991 1.00 . A A . 12 THR HG1 1 1 6 11195 1 1 12 THR HG21 H 8.600 13.562 -16.389 1.00 . A A . 12 THR HG21 1 1 6 11196 1 1 12 THR HG22 H 7.734 14.632 -15.286 1.00 . A A . 12 THR HG22 1 1 6 11197 1 1 12 THR HG23 H 7.450 14.739 -17.024 1.00 . A A . 12 THR HG23 1 1 6 11198 1 1 12 THR N N 5.939 10.685 -15.984 1.00 . A A . 12 THR N 1 1 6 11199 1 1 12 THR O O 7.310 11.135 -13.620 1.00 . A A . 12 THR O 1 1 6 11200 1 1 12 THR OG1 O 5.716 13.185 -17.220 1.00 . A A . 12 THR OG1 1 1 6 11201 1 1 13 SER C C 9.500 12.432 -12.430 1.00 . A A . 13 SER C 1 1 6 11202 1 1 13 SER CA C 10.039 11.625 -13.610 1.00 . A A . 13 SER CA 1 1 6 11203 1 1 13 SER CB C 11.442 12.112 -13.976 1.00 . A A . 13 SER CB 1 1 6 11204 1 1 13 SER H H 9.538 11.978 -15.617 1.00 . A A . 13 SER H 1 1 6 11205 1 1 13 SER HA H 10.091 10.590 -13.336 1.00 . A A . 13 SER HA 1 1 6 11206 1 1 13 SER HB2 H 12.153 11.721 -13.262 1.00 . A A . 13 SER HB2 1 1 6 11207 1 1 13 SER HB3 H 11.696 11.763 -14.965 1.00 . A A . 13 SER HB3 1 1 6 11208 1 1 13 SER HG H 10.838 13.888 -14.538 1.00 . A A . 13 SER HG 1 1 6 11209 1 1 13 SER N N 9.160 11.722 -14.759 1.00 . A A . 13 SER N 1 1 6 11210 1 1 13 SER O O 9.851 12.170 -11.279 1.00 . A A . 13 SER O 1 1 6 11211 1 1 13 SER OG O 11.512 13.527 -13.959 1.00 . A A . 13 SER OG 1 1 6 11212 1 1 14 TYR C C 6.664 13.787 -11.315 1.00 . A A . 14 TYR C 1 1 6 11213 1 1 14 TYR CA C 8.071 14.251 -11.675 1.00 . A A . 14 TYR CA 1 1 6 11214 1 1 14 TYR CB C 8.041 15.714 -12.122 1.00 . A A . 14 TYR CB 1 1 6 11215 1 1 14 TYR CD1 C 8.781 16.545 -9.855 1.00 . A A . 14 TYR CD1 1 1 6 11216 1 1 14 TYR CD2 C 7.099 17.777 -11.012 1.00 . A A . 14 TYR CD2 1 1 6 11217 1 1 14 TYR CE1 C 8.721 17.442 -8.805 1.00 . A A . 14 TYR CE1 1 1 6 11218 1 1 14 TYR CE2 C 7.034 18.678 -9.966 1.00 . A A . 14 TYR CE2 1 1 6 11219 1 1 14 TYR CG C 7.973 16.698 -10.975 1.00 . A A . 14 TYR CG 1 1 6 11220 1 1 14 TYR CZ C 7.847 18.506 -8.865 1.00 . A A . 14 TYR CZ 1 1 6 11221 1 1 14 TYR H H 8.402 13.581 -13.656 1.00 . A A . 14 TYR H 1 1 6 11222 1 1 14 TYR HA H 8.697 14.165 -10.799 1.00 . A A . 14 TYR HA 1 1 6 11223 1 1 14 TYR HB2 H 8.935 15.928 -12.688 1.00 . A A . 14 TYR HB2 1 1 6 11224 1 1 14 TYR HB3 H 7.177 15.873 -12.749 1.00 . A A . 14 TYR HB3 1 1 6 11225 1 1 14 TYR HD1 H 9.466 15.711 -9.812 1.00 . A A . 14 TYR HD1 1 1 6 11226 1 1 14 TYR HD2 H 6.463 17.910 -11.875 1.00 . A A . 14 TYR HD2 1 1 6 11227 1 1 14 TYR HE1 H 9.358 17.306 -7.944 1.00 . A A . 14 TYR HE1 1 1 6 11228 1 1 14 TYR HE2 H 6.348 19.511 -10.012 1.00 . A A . 14 TYR HE2 1 1 6 11229 1 1 14 TYR HH H 7.622 18.926 -7.002 1.00 . A A . 14 TYR HH 1 1 6 11230 1 1 14 TYR N N 8.647 13.413 -12.720 1.00 . A A . 14 TYR N 1 1 6 11231 1 1 14 TYR O O 6.298 13.740 -10.141 1.00 . A A . 14 TYR O 1 1 6 11232 1 1 14 TYR OH O 7.785 19.400 -7.821 1.00 . A A . 14 TYR OH 1 1 6 11233 1 1 15 ASP C C 4.480 11.852 -11.082 1.00 . A A . 15 ASP C 1 1 6 11234 1 1 15 ASP CA C 4.513 12.974 -12.116 1.00 . A A . 15 ASP CA 1 1 6 11235 1 1 15 ASP CB C 3.903 12.489 -13.432 1.00 . A A . 15 ASP CB 1 1 6 11236 1 1 15 ASP CG C 3.139 13.584 -14.152 1.00 . A A . 15 ASP CG 1 1 6 11237 1 1 15 ASP H H 6.229 13.495 -13.245 1.00 . A A . 15 ASP H 1 1 6 11238 1 1 15 ASP HA H 3.934 13.806 -11.744 1.00 . A A . 15 ASP HA 1 1 6 11239 1 1 15 ASP HB2 H 4.692 12.141 -14.082 1.00 . A A . 15 ASP HB2 1 1 6 11240 1 1 15 ASP HB3 H 3.223 11.675 -13.229 1.00 . A A . 15 ASP HB3 1 1 6 11241 1 1 15 ASP N N 5.881 13.440 -12.331 1.00 . A A . 15 ASP N 1 1 6 11242 1 1 15 ASP O O 3.476 11.653 -10.401 1.00 . A A . 15 ASP O 1 1 6 11243 1 1 15 ASP OD1 O 2.579 14.466 -13.467 1.00 . A A . 15 ASP OD1 1 1 6 11244 1 1 15 ASP OD2 O 3.100 13.558 -15.400 1.00 . A A . 15 ASP OD2 1 1 6 11245 1 1 16 CYS C C 6.043 10.559 -8.633 1.00 . A A . 16 CYS C 1 1 6 11246 1 1 16 CYS CA C 5.691 10.034 -10.015 1.00 . A A . 16 CYS CA 1 1 6 11247 1 1 16 CYS CB C 6.754 9.038 -10.472 1.00 . A A . 16 CYS CB 1 1 6 11248 1 1 16 CYS H H 6.357 11.336 -11.536 1.00 . A A . 16 CYS H 1 1 6 11249 1 1 16 CYS HA H 4.734 9.539 -9.969 1.00 . A A . 16 CYS HA 1 1 6 11250 1 1 16 CYS HB2 H 6.662 8.887 -11.534 1.00 . A A . 16 CYS HB2 1 1 6 11251 1 1 16 CYS HB3 H 7.731 9.445 -10.256 1.00 . A A . 16 CYS HB3 1 1 6 11252 1 1 16 CYS HG H 6.327 7.554 -8.775 1.00 . A A . 16 CYS HG 1 1 6 11253 1 1 16 CYS N N 5.588 11.128 -10.968 1.00 . A A . 16 CYS N 1 1 6 11254 1 1 16 CYS O O 5.366 10.261 -7.651 1.00 . A A . 16 CYS O 1 1 6 11255 1 1 16 CYS SG S 6.644 7.420 -9.672 1.00 . A A . 16 CYS SG 1 1 6 11256 1 1 17 GLU C C 6.468 12.794 -6.695 1.00 . A A . 17 GLU C 1 1 6 11257 1 1 17 GLU CA C 7.557 11.919 -7.305 1.00 . A A . 17 GLU CA 1 1 6 11258 1 1 17 GLU CB C 8.824 12.745 -7.526 1.00 . A A . 17 GLU CB 1 1 6 11259 1 1 17 GLU CD C 9.809 13.966 -5.546 1.00 . A A . 17 GLU CD 1 1 6 11260 1 1 17 GLU CG C 9.802 12.690 -6.364 1.00 . A A . 17 GLU CG 1 1 6 11261 1 1 17 GLU H H 7.607 11.545 -9.388 1.00 . A A . 17 GLU H 1 1 6 11262 1 1 17 GLU HA H 7.778 11.108 -6.628 1.00 . A A . 17 GLU HA 1 1 6 11263 1 1 17 GLU HB2 H 9.325 12.381 -8.410 1.00 . A A . 17 GLU HB2 1 1 6 11264 1 1 17 GLU HB3 H 8.542 13.776 -7.685 1.00 . A A . 17 GLU HB3 1 1 6 11265 1 1 17 GLU HG2 H 9.527 11.869 -5.718 1.00 . A A . 17 GLU HG2 1 1 6 11266 1 1 17 GLU HG3 H 10.795 12.522 -6.753 1.00 . A A . 17 GLU HG3 1 1 6 11267 1 1 17 GLU N N 7.109 11.344 -8.566 1.00 . A A . 17 GLU N 1 1 6 11268 1 1 17 GLU O O 6.204 12.733 -5.495 1.00 . A A . 17 GLU O 1 1 6 11269 1 1 17 GLU OE1 O 8.807 14.709 -5.596 1.00 . A A . 17 GLU OE1 1 1 6 11270 1 1 17 GLU OE2 O 10.818 14.223 -4.857 1.00 . A A . 17 GLU OE2 1 1 6 11271 1 1 18 VAL C C 3.592 13.735 -6.528 1.00 . A A . 18 VAL C 1 1 6 11272 1 1 18 VAL CA C 4.786 14.507 -7.085 1.00 . A A . 18 VAL CA 1 1 6 11273 1 1 18 VAL CB C 4.302 15.418 -8.228 1.00 . A A . 18 VAL CB 1 1 6 11274 1 1 18 VAL CG1 C 3.345 16.476 -7.699 1.00 . A A . 18 VAL CG1 1 1 6 11275 1 1 18 VAL CG2 C 5.485 16.063 -8.938 1.00 . A A . 18 VAL CG2 1 1 6 11276 1 1 18 VAL H H 6.104 13.615 -8.479 1.00 . A A . 18 VAL H 1 1 6 11277 1 1 18 VAL HA H 5.191 15.133 -6.305 1.00 . A A . 18 VAL HA 1 1 6 11278 1 1 18 VAL HB H 3.769 14.810 -8.944 1.00 . A A . 18 VAL HB 1 1 6 11279 1 1 18 VAL HG11 H 3.813 17.008 -6.883 1.00 . A A . 18 VAL HG11 1 1 6 11280 1 1 18 VAL HG12 H 2.441 16.001 -7.347 1.00 . A A . 18 VAL HG12 1 1 6 11281 1 1 18 VAL HG13 H 3.103 17.170 -8.489 1.00 . A A . 18 VAL HG13 1 1 6 11282 1 1 18 VAL HG21 H 6.407 15.672 -8.531 1.00 . A A . 18 VAL HG21 1 1 6 11283 1 1 18 VAL HG22 H 5.453 17.133 -8.794 1.00 . A A . 18 VAL HG22 1 1 6 11284 1 1 18 VAL HG23 H 5.435 15.841 -9.993 1.00 . A A . 18 VAL HG23 1 1 6 11285 1 1 18 VAL N N 5.844 13.611 -7.534 1.00 . A A . 18 VAL N 1 1 6 11286 1 1 18 VAL O O 3.002 14.135 -5.524 1.00 . A A . 18 VAL O 1 1 6 11287 1 1 19 ASN C C 2.511 10.829 -5.665 1.00 . A A . 19 ASN C 1 1 6 11288 1 1 19 ASN CA C 2.098 11.828 -6.743 1.00 . A A . 19 ASN CA 1 1 6 11289 1 1 19 ASN CB C 1.474 11.091 -7.930 1.00 . A A . 19 ASN CB 1 1 6 11290 1 1 19 ASN CG C -0.011 11.363 -8.061 1.00 . A A . 19 ASN CG 1 1 6 11291 1 1 19 ASN H H 3.734 12.364 -7.985 1.00 . A A . 19 ASN H 1 1 6 11292 1 1 19 ASN HA H 1.363 12.499 -6.325 1.00 . A A . 19 ASN HA 1 1 6 11293 1 1 19 ASN HB2 H 1.960 11.409 -8.839 1.00 . A A . 19 ASN HB2 1 1 6 11294 1 1 19 ASN HB3 H 1.618 10.027 -7.804 1.00 . A A . 19 ASN HB3 1 1 6 11295 1 1 19 ASN HD21 H 0.361 13.070 -9.010 1.00 . A A . 19 ASN HD21 1 1 6 11296 1 1 19 ASN HD22 H -1.308 12.689 -8.778 1.00 . A A . 19 ASN HD22 1 1 6 11297 1 1 19 ASN N N 3.232 12.636 -7.184 1.00 . A A . 19 ASN N 1 1 6 11298 1 1 19 ASN ND2 N -0.354 12.488 -8.679 1.00 . A A . 19 ASN ND2 1 1 6 11299 1 1 19 ASN O O 1.703 10.452 -4.815 1.00 . A A . 19 ASN O 1 1 6 11300 1 1 19 ASN OD1 O -0.842 10.572 -7.614 1.00 . A A . 19 ASN OD1 1 1 6 11301 1 1 20 ALA C C 5.802 9.441 -4.690 1.00 . A A . 20 ALA C 1 1 6 11302 1 1 20 ALA CA C 4.275 9.444 -4.727 1.00 . A A . 20 ALA CA 1 1 6 11303 1 1 20 ALA CB C 3.747 8.050 -5.035 1.00 . A A . 20 ALA CB 1 1 6 11304 1 1 20 ALA H H 4.366 10.734 -6.404 1.00 . A A . 20 ALA H 1 1 6 11305 1 1 20 ALA HA H 3.905 9.735 -3.755 1.00 . A A . 20 ALA HA 1 1 6 11306 1 1 20 ALA HB1 H 3.096 7.727 -4.235 1.00 . A A . 20 ALA HB1 1 1 6 11307 1 1 20 ALA HB2 H 4.575 7.361 -5.126 1.00 . A A . 20 ALA HB2 1 1 6 11308 1 1 20 ALA HB3 H 3.194 8.071 -5.962 1.00 . A A . 20 ALA HB3 1 1 6 11309 1 1 20 ALA N N 3.767 10.401 -5.703 1.00 . A A . 20 ALA N 1 1 6 11310 1 1 20 ALA O O 6.448 8.626 -5.350 1.00 . A A . 20 ALA O 1 1 6 11311 1 1 21 PRO C C 8.385 9.657 -2.605 1.00 . A A . 21 PRO C 1 1 6 11312 1 1 21 PRO CA C 7.843 10.472 -3.775 1.00 . A A . 21 PRO CA 1 1 6 11313 1 1 21 PRO CB C 8.024 11.961 -3.507 1.00 . A A . 21 PRO CB 1 1 6 11314 1 1 21 PRO CD C 5.706 11.367 -3.094 1.00 . A A . 21 PRO CD 1 1 6 11315 1 1 21 PRO CG C 6.789 12.373 -2.765 1.00 . A A . 21 PRO CG 1 1 6 11316 1 1 21 PRO HA H 8.357 10.196 -4.684 1.00 . A A . 21 PRO HA 1 1 6 11317 1 1 21 PRO HB2 H 8.913 12.115 -2.912 1.00 . A A . 21 PRO HB2 1 1 6 11318 1 1 21 PRO HB3 H 8.117 12.488 -4.443 1.00 . A A . 21 PRO HB3 1 1 6 11319 1 1 21 PRO HD2 H 5.315 10.925 -2.190 1.00 . A A . 21 PRO HD2 1 1 6 11320 1 1 21 PRO HD3 H 4.913 11.838 -3.655 1.00 . A A . 21 PRO HD3 1 1 6 11321 1 1 21 PRO HG2 H 6.986 12.369 -1.703 1.00 . A A . 21 PRO HG2 1 1 6 11322 1 1 21 PRO HG3 H 6.488 13.360 -3.083 1.00 . A A . 21 PRO HG3 1 1 6 11323 1 1 21 PRO N N 6.398 10.358 -3.911 1.00 . A A . 21 PRO N 1 1 6 11324 1 1 21 PRO O O 7.622 9.094 -1.821 1.00 . A A . 21 PRO O 1 1 6 11325 1 1 22 ILE C C 10.474 9.752 -0.152 1.00 . A A . 22 ILE C 1 1 6 11326 1 1 22 ILE CA C 10.348 8.877 -1.401 1.00 . A A . 22 ILE CA 1 1 6 11327 1 1 22 ILE CB C 11.747 8.367 -1.814 1.00 . A A . 22 ILE CB 1 1 6 11328 1 1 22 ILE CD1 C 11.908 7.815 -4.287 1.00 . A A . 22 ILE CD1 1 1 6 11329 1 1 22 ILE CG1 C 11.623 7.297 -2.897 1.00 . A A . 22 ILE CG1 1 1 6 11330 1 1 22 ILE CG2 C 12.503 7.821 -0.610 1.00 . A A . 22 ILE CG2 1 1 6 11331 1 1 22 ILE H H 10.262 10.089 -3.136 1.00 . A A . 22 ILE H 1 1 6 11332 1 1 22 ILE HA H 9.731 8.020 -1.169 1.00 . A A . 22 ILE HA 1 1 6 11333 1 1 22 ILE HB H 12.308 9.200 -2.210 1.00 . A A . 22 ILE HB 1 1 6 11334 1 1 22 ILE HD11 H 11.084 7.571 -4.938 1.00 . A A . 22 ILE HD11 1 1 6 11335 1 1 22 ILE HD12 H 12.813 7.357 -4.661 1.00 . A A . 22 ILE HD12 1 1 6 11336 1 1 22 ILE HD13 H 12.036 8.887 -4.251 1.00 . A A . 22 ILE HD13 1 1 6 11337 1 1 22 ILE HG12 H 12.320 6.499 -2.691 1.00 . A A . 22 ILE HG12 1 1 6 11338 1 1 22 ILE HG13 H 10.618 6.901 -2.890 1.00 . A A . 22 ILE HG13 1 1 6 11339 1 1 22 ILE HG21 H 12.748 8.631 0.059 1.00 . A A . 22 ILE HG21 1 1 6 11340 1 1 22 ILE HG22 H 13.412 7.341 -0.944 1.00 . A A . 22 ILE HG22 1 1 6 11341 1 1 22 ILE HG23 H 11.885 7.101 -0.095 1.00 . A A . 22 ILE HG23 1 1 6 11342 1 1 22 ILE N N 9.706 9.610 -2.486 1.00 . A A . 22 ILE N 1 1 6 11343 1 1 22 ILE O O 10.757 9.255 0.938 1.00 . A A . 22 ILE O 1 1 6 11344 1 1 23 GLN C C 11.811 12.189 1.217 1.00 . A A . 23 GLN C 1 1 6 11345 1 1 23 GLN CA C 10.359 12.000 0.791 1.00 . A A . 23 GLN CA 1 1 6 11346 1 1 23 GLN CB C 9.523 11.520 1.979 1.00 . A A . 23 GLN CB 1 1 6 11347 1 1 23 GLN CD C 7.117 11.160 2.661 1.00 . A A . 23 GLN CD 1 1 6 11348 1 1 23 GLN CG C 8.165 10.962 1.584 1.00 . A A . 23 GLN CG 1 1 6 11349 1 1 23 GLN H H 10.046 11.396 -1.211 1.00 . A A . 23 GLN H 1 1 6 11350 1 1 23 GLN HA H 9.971 12.949 0.452 1.00 . A A . 23 GLN HA 1 1 6 11351 1 1 23 GLN HB2 H 10.069 10.746 2.499 1.00 . A A . 23 GLN HB2 1 1 6 11352 1 1 23 GLN HB3 H 9.365 12.350 2.652 1.00 . A A . 23 GLN HB3 1 1 6 11353 1 1 23 GLN HE21 H 7.823 9.601 3.672 1.00 . A A . 23 GLN HE21 1 1 6 11354 1 1 23 GLN HE22 H 6.473 10.408 4.385 1.00 . A A . 23 GLN HE22 1 1 6 11355 1 1 23 GLN HG2 H 7.834 11.460 0.685 1.00 . A A . 23 GLN HG2 1 1 6 11356 1 1 23 GLN HG3 H 8.267 9.904 1.392 1.00 . A A . 23 GLN HG3 1 1 6 11357 1 1 23 GLN N N 10.266 11.057 -0.319 1.00 . A A . 23 GLN N 1 1 6 11358 1 1 23 GLN NE2 N 7.140 10.303 3.675 1.00 . A A . 23 GLN NE2 1 1 6 11359 1 1 23 GLN O O 12.202 11.810 2.320 1.00 . A A . 23 GLN O 1 1 6 11360 1 1 23 GLN OE1 O 6.294 12.073 2.583 1.00 . A A . 23 GLN OE1 1 1 6 11361 1 1 24 GLY C C 14.770 11.707 0.801 1.00 . A A . 24 GLY C 1 1 6 11362 1 1 24 GLY CA C 14.008 13.002 0.624 1.00 . A A . 24 GLY CA 1 1 6 11363 1 1 24 GLY H H 12.236 13.051 -0.535 1.00 . A A . 24 GLY H 1 1 6 11364 1 1 24 GLY HA2 H 14.449 13.561 -0.188 1.00 . A A . 24 GLY HA2 1 1 6 11365 1 1 24 GLY HA3 H 14.087 13.582 1.530 1.00 . A A . 24 GLY HA3 1 1 6 11366 1 1 24 GLY N N 12.605 12.775 0.329 1.00 . A A . 24 GLY N 1 1 6 11367 1 1 24 GLY O O 14.249 10.747 1.368 1.00 . A A . 24 GLY O 1 1 6 11368 1 1 25 SER C C 16.245 9.358 -0.438 1.00 . A A . 25 SER C 1 1 6 11369 1 1 25 SER CA C 16.830 10.478 0.412 1.00 . A A . 25 SER CA 1 1 6 11370 1 1 25 SER CB C 16.947 10.027 1.870 1.00 . A A . 25 SER CB 1 1 6 11371 1 1 25 SER H H 16.364 12.465 -0.140 1.00 . A A . 25 SER H 1 1 6 11372 1 1 25 SER HA H 17.814 10.722 0.039 1.00 . A A . 25 SER HA 1 1 6 11373 1 1 25 SER HB2 H 16.134 9.355 2.101 1.00 . A A . 25 SER HB2 1 1 6 11374 1 1 25 SER HB3 H 17.887 9.516 2.012 1.00 . A A . 25 SER HB3 1 1 6 11375 1 1 25 SER HG H 17.447 11.840 2.417 1.00 . A A . 25 SER HG 1 1 6 11376 1 1 25 SER N N 16.004 11.673 0.309 1.00 . A A . 25 SER N 1 1 6 11377 1 1 25 SER O O 15.305 8.680 -0.026 1.00 . A A . 25 SER O 1 1 6 11378 1 1 25 SER OG O 16.890 11.134 2.752 1.00 . A A . 25 SER OG 1 1 6 11379 1 1 26 ARG C C 16.153 6.817 -1.844 1.00 . A A . 26 ARG C 1 1 6 11380 1 1 26 ARG CA C 16.357 8.156 -2.548 1.00 . A A . 26 ARG CA 1 1 6 11381 1 1 26 ARG CB C 17.380 8.016 -3.666 1.00 . A A . 26 ARG CB 1 1 6 11382 1 1 26 ARG CD C 18.071 9.262 -5.738 1.00 . A A . 26 ARG CD 1 1 6 11383 1 1 26 ARG CG C 17.859 9.344 -4.235 1.00 . A A . 26 ARG CG 1 1 6 11384 1 1 26 ARG CZ C 16.498 11.018 -6.456 1.00 . A A . 26 ARG CZ 1 1 6 11385 1 1 26 ARG H H 17.546 9.746 -1.904 1.00 . A A . 26 ARG H 1 1 6 11386 1 1 26 ARG HA H 15.416 8.477 -2.972 1.00 . A A . 26 ARG HA 1 1 6 11387 1 1 26 ARG HB2 H 18.236 7.482 -3.287 1.00 . A A . 26 ARG HB2 1 1 6 11388 1 1 26 ARG HB3 H 16.938 7.456 -4.456 1.00 . A A . 26 ARG HB3 1 1 6 11389 1 1 26 ARG HD2 H 18.934 9.857 -6.000 1.00 . A A . 26 ARG HD2 1 1 6 11390 1 1 26 ARG HD3 H 18.251 8.232 -6.009 1.00 . A A . 26 ARG HD3 1 1 6 11391 1 1 26 ARG HE H 16.420 9.108 -7.030 1.00 . A A . 26 ARG HE 1 1 6 11392 1 1 26 ARG HG2 H 17.119 10.101 -4.027 1.00 . A A . 26 ARG HG2 1 1 6 11393 1 1 26 ARG HG3 H 18.793 9.610 -3.762 1.00 . A A . 26 ARG HG3 1 1 6 11394 1 1 26 ARG HH11 H 17.942 11.653 -5.190 1.00 . A A . 26 ARG HH11 1 1 6 11395 1 1 26 ARG HH12 H 16.823 12.869 -5.710 1.00 . A A . 26 ARG HH12 1 1 6 11396 1 1 26 ARG HH21 H 14.948 10.705 -7.715 1.00 . A A . 26 ARG HH21 1 1 6 11397 1 1 26 ARG HH22 H 15.123 12.330 -7.142 1.00 . A A . 26 ARG HH22 1 1 6 11398 1 1 26 ARG N N 16.806 9.176 -1.629 1.00 . A A . 26 ARG N 1 1 6 11399 1 1 26 ARG NE N 16.914 9.754 -6.482 1.00 . A A . 26 ARG NE 1 1 6 11400 1 1 26 ARG NH1 N 17.141 11.920 -5.725 1.00 . A A . 26 ARG NH1 1 1 6 11401 1 1 26 ARG NH2 N 15.436 11.380 -7.162 1.00 . A A . 26 ARG NH2 1 1 6 11402 1 1 26 ARG O O 16.536 6.646 -0.686 1.00 . A A . 26 ARG O 1 1 6 11403 1 1 27 ASN C C 16.483 3.641 -2.142 1.00 . A A . 27 ASN C 1 1 6 11404 1 1 27 ASN CA C 15.273 4.558 -1.993 1.00 . A A . 27 ASN CA 1 1 6 11405 1 1 27 ASN CB C 14.036 3.948 -2.665 1.00 . A A . 27 ASN CB 1 1 6 11406 1 1 27 ASN CG C 13.920 2.445 -2.482 1.00 . A A . 27 ASN CG 1 1 6 11407 1 1 27 ASN H H 15.254 6.074 -3.463 1.00 . A A . 27 ASN H 1 1 6 11408 1 1 27 ASN HA H 15.068 4.685 -0.943 1.00 . A A . 27 ASN HA 1 1 6 11409 1 1 27 ASN HB2 H 13.154 4.403 -2.245 1.00 . A A . 27 ASN HB2 1 1 6 11410 1 1 27 ASN HB3 H 14.077 4.160 -3.719 1.00 . A A . 27 ASN HB3 1 1 6 11411 1 1 27 ASN HD21 H 12.987 2.703 -0.746 1.00 . A A . 27 ASN HD21 1 1 6 11412 1 1 27 ASN HD22 H 13.229 1.062 -1.231 1.00 . A A . 27 ASN HD22 1 1 6 11413 1 1 27 ASN N N 15.540 5.876 -2.549 1.00 . A A . 27 ASN N 1 1 6 11414 1 1 27 ASN ND2 N 13.318 2.028 -1.374 1.00 . A A . 27 ASN ND2 1 1 6 11415 1 1 27 ASN O O 17.418 3.934 -2.886 1.00 . A A . 27 ASN O 1 1 6 11416 1 1 27 ASN OD1 O 14.366 1.670 -3.328 1.00 . A A . 27 ASN OD1 1 1 6 11417 1 1 28 LEU C C 17.496 0.702 -2.674 1.00 . A A . 28 LEU C 1 1 6 11418 1 1 28 LEU CA C 17.521 1.565 -1.415 1.00 . A A . 28 LEU CA 1 1 6 11419 1 1 28 LEU CB C 17.389 0.692 -0.174 1.00 . A A . 28 LEU CB 1 1 6 11420 1 1 28 LEU CD1 C 18.097 0.141 2.168 1.00 . A A . 28 LEU CD1 1 1 6 11421 1 1 28 LEU CD2 C 19.778 0.992 0.518 1.00 . A A . 28 LEU CD2 1 1 6 11422 1 1 28 LEU CG C 18.328 1.056 0.974 1.00 . A A . 28 LEU CG 1 1 6 11423 1 1 28 LEU H H 15.685 2.375 -0.834 1.00 . A A . 28 LEU H 1 1 6 11424 1 1 28 LEU HA H 18.453 2.100 -1.369 1.00 . A A . 28 LEU HA 1 1 6 11425 1 1 28 LEU HB2 H 16.372 0.770 0.185 1.00 . A A . 28 LEU HB2 1 1 6 11426 1 1 28 LEU HB3 H 17.572 -0.325 -0.455 1.00 . A A . 28 LEU HB3 1 1 6 11427 1 1 28 LEU HD11 H 17.581 0.686 2.944 1.00 . A A . 28 LEU HD11 1 1 6 11428 1 1 28 LEU HD12 H 19.048 -0.208 2.545 1.00 . A A . 28 LEU HD12 1 1 6 11429 1 1 28 LEU HD13 H 17.499 -0.705 1.864 1.00 . A A . 28 LEU HD13 1 1 6 11430 1 1 28 LEU HD21 H 19.880 0.243 -0.255 1.00 . A A . 28 LEU HD21 1 1 6 11431 1 1 28 LEU HD22 H 20.409 0.732 1.356 1.00 . A A . 28 LEU HD22 1 1 6 11432 1 1 28 LEU HD23 H 20.076 1.954 0.128 1.00 . A A . 28 LEU HD23 1 1 6 11433 1 1 28 LEU HG H 18.118 2.070 1.285 1.00 . A A . 28 LEU HG 1 1 6 11434 1 1 28 LEU N N 16.452 2.538 -1.409 1.00 . A A . 28 LEU N 1 1 6 11435 1 1 28 LEU O O 18.429 0.732 -3.476 1.00 . A A . 28 LEU O 1 1 6 11436 1 1 29 LEU C C 16.383 -0.150 -5.289 1.00 . A A . 29 LEU C 1 1 6 11437 1 1 29 LEU CA C 16.293 -0.954 -3.995 1.00 . A A . 29 LEU CA 1 1 6 11438 1 1 29 LEU CB C 14.977 -1.756 -3.957 1.00 . A A . 29 LEU CB 1 1 6 11439 1 1 29 LEU CD1 C 12.646 -2.017 -3.076 1.00 . A A . 29 LEU CD1 1 1 6 11440 1 1 29 LEU CD2 C 14.586 -2.047 -1.491 1.00 . A A . 29 LEU CD2 1 1 6 11441 1 1 29 LEU CG C 14.033 -1.464 -2.786 1.00 . A A . 29 LEU CG 1 1 6 11442 1 1 29 LEU H H 15.724 -0.057 -2.162 1.00 . A A . 29 LEU H 1 1 6 11443 1 1 29 LEU HA H 17.121 -1.648 -3.970 1.00 . A A . 29 LEU HA 1 1 6 11444 1 1 29 LEU HB2 H 14.441 -1.562 -4.872 1.00 . A A . 29 LEU HB2 1 1 6 11445 1 1 29 LEU HB3 H 15.226 -2.810 -3.931 1.00 . A A . 29 LEU HB3 1 1 6 11446 1 1 29 LEU HD11 H 12.004 -1.218 -3.416 1.00 . A A . 29 LEU HD11 1 1 6 11447 1 1 29 LEU HD12 H 12.235 -2.452 -2.178 1.00 . A A . 29 LEU HD12 1 1 6 11448 1 1 29 LEU HD13 H 12.713 -2.774 -3.844 1.00 . A A . 29 LEU HD13 1 1 6 11449 1 1 29 LEU HD21 H 14.954 -1.249 -0.864 1.00 . A A . 29 LEU HD21 1 1 6 11450 1 1 29 LEU HD22 H 15.394 -2.728 -1.717 1.00 . A A . 29 LEU HD22 1 1 6 11451 1 1 29 LEU HD23 H 13.803 -2.580 -0.971 1.00 . A A . 29 LEU HD23 1 1 6 11452 1 1 29 LEU HG H 13.943 -0.396 -2.662 1.00 . A A . 29 LEU HG 1 1 6 11453 1 1 29 LEU N N 16.429 -0.075 -2.836 1.00 . A A . 29 LEU N 1 1 6 11454 1 1 29 LEU O O 15.770 0.909 -5.419 1.00 . A A . 29 LEU O 1 1 6 11455 1 1 30 GLN C C 17.235 -0.987 -8.672 1.00 . A A . 30 GLN C 1 1 6 11456 1 1 30 GLN CA C 17.352 0.005 -7.517 1.00 . A A . 30 GLN CA 1 1 6 11457 1 1 30 GLN CB C 18.719 0.689 -7.546 1.00 . A A . 30 GLN CB 1 1 6 11458 1 1 30 GLN CD C 20.105 2.438 -8.726 1.00 . A A . 30 GLN CD 1 1 6 11459 1 1 30 GLN CG C 19.023 1.384 -8.859 1.00 . A A . 30 GLN CG 1 1 6 11460 1 1 30 GLN H H 17.625 -1.501 -6.066 1.00 . A A . 30 GLN H 1 1 6 11461 1 1 30 GLN HA H 16.582 0.754 -7.620 1.00 . A A . 30 GLN HA 1 1 6 11462 1 1 30 GLN HB2 H 18.756 1.418 -6.757 1.00 . A A . 30 GLN HB2 1 1 6 11463 1 1 30 GLN HB3 H 19.484 -0.052 -7.369 1.00 . A A . 30 GLN HB3 1 1 6 11464 1 1 30 GLN HE21 H 21.491 1.118 -9.265 1.00 . A A . 30 GLN HE21 1 1 6 11465 1 1 30 GLN HE22 H 22.066 2.710 -8.920 1.00 . A A . 30 GLN HE22 1 1 6 11466 1 1 30 GLN HG2 H 19.349 0.643 -9.573 1.00 . A A . 30 GLN HG2 1 1 6 11467 1 1 30 GLN HG3 H 18.121 1.856 -9.216 1.00 . A A . 30 GLN HG3 1 1 6 11468 1 1 30 GLN N N 17.161 -0.660 -6.236 1.00 . A A . 30 GLN N 1 1 6 11469 1 1 30 GLN NE2 N 21.346 2.049 -8.997 1.00 . A A . 30 GLN NE2 1 1 6 11470 1 1 30 GLN O O 16.161 -1.165 -9.242 1.00 . A A . 30 GLN O 1 1 6 11471 1 1 30 GLN OE1 O 19.830 3.587 -8.383 1.00 . A A . 30 GLN OE1 1 1 6 11472 1 1 31 GLY C C 17.908 -3.966 -9.642 1.00 . A A . 31 GLY C 1 1 6 11473 1 1 31 GLY CA C 18.338 -2.587 -10.098 1.00 . A A . 31 GLY CA 1 1 6 11474 1 1 31 GLY H H 19.173 -1.449 -8.538 1.00 . A A . 31 GLY H 1 1 6 11475 1 1 31 GLY HA2 H 17.660 -2.240 -10.854 1.00 . A A . 31 GLY HA2 1 1 6 11476 1 1 31 GLY HA3 H 19.328 -2.653 -10.521 1.00 . A A . 31 GLY HA3 1 1 6 11477 1 1 31 GLY N N 18.346 -1.630 -9.017 1.00 . A A . 31 GLY N 1 1 6 11478 1 1 31 GLY O O 16.725 -4.209 -9.404 1.00 . A A . 31 GLY O 1 1 6 11479 1 1 32 GLU C C 18.078 -6.257 -7.647 1.00 . A A . 32 GLU C 1 1 6 11480 1 1 32 GLU CA C 18.589 -6.233 -9.086 1.00 . A A . 32 GLU CA 1 1 6 11481 1 1 32 GLU CB C 19.843 -7.101 -9.210 1.00 . A A . 32 GLU CB 1 1 6 11482 1 1 32 GLU CD C 20.586 -9.006 -10.693 1.00 . A A . 32 GLU CD 1 1 6 11483 1 1 32 GLU CG C 19.557 -8.514 -9.694 1.00 . A A . 32 GLU CG 1 1 6 11484 1 1 32 GLU H H 19.797 -4.616 -9.721 1.00 . A A . 32 GLU H 1 1 6 11485 1 1 32 GLU HA H 17.821 -6.631 -9.732 1.00 . A A . 32 GLU HA 1 1 6 11486 1 1 32 GLU HB2 H 20.522 -6.636 -9.909 1.00 . A A . 32 GLU HB2 1 1 6 11487 1 1 32 GLU HB3 H 20.321 -7.165 -8.244 1.00 . A A . 32 GLU HB3 1 1 6 11488 1 1 32 GLU HG2 H 19.559 -9.179 -8.843 1.00 . A A . 32 GLU HG2 1 1 6 11489 1 1 32 GLU HG3 H 18.585 -8.531 -10.162 1.00 . A A . 32 GLU HG3 1 1 6 11490 1 1 32 GLU N N 18.872 -4.871 -9.518 1.00 . A A . 32 GLU N 1 1 6 11491 1 1 32 GLU O O 17.501 -7.250 -7.205 1.00 . A A . 32 GLU O 1 1 6 11492 1 1 32 GLU OE1 O 20.906 -8.251 -11.636 1.00 . A A . 32 GLU OE1 1 1 6 11493 1 1 32 GLU OE2 O 21.070 -10.147 -10.535 1.00 . A A . 32 GLU OE2 1 1 6 11494 1 1 33 GLU C C 16.345 -4.774 -5.483 1.00 . A A . 33 GLU C 1 1 6 11495 1 1 33 GLU CA C 17.832 -5.077 -5.541 1.00 . A A . 33 GLU CA 1 1 6 11496 1 1 33 GLU CB C 18.621 -4.015 -4.772 1.00 . A A . 33 GLU CB 1 1 6 11497 1 1 33 GLU CD C 20.885 -3.034 -4.225 1.00 . A A . 33 GLU CD 1 1 6 11498 1 1 33 GLU CG C 20.114 -4.037 -5.061 1.00 . A A . 33 GLU CG 1 1 6 11499 1 1 33 GLU H H 18.745 -4.395 -7.320 1.00 . A A . 33 GLU H 1 1 6 11500 1 1 33 GLU HA H 17.996 -6.035 -5.089 1.00 . A A . 33 GLU HA 1 1 6 11501 1 1 33 GLU HB2 H 18.240 -3.040 -5.033 1.00 . A A . 33 GLU HB2 1 1 6 11502 1 1 33 GLU HB3 H 18.479 -4.175 -3.713 1.00 . A A . 33 GLU HB3 1 1 6 11503 1 1 33 GLU HG2 H 20.493 -5.026 -4.850 1.00 . A A . 33 GLU HG2 1 1 6 11504 1 1 33 GLU HG3 H 20.268 -3.808 -6.106 1.00 . A A . 33 GLU HG3 1 1 6 11505 1 1 33 GLU N N 18.285 -5.161 -6.921 1.00 . A A . 33 GLU N 1 1 6 11506 1 1 33 GLU O O 15.664 -5.137 -4.528 1.00 . A A . 33 GLU O 1 1 6 11507 1 1 33 GLU OE1 O 20.726 -1.818 -4.461 1.00 . A A . 33 GLU OE1 1 1 6 11508 1 1 33 GLU OE2 O 21.645 -3.465 -3.333 1.00 . A A . 33 GLU OE2 1 1 6 11509 1 1 34 LEU C C 13.616 -5.057 -6.707 1.00 . A A . 34 LEU C 1 1 6 11510 1 1 34 LEU CA C 14.448 -3.789 -6.610 1.00 . A A . 34 LEU CA 1 1 6 11511 1 1 34 LEU CB C 14.215 -2.905 -7.828 1.00 . A A . 34 LEU CB 1 1 6 11512 1 1 34 LEU CD1 C 13.571 -0.680 -8.784 1.00 . A A . 34 LEU CD1 1 1 6 11513 1 1 34 LEU CD2 C 12.666 -1.390 -6.563 1.00 . A A . 34 LEU CD2 1 1 6 11514 1 1 34 LEU CG C 13.858 -1.457 -7.509 1.00 . A A . 34 LEU CG 1 1 6 11515 1 1 34 LEU H H 16.437 -3.876 -7.255 1.00 . A A . 34 LEU H 1 1 6 11516 1 1 34 LEU HA H 14.171 -3.253 -5.720 1.00 . A A . 34 LEU HA 1 1 6 11517 1 1 34 LEU HB2 H 15.117 -2.909 -8.422 1.00 . A A . 34 LEU HB2 1 1 6 11518 1 1 34 LEU HB3 H 13.424 -3.333 -8.412 1.00 . A A . 34 LEU HB3 1 1 6 11519 1 1 34 LEU HD11 H 12.502 -0.594 -8.919 1.00 . A A . 34 LEU HD11 1 1 6 11520 1 1 34 LEU HD12 H 13.999 -1.202 -9.625 1.00 . A A . 34 LEU HD12 1 1 6 11521 1 1 34 LEU HD13 H 14.006 0.305 -8.712 1.00 . A A . 34 LEU HD13 1 1 6 11522 1 1 34 LEU HD21 H 12.473 -2.371 -6.153 1.00 . A A . 34 LEU HD21 1 1 6 11523 1 1 34 LEU HD22 H 11.796 -1.052 -7.106 1.00 . A A . 34 LEU HD22 1 1 6 11524 1 1 34 LEU HD23 H 12.879 -0.700 -5.761 1.00 . A A . 34 LEU HD23 1 1 6 11525 1 1 34 LEU HG H 14.703 -0.996 -7.018 1.00 . A A . 34 LEU HG 1 1 6 11526 1 1 34 LEU N N 15.848 -4.125 -6.522 1.00 . A A . 34 LEU N 1 1 6 11527 1 1 34 LEU O O 12.548 -5.160 -6.107 1.00 . A A . 34 LEU O 1 1 6 11528 1 1 35 LEU C C 13.616 -8.142 -6.365 1.00 . A A . 35 LEU C 1 1 6 11529 1 1 35 LEU CA C 13.440 -7.299 -7.616 1.00 . A A . 35 LEU CA 1 1 6 11530 1 1 35 LEU CB C 13.966 -8.053 -8.841 1.00 . A A . 35 LEU CB 1 1 6 11531 1 1 35 LEU CD1 C 14.848 -8.031 -11.188 1.00 . A A . 35 LEU CD1 1 1 6 11532 1 1 35 LEU CD2 C 13.226 -6.277 -10.451 1.00 . A A . 35 LEU CD2 1 1 6 11533 1 1 35 LEU CG C 14.379 -7.172 -10.024 1.00 . A A . 35 LEU CG 1 1 6 11534 1 1 35 LEU H H 14.991 -5.891 -7.899 1.00 . A A . 35 LEU H 1 1 6 11535 1 1 35 LEU HA H 12.390 -7.091 -7.747 1.00 . A A . 35 LEU HA 1 1 6 11536 1 1 35 LEU HB2 H 14.823 -8.636 -8.537 1.00 . A A . 35 LEU HB2 1 1 6 11537 1 1 35 LEU HB3 H 13.195 -8.729 -9.179 1.00 . A A . 35 LEU HB3 1 1 6 11538 1 1 35 LEU HD11 H 14.288 -8.955 -11.203 1.00 . A A . 35 LEU HD11 1 1 6 11539 1 1 35 LEU HD12 H 15.900 -8.249 -11.073 1.00 . A A . 35 LEU HD12 1 1 6 11540 1 1 35 LEU HD13 H 14.690 -7.499 -12.114 1.00 . A A . 35 LEU HD13 1 1 6 11541 1 1 35 LEU HD21 H 12.667 -6.761 -11.238 1.00 . A A . 35 LEU HD21 1 1 6 11542 1 1 35 LEU HD22 H 13.616 -5.336 -10.813 1.00 . A A . 35 LEU HD22 1 1 6 11543 1 1 35 LEU HD23 H 12.577 -6.096 -9.607 1.00 . A A . 35 LEU HD23 1 1 6 11544 1 1 35 LEU HG H 15.202 -6.541 -9.725 1.00 . A A . 35 LEU HG 1 1 6 11545 1 1 35 LEU N N 14.127 -6.029 -7.456 1.00 . A A . 35 LEU N 1 1 6 11546 1 1 35 LEU O O 12.672 -8.771 -5.891 1.00 . A A . 35 LEU O 1 1 6 11547 1 1 36 ARG C C 14.373 -8.251 -3.428 1.00 . A A . 36 ARG C 1 1 6 11548 1 1 36 ARG CA C 15.113 -8.878 -4.602 1.00 . A A . 36 ARG CA 1 1 6 11549 1 1 36 ARG CB C 16.618 -8.900 -4.328 1.00 . A A . 36 ARG CB 1 1 6 11550 1 1 36 ARG CD C 17.637 -11.198 -4.288 1.00 . A A . 36 ARG CD 1 1 6 11551 1 1 36 ARG CG C 17.367 -9.957 -5.123 1.00 . A A . 36 ARG CG 1 1 6 11552 1 1 36 ARG CZ C 19.105 -13.176 -4.350 1.00 . A A . 36 ARG CZ 1 1 6 11553 1 1 36 ARG H H 15.537 -7.594 -6.229 1.00 . A A . 36 ARG H 1 1 6 11554 1 1 36 ARG HA H 14.761 -9.890 -4.740 1.00 . A A . 36 ARG HA 1 1 6 11555 1 1 36 ARG HB2 H 17.032 -7.934 -4.576 1.00 . A A . 36 ARG HB2 1 1 6 11556 1 1 36 ARG HB3 H 16.778 -9.090 -3.276 1.00 . A A . 36 ARG HB3 1 1 6 11557 1 1 36 ARG HD2 H 17.860 -10.893 -3.275 1.00 . A A . 36 ARG HD2 1 1 6 11558 1 1 36 ARG HD3 H 16.751 -11.816 -4.289 1.00 . A A . 36 ARG HD3 1 1 6 11559 1 1 36 ARG HE H 19.286 -11.580 -5.533 1.00 . A A . 36 ARG HE 1 1 6 11560 1 1 36 ARG HG2 H 16.772 -10.236 -5.981 1.00 . A A . 36 ARG HG2 1 1 6 11561 1 1 36 ARG HG3 H 18.308 -9.545 -5.454 1.00 . A A . 36 ARG HG3 1 1 6 11562 1 1 36 ARG HH11 H 17.634 -13.267 -2.964 1.00 . A A . 36 ARG HH11 1 1 6 11563 1 1 36 ARG HH12 H 18.680 -14.646 -3.027 1.00 . A A . 36 ARG HH12 1 1 6 11564 1 1 36 ARG HH21 H 20.662 -13.392 -5.618 1.00 . A A . 36 ARG HH21 1 1 6 11565 1 1 36 ARG HH22 H 20.399 -14.716 -4.534 1.00 . A A . 36 ARG HH22 1 1 6 11566 1 1 36 ARG N N 14.827 -8.131 -5.817 1.00 . A A . 36 ARG N 1 1 6 11567 1 1 36 ARG NE N 18.759 -11.975 -4.806 1.00 . A A . 36 ARG NE 1 1 6 11568 1 1 36 ARG NH1 N 18.416 -13.742 -3.366 1.00 . A A . 36 ARG NH1 1 1 6 11569 1 1 36 ARG NH2 N 20.140 -13.814 -4.877 1.00 . A A . 36 ARG NH2 1 1 6 11570 1 1 36 ARG O O 13.966 -8.938 -2.491 1.00 . A A . 36 ARG O 1 1 6 11571 1 1 37 ALA C C 11.999 -6.347 -2.599 1.00 . A A . 37 ALA C 1 1 6 11572 1 1 37 ALA CA C 13.507 -6.193 -2.463 1.00 . A A . 37 ALA CA 1 1 6 11573 1 1 37 ALA CB C 13.893 -4.725 -2.512 1.00 . A A . 37 ALA CB 1 1 6 11574 1 1 37 ALA H H 14.544 -6.449 -4.267 1.00 . A A . 37 ALA H 1 1 6 11575 1 1 37 ALA HA H 13.819 -6.591 -1.515 1.00 . A A . 37 ALA HA 1 1 6 11576 1 1 37 ALA HB1 H 13.832 -4.372 -3.531 1.00 . A A . 37 ALA HB1 1 1 6 11577 1 1 37 ALA HB2 H 14.902 -4.606 -2.149 1.00 . A A . 37 ALA HB2 1 1 6 11578 1 1 37 ALA HB3 H 13.216 -4.156 -1.893 1.00 . A A . 37 ALA HB3 1 1 6 11579 1 1 37 ALA N N 14.199 -6.933 -3.497 1.00 . A A . 37 ALA N 1 1 6 11580 1 1 37 ALA O O 11.325 -6.769 -1.661 1.00 . A A . 37 ALA O 1 1 6 11581 1 1 38 LEU C C 9.570 -7.581 -4.012 1.00 . A A . 38 LEU C 1 1 6 11582 1 1 38 LEU CA C 10.027 -6.119 -4.007 1.00 . A A . 38 LEU CA 1 1 6 11583 1 1 38 LEU CB C 9.611 -5.422 -5.312 1.00 . A A . 38 LEU CB 1 1 6 11584 1 1 38 LEU CD1 C 8.978 -7.298 -6.868 1.00 . A A . 38 LEU CD1 1 1 6 11585 1 1 38 LEU CD2 C 9.926 -5.187 -7.786 1.00 . A A . 38 LEU CD2 1 1 6 11586 1 1 38 LEU CG C 9.951 -6.157 -6.615 1.00 . A A . 38 LEU CG 1 1 6 11587 1 1 38 LEU H H 12.055 -5.669 -4.495 1.00 . A A . 38 LEU H 1 1 6 11588 1 1 38 LEU HA H 9.535 -5.620 -3.184 1.00 . A A . 38 LEU HA 1 1 6 11589 1 1 38 LEU HB2 H 8.542 -5.274 -5.283 1.00 . A A . 38 LEU HB2 1 1 6 11590 1 1 38 LEU HB3 H 10.086 -4.454 -5.340 1.00 . A A . 38 LEU HB3 1 1 6 11591 1 1 38 LEU HD11 H 8.884 -7.458 -7.933 1.00 . A A . 38 LEU HD11 1 1 6 11592 1 1 38 LEU HD12 H 8.013 -7.046 -6.455 1.00 . A A . 38 LEU HD12 1 1 6 11593 1 1 38 LEU HD13 H 9.349 -8.197 -6.400 1.00 . A A . 38 LEU HD13 1 1 6 11594 1 1 38 LEU HD21 H 10.332 -4.236 -7.475 1.00 . A A . 38 LEU HD21 1 1 6 11595 1 1 38 LEU HD22 H 8.905 -5.051 -8.116 1.00 . A A . 38 LEU HD22 1 1 6 11596 1 1 38 LEU HD23 H 10.516 -5.585 -8.597 1.00 . A A . 38 LEU HD23 1 1 6 11597 1 1 38 LEU HG H 10.945 -6.572 -6.542 1.00 . A A . 38 LEU HG 1 1 6 11598 1 1 38 LEU N N 11.467 -6.005 -3.775 1.00 . A A . 38 LEU N 1 1 6 11599 1 1 38 LEU O O 8.378 -7.858 -4.139 1.00 . A A . 38 LEU O 1 1 6 11600 1 1 39 ASP C C 9.960 -10.417 -2.415 1.00 . A A . 39 ASP C 1 1 6 11601 1 1 39 ASP CA C 10.178 -9.934 -3.844 1.00 . A A . 39 ASP CA 1 1 6 11602 1 1 39 ASP CB C 11.280 -10.760 -4.513 1.00 . A A . 39 ASP CB 1 1 6 11603 1 1 39 ASP CG C 11.042 -10.950 -5.999 1.00 . A A . 39 ASP CG 1 1 6 11604 1 1 39 ASP H H 11.444 -8.245 -3.761 1.00 . A A . 39 ASP H 1 1 6 11605 1 1 39 ASP HA H 9.261 -10.060 -4.392 1.00 . A A . 39 ASP HA 1 1 6 11606 1 1 39 ASP HB2 H 12.227 -10.260 -4.380 1.00 . A A . 39 ASP HB2 1 1 6 11607 1 1 39 ASP HB3 H 11.323 -11.733 -4.048 1.00 . A A . 39 ASP HB3 1 1 6 11608 1 1 39 ASP N N 10.512 -8.513 -3.864 1.00 . A A . 39 ASP N 1 1 6 11609 1 1 39 ASP O O 10.441 -11.481 -2.024 1.00 . A A . 39 ASP O 1 1 6 11610 1 1 39 ASP OD1 O 10.640 -9.975 -6.666 1.00 . A A . 39 ASP OD1 1 1 6 11611 1 1 39 ASP OD2 O 11.259 -12.075 -6.495 1.00 . A A . 39 ASP OD2 1 1 6 11612 1 1 40 GLN C C 7.602 -9.374 0.171 1.00 . A A . 40 GLN C 1 1 6 11613 1 1 40 GLN CA C 8.939 -9.963 -0.256 1.00 . A A . 40 GLN CA 1 1 6 11614 1 1 40 GLN CB C 10.055 -9.458 0.658 1.00 . A A . 40 GLN CB 1 1 6 11615 1 1 40 GLN CD C 10.433 -11.721 1.715 1.00 . A A . 40 GLN CD 1 1 6 11616 1 1 40 GLN CG C 10.185 -10.244 1.952 1.00 . A A . 40 GLN CG 1 1 6 11617 1 1 40 GLN H H 8.876 -8.795 -2.015 1.00 . A A . 40 GLN H 1 1 6 11618 1 1 40 GLN HA H 8.880 -11.038 -0.183 1.00 . A A . 40 GLN HA 1 1 6 11619 1 1 40 GLN HB2 H 10.993 -9.519 0.127 1.00 . A A . 40 GLN HB2 1 1 6 11620 1 1 40 GLN HB3 H 9.858 -8.426 0.907 1.00 . A A . 40 GLN HB3 1 1 6 11621 1 1 40 GLN HE21 H 8.484 -12.092 1.838 1.00 . A A . 40 GLN HE21 1 1 6 11622 1 1 40 GLN HE22 H 9.493 -13.464 1.546 1.00 . A A . 40 GLN HE22 1 1 6 11623 1 1 40 GLN HG2 H 11.012 -9.843 2.520 1.00 . A A . 40 GLN HG2 1 1 6 11624 1 1 40 GLN HG3 H 9.273 -10.133 2.520 1.00 . A A . 40 GLN HG3 1 1 6 11625 1 1 40 GLN N N 9.229 -9.626 -1.642 1.00 . A A . 40 GLN N 1 1 6 11626 1 1 40 GLN NE2 N 9.362 -12.505 1.698 1.00 . A A . 40 GLN NE2 1 1 6 11627 1 1 40 GLN O O 7.489 -8.751 1.228 1.00 . A A . 40 GLN O 1 1 6 11628 1 1 40 GLN OE1 O 11.574 -12.152 1.548 1.00 . A A . 40 GLN OE1 1 1 6 11629 1 1 41 VAL C C 4.559 -9.911 0.674 1.00 . A A . 41 VAL C 1 1 6 11630 1 1 41 VAL CA C 5.257 -9.072 -0.390 1.00 . A A . 41 VAL CA 1 1 6 11631 1 1 41 VAL CB C 4.391 -9.054 -1.664 1.00 . A A . 41 VAL CB 1 1 6 11632 1 1 41 VAL CG1 C 3.068 -8.352 -1.401 1.00 . A A . 41 VAL CG1 1 1 6 11633 1 1 41 VAL CG2 C 5.139 -8.387 -2.808 1.00 . A A . 41 VAL CG2 1 1 6 11634 1 1 41 VAL H H 6.755 -10.080 -1.485 1.00 . A A . 41 VAL H 1 1 6 11635 1 1 41 VAL HA H 5.356 -8.061 -0.033 1.00 . A A . 41 VAL HA 1 1 6 11636 1 1 41 VAL HB H 4.181 -10.075 -1.946 1.00 . A A . 41 VAL HB 1 1 6 11637 1 1 41 VAL HG11 H 2.621 -8.064 -2.340 1.00 . A A . 41 VAL HG11 1 1 6 11638 1 1 41 VAL HG12 H 3.241 -7.471 -0.800 1.00 . A A . 41 VAL HG12 1 1 6 11639 1 1 41 VAL HG13 H 2.403 -9.021 -0.876 1.00 . A A . 41 VAL HG13 1 1 6 11640 1 1 41 VAL HG21 H 4.430 -8.009 -3.529 1.00 . A A . 41 VAL HG21 1 1 6 11641 1 1 41 VAL HG22 H 5.787 -9.109 -3.283 1.00 . A A . 41 VAL HG22 1 1 6 11642 1 1 41 VAL HG23 H 5.732 -7.571 -2.423 1.00 . A A . 41 VAL HG23 1 1 6 11643 1 1 41 VAL N N 6.593 -9.578 -0.664 1.00 . A A . 41 VAL N 1 1 6 11644 1 1 41 VAL O O 3.877 -9.379 1.551 1.00 . A A . 41 VAL O 1 1 6 11645 1 1 42 ASN C C 2.597 -12.062 1.474 1.00 . A A . 42 ASN C 1 1 6 11646 1 1 42 ASN CA C 4.118 -12.142 1.547 1.00 . A A . 42 ASN CA 1 1 6 11647 1 1 42 ASN CB C 4.591 -11.825 2.967 1.00 . A A . 42 ASN CB 1 1 6 11648 1 1 42 ASN CG C 5.801 -12.645 3.369 1.00 . A A . 42 ASN CG 1 1 6 11649 1 1 42 ASN H H 5.286 -11.591 -0.130 1.00 . A A . 42 ASN H 1 1 6 11650 1 1 42 ASN HA H 4.426 -13.145 1.290 1.00 . A A . 42 ASN HA 1 1 6 11651 1 1 42 ASN HB2 H 4.852 -10.779 3.028 1.00 . A A . 42 ASN HB2 1 1 6 11652 1 1 42 ASN HB3 H 3.790 -12.033 3.662 1.00 . A A . 42 ASN HB3 1 1 6 11653 1 1 42 ASN HD21 H 6.745 -11.001 3.971 1.00 . A A . 42 ASN HD21 1 1 6 11654 1 1 42 ASN HD22 H 7.622 -12.479 4.152 1.00 . A A . 42 ASN HD22 1 1 6 11655 1 1 42 ASN N N 4.732 -11.227 0.591 1.00 . A A . 42 ASN N 1 1 6 11656 1 1 42 ASN ND2 N 6.826 -11.974 3.883 1.00 . A A . 42 ASN ND2 1 1 6 11657 1 1 42 ASN O O 2.084 -11.131 0.818 1.00 . A A . 42 ASN O 1 1 6 11658 1 1 42 ASN OXT O 1.930 -12.932 2.074 1.00 . A A . 42 ASN OXT 1 1 6 11659 1 1 42 ASN OD1 O 5.815 -13.867 3.222 1.00 . A A . 42 ASN OD1 1 1 6 11660 2 2 1 MET C C -2.882 30.014 -9.182 1.00 . B B . 101 MET C 1 1 6 11661 2 2 1 MET CA C -2.880 29.430 -7.771 1.00 . B B . 101 MET CA 1 1 6 11662 2 2 1 MET CB C -4.044 28.452 -7.598 1.00 . B B . 101 MET CB 1 1 6 11663 2 2 1 MET CE C -3.558 27.452 -4.654 1.00 . B B . 101 MET CE 1 1 6 11664 2 2 1 MET CG C -3.600 27.012 -7.390 1.00 . B B . 101 MET CG 1 1 6 11665 2 2 1 MET H1 H -2.279 31.217 -6.945 1.00 . B B . 101 MET H1 1 1 6 11666 2 2 1 MET H2 H -2.864 30.066 -5.815 1.00 . B B . 101 MET H2 1 1 6 11667 2 2 1 MET H3 H -3.961 30.908 -6.832 1.00 . B B . 101 MET H3 1 1 6 11668 2 2 1 MET HA H -1.949 28.909 -7.607 1.00 . B B . 101 MET HA 1 1 6 11669 2 2 1 MET HB2 H -4.629 28.754 -6.743 1.00 . B B . 101 MET HB2 1 1 6 11670 2 2 1 MET HB3 H -4.667 28.490 -8.480 1.00 . B B . 101 MET HB3 1 1 6 11671 2 2 1 MET HE1 H -3.212 26.907 -3.787 1.00 . B B . 101 MET HE1 1 1 6 11672 2 2 1 MET HE2 H -4.326 28.150 -4.357 1.00 . B B . 101 MET HE2 1 1 6 11673 2 2 1 MET HE3 H -2.731 27.992 -5.093 1.00 . B B . 101 MET HE3 1 1 6 11674 2 2 1 MET HG2 H -3.961 26.416 -8.215 1.00 . B B . 101 MET HG2 1 1 6 11675 2 2 1 MET HG3 H -2.521 26.981 -7.372 1.00 . B B . 101 MET HG3 1 1 6 11676 2 2 1 MET N N -3.008 30.501 -6.748 1.00 . B B . 101 MET N 1 1 6 11677 2 2 1 MET O O -3.191 31.188 -9.378 1.00 . B B . 101 MET O 1 1 6 11678 2 2 1 MET SD S -4.226 26.303 -5.854 1.00 . B B . 101 MET SD 1 1 6 11679 2 2 2 GLY C C -1.103 29.597 -12.126 1.00 . B B . 102 GLY C 1 1 6 11680 2 2 2 GLY CA C -2.500 29.633 -11.539 1.00 . B B . 102 GLY CA 1 1 6 11681 2 2 2 GLY H H -2.295 28.258 -9.942 1.00 . B B . 102 GLY H 1 1 6 11682 2 2 2 GLY HA2 H -3.144 28.998 -12.129 1.00 . B B . 102 GLY HA2 1 1 6 11683 2 2 2 GLY HA3 H -2.871 30.647 -11.585 1.00 . B B . 102 GLY HA3 1 1 6 11684 2 2 2 GLY N N -2.534 29.183 -10.159 1.00 . B B . 102 GLY N 1 1 6 11685 2 2 2 GLY O O -0.803 28.758 -12.977 1.00 . B B . 102 GLY O 1 1 6 11686 2 2 3 SER C C 2.105 30.116 -11.081 1.00 . B B . 103 SER C 1 1 6 11687 2 2 3 SER CA C 1.125 30.574 -12.157 1.00 . B B . 103 SER CA 1 1 6 11688 2 2 3 SER CB C 1.463 32.001 -12.596 1.00 . B B . 103 SER CB 1 1 6 11689 2 2 3 SER H H -0.548 31.146 -10.992 1.00 . B B . 103 SER H 1 1 6 11690 2 2 3 SER HA H 1.210 29.915 -13.008 1.00 . B B . 103 SER HA 1 1 6 11691 2 2 3 SER HB2 H 2.355 31.987 -13.204 1.00 . B B . 103 SER HB2 1 1 6 11692 2 2 3 SER HB3 H 0.641 32.402 -13.171 1.00 . B B . 103 SER HB3 1 1 6 11693 2 2 3 SER HG H 0.981 32.721 -10.839 1.00 . B B . 103 SER HG 1 1 6 11694 2 2 3 SER N N -0.248 30.506 -11.671 1.00 . B B . 103 SER N 1 1 6 11695 2 2 3 SER O O 3.240 30.589 -11.018 1.00 . B B . 103 SER O 1 1 6 11696 2 2 3 SER OG O 1.689 32.840 -11.477 1.00 . B B . 103 SER OG 1 1 6 11697 2 2 4 GLY C C 3.146 27.356 -9.526 1.00 . B B . 104 GLY C 1 1 6 11698 2 2 4 GLY CA C 2.508 28.686 -9.174 1.00 . B B . 104 GLY CA 1 1 6 11699 2 2 4 GLY H H 0.744 28.853 -10.334 1.00 . B B . 104 GLY H 1 1 6 11700 2 2 4 GLY HA2 H 3.288 29.406 -8.978 1.00 . B B . 104 GLY HA2 1 1 6 11701 2 2 4 GLY HA3 H 1.913 28.562 -8.282 1.00 . B B . 104 GLY HA3 1 1 6 11702 2 2 4 GLY N N 1.658 29.193 -10.236 1.00 . B B . 104 GLY N 1 1 6 11703 2 2 4 GLY O O 2.526 26.518 -10.181 1.00 . B B . 104 GLY O 1 1 6 11704 2 2 5 ALA C C 4.381 24.726 -8.776 1.00 . B B . 105 ALA C 1 1 6 11705 2 2 5 ALA CA C 5.109 25.929 -9.364 1.00 . B B . 105 ALA CA 1 1 6 11706 2 2 5 ALA CB C 6.524 26.014 -8.812 1.00 . B B . 105 ALA CB 1 1 6 11707 2 2 5 ALA H H 4.826 27.872 -8.574 1.00 . B B . 105 ALA H 1 1 6 11708 2 2 5 ALA HA H 5.173 25.810 -10.436 1.00 . B B . 105 ALA HA 1 1 6 11709 2 2 5 ALA HB1 H 6.851 27.042 -8.816 1.00 . B B . 105 ALA HB1 1 1 6 11710 2 2 5 ALA HB2 H 7.186 25.421 -9.427 1.00 . B B . 105 ALA HB2 1 1 6 11711 2 2 5 ALA HB3 H 6.538 25.634 -7.800 1.00 . B B . 105 ALA HB3 1 1 6 11712 2 2 5 ALA N N 4.386 27.165 -9.091 1.00 . B B . 105 ALA N 1 1 6 11713 2 2 5 ALA O O 3.308 24.864 -8.187 1.00 . B B . 105 ALA O 1 1 6 11714 2 2 6 HIS C C 3.031 22.041 -9.087 1.00 . B B . 106 HIS C 1 1 6 11715 2 2 6 HIS CA C 4.377 22.317 -8.424 1.00 . B B . 106 HIS CA 1 1 6 11716 2 2 6 HIS CB C 4.204 22.403 -6.907 1.00 . B B . 106 HIS CB 1 1 6 11717 2 2 6 HIS CD2 C 2.952 20.542 -5.606 1.00 . B B . 106 HIS CD2 1 1 6 11718 2 2 6 HIS CE1 C 4.553 19.045 -5.565 1.00 . B B . 106 HIS CE1 1 1 6 11719 2 2 6 HIS CG C 4.019 21.071 -6.249 1.00 . B B . 106 HIS CG 1 1 6 11720 2 2 6 HIS H H 5.824 23.501 -9.418 1.00 . B B . 106 HIS H 1 1 6 11721 2 2 6 HIS HA H 5.050 21.504 -8.655 1.00 . B B . 106 HIS HA 1 1 6 11722 2 2 6 HIS HB2 H 5.082 22.865 -6.478 1.00 . B B . 106 HIS HB2 1 1 6 11723 2 2 6 HIS HB3 H 3.339 23.008 -6.684 1.00 . B B . 106 HIS HB3 1 1 6 11724 2 2 6 HIS HD1 H 5.903 20.191 -6.590 1.00 . B B . 106 HIS HD1 1 1 6 11725 2 2 6 HIS HD2 H 1.996 21.022 -5.448 1.00 . B B . 106 HIS HD2 1 1 6 11726 2 2 6 HIS HE1 H 5.106 18.136 -5.379 1.00 . B B . 106 HIS HE1 1 1 6 11727 2 2 6 HIS HE2 H 2.773 18.700 -4.614 1.00 . B B . 106 HIS HE2 1 1 6 11728 2 2 6 HIS N N 4.970 23.546 -8.940 1.00 . B B . 106 HIS N 1 1 6 11729 2 2 6 HIS ND1 N 5.005 20.108 -6.206 1.00 . B B . 106 HIS ND1 1 1 6 11730 2 2 6 HIS NE2 N 3.310 19.283 -5.190 1.00 . B B . 106 HIS NE2 1 1 6 11731 2 2 6 HIS O O 2.104 22.845 -8.990 1.00 . B B . 106 HIS O 1 1 6 11732 2 2 7 THR C C 1.443 19.018 -10.290 1.00 . B B . 107 THR C 1 1 6 11733 2 2 7 THR CA C 1.699 20.514 -10.435 1.00 . B B . 107 THR CA 1 1 6 11734 2 2 7 THR CB C 1.769 20.892 -11.916 1.00 . B B . 107 THR CB 1 1 6 11735 2 2 7 THR CG2 C 2.232 22.313 -12.151 1.00 . B B . 107 THR CG2 1 1 6 11736 2 2 7 THR H H 3.705 20.299 -9.797 1.00 . B B . 107 THR H 1 1 6 11737 2 2 7 THR HA H 0.886 21.054 -9.973 1.00 . B B . 107 THR HA 1 1 6 11738 2 2 7 THR HB H 0.784 20.789 -12.350 1.00 . B B . 107 THR HB 1 1 6 11739 2 2 7 THR HG1 H 2.147 19.411 -13.141 1.00 . B B . 107 THR HG1 1 1 6 11740 2 2 7 THR HG21 H 3.308 22.360 -12.058 1.00 . B B . 107 THR HG21 1 1 6 11741 2 2 7 THR HG22 H 1.779 22.966 -11.420 1.00 . B B . 107 THR HG22 1 1 6 11742 2 2 7 THR HG23 H 1.943 22.627 -13.144 1.00 . B B . 107 THR HG23 1 1 6 11743 2 2 7 THR N N 2.932 20.898 -9.758 1.00 . B B . 107 THR N 1 1 6 11744 2 2 7 THR O O 2.374 18.213 -10.329 1.00 . B B . 107 THR O 1 1 6 11745 2 2 7 THR OG1 O 2.654 20.031 -12.611 1.00 . B B . 107 THR OG1 1 1 6 11746 2 2 8 ALA C C -1.716 17.101 -9.872 1.00 . B B . 108 ALA C 1 1 6 11747 2 2 8 ALA CA C -0.202 17.253 -9.975 1.00 . B B . 108 ALA CA 1 1 6 11748 2 2 8 ALA CB C 0.479 16.646 -8.758 1.00 . B B . 108 ALA CB 1 1 6 11749 2 2 8 ALA H H -0.521 19.337 -10.105 1.00 . B B . 108 ALA H 1 1 6 11750 2 2 8 ALA HA H 0.142 16.726 -10.851 1.00 . B B . 108 ALA HA 1 1 6 11751 2 2 8 ALA HB1 H 0.825 17.437 -8.107 1.00 . B B . 108 ALA HB1 1 1 6 11752 2 2 8 ALA HB2 H 1.320 16.048 -9.076 1.00 . B B . 108 ALA HB2 1 1 6 11753 2 2 8 ALA HB3 H -0.224 16.023 -8.223 1.00 . B B . 108 ALA HB3 1 1 6 11754 2 2 8 ALA N N 0.176 18.651 -10.124 1.00 . B B . 108 ALA N 1 1 6 11755 2 2 8 ALA O O -2.359 17.735 -9.036 1.00 . B B . 108 ALA O 1 1 6 11756 2 2 9 ASP C C -4.032 14.615 -10.211 1.00 . B B . 109 ASP C 1 1 6 11757 2 2 9 ASP CA C -3.714 16.012 -10.739 1.00 . B B . 109 ASP CA 1 1 6 11758 2 2 9 ASP CB C -4.263 16.174 -12.158 1.00 . B B . 109 ASP CB 1 1 6 11759 2 2 9 ASP CG C -5.599 16.890 -12.185 1.00 . B B . 109 ASP CG 1 1 6 11760 2 2 9 ASP H H -1.707 15.780 -11.370 1.00 . B B . 109 ASP H 1 1 6 11761 2 2 9 ASP HA H -4.179 16.742 -10.097 1.00 . B B . 109 ASP HA 1 1 6 11762 2 2 9 ASP HB2 H -3.559 16.745 -12.746 1.00 . B B . 109 ASP HB2 1 1 6 11763 2 2 9 ASP HB3 H -4.387 15.198 -12.603 1.00 . B B . 109 ASP HB3 1 1 6 11764 2 2 9 ASP N N -2.275 16.254 -10.728 1.00 . B B . 109 ASP N 1 1 6 11765 2 2 9 ASP O O -3.454 13.627 -10.664 1.00 . B B . 109 ASP O 1 1 6 11766 2 2 9 ASP OD1 O -5.907 17.611 -11.212 1.00 . B B . 109 ASP OD1 1 1 6 11767 2 2 9 ASP OD2 O -6.338 16.732 -13.179 1.00 . B B . 109 ASP OD2 1 1 6 11768 2 2 10 PRO C C -5.991 12.302 -9.692 1.00 . B B . 110 PRO C 1 1 6 11769 2 2 10 PRO CA C -5.350 13.222 -8.663 1.00 . B B . 110 PRO CA 1 1 6 11770 2 2 10 PRO CB C -6.359 13.599 -7.573 1.00 . B B . 110 PRO CB 1 1 6 11771 2 2 10 PRO CD C -5.708 15.632 -8.646 1.00 . B B . 110 PRO CD 1 1 6 11772 2 2 10 PRO CG C -6.853 14.953 -7.954 1.00 . B B . 110 PRO CG 1 1 6 11773 2 2 10 PRO HA H -4.504 12.719 -8.218 1.00 . B B . 110 PRO HA 1 1 6 11774 2 2 10 PRO HB2 H -7.161 12.876 -7.557 1.00 . B B . 110 PRO HB2 1 1 6 11775 2 2 10 PRO HB3 H -5.865 13.617 -6.613 1.00 . B B . 110 PRO HB3 1 1 6 11776 2 2 10 PRO HD2 H -6.072 16.303 -9.409 1.00 . B B . 110 PRO HD2 1 1 6 11777 2 2 10 PRO HD3 H -5.096 16.166 -7.933 1.00 . B B . 110 PRO HD3 1 1 6 11778 2 2 10 PRO HG2 H -7.696 14.861 -8.623 1.00 . B B . 110 PRO HG2 1 1 6 11779 2 2 10 PRO HG3 H -7.136 15.502 -7.068 1.00 . B B . 110 PRO HG3 1 1 6 11780 2 2 10 PRO N N -4.962 14.511 -9.243 1.00 . B B . 110 PRO N 1 1 6 11781 2 2 10 PRO O O -6.017 11.084 -9.519 1.00 . B B . 110 PRO O 1 1 6 11782 2 2 11 GLU C C -6.148 11.122 -12.436 1.00 . B B . 111 GLU C 1 1 6 11783 2 2 11 GLU CA C -7.133 12.114 -11.828 1.00 . B B . 111 GLU CA 1 1 6 11784 2 2 11 GLU CB C -7.693 13.038 -12.912 1.00 . B B . 111 GLU CB 1 1 6 11785 2 2 11 GLU CD C -7.181 14.566 -14.856 1.00 . B B . 111 GLU CD 1 1 6 11786 2 2 11 GLU CG C -6.625 13.811 -13.665 1.00 . B B . 111 GLU CG 1 1 6 11787 2 2 11 GLU H H -6.451 13.860 -10.859 1.00 . B B . 111 GLU H 1 1 6 11788 2 2 11 GLU HA H -7.938 11.569 -11.382 1.00 . B B . 111 GLU HA 1 1 6 11789 2 2 11 GLU HB2 H -8.245 12.442 -13.624 1.00 . B B . 111 GLU HB2 1 1 6 11790 2 2 11 GLU HB3 H -8.365 13.747 -12.452 1.00 . B B . 111 GLU HB3 1 1 6 11791 2 2 11 GLU HG2 H -6.170 14.520 -12.990 1.00 . B B . 111 GLU HG2 1 1 6 11792 2 2 11 GLU HG3 H -5.875 13.116 -14.015 1.00 . B B . 111 GLU HG3 1 1 6 11793 2 2 11 GLU N N -6.502 12.889 -10.771 1.00 . B B . 111 GLU N 1 1 6 11794 2 2 11 GLU O O -6.545 10.149 -13.078 1.00 . B B . 111 GLU O 1 1 6 11795 2 2 11 GLU OE1 O -8.396 14.856 -14.860 1.00 . B B . 111 GLU OE1 1 1 6 11796 2 2 11 GLU OE2 O -6.403 14.868 -15.785 1.00 . B B . 111 GLU OE2 1 1 6 11797 2 2 12 LYS C C -3.577 9.322 -11.814 1.00 . B B . 112 LYS C 1 1 6 11798 2 2 12 LYS CA C -3.811 10.512 -12.740 1.00 . B B . 112 LYS CA 1 1 6 11799 2 2 12 LYS CB C -2.512 11.302 -12.913 1.00 . B B . 112 LYS CB 1 1 6 11800 2 2 12 LYS CD C -1.404 13.125 -14.242 1.00 . B B . 112 LYS CD 1 1 6 11801 2 2 12 LYS CE C -1.232 13.750 -15.616 1.00 . B B . 112 LYS CE 1 1 6 11802 2 2 12 LYS CG C -2.375 11.957 -14.279 1.00 . B B . 112 LYS CG 1 1 6 11803 2 2 12 LYS H H -4.618 12.165 -11.702 1.00 . B B . 112 LYS H 1 1 6 11804 2 2 12 LYS HA H -4.128 10.143 -13.704 1.00 . B B . 112 LYS HA 1 1 6 11805 2 2 12 LYS HB2 H -2.472 12.076 -12.162 1.00 . B B . 112 LYS HB2 1 1 6 11806 2 2 12 LYS HB3 H -1.676 10.633 -12.774 1.00 . B B . 112 LYS HB3 1 1 6 11807 2 2 12 LYS HD2 H -1.783 13.874 -13.562 1.00 . B B . 112 LYS HD2 1 1 6 11808 2 2 12 LYS HD3 H -0.445 12.773 -13.893 1.00 . B B . 112 LYS HD3 1 1 6 11809 2 2 12 LYS HE2 H -0.863 12.997 -16.296 1.00 . B B . 112 LYS HE2 1 1 6 11810 2 2 12 LYS HE3 H -2.194 14.103 -15.960 1.00 . B B . 112 LYS HE3 1 1 6 11811 2 2 12 LYS HG2 H -2.014 11.223 -14.984 1.00 . B B . 112 LYS HG2 1 1 6 11812 2 2 12 LYS HG3 H -3.345 12.315 -14.593 1.00 . B B . 112 LYS HG3 1 1 6 11813 2 2 12 LYS HZ1 H -0.425 15.500 -16.424 1.00 . B B . 112 LYS HZ1 1 1 6 11814 2 2 12 LYS HZ2 H 0.702 14.539 -15.607 1.00 . B B . 112 LYS HZ2 1 1 6 11815 2 2 12 LYS HZ3 H -0.416 15.458 -14.732 1.00 . B B . 112 LYS HZ3 1 1 6 11816 2 2 12 LYS N N -4.863 11.376 -12.223 1.00 . B B . 112 LYS N 1 1 6 11817 2 2 12 LYS NZ N -0.276 14.891 -15.594 1.00 . B B . 112 LYS NZ 1 1 6 11818 2 2 12 LYS O O -3.034 8.301 -12.232 1.00 . B B . 112 LYS O 1 1 6 11819 2 2 13 ARG C C -4.249 7.043 -10.158 1.00 . B B . 113 ARG C 1 1 6 11820 2 2 13 ARG CA C -3.828 8.385 -9.574 1.00 . B B . 113 ARG CA 1 1 6 11821 2 2 13 ARG CB C -4.640 8.686 -8.313 1.00 . B B . 113 ARG CB 1 1 6 11822 2 2 13 ARG CD C -5.313 7.983 -5.997 1.00 . B B . 113 ARG CD 1 1 6 11823 2 2 13 ARG CG C -4.480 7.642 -7.221 1.00 . B B . 113 ARG CG 1 1 6 11824 2 2 13 ARG CZ C -7.574 7.534 -5.127 1.00 . B B . 113 ARG CZ 1 1 6 11825 2 2 13 ARG H H -4.419 10.294 -10.273 1.00 . B B . 113 ARG H 1 1 6 11826 2 2 13 ARG HA H -2.786 8.334 -9.316 1.00 . B B . 113 ARG HA 1 1 6 11827 2 2 13 ARG HB2 H -4.327 9.641 -7.917 1.00 . B B . 113 ARG HB2 1 1 6 11828 2 2 13 ARG HB3 H -5.686 8.742 -8.578 1.00 . B B . 113 ARG HB3 1 1 6 11829 2 2 13 ARG HD2 H -4.860 7.524 -5.130 1.00 . B B . 113 ARG HD2 1 1 6 11830 2 2 13 ARG HD3 H -5.322 9.055 -5.871 1.00 . B B . 113 ARG HD3 1 1 6 11831 2 2 13 ARG HE H -6.967 7.149 -6.990 1.00 . B B . 113 ARG HE 1 1 6 11832 2 2 13 ARG HG2 H -4.795 6.682 -7.604 1.00 . B B . 113 ARG HG2 1 1 6 11833 2 2 13 ARG HG3 H -3.438 7.592 -6.935 1.00 . B B . 113 ARG HG3 1 1 6 11834 2 2 13 ARG HH11 H -6.305 8.355 -3.782 1.00 . B B . 113 ARG HH11 1 1 6 11835 2 2 13 ARG HH12 H -7.901 8.029 -3.194 1.00 . B B . 113 ARG HH12 1 1 6 11836 2 2 13 ARG HH21 H -9.068 6.720 -6.219 1.00 . B B . 113 ARG HH21 1 1 6 11837 2 2 13 ARG HH22 H -9.470 7.101 -4.578 1.00 . B B . 113 ARG HH22 1 1 6 11838 2 2 13 ARG N N -3.992 9.457 -10.552 1.00 . B B . 113 ARG N 1 1 6 11839 2 2 13 ARG NE N -6.688 7.507 -6.120 1.00 . B B . 113 ARG NE 1 1 6 11840 2 2 13 ARG NH1 N -7.232 8.012 -3.937 1.00 . B B . 113 ARG NH1 1 1 6 11841 2 2 13 ARG NH2 N -8.804 7.081 -5.324 1.00 . B B . 113 ARG NH2 1 1 6 11842 2 2 13 ARG O O -3.729 5.994 -9.781 1.00 . B B . 113 ARG O 1 1 6 11843 2 2 14 LYS C C -4.582 5.266 -12.602 1.00 . B B . 114 LYS C 1 1 6 11844 2 2 14 LYS CA C -5.680 5.887 -11.746 1.00 . B B . 114 LYS CA 1 1 6 11845 2 2 14 LYS CB C -6.901 6.211 -12.609 1.00 . B B . 114 LYS CB 1 1 6 11846 2 2 14 LYS CD C -7.877 3.904 -12.371 1.00 . B B . 114 LYS CD 1 1 6 11847 2 2 14 LYS CE C -9.350 3.554 -12.512 1.00 . B B . 114 LYS CE 1 1 6 11848 2 2 14 LYS CG C -7.468 5.004 -13.340 1.00 . B B . 114 LYS CG 1 1 6 11849 2 2 14 LYS H H -5.554 7.961 -11.348 1.00 . B B . 114 LYS H 1 1 6 11850 2 2 14 LYS HA H -5.965 5.181 -10.978 1.00 . B B . 114 LYS HA 1 1 6 11851 2 2 14 LYS HB2 H -7.677 6.618 -11.978 1.00 . B B . 114 LYS HB2 1 1 6 11852 2 2 14 LYS HB3 H -6.621 6.950 -13.345 1.00 . B B . 114 LYS HB3 1 1 6 11853 2 2 14 LYS HD2 H -7.288 3.022 -12.574 1.00 . B B . 114 LYS HD2 1 1 6 11854 2 2 14 LYS HD3 H -7.690 4.238 -11.361 1.00 . B B . 114 LYS HD3 1 1 6 11855 2 2 14 LYS HE2 H -9.559 3.341 -13.550 1.00 . B B . 114 LYS HE2 1 1 6 11856 2 2 14 LYS HE3 H -9.557 2.676 -11.916 1.00 . B B . 114 LYS HE3 1 1 6 11857 2 2 14 LYS HG2 H -8.334 5.313 -13.906 1.00 . B B . 114 LYS HG2 1 1 6 11858 2 2 14 LYS HG3 H -6.716 4.617 -14.013 1.00 . B B . 114 LYS HG3 1 1 6 11859 2 2 14 LYS HZ1 H -10.017 4.913 -11.073 1.00 . B B . 114 LYS HZ1 1 1 6 11860 2 2 14 LYS HZ2 H -11.229 4.381 -12.125 1.00 . B B . 114 LYS HZ2 1 1 6 11861 2 2 14 LYS HZ3 H -10.082 5.505 -12.657 1.00 . B B . 114 LYS HZ3 1 1 6 11862 2 2 14 LYS N N -5.189 7.091 -11.090 1.00 . B B . 114 LYS N 1 1 6 11863 2 2 14 LYS NZ N -10.230 4.666 -12.060 1.00 . B B . 114 LYS NZ 1 1 6 11864 2 2 14 LYS O O -4.322 4.065 -12.521 1.00 . B B . 114 LYS O 1 1 6 11865 2 2 15 LEU C C -1.646 5.231 -13.445 1.00 . B B . 115 LEU C 1 1 6 11866 2 2 15 LEU CA C -2.857 5.626 -14.277 1.00 . B B . 115 LEU CA 1 1 6 11867 2 2 15 LEU CB C -2.471 6.703 -15.292 1.00 . B B . 115 LEU CB 1 1 6 11868 2 2 15 LEU CD1 C -3.485 8.099 -17.113 1.00 . B B . 115 LEU CD1 1 1 6 11869 2 2 15 LEU CD2 C -2.583 5.825 -17.637 1.00 . B B . 115 LEU CD2 1 1 6 11870 2 2 15 LEU CG C -3.279 6.686 -16.591 1.00 . B B . 115 LEU CG 1 1 6 11871 2 2 15 LEU H H -4.181 7.045 -13.431 1.00 . B B . 115 LEU H 1 1 6 11872 2 2 15 LEU HA H -3.210 4.756 -14.802 1.00 . B B . 115 LEU HA 1 1 6 11873 2 2 15 LEU HB2 H -2.600 7.670 -14.825 1.00 . B B . 115 LEU HB2 1 1 6 11874 2 2 15 LEU HB3 H -1.428 6.578 -15.540 1.00 . B B . 115 LEU HB3 1 1 6 11875 2 2 15 LEU HD11 H -4.220 8.087 -17.904 1.00 . B B . 115 LEU HD11 1 1 6 11876 2 2 15 LEU HD12 H -2.551 8.481 -17.496 1.00 . B B . 115 LEU HD12 1 1 6 11877 2 2 15 LEU HD13 H -3.831 8.732 -16.310 1.00 . B B . 115 LEU HD13 1 1 6 11878 2 2 15 LEU HD21 H -2.540 4.804 -17.292 1.00 . B B . 115 LEU HD21 1 1 6 11879 2 2 15 LEU HD22 H -1.581 6.194 -17.798 1.00 . B B . 115 LEU HD22 1 1 6 11880 2 2 15 LEU HD23 H -3.136 5.869 -18.564 1.00 . B B . 115 LEU HD23 1 1 6 11881 2 2 15 LEU HG H -4.250 6.257 -16.398 1.00 . B B . 115 LEU HG 1 1 6 11882 2 2 15 LEU N N -3.934 6.095 -13.415 1.00 . B B . 115 LEU N 1 1 6 11883 2 2 15 LEU O O -0.928 4.285 -13.772 1.00 . B B . 115 LEU O 1 1 6 11884 2 2 16 ILE C C -0.550 4.384 -10.712 1.00 . B B . 116 ILE C 1 1 6 11885 2 2 16 ILE CA C -0.325 5.692 -11.459 1.00 . B B . 116 ILE CA 1 1 6 11886 2 2 16 ILE CB C -0.132 6.835 -10.441 1.00 . B B . 116 ILE CB 1 1 6 11887 2 2 16 ILE CD1 C 0.254 9.343 -10.239 1.00 . B B . 116 ILE CD1 1 1 6 11888 2 2 16 ILE CG1 C 0.036 8.169 -11.170 1.00 . B B . 116 ILE CG1 1 1 6 11889 2 2 16 ILE CG2 C 1.071 6.557 -9.550 1.00 . B B . 116 ILE CG2 1 1 6 11890 2 2 16 ILE H H -2.055 6.691 -12.155 1.00 . B B . 116 ILE H 1 1 6 11891 2 2 16 ILE HA H 0.574 5.607 -12.053 1.00 . B B . 116 ILE HA 1 1 6 11892 2 2 16 ILE HB H -1.010 6.881 -9.815 1.00 . B B . 116 ILE HB 1 1 6 11893 2 2 16 ILE HD11 H -0.462 9.301 -9.433 1.00 . B B . 116 ILE HD11 1 1 6 11894 2 2 16 ILE HD12 H 0.125 10.265 -10.788 1.00 . B B . 116 ILE HD12 1 1 6 11895 2 2 16 ILE HD13 H 1.255 9.301 -9.836 1.00 . B B . 116 ILE HD13 1 1 6 11896 2 2 16 ILE HG12 H 0.888 8.107 -11.829 1.00 . B B . 116 ILE HG12 1 1 6 11897 2 2 16 ILE HG13 H -0.852 8.367 -11.753 1.00 . B B . 116 ILE HG13 1 1 6 11898 2 2 16 ILE HG21 H 1.270 7.423 -8.936 1.00 . B B . 116 ILE HG21 1 1 6 11899 2 2 16 ILE HG22 H 1.933 6.346 -10.164 1.00 . B B . 116 ILE HG22 1 1 6 11900 2 2 16 ILE HG23 H 0.862 5.707 -8.918 1.00 . B B . 116 ILE HG23 1 1 6 11901 2 2 16 ILE N N -1.437 5.960 -12.359 1.00 . B B . 116 ILE N 1 1 6 11902 2 2 16 ILE O O 0.383 3.610 -10.495 1.00 . B B . 116 ILE O 1 1 6 11903 2 2 17 GLN C C -1.909 1.704 -10.515 1.00 . B B . 117 GLN C 1 1 6 11904 2 2 17 GLN CA C -2.152 2.916 -9.623 1.00 . B B . 117 GLN CA 1 1 6 11905 2 2 17 GLN CB C -3.613 2.961 -9.171 1.00 . B B . 117 GLN CB 1 1 6 11906 2 2 17 GLN CD C -3.133 4.575 -7.285 1.00 . B B . 117 GLN CD 1 1 6 11907 2 2 17 GLN CG C -3.782 3.265 -7.690 1.00 . B B . 117 GLN CG 1 1 6 11908 2 2 17 GLN H H -2.502 4.788 -10.543 1.00 . B B . 117 GLN H 1 1 6 11909 2 2 17 GLN HA H -1.515 2.841 -8.755 1.00 . B B . 117 GLN HA 1 1 6 11910 2 2 17 GLN HB2 H -4.129 3.723 -9.734 1.00 . B B . 117 GLN HB2 1 1 6 11911 2 2 17 GLN HB3 H -4.073 2.004 -9.373 1.00 . B B . 117 GLN HB3 1 1 6 11912 2 2 17 GLN HE21 H -4.220 4.633 -5.620 1.00 . B B . 117 GLN HE21 1 1 6 11913 2 2 17 GLN HE22 H -3.136 5.956 -5.857 1.00 . B B . 117 GLN HE22 1 1 6 11914 2 2 17 GLN HG2 H -4.837 3.320 -7.465 1.00 . B B . 117 GLN HG2 1 1 6 11915 2 2 17 GLN HG3 H -3.334 2.466 -7.118 1.00 . B B . 117 GLN HG3 1 1 6 11916 2 2 17 GLN N N -1.800 4.137 -10.333 1.00 . B B . 117 GLN N 1 1 6 11917 2 2 17 GLN NE2 N -3.536 5.108 -6.137 1.00 . B B . 117 GLN NE2 1 1 6 11918 2 2 17 GLN O O -1.505 0.642 -10.044 1.00 . B B . 117 GLN O 1 1 6 11919 2 2 17 GLN OE1 O -2.276 5.102 -7.993 1.00 . B B . 117 GLN OE1 1 1 6 11920 2 2 18 GLN C C -0.451 0.574 -12.989 1.00 . B B . 118 GLN C 1 1 6 11921 2 2 18 GLN CA C -1.936 0.807 -12.777 1.00 . B B . 118 GLN CA 1 1 6 11922 2 2 18 GLN CB C -2.619 1.135 -14.107 1.00 . B B . 118 GLN CB 1 1 6 11923 2 2 18 GLN CD C -4.798 1.320 -15.374 1.00 . B B . 118 GLN CD 1 1 6 11924 2 2 18 GLN CG C -4.136 1.167 -14.018 1.00 . B B . 118 GLN CG 1 1 6 11925 2 2 18 GLN H H -2.456 2.755 -12.130 1.00 . B B . 118 GLN H 1 1 6 11926 2 2 18 GLN HA H -2.363 -0.089 -12.370 1.00 . B B . 118 GLN HA 1 1 6 11927 2 2 18 GLN HB2 H -2.280 2.104 -14.444 1.00 . B B . 118 GLN HB2 1 1 6 11928 2 2 18 GLN HB3 H -2.338 0.391 -14.836 1.00 . B B . 118 GLN HB3 1 1 6 11929 2 2 18 GLN HE21 H -3.859 -0.301 -16.042 1.00 . B B . 118 GLN HE21 1 1 6 11930 2 2 18 GLN HE22 H -4.901 0.484 -17.175 1.00 . B B . 118 GLN HE22 1 1 6 11931 2 2 18 GLN HG2 H -4.477 0.245 -13.572 1.00 . B B . 118 GLN HG2 1 1 6 11932 2 2 18 GLN HG3 H -4.431 1.998 -13.394 1.00 . B B . 118 GLN HG3 1 1 6 11933 2 2 18 GLN N N -2.145 1.880 -11.814 1.00 . B B . 118 GLN N 1 1 6 11934 2 2 18 GLN NE2 N -4.488 0.409 -16.289 1.00 . B B . 118 GLN NE2 1 1 6 11935 2 2 18 GLN O O -0.020 -0.542 -13.273 1.00 . B B . 118 GLN O 1 1 6 11936 2 2 18 GLN OE1 O -5.578 2.245 -15.596 1.00 . B B . 118 GLN OE1 1 1 6 11937 2 2 19 GLN C C 2.349 0.733 -11.818 1.00 . B B . 119 GLN C 1 1 6 11938 2 2 19 GLN CA C 1.775 1.539 -12.971 1.00 . B B . 119 GLN CA 1 1 6 11939 2 2 19 GLN CB C 2.406 2.932 -13.014 1.00 . B B . 119 GLN CB 1 1 6 11940 2 2 19 GLN CD C 4.139 3.329 -14.808 1.00 . B B . 119 GLN CD 1 1 6 11941 2 2 19 GLN CG C 2.677 3.434 -14.423 1.00 . B B . 119 GLN CG 1 1 6 11942 2 2 19 GLN H H -0.075 2.488 -12.581 1.00 . B B . 119 GLN H 1 1 6 11943 2 2 19 GLN HA H 1.981 1.023 -13.890 1.00 . B B . 119 GLN HA 1 1 6 11944 2 2 19 GLN HB2 H 1.742 3.631 -12.527 1.00 . B B . 119 GLN HB2 1 1 6 11945 2 2 19 GLN HB3 H 3.344 2.907 -12.477 1.00 . B B . 119 GLN HB3 1 1 6 11946 2 2 19 GLN HE21 H 4.190 1.438 -14.193 1.00 . B B . 119 GLN HE21 1 1 6 11947 2 2 19 GLN HE22 H 5.671 2.060 -14.827 1.00 . B B . 119 GLN HE22 1 1 6 11948 2 2 19 GLN HG2 H 2.094 2.849 -15.118 1.00 . B B . 119 GLN HG2 1 1 6 11949 2 2 19 GLN HG3 H 2.377 4.471 -14.485 1.00 . B B . 119 GLN HG3 1 1 6 11950 2 2 19 GLN N N 0.330 1.632 -12.824 1.00 . B B . 119 GLN N 1 1 6 11951 2 2 19 GLN NE2 N 4.725 2.157 -14.587 1.00 . B B . 119 GLN NE2 1 1 6 11952 2 2 19 GLN O O 3.290 -0.043 -11.986 1.00 . B B . 119 GLN O 1 1 6 11953 2 2 19 GLN OE1 O 4.735 4.287 -15.300 1.00 . B B . 119 GLN OE1 1 1 6 11954 2 2 20 LEU C C 1.781 -1.277 -9.593 1.00 . B B . 120 LEU C 1 1 6 11955 2 2 20 LEU CA C 2.160 0.191 -9.456 1.00 . B B . 120 LEU CA 1 1 6 11956 2 2 20 LEU CB C 1.496 0.793 -8.216 1.00 . B B . 120 LEU CB 1 1 6 11957 2 2 20 LEU CD1 C 3.041 -0.357 -6.610 1.00 . B B . 120 LEU CD1 1 1 6 11958 2 2 20 LEU CD2 C 3.493 2.005 -7.306 1.00 . B B . 120 LEU CD2 1 1 6 11959 2 2 20 LEU CG C 2.416 0.971 -7.007 1.00 . B B . 120 LEU CG 1 1 6 11960 2 2 20 LEU H H 0.992 1.528 -10.599 1.00 . B B . 120 LEU H 1 1 6 11961 2 2 20 LEU HA H 3.233 0.272 -9.366 1.00 . B B . 120 LEU HA 1 1 6 11962 2 2 20 LEU HB2 H 1.094 1.758 -8.483 1.00 . B B . 120 LEU HB2 1 1 6 11963 2 2 20 LEU HB3 H 0.679 0.151 -7.924 1.00 . B B . 120 LEU HB3 1 1 6 11964 2 2 20 LEU HD11 H 4.047 -0.191 -6.254 1.00 . B B . 120 LEU HD11 1 1 6 11965 2 2 20 LEU HD12 H 3.067 -1.014 -7.468 1.00 . B B . 120 LEU HD12 1 1 6 11966 2 2 20 LEU HD13 H 2.453 -0.813 -5.827 1.00 . B B . 120 LEU HD13 1 1 6 11967 2 2 20 LEU HD21 H 3.407 2.329 -8.333 1.00 . B B . 120 LEU HD21 1 1 6 11968 2 2 20 LEU HD22 H 4.469 1.567 -7.149 1.00 . B B . 120 LEU HD22 1 1 6 11969 2 2 20 LEU HD23 H 3.369 2.853 -6.650 1.00 . B B . 120 LEU HD23 1 1 6 11970 2 2 20 LEU HG H 1.833 1.329 -6.171 1.00 . B B . 120 LEU HG 1 1 6 11971 2 2 20 LEU N N 1.747 0.910 -10.651 1.00 . B B . 120 LEU N 1 1 6 11972 2 2 20 LEU O O 2.594 -2.168 -9.355 1.00 . B B . 120 LEU O 1 1 6 11973 2 2 21 VAL C C 0.745 -3.510 -11.390 1.00 . B B . 121 VAL C 1 1 6 11974 2 2 21 VAL CA C 0.048 -2.868 -10.199 1.00 . B B . 121 VAL CA 1 1 6 11975 2 2 21 VAL CB C -1.474 -2.894 -10.435 1.00 . B B . 121 VAL CB 1 1 6 11976 2 2 21 VAL CG1 C -1.989 -4.325 -10.452 1.00 . B B . 121 VAL CG1 1 1 6 11977 2 2 21 VAL CG2 C -2.195 -2.073 -9.375 1.00 . B B . 121 VAL CG2 1 1 6 11978 2 2 21 VAL H H -0.055 -0.759 -10.191 1.00 . B B . 121 VAL H 1 1 6 11979 2 2 21 VAL HA H 0.268 -3.441 -9.308 1.00 . B B . 121 VAL HA 1 1 6 11980 2 2 21 VAL HB H -1.676 -2.452 -11.400 1.00 . B B . 121 VAL HB 1 1 6 11981 2 2 21 VAL HG11 H -3.065 -4.320 -10.529 1.00 . B B . 121 VAL HG11 1 1 6 11982 2 2 21 VAL HG12 H -1.696 -4.825 -9.540 1.00 . B B . 121 VAL HG12 1 1 6 11983 2 2 21 VAL HG13 H -1.569 -4.848 -11.299 1.00 . B B . 121 VAL HG13 1 1 6 11984 2 2 21 VAL HG21 H -1.486 -1.444 -8.860 1.00 . B B . 121 VAL HG21 1 1 6 11985 2 2 21 VAL HG22 H -2.669 -2.737 -8.666 1.00 . B B . 121 VAL HG22 1 1 6 11986 2 2 21 VAL HG23 H -2.946 -1.456 -9.848 1.00 . B B . 121 VAL HG23 1 1 6 11987 2 2 21 VAL N N 0.538 -1.515 -10.003 1.00 . B B . 121 VAL N 1 1 6 11988 2 2 21 VAL O O 0.980 -4.716 -11.410 1.00 . B B . 121 VAL O 1 1 6 11989 2 2 22 LEU C C 3.048 -3.889 -13.217 1.00 . B B . 122 LEU C 1 1 6 11990 2 2 22 LEU CA C 1.759 -3.149 -13.568 1.00 . B B . 122 LEU CA 1 1 6 11991 2 2 22 LEU CB C 2.064 -1.938 -14.438 1.00 . B B . 122 LEU CB 1 1 6 11992 2 2 22 LEU CD1 C 1.777 -2.103 -16.923 1.00 . B B . 122 LEU CD1 1 1 6 11993 2 2 22 LEU CD2 C -0.211 -2.419 -15.436 1.00 . B B . 122 LEU CD2 1 1 6 11994 2 2 22 LEU CG C 1.117 -1.691 -15.617 1.00 . B B . 122 LEU CG 1 1 6 11995 2 2 22 LEU H H 0.877 -1.729 -12.313 1.00 . B B . 122 LEU H 1 1 6 11996 2 2 22 LEU HA H 1.102 -3.817 -14.098 1.00 . B B . 122 LEU HA 1 1 6 11997 2 2 22 LEU HB2 H 2.041 -1.063 -13.806 1.00 . B B . 122 LEU HB2 1 1 6 11998 2 2 22 LEU HB3 H 3.057 -2.044 -14.816 1.00 . B B . 122 LEU HB3 1 1 6 11999 2 2 22 LEU HD11 H 1.059 -2.039 -17.726 1.00 . B B . 122 LEU HD11 1 1 6 12000 2 2 22 LEU HD12 H 2.133 -3.121 -16.841 1.00 . B B . 122 LEU HD12 1 1 6 12001 2 2 22 LEU HD13 H 2.609 -1.447 -17.129 1.00 . B B . 122 LEU HD13 1 1 6 12002 2 2 22 LEU HD21 H -0.115 -3.435 -15.788 1.00 . B B . 122 LEU HD21 1 1 6 12003 2 2 22 LEU HD22 H -0.979 -1.913 -16.002 1.00 . B B . 122 LEU HD22 1 1 6 12004 2 2 22 LEU HD23 H -0.479 -2.424 -14.390 1.00 . B B . 122 LEU HD23 1 1 6 12005 2 2 22 LEU HG H 0.908 -0.634 -15.667 1.00 . B B . 122 LEU HG 1 1 6 12006 2 2 22 LEU N N 1.083 -2.687 -12.380 1.00 . B B . 122 LEU N 1 1 6 12007 2 2 22 LEU O O 3.244 -5.036 -13.616 1.00 . B B . 122 LEU O 1 1 6 12008 2 2 23 LEU C C 4.947 -4.932 -11.054 1.00 . B B . 123 LEU C 1 1 6 12009 2 2 23 LEU CA C 5.189 -3.827 -12.069 1.00 . B B . 123 LEU CA 1 1 6 12010 2 2 23 LEU CB C 6.128 -2.766 -11.487 1.00 . B B . 123 LEU CB 1 1 6 12011 2 2 23 LEU CD1 C 7.386 -0.780 -12.366 1.00 . B B . 123 LEU CD1 1 1 6 12012 2 2 23 LEU CD2 C 8.553 -2.974 -12.091 1.00 . B B . 123 LEU CD2 1 1 6 12013 2 2 23 LEU CG C 7.236 -2.293 -12.430 1.00 . B B . 123 LEU CG 1 1 6 12014 2 2 23 LEU H H 3.715 -2.314 -12.177 1.00 . B B . 123 LEU H 1 1 6 12015 2 2 23 LEU HA H 5.641 -4.256 -12.949 1.00 . B B . 123 LEU HA 1 1 6 12016 2 2 23 LEU HB2 H 5.534 -1.909 -11.202 1.00 . B B . 123 LEU HB2 1 1 6 12017 2 2 23 LEU HB3 H 6.590 -3.171 -10.599 1.00 . B B . 123 LEU HB3 1 1 6 12018 2 2 23 LEU HD11 H 7.838 -0.502 -11.426 1.00 . B B . 123 LEU HD11 1 1 6 12019 2 2 23 LEU HD12 H 6.413 -0.318 -12.447 1.00 . B B . 123 LEU HD12 1 1 6 12020 2 2 23 LEU HD13 H 8.012 -0.445 -13.180 1.00 . B B . 123 LEU HD13 1 1 6 12021 2 2 23 LEU HD21 H 8.632 -3.899 -12.642 1.00 . B B . 123 LEU HD21 1 1 6 12022 2 2 23 LEU HD22 H 8.588 -3.183 -11.031 1.00 . B B . 123 LEU HD22 1 1 6 12023 2 2 23 LEU HD23 H 9.374 -2.325 -12.357 1.00 . B B . 123 LEU HD23 1 1 6 12024 2 2 23 LEU HG H 6.973 -2.558 -13.444 1.00 . B B . 123 LEU HG 1 1 6 12025 2 2 23 LEU N N 3.925 -3.225 -12.469 1.00 . B B . 123 LEU N 1 1 6 12026 2 2 23 LEU O O 5.399 -6.063 -11.230 1.00 . B B . 123 LEU O 1 1 6 12027 2 2 24 LEU C C 3.307 -6.824 -9.595 1.00 . B B . 124 LEU C 1 1 6 12028 2 2 24 LEU CA C 3.885 -5.570 -8.963 1.00 . B B . 124 LEU CA 1 1 6 12029 2 2 24 LEU CB C 2.866 -4.971 -7.996 1.00 . B B . 124 LEU CB 1 1 6 12030 2 2 24 LEU CD1 C 4.565 -3.309 -7.175 1.00 . B B . 124 LEU CD1 1 1 6 12031 2 2 24 LEU CD2 C 2.349 -3.497 -6.046 1.00 . B B . 124 LEU CD2 1 1 6 12032 2 2 24 LEU CG C 3.445 -4.256 -6.772 1.00 . B B . 124 LEU CG 1 1 6 12033 2 2 24 LEU H H 3.868 -3.686 -9.925 1.00 . B B . 124 LEU H 1 1 6 12034 2 2 24 LEU HA H 4.791 -5.822 -8.434 1.00 . B B . 124 LEU HA 1 1 6 12035 2 2 24 LEU HB2 H 2.266 -4.265 -8.547 1.00 . B B . 124 LEU HB2 1 1 6 12036 2 2 24 LEU HB3 H 2.222 -5.765 -7.651 1.00 . B B . 124 LEU HB3 1 1 6 12037 2 2 24 LEU HD11 H 5.373 -3.871 -7.617 1.00 . B B . 124 LEU HD11 1 1 6 12038 2 2 24 LEU HD12 H 4.924 -2.786 -6.301 1.00 . B B . 124 LEU HD12 1 1 6 12039 2 2 24 LEU HD13 H 4.190 -2.593 -7.892 1.00 . B B . 124 LEU HD13 1 1 6 12040 2 2 24 LEU HD21 H 1.774 -4.184 -5.442 1.00 . B B . 124 LEU HD21 1 1 6 12041 2 2 24 LEU HD22 H 1.700 -3.023 -6.768 1.00 . B B . 124 LEU HD22 1 1 6 12042 2 2 24 LEU HD23 H 2.793 -2.744 -5.412 1.00 . B B . 124 LEU HD23 1 1 6 12043 2 2 24 LEU HG H 3.854 -4.989 -6.093 1.00 . B B . 124 LEU HG 1 1 6 12044 2 2 24 LEU N N 4.211 -4.601 -9.999 1.00 . B B . 124 LEU N 1 1 6 12045 2 2 24 LEU O O 3.635 -7.945 -9.212 1.00 . B B . 124 LEU O 1 1 6 12046 2 2 25 HIS C C 2.898 -8.650 -11.813 1.00 . B B . 125 HIS C 1 1 6 12047 2 2 25 HIS CA C 1.832 -7.715 -11.307 1.00 . B B . 125 HIS CA 1 1 6 12048 2 2 25 HIS CB C 1.042 -7.204 -12.511 1.00 . B B . 125 HIS CB 1 1 6 12049 2 2 25 HIS CD2 C 1.330 -8.749 -14.575 1.00 . B B . 125 HIS CD2 1 1 6 12050 2 2 25 HIS CE1 C -0.428 -9.981 -14.343 1.00 . B B . 125 HIS CE1 1 1 6 12051 2 2 25 HIS CG C 0.674 -8.295 -13.473 1.00 . B B . 125 HIS CG 1 1 6 12052 2 2 25 HIS H H 2.249 -5.697 -10.843 1.00 . B B . 125 HIS H 1 1 6 12053 2 2 25 HIS HA H 1.176 -8.241 -10.638 1.00 . B B . 125 HIS HA 1 1 6 12054 2 2 25 HIS HB2 H 0.145 -6.735 -12.171 1.00 . B B . 125 HIS HB2 1 1 6 12055 2 2 25 HIS HB3 H 1.638 -6.480 -13.043 1.00 . B B . 125 HIS HB3 1 1 6 12056 2 2 25 HIS HD1 H -1.127 -9.014 -12.647 1.00 . B B . 125 HIS HD1 1 1 6 12057 2 2 25 HIS HD2 H 2.259 -8.362 -14.970 1.00 . B B . 125 HIS HD2 1 1 6 12058 2 2 25 HIS HE1 H -1.170 -10.747 -14.487 1.00 . B B . 125 HIS HE1 1 1 6 12059 2 2 25 HIS N N 2.453 -6.615 -10.584 1.00 . B B . 125 HIS N 1 1 6 12060 2 2 25 HIS ND1 N -0.444 -9.088 -13.345 1.00 . B B . 125 HIS ND1 1 1 6 12061 2 2 25 HIS NE2 N 0.624 -9.816 -15.118 1.00 . B B . 125 HIS NE2 1 1 6 12062 2 2 25 HIS O O 3.038 -9.782 -11.355 1.00 . B B . 125 HIS O 1 1 6 12063 2 2 26 ALA C C 5.469 -9.735 -12.395 1.00 . B B . 126 ALA C 1 1 6 12064 2 2 26 ALA CA C 4.715 -8.886 -13.415 1.00 . B B . 126 ALA CA 1 1 6 12065 2 2 26 ALA CB C 5.667 -7.938 -14.129 1.00 . B B . 126 ALA CB 1 1 6 12066 2 2 26 ALA H H 3.436 -7.225 -13.084 1.00 . B B . 126 ALA H 1 1 6 12067 2 2 26 ALA HA H 4.267 -9.537 -14.155 1.00 . B B . 126 ALA HA 1 1 6 12068 2 2 26 ALA HB1 H 5.977 -8.378 -15.066 1.00 . B B . 126 ALA HB1 1 1 6 12069 2 2 26 ALA HB2 H 6.534 -7.764 -13.509 1.00 . B B . 126 ALA HB2 1 1 6 12070 2 2 26 ALA HB3 H 5.166 -7.001 -14.320 1.00 . B B . 126 ALA HB3 1 1 6 12071 2 2 26 ALA N N 3.637 -8.140 -12.782 1.00 . B B . 126 ALA N 1 1 6 12072 2 2 26 ALA O O 5.924 -10.835 -12.706 1.00 . B B . 126 ALA O 1 1 6 12073 2 2 27 HIS C C 5.471 -11.218 -9.762 1.00 . B B . 127 HIS C 1 1 6 12074 2 2 27 HIS CA C 6.259 -9.960 -10.107 1.00 . B B . 127 HIS CA 1 1 6 12075 2 2 27 HIS CB C 6.420 -9.088 -8.856 1.00 . B B . 127 HIS CB 1 1 6 12076 2 2 27 HIS CD2 C 6.923 -9.558 -6.354 1.00 . B B . 127 HIS CD2 1 1 6 12077 2 2 27 HIS CE1 C 7.911 -11.498 -6.587 1.00 . B B . 127 HIS CE1 1 1 6 12078 2 2 27 HIS CG C 6.952 -9.842 -7.677 1.00 . B B . 127 HIS CG 1 1 6 12079 2 2 27 HIS H H 5.185 -8.347 -10.968 1.00 . B B . 127 HIS H 1 1 6 12080 2 2 27 HIS HA H 7.236 -10.246 -10.470 1.00 . B B . 127 HIS HA 1 1 6 12081 2 2 27 HIS HB2 H 7.097 -8.275 -9.070 1.00 . B B . 127 HIS HB2 1 1 6 12082 2 2 27 HIS HB3 H 5.459 -8.685 -8.583 1.00 . B B . 127 HIS HB3 1 1 6 12083 2 2 27 HIS HD1 H 7.758 -11.541 -8.626 1.00 . B B . 127 HIS HD1 1 1 6 12084 2 2 27 HIS HD2 H 6.511 -8.669 -5.899 1.00 . B B . 127 HIS HD2 1 1 6 12085 2 2 27 HIS HE1 H 8.415 -12.429 -6.369 1.00 . B B . 127 HIS HE1 1 1 6 12086 2 2 27 HIS HE2 H 7.483 -10.758 -4.730 1.00 . B B . 127 HIS HE2 1 1 6 12087 2 2 27 HIS N N 5.581 -9.226 -11.168 1.00 . B B . 127 HIS N 1 1 6 12088 2 2 27 HIS ND1 N 7.581 -11.063 -7.789 1.00 . B B . 127 HIS ND1 1 1 6 12089 2 2 27 HIS NE2 N 7.522 -10.604 -5.697 1.00 . B B . 127 HIS NE2 1 1 6 12090 2 2 27 HIS O O 6.001 -12.329 -9.796 1.00 . B B . 127 HIS O 1 1 6 12091 2 2 28 LYS C C 2.964 -12.953 -10.332 1.00 . B B . 128 LYS C 1 1 6 12092 2 2 28 LYS CA C 3.319 -12.143 -9.090 1.00 . B B . 128 LYS CA 1 1 6 12093 2 2 28 LYS CB C 2.042 -11.627 -8.423 1.00 . B B . 128 LYS CB 1 1 6 12094 2 2 28 LYS CD C 0.995 -10.011 -6.806 1.00 . B B . 128 LYS CD 1 1 6 12095 2 2 28 LYS CE C 1.042 -8.491 -6.784 1.00 . B B . 128 LYS CE 1 1 6 12096 2 2 28 LYS CG C 2.296 -10.604 -7.326 1.00 . B B . 128 LYS CG 1 1 6 12097 2 2 28 LYS H H 3.833 -10.120 -9.433 1.00 . B B . 128 LYS H 1 1 6 12098 2 2 28 LYS HA H 3.847 -12.779 -8.396 1.00 . B B . 128 LYS HA 1 1 6 12099 2 2 28 LYS HB2 H 1.416 -11.170 -9.173 1.00 . B B . 128 LYS HB2 1 1 6 12100 2 2 28 LYS HB3 H 1.514 -12.464 -7.988 1.00 . B B . 128 LYS HB3 1 1 6 12101 2 2 28 LYS HD2 H 0.184 -10.325 -7.446 1.00 . B B . 128 LYS HD2 1 1 6 12102 2 2 28 LYS HD3 H 0.824 -10.370 -5.801 1.00 . B B . 128 LYS HD3 1 1 6 12103 2 2 28 LYS HE2 H 1.250 -8.163 -5.777 1.00 . B B . 128 LYS HE2 1 1 6 12104 2 2 28 LYS HE3 H 1.833 -8.158 -7.440 1.00 . B B . 128 LYS HE3 1 1 6 12105 2 2 28 LYS HG2 H 2.811 -11.087 -6.509 1.00 . B B . 128 LYS HG2 1 1 6 12106 2 2 28 LYS HG3 H 2.910 -9.810 -7.723 1.00 . B B . 128 LYS HG3 1 1 6 12107 2 2 28 LYS HZ1 H -1.038 -8.510 -6.976 1.00 . B B . 128 LYS HZ1 1 1 6 12108 2 2 28 LYS HZ2 H -0.239 -7.760 -8.264 1.00 . B B . 128 LYS HZ2 1 1 6 12109 2 2 28 LYS HZ3 H -0.382 -6.962 -6.779 1.00 . B B . 128 LYS HZ3 1 1 6 12110 2 2 28 LYS N N 4.196 -11.031 -9.435 1.00 . B B . 128 LYS N 1 1 6 12111 2 2 28 LYS NZ N -0.244 -7.889 -7.232 1.00 . B B . 128 LYS NZ 1 1 6 12112 2 2 28 LYS O O 2.692 -14.150 -10.246 1.00 . B B . 128 LYS O 1 1 6 12113 2 2 29 CYS C C 3.653 -14.074 -13.022 1.00 . B B . 129 CYS C 1 1 6 12114 2 2 29 CYS CA C 2.655 -12.957 -12.746 1.00 . B B . 129 CYS CA 1 1 6 12115 2 2 29 CYS CB C 2.656 -11.947 -13.898 1.00 . B B . 129 CYS CB 1 1 6 12116 2 2 29 CYS H H 3.199 -11.341 -11.494 1.00 . B B . 129 CYS H 1 1 6 12117 2 2 29 CYS HA H 1.671 -13.384 -12.655 1.00 . B B . 129 CYS HA 1 1 6 12118 2 2 29 CYS HB2 H 1.895 -11.205 -13.715 1.00 . B B . 129 CYS HB2 1 1 6 12119 2 2 29 CYS HB3 H 3.620 -11.464 -13.942 1.00 . B B . 129 CYS HB3 1 1 6 12120 2 2 29 CYS N N 2.972 -12.293 -11.487 1.00 . B B . 129 CYS N 1 1 6 12121 2 2 29 CYS O O 3.274 -15.238 -13.158 1.00 . B B . 129 CYS O 1 1 6 12122 2 2 29 CYS SG S 2.328 -12.682 -15.534 1.00 . B B . 129 CYS SG 1 1 6 12123 2 2 30 GLN C C 6.120 -15.638 -12.141 1.00 . B B . 130 GLN C 1 1 6 12124 2 2 30 GLN CA C 5.980 -14.698 -13.332 1.00 . B B . 130 GLN CA 1 1 6 12125 2 2 30 GLN CB C 7.313 -13.997 -13.613 1.00 . B B . 130 GLN CB 1 1 6 12126 2 2 30 GLN CD C 9.359 -14.384 -15.042 1.00 . B B . 130 GLN CD 1 1 6 12127 2 2 30 GLN CG C 7.849 -14.250 -15.012 1.00 . B B . 130 GLN CG 1 1 6 12128 2 2 30 GLN H H 5.174 -12.778 -12.962 1.00 . B B . 130 GLN H 1 1 6 12129 2 2 30 GLN HA H 5.695 -15.272 -14.191 1.00 . B B . 130 GLN HA 1 1 6 12130 2 2 30 GLN HB2 H 7.178 -12.932 -13.489 1.00 . B B . 130 GLN HB2 1 1 6 12131 2 2 30 GLN HB3 H 8.047 -14.342 -12.901 1.00 . B B . 130 GLN HB3 1 1 6 12132 2 2 30 GLN HE21 H 9.547 -12.452 -15.474 1.00 . B B . 130 GLN HE21 1 1 6 12133 2 2 30 GLN HE22 H 11.024 -13.337 -15.337 1.00 . B B . 130 GLN HE22 1 1 6 12134 2 2 30 GLN HG2 H 7.415 -15.163 -15.391 1.00 . B B . 130 GLN HG2 1 1 6 12135 2 2 30 GLN HG3 H 7.563 -13.425 -15.648 1.00 . B B . 130 GLN HG3 1 1 6 12136 2 2 30 GLN N N 4.931 -13.718 -13.089 1.00 . B B . 130 GLN N 1 1 6 12137 2 2 30 GLN NE2 N 10.045 -13.279 -15.311 1.00 . B B . 130 GLN NE2 1 1 6 12138 2 2 30 GLN O O 6.676 -16.731 -12.256 1.00 . B B . 130 GLN O 1 1 6 12139 2 2 30 GLN OE1 O 9.903 -15.467 -14.827 1.00 . B B . 130 GLN OE1 1 1 6 12140 2 2 31 ARG C C 4.392 -16.830 -9.604 1.00 . B B . 131 ARG C 1 1 6 12141 2 2 31 ARG CA C 5.657 -15.994 -9.777 1.00 . B B . 131 ARG CA 1 1 6 12142 2 2 31 ARG CB C 5.861 -15.087 -8.560 1.00 . B B . 131 ARG CB 1 1 6 12143 2 2 31 ARG CD C 6.876 -15.183 -6.262 1.00 . B B . 131 ARG CD 1 1 6 12144 2 2 31 ARG CG C 5.918 -15.842 -7.241 1.00 . B B . 131 ARG CG 1 1 6 12145 2 2 31 ARG CZ C 7.860 -15.650 -4.051 1.00 . B B . 131 ARG CZ 1 1 6 12146 2 2 31 ARG H H 5.174 -14.326 -10.984 1.00 . B B . 131 ARG H 1 1 6 12147 2 2 31 ARG HA H 6.492 -16.660 -9.863 1.00 . B B . 131 ARG HA 1 1 6 12148 2 2 31 ARG HB2 H 6.788 -14.544 -8.680 1.00 . B B . 131 ARG HB2 1 1 6 12149 2 2 31 ARG HB3 H 5.045 -14.380 -8.510 1.00 . B B . 131 ARG HB3 1 1 6 12150 2 2 31 ARG HD2 H 7.802 -14.966 -6.773 1.00 . B B . 131 ARG HD2 1 1 6 12151 2 2 31 ARG HD3 H 6.435 -14.262 -5.912 1.00 . B B . 131 ARG HD3 1 1 6 12152 2 2 31 ARG HE H 6.808 -16.955 -5.134 1.00 . B B . 131 ARG HE 1 1 6 12153 2 2 31 ARG HG2 H 4.931 -15.862 -6.806 1.00 . B B . 131 ARG HG2 1 1 6 12154 2 2 31 ARG HG3 H 6.250 -16.853 -7.430 1.00 . B B . 131 ARG HG3 1 1 6 12155 2 2 31 ARG HH11 H 8.200 -13.780 -4.740 1.00 . B B . 131 ARG HH11 1 1 6 12156 2 2 31 ARG HH12 H 8.879 -14.134 -3.187 1.00 . B B . 131 ARG HH12 1 1 6 12157 2 2 31 ARG HH21 H 7.700 -17.423 -3.091 1.00 . B B . 131 ARG HH21 1 1 6 12158 2 2 31 ARG HH22 H 8.596 -16.202 -2.251 1.00 . B B . 131 ARG HH22 1 1 6 12159 2 2 31 ARG N N 5.605 -15.202 -11.000 1.00 . B B . 131 ARG N 1 1 6 12160 2 2 31 ARG NE N 7.159 -16.041 -5.113 1.00 . B B . 131 ARG NE 1 1 6 12161 2 2 31 ARG NH1 N 8.354 -14.420 -3.987 1.00 . B B . 131 ARG NH1 1 1 6 12162 2 2 31 ARG NH2 N 8.069 -16.493 -3.049 1.00 . B B . 131 ARG NH2 1 1 6 12163 2 2 31 ARG O O 4.310 -17.675 -8.712 1.00 . B B . 131 ARG O 1 1 6 12164 2 2 32 ARG C C 2.301 -18.727 -10.957 1.00 . B B . 132 ARG C 1 1 6 12165 2 2 32 ARG CA C 2.147 -17.312 -10.406 1.00 . B B . 132 ARG CA 1 1 6 12166 2 2 32 ARG CB C 1.070 -16.557 -11.189 1.00 . B B . 132 ARG CB 1 1 6 12167 2 2 32 ARG CD C -1.158 -16.992 -10.113 1.00 . B B . 132 ARG CD 1 1 6 12168 2 2 32 ARG CG C -0.033 -15.989 -10.313 1.00 . B B . 132 ARG CG 1 1 6 12169 2 2 32 ARG CZ C -2.843 -16.388 -11.807 1.00 . B B . 132 ARG CZ 1 1 6 12170 2 2 32 ARG H H 3.542 -15.901 -11.145 1.00 . B B . 132 ARG H 1 1 6 12171 2 2 32 ARG HA H 1.847 -17.374 -9.370 1.00 . B B . 132 ARG HA 1 1 6 12172 2 2 32 ARG HB2 H 1.534 -15.739 -11.720 1.00 . B B . 132 ARG HB2 1 1 6 12173 2 2 32 ARG HB3 H 0.620 -17.230 -11.905 1.00 . B B . 132 ARG HB3 1 1 6 12174 2 2 32 ARG HD2 H -0.734 -17.929 -9.783 1.00 . B B . 132 ARG HD2 1 1 6 12175 2 2 32 ARG HD3 H -1.829 -16.615 -9.355 1.00 . B B . 132 ARG HD3 1 1 6 12176 2 2 32 ARG HE H -1.716 -18.035 -11.850 1.00 . B B . 132 ARG HE 1 1 6 12177 2 2 32 ARG HG2 H 0.381 -15.733 -9.349 1.00 . B B . 132 ARG HG2 1 1 6 12178 2 2 32 ARG HG3 H -0.433 -15.102 -10.783 1.00 . B B . 132 ARG HG3 1 1 6 12179 2 2 32 ARG HH11 H -2.656 -15.053 -10.299 1.00 . B B . 132 ARG HH11 1 1 6 12180 2 2 32 ARG HH12 H -3.835 -14.653 -11.503 1.00 . B B . 132 ARG HH12 1 1 6 12181 2 2 32 ARG HH21 H -3.268 -17.511 -13.433 1.00 . B B . 132 ARG HH21 1 1 6 12182 2 2 32 ARG HH22 H -4.183 -16.049 -13.282 1.00 . B B . 132 ARG HH22 1 1 6 12183 2 2 32 ARG N N 3.412 -16.586 -10.460 1.00 . B B . 132 ARG N 1 1 6 12184 2 2 32 ARG NE N -1.913 -17.220 -11.343 1.00 . B B . 132 ARG NE 1 1 6 12185 2 2 32 ARG NH1 N -3.135 -15.273 -11.148 1.00 . B B . 132 ARG NH1 1 1 6 12186 2 2 32 ARG NH2 N -3.483 -16.673 -12.933 1.00 . B B . 132 ARG NH2 1 1 6 12187 2 2 32 ARG O O 1.560 -19.634 -10.578 1.00 . B B . 132 ARG O 1 1 6 12188 2 2 33 GLU C C 4.265 -21.129 -11.506 1.00 . B B . 133 GLU C 1 1 6 12189 2 2 33 GLU CA C 3.507 -20.212 -12.462 1.00 . B B . 133 GLU CA 1 1 6 12190 2 2 33 GLU CB C 4.292 -20.054 -13.765 1.00 . B B . 133 GLU CB 1 1 6 12191 2 2 33 GLU CD C 4.042 -19.367 -16.184 1.00 . B B . 133 GLU CD 1 1 6 12192 2 2 33 GLU CG C 3.654 -19.084 -14.746 1.00 . B B . 133 GLU CG 1 1 6 12193 2 2 33 GLU H H 3.819 -18.146 -12.123 1.00 . B B . 133 GLU H 1 1 6 12194 2 2 33 GLU HA H 2.550 -20.658 -12.683 1.00 . B B . 133 GLU HA 1 1 6 12195 2 2 33 GLU HB2 H 5.285 -19.696 -13.532 1.00 . B B . 133 GLU HB2 1 1 6 12196 2 2 33 GLU HB3 H 4.370 -21.018 -14.245 1.00 . B B . 133 GLU HB3 1 1 6 12197 2 2 33 GLU HG2 H 2.580 -19.158 -14.658 1.00 . B B . 133 GLU HG2 1 1 6 12198 2 2 33 GLU HG3 H 3.966 -18.080 -14.494 1.00 . B B . 133 GLU HG3 1 1 6 12199 2 2 33 GLU N N 3.263 -18.908 -11.858 1.00 . B B . 133 GLU N 1 1 6 12200 2 2 33 GLU O O 4.023 -22.335 -11.464 1.00 . B B . 133 GLU O 1 1 6 12201 2 2 33 GLU OE1 O 3.887 -20.526 -16.623 1.00 . B B . 133 GLU OE1 1 1 6 12202 2 2 33 GLU OE2 O 4.504 -18.430 -16.870 1.00 . B B . 133 GLU OE2 1 1 6 12203 2 2 34 GLN C C 5.093 -21.947 -8.716 1.00 . B B . 134 GLN C 1 1 6 12204 2 2 34 GLN CA C 5.978 -21.316 -9.788 1.00 . B B . 134 GLN CA 1 1 6 12205 2 2 34 GLN CB C 7.031 -20.421 -9.131 1.00 . B B . 134 GLN CB 1 1 6 12206 2 2 34 GLN CD C 8.971 -20.256 -7.522 1.00 . B B . 134 GLN CD 1 1 6 12207 2 2 34 GLN CG C 7.975 -21.172 -8.206 1.00 . B B . 134 GLN CG 1 1 6 12208 2 2 34 GLN H H 5.333 -19.584 -10.820 1.00 . B B . 134 GLN H 1 1 6 12209 2 2 34 GLN HA H 6.478 -22.103 -10.332 1.00 . B B . 134 GLN HA 1 1 6 12210 2 2 34 GLN HB2 H 7.619 -19.949 -9.904 1.00 . B B . 134 GLN HB2 1 1 6 12211 2 2 34 GLN HB3 H 6.529 -19.657 -8.555 1.00 . B B . 134 GLN HB3 1 1 6 12212 2 2 34 GLN HE21 H 10.414 -20.873 -8.742 1.00 . B B . 134 GLN HE21 1 1 6 12213 2 2 34 GLN HE22 H 10.878 -19.695 -7.567 1.00 . B B . 134 GLN HE22 1 1 6 12214 2 2 34 GLN HG2 H 7.393 -21.673 -7.448 1.00 . B B . 134 GLN HG2 1 1 6 12215 2 2 34 GLN HG3 H 8.519 -21.903 -8.784 1.00 . B B . 134 GLN HG3 1 1 6 12216 2 2 34 GLN N N 5.185 -20.549 -10.741 1.00 . B B . 134 GLN N 1 1 6 12217 2 2 34 GLN NE2 N 10.214 -20.277 -7.991 1.00 . B B . 134 GLN NE2 1 1 6 12218 2 2 34 GLN O O 5.434 -22.985 -8.149 1.00 . B B . 134 GLN O 1 1 6 12219 2 2 34 GLN OE1 O 8.629 -19.538 -6.582 1.00 . B B . 134 GLN OE1 1 1 6 12220 2 2 35 ALA C C 1.893 -22.604 -8.071 1.00 . B B . 135 ALA C 1 1 6 12221 2 2 35 ALA CA C 3.030 -21.813 -7.432 1.00 . B B . 135 ALA CA 1 1 6 12222 2 2 35 ALA CB C 2.473 -20.659 -6.610 1.00 . B B . 135 ALA CB 1 1 6 12223 2 2 35 ALA H H 3.741 -20.487 -8.921 1.00 . B B . 135 ALA H 1 1 6 12224 2 2 35 ALA HA H 3.579 -22.464 -6.769 1.00 . B B . 135 ALA HA 1 1 6 12225 2 2 35 ALA HB1 H 3.148 -19.817 -6.669 1.00 . B B . 135 ALA HB1 1 1 6 12226 2 2 35 ALA HB2 H 2.373 -20.968 -5.580 1.00 . B B . 135 ALA HB2 1 1 6 12227 2 2 35 ALA HB3 H 1.507 -20.374 -6.998 1.00 . B B . 135 ALA HB3 1 1 6 12228 2 2 35 ALA N N 3.958 -21.312 -8.440 1.00 . B B . 135 ALA N 1 1 6 12229 2 2 35 ALA O O 1.488 -23.648 -7.559 1.00 . B B . 135 ALA O 1 1 6 12230 2 2 36 ASN C C 0.810 -23.642 -11.026 1.00 . B B . 136 ASN C 1 1 6 12231 2 2 36 ASN CA C 0.288 -22.764 -9.893 1.00 . B B . 136 ASN CA 1 1 6 12232 2 2 36 ASN CB C -0.690 -21.727 -10.447 1.00 . B B . 136 ASN CB 1 1 6 12233 2 2 36 ASN CG C -1.218 -20.797 -9.371 1.00 . B B . 136 ASN CG 1 1 6 12234 2 2 36 ASN H H 1.744 -21.265 -9.548 1.00 . B B . 136 ASN H 1 1 6 12235 2 2 36 ASN HA H -0.231 -23.389 -9.181 1.00 . B B . 136 ASN HA 1 1 6 12236 2 2 36 ASN HB2 H -0.188 -21.132 -11.195 1.00 . B B . 136 ASN HB2 1 1 6 12237 2 2 36 ASN HB3 H -1.528 -22.237 -10.900 1.00 . B B . 136 ASN HB3 1 1 6 12238 2 2 36 ASN HD21 H -3.075 -21.039 -10.038 1.00 . B B . 136 ASN HD21 1 1 6 12239 2 2 36 ASN HD22 H -2.897 -19.991 -8.676 1.00 . B B . 136 ASN HD22 1 1 6 12240 2 2 36 ASN N N 1.381 -22.102 -9.189 1.00 . B B . 136 ASN N 1 1 6 12241 2 2 36 ASN ND2 N -2.529 -20.588 -9.362 1.00 . B B . 136 ASN ND2 1 1 6 12242 2 2 36 ASN O O 0.075 -23.968 -11.958 1.00 . B B . 136 ASN O 1 1 6 12243 2 2 36 ASN OD1 O -0.455 -20.273 -8.559 1.00 . B B . 136 ASN OD1 1 1 6 12244 2 2 37 GLY C C 2.418 -24.345 -13.372 1.00 . B B . 137 GLY C 1 1 6 12245 2 2 37 GLY CA C 2.675 -24.866 -11.970 1.00 . B B . 137 GLY CA 1 1 6 12246 2 2 37 GLY H H 2.623 -23.740 -10.176 1.00 . B B . 137 GLY H 1 1 6 12247 2 2 37 GLY HA2 H 3.742 -24.915 -11.806 1.00 . B B . 137 GLY HA2 1 1 6 12248 2 2 37 GLY HA3 H 2.263 -25.862 -11.887 1.00 . B B . 137 GLY HA3 1 1 6 12249 2 2 37 GLY N N 2.082 -24.027 -10.942 1.00 . B B . 137 GLY N 1 1 6 12250 2 2 37 GLY O O 2.672 -23.176 -13.663 1.00 . B B . 137 GLY O 1 1 6 12251 2 2 38 GLU C C 0.384 -23.950 -15.688 1.00 . B B . 138 GLU C 1 1 6 12252 2 2 38 GLU CA C 1.622 -24.840 -15.617 1.00 . B B . 138 GLU CA 1 1 6 12253 2 2 38 GLU CB C 1.417 -26.090 -16.475 1.00 . B B . 138 GLU CB 1 1 6 12254 2 2 38 GLU CD C 1.772 -26.770 -18.882 1.00 . B B . 138 GLU CD 1 1 6 12255 2 2 38 GLU CG C 1.117 -25.786 -17.934 1.00 . B B . 138 GLU CG 1 1 6 12256 2 2 38 GLU H H 1.733 -26.131 -13.949 1.00 . B B . 138 GLU H 1 1 6 12257 2 2 38 GLU HA H 2.468 -24.289 -15.994 1.00 . B B . 138 GLU HA 1 1 6 12258 2 2 38 GLU HB2 H 2.314 -26.692 -16.433 1.00 . B B . 138 GLU HB2 1 1 6 12259 2 2 38 GLU HB3 H 0.593 -26.658 -16.071 1.00 . B B . 138 GLU HB3 1 1 6 12260 2 2 38 GLU HG2 H 0.049 -25.823 -18.083 1.00 . B B . 138 GLU HG2 1 1 6 12261 2 2 38 GLU HG3 H 1.477 -24.793 -18.163 1.00 . B B . 138 GLU HG3 1 1 6 12262 2 2 38 GLU N N 1.914 -25.214 -14.240 1.00 . B B . 138 GLU N 1 1 6 12263 2 2 38 GLU O O -0.740 -24.419 -15.513 1.00 . B B . 138 GLU O 1 1 6 12264 2 2 38 GLU OE1 O 1.365 -27.951 -18.887 1.00 . B B . 138 GLU OE1 1 1 6 12265 2 2 38 GLU OE2 O 2.693 -26.362 -19.620 1.00 . B B . 138 GLU OE2 1 1 6 12266 2 2 39 VAL C C -0.723 -21.269 -17.481 1.00 . B B . 139 VAL C 1 1 6 12267 2 2 39 VAL CA C -0.498 -21.707 -16.040 1.00 . B B . 139 VAL CA 1 1 6 12268 2 2 39 VAL CB C -0.240 -20.459 -15.179 1.00 . B B . 139 VAL CB 1 1 6 12269 2 2 39 VAL CG1 C -1.523 -19.661 -14.999 1.00 . B B . 139 VAL CG1 1 1 6 12270 2 2 39 VAL CG2 C 0.350 -20.843 -13.830 1.00 . B B . 139 VAL CG2 1 1 6 12271 2 2 39 VAL H H 1.517 -22.348 -16.075 1.00 . B B . 139 VAL H 1 1 6 12272 2 2 39 VAL HA H -1.393 -22.191 -15.676 1.00 . B B . 139 VAL HA 1 1 6 12273 2 2 39 VAL HB H 0.472 -19.837 -15.697 1.00 . B B . 139 VAL HB 1 1 6 12274 2 2 39 VAL HG11 H -1.779 -19.178 -15.930 1.00 . B B . 139 VAL HG11 1 1 6 12275 2 2 39 VAL HG12 H -1.377 -18.913 -14.233 1.00 . B B . 139 VAL HG12 1 1 6 12276 2 2 39 VAL HG13 H -2.323 -20.326 -14.707 1.00 . B B . 139 VAL HG13 1 1 6 12277 2 2 39 VAL HG21 H 0.670 -19.952 -13.310 1.00 . B B . 139 VAL HG21 1 1 6 12278 2 2 39 VAL HG22 H 1.198 -21.495 -13.981 1.00 . B B . 139 VAL HG22 1 1 6 12279 2 2 39 VAL HG23 H -0.397 -21.355 -13.243 1.00 . B B . 139 VAL HG23 1 1 6 12280 2 2 39 VAL N N 0.599 -22.663 -15.946 1.00 . B B . 139 VAL N 1 1 6 12281 2 2 39 VAL O O 0.171 -21.370 -18.321 1.00 . B B . 139 VAL O 1 1 6 12282 2 2 40 ARG C C -1.336 -19.212 -19.557 1.00 . B B . 140 ARG C 1 1 6 12283 2 2 40 ARG CA C -2.278 -20.320 -19.094 1.00 . B B . 140 ARG CA 1 1 6 12284 2 2 40 ARG CB C -3.724 -19.818 -19.118 1.00 . B B . 140 ARG CB 1 1 6 12285 2 2 40 ARG CD C -5.152 -18.787 -20.913 1.00 . B B . 140 ARG CD 1 1 6 12286 2 2 40 ARG CG C -4.424 -20.039 -20.450 1.00 . B B . 140 ARG CG 1 1 6 12287 2 2 40 ARG CZ C -7.082 -18.232 -22.341 1.00 . B B . 140 ARG CZ 1 1 6 12288 2 2 40 ARG H H -2.590 -20.722 -17.040 1.00 . B B . 140 ARG H 1 1 6 12289 2 2 40 ARG HA H -2.187 -21.159 -19.768 1.00 . B B . 140 ARG HA 1 1 6 12290 2 2 40 ARG HB2 H -4.283 -20.335 -18.352 1.00 . B B . 140 ARG HB2 1 1 6 12291 2 2 40 ARG HB3 H -3.728 -18.760 -18.903 1.00 . B B . 140 ARG HB3 1 1 6 12292 2 2 40 ARG HD2 H -5.364 -18.170 -20.052 1.00 . B B . 140 ARG HD2 1 1 6 12293 2 2 40 ARG HD3 H -4.511 -18.244 -21.593 1.00 . B B . 140 ARG HD3 1 1 6 12294 2 2 40 ARG HE H -6.767 -20.006 -21.481 1.00 . B B . 140 ARG HE 1 1 6 12295 2 2 40 ARG HG2 H -3.688 -20.310 -21.192 1.00 . B B . 140 ARG HG2 1 1 6 12296 2 2 40 ARG HG3 H -5.140 -20.841 -20.340 1.00 . B B . 140 ARG HG3 1 1 6 12297 2 2 40 ARG HH11 H -5.772 -16.715 -22.076 1.00 . B B . 140 ARG HH11 1 1 6 12298 2 2 40 ARG HH12 H -7.138 -16.351 -23.077 1.00 . B B . 140 ARG HH12 1 1 6 12299 2 2 40 ARG HH21 H -8.564 -19.530 -22.798 1.00 . B B . 140 ARG HH21 1 1 6 12300 2 2 40 ARG HH22 H -8.723 -17.948 -23.486 1.00 . B B . 140 ARG HH22 1 1 6 12301 2 2 40 ARG N N -1.924 -20.779 -17.756 1.00 . B B . 140 ARG N 1 1 6 12302 2 2 40 ARG NE N -6.407 -19.101 -21.590 1.00 . B B . 140 ARG NE 1 1 6 12303 2 2 40 ARG NH1 N -6.626 -16.998 -22.512 1.00 . B B . 140 ARG NH1 1 1 6 12304 2 2 40 ARG NH2 N -8.215 -18.601 -22.923 1.00 . B B . 140 ARG NH2 1 1 6 12305 2 2 40 ARG O O -0.674 -18.568 -18.743 1.00 . B B . 140 ARG O 1 1 6 12306 2 2 41 GLN C C -0.894 -16.575 -21.033 1.00 . B B . 141 GLN C 1 1 6 12307 2 2 41 GLN CA C -0.419 -17.967 -21.436 1.00 . B B . 141 GLN CA 1 1 6 12308 2 2 41 GLN CB C -0.387 -18.084 -22.961 1.00 . B B . 141 GLN CB 1 1 6 12309 2 2 41 GLN CD C -0.382 -19.777 -24.835 1.00 . B B . 141 GLN CD 1 1 6 12310 2 2 41 GLN CG C 0.139 -19.421 -23.457 1.00 . B B . 141 GLN CG 1 1 6 12311 2 2 41 GLN H H -1.832 -19.543 -21.465 1.00 . B B . 141 GLN H 1 1 6 12312 2 2 41 GLN HA H 0.578 -18.119 -21.051 1.00 . B B . 141 GLN HA 1 1 6 12313 2 2 41 GLN HB2 H -1.389 -17.952 -23.341 1.00 . B B . 141 GLN HB2 1 1 6 12314 2 2 41 GLN HB3 H 0.245 -17.303 -23.357 1.00 . B B . 141 GLN HB3 1 1 6 12315 2 2 41 GLN HE21 H -2.138 -20.302 -24.063 1.00 . B B . 141 GLN HE21 1 1 6 12316 2 2 41 GLN HE22 H -1.992 -20.465 -25.777 1.00 . B B . 141 GLN HE22 1 1 6 12317 2 2 41 GLN HG2 H 1.217 -19.377 -23.497 1.00 . B B . 141 GLN HG2 1 1 6 12318 2 2 41 GLN HG3 H -0.164 -20.192 -22.763 1.00 . B B . 141 GLN HG3 1 1 6 12319 2 2 41 GLN N N -1.281 -18.996 -20.866 1.00 . B B . 141 GLN N 1 1 6 12320 2 2 41 GLN NE2 N -1.630 -20.227 -24.898 1.00 . B B . 141 GLN NE2 1 1 6 12321 2 2 41 GLN O O -1.871 -16.062 -21.579 1.00 . B B . 141 GLN O 1 1 6 12322 2 2 41 GLN OE1 O 0.328 -19.649 -25.832 1.00 . B B . 141 GLN OE1 1 1 6 12323 2 2 42 CYS C C -0.981 -13.718 -20.691 1.00 . B B . 142 CYS C 1 1 6 12324 2 2 42 CYS CA C -0.538 -14.652 -19.567 1.00 . B B . 142 CYS CA 1 1 6 12325 2 2 42 CYS CB C 0.657 -14.046 -18.830 1.00 . B B . 142 CYS CB 1 1 6 12326 2 2 42 CYS H H 0.552 -16.441 -19.665 1.00 . B B . 142 CYS H 1 1 6 12327 2 2 42 CYS HA H -1.344 -14.776 -18.872 1.00 . B B . 142 CYS HA 1 1 6 12328 2 2 42 CYS HB2 H 1.291 -14.843 -18.469 1.00 . B B . 142 CYS HB2 1 1 6 12329 2 2 42 CYS HB3 H 1.220 -13.430 -19.517 1.00 . B B . 142 CYS HB3 1 1 6 12330 2 2 42 CYS N N -0.201 -15.976 -20.064 1.00 . B B . 142 CYS N 1 1 6 12331 2 2 42 CYS O O -0.152 -13.156 -21.407 1.00 . B B . 142 CYS O 1 1 6 12332 2 2 42 CYS SG S 0.203 -13.011 -17.400 1.00 . B B . 142 CYS SG 1 1 6 12333 2 2 43 ASN C C -2.906 -11.244 -21.397 1.00 . B B . 143 ASN C 1 1 6 12334 2 2 43 ASN CA C -2.844 -12.692 -21.875 1.00 . B B . 143 ASN CA 1 1 6 12335 2 2 43 ASN CB C -4.240 -13.172 -22.277 1.00 . B B . 143 ASN CB 1 1 6 12336 2 2 43 ASN CG C -4.462 -13.111 -23.776 1.00 . B B . 143 ASN CG 1 1 6 12337 2 2 43 ASN H H -2.903 -14.032 -20.237 1.00 . B B . 143 ASN H 1 1 6 12338 2 2 43 ASN HA H -2.193 -12.747 -22.733 1.00 . B B . 143 ASN HA 1 1 6 12339 2 2 43 ASN HB2 H -4.370 -14.193 -21.954 1.00 . B B . 143 ASN HB2 1 1 6 12340 2 2 43 ASN HB3 H -4.981 -12.550 -21.796 1.00 . B B . 143 ASN HB3 1 1 6 12341 2 2 43 ASN HD21 H -3.951 -15.024 -23.954 1.00 . B B . 143 ASN HD21 1 1 6 12342 2 2 43 ASN HD22 H -4.376 -14.221 -25.423 1.00 . B B . 143 ASN HD22 1 1 6 12343 2 2 43 ASN N N -2.292 -13.558 -20.839 1.00 . B B . 143 ASN N 1 1 6 12344 2 2 43 ASN ND2 N -4.240 -14.232 -24.452 1.00 . B B . 143 ASN ND2 1 1 6 12345 2 2 43 ASN O O -3.925 -10.798 -20.869 1.00 . B B . 143 ASN O 1 1 6 12346 2 2 43 ASN OD1 O -4.829 -12.069 -24.319 1.00 . B B . 143 ASN OD1 1 1 6 12347 2 2 44 LEU C C -0.425 -8.485 -21.637 1.00 . B B . 144 LEU C 1 1 6 12348 2 2 44 LEU CA C -1.740 -9.119 -21.178 1.00 . B B . 144 LEU CA 1 1 6 12349 2 2 44 LEU CB C -1.874 -9.008 -19.657 1.00 . B B . 144 LEU CB 1 1 6 12350 2 2 44 LEU CD1 C -3.589 -8.635 -17.864 1.00 . B B . 144 LEU CD1 1 1 6 12351 2 2 44 LEU CD2 C -2.532 -6.676 -19.007 1.00 . B B . 144 LEU CD2 1 1 6 12352 2 2 44 LEU CG C -3.015 -8.111 -19.172 1.00 . B B . 144 LEU CG 1 1 6 12353 2 2 44 LEU H H -1.032 -10.929 -22.015 1.00 . B B . 144 LEU H 1 1 6 12354 2 2 44 LEU HA H -2.563 -8.598 -21.641 1.00 . B B . 144 LEU HA 1 1 6 12355 2 2 44 LEU HB2 H -2.031 -10.000 -19.257 1.00 . B B . 144 LEU HB2 1 1 6 12356 2 2 44 LEU HB3 H -0.948 -8.621 -19.258 1.00 . B B . 144 LEU HB3 1 1 6 12357 2 2 44 LEU HD11 H -3.650 -9.712 -17.904 1.00 . B B . 144 LEU HD11 1 1 6 12358 2 2 44 LEU HD12 H -4.577 -8.224 -17.715 1.00 . B B . 144 LEU HD12 1 1 6 12359 2 2 44 LEU HD13 H -2.948 -8.340 -17.047 1.00 . B B . 144 LEU HD13 1 1 6 12360 2 2 44 LEU HD21 H -3.287 -5.998 -19.376 1.00 . B B . 144 LEU HD21 1 1 6 12361 2 2 44 LEU HD22 H -1.619 -6.537 -19.568 1.00 . B B . 144 LEU HD22 1 1 6 12362 2 2 44 LEU HD23 H -2.346 -6.476 -17.962 1.00 . B B . 144 LEU HD23 1 1 6 12363 2 2 44 LEU HG H -3.806 -8.116 -19.908 1.00 . B B . 144 LEU HG 1 1 6 12364 2 2 44 LEU N N -1.811 -10.516 -21.588 1.00 . B B . 144 LEU N 1 1 6 12365 2 2 44 LEU O O 0.653 -9.006 -21.354 1.00 . B B . 144 LEU O 1 1 6 12366 2 2 45 PRO C C 1.437 -5.914 -21.738 1.00 . B B . 145 PRO C 1 1 6 12367 2 2 45 PRO CA C 0.698 -6.654 -22.847 1.00 . B B . 145 PRO CA 1 1 6 12368 2 2 45 PRO CB C 0.131 -5.666 -23.866 1.00 . B B . 145 PRO CB 1 1 6 12369 2 2 45 PRO CD C -1.738 -6.651 -22.744 1.00 . B B . 145 PRO CD 1 1 6 12370 2 2 45 PRO CG C -1.246 -5.379 -23.382 1.00 . B B . 145 PRO CG 1 1 6 12371 2 2 45 PRO HA H 1.377 -7.335 -23.339 1.00 . B B . 145 PRO HA 1 1 6 12372 2 2 45 PRO HB2 H 0.740 -4.773 -23.883 1.00 . B B . 145 PRO HB2 1 1 6 12373 2 2 45 PRO HB3 H 0.119 -6.120 -24.846 1.00 . B B . 145 PRO HB3 1 1 6 12374 2 2 45 PRO HD2 H -2.342 -6.429 -21.876 1.00 . B B . 145 PRO HD2 1 1 6 12375 2 2 45 PRO HD3 H -2.300 -7.236 -23.456 1.00 . B B . 145 PRO HD3 1 1 6 12376 2 2 45 PRO HG2 H -1.221 -4.581 -22.655 1.00 . B B . 145 PRO HG2 1 1 6 12377 2 2 45 PRO HG3 H -1.879 -5.109 -24.214 1.00 . B B . 145 PRO HG3 1 1 6 12378 2 2 45 PRO N N -0.495 -7.348 -22.355 1.00 . B B . 145 PRO N 1 1 6 12379 2 2 45 PRO O O 2.653 -5.737 -21.798 1.00 . B B . 145 PRO O 1 1 6 12380 2 2 46 HIS C C 2.377 -5.572 -18.936 1.00 . B B . 146 HIS C 1 1 6 12381 2 2 46 HIS CA C 1.269 -4.758 -19.599 1.00 . B B . 146 HIS CA 1 1 6 12382 2 2 46 HIS CB C 0.183 -4.424 -18.575 1.00 . B B . 146 HIS CB 1 1 6 12383 2 2 46 HIS CD2 C -0.685 -2.512 -20.099 1.00 . B B . 146 HIS CD2 1 1 6 12384 2 2 46 HIS CE1 C -2.307 -1.788 -18.813 1.00 . B B . 146 HIS CE1 1 1 6 12385 2 2 46 HIS CG C -0.690 -3.277 -18.981 1.00 . B B . 146 HIS CG 1 1 6 12386 2 2 46 HIS H H -0.274 -5.653 -20.738 1.00 . B B . 146 HIS H 1 1 6 12387 2 2 46 HIS HA H 1.690 -3.838 -19.976 1.00 . B B . 146 HIS HA 1 1 6 12388 2 2 46 HIS HB2 H -0.449 -5.288 -18.438 1.00 . B B . 146 HIS HB2 1 1 6 12389 2 2 46 HIS HB3 H 0.649 -4.172 -17.635 1.00 . B B . 146 HIS HB3 1 1 6 12390 2 2 46 HIS HD1 H -1.978 -3.146 -17.318 1.00 . B B . 146 HIS HD1 1 1 6 12391 2 2 46 HIS HD2 H -0.009 -2.606 -20.937 1.00 . B B . 146 HIS HD2 1 1 6 12392 2 2 46 HIS HE1 H -3.143 -1.218 -18.435 1.00 . B B . 146 HIS HE1 1 1 6 12393 2 2 46 HIS HE2 H -1.867 -0.842 -20.575 1.00 . B B . 146 HIS HE2 1 1 6 12394 2 2 46 HIS N N 0.691 -5.481 -20.726 1.00 . B B . 146 HIS N 1 1 6 12395 2 2 46 HIS ND1 N -1.718 -2.797 -18.197 1.00 . B B . 146 HIS ND1 1 1 6 12396 2 2 46 HIS NE2 N -1.699 -1.594 -19.969 1.00 . B B . 146 HIS NE2 1 1 6 12397 2 2 46 HIS O O 3.514 -5.114 -18.819 1.00 . B B . 146 HIS O 1 1 6 12398 2 2 47 CYS C C 4.226 -7.876 -18.726 1.00 . B B . 147 CYS C 1 1 6 12399 2 2 47 CYS CA C 2.997 -7.669 -17.854 1.00 . B B . 147 CYS CA 1 1 6 12400 2 2 47 CYS CB C 2.348 -9.020 -17.566 1.00 . B B . 147 CYS CB 1 1 6 12401 2 2 47 CYS H H 1.114 -7.089 -18.629 1.00 . B B . 147 CYS H 1 1 6 12402 2 2 47 CYS HA H 3.297 -7.215 -16.922 1.00 . B B . 147 CYS HA 1 1 6 12403 2 2 47 CYS HB2 H 1.422 -8.858 -17.047 1.00 . B B . 147 CYS HB2 1 1 6 12404 2 2 47 CYS HB3 H 2.142 -9.513 -18.499 1.00 . B B . 147 CYS HB3 1 1 6 12405 2 2 47 CYS N N 2.036 -6.781 -18.505 1.00 . B B . 147 CYS N 1 1 6 12406 2 2 47 CYS O O 5.344 -7.527 -18.342 1.00 . B B . 147 CYS O 1 1 6 12407 2 2 47 CYS SG S 3.369 -10.144 -16.560 1.00 . B B . 147 CYS SG 1 1 6 12408 2 2 48 ARG C C 6.043 -7.544 -20.945 1.00 . B B . 148 ARG C 1 1 6 12409 2 2 48 ARG CA C 5.084 -8.727 -20.850 1.00 . B B . 148 ARG CA 1 1 6 12410 2 2 48 ARG CB C 4.508 -9.042 -22.232 1.00 . B B . 148 ARG CB 1 1 6 12411 2 2 48 ARG CD C 4.330 -11.077 -23.698 1.00 . B B . 148 ARG CD 1 1 6 12412 2 2 48 ARG CG C 5.271 -10.125 -22.978 1.00 . B B . 148 ARG CG 1 1 6 12413 2 2 48 ARG CZ C 5.064 -13.262 -22.826 1.00 . B B . 148 ARG CZ 1 1 6 12414 2 2 48 ARG H H 3.088 -8.710 -20.135 1.00 . B B . 148 ARG H 1 1 6 12415 2 2 48 ARG HA H 5.629 -9.588 -20.493 1.00 . B B . 148 ARG HA 1 1 6 12416 2 2 48 ARG HB2 H 3.484 -9.367 -22.117 1.00 . B B . 148 ARG HB2 1 1 6 12417 2 2 48 ARG HB3 H 4.525 -8.142 -22.830 1.00 . B B . 148 ARG HB3 1 1 6 12418 2 2 48 ARG HD2 H 3.412 -11.150 -23.134 1.00 . B B . 148 ARG HD2 1 1 6 12419 2 2 48 ARG HD3 H 4.119 -10.680 -24.680 1.00 . B B . 148 ARG HD3 1 1 6 12420 2 2 48 ARG HE H 5.190 -12.691 -24.734 1.00 . B B . 148 ARG HE 1 1 6 12421 2 2 48 ARG HG2 H 5.920 -9.660 -23.704 1.00 . B B . 148 ARG HG2 1 1 6 12422 2 2 48 ARG HG3 H 5.864 -10.685 -22.270 1.00 . B B . 148 ARG HG3 1 1 6 12423 2 2 48 ARG HH11 H 4.286 -12.022 -21.431 1.00 . B B . 148 ARG HH11 1 1 6 12424 2 2 48 ARG HH12 H 4.810 -13.565 -20.844 1.00 . B B . 148 ARG HH12 1 1 6 12425 2 2 48 ARG HH21 H 5.881 -14.720 -23.963 1.00 . B B . 148 ARG HH21 1 1 6 12426 2 2 48 ARG HH22 H 5.717 -15.095 -22.281 1.00 . B B . 148 ARG HH22 1 1 6 12427 2 2 48 ARG N N 4.004 -8.455 -19.902 1.00 . B B . 148 ARG N 1 1 6 12428 2 2 48 ARG NE N 4.906 -12.413 -23.839 1.00 . B B . 148 ARG NE 1 1 6 12429 2 2 48 ARG NH1 N 4.689 -12.921 -21.599 1.00 . B B . 148 ARG NH1 1 1 6 12430 2 2 48 ARG NH2 N 5.598 -14.457 -23.041 1.00 . B B . 148 ARG NH2 1 1 6 12431 2 2 48 ARG O O 7.263 -7.714 -20.907 1.00 . B B . 148 ARG O 1 1 6 12432 2 2 49 THR C C 7.061 -4.918 -19.849 1.00 . B B . 149 THR C 1 1 6 12433 2 2 49 THR CA C 6.289 -5.135 -21.145 1.00 . B B . 149 THR CA 1 1 6 12434 2 2 49 THR CB C 5.403 -3.923 -21.439 1.00 . B B . 149 THR CB 1 1 6 12435 2 2 49 THR CG2 C 6.187 -2.689 -21.833 1.00 . B B . 149 THR CG2 1 1 6 12436 2 2 49 THR H H 4.506 -6.275 -21.073 1.00 . B B . 149 THR H 1 1 6 12437 2 2 49 THR HA H 6.997 -5.261 -21.952 1.00 . B B . 149 THR HA 1 1 6 12438 2 2 49 THR HB H 4.833 -3.683 -20.552 1.00 . B B . 149 THR HB 1 1 6 12439 2 2 49 THR HG1 H 3.807 -3.540 -22.506 1.00 . B B . 149 THR HG1 1 1 6 12440 2 2 49 THR HG21 H 6.031 -2.483 -22.882 1.00 . B B . 149 THR HG21 1 1 6 12441 2 2 49 THR HG22 H 7.239 -2.858 -21.652 1.00 . B B . 149 THR HG22 1 1 6 12442 2 2 49 THR HG23 H 5.853 -1.847 -21.246 1.00 . B B . 149 THR HG23 1 1 6 12443 2 2 49 THR N N 5.483 -6.346 -21.057 1.00 . B B . 149 THR N 1 1 6 12444 2 2 49 THR O O 8.229 -4.532 -19.868 1.00 . B B . 149 THR O 1 1 6 12445 2 2 49 THR OG1 O 4.497 -4.208 -22.488 1.00 . B B . 149 THR OG1 1 1 6 12446 2 2 50 MET C C 8.193 -6.005 -17.287 1.00 . B B . 150 MET C 1 1 6 12447 2 2 50 MET CA C 7.037 -5.029 -17.422 1.00 . B B . 150 MET CA 1 1 6 12448 2 2 50 MET CB C 6.021 -5.241 -16.298 1.00 . B B . 150 MET CB 1 1 6 12449 2 2 50 MET CE C 6.159 -1.426 -16.569 1.00 . B B . 150 MET CE 1 1 6 12450 2 2 50 MET CG C 5.647 -3.961 -15.570 1.00 . B B . 150 MET CG 1 1 6 12451 2 2 50 MET H H 5.475 -5.497 -18.772 1.00 . B B . 150 MET H 1 1 6 12452 2 2 50 MET HA H 7.430 -4.025 -17.363 1.00 . B B . 150 MET HA 1 1 6 12453 2 2 50 MET HB2 H 5.121 -5.667 -16.718 1.00 . B B . 150 MET HB2 1 1 6 12454 2 2 50 MET HB3 H 6.434 -5.932 -15.577 1.00 . B B . 150 MET HB3 1 1 6 12455 2 2 50 MET HE1 H 6.266 -0.957 -17.536 1.00 . B B . 150 MET HE1 1 1 6 12456 2 2 50 MET HE2 H 7.106 -1.850 -16.269 1.00 . B B . 150 MET HE2 1 1 6 12457 2 2 50 MET HE3 H 5.848 -0.689 -15.843 1.00 . B B . 150 MET HE3 1 1 6 12458 2 2 50 MET HG2 H 4.930 -4.197 -14.800 1.00 . B B . 150 MET HG2 1 1 6 12459 2 2 50 MET HG3 H 6.536 -3.547 -15.119 1.00 . B B . 150 MET HG3 1 1 6 12460 2 2 50 MET N N 6.403 -5.183 -18.724 1.00 . B B . 150 MET N 1 1 6 12461 2 2 50 MET O O 9.280 -5.632 -16.854 1.00 . B B . 150 MET O 1 1 6 12462 2 2 50 MET SD S 4.928 -2.723 -16.667 1.00 . B B . 150 MET SD 1 1 6 12463 2 2 51 LYS C C 10.250 -7.724 -18.348 1.00 . B B . 151 LYS C 1 1 6 12464 2 2 51 LYS CA C 9.018 -8.259 -17.634 1.00 . B B . 151 LYS CA 1 1 6 12465 2 2 51 LYS CB C 8.551 -9.559 -18.292 1.00 . B B . 151 LYS CB 1 1 6 12466 2 2 51 LYS CD C 6.448 -10.601 -17.384 1.00 . B B . 151 LYS CD 1 1 6 12467 2 2 51 LYS CE C 5.929 -12.025 -17.500 1.00 . B B . 151 LYS CE 1 1 6 12468 2 2 51 LYS CG C 7.968 -10.563 -17.309 1.00 . B B . 151 LYS CG 1 1 6 12469 2 2 51 LYS H H 7.087 -7.493 -18.046 1.00 . B B . 151 LYS H 1 1 6 12470 2 2 51 LYS HA H 9.258 -8.444 -16.597 1.00 . B B . 151 LYS HA 1 1 6 12471 2 2 51 LYS HB2 H 7.795 -9.325 -19.027 1.00 . B B . 151 LYS HB2 1 1 6 12472 2 2 51 LYS HB3 H 9.392 -10.019 -18.787 1.00 . B B . 151 LYS HB3 1 1 6 12473 2 2 51 LYS HD2 H 6.043 -10.153 -16.489 1.00 . B B . 151 LYS HD2 1 1 6 12474 2 2 51 LYS HD3 H 6.124 -10.038 -18.248 1.00 . B B . 151 LYS HD3 1 1 6 12475 2 2 51 LYS HE2 H 6.041 -12.514 -16.544 1.00 . B B . 151 LYS HE2 1 1 6 12476 2 2 51 LYS HE3 H 4.882 -11.992 -17.765 1.00 . B B . 151 LYS HE3 1 1 6 12477 2 2 51 LYS HG2 H 8.356 -11.544 -17.540 1.00 . B B . 151 LYS HG2 1 1 6 12478 2 2 51 LYS HG3 H 8.263 -10.285 -16.308 1.00 . B B . 151 LYS HG3 1 1 6 12479 2 2 51 LYS HZ1 H 7.446 -13.335 -18.091 1.00 . B B . 151 LYS HZ1 1 1 6 12480 2 2 51 LYS HZ2 H 7.060 -12.164 -19.250 1.00 . B B . 151 LYS HZ2 1 1 6 12481 2 2 51 LYS HZ3 H 6.024 -13.477 -18.998 1.00 . B B . 151 LYS HZ3 1 1 6 12482 2 2 51 LYS N N 7.967 -7.253 -17.689 1.00 . B B . 151 LYS N 1 1 6 12483 2 2 51 LYS NZ N 6.666 -12.805 -18.531 1.00 . B B . 151 LYS NZ 1 1 6 12484 2 2 51 LYS O O 11.385 -7.930 -17.914 1.00 . B B . 151 LYS O 1 1 6 12485 2 2 52 ASN C C 11.624 -5.188 -19.506 1.00 . B B . 152 ASN C 1 1 6 12486 2 2 52 ASN CA C 11.056 -6.405 -20.228 1.00 . B B . 152 ASN CA 1 1 6 12487 2 2 52 ASN CB C 10.518 -5.996 -21.602 1.00 . B B . 152 ASN CB 1 1 6 12488 2 2 52 ASN CG C 11.471 -6.354 -22.726 1.00 . B B . 152 ASN CG 1 1 6 12489 2 2 52 ASN H H 9.069 -6.877 -19.714 1.00 . B B . 152 ASN H 1 1 6 12490 2 2 52 ASN HA H 11.836 -7.136 -20.355 1.00 . B B . 152 ASN HA 1 1 6 12491 2 2 52 ASN HB2 H 9.579 -6.499 -21.776 1.00 . B B . 152 ASN HB2 1 1 6 12492 2 2 52 ASN HB3 H 10.356 -4.927 -21.616 1.00 . B B . 152 ASN HB3 1 1 6 12493 2 2 52 ASN HD21 H 10.090 -5.888 -24.077 1.00 . B B . 152 ASN HD21 1 1 6 12494 2 2 52 ASN HD22 H 11.602 -6.438 -24.707 1.00 . B B . 152 ASN HD22 1 1 6 12495 2 2 52 ASN N N 9.999 -7.009 -19.439 1.00 . B B . 152 ASN N 1 1 6 12496 2 2 52 ASN ND2 N 11.007 -6.212 -23.962 1.00 . B B . 152 ASN ND2 1 1 6 12497 2 2 52 ASN O O 12.836 -4.969 -19.494 1.00 . B B . 152 ASN O 1 1 6 12498 2 2 52 ASN OD1 O 12.610 -6.754 -22.486 1.00 . B B . 152 ASN OD1 1 1 6 12499 2 2 53 VAL C C 11.942 -3.598 -16.918 1.00 . B B . 153 VAL C 1 1 6 12500 2 2 53 VAL CA C 11.156 -3.212 -18.164 1.00 . B B . 153 VAL CA 1 1 6 12501 2 2 53 VAL CB C 9.948 -2.341 -17.760 1.00 . B B . 153 VAL CB 1 1 6 12502 2 2 53 VAL CG1 C 10.410 -1.084 -17.035 1.00 . B B . 153 VAL CG1 1 1 6 12503 2 2 53 VAL CG2 C 9.115 -1.985 -18.985 1.00 . B B . 153 VAL CG2 1 1 6 12504 2 2 53 VAL H H 9.784 -4.631 -18.933 1.00 . B B . 153 VAL H 1 1 6 12505 2 2 53 VAL HA H 11.795 -2.632 -18.811 1.00 . B B . 153 VAL HA 1 1 6 12506 2 2 53 VAL HB H 9.329 -2.912 -17.084 1.00 . B B . 153 VAL HB 1 1 6 12507 2 2 53 VAL HG11 H 9.874 -0.228 -17.421 1.00 . B B . 153 VAL HG11 1 1 6 12508 2 2 53 VAL HG12 H 11.469 -0.946 -17.190 1.00 . B B . 153 VAL HG12 1 1 6 12509 2 2 53 VAL HG13 H 10.210 -1.186 -15.978 1.00 . B B . 153 VAL HG13 1 1 6 12510 2 2 53 VAL HG21 H 9.286 -0.951 -19.248 1.00 . B B . 153 VAL HG21 1 1 6 12511 2 2 53 VAL HG22 H 8.068 -2.131 -18.762 1.00 . B B . 153 VAL HG22 1 1 6 12512 2 2 53 VAL HG23 H 9.398 -2.619 -19.811 1.00 . B B . 153 VAL HG23 1 1 6 12513 2 2 53 VAL N N 10.738 -4.401 -18.895 1.00 . B B . 153 VAL N 1 1 6 12514 2 2 53 VAL O O 12.928 -2.951 -16.568 1.00 . B B . 153 VAL O 1 1 6 12515 2 2 54 LEU C C 13.580 -5.587 -15.384 1.00 . B B . 154 LEU C 1 1 6 12516 2 2 54 LEU CA C 12.159 -5.143 -15.066 1.00 . B B . 154 LEU CA 1 1 6 12517 2 2 54 LEU CB C 11.347 -6.293 -14.485 1.00 . B B . 154 LEU CB 1 1 6 12518 2 2 54 LEU CD1 C 9.763 -7.152 -12.738 1.00 . B B . 154 LEU CD1 1 1 6 12519 2 2 54 LEU CD2 C 11.123 -5.100 -12.285 1.00 . B B . 154 LEU CD2 1 1 6 12520 2 2 54 LEU CG C 10.396 -5.910 -13.349 1.00 . B B . 154 LEU CG 1 1 6 12521 2 2 54 LEU H H 10.717 -5.143 -16.579 1.00 . B B . 154 LEU H 1 1 6 12522 2 2 54 LEU HA H 12.197 -4.337 -14.357 1.00 . B B . 154 LEU HA 1 1 6 12523 2 2 54 LEU HB2 H 10.760 -6.725 -15.284 1.00 . B B . 154 LEU HB2 1 1 6 12524 2 2 54 LEU HB3 H 12.025 -7.035 -14.128 1.00 . B B . 154 LEU HB3 1 1 6 12525 2 2 54 LEU HD11 H 9.533 -6.963 -11.699 1.00 . B B . 154 LEU HD11 1 1 6 12526 2 2 54 LEU HD12 H 10.451 -7.980 -12.809 1.00 . B B . 154 LEU HD12 1 1 6 12527 2 2 54 LEU HD13 H 8.854 -7.391 -13.268 1.00 . B B . 154 LEU HD13 1 1 6 12528 2 2 54 LEU HD21 H 10.913 -5.514 -11.309 1.00 . B B . 154 LEU HD21 1 1 6 12529 2 2 54 LEU HD22 H 10.785 -4.075 -12.320 1.00 . B B . 154 LEU HD22 1 1 6 12530 2 2 54 LEU HD23 H 12.187 -5.134 -12.468 1.00 . B B . 154 LEU HD23 1 1 6 12531 2 2 54 LEU HG H 9.604 -5.297 -13.756 1.00 . B B . 154 LEU HG 1 1 6 12532 2 2 54 LEU N N 11.503 -4.662 -16.256 1.00 . B B . 154 LEU N 1 1 6 12533 2 2 54 LEU O O 14.514 -5.308 -14.632 1.00 . B B . 154 LEU O 1 1 6 12534 2 2 55 ASN C C 15.965 -5.523 -17.163 1.00 . B B . 155 ASN C 1 1 6 12535 2 2 55 ASN CA C 15.051 -6.722 -16.950 1.00 . B B . 155 ASN CA 1 1 6 12536 2 2 55 ASN CB C 14.937 -7.534 -18.242 1.00 . B B . 155 ASN CB 1 1 6 12537 2 2 55 ASN CG C 16.272 -8.092 -18.695 1.00 . B B . 155 ASN CG 1 1 6 12538 2 2 55 ASN H H 12.955 -6.436 -17.079 1.00 . B B . 155 ASN H 1 1 6 12539 2 2 55 ASN HA H 15.463 -7.345 -16.170 1.00 . B B . 155 ASN HA 1 1 6 12540 2 2 55 ASN HB2 H 14.260 -8.360 -18.082 1.00 . B B . 155 ASN HB2 1 1 6 12541 2 2 55 ASN HB3 H 14.546 -6.901 -19.025 1.00 . B B . 155 ASN HB3 1 1 6 12542 2 2 55 ASN HD21 H 16.664 -6.413 -19.687 1.00 . B B . 155 ASN HD21 1 1 6 12543 2 2 55 ASN HD22 H 17.882 -7.635 -19.768 1.00 . B B . 155 ASN HD22 1 1 6 12544 2 2 55 ASN N N 13.738 -6.261 -16.516 1.00 . B B . 155 ASN N 1 1 6 12545 2 2 55 ASN ND2 N 17.015 -7.300 -19.460 1.00 . B B . 155 ASN ND2 1 1 6 12546 2 2 55 ASN O O 17.155 -5.563 -16.855 1.00 . B B . 155 ASN O 1 1 6 12547 2 2 55 ASN OD1 O 16.633 -9.220 -18.362 1.00 . B B . 155 ASN OD1 1 1 6 12548 2 2 56 HIS C C 16.549 -2.602 -16.598 1.00 . B B . 156 HIS C 1 1 6 12549 2 2 56 HIS CA C 16.103 -3.207 -17.916 1.00 . B B . 156 HIS CA 1 1 6 12550 2 2 56 HIS CB C 15.192 -2.214 -18.635 1.00 . B B . 156 HIS CB 1 1 6 12551 2 2 56 HIS CD2 C 15.256 0.265 -19.369 1.00 . B B . 156 HIS CD2 1 1 6 12552 2 2 56 HIS CE1 C 17.278 0.762 -18.790 1.00 . B B . 156 HIS CE1 1 1 6 12553 2 2 56 HIS CG C 15.800 -0.861 -18.845 1.00 . B B . 156 HIS CG 1 1 6 12554 2 2 56 HIS H H 14.419 -4.481 -17.880 1.00 . B B . 156 HIS H 1 1 6 12555 2 2 56 HIS HA H 16.963 -3.421 -18.530 1.00 . B B . 156 HIS HA 1 1 6 12556 2 2 56 HIS HB2 H 14.927 -2.613 -19.592 1.00 . B B . 156 HIS HB2 1 1 6 12557 2 2 56 HIS HB3 H 14.293 -2.082 -18.051 1.00 . B B . 156 HIS HB3 1 1 6 12558 2 2 56 HIS HD1 H 17.752 -1.129 -18.087 1.00 . B B . 156 HIS HD1 1 1 6 12559 2 2 56 HIS HD2 H 14.252 0.365 -19.753 1.00 . B B . 156 HIS HD2 1 1 6 12560 2 2 56 HIS HE1 H 18.188 1.308 -18.600 1.00 . B B . 156 HIS HE1 1 1 6 12561 2 2 56 HIS N N 15.377 -4.446 -17.674 1.00 . B B . 156 HIS N 1 1 6 12562 2 2 56 HIS ND1 N 17.089 -0.529 -18.486 1.00 . B B . 156 HIS ND1 1 1 6 12563 2 2 56 HIS NE2 N 16.199 1.288 -19.329 1.00 . B B . 156 HIS NE2 1 1 6 12564 2 2 56 HIS O O 17.739 -2.467 -16.325 1.00 . B B . 156 HIS O 1 1 6 12565 2 2 57 MET C C 16.918 -2.340 -13.728 1.00 . B B . 157 MET C 1 1 6 12566 2 2 57 MET CA C 15.796 -1.629 -14.487 1.00 . B B . 157 MET CA 1 1 6 12567 2 2 57 MET CB C 14.506 -1.673 -13.664 1.00 . B B . 157 MET CB 1 1 6 12568 2 2 57 MET CE C 12.548 -2.220 -11.368 1.00 . B B . 157 MET CE 1 1 6 12569 2 2 57 MET CG C 14.399 -0.572 -12.622 1.00 . B B . 157 MET CG 1 1 6 12570 2 2 57 MET H H 14.638 -2.372 -16.103 1.00 . B B . 157 MET H 1 1 6 12571 2 2 57 MET HA H 16.080 -0.597 -14.645 1.00 . B B . 157 MET HA 1 1 6 12572 2 2 57 MET HB2 H 13.665 -1.586 -14.334 1.00 . B B . 157 MET HB2 1 1 6 12573 2 2 57 MET HB3 H 14.452 -2.624 -13.157 1.00 . B B . 157 MET HB3 1 1 6 12574 2 2 57 MET HE1 H 11.753 -2.289 -10.640 1.00 . B B . 157 MET HE1 1 1 6 12575 2 2 57 MET HE2 H 13.465 -2.592 -10.936 1.00 . B B . 157 MET HE2 1 1 6 12576 2 2 57 MET HE3 H 12.294 -2.812 -12.235 1.00 . B B . 157 MET HE3 1 1 6 12577 2 2 57 MET HG2 H 15.136 -0.750 -11.854 1.00 . B B . 157 MET HG2 1 1 6 12578 2 2 57 MET HG3 H 14.597 0.377 -13.098 1.00 . B B . 157 MET HG3 1 1 6 12579 2 2 57 MET N N 15.562 -2.235 -15.797 1.00 . B B . 157 MET N 1 1 6 12580 2 2 57 MET O O 17.750 -1.697 -13.088 1.00 . B B . 157 MET O 1 1 6 12581 2 2 57 MET SD S 12.767 -0.507 -11.855 1.00 . B B . 157 MET SD 1 1 6 12582 2 2 58 THR C C 19.345 -4.180 -13.663 1.00 . B B . 158 THR C 1 1 6 12583 2 2 58 THR CA C 17.946 -4.465 -13.118 1.00 . B B . 158 THR CA 1 1 6 12584 2 2 58 THR CB C 17.629 -5.955 -13.254 1.00 . B B . 158 THR CB 1 1 6 12585 2 2 58 THR CG2 C 18.390 -6.819 -12.274 1.00 . B B . 158 THR CG2 1 1 6 12586 2 2 58 THR H H 16.239 -4.123 -14.325 1.00 . B B . 158 THR H 1 1 6 12587 2 2 58 THR HA H 17.925 -4.198 -12.072 1.00 . B B . 158 THR HA 1 1 6 12588 2 2 58 THR HB H 17.888 -6.277 -14.252 1.00 . B B . 158 THR HB 1 1 6 12589 2 2 58 THR HG1 H 15.992 -5.886 -12.180 1.00 . B B . 158 THR HG1 1 1 6 12590 2 2 58 THR HG21 H 18.888 -6.192 -11.551 1.00 . B B . 158 THR HG21 1 1 6 12591 2 2 58 THR HG22 H 19.123 -7.408 -12.807 1.00 . B B . 158 THR HG22 1 1 6 12592 2 2 58 THR HG23 H 17.702 -7.478 -11.764 1.00 . B B . 158 THR HG23 1 1 6 12593 2 2 58 THR N N 16.931 -3.668 -13.801 1.00 . B B . 158 THR N 1 1 6 12594 2 2 58 THR O O 20.346 -4.525 -13.035 1.00 . B B . 158 THR O 1 1 6 12595 2 2 58 THR OG1 O 16.246 -6.192 -13.054 1.00 . B B . 158 THR OG1 1 1 6 12596 2 2 59 HIS C C 20.733 -1.720 -15.783 1.00 . B B . 159 HIS C 1 1 6 12597 2 2 59 HIS CA C 20.680 -3.208 -15.449 1.00 . B B . 159 HIS CA 1 1 6 12598 2 2 59 HIS CB C 20.891 -4.039 -16.715 1.00 . B B . 159 HIS CB 1 1 6 12599 2 2 59 HIS CD2 C 23.379 -4.438 -16.099 1.00 . B B . 159 HIS CD2 1 1 6 12600 2 2 59 HIS CE1 C 24.077 -5.170 -18.044 1.00 . B B . 159 HIS CE1 1 1 6 12601 2 2 59 HIS CG C 22.317 -4.437 -16.940 1.00 . B B . 159 HIS CG 1 1 6 12602 2 2 59 HIS H H 18.583 -3.287 -15.277 1.00 . B B . 159 HIS H 1 1 6 12603 2 2 59 HIS HA H 21.460 -3.435 -14.743 1.00 . B B . 159 HIS HA 1 1 6 12604 2 2 59 HIS HB2 H 20.302 -4.941 -16.648 1.00 . B B . 159 HIS HB2 1 1 6 12605 2 2 59 HIS HB3 H 20.567 -3.465 -17.571 1.00 . B B . 159 HIS HB3 1 1 6 12606 2 2 59 HIS HD1 H 22.257 -5.015 -18.965 1.00 . B B . 159 HIS HD1 1 1 6 12607 2 2 59 HIS HD2 H 23.376 -4.135 -15.061 1.00 . B B . 159 HIS HD2 1 1 6 12608 2 2 59 HIS HE1 H 24.710 -5.549 -18.833 1.00 . B B . 159 HIS HE1 1 1 6 12609 2 2 59 HIS HE2 H 25.346 -5.089 -16.438 1.00 . B B . 159 HIS HE2 1 1 6 12610 2 2 59 HIS N N 19.410 -3.545 -14.827 1.00 . B B . 159 HIS N 1 1 6 12611 2 2 59 HIS ND1 N 22.788 -4.900 -18.150 1.00 . B B . 159 HIS ND1 1 1 6 12612 2 2 59 HIS NE2 N 24.460 -4.899 -16.810 1.00 . B B . 159 HIS NE2 1 1 6 12613 2 2 59 HIS O O 21.539 -1.285 -16.607 1.00 . B B . 159 HIS O 1 1 6 12614 2 2 60 CYS C C 20.466 1.240 -14.208 1.00 . B B . 160 CYS C 1 1 6 12615 2 2 60 CYS CA C 19.800 0.489 -15.357 1.00 . B B . 160 CYS CA 1 1 6 12616 2 2 60 CYS CB C 18.341 0.923 -15.494 1.00 . B B . 160 CYS CB 1 1 6 12617 2 2 60 CYS H H 19.249 -1.356 -14.495 1.00 . B B . 160 CYS H 1 1 6 12618 2 2 60 CYS HA H 20.323 0.713 -16.275 1.00 . B B . 160 CYS HA 1 1 6 12619 2 2 60 CYS HB2 H 17.866 0.335 -16.266 1.00 . B B . 160 CYS HB2 1 1 6 12620 2 2 60 CYS HB3 H 17.834 0.746 -14.559 1.00 . B B . 160 CYS HB3 1 1 6 12621 2 2 60 CYS N N 19.866 -0.948 -15.138 1.00 . B B . 160 CYS N 1 1 6 12622 2 2 60 CYS O O 19.935 1.293 -13.099 1.00 . B B . 160 CYS O 1 1 6 12623 2 2 60 CYS SG S 18.123 2.681 -15.922 1.00 . B B . 160 CYS SG 1 1 6 12624 2 2 61 GLN C C 22.143 4.058 -13.577 1.00 . B B . 161 GLN C 1 1 6 12625 2 2 61 GLN CA C 22.377 2.551 -13.462 1.00 . B B . 161 GLN CA 1 1 6 12626 2 2 61 GLN CB C 23.873 2.247 -13.577 1.00 . B B . 161 GLN CB 1 1 6 12627 2 2 61 GLN CD C 23.694 0.241 -12.051 1.00 . B B . 161 GLN CD 1 1 6 12628 2 2 61 GLN CG C 24.440 1.523 -12.367 1.00 . B B . 161 GLN CG 1 1 6 12629 2 2 61 GLN H H 22.011 1.730 -15.379 1.00 . B B . 161 GLN H 1 1 6 12630 2 2 61 GLN HA H 22.029 2.221 -12.495 1.00 . B B . 161 GLN HA 1 1 6 12631 2 2 61 GLN HB2 H 24.035 1.629 -14.447 1.00 . B B . 161 GLN HB2 1 1 6 12632 2 2 61 GLN HB3 H 24.412 3.175 -13.700 1.00 . B B . 161 GLN HB3 1 1 6 12633 2 2 61 GLN HE21 H 23.831 -0.336 -13.950 1.00 . B B . 161 GLN HE21 1 1 6 12634 2 2 61 GLN HE22 H 23.012 -1.428 -12.890 1.00 . B B . 161 GLN HE22 1 1 6 12635 2 2 61 GLN HG2 H 25.475 1.280 -12.560 1.00 . B B . 161 GLN HG2 1 1 6 12636 2 2 61 GLN HG3 H 24.379 2.178 -11.510 1.00 . B B . 161 GLN HG3 1 1 6 12637 2 2 61 GLN N N 21.636 1.812 -14.478 1.00 . B B . 161 GLN N 1 1 6 12638 2 2 61 GLN NE2 N 23.492 -0.592 -13.066 1.00 . B B . 161 GLN NE2 1 1 6 12639 2 2 61 GLN O O 22.541 4.822 -12.697 1.00 . B B . 161 GLN O 1 1 6 12640 2 2 61 GLN OE1 O 23.304 0.001 -10.908 1.00 . B B . 161 GLN OE1 1 1 6 12641 2 2 62 SER C C 20.363 6.459 -13.744 1.00 . B B . 162 SER C 1 1 6 12642 2 2 62 SER CA C 21.221 5.899 -14.872 1.00 . B B . 162 SER CA 1 1 6 12643 2 2 62 SER CB C 20.520 6.108 -16.215 1.00 . B B . 162 SER CB 1 1 6 12644 2 2 62 SER H H 21.202 3.834 -15.329 1.00 . B B . 162 SER H 1 1 6 12645 2 2 62 SER HA H 22.165 6.424 -14.884 1.00 . B B . 162 SER HA 1 1 6 12646 2 2 62 SER HB2 H 19.538 5.661 -16.180 1.00 . B B . 162 SER HB2 1 1 6 12647 2 2 62 SER HB3 H 20.427 7.166 -16.409 1.00 . B B . 162 SER HB3 1 1 6 12648 2 2 62 SER HG H 22.068 6.000 -17.411 1.00 . B B . 162 SER HG 1 1 6 12649 2 2 62 SER N N 21.498 4.484 -14.659 1.00 . B B . 162 SER N 1 1 6 12650 2 2 62 SER O O 20.764 7.393 -13.048 1.00 . B B . 162 SER O 1 1 6 12651 2 2 62 SER OG O 21.253 5.512 -17.272 1.00 . B B . 162 SER OG 1 1 6 12652 2 2 63 GLY C C 17.753 7.727 -12.778 1.00 . B B . 163 GLY C 1 1 6 12653 2 2 63 GLY CA C 18.278 6.333 -12.527 1.00 . B B . 163 GLY CA 1 1 6 12654 2 2 63 GLY H H 18.913 5.145 -14.155 1.00 . B B . 163 GLY H 1 1 6 12655 2 2 63 GLY HA2 H 17.442 5.653 -12.473 1.00 . B B . 163 GLY HA2 1 1 6 12656 2 2 63 GLY HA3 H 18.793 6.322 -11.584 1.00 . B B . 163 GLY HA3 1 1 6 12657 2 2 63 GLY N N 19.179 5.882 -13.569 1.00 . B B . 163 GLY N 1 1 6 12658 2 2 63 GLY O O 18.521 8.683 -12.900 1.00 . B B . 163 GLY O 1 1 6 12659 2 2 64 LYS C C 16.450 9.906 -14.200 1.00 . B B . 164 LYS C 1 1 6 12660 2 2 64 LYS CA C 15.765 9.111 -13.090 1.00 . B B . 164 LYS CA 1 1 6 12661 2 2 64 LYS CB C 15.725 9.938 -11.802 1.00 . B B . 164 LYS CB 1 1 6 12662 2 2 64 LYS CD C 16.990 11.616 -10.422 1.00 . B B . 164 LYS CD 1 1 6 12663 2 2 64 LYS CE C 18.316 11.928 -9.746 1.00 . B B . 164 LYS CE 1 1 6 12664 2 2 64 LYS CG C 17.094 10.394 -11.323 1.00 . B B . 164 LYS CG 1 1 6 12665 2 2 64 LYS H H 15.900 7.023 -12.742 1.00 . B B . 164 LYS H 1 1 6 12666 2 2 64 LYS HA H 14.752 8.896 -13.395 1.00 . B B . 164 LYS HA 1 1 6 12667 2 2 64 LYS HB2 H 15.117 10.813 -11.970 1.00 . B B . 164 LYS HB2 1 1 6 12668 2 2 64 LYS HB3 H 15.275 9.343 -11.021 1.00 . B B . 164 LYS HB3 1 1 6 12669 2 2 64 LYS HD2 H 16.693 12.466 -11.018 1.00 . B B . 164 LYS HD2 1 1 6 12670 2 2 64 LYS HD3 H 16.244 11.429 -9.664 1.00 . B B . 164 LYS HD3 1 1 6 12671 2 2 64 LYS HE2 H 18.180 11.877 -8.676 1.00 . B B . 164 LYS HE2 1 1 6 12672 2 2 64 LYS HE3 H 19.045 11.191 -10.050 1.00 . B B . 164 LYS HE3 1 1 6 12673 2 2 64 LYS HG2 H 17.559 9.592 -10.771 1.00 . B B . 164 LYS HG2 1 1 6 12674 2 2 64 LYS HG3 H 17.701 10.642 -12.181 1.00 . B B . 164 LYS HG3 1 1 6 12675 2 2 64 LYS HZ1 H 19.807 13.389 -9.807 1.00 . B B . 164 LYS HZ1 1 1 6 12676 2 2 64 LYS HZ2 H 18.245 14.013 -9.633 1.00 . B B . 164 LYS HZ2 1 1 6 12677 2 2 64 LYS HZ3 H 18.758 13.425 -11.134 1.00 . B B . 164 LYS HZ3 1 1 6 12678 2 2 64 LYS N N 16.437 7.833 -12.853 1.00 . B B . 164 LYS N 1 1 6 12679 2 2 64 LYS NZ N 18.817 13.283 -10.105 1.00 . B B . 164 LYS NZ 1 1 6 12680 2 2 64 LYS O O 16.413 11.136 -14.209 1.00 . B B . 164 LYS O 1 1 6 12681 2 2 65 SER C C 18.340 8.783 -17.197 1.00 . B B . 165 SER C 1 1 6 12682 2 2 65 SER CA C 17.764 9.830 -16.249 1.00 . B B . 165 SER CA 1 1 6 12683 2 2 65 SER CB C 18.884 10.737 -15.734 1.00 . B B . 165 SER CB 1 1 6 12684 2 2 65 SER H H 17.065 8.217 -15.073 1.00 . B B . 165 SER H 1 1 6 12685 2 2 65 SER HA H 17.045 10.430 -16.788 1.00 . B B . 165 SER HA 1 1 6 12686 2 2 65 SER HB2 H 19.170 11.429 -16.511 1.00 . B B . 165 SER HB2 1 1 6 12687 2 2 65 SER HB3 H 18.534 11.285 -14.873 1.00 . B B . 165 SER HB3 1 1 6 12688 2 2 65 SER HG H 20.688 10.039 -16.047 1.00 . B B . 165 SER HG 1 1 6 12689 2 2 65 SER N N 17.072 9.193 -15.134 1.00 . B B . 165 SER N 1 1 6 12690 2 2 65 SER O O 19.412 8.972 -17.770 1.00 . B B . 165 SER O 1 1 6 12691 2 2 65 SER OG O 20.022 9.978 -15.359 1.00 . B B . 165 SER OG 1 1 6 12692 2 2 66 CYS C C 17.540 6.806 -19.644 1.00 . B B . 166 CYS C 1 1 6 12693 2 2 66 CYS CA C 18.053 6.598 -18.223 1.00 . B B . 166 CYS CA 1 1 6 12694 2 2 66 CYS CB C 17.557 5.260 -17.674 1.00 . B B . 166 CYS CB 1 1 6 12695 2 2 66 CYS H H 16.778 7.582 -16.870 1.00 . B B . 166 CYS H 1 1 6 12696 2 2 66 CYS HA H 19.129 6.597 -18.234 1.00 . B B . 166 CYS HA 1 1 6 12697 2 2 66 CYS HB2 H 17.430 5.346 -16.605 1.00 . B B . 166 CYS HB2 1 1 6 12698 2 2 66 CYS HB3 H 16.605 5.029 -18.125 1.00 . B B . 166 CYS HB3 1 1 6 12699 2 2 66 CYS N N 17.620 7.677 -17.353 1.00 . B B . 166 CYS N 1 1 6 12700 2 2 66 CYS O O 16.834 7.776 -19.923 1.00 . B B . 166 CYS O 1 1 6 12701 2 2 66 CYS SG S 18.680 3.859 -17.982 1.00 . B B . 166 CYS SG 1 1 6 12702 2 2 67 GLN C C 16.075 5.374 -22.125 1.00 . B B . 167 GLN C 1 1 6 12703 2 2 67 GLN CA C 17.468 5.975 -21.931 1.00 . B B . 167 GLN CA 1 1 6 12704 2 2 67 GLN CB C 18.475 5.262 -22.837 1.00 . B B . 167 GLN CB 1 1 6 12705 2 2 67 GLN CD C 18.680 5.952 -25.259 1.00 . B B . 167 GLN CD 1 1 6 12706 2 2 67 GLN CG C 19.154 6.184 -23.837 1.00 . B B . 167 GLN CG 1 1 6 12707 2 2 67 GLN H H 18.458 5.140 -20.259 1.00 . B B . 167 GLN H 1 1 6 12708 2 2 67 GLN HA H 17.434 7.020 -22.203 1.00 . B B . 167 GLN HA 1 1 6 12709 2 2 67 GLN HB2 H 19.239 4.812 -22.220 1.00 . B B . 167 GLN HB2 1 1 6 12710 2 2 67 GLN HB3 H 17.965 4.484 -23.386 1.00 . B B . 167 GLN HB3 1 1 6 12711 2 2 67 GLN HE21 H 17.324 7.394 -25.068 1.00 . B B . 167 GLN HE21 1 1 6 12712 2 2 67 GLN HE22 H 17.363 6.598 -26.601 1.00 . B B . 167 GLN HE22 1 1 6 12713 2 2 67 GLN HG2 H 18.941 7.207 -23.565 1.00 . B B . 167 GLN HG2 1 1 6 12714 2 2 67 GLN HG3 H 20.220 6.016 -23.796 1.00 . B B . 167 GLN HG3 1 1 6 12715 2 2 67 GLN N N 17.896 5.891 -20.540 1.00 . B B . 167 GLN N 1 1 6 12716 2 2 67 GLN NE2 N 17.689 6.726 -25.686 1.00 . B B . 167 GLN NE2 1 1 6 12717 2 2 67 GLN O O 15.600 5.247 -23.253 1.00 . B B . 167 GLN O 1 1 6 12718 2 2 67 GLN OE1 O 19.199 5.088 -25.965 1.00 . B B . 167 GLN OE1 1 1 6 12719 2 2 68 VAL C C 13.162 5.176 -20.146 1.00 . B B . 168 VAL C 1 1 6 12720 2 2 68 VAL CA C 14.101 4.427 -21.078 1.00 . B B . 168 VAL CA 1 1 6 12721 2 2 68 VAL CB C 14.142 2.943 -20.689 1.00 . B B . 168 VAL CB 1 1 6 12722 2 2 68 VAL CG1 C 12.736 2.358 -20.595 1.00 . B B . 168 VAL CG1 1 1 6 12723 2 2 68 VAL CG2 C 14.988 2.162 -21.683 1.00 . B B . 168 VAL CG2 1 1 6 12724 2 2 68 VAL H H 15.833 5.124 -20.152 1.00 . B B . 168 VAL H 1 1 6 12725 2 2 68 VAL HA H 13.737 4.509 -22.092 1.00 . B B . 168 VAL HA 1 1 6 12726 2 2 68 VAL HB H 14.609 2.875 -19.718 1.00 . B B . 168 VAL HB 1 1 6 12727 2 2 68 VAL HG11 H 12.536 2.066 -19.575 1.00 . B B . 168 VAL HG11 1 1 6 12728 2 2 68 VAL HG12 H 12.663 1.492 -21.238 1.00 . B B . 168 VAL HG12 1 1 6 12729 2 2 68 VAL HG13 H 12.015 3.098 -20.907 1.00 . B B . 168 VAL HG13 1 1 6 12730 2 2 68 VAL HG21 H 14.811 2.538 -22.680 1.00 . B B . 168 VAL HG21 1 1 6 12731 2 2 68 VAL HG22 H 14.721 1.117 -21.641 1.00 . B B . 168 VAL HG22 1 1 6 12732 2 2 68 VAL HG23 H 16.033 2.277 -21.436 1.00 . B B . 168 VAL HG23 1 1 6 12733 2 2 68 VAL N N 15.422 5.006 -21.023 1.00 . B B . 168 VAL N 1 1 6 12734 2 2 68 VAL O O 13.523 5.533 -19.024 1.00 . B B . 168 VAL O 1 1 6 12735 2 2 69 ALA C C 10.400 5.275 -18.734 1.00 . B B . 169 ALA C 1 1 6 12736 2 2 69 ALA CA C 10.944 6.125 -19.874 1.00 . B B . 169 ALA CA 1 1 6 12737 2 2 69 ALA CB C 9.810 6.545 -20.797 1.00 . B B . 169 ALA CB 1 1 6 12738 2 2 69 ALA H H 11.763 5.100 -21.531 1.00 . B B . 169 ALA H 1 1 6 12739 2 2 69 ALA HA H 11.393 7.018 -19.464 1.00 . B B . 169 ALA HA 1 1 6 12740 2 2 69 ALA HB1 H 9.067 7.087 -20.231 1.00 . B B . 169 ALA HB1 1 1 6 12741 2 2 69 ALA HB2 H 9.359 5.665 -21.235 1.00 . B B . 169 ALA HB2 1 1 6 12742 2 2 69 ALA HB3 H 10.199 7.177 -21.581 1.00 . B B . 169 ALA HB3 1 1 6 12743 2 2 69 ALA N N 11.964 5.412 -20.632 1.00 . B B . 169 ALA N 1 1 6 12744 2 2 69 ALA O O 10.358 5.710 -17.583 1.00 . B B . 169 ALA O 1 1 6 12745 2 2 70 HIS C C 10.454 2.693 -17.072 1.00 . B B . 170 HIS C 1 1 6 12746 2 2 70 HIS CA C 9.410 3.153 -18.086 1.00 . B B . 170 HIS CA 1 1 6 12747 2 2 70 HIS CB C 8.786 1.950 -18.791 1.00 . B B . 170 HIS CB 1 1 6 12748 2 2 70 HIS CD2 C 7.690 2.146 -21.134 1.00 . B B . 170 HIS CD2 1 1 6 12749 2 2 70 HIS CE1 C 5.882 3.234 -20.548 1.00 . B B . 170 HIS CE1 1 1 6 12750 2 2 70 HIS CG C 7.746 2.337 -19.794 1.00 . B B . 170 HIS CG 1 1 6 12751 2 2 70 HIS H H 10.015 3.783 -19.998 1.00 . B B . 170 HIS H 1 1 6 12752 2 2 70 HIS HA H 8.636 3.685 -17.566 1.00 . B B . 170 HIS HA 1 1 6 12753 2 2 70 HIS HB2 H 9.559 1.399 -19.306 1.00 . B B . 170 HIS HB2 1 1 6 12754 2 2 70 HIS HB3 H 8.321 1.310 -18.055 1.00 . B B . 170 HIS HB3 1 1 6 12755 2 2 70 HIS HD1 H 6.344 3.308 -18.557 1.00 . B B . 170 HIS HD1 1 1 6 12756 2 2 70 HIS HD2 H 8.429 1.643 -21.739 1.00 . B B . 170 HIS HD2 1 1 6 12757 2 2 70 HIS HE1 H 4.932 3.748 -20.588 1.00 . B B . 170 HIS HE1 1 1 6 12758 2 2 70 HIS HE2 H 6.270 2.831 -22.517 1.00 . B B . 170 HIS HE2 1 1 6 12759 2 2 70 HIS N N 9.970 4.065 -19.066 1.00 . B B . 170 HIS N 1 1 6 12760 2 2 70 HIS ND1 N 6.598 3.021 -19.459 1.00 . B B . 170 HIS ND1 1 1 6 12761 2 2 70 HIS NE2 N 6.523 2.713 -21.577 1.00 . B B . 170 HIS NE2 1 1 6 12762 2 2 70 HIS O O 10.108 2.142 -16.028 1.00 . B B . 170 HIS O 1 1 6 12763 2 2 71 CYS C C 12.940 3.522 -15.332 1.00 . B B . 171 CYS C 1 1 6 12764 2 2 71 CYS CA C 12.797 2.519 -16.461 1.00 . B B . 171 CYS CA 1 1 6 12765 2 2 71 CYS CB C 14.122 2.398 -17.209 1.00 . B B . 171 CYS CB 1 1 6 12766 2 2 71 CYS H H 11.962 3.366 -18.214 1.00 . B B . 171 CYS H 1 1 6 12767 2 2 71 CYS HA H 12.539 1.560 -16.045 1.00 . B B . 171 CYS HA 1 1 6 12768 2 2 71 CYS HB2 H 13.933 2.004 -18.188 1.00 . B B . 171 CYS HB2 1 1 6 12769 2 2 71 CYS HB3 H 14.569 3.375 -17.306 1.00 . B B . 171 CYS HB3 1 1 6 12770 2 2 71 CYS N N 11.732 2.919 -17.371 1.00 . B B . 171 CYS N 1 1 6 12771 2 2 71 CYS O O 12.617 3.234 -14.180 1.00 . B B . 171 CYS O 1 1 6 12772 2 2 71 CYS SG S 15.333 1.312 -16.389 1.00 . B B . 171 CYS SG 1 1 6 12773 2 2 72 ALA C C 12.338 5.983 -13.883 1.00 . B B . 172 ALA C 1 1 6 12774 2 2 72 ALA CA C 13.608 5.772 -14.701 1.00 . B B . 172 ALA CA 1 1 6 12775 2 2 72 ALA CB C 14.016 7.063 -15.395 1.00 . B B . 172 ALA CB 1 1 6 12776 2 2 72 ALA H H 13.655 4.861 -16.618 1.00 . B B . 172 ALA H 1 1 6 12777 2 2 72 ALA HA H 14.408 5.478 -14.035 1.00 . B B . 172 ALA HA 1 1 6 12778 2 2 72 ALA HB1 H 14.817 7.532 -14.842 1.00 . B B . 172 ALA HB1 1 1 6 12779 2 2 72 ALA HB2 H 13.169 7.732 -15.438 1.00 . B B . 172 ALA HB2 1 1 6 12780 2 2 72 ALA HB3 H 14.351 6.842 -16.397 1.00 . B B . 172 ALA HB3 1 1 6 12781 2 2 72 ALA N N 13.422 4.705 -15.678 1.00 . B B . 172 ALA N 1 1 6 12782 2 2 72 ALA O O 12.381 6.074 -12.654 1.00 . B B . 172 ALA O 1 1 6 12783 2 2 73 SER C C 9.653 5.089 -12.943 1.00 . B B . 173 SER C 1 1 6 12784 2 2 73 SER CA C 9.919 6.231 -13.914 1.00 . B B . 173 SER CA 1 1 6 12785 2 2 73 SER CB C 8.795 6.311 -14.950 1.00 . B B . 173 SER CB 1 1 6 12786 2 2 73 SER H H 11.232 5.957 -15.549 1.00 . B B . 173 SER H 1 1 6 12787 2 2 73 SER HA H 9.959 7.159 -13.363 1.00 . B B . 173 SER HA 1 1 6 12788 2 2 73 SER HB2 H 8.777 5.401 -15.530 1.00 . B B . 173 SER HB2 1 1 6 12789 2 2 73 SER HB3 H 7.849 6.433 -14.441 1.00 . B B . 173 SER HB3 1 1 6 12790 2 2 73 SER HG H 8.684 8.215 -15.403 1.00 . B B . 173 SER HG 1 1 6 12791 2 2 73 SER N N 11.204 6.046 -14.575 1.00 . B B . 173 SER N 1 1 6 12792 2 2 73 SER O O 9.347 5.315 -11.772 1.00 . B B . 173 SER O 1 1 6 12793 2 2 73 SER OG O 8.986 7.408 -15.827 1.00 . B B . 173 SER OG 1 1 6 12794 2 2 74 SER C C 10.431 2.735 -11.352 1.00 . B B . 174 SER C 1 1 6 12795 2 2 74 SER CA C 9.567 2.677 -12.607 1.00 . B B . 174 SER CA 1 1 6 12796 2 2 74 SER CB C 9.880 1.407 -13.400 1.00 . B B . 174 SER CB 1 1 6 12797 2 2 74 SER H H 10.038 3.744 -14.373 1.00 . B B . 174 SER H 1 1 6 12798 2 2 74 SER HA H 8.527 2.662 -12.314 1.00 . B B . 174 SER HA 1 1 6 12799 2 2 74 SER HB2 H 9.073 1.207 -14.089 1.00 . B B . 174 SER HB2 1 1 6 12800 2 2 74 SER HB3 H 10.798 1.546 -13.950 1.00 . B B . 174 SER HB3 1 1 6 12801 2 2 74 SER HG H 10.274 -0.481 -13.053 1.00 . B B . 174 SER HG 1 1 6 12802 2 2 74 SER N N 9.784 3.858 -13.434 1.00 . B B . 174 SER N 1 1 6 12803 2 2 74 SER O O 10.020 2.290 -10.280 1.00 . B B . 174 SER O 1 1 6 12804 2 2 74 SER OG O 10.030 0.292 -12.538 1.00 . B B . 174 SER OG 1 1 6 12805 2 2 75 ARG C C 11.923 4.262 -9.266 1.00 . B B . 175 ARG C 1 1 6 12806 2 2 75 ARG CA C 12.548 3.419 -10.371 1.00 . B B . 175 ARG CA 1 1 6 12807 2 2 75 ARG CB C 13.866 4.049 -10.828 1.00 . B B . 175 ARG CB 1 1 6 12808 2 2 75 ARG CD C 16.330 4.322 -10.417 1.00 . B B . 175 ARG CD 1 1 6 12809 2 2 75 ARG CG C 15.001 3.878 -9.830 1.00 . B B . 175 ARG CG 1 1 6 12810 2 2 75 ARG CZ C 17.101 6.145 -8.949 1.00 . B B . 175 ARG CZ 1 1 6 12811 2 2 75 ARG H H 11.899 3.636 -12.373 1.00 . B B . 175 ARG H 1 1 6 12812 2 2 75 ARG HA H 12.744 2.429 -9.988 1.00 . B B . 175 ARG HA 1 1 6 12813 2 2 75 ARG HB2 H 14.165 3.593 -11.761 1.00 . B B . 175 ARG HB2 1 1 6 12814 2 2 75 ARG HB3 H 13.711 5.106 -10.987 1.00 . B B . 175 ARG HB3 1 1 6 12815 2 2 75 ARG HD2 H 17.115 3.705 -10.005 1.00 . B B . 175 ARG HD2 1 1 6 12816 2 2 75 ARG HD3 H 16.298 4.193 -11.489 1.00 . B B . 175 ARG HD3 1 1 6 12817 2 2 75 ARG HE H 16.451 6.380 -10.821 1.00 . B B . 175 ARG HE 1 1 6 12818 2 2 75 ARG HG2 H 14.789 4.471 -8.953 1.00 . B B . 175 ARG HG2 1 1 6 12819 2 2 75 ARG HG3 H 15.069 2.835 -9.554 1.00 . B B . 175 ARG HG3 1 1 6 12820 2 2 75 ARG HH11 H 17.166 4.308 -8.106 1.00 . B B . 175 ARG HH11 1 1 6 12821 2 2 75 ARG HH12 H 17.703 5.608 -7.096 1.00 . B B . 175 ARG HH12 1 1 6 12822 2 2 75 ARG HH21 H 17.158 8.091 -9.493 1.00 . B B . 175 ARG HH21 1 1 6 12823 2 2 75 ARG HH22 H 17.698 7.755 -7.883 1.00 . B B . 175 ARG HH22 1 1 6 12824 2 2 75 ARG N N 11.629 3.294 -11.494 1.00 . B B . 175 ARG N 1 1 6 12825 2 2 75 ARG NE N 16.622 5.722 -10.116 1.00 . B B . 175 ARG NE 1 1 6 12826 2 2 75 ARG NH1 N 17.343 5.282 -7.970 1.00 . B B . 175 ARG NH1 1 1 6 12827 2 2 75 ARG NH2 N 17.339 7.436 -8.760 1.00 . B B . 175 ARG NH2 1 1 6 12828 2 2 75 ARG O O 11.964 3.895 -8.091 1.00 . B B . 175 ARG O 1 1 6 12829 2 2 76 GLN C C 9.398 5.670 -8.173 1.00 . B B . 176 GLN C 1 1 6 12830 2 2 76 GLN CA C 10.694 6.283 -8.697 1.00 . B B . 176 GLN CA 1 1 6 12831 2 2 76 GLN CB C 10.406 7.638 -9.346 1.00 . B B . 176 GLN CB 1 1 6 12832 2 2 76 GLN CD C 11.564 9.744 -8.562 1.00 . B B . 176 GLN CD 1 1 6 12833 2 2 76 GLN CG C 11.633 8.528 -9.466 1.00 . B B . 176 GLN CG 1 1 6 12834 2 2 76 GLN H H 11.334 5.625 -10.607 1.00 . B B . 176 GLN H 1 1 6 12835 2 2 76 GLN HA H 11.372 6.427 -7.868 1.00 . B B . 176 GLN HA 1 1 6 12836 2 2 76 GLN HB2 H 10.009 7.473 -10.337 1.00 . B B . 176 GLN HB2 1 1 6 12837 2 2 76 GLN HB3 H 9.667 8.159 -8.754 1.00 . B B . 176 GLN HB3 1 1 6 12838 2 2 76 GLN HE21 H 12.448 10.858 -9.951 1.00 . B B . 176 GLN HE21 1 1 6 12839 2 2 76 GLN HE22 H 12.034 11.674 -8.485 1.00 . B B . 176 GLN HE22 1 1 6 12840 2 2 76 GLN HG2 H 12.507 7.952 -9.202 1.00 . B B . 176 GLN HG2 1 1 6 12841 2 2 76 GLN HG3 H 11.720 8.863 -10.490 1.00 . B B . 176 GLN HG3 1 1 6 12842 2 2 76 GLN N N 11.337 5.390 -9.654 1.00 . B B . 176 GLN N 1 1 6 12843 2 2 76 GLN NE2 N 12.066 10.873 -9.048 1.00 . B B . 176 GLN NE2 1 1 6 12844 2 2 76 GLN O O 9.009 5.900 -7.027 1.00 . B B . 176 GLN O 1 1 6 12845 2 2 76 GLN OE1 O 11.066 9.668 -7.439 1.00 . B B . 176 GLN OE1 1 1 6 12846 2 2 77 ILE C C 7.684 3.315 -7.445 1.00 . B B . 177 ILE C 1 1 6 12847 2 2 77 ILE CA C 7.483 4.239 -8.645 1.00 . B B . 177 ILE CA 1 1 6 12848 2 2 77 ILE CB C 6.898 3.424 -9.820 1.00 . B B . 177 ILE CB 1 1 6 12849 2 2 77 ILE CD1 C 5.200 4.944 -10.988 1.00 . B B . 177 ILE CD1 1 1 6 12850 2 2 77 ILE CG1 C 6.593 4.345 -11.008 1.00 . B B . 177 ILE CG1 1 1 6 12851 2 2 77 ILE CG2 C 5.650 2.665 -9.383 1.00 . B B . 177 ILE CG2 1 1 6 12852 2 2 77 ILE H H 9.096 4.743 -9.919 1.00 . B B . 177 ILE H 1 1 6 12853 2 2 77 ILE HA H 6.774 5.009 -8.378 1.00 . B B . 177 ILE HA 1 1 6 12854 2 2 77 ILE HB H 7.639 2.698 -10.122 1.00 . B B . 177 ILE HB 1 1 6 12855 2 2 77 ILE HD11 H 4.490 4.216 -11.348 1.00 . B B . 177 ILE HD11 1 1 6 12856 2 2 77 ILE HD12 H 5.175 5.818 -11.623 1.00 . B B . 177 ILE HD12 1 1 6 12857 2 2 77 ILE HD13 H 4.945 5.227 -9.977 1.00 . B B . 177 ILE HD13 1 1 6 12858 2 2 77 ILE HG12 H 7.300 5.162 -11.010 1.00 . B B . 177 ILE HG12 1 1 6 12859 2 2 77 ILE HG13 H 6.699 3.784 -11.926 1.00 . B B . 177 ILE HG13 1 1 6 12860 2 2 77 ILE HG21 H 4.916 3.365 -9.010 1.00 . B B . 177 ILE HG21 1 1 6 12861 2 2 77 ILE HG22 H 5.908 1.965 -8.603 1.00 . B B . 177 ILE HG22 1 1 6 12862 2 2 77 ILE HG23 H 5.240 2.129 -10.228 1.00 . B B . 177 ILE HG23 1 1 6 12863 2 2 77 ILE N N 8.734 4.889 -9.019 1.00 . B B . 177 ILE N 1 1 6 12864 2 2 77 ILE O O 7.200 3.589 -6.348 1.00 . B B . 177 ILE O 1 1 6 12865 2 2 78 ILE C C 9.423 1.887 -5.454 1.00 . B B . 178 ILE C 1 1 6 12866 2 2 78 ILE CA C 8.661 1.248 -6.610 1.00 . B B . 178 ILE CA 1 1 6 12867 2 2 78 ILE CB C 9.463 0.041 -7.133 1.00 . B B . 178 ILE CB 1 1 6 12868 2 2 78 ILE CD1 C 9.504 -1.759 -8.938 1.00 . B B . 178 ILE CD1 1 1 6 12869 2 2 78 ILE CG1 C 8.823 -0.515 -8.408 1.00 . B B . 178 ILE CG1 1 1 6 12870 2 2 78 ILE CG2 C 9.551 -1.037 -6.063 1.00 . B B . 178 ILE CG2 1 1 6 12871 2 2 78 ILE H H 8.755 2.055 -8.565 1.00 . B B . 178 ILE H 1 1 6 12872 2 2 78 ILE HA H 7.710 0.890 -6.245 1.00 . B B . 178 ILE HA 1 1 6 12873 2 2 78 ILE HB H 10.465 0.374 -7.359 1.00 . B B . 178 ILE HB 1 1 6 12874 2 2 78 ILE HD11 H 8.890 -2.623 -8.728 1.00 . B B . 178 ILE HD11 1 1 6 12875 2 2 78 ILE HD12 H 10.464 -1.875 -8.459 1.00 . B B . 178 ILE HD12 1 1 6 12876 2 2 78 ILE HD13 H 9.643 -1.667 -10.004 1.00 . B B . 178 ILE HD13 1 1 6 12877 2 2 78 ILE HG12 H 7.791 -0.763 -8.205 1.00 . B B . 178 ILE HG12 1 1 6 12878 2 2 78 ILE HG13 H 8.860 0.239 -9.181 1.00 . B B . 178 ILE HG13 1 1 6 12879 2 2 78 ILE HG21 H 10.080 -0.650 -5.205 1.00 . B B . 178 ILE HG21 1 1 6 12880 2 2 78 ILE HG22 H 10.082 -1.892 -6.456 1.00 . B B . 178 ILE HG22 1 1 6 12881 2 2 78 ILE HG23 H 8.557 -1.335 -5.769 1.00 . B B . 178 ILE HG23 1 1 6 12882 2 2 78 ILE N N 8.398 2.217 -7.668 1.00 . B B . 178 ILE N 1 1 6 12883 2 2 78 ILE O O 9.203 1.546 -4.292 1.00 . B B . 178 ILE O 1 1 6 12884 2 2 79 SER C C 10.211 4.078 -3.669 1.00 . B B . 179 SER C 1 1 6 12885 2 2 79 SER CA C 11.110 3.504 -4.761 1.00 . B B . 179 SER CA 1 1 6 12886 2 2 79 SER CB C 11.936 4.622 -5.398 1.00 . B B . 179 SER CB 1 1 6 12887 2 2 79 SER H H 10.448 3.046 -6.721 1.00 . B B . 179 SER H 1 1 6 12888 2 2 79 SER HA H 11.778 2.781 -4.318 1.00 . B B . 179 SER HA 1 1 6 12889 2 2 79 SER HB2 H 11.372 5.072 -6.201 1.00 . B B . 179 SER HB2 1 1 6 12890 2 2 79 SER HB3 H 12.160 5.371 -4.652 1.00 . B B . 179 SER HB3 1 1 6 12891 2 2 79 SER HG H 13.745 4.855 -6.113 1.00 . B B . 179 SER HG 1 1 6 12892 2 2 79 SER N N 10.318 2.816 -5.777 1.00 . B B . 179 SER N 1 1 6 12893 2 2 79 SER O O 10.375 3.767 -2.489 1.00 . B B . 179 SER O 1 1 6 12894 2 2 79 SER OG O 13.154 4.123 -5.921 1.00 . B B . 179 SER OG 1 1 6 12895 2 2 80 HIS C C 7.566 4.450 -2.356 1.00 . B B . 180 HIS C 1 1 6 12896 2 2 80 HIS CA C 8.325 5.523 -3.136 1.00 . B B . 180 HIS CA 1 1 6 12897 2 2 80 HIS CB C 7.339 6.425 -3.893 1.00 . B B . 180 HIS CB 1 1 6 12898 2 2 80 HIS CD2 C 4.947 5.706 -3.184 1.00 . B B . 180 HIS CD2 1 1 6 12899 2 2 80 HIS CE1 C 4.360 7.479 -2.091 1.00 . B B . 180 HIS CE1 1 1 6 12900 2 2 80 HIS CG C 5.999 6.568 -3.234 1.00 . B B . 180 HIS CG 1 1 6 12901 2 2 80 HIS H H 9.176 5.111 -5.030 1.00 . B B . 180 HIS H 1 1 6 12902 2 2 80 HIS HA H 8.896 6.126 -2.443 1.00 . B B . 180 HIS HA 1 1 6 12903 2 2 80 HIS HB2 H 7.768 7.411 -3.985 1.00 . B B . 180 HIS HB2 1 1 6 12904 2 2 80 HIS HB3 H 7.182 6.017 -4.881 1.00 . B B . 180 HIS HB3 1 1 6 12905 2 2 80 HIS HD1 H 6.145 8.490 -2.385 1.00 . B B . 180 HIS HD1 1 1 6 12906 2 2 80 HIS HD2 H 4.908 4.721 -3.631 1.00 . B B . 180 HIS HD2 1 1 6 12907 2 2 80 HIS HE1 H 3.793 8.195 -1.514 1.00 . B B . 180 HIS HE1 1 1 6 12908 2 2 80 HIS N N 9.258 4.909 -4.074 1.00 . B B . 180 HIS N 1 1 6 12909 2 2 80 HIS ND1 N 5.607 7.686 -2.534 1.00 . B B . 180 HIS ND1 1 1 6 12910 2 2 80 HIS NE2 N 3.913 6.293 -2.458 1.00 . B B . 180 HIS NE2 1 1 6 12911 2 2 80 HIS O O 7.614 4.407 -1.129 1.00 . B B . 180 HIS O 1 1 6 12912 2 2 81 TRP C C 6.766 1.883 -1.294 1.00 . B B . 181 TRP C 1 1 6 12913 2 2 81 TRP CA C 6.078 2.506 -2.507 1.00 . B B . 181 TRP CA 1 1 6 12914 2 2 81 TRP CB C 5.848 1.430 -3.563 1.00 . B B . 181 TRP CB 1 1 6 12915 2 2 81 TRP CD1 C 5.478 -0.823 -2.395 1.00 . B B . 181 TRP CD1 1 1 6 12916 2 2 81 TRP CD2 C 3.626 0.087 -3.258 1.00 . B B . 181 TRP CD2 1 1 6 12917 2 2 81 TRP CE2 C 3.283 -1.138 -2.658 1.00 . B B . 181 TRP CE2 1 1 6 12918 2 2 81 TRP CE3 C 2.624 0.843 -3.868 1.00 . B B . 181 TRP CE3 1 1 6 12919 2 2 81 TRP CG C 5.032 0.270 -3.082 1.00 . B B . 181 TRP CG 1 1 6 12920 2 2 81 TRP CH2 C 1.016 -0.861 -3.257 1.00 . B B . 181 TRP CH2 1 1 6 12921 2 2 81 TRP CZ2 C 1.977 -1.624 -2.651 1.00 . B B . 181 TRP CZ2 1 1 6 12922 2 2 81 TRP CZ3 C 1.330 0.362 -3.861 1.00 . B B . 181 TRP CZ3 1 1 6 12923 2 2 81 TRP H H 6.875 3.692 -4.067 1.00 . B B . 181 TRP H 1 1 6 12924 2 2 81 TRP HA H 5.123 2.908 -2.205 1.00 . B B . 181 TRP HA 1 1 6 12925 2 2 81 TRP HB2 H 5.337 1.868 -4.403 1.00 . B B . 181 TRP HB2 1 1 6 12926 2 2 81 TRP HB3 H 6.803 1.054 -3.891 1.00 . B B . 181 TRP HB3 1 1 6 12927 2 2 81 TRP HD1 H 6.506 -0.982 -2.106 1.00 . B B . 181 TRP HD1 1 1 6 12928 2 2 81 TRP HE1 H 4.496 -2.529 -1.657 1.00 . B B . 181 TRP HE1 1 1 6 12929 2 2 81 TRP HE3 H 2.849 1.791 -4.337 1.00 . B B . 181 TRP HE3 1 1 6 12930 2 2 81 TRP HH2 H -0.009 -1.199 -3.279 1.00 . B B . 181 TRP HH2 1 1 6 12931 2 2 81 TRP HZ2 H 1.720 -2.565 -2.188 1.00 . B B . 181 TRP HZ2 1 1 6 12932 2 2 81 TRP HZ3 H 0.544 0.931 -4.329 1.00 . B B . 181 TRP HZ3 1 1 6 12933 2 2 81 TRP N N 6.866 3.591 -3.092 1.00 . B B . 181 TRP N 1 1 6 12934 2 2 81 TRP NE1 N 4.431 -1.676 -2.137 1.00 . B B . 181 TRP NE1 1 1 6 12935 2 2 81 TRP O O 6.283 1.988 -0.168 1.00 . B B . 181 TRP O 1 1 6 12936 2 2 82 LYS C C 9.195 1.573 0.526 1.00 . B B . 182 LYS C 1 1 6 12937 2 2 82 LYS CA C 8.647 0.567 -0.485 1.00 . B B . 182 LYS CA 1 1 6 12938 2 2 82 LYS CB C 9.798 -0.243 -1.085 1.00 . B B . 182 LYS CB 1 1 6 12939 2 2 82 LYS CD C 9.215 -2.439 -0.015 1.00 . B B . 182 LYS CD 1 1 6 12940 2 2 82 LYS CE C 9.802 -3.727 0.539 1.00 . B B . 182 LYS CE 1 1 6 12941 2 2 82 LYS CG C 10.280 -1.369 -0.187 1.00 . B B . 182 LYS CG 1 1 6 12942 2 2 82 LYS H H 8.211 1.173 -2.470 1.00 . B B . 182 LYS H 1 1 6 12943 2 2 82 LYS HA H 7.978 -0.107 0.027 1.00 . B B . 182 LYS HA 1 1 6 12944 2 2 82 LYS HB2 H 9.472 -0.672 -2.021 1.00 . B B . 182 LYS HB2 1 1 6 12945 2 2 82 LYS HB3 H 10.630 0.420 -1.273 1.00 . B B . 182 LYS HB3 1 1 6 12946 2 2 82 LYS HD2 H 8.461 -2.078 0.666 1.00 . B B . 182 LYS HD2 1 1 6 12947 2 2 82 LYS HD3 H 8.767 -2.644 -0.977 1.00 . B B . 182 LYS HD3 1 1 6 12948 2 2 82 LYS HE2 H 10.069 -4.372 -0.285 1.00 . B B . 182 LYS HE2 1 1 6 12949 2 2 82 LYS HE3 H 10.689 -3.487 1.110 1.00 . B B . 182 LYS HE3 1 1 6 12950 2 2 82 LYS HG2 H 11.159 -1.817 -0.627 1.00 . B B . 182 LYS HG2 1 1 6 12951 2 2 82 LYS HG3 H 10.529 -0.962 0.783 1.00 . B B . 182 LYS HG3 1 1 6 12952 2 2 82 LYS HZ1 H 8.710 -3.919 2.310 1.00 . B B . 182 LYS HZ1 1 1 6 12953 2 2 82 LYS HZ2 H 9.194 -5.395 1.640 1.00 . B B . 182 LYS HZ2 1 1 6 12954 2 2 82 LYS HZ3 H 7.917 -4.530 0.946 1.00 . B B . 182 LYS HZ3 1 1 6 12955 2 2 82 LYS N N 7.889 1.226 -1.545 1.00 . B B . 182 LYS N 1 1 6 12956 2 2 82 LYS NZ N 8.838 -4.443 1.420 1.00 . B B . 182 LYS NZ 1 1 6 12957 2 2 82 LYS O O 9.394 1.241 1.693 1.00 . B B . 182 LYS O 1 1 6 12958 2 2 83 ASN C C 8.888 4.799 1.407 1.00 . B B . 183 ASN C 1 1 6 12959 2 2 83 ASN CA C 9.980 3.836 0.947 1.00 . B B . 183 ASN CA 1 1 6 12960 2 2 83 ASN CB C 11.087 4.609 0.231 1.00 . B B . 183 ASN CB 1 1 6 12961 2 2 83 ASN CG C 12.229 4.979 1.156 1.00 . B B . 183 ASN CG 1 1 6 12962 2 2 83 ASN H H 9.275 3.003 -0.870 1.00 . B B . 183 ASN H 1 1 6 12963 2 2 83 ASN HA H 10.401 3.351 1.815 1.00 . B B . 183 ASN HA 1 1 6 12964 2 2 83 ASN HB2 H 11.481 4.002 -0.571 1.00 . B B . 183 ASN HB2 1 1 6 12965 2 2 83 ASN HB3 H 10.673 5.517 -0.182 1.00 . B B . 183 ASN HB3 1 1 6 12966 2 2 83 ASN HD21 H 13.366 5.446 -0.405 1.00 . B B . 183 ASN HD21 1 1 6 12967 2 2 83 ASN HD22 H 14.101 5.649 1.144 1.00 . B B . 183 ASN HD22 1 1 6 12968 2 2 83 ASN N N 9.446 2.796 0.073 1.00 . B B . 183 ASN N 1 1 6 12969 2 2 83 ASN ND2 N 13.345 5.399 0.573 1.00 . B B . 183 ASN ND2 1 1 6 12970 2 2 83 ASN O O 9.176 5.924 1.817 1.00 . B B . 183 ASN O 1 1 6 12971 2 2 83 ASN OD1 O 12.110 4.888 2.377 1.00 . B B . 183 ASN OD1 1 1 6 12972 2 2 84 CYS C C 6.049 4.832 3.151 1.00 . B B . 184 CYS C 1 1 6 12973 2 2 84 CYS CA C 6.511 5.190 1.743 1.00 . B B . 184 CYS CA 1 1 6 12974 2 2 84 CYS CB C 5.354 5.030 0.758 1.00 . B B . 184 CYS CB 1 1 6 12975 2 2 84 CYS H H 7.465 3.456 0.997 1.00 . B B . 184 CYS H 1 1 6 12976 2 2 84 CYS HA H 6.840 6.218 1.735 1.00 . B B . 184 CYS HA 1 1 6 12977 2 2 84 CYS HB2 H 5.729 5.149 -0.248 1.00 . B B . 184 CYS HB2 1 1 6 12978 2 2 84 CYS HB3 H 4.934 4.041 0.865 1.00 . B B . 184 CYS HB3 1 1 6 12979 2 2 84 CYS N N 7.637 4.358 1.336 1.00 . B B . 184 CYS N 1 1 6 12980 2 2 84 CYS O O 5.225 3.935 3.336 1.00 . B B . 184 CYS O 1 1 6 12981 2 2 84 CYS SG S 4.006 6.235 0.991 1.00 . B B . 184 CYS SG 1 1 6 12982 2 2 85 THR C C 4.743 5.592 5.768 1.00 . B B . 185 THR C 1 1 6 12983 2 2 85 THR CA C 6.220 5.297 5.533 1.00 . B B . 185 THR CA 1 1 6 12984 2 2 85 THR CB C 7.079 6.157 6.463 1.00 . B B . 185 THR CB 1 1 6 12985 2 2 85 THR CG2 C 6.792 5.921 7.930 1.00 . B B . 185 THR CG2 1 1 6 12986 2 2 85 THR H H 7.231 6.242 3.931 1.00 . B B . 185 THR H 1 1 6 12987 2 2 85 THR HA H 6.406 4.255 5.747 1.00 . B B . 185 THR HA 1 1 6 12988 2 2 85 THR HB H 6.887 7.199 6.252 1.00 . B B . 185 THR HB 1 1 6 12989 2 2 85 THR HG1 H 8.642 5.923 5.306 1.00 . B B . 185 THR HG1 1 1 6 12990 2 2 85 THR HG21 H 5.754 6.140 8.134 1.00 . B B . 185 THR HG21 1 1 6 12991 2 2 85 THR HG22 H 7.420 6.565 8.528 1.00 . B B . 185 THR HG22 1 1 6 12992 2 2 85 THR HG23 H 6.996 4.889 8.176 1.00 . B B . 185 THR HG23 1 1 6 12993 2 2 85 THR N N 6.581 5.539 4.142 1.00 . B B . 185 THR N 1 1 6 12994 2 2 85 THR O O 4.211 6.581 5.265 1.00 . B B . 185 THR O 1 1 6 12995 2 2 85 THR OG1 O 8.457 5.906 6.248 1.00 . B B . 185 THR OG1 1 1 6 12996 2 2 86 ARG C C 2.315 6.316 7.183 1.00 . B B . 186 ARG C 1 1 6 12997 2 2 86 ARG CA C 2.669 4.871 6.833 1.00 . B B . 186 ARG CA 1 1 6 12998 2 2 86 ARG CB C 2.278 3.947 7.987 1.00 . B B . 186 ARG CB 1 1 6 12999 2 2 86 ARG CD C 2.220 1.502 8.561 1.00 . B B . 186 ARG CD 1 1 6 13000 2 2 86 ARG CG C 1.846 2.561 7.537 1.00 . B B . 186 ARG CG 1 1 6 13001 2 2 86 ARG CZ C 0.083 1.099 9.719 1.00 . B B . 186 ARG CZ 1 1 6 13002 2 2 86 ARG H H 4.559 3.953 6.889 1.00 . B B . 186 ARG H 1 1 6 13003 2 2 86 ARG HA H 2.125 4.579 5.957 1.00 . B B . 186 ARG HA 1 1 6 13004 2 2 86 ARG HB2 H 3.123 3.840 8.650 1.00 . B B . 186 ARG HB2 1 1 6 13005 2 2 86 ARG HB3 H 1.460 4.396 8.532 1.00 . B B . 186 ARG HB3 1 1 6 13006 2 2 86 ARG HD2 H 2.149 0.530 8.097 1.00 . B B . 186 ARG HD2 1 1 6 13007 2 2 86 ARG HD3 H 3.236 1.674 8.884 1.00 . B B . 186 ARG HD3 1 1 6 13008 2 2 86 ARG HE H 1.706 1.900 10.560 1.00 . B B . 186 ARG HE 1 1 6 13009 2 2 86 ARG HG2 H 0.774 2.554 7.402 1.00 . B B . 186 ARG HG2 1 1 6 13010 2 2 86 ARG HG3 H 2.331 2.330 6.599 1.00 . B B . 186 ARG HG3 1 1 6 13011 2 2 86 ARG HH11 H 0.099 0.548 7.773 1.00 . B B . 186 ARG HH11 1 1 6 13012 2 2 86 ARG HH12 H -1.392 0.273 8.610 1.00 . B B . 186 ARG HH12 1 1 6 13013 2 2 86 ARG HH21 H -0.253 1.539 11.664 1.00 . B B . 186 ARG HH21 1 1 6 13014 2 2 86 ARG HH22 H -1.592 0.836 10.819 1.00 . B B . 186 ARG HH22 1 1 6 13015 2 2 86 ARG N N 4.085 4.722 6.530 1.00 . B B . 186 ARG N 1 1 6 13016 2 2 86 ARG NE N 1.341 1.534 9.727 1.00 . B B . 186 ARG NE 1 1 6 13017 2 2 86 ARG NH1 N -0.446 0.599 8.610 1.00 . B B . 186 ARG NH1 1 1 6 13018 2 2 86 ARG NH2 N -0.648 1.163 10.825 1.00 . B B . 186 ARG NH2 1 1 6 13019 2 2 86 ARG O O 3.194 7.135 7.452 1.00 . B B . 186 ARG O 1 1 6 13020 2 2 87 HIS C C 0.847 8.944 6.373 1.00 . B B . 187 HIS C 1 1 6 13021 2 2 87 HIS CA C 0.538 7.960 7.500 1.00 . B B . 187 HIS CA 1 1 6 13022 2 2 87 HIS CB C 1.161 8.457 8.807 1.00 . B B . 187 HIS CB 1 1 6 13023 2 2 87 HIS CD2 C -0.582 9.124 10.609 1.00 . B B . 187 HIS CD2 1 1 6 13024 2 2 87 HIS CE1 C -0.678 11.272 10.181 1.00 . B B . 187 HIS CE1 1 1 6 13025 2 2 87 HIS CG C 0.269 9.374 9.585 1.00 . B B . 187 HIS CG 1 1 6 13026 2 2 87 HIS H H 0.368 5.920 6.960 1.00 . B B . 187 HIS H 1 1 6 13027 2 2 87 HIS HA H -0.532 7.904 7.625 1.00 . B B . 187 HIS HA 1 1 6 13028 2 2 87 HIS HB2 H 1.391 7.607 9.433 1.00 . B B . 187 HIS HB2 1 1 6 13029 2 2 87 HIS HB3 H 2.073 8.989 8.583 1.00 . B B . 187 HIS HB3 1 1 6 13030 2 2 87 HIS HD1 H 0.685 11.219 8.655 1.00 . B B . 187 HIS HD1 1 1 6 13031 2 2 87 HIS HD2 H -0.772 8.162 11.064 1.00 . B B . 187 HIS HD2 1 1 6 13032 2 2 87 HIS HE1 H -0.947 12.317 10.223 1.00 . B B . 187 HIS HE1 1 1 6 13033 2 2 87 HIS HE2 H -1.869 10.437 11.623 1.00 . B B . 187 HIS HE2 1 1 6 13034 2 2 87 HIS N N 1.019 6.618 7.180 1.00 . B B . 187 HIS N 1 1 6 13035 2 2 87 HIS ND1 N 0.185 10.728 9.341 1.00 . B B . 187 HIS ND1 1 1 6 13036 2 2 87 HIS NE2 N -1.157 10.320 10.959 1.00 . B B . 187 HIS NE2 1 1 6 13037 2 2 87 HIS O O 0.947 10.149 6.601 1.00 . B B . 187 HIS O 1 1 6 13038 2 2 88 ASP C C 1.384 8.425 2.727 1.00 . B B . 188 ASP C 1 1 6 13039 2 2 88 ASP CA C 1.283 9.264 3.998 1.00 . B B . 188 ASP CA 1 1 6 13040 2 2 88 ASP CB C 2.582 10.045 4.214 1.00 . B B . 188 ASP CB 1 1 6 13041 2 2 88 ASP CG C 3.774 9.136 4.437 1.00 . B B . 188 ASP CG 1 1 6 13042 2 2 88 ASP H H 0.897 7.458 5.034 1.00 . B B . 188 ASP H 1 1 6 13043 2 2 88 ASP HA H 0.469 9.965 3.886 1.00 . B B . 188 ASP HA 1 1 6 13044 2 2 88 ASP HB2 H 2.777 10.654 3.343 1.00 . B B . 188 ASP HB2 1 1 6 13045 2 2 88 ASP HB3 H 2.473 10.684 5.077 1.00 . B B . 188 ASP HB3 1 1 6 13046 2 2 88 ASP N N 0.992 8.425 5.156 1.00 . B B . 188 ASP N 1 1 6 13047 2 2 88 ASP O O 2.265 8.642 1.896 1.00 . B B . 188 ASP O 1 1 6 13048 2 2 88 ASP OD1 O 4.204 8.472 3.470 1.00 . B B . 188 ASP OD1 1 1 6 13049 2 2 88 ASP OD2 O 4.278 9.089 5.579 1.00 . B B . 188 ASP OD2 1 1 6 13050 2 2 89 CYS C C -0.887 6.679 0.698 1.00 . B B . 189 CYS C 1 1 6 13051 2 2 89 CYS CA C 0.459 6.595 1.417 1.00 . B B . 189 CYS CA 1 1 6 13052 2 2 89 CYS CB C 0.747 5.149 1.832 1.00 . B B . 189 CYS CB 1 1 6 13053 2 2 89 CYS H H -0.203 7.344 3.282 1.00 . B B . 189 CYS H 1 1 6 13054 2 2 89 CYS HA H 1.234 6.928 0.743 1.00 . B B . 189 CYS HA 1 1 6 13055 2 2 89 CYS HB2 H 0.843 5.104 2.906 1.00 . B B . 189 CYS HB2 1 1 6 13056 2 2 89 CYS HB3 H -0.075 4.519 1.523 1.00 . B B . 189 CYS HB3 1 1 6 13057 2 2 89 CYS N N 0.475 7.467 2.585 1.00 . B B . 189 CYS N 1 1 6 13058 2 2 89 CYS O O -1.726 5.788 0.826 1.00 . B B . 189 CYS O 1 1 6 13059 2 2 89 CYS SG S 2.272 4.461 1.112 1.00 . B B . 189 CYS SG 1 1 6 13060 2 2 90 PRO C C -2.524 6.998 -1.976 1.00 . B B . 190 PRO C 1 1 6 13061 2 2 90 PRO CA C -2.367 7.961 -0.802 1.00 . B B . 190 PRO CA 1 1 6 13062 2 2 90 PRO CB C -2.255 9.401 -1.307 1.00 . B B . 190 PRO CB 1 1 6 13063 2 2 90 PRO CD C -0.168 8.876 -0.269 1.00 . B B . 190 PRO CD 1 1 6 13064 2 2 90 PRO CG C -0.790 9.660 -1.390 1.00 . B B . 190 PRO CG 1 1 6 13065 2 2 90 PRO HA H -3.223 7.873 -0.151 1.00 . B B . 190 PRO HA 1 1 6 13066 2 2 90 PRO HB2 H -2.728 9.484 -2.275 1.00 . B B . 190 PRO HB2 1 1 6 13067 2 2 90 PRO HB3 H -2.733 10.070 -0.607 1.00 . B B . 190 PRO HB3 1 1 6 13068 2 2 90 PRO HD2 H 0.806 8.508 -0.561 1.00 . B B . 190 PRO HD2 1 1 6 13069 2 2 90 PRO HD3 H -0.093 9.483 0.620 1.00 . B B . 190 PRO HD3 1 1 6 13070 2 2 90 PRO HG2 H -0.411 9.321 -2.343 1.00 . B B . 190 PRO HG2 1 1 6 13071 2 2 90 PRO HG3 H -0.596 10.715 -1.261 1.00 . B B . 190 PRO HG3 1 1 6 13072 2 2 90 PRO N N -1.113 7.761 -0.067 1.00 . B B . 190 PRO N 1 1 6 13073 2 2 90 PRO O O -3.633 6.778 -2.461 1.00 . B B . 190 PRO O 1 1 6 13074 2 2 91 VAL C C -1.463 4.049 -3.072 1.00 . B B . 191 VAL C 1 1 6 13075 2 2 91 VAL CA C -1.438 5.497 -3.553 1.00 . B B . 191 VAL CA 1 1 6 13076 2 2 91 VAL CB C -0.225 5.701 -4.484 1.00 . B B . 191 VAL CB 1 1 6 13077 2 2 91 VAL CG1 C -0.334 4.811 -5.716 1.00 . B B . 191 VAL CG1 1 1 6 13078 2 2 91 VAL CG2 C -0.104 7.164 -4.886 1.00 . B B . 191 VAL CG2 1 1 6 13079 2 2 91 VAL H H -0.555 6.645 -2.011 1.00 . B B . 191 VAL H 1 1 6 13080 2 2 91 VAL HA H -2.336 5.689 -4.122 1.00 . B B . 191 VAL HA 1 1 6 13081 2 2 91 VAL HB H 0.671 5.423 -3.944 1.00 . B B . 191 VAL HB 1 1 6 13082 2 2 91 VAL HG11 H -1.256 4.250 -5.675 1.00 . B B . 191 VAL HG11 1 1 6 13083 2 2 91 VAL HG12 H 0.502 4.128 -5.742 1.00 . B B . 191 VAL HG12 1 1 6 13084 2 2 91 VAL HG13 H -0.325 5.423 -6.606 1.00 . B B . 191 VAL HG13 1 1 6 13085 2 2 91 VAL HG21 H -0.429 7.791 -4.069 1.00 . B B . 191 VAL HG21 1 1 6 13086 2 2 91 VAL HG22 H -0.722 7.353 -5.751 1.00 . B B . 191 VAL HG22 1 1 6 13087 2 2 91 VAL HG23 H 0.925 7.390 -5.123 1.00 . B B . 191 VAL HG23 1 1 6 13088 2 2 91 VAL N N -1.412 6.430 -2.433 1.00 . B B . 191 VAL N 1 1 6 13089 2 2 91 VAL O O -2.296 3.252 -3.509 1.00 . B B . 191 VAL O 1 1 6 13090 2 2 92 CYS C C -1.763 1.962 -0.940 1.00 . B B . 192 CYS C 1 1 6 13091 2 2 92 CYS CA C -0.464 2.360 -1.636 1.00 . B B . 192 CYS CA 1 1 6 13092 2 2 92 CYS CB C 0.706 2.240 -0.660 1.00 . B B . 192 CYS CB 1 1 6 13093 2 2 92 CYS H H 0.089 4.392 -1.861 1.00 . B B . 192 CYS H 1 1 6 13094 2 2 92 CYS HA H -0.298 1.690 -2.466 1.00 . B B . 192 CYS HA 1 1 6 13095 2 2 92 CYS HB2 H 0.441 2.720 0.268 1.00 . B B . 192 CYS HB2 1 1 6 13096 2 2 92 CYS HB3 H 0.903 1.194 -0.476 1.00 . B B . 192 CYS HB3 1 1 6 13097 2 2 92 CYS N N -0.547 3.714 -2.171 1.00 . B B . 192 CYS N 1 1 6 13098 2 2 92 CYS O O -2.166 0.800 -0.982 1.00 . B B . 192 CYS O 1 1 6 13099 2 2 92 CYS SG S 2.254 2.999 -1.252 1.00 . B B . 192 CYS SG 1 1 6 13100 2 2 93 LEU C C -4.731 2.144 -0.561 1.00 . B B . 193 LEU C 1 1 6 13101 2 2 93 LEU CA C -3.664 2.659 0.406 1.00 . B B . 193 LEU CA 1 1 6 13102 2 2 93 LEU CB C -4.156 3.912 1.136 1.00 . B B . 193 LEU CB 1 1 6 13103 2 2 93 LEU CD1 C -3.709 5.354 3.137 1.00 . B B . 193 LEU CD1 1 1 6 13104 2 2 93 LEU CD2 C -5.030 3.247 3.389 1.00 . B B . 193 LEU CD2 1 1 6 13105 2 2 93 LEU CG C -3.894 3.928 2.643 1.00 . B B . 193 LEU CG 1 1 6 13106 2 2 93 LEU H H -2.047 3.837 -0.294 1.00 . B B . 193 LEU H 1 1 6 13107 2 2 93 LEU HA H -3.465 1.888 1.136 1.00 . B B . 193 LEU HA 1 1 6 13108 2 2 93 LEU HB2 H -3.671 4.772 0.698 1.00 . B B . 193 LEU HB2 1 1 6 13109 2 2 93 LEU HB3 H -5.221 4.002 0.979 1.00 . B B . 193 LEU HB3 1 1 6 13110 2 2 93 LEU HD11 H -3.768 5.372 4.215 1.00 . B B . 193 LEU HD11 1 1 6 13111 2 2 93 LEU HD12 H -4.486 5.982 2.724 1.00 . B B . 193 LEU HD12 1 1 6 13112 2 2 93 LEU HD13 H -2.744 5.723 2.822 1.00 . B B . 193 LEU HD13 1 1 6 13113 2 2 93 LEU HD21 H -5.516 2.538 2.736 1.00 . B B . 193 LEU HD21 1 1 6 13114 2 2 93 LEU HD22 H -5.746 3.989 3.710 1.00 . B B . 193 LEU HD22 1 1 6 13115 2 2 93 LEU HD23 H -4.636 2.730 4.252 1.00 . B B . 193 LEU HD23 1 1 6 13116 2 2 93 LEU HG H -2.983 3.384 2.849 1.00 . B B . 193 LEU HG 1 1 6 13117 2 2 93 LEU N N -2.414 2.928 -0.297 1.00 . B B . 193 LEU N 1 1 6 13118 2 2 93 LEU O O -5.160 0.996 -0.457 1.00 . B B . 193 LEU O 1 1 6 13119 2 2 94 PRO C C -5.833 1.232 -3.162 1.00 . B B . 194 PRO C 1 1 6 13120 2 2 94 PRO CA C -6.188 2.559 -2.499 1.00 . B B . 194 PRO CA 1 1 6 13121 2 2 94 PRO CB C -6.176 3.685 -3.533 1.00 . B B . 194 PRO CB 1 1 6 13122 2 2 94 PRO CD C -4.728 4.363 -1.750 1.00 . B B . 194 PRO CD 1 1 6 13123 2 2 94 PRO CG C -5.682 4.878 -2.794 1.00 . B B . 194 PRO CG 1 1 6 13124 2 2 94 PRO HA H -7.168 2.486 -2.048 1.00 . B B . 194 PRO HA 1 1 6 13125 2 2 94 PRO HB2 H -5.517 3.423 -4.346 1.00 . B B . 194 PRO HB2 1 1 6 13126 2 2 94 PRO HB3 H -7.177 3.842 -3.909 1.00 . B B . 194 PRO HB3 1 1 6 13127 2 2 94 PRO HD2 H -3.715 4.386 -2.121 1.00 . B B . 194 PRO HD2 1 1 6 13128 2 2 94 PRO HD3 H -4.815 4.948 -0.849 1.00 . B B . 194 PRO HD3 1 1 6 13129 2 2 94 PRO HG2 H -5.170 5.543 -3.474 1.00 . B B . 194 PRO HG2 1 1 6 13130 2 2 94 PRO HG3 H -6.510 5.388 -2.324 1.00 . B B . 194 PRO HG3 1 1 6 13131 2 2 94 PRO N N -5.175 2.974 -1.524 1.00 . B B . 194 PRO N 1 1 6 13132 2 2 94 PRO O O -6.713 0.469 -3.560 1.00 . B B . 194 PRO O 1 1 6 13133 2 2 95 LEU C C -4.098 -1.430 -2.930 1.00 . B B . 195 LEU C 1 1 6 13134 2 2 95 LEU CA C -4.055 -0.253 -3.905 1.00 . B B . 195 LEU CA 1 1 6 13135 2 2 95 LEU CB C -2.630 -0.046 -4.415 1.00 . B B . 195 LEU CB 1 1 6 13136 2 2 95 LEU CD1 C -1.160 0.571 -6.346 1.00 . B B . 195 LEU CD1 1 1 6 13137 2 2 95 LEU CD2 C -2.583 -1.484 -6.470 1.00 . B B . 195 LEU CD2 1 1 6 13138 2 2 95 LEU CG C -2.480 -0.062 -5.936 1.00 . B B . 195 LEU CG 1 1 6 13139 2 2 95 LEU H H -3.880 1.619 -2.956 1.00 . B B . 195 LEU H 1 1 6 13140 2 2 95 LEU HA H -4.698 -0.471 -4.742 1.00 . B B . 195 LEU HA 1 1 6 13141 2 2 95 LEU HB2 H -2.274 0.906 -4.049 1.00 . B B . 195 LEU HB2 1 1 6 13142 2 2 95 LEU HB3 H -2.006 -0.822 -4.005 1.00 . B B . 195 LEU HB3 1 1 6 13143 2 2 95 LEU HD11 H -0.357 -0.132 -6.183 1.00 . B B . 195 LEU HD11 1 1 6 13144 2 2 95 LEU HD12 H -0.988 1.458 -5.755 1.00 . B B . 195 LEU HD12 1 1 6 13145 2 2 95 LEU HD13 H -1.198 0.837 -7.393 1.00 . B B . 195 LEU HD13 1 1 6 13146 2 2 95 LEU HD21 H -2.844 -2.154 -5.665 1.00 . B B . 195 LEU HD21 1 1 6 13147 2 2 95 LEU HD22 H -1.635 -1.781 -6.893 1.00 . B B . 195 LEU HD22 1 1 6 13148 2 2 95 LEU HD23 H -3.347 -1.526 -7.234 1.00 . B B . 195 LEU HD23 1 1 6 13149 2 2 95 LEU HG H -3.277 0.520 -6.376 1.00 . B B . 195 LEU HG 1 1 6 13150 2 2 95 LEU N N -4.534 0.970 -3.284 1.00 . B B . 195 LEU N 1 1 6 13151 2 2 95 LEU O O -4.417 -2.554 -3.316 1.00 . B B . 195 LEU O 1 1 6 13152 2 2 96 LYS C C -4.353 -1.704 0.667 1.00 . B B . 196 LYS C 1 1 6 13153 2 2 96 LYS CA C -3.769 -2.213 -0.649 1.00 . B B . 196 LYS CA 1 1 6 13154 2 2 96 LYS CB C -2.346 -2.729 -0.425 1.00 . B B . 196 LYS CB 1 1 6 13155 2 2 96 LYS CD C -0.982 -4.826 -0.659 1.00 . B B . 196 LYS CD 1 1 6 13156 2 2 96 LYS CE C -1.044 -6.223 -1.255 1.00 . B B . 196 LYS CE 1 1 6 13157 2 2 96 LYS CG C -1.970 -3.889 -1.334 1.00 . B B . 196 LYS CG 1 1 6 13158 2 2 96 LYS H H -3.521 -0.253 -1.417 1.00 . B B . 196 LYS H 1 1 6 13159 2 2 96 LYS HA H -4.383 -3.024 -1.009 1.00 . B B . 196 LYS HA 1 1 6 13160 2 2 96 LYS HB2 H -1.651 -1.922 -0.602 1.00 . B B . 196 LYS HB2 1 1 6 13161 2 2 96 LYS HB3 H -2.252 -3.057 0.598 1.00 . B B . 196 LYS HB3 1 1 6 13162 2 2 96 LYS HD2 H 0.016 -4.435 -0.787 1.00 . B B . 196 LYS HD2 1 1 6 13163 2 2 96 LYS HD3 H -1.216 -4.883 0.394 1.00 . B B . 196 LYS HD3 1 1 6 13164 2 2 96 LYS HE2 H -0.432 -6.883 -0.657 1.00 . B B . 196 LYS HE2 1 1 6 13165 2 2 96 LYS HE3 H -2.067 -6.565 -1.234 1.00 . B B . 196 LYS HE3 1 1 6 13166 2 2 96 LYS HG2 H -2.862 -4.442 -1.585 1.00 . B B . 196 LYS HG2 1 1 6 13167 2 2 96 LYS HG3 H -1.522 -3.496 -2.235 1.00 . B B . 196 LYS HG3 1 1 6 13168 2 2 96 LYS HZ1 H -1.180 -5.689 -3.270 1.00 . B B . 196 LYS HZ1 1 1 6 13169 2 2 96 LYS HZ2 H -0.527 -7.228 -3.012 1.00 . B B . 196 LYS HZ2 1 1 6 13170 2 2 96 LYS HZ3 H 0.409 -5.853 -2.710 1.00 . B B . 196 LYS HZ3 1 1 6 13171 2 2 96 LYS N N -3.771 -1.167 -1.668 1.00 . B B . 196 LYS N 1 1 6 13172 2 2 96 LYS NZ N -0.551 -6.250 -2.660 1.00 . B B . 196 LYS NZ 1 1 6 13173 2 2 96 LYS O O -3.704 -1.768 1.712 1.00 . B B . 196 LYS O 1 1 6 13174 2 2 97 ASN C C -6.079 -1.578 2.992 1.00 . B B . 197 ASN C 1 1 6 13175 2 2 97 ASN CA C -6.261 -0.665 1.781 1.00 . B B . 197 ASN CA 1 1 6 13176 2 2 97 ASN CB C -7.751 -0.482 1.490 1.00 . B B . 197 ASN CB 1 1 6 13177 2 2 97 ASN CG C -8.410 -1.765 1.020 1.00 . B B . 197 ASN CG 1 1 6 13178 2 2 97 ASN H H -6.038 -1.161 -0.253 1.00 . B B . 197 ASN H 1 1 6 13179 2 2 97 ASN HA H -5.829 0.295 1.998 1.00 . B B . 197 ASN HA 1 1 6 13180 2 2 97 ASN HB2 H -8.250 -0.152 2.389 1.00 . B B . 197 ASN HB2 1 1 6 13181 2 2 97 ASN HB3 H -7.872 0.267 0.721 1.00 . B B . 197 ASN HB3 1 1 6 13182 2 2 97 ASN HD21 H -10.179 -1.119 1.658 1.00 . B B . 197 ASN HD21 1 1 6 13183 2 2 97 ASN HD22 H -10.170 -2.686 0.929 1.00 . B B . 197 ASN HD22 1 1 6 13184 2 2 97 ASN N N -5.581 -1.194 0.607 1.00 . B B . 197 ASN N 1 1 6 13185 2 2 97 ASN ND2 N -9.718 -1.867 1.223 1.00 . B B . 197 ASN ND2 1 1 6 13186 2 2 97 ASN O O -6.805 -2.558 3.159 1.00 . B B . 197 ASN O 1 1 6 13187 2 2 97 ASN OD1 O -7.750 -2.654 0.481 1.00 . B B . 197 ASN OD1 1 1 6 13188 2 2 98 ALA C C -5.543 -1.462 6.244 1.00 . B B . 198 ALA C 1 1 6 13189 2 2 98 ALA CA C -4.826 -2.037 5.028 1.00 . B B . 198 ALA CA 1 1 6 13190 2 2 98 ALA CB C -3.327 -2.104 5.280 1.00 . B B . 198 ALA CB 1 1 6 13191 2 2 98 ALA H H -4.558 -0.456 3.647 1.00 . B B . 198 ALA H 1 1 6 13192 2 2 98 ALA HA H -5.182 -3.042 4.854 1.00 . B B . 198 ALA HA 1 1 6 13193 2 2 98 ALA HB1 H -2.920 -2.982 4.799 1.00 . B B . 198 ALA HB1 1 1 6 13194 2 2 98 ALA HB2 H -3.142 -2.156 6.342 1.00 . B B . 198 ALA HB2 1 1 6 13195 2 2 98 ALA HB3 H -2.855 -1.221 4.875 1.00 . B B . 198 ALA HB3 1 1 6 13196 2 2 98 ALA N N -5.103 -1.249 3.833 1.00 . B B . 198 ALA N 1 1 6 13197 2 2 98 ALA O O -4.995 -0.625 6.962 1.00 . B B . 198 ALA O 1 1 6 13198 2 2 99 GLY C C -9.001 -1.846 7.525 1.00 . B B . 199 GLY C 1 1 6 13199 2 2 99 GLY CA C -7.544 -1.433 7.600 1.00 . B B . 199 GLY CA 1 1 6 13200 2 2 99 GLY H H -7.158 -2.582 5.863 1.00 . B B . 199 GLY H 1 1 6 13201 2 2 99 GLY HA2 H -7.116 -1.830 8.508 1.00 . B B . 199 GLY HA2 1 1 6 13202 2 2 99 GLY HA3 H -7.487 -0.355 7.628 1.00 . B B . 199 GLY HA3 1 1 6 13203 2 2 99 GLY N N -6.772 -1.915 6.469 1.00 . B B . 199 GLY N 1 1 6 13204 2 2 99 GLY O O -9.518 -2.131 6.444 1.00 . B B . 199 GLY O 1 1 6 13205 2 2 100 ASP C C -11.921 -1.111 9.283 1.00 . B B . 200 ASP C 1 1 6 13206 2 2 100 ASP CA C -11.072 -2.255 8.738 1.00 . B B . 200 ASP CA 1 1 6 13207 2 2 100 ASP CB C -11.248 -3.498 9.613 1.00 . B B . 200 ASP CB 1 1 6 13208 2 2 100 ASP CG C -12.309 -4.438 9.075 1.00 . B B . 200 ASP CG 1 1 6 13209 2 2 100 ASP H H -9.198 -1.636 9.503 1.00 . B B . 200 ASP H 1 1 6 13210 2 2 100 ASP HA H -11.399 -2.484 7.735 1.00 . B B . 200 ASP HA 1 1 6 13211 2 2 100 ASP HB2 H -10.311 -4.032 9.661 1.00 . B B . 200 ASP HB2 1 1 6 13212 2 2 100 ASP HB3 H -11.535 -3.192 10.609 1.00 . B B . 200 ASP HB3 1 1 6 13213 2 2 100 ASP N N -9.666 -1.876 8.676 1.00 . B B . 200 ASP N 1 1 6 13214 2 2 100 ASP O O -11.766 -0.704 10.435 1.00 . B B . 200 ASP O 1 1 6 13215 2 2 100 ASP OD1 O -12.364 -4.627 7.843 1.00 . B B . 200 ASP OD1 1 1 6 13216 2 2 100 ASP OD2 O -13.083 -4.986 9.888 1.00 . B B . 200 ASP OD2 1 1 6 13217 2 2 101 LYS C C -14.927 -0.024 9.571 1.00 . B B . 201 LYS C 1 1 6 13218 2 2 101 LYS CA C -13.691 0.501 8.847 1.00 . B B . 201 LYS CA 1 1 6 13219 2 2 101 LYS CB C -14.110 1.318 7.623 1.00 . B B . 201 LYS CB 1 1 6 13220 2 2 101 LYS CD C -12.851 3.488 7.472 1.00 . B B . 201 LYS CD 1 1 6 13221 2 2 101 LYS CE C -12.865 4.972 7.801 1.00 . B B . 201 LYS CE 1 1 6 13222 2 2 101 LYS CG C -14.153 2.816 7.877 1.00 . B B . 201 LYS CG 1 1 6 13223 2 2 101 LYS H H -12.894 -0.964 7.543 1.00 . B B . 201 LYS H 1 1 6 13224 2 2 101 LYS HA H -13.137 1.137 9.521 1.00 . B B . 201 LYS HA 1 1 6 13225 2 2 101 LYS HB2 H -13.408 1.131 6.823 1.00 . B B . 201 LYS HB2 1 1 6 13226 2 2 101 LYS HB3 H -15.094 0.999 7.310 1.00 . B B . 201 LYS HB3 1 1 6 13227 2 2 101 LYS HD2 H -12.035 3.019 8.003 1.00 . B B . 201 LYS HD2 1 1 6 13228 2 2 101 LYS HD3 H -12.709 3.364 6.409 1.00 . B B . 201 LYS HD3 1 1 6 13229 2 2 101 LYS HE2 H -13.141 5.522 6.914 1.00 . B B . 201 LYS HE2 1 1 6 13230 2 2 101 LYS HE3 H -13.596 5.150 8.576 1.00 . B B . 201 LYS HE3 1 1 6 13231 2 2 101 LYS HG2 H -14.961 3.245 7.304 1.00 . B B . 201 LYS HG2 1 1 6 13232 2 2 101 LYS HG3 H -14.325 2.987 8.930 1.00 . B B . 201 LYS HG3 1 1 6 13233 2 2 101 LYS HZ1 H -10.800 5.201 7.578 1.00 . B B . 201 LYS HZ1 1 1 6 13234 2 2 101 LYS HZ2 H -11.298 5.009 9.183 1.00 . B B . 201 LYS HZ2 1 1 6 13235 2 2 101 LYS HZ3 H -11.548 6.483 8.391 1.00 . B B . 201 LYS HZ3 1 1 6 13236 2 2 101 LYS N N -12.818 -0.596 8.449 1.00 . B B . 201 LYS N 1 1 6 13237 2 2 101 LYS NZ N -11.535 5.450 8.271 1.00 . B B . 201 LYS NZ 1 1 6 13238 2 2 101 LYS O O -14.859 -1.141 10.125 1.00 . B B . 201 LYS O 1 1 6 13239 2 2 101 LYS OXT O -15.954 0.688 9.580 1.00 . B B . 201 LYS OXT 1 1 6 13240 3 3 1 ZN ZN ZN 1.183 -10.994 -16.700 1.00 . C B . 202 ZN ZN 1 1 6 13241 4 3 1 ZN ZN ZN 16.730 2.559 -17.810 1.00 . D B . 203 ZN ZN 1 1 6 13242 5 3 1 ZN ZN ZN 3.250 5.103 -0.926 1.00 . E B . 204 ZN ZN 1 1 7 13243 1 1 1 GLY C C -4.744 -6.448 -34.539 1.00 . A A . 1 GLY C 1 1 7 13244 1 1 1 GLY CA C -5.826 -7.351 -35.096 1.00 . A A . 1 GLY CA 1 1 7 13245 1 1 1 GLY H1 H -5.793 -8.889 -36.509 1.00 . A A . 1 GLY H1 1 1 7 13246 1 1 1 GLY H2 H -4.445 -7.869 -36.576 1.00 . A A . 1 GLY H2 1 1 7 13247 1 1 1 GLY H3 H -5.935 -7.343 -37.182 1.00 . A A . 1 GLY H3 1 1 7 13248 1 1 1 GLY HA2 H -6.742 -6.786 -35.181 1.00 . A A . 1 GLY HA2 1 1 7 13249 1 1 1 GLY HA3 H -5.983 -8.170 -34.411 1.00 . A A . 1 GLY HA3 1 1 7 13250 1 1 1 GLY N N -5.475 -7.901 -36.433 1.00 . A A . 1 GLY N 1 1 7 13251 1 1 1 GLY O O -3.857 -6.004 -35.270 1.00 . A A . 1 GLY O 1 1 7 13252 1 1 2 SER C C -3.847 -3.915 -33.184 1.00 . A A . 2 SER C 1 1 7 13253 1 1 2 SER CA C -3.833 -5.318 -32.583 1.00 . A A . 2 SER CA 1 1 7 13254 1 1 2 SER CB C -2.434 -5.925 -32.704 1.00 . A A . 2 SER CB 1 1 7 13255 1 1 2 SER H H -5.544 -6.558 -32.710 1.00 . A A . 2 SER H 1 1 7 13256 1 1 2 SER HA H -4.098 -5.252 -31.539 1.00 . A A . 2 SER HA 1 1 7 13257 1 1 2 SER HB2 H -2.518 -6.987 -32.879 1.00 . A A . 2 SER HB2 1 1 7 13258 1 1 2 SER HB3 H -1.915 -5.464 -33.532 1.00 . A A . 2 SER HB3 1 1 7 13259 1 1 2 SER HG H -1.129 -4.938 -31.627 1.00 . A A . 2 SER HG 1 1 7 13260 1 1 2 SER N N -4.815 -6.174 -33.240 1.00 . A A . 2 SER N 1 1 7 13261 1 1 2 SER O O -3.183 -3.653 -34.186 1.00 . A A . 2 SER O 1 1 7 13262 1 1 2 SER OG O -1.683 -5.715 -31.521 1.00 . A A . 2 SER OG 1 1 7 13263 1 1 3 MET C C -3.341 -0.964 -33.029 1.00 . A A . 3 MET C 1 1 7 13264 1 1 3 MET CA C -4.706 -1.644 -33.036 1.00 . A A . 3 MET CA 1 1 7 13265 1 1 3 MET CB C -5.686 -0.854 -32.165 1.00 . A A . 3 MET CB 1 1 7 13266 1 1 3 MET CE C -9.052 -3.223 -31.679 1.00 . A A . 3 MET CE 1 1 7 13267 1 1 3 MET CG C -7.126 -1.327 -32.288 1.00 . A A . 3 MET CG 1 1 7 13268 1 1 3 MET H H -5.112 -3.290 -31.768 1.00 . A A . 3 MET H 1 1 7 13269 1 1 3 MET HA H -5.079 -1.668 -34.048 1.00 . A A . 3 MET HA 1 1 7 13270 1 1 3 MET HB2 H -5.387 -0.947 -31.131 1.00 . A A . 3 MET HB2 1 1 7 13271 1 1 3 MET HB3 H -5.646 0.186 -32.451 1.00 . A A . 3 MET HB3 1 1 7 13272 1 1 3 MET HE1 H -9.579 -3.777 -30.917 1.00 . A A . 3 MET HE1 1 1 7 13273 1 1 3 MET HE2 H -8.747 -3.896 -32.467 1.00 . A A . 3 MET HE2 1 1 7 13274 1 1 3 MET HE3 H -9.702 -2.462 -32.086 1.00 . A A . 3 MET HE3 1 1 7 13275 1 1 3 MET HG2 H -7.776 -0.466 -32.264 1.00 . A A . 3 MET HG2 1 1 7 13276 1 1 3 MET HG3 H -7.243 -1.838 -33.233 1.00 . A A . 3 MET HG3 1 1 7 13277 1 1 3 MET N N -4.606 -3.019 -32.563 1.00 . A A . 3 MET N 1 1 7 13278 1 1 3 MET O O -3.085 -0.057 -33.822 1.00 . A A . 3 MET O 1 1 7 13279 1 1 3 MET SD S -7.605 -2.449 -30.961 1.00 . A A . 3 MET SD 1 1 7 13280 1 1 4 ASP C C -0.354 -1.502 -30.883 1.00 . A A . 4 ASP C 1 1 7 13281 1 1 4 ASP CA C -1.125 -0.847 -32.023 1.00 . A A . 4 ASP CA 1 1 7 13282 1 1 4 ASP CB C -1.195 0.668 -31.806 1.00 . A A . 4 ASP CB 1 1 7 13283 1 1 4 ASP CG C -0.846 1.451 -33.058 1.00 . A A . 4 ASP CG 1 1 7 13284 1 1 4 ASP H H -2.725 -2.134 -31.531 1.00 . A A . 4 ASP H 1 1 7 13285 1 1 4 ASP HA H -0.611 -1.046 -32.949 1.00 . A A . 4 ASP HA 1 1 7 13286 1 1 4 ASP HB2 H -2.196 0.937 -31.504 1.00 . A A . 4 ASP HB2 1 1 7 13287 1 1 4 ASP HB3 H -0.501 0.946 -31.026 1.00 . A A . 4 ASP HB3 1 1 7 13288 1 1 4 ASP N N -2.465 -1.409 -32.132 1.00 . A A . 4 ASP N 1 1 7 13289 1 1 4 ASP O O -0.772 -1.450 -29.727 1.00 . A A . 4 ASP O 1 1 7 13290 1 1 4 ASP OD1 O -0.786 0.837 -34.145 1.00 . A A . 4 ASP OD1 1 1 7 13291 1 1 4 ASP OD2 O -0.636 2.677 -32.951 1.00 . A A . 4 ASP OD2 1 1 7 13292 1 1 5 GLU C C 2.295 -1.768 -29.319 1.00 . A A . 5 GLU C 1 1 7 13293 1 1 5 GLU CA C 1.604 -2.786 -30.219 1.00 . A A . 5 GLU CA 1 1 7 13294 1 1 5 GLU CB C 2.647 -3.673 -30.902 1.00 . A A . 5 GLU CB 1 1 7 13295 1 1 5 GLU CD C 2.037 -6.118 -30.733 1.00 . A A . 5 GLU CD 1 1 7 13296 1 1 5 GLU CG C 2.890 -4.990 -30.185 1.00 . A A . 5 GLU CG 1 1 7 13297 1 1 5 GLU H H 1.055 -2.129 -32.155 1.00 . A A . 5 GLU H 1 1 7 13298 1 1 5 GLU HA H 0.960 -3.406 -29.613 1.00 . A A . 5 GLU HA 1 1 7 13299 1 1 5 GLU HB2 H 2.315 -3.891 -31.905 1.00 . A A . 5 GLU HB2 1 1 7 13300 1 1 5 GLU HB3 H 3.583 -3.136 -30.951 1.00 . A A . 5 GLU HB3 1 1 7 13301 1 1 5 GLU HG2 H 3.929 -5.260 -30.295 1.00 . A A . 5 GLU HG2 1 1 7 13302 1 1 5 GLU HG3 H 2.661 -4.862 -29.136 1.00 . A A . 5 GLU HG3 1 1 7 13303 1 1 5 GLU N N 0.774 -2.121 -31.216 1.00 . A A . 5 GLU N 1 1 7 13304 1 1 5 GLU O O 2.625 -0.664 -29.751 1.00 . A A . 5 GLU O 1 1 7 13305 1 1 5 GLU OE1 O 1.966 -6.259 -31.972 1.00 . A A . 5 GLU OE1 1 1 7 13306 1 1 5 GLU OE2 O 1.440 -6.859 -29.924 1.00 . A A . 5 GLU OE2 1 1 7 13307 1 1 6 SER C C 2.378 0.026 -26.925 1.00 . A A . 6 SER C 1 1 7 13308 1 1 6 SER CA C 3.163 -1.271 -27.099 1.00 . A A . 6 SER CA 1 1 7 13309 1 1 6 SER CB C 4.593 -0.961 -27.546 1.00 . A A . 6 SER CB 1 1 7 13310 1 1 6 SER H H 2.224 -3.042 -27.780 1.00 . A A . 6 SER H 1 1 7 13311 1 1 6 SER HA H 3.195 -1.787 -26.151 1.00 . A A . 6 SER HA 1 1 7 13312 1 1 6 SER HB2 H 4.927 -1.726 -28.230 1.00 . A A . 6 SER HB2 1 1 7 13313 1 1 6 SER HB3 H 4.613 -0.001 -28.041 1.00 . A A . 6 SER HB3 1 1 7 13314 1 1 6 SER HG H 5.956 -1.751 -26.382 1.00 . A A . 6 SER HG 1 1 7 13315 1 1 6 SER N N 2.510 -2.149 -28.064 1.00 . A A . 6 SER N 1 1 7 13316 1 1 6 SER O O 1.268 0.165 -27.437 1.00 . A A . 6 SER O 1 1 7 13317 1 1 6 SER OG O 5.476 -0.922 -26.438 1.00 . A A . 6 SER OG 1 1 7 13318 1 1 7 GLY C C 1.778 2.381 -24.554 1.00 . A A . 7 GLY C 1 1 7 13319 1 1 7 GLY CA C 2.306 2.247 -25.970 1.00 . A A . 7 GLY CA 1 1 7 13320 1 1 7 GLY H H 3.851 0.806 -25.815 1.00 . A A . 7 GLY H 1 1 7 13321 1 1 7 GLY HA2 H 3.011 3.042 -26.156 1.00 . A A . 7 GLY HA2 1 1 7 13322 1 1 7 GLY HA3 H 1.481 2.341 -26.660 1.00 . A A . 7 GLY HA3 1 1 7 13323 1 1 7 GLY N N 2.964 0.973 -26.198 1.00 . A A . 7 GLY N 1 1 7 13324 1 1 7 GLY O O 0.733 2.993 -24.330 1.00 . A A . 7 GLY O 1 1 7 13325 1 1 8 LEU C C 2.132 3.291 -21.673 1.00 . A A . 8 LEU C 1 1 7 13326 1 1 8 LEU CA C 2.100 1.861 -22.200 1.00 . A A . 8 LEU CA 1 1 7 13327 1 1 8 LEU CB C 3.025 0.993 -21.351 1.00 . A A . 8 LEU CB 1 1 7 13328 1 1 8 LEU CD1 C 2.346 -0.876 -19.823 1.00 . A A . 8 LEU CD1 1 1 7 13329 1 1 8 LEU CD2 C 3.341 1.211 -18.871 1.00 . A A . 8 LEU CD2 1 1 7 13330 1 1 8 LEU CG C 2.470 0.632 -19.975 1.00 . A A . 8 LEU CG 1 1 7 13331 1 1 8 LEU H H 3.320 1.331 -23.838 1.00 . A A . 8 LEU H 1 1 7 13332 1 1 8 LEU HA H 1.094 1.479 -22.126 1.00 . A A . 8 LEU HA 1 1 7 13333 1 1 8 LEU HB2 H 3.229 0.083 -21.890 1.00 . A A . 8 LEU HB2 1 1 7 13334 1 1 8 LEU HB3 H 3.953 1.523 -21.212 1.00 . A A . 8 LEU HB3 1 1 7 13335 1 1 8 LEU HD11 H 2.036 -1.111 -18.815 1.00 . A A . 8 LEU HD11 1 1 7 13336 1 1 8 LEU HD12 H 3.303 -1.338 -20.021 1.00 . A A . 8 LEU HD12 1 1 7 13337 1 1 8 LEU HD13 H 1.614 -1.250 -20.522 1.00 . A A . 8 LEU HD13 1 1 7 13338 1 1 8 LEU HD21 H 3.062 0.772 -17.925 1.00 . A A . 8 LEU HD21 1 1 7 13339 1 1 8 LEU HD22 H 3.198 2.281 -18.826 1.00 . A A . 8 LEU HD22 1 1 7 13340 1 1 8 LEU HD23 H 4.378 0.994 -19.079 1.00 . A A . 8 LEU HD23 1 1 7 13341 1 1 8 LEU HG H 1.485 1.060 -19.881 1.00 . A A . 8 LEU HG 1 1 7 13342 1 1 8 LEU N N 2.499 1.806 -23.598 1.00 . A A . 8 LEU N 1 1 7 13343 1 1 8 LEU O O 3.150 3.974 -21.777 1.00 . A A . 8 LEU O 1 1 7 13344 1 1 9 PRO C C 2.125 5.390 -19.592 1.00 . A A . 9 PRO C 1 1 7 13345 1 1 9 PRO CA C 0.952 5.114 -20.525 1.00 . A A . 9 PRO CA 1 1 7 13346 1 1 9 PRO CB C -0.362 5.111 -19.742 1.00 . A A . 9 PRO CB 1 1 7 13347 1 1 9 PRO CD C -0.239 3.018 -20.895 1.00 . A A . 9 PRO CD 1 1 7 13348 1 1 9 PRO CG C -1.196 4.067 -20.399 1.00 . A A . 9 PRO CG 1 1 7 13349 1 1 9 PRO HA H 0.919 5.865 -21.299 1.00 . A A . 9 PRO HA 1 1 7 13350 1 1 9 PRO HB2 H -0.168 4.869 -18.707 1.00 . A A . 9 PRO HB2 1 1 7 13351 1 1 9 PRO HB3 H -0.825 6.083 -19.808 1.00 . A A . 9 PRO HB3 1 1 7 13352 1 1 9 PRO HD2 H -0.119 2.236 -20.161 1.00 . A A . 9 PRO HD2 1 1 7 13353 1 1 9 PRO HD3 H -0.582 2.607 -21.832 1.00 . A A . 9 PRO HD3 1 1 7 13354 1 1 9 PRO HG2 H -1.880 3.639 -19.681 1.00 . A A . 9 PRO HG2 1 1 7 13355 1 1 9 PRO HG3 H -1.741 4.498 -21.226 1.00 . A A . 9 PRO HG3 1 1 7 13356 1 1 9 PRO N N 1.021 3.762 -21.080 1.00 . A A . 9 PRO N 1 1 7 13357 1 1 9 PRO O O 2.164 4.894 -18.465 1.00 . A A . 9 PRO O 1 1 7 13358 1 1 10 GLN C C 4.041 7.796 -18.489 1.00 . A A . 10 GLN C 1 1 7 13359 1 1 10 GLN CA C 4.257 6.503 -19.273 1.00 . A A . 10 GLN CA 1 1 7 13360 1 1 10 GLN CB C 5.489 6.624 -20.176 1.00 . A A . 10 GLN CB 1 1 7 13361 1 1 10 GLN CD C 6.738 8.747 -20.749 1.00 . A A . 10 GLN CD 1 1 7 13362 1 1 10 GLN CG C 5.516 7.891 -21.019 1.00 . A A . 10 GLN CG 1 1 7 13363 1 1 10 GLN H H 3.000 6.537 -20.975 1.00 . A A . 10 GLN H 1 1 7 13364 1 1 10 GLN HA H 4.415 5.691 -18.576 1.00 . A A . 10 GLN HA 1 1 7 13365 1 1 10 GLN HB2 H 6.374 6.608 -19.558 1.00 . A A . 10 GLN HB2 1 1 7 13366 1 1 10 GLN HB3 H 5.514 5.775 -20.843 1.00 . A A . 10 GLN HB3 1 1 7 13367 1 1 10 GLN HE21 H 5.873 9.516 -19.132 1.00 . A A . 10 GLN HE21 1 1 7 13368 1 1 10 GLN HE22 H 7.463 10.096 -19.481 1.00 . A A . 10 GLN HE22 1 1 7 13369 1 1 10 GLN HG2 H 5.515 7.613 -22.062 1.00 . A A . 10 GLN HG2 1 1 7 13370 1 1 10 GLN HG3 H 4.632 8.472 -20.802 1.00 . A A . 10 GLN HG3 1 1 7 13371 1 1 10 GLN N N 3.082 6.175 -20.068 1.00 . A A . 10 GLN N 1 1 7 13372 1 1 10 GLN NE2 N 6.686 9.532 -19.679 1.00 . A A . 10 GLN NE2 1 1 7 13373 1 1 10 GLN O O 3.170 8.598 -18.828 1.00 . A A . 10 GLN O 1 1 7 13374 1 1 10 GLN OE1 O 7.718 8.702 -21.493 1.00 . A A . 10 GLN OE1 1 1 7 13375 1 1 11 LEU C C 6.067 9.899 -16.492 1.00 . A A . 11 LEU C 1 1 7 13376 1 1 11 LEU CA C 4.722 9.187 -16.614 1.00 . A A . 11 LEU CA 1 1 7 13377 1 1 11 LEU CB C 4.193 8.827 -15.224 1.00 . A A . 11 LEU CB 1 1 7 13378 1 1 11 LEU CD1 C 2.255 8.443 -13.682 1.00 . A A . 11 LEU CD1 1 1 7 13379 1 1 11 LEU CD2 C 2.005 9.978 -15.641 1.00 . A A . 11 LEU CD2 1 1 7 13380 1 1 11 LEU CG C 2.671 8.713 -15.119 1.00 . A A . 11 LEU CG 1 1 7 13381 1 1 11 LEU H H 5.506 7.322 -17.216 1.00 . A A . 11 LEU H 1 1 7 13382 1 1 11 LEU HA H 4.023 9.849 -17.094 1.00 . A A . 11 LEU HA 1 1 7 13383 1 1 11 LEU HB2 H 4.626 7.881 -14.932 1.00 . A A . 11 LEU HB2 1 1 7 13384 1 1 11 LEU HB3 H 4.524 9.585 -14.529 1.00 . A A . 11 LEU HB3 1 1 7 13385 1 1 11 LEU HD11 H 1.180 8.507 -13.600 1.00 . A A . 11 LEU HD11 1 1 7 13386 1 1 11 LEU HD12 H 2.709 9.178 -13.031 1.00 . A A . 11 LEU HD12 1 1 7 13387 1 1 11 LEU HD13 H 2.581 7.456 -13.391 1.00 . A A . 11 LEU HD13 1 1 7 13388 1 1 11 LEU HD21 H 0.979 10.008 -15.306 1.00 . A A . 11 LEU HD21 1 1 7 13389 1 1 11 LEU HD22 H 2.032 9.981 -16.720 1.00 . A A . 11 LEU HD22 1 1 7 13390 1 1 11 LEU HD23 H 2.532 10.843 -15.265 1.00 . A A . 11 LEU HD23 1 1 7 13391 1 1 11 LEU HG H 2.336 7.884 -15.724 1.00 . A A . 11 LEU HG 1 1 7 13392 1 1 11 LEU N N 4.833 7.993 -17.440 1.00 . A A . 11 LEU N 1 1 7 13393 1 1 11 LEU O O 7.113 9.326 -16.796 1.00 . A A . 11 LEU O 1 1 7 13394 1 1 12 THR C C 7.760 11.864 -14.459 1.00 . A A . 12 THR C 1 1 7 13395 1 1 12 THR CA C 7.238 11.945 -15.887 1.00 . A A . 12 THR CA 1 1 7 13396 1 1 12 THR CB C 6.955 13.401 -16.248 1.00 . A A . 12 THR CB 1 1 7 13397 1 1 12 THR CG2 C 8.186 14.281 -16.209 1.00 . A A . 12 THR CG2 1 1 7 13398 1 1 12 THR H H 5.164 11.555 -15.824 1.00 . A A . 12 THR H 1 1 7 13399 1 1 12 THR HA H 7.989 11.557 -16.556 1.00 . A A . 12 THR HA 1 1 7 13400 1 1 12 THR HB H 6.242 13.797 -15.539 1.00 . A A . 12 THR HB 1 1 7 13401 1 1 12 THR HG1 H 5.556 13.035 -17.567 1.00 . A A . 12 THR HG1 1 1 7 13402 1 1 12 THR HG21 H 8.170 14.958 -17.049 1.00 . A A . 12 THR HG21 1 1 7 13403 1 1 12 THR HG22 H 9.071 13.664 -16.259 1.00 . A A . 12 THR HG22 1 1 7 13404 1 1 12 THR HG23 H 8.194 14.848 -15.290 1.00 . A A . 12 THR HG23 1 1 7 13405 1 1 12 THR N N 6.029 11.151 -16.048 1.00 . A A . 12 THR N 1 1 7 13406 1 1 12 THR O O 6.992 11.681 -13.515 1.00 . A A . 12 THR O 1 1 7 13407 1 1 12 THR OG1 O 6.396 13.498 -17.545 1.00 . A A . 12 THR OG1 1 1 7 13408 1 1 13 SER C C 8.986 12.865 -12.007 1.00 . A A . 13 SER C 1 1 7 13409 1 1 13 SER CA C 9.705 11.958 -13.003 1.00 . A A . 13 SER CA 1 1 7 13410 1 1 13 SER CB C 11.176 12.364 -13.111 1.00 . A A . 13 SER CB 1 1 7 13411 1 1 13 SER H H 9.631 12.149 -15.093 1.00 . A A . 13 SER H 1 1 7 13412 1 1 13 SER HA H 9.648 10.943 -12.659 1.00 . A A . 13 SER HA 1 1 7 13413 1 1 13 SER HB2 H 11.299 13.050 -13.936 1.00 . A A . 13 SER HB2 1 1 7 13414 1 1 13 SER HB3 H 11.482 12.845 -12.194 1.00 . A A . 13 SER HB3 1 1 7 13415 1 1 13 SER HG H 11.814 10.863 -14.196 1.00 . A A . 13 SER HG 1 1 7 13416 1 1 13 SER N N 9.073 12.007 -14.308 1.00 . A A . 13 SER N 1 1 7 13417 1 1 13 SER O O 9.063 12.659 -10.797 1.00 . A A . 13 SER O 1 1 7 13418 1 1 13 SER OG O 12.003 11.234 -13.331 1.00 . A A . 13 SER OG 1 1 7 13419 1 1 14 TYR C C 6.183 14.254 -11.317 1.00 . A A . 14 TYR C 1 1 7 13420 1 1 14 TYR CA C 7.555 14.808 -11.678 1.00 . A A . 14 TYR CA 1 1 7 13421 1 1 14 TYR CB C 7.405 16.159 -12.381 1.00 . A A . 14 TYR CB 1 1 7 13422 1 1 14 TYR CD1 C 8.142 17.787 -10.598 1.00 . A A . 14 TYR CD1 1 1 7 13423 1 1 14 TYR CD2 C 5.894 17.916 -11.380 1.00 . A A . 14 TYR CD2 1 1 7 13424 1 1 14 TYR CE1 C 7.905 18.838 -9.731 1.00 . A A . 14 TYR CE1 1 1 7 13425 1 1 14 TYR CE2 C 5.649 18.967 -10.518 1.00 . A A . 14 TYR CE2 1 1 7 13426 1 1 14 TYR CG C 7.142 17.308 -11.435 1.00 . A A . 14 TYR CG 1 1 7 13427 1 1 14 TYR CZ C 6.657 19.423 -9.695 1.00 . A A . 14 TYR CZ 1 1 7 13428 1 1 14 TYR H H 8.259 13.990 -13.500 1.00 . A A . 14 TYR H 1 1 7 13429 1 1 14 TYR HA H 8.123 14.945 -10.770 1.00 . A A . 14 TYR HA 1 1 7 13430 1 1 14 TYR HB2 H 8.314 16.377 -12.923 1.00 . A A . 14 TYR HB2 1 1 7 13431 1 1 14 TYR HB3 H 6.581 16.104 -13.077 1.00 . A A . 14 TYR HB3 1 1 7 13432 1 1 14 TYR HD1 H 9.118 17.326 -10.628 1.00 . A A . 14 TYR HD1 1 1 7 13433 1 1 14 TYR HD2 H 5.106 17.555 -12.026 1.00 . A A . 14 TYR HD2 1 1 7 13434 1 1 14 TYR HE1 H 8.695 19.196 -9.088 1.00 . A A . 14 TYR HE1 1 1 7 13435 1 1 14 TYR HE2 H 4.671 19.426 -10.490 1.00 . A A . 14 TYR HE2 1 1 7 13436 1 1 14 TYR HH H 6.252 20.128 -7.952 1.00 . A A . 14 TYR HH 1 1 7 13437 1 1 14 TYR N N 8.286 13.873 -12.526 1.00 . A A . 14 TYR N 1 1 7 13438 1 1 14 TYR O O 5.776 14.287 -10.156 1.00 . A A . 14 TYR O 1 1 7 13439 1 1 14 TYR OH O 6.417 20.470 -8.834 1.00 . A A . 14 TYR OH 1 1 7 13440 1 1 15 ASP C C 4.200 12.084 -11.023 1.00 . A A . 15 ASP C 1 1 7 13441 1 1 15 ASP CA C 4.152 13.165 -12.098 1.00 . A A . 15 ASP CA 1 1 7 13442 1 1 15 ASP CB C 3.601 12.583 -13.401 1.00 . A A . 15 ASP CB 1 1 7 13443 1 1 15 ASP CG C 3.066 13.653 -14.332 1.00 . A A . 15 ASP CG 1 1 7 13444 1 1 15 ASP H H 5.856 13.732 -13.220 1.00 . A A . 15 ASP H 1 1 7 13445 1 1 15 ASP HA H 3.500 13.958 -11.763 1.00 . A A . 15 ASP HA 1 1 7 13446 1 1 15 ASP HB2 H 4.390 12.051 -13.912 1.00 . A A . 15 ASP HB2 1 1 7 13447 1 1 15 ASP HB3 H 2.800 11.896 -13.172 1.00 . A A . 15 ASP HB3 1 1 7 13448 1 1 15 ASP N N 5.476 13.735 -12.317 1.00 . A A . 15 ASP N 1 1 7 13449 1 1 15 ASP O O 3.193 11.789 -10.381 1.00 . A A . 15 ASP O 1 1 7 13450 1 1 15 ASP OD1 O 2.073 14.317 -13.964 1.00 . A A . 15 ASP OD1 1 1 7 13451 1 1 15 ASP OD2 O 3.639 13.828 -15.427 1.00 . A A . 15 ASP OD2 1 1 7 13452 1 1 16 CYS C C 5.944 11.061 -8.490 1.00 . A A . 16 CYS C 1 1 7 13453 1 1 16 CYS CA C 5.564 10.459 -9.834 1.00 . A A . 16 CYS CA 1 1 7 13454 1 1 16 CYS CB C 6.656 9.497 -10.291 1.00 . A A . 16 CYS CB 1 1 7 13455 1 1 16 CYS H H 6.145 11.777 -11.370 1.00 . A A . 16 CYS H 1 1 7 13456 1 1 16 CYS HA H 4.635 9.923 -9.732 1.00 . A A . 16 CYS HA 1 1 7 13457 1 1 16 CYS HB2 H 6.577 9.358 -11.356 1.00 . A A . 16 CYS HB2 1 1 7 13458 1 1 16 CYS HB3 H 7.618 9.928 -10.062 1.00 . A A . 16 CYS HB3 1 1 7 13459 1 1 16 CYS HG H 6.107 7.955 -8.684 1.00 . A A . 16 CYS HG 1 1 7 13460 1 1 16 CYS N N 5.378 11.501 -10.830 1.00 . A A . 16 CYS N 1 1 7 13461 1 1 16 CYS O O 5.386 10.702 -7.455 1.00 . A A . 16 CYS O 1 1 7 13462 1 1 16 CYS SG S 6.581 7.866 -9.515 1.00 . A A . 16 CYS SG 1 1 7 13463 1 1 17 GLU C C 6.232 13.404 -6.630 1.00 . A A . 17 GLU C 1 1 7 13464 1 1 17 GLU CA C 7.366 12.638 -7.304 1.00 . A A . 17 GLU CA 1 1 7 13465 1 1 17 GLU CB C 8.512 13.591 -7.635 1.00 . A A . 17 GLU CB 1 1 7 13466 1 1 17 GLU CD C 9.409 14.862 -5.646 1.00 . A A . 17 GLU CD 1 1 7 13467 1 1 17 GLU CG C 9.580 13.662 -6.555 1.00 . A A . 17 GLU CG 1 1 7 13468 1 1 17 GLU H H 7.307 12.219 -9.378 1.00 . A A . 17 GLU H 1 1 7 13469 1 1 17 GLU HA H 7.725 11.877 -6.628 1.00 . A A . 17 GLU HA 1 1 7 13470 1 1 17 GLU HB2 H 8.979 13.266 -8.553 1.00 . A A . 17 GLU HB2 1 1 7 13471 1 1 17 GLU HB3 H 8.110 14.582 -7.780 1.00 . A A . 17 GLU HB3 1 1 7 13472 1 1 17 GLU HG2 H 9.528 12.766 -5.956 1.00 . A A . 17 GLU HG2 1 1 7 13473 1 1 17 GLU HG3 H 10.549 13.722 -7.028 1.00 . A A . 17 GLU HG3 1 1 7 13474 1 1 17 GLU N N 6.900 11.979 -8.517 1.00 . A A . 17 GLU N 1 1 7 13475 1 1 17 GLU O O 6.072 13.352 -5.411 1.00 . A A . 17 GLU O 1 1 7 13476 1 1 17 GLU OE1 O 8.258 15.314 -5.468 1.00 . A A . 17 GLU OE1 1 1 7 13477 1 1 17 GLU OE2 O 10.426 15.351 -5.110 1.00 . A A . 17 GLU OE2 1 1 7 13478 1 1 18 VAL C C 3.227 14.024 -6.367 1.00 . A A . 18 VAL C 1 1 7 13479 1 1 18 VAL CA C 4.342 14.911 -6.919 1.00 . A A . 18 VAL CA 1 1 7 13480 1 1 18 VAL CB C 3.758 15.834 -8.006 1.00 . A A . 18 VAL CB 1 1 7 13481 1 1 18 VAL CG1 C 2.679 16.736 -7.423 1.00 . A A . 18 VAL CG1 1 1 7 13482 1 1 18 VAL CG2 C 4.860 16.659 -8.656 1.00 . A A . 18 VAL CG2 1 1 7 13483 1 1 18 VAL H H 5.643 14.128 -8.396 1.00 . A A . 18 VAL H 1 1 7 13484 1 1 18 VAL HA H 4.719 15.532 -6.119 1.00 . A A . 18 VAL HA 1 1 7 13485 1 1 18 VAL HB H 3.304 15.216 -8.768 1.00 . A A . 18 VAL HB 1 1 7 13486 1 1 18 VAL HG11 H 2.148 17.227 -8.225 1.00 . A A . 18 VAL HG11 1 1 7 13487 1 1 18 VAL HG12 H 3.138 17.479 -6.787 1.00 . A A . 18 VAL HG12 1 1 7 13488 1 1 18 VAL HG13 H 1.989 16.143 -6.842 1.00 . A A . 18 VAL HG13 1 1 7 13489 1 1 18 VAL HG21 H 4.582 17.703 -8.650 1.00 . A A . 18 VAL HG21 1 1 7 13490 1 1 18 VAL HG22 H 5.002 16.331 -9.675 1.00 . A A . 18 VAL HG22 1 1 7 13491 1 1 18 VAL HG23 H 5.781 16.530 -8.106 1.00 . A A . 18 VAL HG23 1 1 7 13492 1 1 18 VAL N N 5.456 14.122 -7.433 1.00 . A A . 18 VAL N 1 1 7 13493 1 1 18 VAL O O 2.655 14.319 -5.318 1.00 . A A . 18 VAL O 1 1 7 13494 1 1 19 ASN C C 2.350 11.066 -5.580 1.00 . A A . 19 ASN C 1 1 7 13495 1 1 19 ASN CA C 1.853 12.037 -6.648 1.00 . A A . 19 ASN CA 1 1 7 13496 1 1 19 ASN CB C 1.297 11.262 -7.845 1.00 . A A . 19 ASN CB 1 1 7 13497 1 1 19 ASN CG C -0.202 11.429 -7.995 1.00 . A A . 19 ASN CG 1 1 7 13498 1 1 19 ASN H H 3.395 12.759 -7.914 1.00 . A A . 19 ASN H 1 1 7 13499 1 1 19 ASN HA H 1.061 12.637 -6.225 1.00 . A A . 19 ASN HA 1 1 7 13500 1 1 19 ASN HB2 H 1.771 11.619 -8.746 1.00 . A A . 19 ASN HB2 1 1 7 13501 1 1 19 ASN HB3 H 1.515 10.211 -7.720 1.00 . A A . 19 ASN HB3 1 1 7 13502 1 1 19 ASN HD21 H 0.059 13.190 -8.880 1.00 . A A . 19 ASN HD21 1 1 7 13503 1 1 19 ASN HD22 H -1.581 12.680 -8.692 1.00 . A A . 19 ASN HD22 1 1 7 13504 1 1 19 ASN N N 2.912 12.945 -7.078 1.00 . A A . 19 ASN N 1 1 7 13505 1 1 19 ASN ND2 N -0.617 12.546 -8.581 1.00 . A A . 19 ASN ND2 1 1 7 13506 1 1 19 ASN O O 1.575 10.597 -4.746 1.00 . A A . 19 ASN O 1 1 7 13507 1 1 19 ASN OD1 O -0.978 10.564 -7.589 1.00 . A A . 19 ASN OD1 1 1 7 13508 1 1 20 ALA C C 5.753 10.008 -4.592 1.00 . A A . 20 ALA C 1 1 7 13509 1 1 20 ALA CA C 4.236 9.848 -4.643 1.00 . A A . 20 ALA CA 1 1 7 13510 1 1 20 ALA CB C 3.864 8.413 -4.986 1.00 . A A . 20 ALA CB 1 1 7 13511 1 1 20 ALA H H 4.213 11.168 -6.296 1.00 . A A . 20 ALA H 1 1 7 13512 1 1 20 ALA HA H 3.826 10.079 -3.671 1.00 . A A . 20 ALA HA 1 1 7 13513 1 1 20 ALA HB1 H 4.720 7.771 -4.835 1.00 . A A . 20 ALA HB1 1 1 7 13514 1 1 20 ALA HB2 H 3.550 8.358 -6.017 1.00 . A A . 20 ALA HB2 1 1 7 13515 1 1 20 ALA HB3 H 3.056 8.088 -4.346 1.00 . A A . 20 ALA HB3 1 1 7 13516 1 1 20 ALA N N 3.644 10.765 -5.609 1.00 . A A . 20 ALA N 1 1 7 13517 1 1 20 ALA O O 6.481 9.349 -5.334 1.00 . A A . 20 ALA O 1 1 7 13518 1 1 21 PRO C C 8.356 10.165 -2.613 1.00 . A A . 21 PRO C 1 1 7 13519 1 1 21 PRO CA C 7.682 11.142 -3.568 1.00 . A A . 21 PRO CA 1 1 7 13520 1 1 21 PRO CB C 7.723 12.554 -2.997 1.00 . A A . 21 PRO CB 1 1 7 13521 1 1 21 PRO CD C 5.459 11.727 -2.791 1.00 . A A . 21 PRO CD 1 1 7 13522 1 1 21 PRO CG C 6.468 12.682 -2.194 1.00 . A A . 21 PRO CG 1 1 7 13523 1 1 21 PRO HA H 8.188 11.122 -4.522 1.00 . A A . 21 PRO HA 1 1 7 13524 1 1 21 PRO HB2 H 8.602 12.668 -2.377 1.00 . A A . 21 PRO HB2 1 1 7 13525 1 1 21 PRO HB3 H 7.751 13.269 -3.802 1.00 . A A . 21 PRO HB3 1 1 7 13526 1 1 21 PRO HD2 H 5.013 11.122 -2.015 1.00 . A A . 21 PRO HD2 1 1 7 13527 1 1 21 PRO HD3 H 4.696 12.272 -3.326 1.00 . A A . 21 PRO HD3 1 1 7 13528 1 1 21 PRO HG2 H 6.666 12.418 -1.167 1.00 . A A . 21 PRO HG2 1 1 7 13529 1 1 21 PRO HG3 H 6.101 13.696 -2.253 1.00 . A A . 21 PRO HG3 1 1 7 13530 1 1 21 PRO N N 6.253 10.894 -3.711 1.00 . A A . 21 PRO N 1 1 7 13531 1 1 21 PRO O O 7.692 9.423 -1.892 1.00 . A A . 21 PRO O 1 1 7 13532 1 1 22 ILE C C 10.939 10.030 -0.497 1.00 . A A . 22 ILE C 1 1 7 13533 1 1 22 ILE CA C 10.457 9.296 -1.749 1.00 . A A . 22 ILE CA 1 1 7 13534 1 1 22 ILE CB C 11.674 8.717 -2.489 1.00 . A A . 22 ILE CB 1 1 7 13535 1 1 22 ILE CD1 C 12.391 7.576 -4.642 1.00 . A A . 22 ILE CD1 1 1 7 13536 1 1 22 ILE CG1 C 11.245 8.147 -3.841 1.00 . A A . 22 ILE CG1 1 1 7 13537 1 1 22 ILE CG2 C 12.351 7.648 -1.645 1.00 . A A . 22 ILE CG2 1 1 7 13538 1 1 22 ILE H H 10.153 10.796 -3.210 1.00 . A A . 22 ILE H 1 1 7 13539 1 1 22 ILE HA H 9.820 8.473 -1.451 1.00 . A A . 22 ILE HA 1 1 7 13540 1 1 22 ILE HB H 12.383 9.514 -2.652 1.00 . A A . 22 ILE HB 1 1 7 13541 1 1 22 ILE HD11 H 12.958 8.382 -5.082 1.00 . A A . 22 ILE HD11 1 1 7 13542 1 1 22 ILE HD12 H 12.001 6.939 -5.421 1.00 . A A . 22 ILE HD12 1 1 7 13543 1 1 22 ILE HD13 H 13.031 6.999 -3.991 1.00 . A A . 22 ILE HD13 1 1 7 13544 1 1 22 ILE HG12 H 10.528 7.357 -3.680 1.00 . A A . 22 ILE HG12 1 1 7 13545 1 1 22 ILE HG13 H 10.787 8.930 -4.426 1.00 . A A . 22 ILE HG13 1 1 7 13546 1 1 22 ILE HG21 H 13.009 8.118 -0.928 1.00 . A A . 22 ILE HG21 1 1 7 13547 1 1 22 ILE HG22 H 12.923 6.992 -2.284 1.00 . A A . 22 ILE HG22 1 1 7 13548 1 1 22 ILE HG23 H 11.600 7.075 -1.123 1.00 . A A . 22 ILE HG23 1 1 7 13549 1 1 22 ILE N N 9.682 10.177 -2.615 1.00 . A A . 22 ILE N 1 1 7 13550 1 1 22 ILE O O 11.429 9.409 0.446 1.00 . A A . 22 ILE O 1 1 7 13551 1 1 23 GLN C C 12.731 12.349 0.663 1.00 . A A . 23 GLN C 1 1 7 13552 1 1 23 GLN CA C 11.215 12.183 0.635 1.00 . A A . 23 GLN CA 1 1 7 13553 1 1 23 GLN CB C 10.732 11.579 1.955 1.00 . A A . 23 GLN CB 1 1 7 13554 1 1 23 GLN CD C 9.150 9.631 2.287 1.00 . A A . 23 GLN CD 1 1 7 13555 1 1 23 GLN CG C 9.291 11.095 1.911 1.00 . A A . 23 GLN CG 1 1 7 13556 1 1 23 GLN H H 10.401 11.792 -1.279 1.00 . A A . 23 GLN H 1 1 7 13557 1 1 23 GLN HA H 10.765 13.157 0.512 1.00 . A A . 23 GLN HA 1 1 7 13558 1 1 23 GLN HB2 H 11.366 10.744 2.207 1.00 . A A . 23 GLN HB2 1 1 7 13559 1 1 23 GLN HB3 H 10.813 12.329 2.728 1.00 . A A . 23 GLN HB3 1 1 7 13560 1 1 23 GLN HE21 H 7.173 9.753 2.111 1.00 . A A . 23 GLN HE21 1 1 7 13561 1 1 23 GLN HE22 H 7.791 8.206 2.564 1.00 . A A . 23 GLN HE22 1 1 7 13562 1 1 23 GLN HG2 H 8.705 11.684 2.600 1.00 . A A . 23 GLN HG2 1 1 7 13563 1 1 23 GLN HG3 H 8.910 11.231 0.909 1.00 . A A . 23 GLN HG3 1 1 7 13564 1 1 23 GLN N N 10.797 11.357 -0.497 1.00 . A A . 23 GLN N 1 1 7 13565 1 1 23 GLN NE2 N 7.913 9.148 2.325 1.00 . A A . 23 GLN NE2 1 1 7 13566 1 1 23 GLN O O 13.374 12.119 1.687 1.00 . A A . 23 GLN O 1 1 7 13567 1 1 23 GLN OE1 O 10.139 8.944 2.540 1.00 . A A . 23 GLN OE1 1 1 7 13568 1 1 24 GLY C C 15.501 11.680 -0.245 1.00 . A A . 24 GLY C 1 1 7 13569 1 1 24 GLY CA C 14.729 12.945 -0.558 1.00 . A A . 24 GLY CA 1 1 7 13570 1 1 24 GLY H H 12.728 12.919 -1.252 1.00 . A A . 24 GLY H 1 1 7 13571 1 1 24 GLY HA2 H 14.977 13.267 -1.559 1.00 . A A . 24 GLY HA2 1 1 7 13572 1 1 24 GLY HA3 H 15.022 13.714 0.140 1.00 . A A . 24 GLY HA3 1 1 7 13573 1 1 24 GLY N N 13.293 12.751 -0.470 1.00 . A A . 24 GLY N 1 1 7 13574 1 1 24 GLY O O 14.959 10.747 0.348 1.00 . A A . 24 GLY O 1 1 7 13575 1 1 25 SER C C 17.041 9.262 -1.137 1.00 . A A . 25 SER C 1 1 7 13576 1 1 25 SER CA C 17.604 10.474 -0.407 1.00 . A A . 25 SER CA 1 1 7 13577 1 1 25 SER CB C 17.703 10.186 1.092 1.00 . A A . 25 SER CB 1 1 7 13578 1 1 25 SER H H 17.145 12.410 -1.121 1.00 . A A . 25 SER H 1 1 7 13579 1 1 25 SER HA H 18.590 10.687 -0.792 1.00 . A A . 25 SER HA 1 1 7 13580 1 1 25 SER HB2 H 17.479 11.086 1.646 1.00 . A A . 25 SER HB2 1 1 7 13581 1 1 25 SER HB3 H 16.995 9.416 1.357 1.00 . A A . 25 SER HB3 1 1 7 13582 1 1 25 SER HG H 19.271 10.163 2.267 1.00 . A A . 25 SER HG 1 1 7 13583 1 1 25 SER N N 16.767 11.641 -0.648 1.00 . A A . 25 SER N 1 1 7 13584 1 1 25 SER O O 16.129 8.599 -0.645 1.00 . A A . 25 SER O 1 1 7 13585 1 1 25 SER OG O 19.006 9.749 1.443 1.00 . A A . 25 SER OG 1 1 7 13586 1 1 26 ARG C C 16.854 6.635 -2.290 1.00 . A A . 26 ARG C 1 1 7 13587 1 1 26 ARG CA C 17.158 7.869 -3.137 1.00 . A A . 26 ARG CA 1 1 7 13588 1 1 26 ARG CB C 18.229 7.540 -4.181 1.00 . A A . 26 ARG CB 1 1 7 13589 1 1 26 ARG CD C 20.337 8.189 -5.392 1.00 . A A . 26 ARG CD 1 1 7 13590 1 1 26 ARG CG C 19.349 8.567 -4.300 1.00 . A A . 26 ARG CG 1 1 7 13591 1 1 26 ARG CZ C 21.852 6.327 -5.950 1.00 . A A . 26 ARG CZ 1 1 7 13592 1 1 26 ARG H H 18.303 9.555 -2.654 1.00 . A A . 26 ARG H 1 1 7 13593 1 1 26 ARG HA H 16.255 8.167 -3.649 1.00 . A A . 26 ARG HA 1 1 7 13594 1 1 26 ARG HB2 H 18.675 6.597 -3.926 1.00 . A A . 26 ARG HB2 1 1 7 13595 1 1 26 ARG HB3 H 17.750 7.461 -5.137 1.00 . A A . 26 ARG HB3 1 1 7 13596 1 1 26 ARG HD2 H 19.807 8.117 -6.330 1.00 . A A . 26 ARG HD2 1 1 7 13597 1 1 26 ARG HD3 H 21.088 8.961 -5.462 1.00 . A A . 26 ARG HD3 1 1 7 13598 1 1 26 ARG HE H 20.780 6.468 -4.272 1.00 . A A . 26 ARG HE 1 1 7 13599 1 1 26 ARG HG2 H 18.919 9.529 -4.535 1.00 . A A . 26 ARG HG2 1 1 7 13600 1 1 26 ARG HG3 H 19.874 8.625 -3.357 1.00 . A A . 26 ARG HG3 1 1 7 13601 1 1 26 ARG HH11 H 21.749 7.774 -7.359 1.00 . A A . 26 ARG HH11 1 1 7 13602 1 1 26 ARG HH12 H 22.808 6.454 -7.726 1.00 . A A . 26 ARG HH12 1 1 7 13603 1 1 26 ARG HH21 H 22.173 4.731 -4.752 1.00 . A A . 26 ARG HH21 1 1 7 13604 1 1 26 ARG HH22 H 23.049 4.726 -6.247 1.00 . A A . 26 ARG HH22 1 1 7 13605 1 1 26 ARG N N 17.589 8.986 -2.317 1.00 . A A . 26 ARG N 1 1 7 13606 1 1 26 ARG NE N 20.991 6.912 -5.119 1.00 . A A . 26 ARG NE 1 1 7 13607 1 1 26 ARG NH1 N 22.162 6.899 -7.106 1.00 . A A . 26 ARG NH1 1 1 7 13608 1 1 26 ARG NH2 N 22.403 5.166 -5.622 1.00 . A A . 26 ARG NH2 1 1 7 13609 1 1 26 ARG O O 17.447 6.433 -1.231 1.00 . A A . 26 ARG O 1 1 7 13610 1 1 27 ASN C C 16.602 3.540 -2.158 1.00 . A A . 27 ASN C 1 1 7 13611 1 1 27 ASN CA C 15.522 4.614 -2.057 1.00 . A A . 27 ASN CA 1 1 7 13612 1 1 27 ASN CB C 14.182 4.106 -2.610 1.00 . A A . 27 ASN CB 1 1 7 13613 1 1 27 ASN CG C 13.980 2.608 -2.461 1.00 . A A . 27 ASN CG 1 1 7 13614 1 1 27 ASN H H 15.481 6.044 -3.612 1.00 . A A . 27 ASN H 1 1 7 13615 1 1 27 ASN HA H 15.391 4.874 -1.017 1.00 . A A . 27 ASN HA 1 1 7 13616 1 1 27 ASN HB2 H 13.379 4.602 -2.089 1.00 . A A . 27 ASN HB2 1 1 7 13617 1 1 27 ASN HB3 H 14.127 4.351 -3.655 1.00 . A A . 27 ASN HB3 1 1 7 13618 1 1 27 ASN HD21 H 12.895 2.891 -0.819 1.00 . A A . 27 ASN HD21 1 1 7 13619 1 1 27 ASN HD22 H 13.110 1.247 -1.303 1.00 . A A . 27 ASN HD22 1 1 7 13620 1 1 27 ASN N N 15.919 5.823 -2.764 1.00 . A A . 27 ASN N 1 1 7 13621 1 1 27 ASN ND2 N 13.256 2.208 -1.423 1.00 . A A . 27 ASN ND2 1 1 7 13622 1 1 27 ASN O O 17.545 3.658 -2.941 1.00 . A A . 27 ASN O 1 1 7 13623 1 1 27 ASN OD1 O 14.472 1.823 -3.272 1.00 . A A . 27 ASN OD1 1 1 7 13624 1 1 28 LEU C C 17.297 0.543 -2.569 1.00 . A A . 28 LEU C 1 1 7 13625 1 1 28 LEU CA C 17.391 1.404 -1.311 1.00 . A A . 28 LEU CA 1 1 7 13626 1 1 28 LEU CB C 17.111 0.561 -0.071 1.00 . A A . 28 LEU CB 1 1 7 13627 1 1 28 LEU CD1 C 17.641 -0.028 2.305 1.00 . A A . 28 LEU CD1 1 1 7 13628 1 1 28 LEU CD2 C 19.495 0.446 0.694 1.00 . A A . 28 LEU CD2 1 1 7 13629 1 1 28 LEU CG C 18.069 0.789 1.096 1.00 . A A . 28 LEU CG 1 1 7 13630 1 1 28 LEU H H 15.686 2.476 -0.750 1.00 . A A . 28 LEU H 1 1 7 13631 1 1 28 LEU HA H 18.381 1.817 -1.238 1.00 . A A . 28 LEU HA 1 1 7 13632 1 1 28 LEU HB2 H 16.108 0.785 0.266 1.00 . A A . 28 LEU HB2 1 1 7 13633 1 1 28 LEU HB3 H 17.150 -0.472 -0.350 1.00 . A A . 28 LEU HB3 1 1 7 13634 1 1 28 LEU HD11 H 17.518 -1.061 2.015 1.00 . A A . 28 LEU HD11 1 1 7 13635 1 1 28 LEU HD12 H 16.704 0.353 2.685 1.00 . A A . 28 LEU HD12 1 1 7 13636 1 1 28 LEU HD13 H 18.396 0.044 3.073 1.00 . A A . 28 LEU HD13 1 1 7 13637 1 1 28 LEU HD21 H 19.721 -0.565 0.997 1.00 . A A . 28 LEU HD21 1 1 7 13638 1 1 28 LEU HD22 H 20.179 1.128 1.178 1.00 . A A . 28 LEU HD22 1 1 7 13639 1 1 28 LEU HD23 H 19.599 0.533 -0.377 1.00 . A A . 28 LEU HD23 1 1 7 13640 1 1 28 LEU HG H 18.038 1.834 1.371 1.00 . A A . 28 LEU HG 1 1 7 13641 1 1 28 LEU N N 16.452 2.503 -1.349 1.00 . A A . 28 LEU N 1 1 7 13642 1 1 28 LEU O O 18.250 0.449 -3.341 1.00 . A A . 28 LEU O 1 1 7 13643 1 1 29 LEU C C 16.146 -0.148 -5.219 1.00 . A A . 29 LEU C 1 1 7 13644 1 1 29 LEU CA C 15.925 -0.941 -3.933 1.00 . A A . 29 LEU CA 1 1 7 13645 1 1 29 LEU CB C 14.517 -1.571 -3.928 1.00 . A A . 29 LEU CB 1 1 7 13646 1 1 29 LEU CD1 C 12.151 -1.528 -3.087 1.00 . A A . 29 LEU CD1 1 1 7 13647 1 1 29 LEU CD2 C 14.043 -1.814 -1.470 1.00 . A A . 29 LEU CD2 1 1 7 13648 1 1 29 LEU CG C 13.594 -1.162 -2.772 1.00 . A A . 29 LEU CG 1 1 7 13649 1 1 29 LEU H H 15.422 0.032 -2.118 1.00 . A A . 29 LEU H 1 1 7 13650 1 1 29 LEU HA H 16.659 -1.732 -3.892 1.00 . A A . 29 LEU HA 1 1 7 13651 1 1 29 LEU HB2 H 14.029 -1.311 -4.853 1.00 . A A . 29 LEU HB2 1 1 7 13652 1 1 29 LEU HB3 H 14.632 -2.646 -3.898 1.00 . A A . 29 LEU HB3 1 1 7 13653 1 1 29 LEU HD11 H 11.666 -0.694 -3.571 1.00 . A A . 29 LEU HD11 1 1 7 13654 1 1 29 LEU HD12 H 11.632 -1.765 -2.170 1.00 . A A . 29 LEU HD12 1 1 7 13655 1 1 29 LEU HD13 H 12.133 -2.386 -3.743 1.00 . A A . 29 LEU HD13 1 1 7 13656 1 1 29 LEU HD21 H 13.194 -2.263 -0.978 1.00 . A A . 29 LEU HD21 1 1 7 13657 1 1 29 LEU HD22 H 14.477 -1.066 -0.823 1.00 . A A . 29 LEU HD22 1 1 7 13658 1 1 29 LEU HD23 H 14.779 -2.576 -1.682 1.00 . A A . 29 LEU HD23 1 1 7 13659 1 1 29 LEU HG H 13.640 -0.091 -2.645 1.00 . A A . 29 LEU HG 1 1 7 13660 1 1 29 LEU N N 16.140 -0.085 -2.767 1.00 . A A . 29 LEU N 1 1 7 13661 1 1 29 LEU O O 15.696 0.990 -5.343 1.00 . A A . 29 LEU O 1 1 7 13662 1 1 30 GLN C C 17.017 -1.059 -8.610 1.00 . A A . 30 GLN C 1 1 7 13663 1 1 30 GLN CA C 17.159 -0.098 -7.431 1.00 . A A . 30 GLN CA 1 1 7 13664 1 1 30 GLN CB C 18.579 0.462 -7.390 1.00 . A A . 30 GLN CB 1 1 7 13665 1 1 30 GLN CD C 20.079 2.290 -8.273 1.00 . A A . 30 GLN CD 1 1 7 13666 1 1 30 GLN CG C 18.674 1.901 -7.857 1.00 . A A . 30 GLN CG 1 1 7 13667 1 1 30 GLN H H 17.201 -1.651 -6.002 1.00 . A A . 30 GLN H 1 1 7 13668 1 1 30 GLN HA H 16.464 0.717 -7.558 1.00 . A A . 30 GLN HA 1 1 7 13669 1 1 30 GLN HB2 H 18.943 0.412 -6.374 1.00 . A A . 30 GLN HB2 1 1 7 13670 1 1 30 GLN HB3 H 19.212 -0.143 -8.020 1.00 . A A . 30 GLN HB3 1 1 7 13671 1 1 30 GLN HE21 H 19.551 2.252 -10.189 1.00 . A A . 30 GLN HE21 1 1 7 13672 1 1 30 GLN HE22 H 21.197 2.665 -9.873 1.00 . A A . 30 GLN HE22 1 1 7 13673 1 1 30 GLN HG2 H 18.014 2.033 -8.701 1.00 . A A . 30 GLN HG2 1 1 7 13674 1 1 30 GLN HG3 H 18.360 2.546 -7.050 1.00 . A A . 30 GLN HG3 1 1 7 13675 1 1 30 GLN N N 16.857 -0.752 -6.165 1.00 . A A . 30 GLN N 1 1 7 13676 1 1 30 GLN NE2 N 20.298 2.415 -9.577 1.00 . A A . 30 GLN NE2 1 1 7 13677 1 1 30 GLN O O 16.434 -0.713 -9.637 1.00 . A A . 30 GLN O 1 1 7 13678 1 1 30 GLN OE1 O 20.958 2.476 -7.432 1.00 . A A . 30 GLN OE1 1 1 7 13679 1 1 31 GLY C C 17.150 -4.630 -8.989 1.00 . A A . 31 GLY C 1 1 7 13680 1 1 31 GLY CA C 17.481 -3.249 -9.512 1.00 . A A . 31 GLY CA 1 1 7 13681 1 1 31 GLY H H 18.008 -2.484 -7.627 1.00 . A A . 31 GLY H 1 1 7 13682 1 1 31 GLY HA2 H 16.719 -2.946 -10.202 1.00 . A A . 31 GLY HA2 1 1 7 13683 1 1 31 GLY HA3 H 18.430 -3.286 -10.028 1.00 . A A . 31 GLY HA3 1 1 7 13684 1 1 31 GLY N N 17.557 -2.264 -8.457 1.00 . A A . 31 GLY N 1 1 7 13685 1 1 31 GLY O O 15.980 -4.987 -8.862 1.00 . A A . 31 GLY O 1 1 7 13686 1 1 32 GLU C C 17.289 -6.685 -6.798 1.00 . A A . 32 GLU C 1 1 7 13687 1 1 32 GLU CA C 17.974 -6.754 -8.155 1.00 . A A . 32 GLU CA 1 1 7 13688 1 1 32 GLU CB C 19.306 -7.500 -8.043 1.00 . A A . 32 GLU CB 1 1 7 13689 1 1 32 GLU CD C 20.595 -7.592 -5.872 1.00 . A A . 32 GLU CD 1 1 7 13690 1 1 32 GLU CG C 20.318 -6.811 -7.142 1.00 . A A . 32 GLU CG 1 1 7 13691 1 1 32 GLU H H 19.092 -5.073 -8.793 1.00 . A A . 32 GLU H 1 1 7 13692 1 1 32 GLU HA H 17.327 -7.279 -8.841 1.00 . A A . 32 GLU HA 1 1 7 13693 1 1 32 GLU HB2 H 19.117 -8.489 -7.649 1.00 . A A . 32 GLU HB2 1 1 7 13694 1 1 32 GLU HB3 H 19.736 -7.591 -9.029 1.00 . A A . 32 GLU HB3 1 1 7 13695 1 1 32 GLU HG2 H 21.245 -6.698 -7.685 1.00 . A A . 32 GLU HG2 1 1 7 13696 1 1 32 GLU HG3 H 19.938 -5.837 -6.874 1.00 . A A . 32 GLU HG3 1 1 7 13697 1 1 32 GLU N N 18.179 -5.410 -8.677 1.00 . A A . 32 GLU N 1 1 7 13698 1 1 32 GLU O O 16.479 -7.547 -6.455 1.00 . A A . 32 GLU O 1 1 7 13699 1 1 32 GLU OE1 O 20.611 -8.839 -5.933 1.00 . A A . 32 GLU OE1 1 1 7 13700 1 1 32 GLU OE2 O 20.797 -6.956 -4.817 1.00 . A A . 32 GLU OE2 1 1 7 13701 1 1 33 GLU C C 15.563 -4.977 -4.881 1.00 . A A . 33 GLU C 1 1 7 13702 1 1 33 GLU CA C 16.998 -5.450 -4.728 1.00 . A A . 33 GLU CA 1 1 7 13703 1 1 33 GLU CB C 17.803 -4.446 -3.902 1.00 . A A . 33 GLU CB 1 1 7 13704 1 1 33 GLU CD C 19.743 -4.354 -2.287 1.00 . A A . 33 GLU CD 1 1 7 13705 1 1 33 GLU CG C 19.220 -4.903 -3.600 1.00 . A A . 33 GLU CG 1 1 7 13706 1 1 33 GLU H H 18.244 -4.980 -6.371 1.00 . A A . 33 GLU H 1 1 7 13707 1 1 33 GLU HA H 16.991 -6.398 -4.229 1.00 . A A . 33 GLU HA 1 1 7 13708 1 1 33 GLU HB2 H 17.856 -3.513 -4.443 1.00 . A A . 33 GLU HB2 1 1 7 13709 1 1 33 GLU HB3 H 17.294 -4.278 -2.964 1.00 . A A . 33 GLU HB3 1 1 7 13710 1 1 33 GLU HG2 H 19.233 -5.982 -3.553 1.00 . A A . 33 GLU HG2 1 1 7 13711 1 1 33 GLU HG3 H 19.869 -4.572 -4.398 1.00 . A A . 33 GLU HG3 1 1 7 13712 1 1 33 GLU N N 17.603 -5.642 -6.037 1.00 . A A . 33 GLU N 1 1 7 13713 1 1 33 GLU O O 14.727 -5.194 -4.005 1.00 . A A . 33 GLU O 1 1 7 13714 1 1 33 GLU OE1 O 18.952 -4.262 -1.325 1.00 . A A . 33 GLU OE1 1 1 7 13715 1 1 33 GLU OE2 O 20.944 -4.016 -2.221 1.00 . A A . 33 GLU OE2 1 1 7 13716 1 1 34 LEU C C 12.997 -5.024 -6.437 1.00 . A A . 34 LEU C 1 1 7 13717 1 1 34 LEU CA C 13.964 -3.859 -6.312 1.00 . A A . 34 LEU CA 1 1 7 13718 1 1 34 LEU CB C 14.006 -3.060 -7.611 1.00 . A A . 34 LEU CB 1 1 7 13719 1 1 34 LEU CD1 C 13.876 -0.856 -8.795 1.00 . A A . 34 LEU CD1 1 1 7 13720 1 1 34 LEU CD2 C 12.464 -1.273 -6.775 1.00 . A A . 34 LEU CD2 1 1 7 13721 1 1 34 LEU CG C 13.797 -1.559 -7.448 1.00 . A A . 34 LEU CG 1 1 7 13722 1 1 34 LEU H H 15.991 -4.222 -6.670 1.00 . A A . 34 LEU H 1 1 7 13723 1 1 34 LEU HA H 13.646 -3.218 -5.507 1.00 . A A . 34 LEU HA 1 1 7 13724 1 1 34 LEU HB2 H 14.972 -3.217 -8.069 1.00 . A A . 34 LEU HB2 1 1 7 13725 1 1 34 LEU HB3 H 13.252 -3.443 -8.269 1.00 . A A . 34 LEU HB3 1 1 7 13726 1 1 34 LEU HD11 H 12.882 -0.597 -9.124 1.00 . A A . 34 LEU HD11 1 1 7 13727 1 1 34 LEU HD12 H 14.337 -1.512 -9.518 1.00 . A A . 34 LEU HD12 1 1 7 13728 1 1 34 LEU HD13 H 14.468 0.042 -8.697 1.00 . A A . 34 LEU HD13 1 1 7 13729 1 1 34 LEU HD21 H 12.521 -0.329 -6.252 1.00 . A A . 34 LEU HD21 1 1 7 13730 1 1 34 LEU HD22 H 12.237 -2.059 -6.072 1.00 . A A . 34 LEU HD22 1 1 7 13731 1 1 34 LEU HD23 H 11.687 -1.224 -7.523 1.00 . A A . 34 LEU HD23 1 1 7 13732 1 1 34 LEU HG H 14.583 -1.169 -6.820 1.00 . A A . 34 LEU HG 1 1 7 13733 1 1 34 LEU N N 15.287 -4.348 -6.011 1.00 . A A . 34 LEU N 1 1 7 13734 1 1 34 LEU O O 11.855 -4.949 -5.990 1.00 . A A . 34 LEU O 1 1 7 13735 1 1 35 LEU C C 12.537 -8.043 -5.885 1.00 . A A . 35 LEU C 1 1 7 13736 1 1 35 LEU CA C 12.652 -7.297 -7.204 1.00 . A A . 35 LEU CA 1 1 7 13737 1 1 35 LEU CB C 13.244 -8.210 -8.278 1.00 . A A . 35 LEU CB 1 1 7 13738 1 1 35 LEU CD1 C 14.170 -8.504 -10.591 1.00 . A A . 35 LEU CD1 1 1 7 13739 1 1 35 LEU CD2 C 12.695 -6.550 -10.080 1.00 . A A . 35 LEU CD2 1 1 7 13740 1 1 35 LEU CG C 13.756 -7.494 -9.531 1.00 . A A . 35 LEU CG 1 1 7 13741 1 1 35 LEU H H 14.399 -6.115 -7.364 1.00 . A A . 35 LEU H 1 1 7 13742 1 1 35 LEU HA H 11.667 -6.976 -7.506 1.00 . A A . 35 LEU HA 1 1 7 13743 1 1 35 LEU HB2 H 14.067 -8.756 -7.842 1.00 . A A . 35 LEU HB2 1 1 7 13744 1 1 35 LEU HB3 H 12.487 -8.917 -8.579 1.00 . A A . 35 LEU HB3 1 1 7 13745 1 1 35 LEU HD11 H 13.289 -8.910 -11.064 1.00 . A A . 35 LEU HD11 1 1 7 13746 1 1 35 LEU HD12 H 14.730 -9.303 -10.126 1.00 . A A . 35 LEU HD12 1 1 7 13747 1 1 35 LEU HD13 H 14.785 -8.016 -11.332 1.00 . A A . 35 LEU HD13 1 1 7 13748 1 1 35 LEU HD21 H 12.345 -5.904 -9.288 1.00 . A A . 35 LEU HD21 1 1 7 13749 1 1 35 LEU HD22 H 11.868 -7.125 -10.469 1.00 . A A . 35 LEU HD22 1 1 7 13750 1 1 35 LEU HD23 H 13.121 -5.951 -10.870 1.00 . A A . 35 LEU HD23 1 1 7 13751 1 1 35 LEU HG H 14.626 -6.908 -9.272 1.00 . A A . 35 LEU HG 1 1 7 13752 1 1 35 LEU N N 13.472 -6.110 -7.036 1.00 . A A . 35 LEU N 1 1 7 13753 1 1 35 LEU O O 11.462 -8.520 -5.520 1.00 . A A . 35 LEU O 1 1 7 13754 1 1 36 ARG C C 12.865 -7.962 -2.861 1.00 . A A . 36 ARG C 1 1 7 13755 1 1 36 ARG CA C 13.657 -8.787 -3.869 1.00 . A A . 36 ARG CA 1 1 7 13756 1 1 36 ARG CB C 15.094 -8.987 -3.380 1.00 . A A . 36 ARG CB 1 1 7 13757 1 1 36 ARG CD C 16.419 -10.643 -2.031 1.00 . A A . 36 ARG CD 1 1 7 13758 1 1 36 ARG CG C 15.482 -10.447 -3.212 1.00 . A A . 36 ARG CG 1 1 7 13759 1 1 36 ARG CZ C 16.279 -11.164 0.373 1.00 . A A . 36 ARG CZ 1 1 7 13760 1 1 36 ARG H H 14.471 -7.705 -5.495 1.00 . A A . 36 ARG H 1 1 7 13761 1 1 36 ARG HA H 13.183 -9.751 -3.984 1.00 . A A . 36 ARG HA 1 1 7 13762 1 1 36 ARG HB2 H 15.770 -8.538 -4.093 1.00 . A A . 36 ARG HB2 1 1 7 13763 1 1 36 ARG HB3 H 15.212 -8.494 -2.426 1.00 . A A . 36 ARG HB3 1 1 7 13764 1 1 36 ARG HD2 H 17.083 -11.466 -2.248 1.00 . A A . 36 ARG HD2 1 1 7 13765 1 1 36 ARG HD3 H 16.996 -9.741 -1.893 1.00 . A A . 36 ARG HD3 1 1 7 13766 1 1 36 ARG HE H 14.713 -10.963 -0.846 1.00 . A A . 36 ARG HE 1 1 7 13767 1 1 36 ARG HG2 H 14.587 -11.030 -3.050 1.00 . A A . 36 ARG HG2 1 1 7 13768 1 1 36 ARG HG3 H 15.976 -10.784 -4.112 1.00 . A A . 36 ARG HG3 1 1 7 13769 1 1 36 ARG HH11 H 18.164 -10.944 -0.328 1.00 . A A . 36 ARG HH11 1 1 7 13770 1 1 36 ARG HH12 H 18.038 -11.310 1.359 1.00 . A A . 36 ARG HH12 1 1 7 13771 1 1 36 ARG HH21 H 14.546 -11.443 1.373 1.00 . A A . 36 ARG HH21 1 1 7 13772 1 1 36 ARG HH22 H 15.985 -11.594 2.326 1.00 . A A . 36 ARG HH22 1 1 7 13773 1 1 36 ARG N N 13.646 -8.121 -5.161 1.00 . A A . 36 ARG N 1 1 7 13774 1 1 36 ARG NE N 15.691 -10.936 -0.799 1.00 . A A . 36 ARG NE 1 1 7 13775 1 1 36 ARG NH1 N 17.603 -11.137 0.476 1.00 . A A . 36 ARG NH1 1 1 7 13776 1 1 36 ARG NH2 N 15.543 -11.421 1.446 1.00 . A A . 36 ARG NH2 1 1 7 13777 1 1 36 ARG O O 12.308 -8.495 -1.900 1.00 . A A . 36 ARG O 1 1 7 13778 1 1 37 ALA C C 10.648 -5.606 -2.632 1.00 . A A . 37 ALA C 1 1 7 13779 1 1 37 ALA CA C 12.112 -5.739 -2.227 1.00 . A A . 37 ALA CA 1 1 7 13780 1 1 37 ALA CB C 12.783 -4.377 -2.233 1.00 . A A . 37 ALA CB 1 1 7 13781 1 1 37 ALA H H 13.289 -6.294 -3.869 1.00 . A A . 37 ALA H 1 1 7 13782 1 1 37 ALA HA H 12.167 -6.133 -1.232 1.00 . A A . 37 ALA HA 1 1 7 13783 1 1 37 ALA HB1 H 12.988 -4.079 -3.250 1.00 . A A . 37 ALA HB1 1 1 7 13784 1 1 37 ALA HB2 H 13.709 -4.429 -1.680 1.00 . A A . 37 ALA HB2 1 1 7 13785 1 1 37 ALA HB3 H 12.127 -3.653 -1.772 1.00 . A A . 37 ALA HB3 1 1 7 13786 1 1 37 ALA N N 12.824 -6.653 -3.095 1.00 . A A . 37 ALA N 1 1 7 13787 1 1 37 ALA O O 9.752 -5.833 -1.819 1.00 . A A . 37 ALA O 1 1 7 13788 1 1 38 LEU C C 8.241 -6.369 -4.223 1.00 . A A . 38 LEU C 1 1 7 13789 1 1 38 LEU CA C 9.027 -5.065 -4.362 1.00 . A A . 38 LEU CA 1 1 7 13790 1 1 38 LEU CB C 9.005 -4.572 -5.817 1.00 . A A . 38 LEU CB 1 1 7 13791 1 1 38 LEU CD1 C 7.458 -6.095 -7.071 1.00 . A A . 38 LEU CD1 1 1 7 13792 1 1 38 LEU CD2 C 9.472 -5.165 -8.209 1.00 . A A . 38 LEU CD2 1 1 7 13793 1 1 38 LEU CG C 8.903 -5.660 -6.889 1.00 . A A . 38 LEU CG 1 1 7 13794 1 1 38 LEU H H 11.152 -5.051 -4.504 1.00 . A A . 38 LEU H 1 1 7 13795 1 1 38 LEU HA H 8.558 -4.319 -3.738 1.00 . A A . 38 LEU HA 1 1 7 13796 1 1 38 LEU HB2 H 8.159 -3.910 -5.933 1.00 . A A . 38 LEU HB2 1 1 7 13797 1 1 38 LEU HB3 H 9.906 -4.006 -5.996 1.00 . A A . 38 LEU HB3 1 1 7 13798 1 1 38 LEU HD11 H 7.298 -6.393 -8.097 1.00 . A A . 38 LEU HD11 1 1 7 13799 1 1 38 LEU HD12 H 6.802 -5.271 -6.829 1.00 . A A . 38 LEU HD12 1 1 7 13800 1 1 38 LEU HD13 H 7.246 -6.927 -6.417 1.00 . A A . 38 LEU HD13 1 1 7 13801 1 1 38 LEU HD21 H 10.526 -5.393 -8.256 1.00 . A A . 38 LEU HD21 1 1 7 13802 1 1 38 LEU HD22 H 9.329 -4.097 -8.284 1.00 . A A . 38 LEU HD22 1 1 7 13803 1 1 38 LEU HD23 H 8.961 -5.654 -9.026 1.00 . A A . 38 LEU HD23 1 1 7 13804 1 1 38 LEU HG H 9.479 -6.519 -6.574 1.00 . A A . 38 LEU HG 1 1 7 13805 1 1 38 LEU N N 10.400 -5.227 -3.889 1.00 . A A . 38 LEU N 1 1 7 13806 1 1 38 LEU O O 7.011 -6.359 -4.191 1.00 . A A . 38 LEU O 1 1 7 13807 1 1 39 ASP C C 8.251 -9.204 -2.536 1.00 . A A . 39 ASP C 1 1 7 13808 1 1 39 ASP CA C 8.319 -8.790 -4.000 1.00 . A A . 39 ASP CA 1 1 7 13809 1 1 39 ASP CB C 9.077 -9.845 -4.810 1.00 . A A . 39 ASP CB 1 1 7 13810 1 1 39 ASP CG C 8.217 -11.051 -5.136 1.00 . A A . 39 ASP CG 1 1 7 13811 1 1 39 ASP H H 9.933 -7.436 -4.167 1.00 . A A . 39 ASP H 1 1 7 13812 1 1 39 ASP HA H 7.313 -8.707 -4.382 1.00 . A A . 39 ASP HA 1 1 7 13813 1 1 39 ASP HB2 H 9.413 -9.405 -5.737 1.00 . A A . 39 ASP HB2 1 1 7 13814 1 1 39 ASP HB3 H 9.933 -10.178 -4.242 1.00 . A A . 39 ASP HB3 1 1 7 13815 1 1 39 ASP N N 8.957 -7.487 -4.138 1.00 . A A . 39 ASP N 1 1 7 13816 1 1 39 ASP O O 8.565 -10.341 -2.182 1.00 . A A . 39 ASP O 1 1 7 13817 1 1 39 ASP OD1 O 7.303 -10.918 -5.977 1.00 . A A . 39 ASP OD1 1 1 7 13818 1 1 39 ASP OD2 O 8.458 -12.127 -4.550 1.00 . A A . 39 ASP OD2 1 1 7 13819 1 1 40 GLN C C 6.257 -8.575 0.157 1.00 . A A . 40 GLN C 1 1 7 13820 1 1 40 GLN CA C 7.720 -8.526 -0.262 1.00 . A A . 40 GLN CA 1 1 7 13821 1 1 40 GLN CB C 8.463 -7.451 0.536 1.00 . A A . 40 GLN CB 1 1 7 13822 1 1 40 GLN CD C 9.339 -6.771 2.806 1.00 . A A . 40 GLN CD 1 1 7 13823 1 1 40 GLN CG C 8.920 -7.920 1.908 1.00 . A A . 40 GLN CG 1 1 7 13824 1 1 40 GLN H H 7.601 -7.385 -2.041 1.00 . A A . 40 GLN H 1 1 7 13825 1 1 40 GLN HA H 8.168 -9.487 -0.062 1.00 . A A . 40 GLN HA 1 1 7 13826 1 1 40 GLN HB2 H 9.332 -7.141 -0.024 1.00 . A A . 40 GLN HB2 1 1 7 13827 1 1 40 GLN HB3 H 7.809 -6.602 0.669 1.00 . A A . 40 GLN HB3 1 1 7 13828 1 1 40 GLN HE21 H 7.439 -6.411 3.271 1.00 . A A . 40 GLN HE21 1 1 7 13829 1 1 40 GLN HE22 H 8.605 -5.373 4.012 1.00 . A A . 40 GLN HE22 1 1 7 13830 1 1 40 GLN HG2 H 8.109 -8.451 2.383 1.00 . A A . 40 GLN HG2 1 1 7 13831 1 1 40 GLN HG3 H 9.762 -8.586 1.784 1.00 . A A . 40 GLN HG3 1 1 7 13832 1 1 40 GLN N N 7.837 -8.268 -1.692 1.00 . A A . 40 GLN N 1 1 7 13833 1 1 40 GLN NE2 N 8.362 -6.119 3.425 1.00 . A A . 40 GLN NE2 1 1 7 13834 1 1 40 GLN O O 5.847 -7.921 1.117 1.00 . A A . 40 GLN O 1 1 7 13835 1 1 40 GLN OE1 O 10.525 -6.475 2.941 1.00 . A A . 40 GLN OE1 1 1 7 13836 1 1 41 VAL C C 3.829 -10.279 1.001 1.00 . A A . 41 VAL C 1 1 7 13837 1 1 41 VAL CA C 4.055 -9.502 -0.291 1.00 . A A . 41 VAL CA 1 1 7 13838 1 1 41 VAL CB C 3.322 -10.216 -1.443 1.00 . A A . 41 VAL CB 1 1 7 13839 1 1 41 VAL CG1 C 1.815 -10.144 -1.244 1.00 . A A . 41 VAL CG1 1 1 7 13840 1 1 41 VAL CG2 C 3.717 -9.613 -2.784 1.00 . A A . 41 VAL CG2 1 1 7 13841 1 1 41 VAL H H 5.866 -9.848 -1.323 1.00 . A A . 41 VAL H 1 1 7 13842 1 1 41 VAL HA H 3.639 -8.514 -0.185 1.00 . A A . 41 VAL HA 1 1 7 13843 1 1 41 VAL HB H 3.614 -11.256 -1.440 1.00 . A A . 41 VAL HB 1 1 7 13844 1 1 41 VAL HG11 H 1.596 -10.061 -0.190 1.00 . A A . 41 VAL HG11 1 1 7 13845 1 1 41 VAL HG12 H 1.358 -11.039 -1.637 1.00 . A A . 41 VAL HG12 1 1 7 13846 1 1 41 VAL HG13 H 1.425 -9.281 -1.762 1.00 . A A . 41 VAL HG13 1 1 7 13847 1 1 41 VAL HG21 H 4.621 -10.086 -3.138 1.00 . A A . 41 VAL HG21 1 1 7 13848 1 1 41 VAL HG22 H 3.889 -8.553 -2.664 1.00 . A A . 41 VAL HG22 1 1 7 13849 1 1 41 VAL HG23 H 2.923 -9.771 -3.498 1.00 . A A . 41 VAL HG23 1 1 7 13850 1 1 41 VAL N N 5.475 -9.357 -0.573 1.00 . A A . 41 VAL N 1 1 7 13851 1 1 41 VAL O O 4.528 -11.253 1.281 1.00 . A A . 41 VAL O 1 1 7 13852 1 1 42 ASN C C 1.503 -11.612 2.837 1.00 . A A . 42 ASN C 1 1 7 13853 1 1 42 ASN CA C 2.527 -10.501 3.046 1.00 . A A . 42 ASN CA 1 1 7 13854 1 1 42 ASN CB C 1.996 -9.480 4.054 1.00 . A A . 42 ASN CB 1 1 7 13855 1 1 42 ASN CG C 3.018 -9.138 5.122 1.00 . A A . 42 ASN CG 1 1 7 13856 1 1 42 ASN H H 2.323 -9.064 1.505 1.00 . A A . 42 ASN H 1 1 7 13857 1 1 42 ASN HA H 3.438 -10.936 3.432 1.00 . A A . 42 ASN HA 1 1 7 13858 1 1 42 ASN HB2 H 1.731 -8.572 3.534 1.00 . A A . 42 ASN HB2 1 1 7 13859 1 1 42 ASN HB3 H 1.118 -9.882 4.538 1.00 . A A . 42 ASN HB3 1 1 7 13860 1 1 42 ASN HD21 H 4.380 -8.749 3.727 1.00 . A A . 42 ASN HD21 1 1 7 13861 1 1 42 ASN HD22 H 4.901 -8.548 5.362 1.00 . A A . 42 ASN HD22 1 1 7 13862 1 1 42 ASN N N 2.846 -9.844 1.783 1.00 . A A . 42 ASN N 1 1 7 13863 1 1 42 ASN ND2 N 4.221 -8.775 4.693 1.00 . A A . 42 ASN ND2 1 1 7 13864 1 1 42 ASN O O 1.897 -12.796 2.885 1.00 . A A . 42 ASN O 1 1 7 13865 1 1 42 ASN OXT O 0.314 -11.288 2.630 1.00 . A A . 42 ASN OXT 1 1 7 13866 1 1 42 ASN OD1 O 2.728 -9.199 6.317 1.00 . A A . 42 ASN OD1 1 1 7 13867 2 2 1 MET C C -8.446 24.329 -6.420 1.00 . B B . 101 MET C 1 1 7 13868 2 2 1 MET CA C -9.622 23.640 -5.737 1.00 . B B . 101 MET CA 1 1 7 13869 2 2 1 MET CB C -10.399 22.793 -6.747 1.00 . B B . 101 MET CB 1 1 7 13870 2 2 1 MET CE C -10.172 25.144 -10.113 1.00 . B B . 101 MET CE 1 1 7 13871 2 2 1 MET CG C -10.907 23.584 -7.942 1.00 . B B . 101 MET CG 1 1 7 13872 2 2 1 MET H1 H -11.443 24.144 -4.921 1.00 . B B . 101 MET H1 1 1 7 13873 2 2 1 MET H2 H -10.699 25.391 -5.836 1.00 . B B . 101 MET H2 1 1 7 13874 2 2 1 MET H3 H -10.108 25.002 -4.272 1.00 . B B . 101 MET H3 1 1 7 13875 2 2 1 MET HA H -9.248 23.001 -4.950 1.00 . B B . 101 MET HA 1 1 7 13876 2 2 1 MET HB2 H -9.756 22.006 -7.110 1.00 . B B . 101 MET HB2 1 1 7 13877 2 2 1 MET HB3 H -11.249 22.350 -6.249 1.00 . B B . 101 MET HB3 1 1 7 13878 2 2 1 MET HE1 H -9.659 25.215 -11.060 1.00 . B B . 101 MET HE1 1 1 7 13879 2 2 1 MET HE2 H -9.881 25.972 -9.482 1.00 . B B . 101 MET HE2 1 1 7 13880 2 2 1 MET HE3 H -11.238 25.174 -10.277 1.00 . B B . 101 MET HE3 1 1 7 13881 2 2 1 MET HG2 H -11.831 23.141 -8.284 1.00 . B B . 101 MET HG2 1 1 7 13882 2 2 1 MET HG3 H -11.092 24.602 -7.630 1.00 . B B . 101 MET HG3 1 1 7 13883 2 2 1 MET N N -10.552 24.633 -5.137 1.00 . B B . 101 MET N 1 1 7 13884 2 2 1 MET O O -8.533 25.497 -6.800 1.00 . B B . 101 MET O 1 1 7 13885 2 2 1 MET SD S -9.735 23.602 -9.311 1.00 . B B . 101 MET SD 1 1 7 13886 2 2 2 GLY C C -5.554 25.285 -6.411 1.00 . B B . 102 GLY C 1 1 7 13887 2 2 2 GLY CA C -6.170 24.157 -7.214 1.00 . B B . 102 GLY CA 1 1 7 13888 2 2 2 GLY H H -7.335 22.673 -6.253 1.00 . B B . 102 GLY H 1 1 7 13889 2 2 2 GLY HA2 H -5.435 23.374 -7.337 1.00 . B B . 102 GLY HA2 1 1 7 13890 2 2 2 GLY HA3 H -6.446 24.532 -8.188 1.00 . B B . 102 GLY HA3 1 1 7 13891 2 2 2 GLY N N -7.346 23.598 -6.576 1.00 . B B . 102 GLY N 1 1 7 13892 2 2 2 GLY O O -5.456 26.415 -6.889 1.00 . B B . 102 GLY O 1 1 7 13893 2 2 3 SER C C -3.377 25.371 -3.520 1.00 . B B . 103 SER C 1 1 7 13894 2 2 3 SER CA C -4.530 25.976 -4.314 1.00 . B B . 103 SER CA 1 1 7 13895 2 2 3 SER CB C -5.575 26.555 -3.359 1.00 . B B . 103 SER CB 1 1 7 13896 2 2 3 SER H H -5.244 24.061 -4.862 1.00 . B B . 103 SER H 1 1 7 13897 2 2 3 SER HA H -4.145 26.770 -4.936 1.00 . B B . 103 SER HA 1 1 7 13898 2 2 3 SER HB2 H -5.105 26.792 -2.415 1.00 . B B . 103 SER HB2 1 1 7 13899 2 2 3 SER HB3 H -5.994 27.453 -3.788 1.00 . B B . 103 SER HB3 1 1 7 13900 2 2 3 SER HG H -6.252 24.755 -2.984 1.00 . B B . 103 SER HG 1 1 7 13901 2 2 3 SER N N -5.139 24.979 -5.186 1.00 . B B . 103 SER N 1 1 7 13902 2 2 3 SER O O -3.450 24.226 -3.074 1.00 . B B . 103 SER O 1 1 7 13903 2 2 3 SER OG O -6.623 25.629 -3.126 1.00 . B B . 103 SER OG 1 1 7 13904 2 2 4 GLY C C 0.106 25.666 -3.442 1.00 . B B . 104 GLY C 1 1 7 13905 2 2 4 GLY CA C -1.159 25.673 -2.604 1.00 . B B . 104 GLY CA 1 1 7 13906 2 2 4 GLY H H -2.311 27.054 -3.723 1.00 . B B . 104 GLY H 1 1 7 13907 2 2 4 GLY HA2 H -1.006 26.313 -1.748 1.00 . B B . 104 GLY HA2 1 1 7 13908 2 2 4 GLY HA3 H -1.354 24.669 -2.259 1.00 . B B . 104 GLY HA3 1 1 7 13909 2 2 4 GLY N N -2.313 26.149 -3.345 1.00 . B B . 104 GLY N 1 1 7 13910 2 2 4 GLY O O 0.051 25.819 -4.663 1.00 . B B . 104 GLY O 1 1 7 13911 2 2 5 ALA C C 2.727 24.149 -4.225 1.00 . B B . 105 ALA C 1 1 7 13912 2 2 5 ALA CA C 2.531 25.463 -3.475 1.00 . B B . 105 ALA CA 1 1 7 13913 2 2 5 ALA CB C 3.665 25.682 -2.486 1.00 . B B . 105 ALA CB 1 1 7 13914 2 2 5 ALA H H 1.226 25.373 -1.812 1.00 . B B . 105 ALA H 1 1 7 13915 2 2 5 ALA HA H 2.543 26.277 -4.186 1.00 . B B . 105 ALA HA 1 1 7 13916 2 2 5 ALA HB1 H 3.545 26.643 -2.007 1.00 . B B . 105 ALA HB1 1 1 7 13917 2 2 5 ALA HB2 H 4.610 25.657 -3.009 1.00 . B B . 105 ALA HB2 1 1 7 13918 2 2 5 ALA HB3 H 3.646 24.902 -1.738 1.00 . B B . 105 ALA HB3 1 1 7 13919 2 2 5 ALA N N 1.247 25.489 -2.784 1.00 . B B . 105 ALA N 1 1 7 13920 2 2 5 ALA O O 3.235 24.134 -5.346 1.00 . B B . 105 ALA O 1 1 7 13921 2 2 6 HIS C C 1.123 21.259 -4.782 1.00 . B B . 106 HIS C 1 1 7 13922 2 2 6 HIS CA C 2.454 21.730 -4.205 1.00 . B B . 106 HIS CA 1 1 7 13923 2 2 6 HIS CB C 2.967 20.721 -3.174 1.00 . B B . 106 HIS CB 1 1 7 13924 2 2 6 HIS CD2 C 5.283 20.665 -4.343 1.00 . B B . 106 HIS CD2 1 1 7 13925 2 2 6 HIS CE1 C 6.188 19.041 -3.182 1.00 . B B . 106 HIS CE1 1 1 7 13926 2 2 6 HIS CG C 4.364 20.251 -3.438 1.00 . B B . 106 HIS CG 1 1 7 13927 2 2 6 HIS H H 1.925 23.127 -2.705 1.00 . B B . 106 HIS H 1 1 7 13928 2 2 6 HIS HA H 3.173 21.806 -5.008 1.00 . B B . 106 HIS HA 1 1 7 13929 2 2 6 HIS HB2 H 2.951 21.179 -2.195 1.00 . B B . 106 HIS HB2 1 1 7 13930 2 2 6 HIS HB3 H 2.319 19.857 -3.171 1.00 . B B . 106 HIS HB3 1 1 7 13931 2 2 6 HIS HD1 H 4.551 18.726 -1.996 1.00 . B B . 106 HIS HD1 1 1 7 13932 2 2 6 HIS HD2 H 5.154 21.453 -5.071 1.00 . B B . 106 HIS HD2 1 1 7 13933 2 2 6 HIS HE1 H 6.891 18.308 -2.814 1.00 . B B . 106 HIS HE1 1 1 7 13934 2 2 6 HIS HE2 H 7.202 19.909 -4.735 1.00 . B B . 106 HIS HE2 1 1 7 13935 2 2 6 HIS N N 2.322 23.050 -3.597 1.00 . B B . 106 HIS N 1 1 7 13936 2 2 6 HIS ND1 N 4.963 19.232 -2.726 1.00 . B B . 106 HIS ND1 1 1 7 13937 2 2 6 HIS NE2 N 6.406 19.897 -4.163 1.00 . B B . 106 HIS NE2 1 1 7 13938 2 2 6 HIS O O 0.303 20.671 -4.076 1.00 . B B . 106 HIS O 1 1 7 13939 2 2 7 THR C C -0.225 19.669 -7.214 1.00 . B B . 107 THR C 1 1 7 13940 2 2 7 THR CA C -0.314 21.117 -6.740 1.00 . B B . 107 THR CA 1 1 7 13941 2 2 7 THR CB C -0.596 22.038 -7.928 1.00 . B B . 107 THR CB 1 1 7 13942 2 2 7 THR CG2 C -2.069 22.321 -8.131 1.00 . B B . 107 THR CG2 1 1 7 13943 2 2 7 THR H H 1.609 21.987 -6.580 1.00 . B B . 107 THR H 1 1 7 13944 2 2 7 THR HA H -1.123 21.202 -6.030 1.00 . B B . 107 THR HA 1 1 7 13945 2 2 7 THR HB H -0.222 21.572 -8.830 1.00 . B B . 107 THR HB 1 1 7 13946 2 2 7 THR HG1 H 0.193 23.689 -8.625 1.00 . B B . 107 THR HG1 1 1 7 13947 2 2 7 THR HG21 H -2.345 23.207 -7.578 1.00 . B B . 107 THR HG21 1 1 7 13948 2 2 7 THR HG22 H -2.649 21.481 -7.778 1.00 . B B . 107 THR HG22 1 1 7 13949 2 2 7 THR HG23 H -2.264 22.477 -9.181 1.00 . B B . 107 THR HG23 1 1 7 13950 2 2 7 THR N N 0.917 21.517 -6.069 1.00 . B B . 107 THR N 1 1 7 13951 2 2 7 THR O O 0.866 19.113 -7.336 1.00 . B B . 107 THR O 1 1 7 13952 2 2 7 THR OG1 O 0.061 23.282 -7.765 1.00 . B B . 107 THR OG1 1 1 7 13953 2 2 8 ALA C C -2.868 17.237 -8.184 1.00 . B B . 108 ALA C 1 1 7 13954 2 2 8 ALA CA C -1.431 17.683 -7.939 1.00 . B B . 108 ALA CA 1 1 7 13955 2 2 8 ALA CB C -0.757 16.762 -6.932 1.00 . B B . 108 ALA CB 1 1 7 13956 2 2 8 ALA H H -2.216 19.558 -7.365 1.00 . B B . 108 ALA H 1 1 7 13957 2 2 8 ALA HA H -0.884 17.624 -8.867 1.00 . B B . 108 ALA HA 1 1 7 13958 2 2 8 ALA HB1 H -0.045 17.327 -6.347 1.00 . B B . 108 ALA HB1 1 1 7 13959 2 2 8 ALA HB2 H -0.244 15.969 -7.456 1.00 . B B . 108 ALA HB2 1 1 7 13960 2 2 8 ALA HB3 H -1.504 16.336 -6.277 1.00 . B B . 108 ALA HB3 1 1 7 13961 2 2 8 ALA N N -1.380 19.064 -7.479 1.00 . B B . 108 ALA N 1 1 7 13962 2 2 8 ALA O O -3.727 17.368 -7.312 1.00 . B B . 108 ALA O 1 1 7 13963 2 2 9 ASP C C -4.590 14.740 -9.493 1.00 . B B . 109 ASP C 1 1 7 13964 2 2 9 ASP CA C -4.455 16.243 -9.739 1.00 . B B . 109 ASP CA 1 1 7 13965 2 2 9 ASP CB C -4.746 16.558 -11.208 1.00 . B B . 109 ASP CB 1 1 7 13966 2 2 9 ASP CG C -6.219 16.814 -11.464 1.00 . B B . 109 ASP CG 1 1 7 13967 2 2 9 ASP H H -2.395 16.633 -10.029 1.00 . B B . 109 ASP H 1 1 7 13968 2 2 9 ASP HA H -5.168 16.767 -9.121 1.00 . B B . 109 ASP HA 1 1 7 13969 2 2 9 ASP HB2 H -4.192 17.437 -11.498 1.00 . B B . 109 ASP HB2 1 1 7 13970 2 2 9 ASP HB3 H -4.432 15.723 -11.817 1.00 . B B . 109 ASP HB3 1 1 7 13971 2 2 9 ASP N N -3.122 16.710 -9.377 1.00 . B B . 109 ASP N 1 1 7 13972 2 2 9 ASP O O -3.973 13.934 -10.190 1.00 . B B . 109 ASP O 1 1 7 13973 2 2 9 ASP OD1 O -7.044 16.455 -10.598 1.00 . B B . 109 ASP OD1 1 1 7 13974 2 2 9 ASP OD2 O -6.546 17.375 -12.531 1.00 . B B . 109 ASP OD2 1 1 7 13975 2 2 10 PRO C C -6.060 12.103 -9.372 1.00 . B B . 110 PRO C 1 1 7 13976 2 2 10 PRO CA C -5.605 12.923 -8.167 1.00 . B B . 110 PRO CA 1 1 7 13977 2 2 10 PRO CB C -6.705 12.956 -7.101 1.00 . B B . 110 PRO CB 1 1 7 13978 2 2 10 PRO CD C -6.177 15.228 -7.611 1.00 . B B . 110 PRO CD 1 1 7 13979 2 2 10 PRO CG C -6.612 14.315 -6.500 1.00 . B B . 110 PRO CG 1 1 7 13980 2 2 10 PRO HA H -4.711 12.482 -7.752 1.00 . B B . 110 PRO HA 1 1 7 13981 2 2 10 PRO HB2 H -7.666 12.794 -7.566 1.00 . B B . 110 PRO HB2 1 1 7 13982 2 2 10 PRO HB3 H -6.519 12.187 -6.366 1.00 . B B . 110 PRO HB3 1 1 7 13983 2 2 10 PRO HD2 H -7.035 15.633 -8.126 1.00 . B B . 110 PRO HD2 1 1 7 13984 2 2 10 PRO HD3 H -5.556 16.024 -7.225 1.00 . B B . 110 PRO HD3 1 1 7 13985 2 2 10 PRO HG2 H -7.578 14.617 -6.124 1.00 . B B . 110 PRO HG2 1 1 7 13986 2 2 10 PRO HG3 H -5.881 14.316 -5.705 1.00 . B B . 110 PRO HG3 1 1 7 13987 2 2 10 PRO N N -5.401 14.340 -8.496 1.00 . B B . 110 PRO N 1 1 7 13988 2 2 10 PRO O O -5.910 10.882 -9.392 1.00 . B B . 110 PRO O 1 1 7 13989 2 2 11 GLU C C -6.025 11.216 -12.182 1.00 . B B . 111 GLU C 1 1 7 13990 2 2 11 GLU CA C -7.099 12.111 -11.576 1.00 . B B . 111 GLU CA 1 1 7 13991 2 2 11 GLU CB C -7.565 13.142 -12.606 1.00 . B B . 111 GLU CB 1 1 7 13992 2 2 11 GLU CD C -9.968 13.666 -13.187 1.00 . B B . 111 GLU CD 1 1 7 13993 2 2 11 GLU CG C -8.835 13.874 -12.202 1.00 . B B . 111 GLU CG 1 1 7 13994 2 2 11 GLU H H -6.718 13.748 -10.298 1.00 . B B . 111 GLU H 1 1 7 13995 2 2 11 GLU HA H -7.932 11.503 -11.291 1.00 . B B . 111 GLU HA 1 1 7 13996 2 2 11 GLU HB2 H -6.782 13.873 -12.745 1.00 . B B . 111 GLU HB2 1 1 7 13997 2 2 11 GLU HB3 H -7.746 12.639 -13.544 1.00 . B B . 111 GLU HB3 1 1 7 13998 2 2 11 GLU HG2 H -9.150 13.514 -11.234 1.00 . B B . 111 GLU HG2 1 1 7 13999 2 2 11 GLU HG3 H -8.621 14.931 -12.139 1.00 . B B . 111 GLU HG3 1 1 7 14000 2 2 11 GLU N N -6.619 12.780 -10.372 1.00 . B B . 111 GLU N 1 1 7 14001 2 2 11 GLU O O -6.328 10.252 -12.886 1.00 . B B . 111 GLU O 1 1 7 14002 2 2 11 GLU OE1 O -10.028 12.580 -13.803 1.00 . B B . 111 GLU OE1 1 1 7 14003 2 2 11 GLU OE2 O -10.796 14.587 -13.344 1.00 . B B . 111 GLU OE2 1 1 7 14004 2 2 12 LYS C C -3.305 9.616 -11.474 1.00 . B B . 112 LYS C 1 1 7 14005 2 2 12 LYS CA C -3.645 10.773 -12.410 1.00 . B B . 112 LYS CA 1 1 7 14006 2 2 12 LYS CB C -2.422 11.675 -12.590 1.00 . B B . 112 LYS CB 1 1 7 14007 2 2 12 LYS CD C -1.511 13.871 -13.408 1.00 . B B . 112 LYS CD 1 1 7 14008 2 2 12 LYS CE C -0.616 14.027 -12.190 1.00 . B B . 112 LYS CE 1 1 7 14009 2 2 12 LYS CG C -2.762 13.073 -13.085 1.00 . B B . 112 LYS CG 1 1 7 14010 2 2 12 LYS H H -4.608 12.319 -11.332 1.00 . B B . 112 LYS H 1 1 7 14011 2 2 12 LYS HA H -3.927 10.366 -13.370 1.00 . B B . 112 LYS HA 1 1 7 14012 2 2 12 LYS HB2 H -1.913 11.767 -11.642 1.00 . B B . 112 LYS HB2 1 1 7 14013 2 2 12 LYS HB3 H -1.753 11.217 -13.304 1.00 . B B . 112 LYS HB3 1 1 7 14014 2 2 12 LYS HD2 H -0.961 13.359 -14.184 1.00 . B B . 112 LYS HD2 1 1 7 14015 2 2 12 LYS HD3 H -1.802 14.851 -13.758 1.00 . B B . 112 LYS HD3 1 1 7 14016 2 2 12 LYS HE2 H -0.231 13.055 -11.916 1.00 . B B . 112 LYS HE2 1 1 7 14017 2 2 12 LYS HE3 H 0.205 14.680 -12.443 1.00 . B B . 112 LYS HE3 1 1 7 14018 2 2 12 LYS HG2 H -3.366 12.991 -13.976 1.00 . B B . 112 LYS HG2 1 1 7 14019 2 2 12 LYS HG3 H -3.319 13.589 -12.317 1.00 . B B . 112 LYS HG3 1 1 7 14020 2 2 12 LYS HZ1 H -1.685 13.838 -10.405 1.00 . B B . 112 LYS HZ1 1 1 7 14021 2 2 12 LYS HZ2 H -2.174 15.144 -11.361 1.00 . B B . 112 LYS HZ2 1 1 7 14022 2 2 12 LYS HZ3 H -0.728 15.231 -10.487 1.00 . B B . 112 LYS HZ3 1 1 7 14023 2 2 12 LYS N N -4.775 11.542 -11.900 1.00 . B B . 112 LYS N 1 1 7 14024 2 2 12 LYS NZ N -1.352 14.601 -11.029 1.00 . B B . 112 LYS NZ 1 1 7 14025 2 2 12 LYS O O -2.705 8.626 -11.891 1.00 . B B . 112 LYS O 1 1 7 14026 2 2 13 ARG C C -3.942 7.350 -9.712 1.00 . B B . 113 ARG C 1 1 7 14027 2 2 13 ARG CA C -3.437 8.702 -9.221 1.00 . B B . 113 ARG CA 1 1 7 14028 2 2 13 ARG CB C -4.099 9.059 -7.887 1.00 . B B . 113 ARG CB 1 1 7 14029 2 2 13 ARG CD C -4.540 8.434 -5.492 1.00 . B B . 113 ARG CD 1 1 7 14030 2 2 13 ARG CG C -3.892 8.014 -6.803 1.00 . B B . 113 ARG CG 1 1 7 14031 2 2 13 ARG CZ C -6.938 8.259 -6.032 1.00 . B B . 113 ARG CZ 1 1 7 14032 2 2 13 ARG H H -4.175 10.552 -9.933 1.00 . B B . 113 ARG H 1 1 7 14033 2 2 13 ARG HA H -2.374 8.641 -9.081 1.00 . B B . 113 ARG HA 1 1 7 14034 2 2 13 ARG HB2 H -3.692 9.995 -7.536 1.00 . B B . 113 ARG HB2 1 1 7 14035 2 2 13 ARG HB3 H -5.161 9.174 -8.046 1.00 . B B . 113 ARG HB3 1 1 7 14036 2 2 13 ARG HD2 H -4.613 7.570 -4.849 1.00 . B B . 113 ARG HD2 1 1 7 14037 2 2 13 ARG HD3 H -3.918 9.181 -5.021 1.00 . B B . 113 ARG HD3 1 1 7 14038 2 2 13 ARG HE H -5.990 9.954 -5.571 1.00 . B B . 113 ARG HE 1 1 7 14039 2 2 13 ARG HG2 H -4.329 7.081 -7.126 1.00 . B B . 113 ARG HG2 1 1 7 14040 2 2 13 ARG HG3 H -2.831 7.881 -6.643 1.00 . B B . 113 ARG HG3 1 1 7 14041 2 2 13 ARG HH11 H -5.938 6.502 -6.084 1.00 . B B . 113 ARG HH11 1 1 7 14042 2 2 13 ARG HH12 H -7.625 6.407 -6.461 1.00 . B B . 113 ARG HH12 1 1 7 14043 2 2 13 ARG HH21 H -8.209 9.831 -6.066 1.00 . B B . 113 ARG HH21 1 1 7 14044 2 2 13 ARG HH22 H -8.915 8.296 -6.452 1.00 . B B . 113 ARG HH22 1 1 7 14045 2 2 13 ARG N N -3.697 9.743 -10.209 1.00 . B B . 113 ARG N 1 1 7 14046 2 2 13 ARG NE N -5.877 8.988 -5.694 1.00 . B B . 113 ARG NE 1 1 7 14047 2 2 13 ARG NH1 N -6.824 6.949 -6.206 1.00 . B B . 113 ARG NH1 1 1 7 14048 2 2 13 ARG NH2 N -8.118 8.843 -6.197 1.00 . B B . 113 ARG NH2 1 1 7 14049 2 2 13 ARG O O -3.447 6.299 -9.300 1.00 . B B . 113 ARG O 1 1 7 14050 2 2 14 LYS C C -4.517 5.506 -12.119 1.00 . B B . 114 LYS C 1 1 7 14051 2 2 14 LYS CA C -5.500 6.173 -11.163 1.00 . B B . 114 LYS CA 1 1 7 14052 2 2 14 LYS CB C -6.808 6.490 -11.890 1.00 . B B . 114 LYS CB 1 1 7 14053 2 2 14 LYS CD C -7.914 4.271 -11.473 1.00 . B B . 114 LYS CD 1 1 7 14054 2 2 14 LYS CE C -9.096 3.448 -11.959 1.00 . B B . 114 LYS CE 1 1 7 14055 2 2 14 LYS CG C -7.464 5.273 -12.524 1.00 . B B . 114 LYS CG 1 1 7 14056 2 2 14 LYS H H -5.269 8.256 -10.889 1.00 . B B . 114 LYS H 1 1 7 14057 2 2 14 LYS HA H -5.707 5.496 -10.346 1.00 . B B . 114 LYS HA 1 1 7 14058 2 2 14 LYS HB2 H -7.504 6.922 -11.186 1.00 . B B . 114 LYS HB2 1 1 7 14059 2 2 14 LYS HB3 H -6.607 7.210 -12.670 1.00 . B B . 114 LYS HB3 1 1 7 14060 2 2 14 LYS HD2 H -7.093 3.607 -11.249 1.00 . B B . 114 LYS HD2 1 1 7 14061 2 2 14 LYS HD3 H -8.201 4.806 -10.579 1.00 . B B . 114 LYS HD3 1 1 7 14062 2 2 14 LYS HE2 H -8.774 2.831 -12.784 1.00 . B B . 114 LYS HE2 1 1 7 14063 2 2 14 LYS HE3 H -9.435 2.817 -11.151 1.00 . B B . 114 LYS HE3 1 1 7 14064 2 2 14 LYS HG2 H -8.325 5.596 -13.091 1.00 . B B . 114 LYS HG2 1 1 7 14065 2 2 14 LYS HG3 H -6.754 4.797 -13.184 1.00 . B B . 114 LYS HG3 1 1 7 14066 2 2 14 LYS HZ1 H -10.145 4.499 -13.428 1.00 . B B . 114 LYS HZ1 1 1 7 14067 2 2 14 LYS HZ2 H -10.211 5.213 -11.896 1.00 . B B . 114 LYS HZ2 1 1 7 14068 2 2 14 LYS HZ3 H -11.132 3.832 -12.225 1.00 . B B . 114 LYS HZ3 1 1 7 14069 2 2 14 LYS N N -4.925 7.387 -10.600 1.00 . B B . 114 LYS N 1 1 7 14070 2 2 14 LYS NZ N -10.225 4.308 -12.409 1.00 . B B . 114 LYS NZ 1 1 7 14071 2 2 14 LYS O O -4.345 4.287 -12.095 1.00 . B B . 114 LYS O 1 1 7 14072 2 2 15 LEU C C -1.655 5.294 -13.196 1.00 . B B . 115 LEU C 1 1 7 14073 2 2 15 LEU CA C -2.902 5.789 -13.914 1.00 . B B . 115 LEU CA 1 1 7 14074 2 2 15 LEU CB C -2.532 6.862 -14.942 1.00 . B B . 115 LEU CB 1 1 7 14075 2 2 15 LEU CD1 C -3.452 8.098 -16.919 1.00 . B B . 115 LEU CD1 1 1 7 14076 2 2 15 LEU CD2 C -2.427 5.839 -17.227 1.00 . B B . 115 LEU CD2 1 1 7 14077 2 2 15 LEU CG C -3.233 6.730 -16.295 1.00 . B B . 115 LEU CG 1 1 7 14078 2 2 15 LEU H H -4.045 7.278 -12.927 1.00 . B B . 115 LEU H 1 1 7 14079 2 2 15 LEU HA H -3.357 4.957 -14.418 1.00 . B B . 115 LEU HA 1 1 7 14080 2 2 15 LEU HB2 H -2.776 7.829 -14.526 1.00 . B B . 115 LEU HB2 1 1 7 14081 2 2 15 LEU HB3 H -1.466 6.820 -15.110 1.00 . B B . 115 LEU HB3 1 1 7 14082 2 2 15 LEU HD11 H -3.881 7.981 -17.904 1.00 . B B . 115 LEU HD11 1 1 7 14083 2 2 15 LEU HD12 H -2.507 8.614 -16.999 1.00 . B B . 115 LEU HD12 1 1 7 14084 2 2 15 LEU HD13 H -4.124 8.674 -16.300 1.00 . B B . 115 LEU HD13 1 1 7 14085 2 2 15 LEU HD21 H -1.426 6.233 -17.324 1.00 . B B . 115 LEU HD21 1 1 7 14086 2 2 15 LEU HD22 H -2.898 5.813 -18.198 1.00 . B B . 115 LEU HD22 1 1 7 14087 2 2 15 LEU HD23 H -2.381 4.839 -16.821 1.00 . B B . 115 LEU HD23 1 1 7 14088 2 2 15 LEU HG H -4.201 6.272 -16.148 1.00 . B B . 115 LEU HG 1 1 7 14089 2 2 15 LEU N N -3.869 6.311 -12.956 1.00 . B B . 115 LEU N 1 1 7 14090 2 2 15 LEU O O -1.024 4.323 -13.617 1.00 . B B . 115 LEU O 1 1 7 14091 2 2 16 ILE C C -0.397 4.247 -10.625 1.00 . B B . 116 ILE C 1 1 7 14092 2 2 16 ILE CA C -0.158 5.585 -11.310 1.00 . B B . 116 ILE CA 1 1 7 14093 2 2 16 ILE CB C 0.163 6.650 -10.242 1.00 . B B . 116 ILE CB 1 1 7 14094 2 2 16 ILE CD1 C 0.264 9.167 -9.891 1.00 . B B . 116 ILE CD1 1 1 7 14095 2 2 16 ILE CG1 C 0.287 8.030 -10.888 1.00 . B B . 116 ILE CG1 1 1 7 14096 2 2 16 ILE CG2 C 1.442 6.289 -9.500 1.00 . B B . 116 ILE CG2 1 1 7 14097 2 2 16 ILE H H -1.872 6.714 -11.821 1.00 . B B . 116 ILE H 1 1 7 14098 2 2 16 ILE HA H 0.691 5.497 -11.972 1.00 . B B . 116 ILE HA 1 1 7 14099 2 2 16 ILE HB H -0.646 6.665 -9.528 1.00 . B B . 116 ILE HB 1 1 7 14100 2 2 16 ILE HD11 H 1.275 9.407 -9.595 1.00 . B B . 116 ILE HD11 1 1 7 14101 2 2 16 ILE HD12 H -0.306 8.873 -9.023 1.00 . B B . 116 ILE HD12 1 1 7 14102 2 2 16 ILE HD13 H -0.192 10.034 -10.346 1.00 . B B . 116 ILE HD13 1 1 7 14103 2 2 16 ILE HG12 H 1.220 8.083 -11.431 1.00 . B B . 116 ILE HG12 1 1 7 14104 2 2 16 ILE HG13 H -0.533 8.173 -11.576 1.00 . B B . 116 ILE HG13 1 1 7 14105 2 2 16 ILE HG21 H 1.699 7.086 -8.817 1.00 . B B . 116 ILE HG21 1 1 7 14106 2 2 16 ILE HG22 H 2.244 6.152 -10.210 1.00 . B B . 116 ILE HG22 1 1 7 14107 2 2 16 ILE HG23 H 1.292 5.376 -8.945 1.00 . B B . 116 ILE HG23 1 1 7 14108 2 2 16 ILE N N -1.319 5.960 -12.104 1.00 . B B . 116 ILE N 1 1 7 14109 2 2 16 ILE O O 0.531 3.466 -10.415 1.00 . B B . 116 ILE O 1 1 7 14110 2 2 17 GLN C C -1.848 1.562 -10.580 1.00 . B B . 117 GLN C 1 1 7 14111 2 2 17 GLN CA C -2.031 2.743 -9.632 1.00 . B B . 117 GLN CA 1 1 7 14112 2 2 17 GLN CB C -3.483 2.810 -9.151 1.00 . B B . 117 GLN CB 1 1 7 14113 2 2 17 GLN CD C -4.017 4.200 -7.111 1.00 . B B . 117 GLN CD 1 1 7 14114 2 2 17 GLN CG C -3.621 2.836 -7.638 1.00 . B B . 117 GLN CG 1 1 7 14115 2 2 17 GLN H H -2.351 4.650 -10.484 1.00 . B B . 117 GLN H 1 1 7 14116 2 2 17 GLN HA H -1.383 2.608 -8.779 1.00 . B B . 117 GLN HA 1 1 7 14117 2 2 17 GLN HB2 H -3.939 3.706 -9.547 1.00 . B B . 117 GLN HB2 1 1 7 14118 2 2 17 GLN HB3 H -4.017 1.949 -9.526 1.00 . B B . 117 GLN HB3 1 1 7 14119 2 2 17 GLN HE21 H -2.265 4.379 -6.189 1.00 . B B . 117 GLN HE21 1 1 7 14120 2 2 17 GLN HE22 H -3.350 5.711 -6.003 1.00 . B B . 117 GLN HE22 1 1 7 14121 2 2 17 GLN HG2 H -4.376 2.121 -7.346 1.00 . B B . 117 GLN HG2 1 1 7 14122 2 2 17 GLN HG3 H -2.675 2.557 -7.198 1.00 . B B . 117 GLN HG3 1 1 7 14123 2 2 17 GLN N N -1.656 3.988 -10.286 1.00 . B B . 117 GLN N 1 1 7 14124 2 2 17 GLN NE2 N -3.120 4.827 -6.358 1.00 . B B . 117 GLN NE2 1 1 7 14125 2 2 17 GLN O O -1.224 0.563 -10.227 1.00 . B B . 117 GLN O 1 1 7 14126 2 2 17 GLN OE1 O -5.117 4.686 -7.376 1.00 . B B . 117 GLN OE1 1 1 7 14127 2 2 18 GLN C C -0.831 0.329 -13.098 1.00 . B B . 118 GLN C 1 1 7 14128 2 2 18 GLN CA C -2.285 0.623 -12.781 1.00 . B B . 118 GLN CA 1 1 7 14129 2 2 18 GLN CB C -3.040 1.001 -14.057 1.00 . B B . 118 GLN CB 1 1 7 14130 2 2 18 GLN CD C -3.248 -0.707 -15.908 1.00 . B B . 118 GLN CD 1 1 7 14131 2 2 18 GLN CG C -3.858 -0.140 -14.641 1.00 . B B . 118 GLN CG 1 1 7 14132 2 2 18 GLN H H -2.879 2.508 -12.016 1.00 . B B . 118 GLN H 1 1 7 14133 2 2 18 GLN HA H -2.721 -0.265 -12.363 1.00 . B B . 118 GLN HA 1 1 7 14134 2 2 18 GLN HB2 H -3.710 1.819 -13.836 1.00 . B B . 118 GLN HB2 1 1 7 14135 2 2 18 GLN HB3 H -2.328 1.323 -14.803 1.00 . B B . 118 GLN HB3 1 1 7 14136 2 2 18 GLN HE21 H -3.340 1.077 -16.780 1.00 . B B . 118 GLN HE21 1 1 7 14137 2 2 18 GLN HE22 H -2.679 -0.197 -17.743 1.00 . B B . 118 GLN HE22 1 1 7 14138 2 2 18 GLN HG2 H -3.926 -0.929 -13.908 1.00 . B B . 118 GLN HG2 1 1 7 14139 2 2 18 GLN HG3 H -4.850 0.225 -14.867 1.00 . B B . 118 GLN HG3 1 1 7 14140 2 2 18 GLN N N -2.395 1.685 -11.787 1.00 . B B . 118 GLN N 1 1 7 14141 2 2 18 GLN NE2 N -3.071 0.143 -16.912 1.00 . B B . 118 GLN NE2 1 1 7 14142 2 2 18 GLN O O -0.461 -0.815 -13.352 1.00 . B B . 118 GLN O 1 1 7 14143 2 2 18 GLN OE1 O -2.941 -1.897 -15.984 1.00 . B B . 118 GLN OE1 1 1 7 14144 2 2 19 GLN C C 2.092 0.513 -12.175 1.00 . B B . 119 GLN C 1 1 7 14145 2 2 19 GLN CA C 1.410 1.216 -13.336 1.00 . B B . 119 GLN CA 1 1 7 14146 2 2 19 GLN CB C 2.056 2.581 -13.589 1.00 . B B . 119 GLN CB 1 1 7 14147 2 2 19 GLN CD C 4.407 2.811 -14.486 1.00 . B B . 119 GLN CD 1 1 7 14148 2 2 19 GLN CG C 2.943 2.615 -14.823 1.00 . B B . 119 GLN CG 1 1 7 14149 2 2 19 GLN H H -0.372 2.246 -12.844 1.00 . B B . 119 GLN H 1 1 7 14150 2 2 19 GLN HA H 1.514 0.605 -14.214 1.00 . B B . 119 GLN HA 1 1 7 14151 2 2 19 GLN HB2 H 1.276 3.317 -13.712 1.00 . B B . 119 GLN HB2 1 1 7 14152 2 2 19 GLN HB3 H 2.658 2.847 -12.731 1.00 . B B . 119 GLN HB3 1 1 7 14153 2 2 19 GLN HE21 H 4.653 0.846 -14.300 1.00 . B B . 119 GLN HE21 1 1 7 14154 2 2 19 GLN HE22 H 6.062 1.807 -14.026 1.00 . B B . 119 GLN HE22 1 1 7 14155 2 2 19 GLN HG2 H 2.833 1.681 -15.355 1.00 . B B . 119 GLN HG2 1 1 7 14156 2 2 19 GLN HG3 H 2.622 3.429 -15.458 1.00 . B B . 119 GLN HG3 1 1 7 14157 2 2 19 GLN N N -0.012 1.364 -13.066 1.00 . B B . 119 GLN N 1 1 7 14158 2 2 19 GLN NE2 N 5.111 1.710 -14.247 1.00 . B B . 119 GLN NE2 1 1 7 14159 2 2 19 GLN O O 2.988 -0.311 -12.363 1.00 . B B . 119 GLN O 1 1 7 14160 2 2 19 GLN OE1 O 4.901 3.938 -14.442 1.00 . B B . 119 GLN OE1 1 1 7 14161 2 2 20 LEU C C 1.670 -1.207 -9.639 1.00 . B B . 120 LEU C 1 1 7 14162 2 2 20 LEU CA C 2.177 0.223 -9.767 1.00 . B B . 120 LEU CA 1 1 7 14163 2 2 20 LEU CB C 1.783 1.037 -8.532 1.00 . B B . 120 LEU CB 1 1 7 14164 2 2 20 LEU CD1 C 2.583 2.317 -6.532 1.00 . B B . 120 LEU CD1 1 1 7 14165 2 2 20 LEU CD2 C 2.962 -0.151 -6.667 1.00 . B B . 120 LEU CD2 1 1 7 14166 2 2 20 LEU CG C 2.866 1.145 -7.458 1.00 . B B . 120 LEU CG 1 1 7 14167 2 2 20 LEU H H 0.912 1.482 -10.901 1.00 . B B . 120 LEU H 1 1 7 14168 2 2 20 LEU HA H 3.254 0.207 -9.853 1.00 . B B . 120 LEU HA 1 1 7 14169 2 2 20 LEU HB2 H 1.522 2.034 -8.854 1.00 . B B . 120 LEU HB2 1 1 7 14170 2 2 20 LEU HB3 H 0.911 0.579 -8.089 1.00 . B B . 120 LEU HB3 1 1 7 14171 2 2 20 LEU HD11 H 2.194 3.144 -7.108 1.00 . B B . 120 LEU HD11 1 1 7 14172 2 2 20 LEU HD12 H 3.496 2.619 -6.043 1.00 . B B . 120 LEU HD12 1 1 7 14173 2 2 20 LEU HD13 H 1.857 2.023 -5.790 1.00 . B B . 120 LEU HD13 1 1 7 14174 2 2 20 LEU HD21 H 3.226 -0.959 -7.332 1.00 . B B . 120 LEU HD21 1 1 7 14175 2 2 20 LEU HD22 H 2.010 -0.362 -6.204 1.00 . B B . 120 LEU HD22 1 1 7 14176 2 2 20 LEU HD23 H 3.719 -0.051 -5.904 1.00 . B B . 120 LEU HD23 1 1 7 14177 2 2 20 LEU HG H 3.819 1.319 -7.933 1.00 . B B . 120 LEU HG 1 1 7 14178 2 2 20 LEU N N 1.639 0.832 -10.974 1.00 . B B . 120 LEU N 1 1 7 14179 2 2 20 LEU O O 2.369 -2.084 -9.132 1.00 . B B . 120 LEU O 1 1 7 14180 2 2 21 VAL C C 0.408 -3.634 -11.188 1.00 . B B . 121 VAL C 1 1 7 14181 2 2 21 VAL CA C -0.152 -2.758 -10.076 1.00 . B B . 121 VAL CA 1 1 7 14182 2 2 21 VAL CB C -1.687 -2.693 -10.208 1.00 . B B . 121 VAL CB 1 1 7 14183 2 2 21 VAL CG1 C -2.298 -4.074 -10.029 1.00 . B B . 121 VAL CG1 1 1 7 14184 2 2 21 VAL CG2 C -2.272 -1.710 -9.203 1.00 . B B . 121 VAL CG2 1 1 7 14185 2 2 21 VAL H H -0.052 -0.694 -10.520 1.00 . B B . 121 VAL H 1 1 7 14186 2 2 21 VAL HA H 0.091 -3.207 -9.121 1.00 . B B . 121 VAL HA 1 1 7 14187 2 2 21 VAL HB H -1.928 -2.344 -11.202 1.00 . B B . 121 VAL HB 1 1 7 14188 2 2 21 VAL HG11 H -2.342 -4.576 -10.985 1.00 . B B . 121 VAL HG11 1 1 7 14189 2 2 21 VAL HG12 H -3.296 -3.978 -9.628 1.00 . B B . 121 VAL HG12 1 1 7 14190 2 2 21 VAL HG13 H -1.691 -4.652 -9.348 1.00 . B B . 121 VAL HG13 1 1 7 14191 2 2 21 VAL HG21 H -2.917 -1.012 -9.716 1.00 . B B . 121 VAL HG21 1 1 7 14192 2 2 21 VAL HG22 H -1.472 -1.170 -8.719 1.00 . B B . 121 VAL HG22 1 1 7 14193 2 2 21 VAL HG23 H -2.843 -2.249 -8.460 1.00 . B B . 121 VAL HG23 1 1 7 14194 2 2 21 VAL N N 0.450 -1.434 -10.119 1.00 . B B . 121 VAL N 1 1 7 14195 2 2 21 VAL O O 0.639 -4.823 -10.987 1.00 . B B . 121 VAL O 1 1 7 14196 2 2 22 LEU C C 2.537 -4.373 -13.142 1.00 . B B . 122 LEU C 1 1 7 14197 2 2 22 LEU CA C 1.171 -3.787 -13.483 1.00 . B B . 122 LEU CA 1 1 7 14198 2 2 22 LEU CB C 1.281 -2.874 -14.698 1.00 . B B . 122 LEU CB 1 1 7 14199 2 2 22 LEU CD1 C 0.853 -2.520 -17.138 1.00 . B B . 122 LEU CD1 1 1 7 14200 2 2 22 LEU CD2 C 0.496 -4.780 -16.136 1.00 . B B . 122 LEU CD2 1 1 7 14201 2 2 22 LEU CG C 0.422 -3.278 -15.895 1.00 . B B . 122 LEU CG 1 1 7 14202 2 2 22 LEU H H 0.432 -2.090 -12.481 1.00 . B B . 122 LEU H 1 1 7 14203 2 2 22 LEU HA H 0.489 -4.593 -13.707 1.00 . B B . 122 LEU HA 1 1 7 14204 2 2 22 LEU HB2 H 0.995 -1.878 -14.398 1.00 . B B . 122 LEU HB2 1 1 7 14205 2 2 22 LEU HB3 H 2.308 -2.849 -15.009 1.00 . B B . 122 LEU HB3 1 1 7 14206 2 2 22 LEU HD11 H -0.021 -2.201 -17.685 1.00 . B B . 122 LEU HD11 1 1 7 14207 2 2 22 LEU HD12 H 1.453 -3.166 -17.762 1.00 . B B . 122 LEU HD12 1 1 7 14208 2 2 22 LEU HD13 H 1.434 -1.656 -16.851 1.00 . B B . 122 LEU HD13 1 1 7 14209 2 2 22 LEU HD21 H 0.489 -4.976 -17.199 1.00 . B B . 122 LEU HD21 1 1 7 14210 2 2 22 LEU HD22 H -0.355 -5.261 -15.676 1.00 . B B . 122 LEU HD22 1 1 7 14211 2 2 22 LEU HD23 H 1.406 -5.170 -15.705 1.00 . B B . 122 LEU HD23 1 1 7 14212 2 2 22 LEU HG H -0.605 -3.021 -15.684 1.00 . B B . 122 LEU HG 1 1 7 14213 2 2 22 LEU N N 0.632 -3.045 -12.362 1.00 . B B . 122 LEU N 1 1 7 14214 2 2 22 LEU O O 2.797 -5.549 -13.397 1.00 . B B . 122 LEU O 1 1 7 14215 2 2 23 LEU C C 4.611 -5.060 -11.086 1.00 . B B . 123 LEU C 1 1 7 14216 2 2 23 LEU CA C 4.733 -4.012 -12.177 1.00 . B B . 123 LEU CA 1 1 7 14217 2 2 23 LEU CB C 5.597 -2.843 -11.700 1.00 . B B . 123 LEU CB 1 1 7 14218 2 2 23 LEU CD1 C 6.399 -0.593 -12.463 1.00 . B B . 123 LEU CD1 1 1 7 14219 2 2 23 LEU CD2 C 7.700 -2.648 -13.053 1.00 . B B . 123 LEU CD2 1 1 7 14220 2 2 23 LEU CG C 6.312 -2.071 -12.811 1.00 . B B . 123 LEU CG 1 1 7 14221 2 2 23 LEU H H 3.143 -2.627 -12.366 1.00 . B B . 123 LEU H 1 1 7 14222 2 2 23 LEU HA H 5.185 -4.464 -13.045 1.00 . B B . 123 LEU HA 1 1 7 14223 2 2 23 LEU HB2 H 4.965 -2.154 -11.159 1.00 . B B . 123 LEU HB2 1 1 7 14224 2 2 23 LEU HB3 H 6.343 -3.227 -11.022 1.00 . B B . 123 LEU HB3 1 1 7 14225 2 2 23 LEU HD11 H 5.405 -0.197 -12.322 1.00 . B B . 123 LEU HD11 1 1 7 14226 2 2 23 LEU HD12 H 6.888 -0.063 -13.268 1.00 . B B . 123 LEU HD12 1 1 7 14227 2 2 23 LEU HD13 H 6.968 -0.470 -11.554 1.00 . B B . 123 LEU HD13 1 1 7 14228 2 2 23 LEU HD21 H 8.441 -2.005 -12.601 1.00 . B B . 123 LEU HD21 1 1 7 14229 2 2 23 LEU HD22 H 7.881 -2.715 -14.115 1.00 . B B . 123 LEU HD22 1 1 7 14230 2 2 23 LEU HD23 H 7.763 -3.633 -12.614 1.00 . B B . 123 LEU HD23 1 1 7 14231 2 2 23 LEU HG H 5.746 -2.165 -13.726 1.00 . B B . 123 LEU HG 1 1 7 14232 2 2 23 LEU N N 3.405 -3.552 -12.556 1.00 . B B . 123 LEU N 1 1 7 14233 2 2 23 LEU O O 5.210 -6.133 -11.164 1.00 . B B . 123 LEU O 1 1 7 14234 2 2 24 LEU C C 2.968 -6.959 -9.556 1.00 . B B . 124 LEU C 1 1 7 14235 2 2 24 LEU CA C 3.548 -5.675 -8.992 1.00 . B B . 124 LEU CA 1 1 7 14236 2 2 24 LEU CB C 2.569 -5.049 -7.999 1.00 . B B . 124 LEU CB 1 1 7 14237 2 2 24 LEU CD1 C 4.396 -3.518 -7.191 1.00 . B B . 124 LEU CD1 1 1 7 14238 2 2 24 LEU CD2 C 2.158 -3.493 -6.087 1.00 . B B . 124 LEU CD2 1 1 7 14239 2 2 24 LEU CG C 3.195 -4.358 -6.784 1.00 . B B . 124 LEU CG 1 1 7 14240 2 2 24 LEU H H 3.326 -3.893 -10.099 1.00 . B B . 124 LEU H 1 1 7 14241 2 2 24 LEU HA H 4.486 -5.890 -8.506 1.00 . B B . 124 LEU HA 1 1 7 14242 2 2 24 LEU HB2 H 1.982 -4.318 -8.534 1.00 . B B . 124 LEU HB2 1 1 7 14243 2 2 24 LEU HB3 H 1.904 -5.820 -7.642 1.00 . B B . 124 LEU HB3 1 1 7 14244 2 2 24 LEU HD11 H 5.231 -4.166 -7.412 1.00 . B B . 124 LEU HD11 1 1 7 14245 2 2 24 LEU HD12 H 4.660 -2.853 -6.382 1.00 . B B . 124 LEU HD12 1 1 7 14246 2 2 24 LEU HD13 H 4.148 -2.937 -8.067 1.00 . B B . 124 LEU HD13 1 1 7 14247 2 2 24 LEU HD21 H 2.382 -3.441 -5.033 1.00 . B B . 124 LEU HD21 1 1 7 14248 2 2 24 LEU HD22 H 1.179 -3.923 -6.228 1.00 . B B . 124 LEU HD22 1 1 7 14249 2 2 24 LEU HD23 H 2.179 -2.498 -6.509 1.00 . B B . 124 LEU HD23 1 1 7 14250 2 2 24 LEU HG H 3.532 -5.107 -6.084 1.00 . B B . 124 LEU HG 1 1 7 14251 2 2 24 LEU N N 3.795 -4.752 -10.086 1.00 . B B . 124 LEU N 1 1 7 14252 2 2 24 LEU O O 3.341 -8.063 -9.161 1.00 . B B . 124 LEU O 1 1 7 14253 2 2 25 HIS C C 2.487 -8.735 -11.869 1.00 . B B . 125 HIS C 1 1 7 14254 2 2 25 HIS CA C 1.435 -7.899 -11.191 1.00 . B B . 125 HIS CA 1 1 7 14255 2 2 25 HIS CB C 0.461 -7.399 -12.259 1.00 . B B . 125 HIS CB 1 1 7 14256 2 2 25 HIS CD2 C 0.600 -8.846 -14.411 1.00 . B B . 125 HIS CD2 1 1 7 14257 2 2 25 HIS CE1 C -1.079 -10.159 -14.065 1.00 . B B . 125 HIS CE1 1 1 7 14258 2 2 25 HIS CG C 0.044 -8.468 -13.227 1.00 . B B . 125 HIS CG 1 1 7 14259 2 2 25 HIS H H 1.844 -5.875 -10.785 1.00 . B B . 125 HIS H 1 1 7 14260 2 2 25 HIS HA H 0.910 -8.490 -10.468 1.00 . B B . 125 HIS HA 1 1 7 14261 2 2 25 HIS HB2 H -0.415 -7.015 -11.785 1.00 . B B . 125 HIS HB2 1 1 7 14262 2 2 25 HIS HB3 H 0.930 -6.608 -12.823 1.00 . B B . 125 HIS HB3 1 1 7 14263 2 2 25 HIS HD1 H -1.634 -9.300 -12.260 1.00 . B B . 125 HIS HD1 1 1 7 14264 2 2 25 HIS HD2 H 1.468 -8.404 -14.879 1.00 . B B . 125 HIS HD2 1 1 7 14265 2 2 25 HIS HE1 H -1.806 -10.946 -14.171 1.00 . B B . 125 HIS HE1 1 1 7 14266 2 2 25 HIS N N 2.070 -6.784 -10.514 1.00 . B B . 125 HIS N 1 1 7 14267 2 2 25 HIS ND1 N -1.023 -9.314 -13.026 1.00 . B B . 125 HIS ND1 1 1 7 14268 2 2 25 HIS NE2 N -0.119 -9.915 -14.932 1.00 . B B . 125 HIS NE2 1 1 7 14269 2 2 25 HIS O O 2.774 -9.858 -11.471 1.00 . B B . 125 HIS O 1 1 7 14270 2 2 26 ALA C C 5.084 -9.526 -12.816 1.00 . B B . 126 ALA C 1 1 7 14271 2 2 26 ALA CA C 4.075 -8.804 -13.705 1.00 . B B . 126 ALA CA 1 1 7 14272 2 2 26 ALA CB C 4.778 -7.791 -14.595 1.00 . B B . 126 ALA CB 1 1 7 14273 2 2 26 ALA H H 2.739 -7.252 -13.161 1.00 . B B . 126 ALA H 1 1 7 14274 2 2 26 ALA HA H 3.585 -9.528 -14.340 1.00 . B B . 126 ALA HA 1 1 7 14275 2 2 26 ALA HB1 H 5.678 -7.447 -14.107 1.00 . B B . 126 ALA HB1 1 1 7 14276 2 2 26 ALA HB2 H 4.122 -6.953 -14.774 1.00 . B B . 126 ALA HB2 1 1 7 14277 2 2 26 ALA HB3 H 5.035 -8.255 -15.535 1.00 . B B . 126 ALA HB3 1 1 7 14278 2 2 26 ALA N N 3.045 -8.152 -12.913 1.00 . B B . 126 ALA N 1 1 7 14279 2 2 26 ALA O O 5.643 -10.551 -13.207 1.00 . B B . 126 ALA O 1 1 7 14280 2 2 27 HIS C C 5.655 -10.897 -10.111 1.00 . B B . 127 HIS C 1 1 7 14281 2 2 27 HIS CA C 6.244 -9.613 -10.684 1.00 . B B . 127 HIS CA 1 1 7 14282 2 2 27 HIS CB C 6.608 -8.646 -9.559 1.00 . B B . 127 HIS CB 1 1 7 14283 2 2 27 HIS CD2 C 8.681 -8.632 -8.000 1.00 . B B . 127 HIS CD2 1 1 7 14284 2 2 27 HIS CE1 C 10.230 -8.838 -9.537 1.00 . B B . 127 HIS CE1 1 1 7 14285 2 2 27 HIS CG C 8.059 -8.689 -9.200 1.00 . B B . 127 HIS CG 1 1 7 14286 2 2 27 HIS H H 4.829 -8.177 -11.343 1.00 . B B . 127 HIS H 1 1 7 14287 2 2 27 HIS HA H 7.138 -9.860 -11.236 1.00 . B B . 127 HIS HA 1 1 7 14288 2 2 27 HIS HB2 H 6.370 -7.638 -9.867 1.00 . B B . 127 HIS HB2 1 1 7 14289 2 2 27 HIS HB3 H 6.036 -8.893 -8.675 1.00 . B B . 127 HIS HB3 1 1 7 14290 2 2 27 HIS HD1 H 8.925 -8.885 -11.111 1.00 . B B . 127 HIS HD1 1 1 7 14291 2 2 27 HIS HD2 H 8.205 -8.531 -7.035 1.00 . B B . 127 HIS HD2 1 1 7 14292 2 2 27 HIS HE1 H 11.189 -8.931 -10.025 1.00 . B B . 127 HIS HE1 1 1 7 14293 2 2 27 HIS HE2 H 10.721 -8.832 -7.550 1.00 . B B . 127 HIS HE2 1 1 7 14294 2 2 27 HIS N N 5.308 -8.994 -11.613 1.00 . B B . 127 HIS N 1 1 7 14295 2 2 27 HIS ND1 N 9.057 -8.818 -10.142 1.00 . B B . 127 HIS ND1 1 1 7 14296 2 2 27 HIS NE2 N 10.031 -8.727 -8.237 1.00 . B B . 127 HIS NE2 1 1 7 14297 2 2 27 HIS O O 6.352 -11.900 -9.957 1.00 . B B . 127 HIS O 1 1 7 14298 2 2 28 LYS C C 3.135 -12.896 -10.417 1.00 . B B . 128 LYS C 1 1 7 14299 2 2 28 LYS CA C 3.663 -12.024 -9.281 1.00 . B B . 128 LYS CA 1 1 7 14300 2 2 28 LYS CB C 2.509 -11.586 -8.378 1.00 . B B . 128 LYS CB 1 1 7 14301 2 2 28 LYS CD C 1.798 -10.836 -6.088 1.00 . B B . 128 LYS CD 1 1 7 14302 2 2 28 LYS CE C 1.100 -9.497 -6.268 1.00 . B B . 128 LYS CE 1 1 7 14303 2 2 28 LYS CG C 2.961 -10.992 -7.054 1.00 . B B . 128 LYS CG 1 1 7 14304 2 2 28 LYS H H 3.857 -10.036 -9.975 1.00 . B B . 128 LYS H 1 1 7 14305 2 2 28 LYS HA H 4.369 -12.598 -8.698 1.00 . B B . 128 LYS HA 1 1 7 14306 2 2 28 LYS HB2 H 1.922 -10.843 -8.899 1.00 . B B . 128 LYS HB2 1 1 7 14307 2 2 28 LYS HB3 H 1.885 -12.442 -8.169 1.00 . B B . 128 LYS HB3 1 1 7 14308 2 2 28 LYS HD2 H 1.086 -11.627 -6.265 1.00 . B B . 128 LYS HD2 1 1 7 14309 2 2 28 LYS HD3 H 2.171 -10.903 -5.077 1.00 . B B . 128 LYS HD3 1 1 7 14310 2 2 28 LYS HE2 H 1.702 -8.727 -5.810 1.00 . B B . 128 LYS HE2 1 1 7 14311 2 2 28 LYS HE3 H 1.003 -9.296 -7.325 1.00 . B B . 128 LYS HE3 1 1 7 14312 2 2 28 LYS HG2 H 3.699 -11.643 -6.611 1.00 . B B . 128 LYS HG2 1 1 7 14313 2 2 28 LYS HG3 H 3.398 -10.021 -7.237 1.00 . B B . 128 LYS HG3 1 1 7 14314 2 2 28 LYS HZ1 H -0.172 -9.392 -4.614 1.00 . B B . 128 LYS HZ1 1 1 7 14315 2 2 28 LYS HZ2 H -0.753 -10.374 -5.863 1.00 . B B . 128 LYS HZ2 1 1 7 14316 2 2 28 LYS HZ3 H -0.810 -8.690 -6.016 1.00 . B B . 128 LYS HZ3 1 1 7 14317 2 2 28 LYS N N 4.361 -10.862 -9.816 1.00 . B B . 128 LYS N 1 1 7 14318 2 2 28 LYS NZ N -0.253 -9.487 -5.647 1.00 . B B . 128 LYS NZ 1 1 7 14319 2 2 28 LYS O O 2.970 -14.106 -10.262 1.00 . B B . 128 LYS O 1 1 7 14320 2 2 29 CYS C C 3.360 -14.048 -13.175 1.00 . B B . 129 CYS C 1 1 7 14321 2 2 29 CYS CA C 2.372 -12.976 -12.733 1.00 . B B . 129 CYS CA 1 1 7 14322 2 2 29 CYS CB C 2.113 -11.995 -13.878 1.00 . B B . 129 CYS CB 1 1 7 14323 2 2 29 CYS H H 3.032 -11.303 -11.623 1.00 . B B . 129 CYS H 1 1 7 14324 2 2 29 CYS HA H 1.444 -13.448 -12.459 1.00 . B B . 129 CYS HA 1 1 7 14325 2 2 29 CYS HB2 H 1.372 -11.275 -13.564 1.00 . B B . 129 CYS HB2 1 1 7 14326 2 2 29 CYS HB3 H 3.031 -11.478 -14.114 1.00 . B B . 129 CYS HB3 1 1 7 14327 2 2 29 CYS N N 2.876 -12.269 -11.563 1.00 . B B . 129 CYS N 1 1 7 14328 2 2 29 CYS O O 3.046 -15.238 -13.169 1.00 . B B . 129 CYS O 1 1 7 14329 2 2 29 CYS SG S 1.508 -12.777 -15.408 1.00 . B B . 129 CYS SG 1 1 7 14330 2 2 30 GLN C C 6.015 -15.461 -12.839 1.00 . B B . 130 GLN C 1 1 7 14331 2 2 30 GLN CA C 5.598 -14.546 -13.982 1.00 . B B . 130 GLN CA 1 1 7 14332 2 2 30 GLN CB C 6.811 -13.781 -14.513 1.00 . B B . 130 GLN CB 1 1 7 14333 2 2 30 GLN CD C 5.684 -12.797 -16.547 1.00 . B B . 130 GLN CD 1 1 7 14334 2 2 30 GLN CG C 6.827 -13.645 -16.027 1.00 . B B . 130 GLN CG 1 1 7 14335 2 2 30 GLN H H 4.757 -12.659 -13.526 1.00 . B B . 130 GLN H 1 1 7 14336 2 2 30 GLN HA H 5.188 -15.148 -14.770 1.00 . B B . 130 GLN HA 1 1 7 14337 2 2 30 GLN HB2 H 6.813 -12.790 -14.084 1.00 . B B . 130 GLN HB2 1 1 7 14338 2 2 30 GLN HB3 H 7.710 -14.297 -14.209 1.00 . B B . 130 GLN HB3 1 1 7 14339 2 2 30 GLN HE21 H 6.337 -13.015 -18.413 1.00 . B B . 130 GLN HE21 1 1 7 14340 2 2 30 GLN HE22 H 4.909 -12.060 -18.224 1.00 . B B . 130 GLN HE22 1 1 7 14341 2 2 30 GLN HG2 H 7.759 -13.187 -16.325 1.00 . B B . 130 GLN HG2 1 1 7 14342 2 2 30 GLN HG3 H 6.755 -14.630 -16.464 1.00 . B B . 130 GLN HG3 1 1 7 14343 2 2 30 GLN N N 4.561 -13.619 -13.549 1.00 . B B . 130 GLN N 1 1 7 14344 2 2 30 GLN NE2 N 5.639 -12.605 -17.860 1.00 . B B . 130 GLN NE2 1 1 7 14345 2 2 30 GLN O O 6.592 -16.526 -13.056 1.00 . B B . 130 GLN O 1 1 7 14346 2 2 30 GLN OE1 O 4.850 -12.320 -15.778 1.00 . B B . 130 GLN OE1 1 1 7 14347 2 2 31 ARG C C 4.885 -16.705 -10.012 1.00 . B B . 131 ARG C 1 1 7 14348 2 2 31 ARG CA C 6.044 -15.806 -10.431 1.00 . B B . 131 ARG CA 1 1 7 14349 2 2 31 ARG CB C 6.435 -14.876 -9.279 1.00 . B B . 131 ARG CB 1 1 7 14350 2 2 31 ARG CD C 7.385 -14.646 -6.964 1.00 . B B . 131 ARG CD 1 1 7 14351 2 2 31 ARG CG C 6.941 -15.614 -8.050 1.00 . B B . 131 ARG CG 1 1 7 14352 2 2 31 ARG CZ C 8.156 -16.128 -5.152 1.00 . B B . 131 ARG CZ 1 1 7 14353 2 2 31 ARG H H 5.249 -14.180 -11.525 1.00 . B B . 131 ARG H 1 1 7 14354 2 2 31 ARG HA H 6.879 -16.430 -10.677 1.00 . B B . 131 ARG HA 1 1 7 14355 2 2 31 ARG HB2 H 7.214 -14.209 -9.618 1.00 . B B . 131 ARG HB2 1 1 7 14356 2 2 31 ARG HB3 H 5.573 -14.292 -8.992 1.00 . B B . 131 ARG HB3 1 1 7 14357 2 2 31 ARG HD2 H 7.784 -13.759 -7.432 1.00 . B B . 131 ARG HD2 1 1 7 14358 2 2 31 ARG HD3 H 6.526 -14.381 -6.363 1.00 . B B . 131 ARG HD3 1 1 7 14359 2 2 31 ARG HE H 9.333 -14.930 -6.230 1.00 . B B . 131 ARG HE 1 1 7 14360 2 2 31 ARG HG2 H 6.148 -16.234 -7.662 1.00 . B B . 131 ARG HG2 1 1 7 14361 2 2 31 ARG HG3 H 7.780 -16.232 -8.334 1.00 . B B . 131 ARG HG3 1 1 7 14362 2 2 31 ARG HH11 H 6.165 -16.198 -5.503 1.00 . B B . 131 ARG HH11 1 1 7 14363 2 2 31 ARG HH12 H 6.731 -17.230 -4.233 1.00 . B B . 131 ARG HH12 1 1 7 14364 2 2 31 ARG HH21 H 10.082 -16.288 -4.561 1.00 . B B . 131 ARG HH21 1 1 7 14365 2 2 31 ARG HH22 H 8.955 -17.282 -3.698 1.00 . B B . 131 ARG HH22 1 1 7 14366 2 2 31 ARG N N 5.713 -15.034 -11.621 1.00 . B B . 131 ARG N 1 1 7 14367 2 2 31 ARG NE N 8.409 -15.227 -6.099 1.00 . B B . 131 ARG NE 1 1 7 14368 2 2 31 ARG NH1 N 6.915 -16.554 -4.946 1.00 . B B . 131 ARG NH1 1 1 7 14369 2 2 31 ARG NH2 N 9.145 -16.605 -4.410 1.00 . B B . 131 ARG NH2 1 1 7 14370 2 2 31 ARG O O 5.023 -17.542 -9.121 1.00 . B B . 131 ARG O 1 1 7 14371 2 2 32 ARG C C 2.607 -18.661 -11.080 1.00 . B B . 132 ARG C 1 1 7 14372 2 2 32 ARG CA C 2.557 -17.315 -10.364 1.00 . B B . 132 ARG CA 1 1 7 14373 2 2 32 ARG CB C 1.293 -16.551 -10.769 1.00 . B B . 132 ARG CB 1 1 7 14374 2 2 32 ARG CD C -0.872 -17.239 -9.691 1.00 . B B . 132 ARG CD 1 1 7 14375 2 2 32 ARG CG C 0.330 -16.313 -9.615 1.00 . B B . 132 ARG CG 1 1 7 14376 2 2 32 ARG CZ C -3.201 -17.160 -10.495 1.00 . B B . 132 ARG CZ 1 1 7 14377 2 2 32 ARG H H 3.703 -15.841 -11.362 1.00 . B B . 132 ARG H 1 1 7 14378 2 2 32 ARG HA H 2.535 -17.489 -9.299 1.00 . B B . 132 ARG HA 1 1 7 14379 2 2 32 ARG HB2 H 1.580 -15.592 -11.173 1.00 . B B . 132 ARG HB2 1 1 7 14380 2 2 32 ARG HB3 H 0.773 -17.112 -11.533 1.00 . B B . 132 ARG HB3 1 1 7 14381 2 2 32 ARG HD2 H -0.574 -18.159 -10.172 1.00 . B B . 132 ARG HD2 1 1 7 14382 2 2 32 ARG HD3 H -1.210 -17.453 -8.687 1.00 . B B . 132 ARG HD3 1 1 7 14383 2 2 32 ARG HE H -1.788 -15.821 -10.942 1.00 . B B . 132 ARG HE 1 1 7 14384 2 2 32 ARG HG2 H 0.849 -16.490 -8.685 1.00 . B B . 132 ARG HG2 1 1 7 14385 2 2 32 ARG HG3 H -0.011 -15.289 -9.651 1.00 . B B . 132 ARG HG3 1 1 7 14386 2 2 32 ARG HH11 H -2.781 -18.736 -9.299 1.00 . B B . 132 ARG HH11 1 1 7 14387 2 2 32 ARG HH12 H -4.411 -18.656 -9.876 1.00 . B B . 132 ARG HH12 1 1 7 14388 2 2 32 ARG HH21 H -3.932 -15.714 -11.703 1.00 . B B . 132 ARG HH21 1 1 7 14389 2 2 32 ARG HH22 H -5.066 -16.940 -11.242 1.00 . B B . 132 ARG HH22 1 1 7 14390 2 2 32 ARG N N 3.745 -16.523 -10.663 1.00 . B B . 132 ARG N 1 1 7 14391 2 2 32 ARG NE N -1.973 -16.646 -10.446 1.00 . B B . 132 ARG NE 1 1 7 14392 2 2 32 ARG NH1 N -3.487 -18.275 -9.835 1.00 . B B . 132 ARG NH1 1 1 7 14393 2 2 32 ARG NH2 N -4.144 -16.555 -11.204 1.00 . B B . 132 ARG NH2 1 1 7 14394 2 2 32 ARG O O 2.089 -19.661 -10.581 1.00 . B B . 132 ARG O 1 1 7 14395 2 2 33 GLU C C 4.397 -20.836 -12.437 1.00 . B B . 133 GLU C 1 1 7 14396 2 2 33 GLU CA C 3.350 -19.903 -13.037 1.00 . B B . 133 GLU CA 1 1 7 14397 2 2 33 GLU CB C 3.714 -19.574 -14.486 1.00 . B B . 133 GLU CB 1 1 7 14398 2 2 33 GLU CD C 2.825 -18.530 -16.610 1.00 . B B . 133 GLU CD 1 1 7 14399 2 2 33 GLU CG C 2.854 -18.477 -15.095 1.00 . B B . 133 GLU CG 1 1 7 14400 2 2 33 GLU H H 3.625 -17.851 -12.599 1.00 . B B . 133 GLU H 1 1 7 14401 2 2 33 GLU HA H 2.391 -20.400 -13.021 1.00 . B B . 133 GLU HA 1 1 7 14402 2 2 33 GLU HB2 H 4.745 -19.254 -14.522 1.00 . B B . 133 GLU HB2 1 1 7 14403 2 2 33 GLU HB3 H 3.601 -20.464 -15.085 1.00 . B B . 133 GLU HB3 1 1 7 14404 2 2 33 GLU HG2 H 1.844 -18.584 -14.728 1.00 . B B . 133 GLU HG2 1 1 7 14405 2 2 33 GLU HG3 H 3.247 -17.518 -14.790 1.00 . B B . 133 GLU HG3 1 1 7 14406 2 2 33 GLU N N 3.232 -18.679 -12.253 1.00 . B B . 133 GLU N 1 1 7 14407 2 2 33 GLU O O 4.219 -22.053 -12.415 1.00 . B B . 133 GLU O 1 1 7 14408 2 2 33 GLU OE1 O 3.475 -19.426 -17.188 1.00 . B B . 133 GLU OE1 1 1 7 14409 2 2 33 GLU OE2 O 2.151 -17.673 -17.221 1.00 . B B . 133 GLU OE2 1 1 7 14410 2 2 34 GLN C C 6.046 -21.885 -10.192 1.00 . B B . 134 GLN C 1 1 7 14411 2 2 34 GLN CA C 6.566 -21.034 -11.347 1.00 . B B . 134 GLN CA 1 1 7 14412 2 2 34 GLN CB C 7.677 -20.106 -10.853 1.00 . B B . 134 GLN CB 1 1 7 14413 2 2 34 GLN CD C 10.149 -19.778 -10.452 1.00 . B B . 134 GLN CD 1 1 7 14414 2 2 34 GLN CG C 9.072 -20.685 -11.016 1.00 . B B . 134 GLN CG 1 1 7 14415 2 2 34 GLN H H 5.572 -19.279 -11.996 1.00 . B B . 134 GLN H 1 1 7 14416 2 2 34 GLN HA H 6.967 -21.687 -12.107 1.00 . B B . 134 GLN HA 1 1 7 14417 2 2 34 GLN HB2 H 7.628 -19.179 -11.404 1.00 . B B . 134 GLN HB2 1 1 7 14418 2 2 34 GLN HB3 H 7.516 -19.899 -9.805 1.00 . B B . 134 GLN HB3 1 1 7 14419 2 2 34 GLN HE21 H 10.447 -21.032 -8.938 1.00 . B B . 134 GLN HE21 1 1 7 14420 2 2 34 GLN HE22 H 11.436 -19.615 -8.945 1.00 . B B . 134 GLN HE22 1 1 7 14421 2 2 34 GLN HG2 H 9.117 -21.634 -10.502 1.00 . B B . 134 GLN HG2 1 1 7 14422 2 2 34 GLN HG3 H 9.265 -20.837 -12.068 1.00 . B B . 134 GLN HG3 1 1 7 14423 2 2 34 GLN N N 5.489 -20.256 -11.950 1.00 . B B . 134 GLN N 1 1 7 14424 2 2 34 GLN NE2 N 10.737 -20.182 -9.332 1.00 . B B . 134 GLN NE2 1 1 7 14425 2 2 34 GLN O O 6.593 -22.945 -9.894 1.00 . B B . 134 GLN O 1 1 7 14426 2 2 34 GLN OE1 O 10.448 -18.726 -11.017 1.00 . B B . 134 GLN OE1 1 1 7 14427 2 2 35 ALA C C 3.391 -23.173 -8.906 1.00 . B B . 135 ALA C 1 1 7 14428 2 2 35 ALA CA C 4.391 -22.127 -8.423 1.00 . B B . 135 ALA CA 1 1 7 14429 2 2 35 ALA CB C 3.717 -21.148 -7.473 1.00 . B B . 135 ALA CB 1 1 7 14430 2 2 35 ALA H H 4.593 -20.559 -9.829 1.00 . B B . 135 ALA H 1 1 7 14431 2 2 35 ALA HA H 5.186 -22.624 -7.887 1.00 . B B . 135 ALA HA 1 1 7 14432 2 2 35 ALA HB1 H 4.192 -20.182 -7.556 1.00 . B B . 135 ALA HB1 1 1 7 14433 2 2 35 ALA HB2 H 3.810 -21.510 -6.460 1.00 . B B . 135 ALA HB2 1 1 7 14434 2 2 35 ALA HB3 H 2.672 -21.059 -7.730 1.00 . B B . 135 ALA HB3 1 1 7 14435 2 2 35 ALA N N 4.985 -21.411 -9.546 1.00 . B B . 135 ALA N 1 1 7 14436 2 2 35 ALA O O 3.190 -24.199 -8.256 1.00 . B B . 135 ALA O 1 1 7 14437 2 2 36 ASN C C 2.372 -24.599 -11.788 1.00 . B B . 136 ASN C 1 1 7 14438 2 2 36 ASN CA C 1.782 -23.824 -10.613 1.00 . B B . 136 ASN CA 1 1 7 14439 2 2 36 ASN CB C 0.539 -23.058 -11.065 1.00 . B B . 136 ASN CB 1 1 7 14440 2 2 36 ASN CG C 0.008 -22.129 -9.992 1.00 . B B . 136 ASN CG 1 1 7 14441 2 2 36 ASN H H 2.965 -22.070 -10.519 1.00 . B B . 136 ASN H 1 1 7 14442 2 2 36 ASN HA H 1.501 -24.524 -9.841 1.00 . B B . 136 ASN HA 1 1 7 14443 2 2 36 ASN HB2 H 0.783 -22.469 -11.936 1.00 . B B . 136 ASN HB2 1 1 7 14444 2 2 36 ASN HB3 H -0.238 -23.764 -11.321 1.00 . B B . 136 ASN HB3 1 1 7 14445 2 2 36 ASN HD21 H 0.140 -23.579 -8.637 1.00 . B B . 136 ASN HD21 1 1 7 14446 2 2 36 ASN HD22 H -0.456 -22.063 -8.059 1.00 . B B . 136 ASN HD22 1 1 7 14447 2 2 36 ASN N N 2.764 -22.906 -10.047 1.00 . B B . 136 ASN N 1 1 7 14448 2 2 36 ASN ND2 N -0.115 -22.642 -8.773 1.00 . B B . 136 ASN ND2 1 1 7 14449 2 2 36 ASN O O 1.656 -24.985 -12.712 1.00 . B B . 136 ASN O 1 1 7 14450 2 2 36 ASN OD1 O -0.287 -20.963 -10.253 1.00 . B B . 136 ASN OD1 1 1 7 14451 2 2 37 GLY C C 4.143 -24.907 -14.171 1.00 . B B . 137 GLY C 1 1 7 14452 2 2 37 GLY CA C 4.344 -25.552 -12.813 1.00 . B B . 137 GLY CA 1 1 7 14453 2 2 37 GLY H H 4.203 -24.494 -10.985 1.00 . B B . 137 GLY H 1 1 7 14454 2 2 37 GLY HA2 H 5.402 -25.596 -12.602 1.00 . B B . 137 GLY HA2 1 1 7 14455 2 2 37 GLY HA3 H 3.953 -26.559 -12.844 1.00 . B B . 137 GLY HA3 1 1 7 14456 2 2 37 GLY N N 3.682 -24.824 -11.746 1.00 . B B . 137 GLY N 1 1 7 14457 2 2 37 GLY O O 3.997 -23.690 -14.271 1.00 . B B . 137 GLY O 1 1 7 14458 2 2 38 GLU C C 2.562 -24.624 -16.752 1.00 . B B . 138 GLU C 1 1 7 14459 2 2 38 GLU CA C 3.953 -25.228 -16.576 1.00 . B B . 138 GLU CA 1 1 7 14460 2 2 38 GLU CB C 4.162 -26.357 -17.588 1.00 . B B . 138 GLU CB 1 1 7 14461 2 2 38 GLU CD C 4.498 -27.000 -20.008 1.00 . B B . 138 GLU CD 1 1 7 14462 2 2 38 GLU CG C 4.409 -25.866 -19.005 1.00 . B B . 138 GLU CG 1 1 7 14463 2 2 38 GLU H H 4.259 -26.687 -15.075 1.00 . B B . 138 GLU H 1 1 7 14464 2 2 38 GLU HA H 4.690 -24.461 -16.749 1.00 . B B . 138 GLU HA 1 1 7 14465 2 2 38 GLU HB2 H 5.014 -26.946 -17.281 1.00 . B B . 138 GLU HB2 1 1 7 14466 2 2 38 GLU HB3 H 3.284 -26.986 -17.595 1.00 . B B . 138 GLU HB3 1 1 7 14467 2 2 38 GLU HG2 H 3.598 -25.214 -19.293 1.00 . B B . 138 GLU HG2 1 1 7 14468 2 2 38 GLU HG3 H 5.337 -25.313 -19.025 1.00 . B B . 138 GLU HG3 1 1 7 14469 2 2 38 GLU N N 4.136 -25.727 -15.219 1.00 . B B . 138 GLU N 1 1 7 14470 2 2 38 GLU O O 1.565 -25.343 -16.816 1.00 . B B . 138 GLU O 1 1 7 14471 2 2 38 GLU OE1 O 3.458 -27.637 -20.276 1.00 . B B . 138 GLU OE1 1 1 7 14472 2 2 38 GLU OE2 O 5.607 -27.249 -20.525 1.00 . B B . 138 GLU OE2 1 1 7 14473 2 2 39 VAL C C 1.185 -21.881 -18.340 1.00 . B B . 139 VAL C 1 1 7 14474 2 2 39 VAL CA C 1.240 -22.595 -16.996 1.00 . B B . 139 VAL CA 1 1 7 14475 2 2 39 VAL CB C 1.013 -21.563 -15.881 1.00 . B B . 139 VAL CB 1 1 7 14476 2 2 39 VAL CG1 C -0.436 -21.101 -15.867 1.00 . B B . 139 VAL CG1 1 1 7 14477 2 2 39 VAL CG2 C 1.412 -22.132 -14.527 1.00 . B B . 139 VAL CG2 1 1 7 14478 2 2 39 VAL H H 3.333 -22.779 -16.770 1.00 . B B . 139 VAL H 1 1 7 14479 2 2 39 VAL HA H 0.444 -23.325 -16.953 1.00 . B B . 139 VAL HA 1 1 7 14480 2 2 39 VAL HB H 1.636 -20.708 -16.087 1.00 . B B . 139 VAL HB 1 1 7 14481 2 2 39 VAL HG11 H -0.616 -20.508 -14.983 1.00 . B B . 139 VAL HG11 1 1 7 14482 2 2 39 VAL HG12 H -1.088 -21.962 -15.863 1.00 . B B . 139 VAL HG12 1 1 7 14483 2 2 39 VAL HG13 H -0.633 -20.506 -16.746 1.00 . B B . 139 VAL HG13 1 1 7 14484 2 2 39 VAL HG21 H 0.911 -21.583 -13.744 1.00 . B B . 139 VAL HG21 1 1 7 14485 2 2 39 VAL HG22 H 2.481 -22.046 -14.401 1.00 . B B . 139 VAL HG22 1 1 7 14486 2 2 39 VAL HG23 H 1.127 -23.173 -14.475 1.00 . B B . 139 VAL HG23 1 1 7 14487 2 2 39 VAL N N 2.504 -23.299 -16.829 1.00 . B B . 139 VAL N 1 1 7 14488 2 2 39 VAL O O 2.216 -21.594 -18.948 1.00 . B B . 139 VAL O 1 1 7 14489 2 2 40 ARG C C 0.400 -19.521 -20.039 1.00 . B B . 140 ARG C 1 1 7 14490 2 2 40 ARG CA C -0.226 -20.912 -20.068 1.00 . B B . 140 ARG CA 1 1 7 14491 2 2 40 ARG CB C -1.720 -20.808 -20.388 1.00 . B B . 140 ARG CB 1 1 7 14492 2 2 40 ARG CD C -3.419 -22.571 -20.970 1.00 . B B . 140 ARG CD 1 1 7 14493 2 2 40 ARG CG C -2.187 -21.809 -21.434 1.00 . B B . 140 ARG CG 1 1 7 14494 2 2 40 ARG CZ C -3.786 -24.095 -22.872 1.00 . B B . 140 ARG CZ 1 1 7 14495 2 2 40 ARG H H -0.808 -21.848 -18.261 1.00 . B B . 140 ARG H 1 1 7 14496 2 2 40 ARG HA H 0.258 -21.496 -20.838 1.00 . B B . 140 ARG HA 1 1 7 14497 2 2 40 ARG HB2 H -2.282 -20.978 -19.482 1.00 . B B . 140 ARG HB2 1 1 7 14498 2 2 40 ARG HB3 H -1.932 -19.814 -20.753 1.00 . B B . 140 ARG HB3 1 1 7 14499 2 2 40 ARG HD2 H -3.104 -23.394 -20.347 1.00 . B B . 140 ARG HD2 1 1 7 14500 2 2 40 ARG HD3 H -4.044 -21.904 -20.394 1.00 . B B . 140 ARG HD3 1 1 7 14501 2 2 40 ARG HE H -5.063 -22.683 -22.275 1.00 . B B . 140 ARG HE 1 1 7 14502 2 2 40 ARG HG2 H -2.427 -21.278 -22.343 1.00 . B B . 140 ARG HG2 1 1 7 14503 2 2 40 ARG HG3 H -1.391 -22.513 -21.625 1.00 . B B . 140 ARG HG3 1 1 7 14504 2 2 40 ARG HH11 H -2.033 -24.372 -21.903 1.00 . B B . 140 ARG HH11 1 1 7 14505 2 2 40 ARG HH12 H -2.313 -25.430 -23.244 1.00 . B B . 140 ARG HH12 1 1 7 14506 2 2 40 ARG HH21 H -5.436 -24.075 -24.038 1.00 . B B . 140 ARG HH21 1 1 7 14507 2 2 40 ARG HH22 H -4.246 -25.262 -24.456 1.00 . B B . 140 ARG HH22 1 1 7 14508 2 2 40 ARG N N -0.027 -21.596 -18.797 1.00 . B B . 140 ARG N 1 1 7 14509 2 2 40 ARG NE N -4.193 -23.096 -22.092 1.00 . B B . 140 ARG NE 1 1 7 14510 2 2 40 ARG NH1 N -2.614 -24.680 -22.655 1.00 . B B . 140 ARG NH1 1 1 7 14511 2 2 40 ARG NH2 N -4.552 -24.511 -23.870 1.00 . B B . 140 ARG NH2 1 1 7 14512 2 2 40 ARG O O 0.514 -18.903 -18.981 1.00 . B B . 140 ARG O 1 1 7 14513 2 2 41 GLN C C 0.410 -16.619 -20.992 1.00 . B B . 141 GLN C 1 1 7 14514 2 2 41 GLN CA C 1.419 -17.716 -21.316 1.00 . B B . 141 GLN CA 1 1 7 14515 2 2 41 GLN CB C 1.990 -17.510 -22.721 1.00 . B B . 141 GLN CB 1 1 7 14516 2 2 41 GLN CD C 4.105 -18.882 -22.868 1.00 . B B . 141 GLN CD 1 1 7 14517 2 2 41 GLN CG C 3.508 -17.493 -22.763 1.00 . B B . 141 GLN CG 1 1 7 14518 2 2 41 GLN H H 0.687 -19.575 -22.017 1.00 . B B . 141 GLN H 1 1 7 14519 2 2 41 GLN HA H 2.226 -17.669 -20.600 1.00 . B B . 141 GLN HA 1 1 7 14520 2 2 41 GLN HB2 H 1.643 -18.310 -23.358 1.00 . B B . 141 GLN HB2 1 1 7 14521 2 2 41 GLN HB3 H 1.630 -16.569 -23.111 1.00 . B B . 141 GLN HB3 1 1 7 14522 2 2 41 GLN HE21 H 4.873 -18.446 -24.649 1.00 . B B . 141 GLN HE21 1 1 7 14523 2 2 41 GLN HE22 H 5.188 -20.041 -24.066 1.00 . B B . 141 GLN HE22 1 1 7 14524 2 2 41 GLN HG2 H 3.826 -16.916 -23.618 1.00 . B B . 141 GLN HG2 1 1 7 14525 2 2 41 GLN HG3 H 3.876 -17.026 -21.860 1.00 . B B . 141 GLN HG3 1 1 7 14526 2 2 41 GLN N N 0.804 -19.034 -21.209 1.00 . B B . 141 GLN N 1 1 7 14527 2 2 41 GLN NE2 N 4.792 -19.151 -23.972 1.00 . B B . 141 GLN NE2 1 1 7 14528 2 2 41 GLN O O -0.505 -16.356 -21.772 1.00 . B B . 141 GLN O 1 1 7 14529 2 2 41 GLN OE1 O 3.951 -19.707 -21.966 1.00 . B B . 141 GLN OE1 1 1 7 14530 2 2 42 CYS C C -0.730 -14.013 -20.526 1.00 . B B . 142 CYS C 1 1 7 14531 2 2 42 CYS CA C -0.301 -14.927 -19.377 1.00 . B B . 142 CYS CA 1 1 7 14532 2 2 42 CYS CB C 0.384 -14.099 -18.288 1.00 . B B . 142 CYS CB 1 1 7 14533 2 2 42 CYS H H 1.318 -16.254 -19.253 1.00 . B B . 142 CYS H 1 1 7 14534 2 2 42 CYS HA H -1.167 -15.397 -18.959 1.00 . B B . 142 CYS HA 1 1 7 14535 2 2 42 CYS HB2 H 0.882 -14.766 -17.599 1.00 . B B . 142 CYS HB2 1 1 7 14536 2 2 42 CYS HB3 H 1.116 -13.451 -18.746 1.00 . B B . 142 CYS HB3 1 1 7 14537 2 2 42 CYS N N 0.583 -15.988 -19.830 1.00 . B B . 142 CYS N 1 1 7 14538 2 2 42 CYS O O 0.033 -13.155 -20.967 1.00 . B B . 142 CYS O 1 1 7 14539 2 2 42 CYS SG S -0.755 -13.057 -17.320 1.00 . B B . 142 CYS SG 1 1 7 14540 2 2 43 ASN C C -2.759 -11.974 -21.637 1.00 . B B . 143 ASN C 1 1 7 14541 2 2 43 ASN CA C -2.484 -13.401 -22.097 1.00 . B B . 143 ASN CA 1 1 7 14542 2 2 43 ASN CB C -3.766 -14.031 -22.648 1.00 . B B . 143 ASN CB 1 1 7 14543 2 2 43 ASN CG C -3.505 -14.915 -23.851 1.00 . B B . 143 ASN CG 1 1 7 14544 2 2 43 ASN H H -2.516 -14.907 -20.610 1.00 . B B . 143 ASN H 1 1 7 14545 2 2 43 ASN HA H -1.741 -13.378 -22.881 1.00 . B B . 143 ASN HA 1 1 7 14546 2 2 43 ASN HB2 H -4.225 -14.632 -21.877 1.00 . B B . 143 ASN HB2 1 1 7 14547 2 2 43 ASN HB3 H -4.448 -13.246 -22.941 1.00 . B B . 143 ASN HB3 1 1 7 14548 2 2 43 ASN HD21 H -2.464 -16.181 -22.728 1.00 . B B . 143 ASN HD21 1 1 7 14549 2 2 43 ASN HD22 H -2.599 -16.598 -24.398 1.00 . B B . 143 ASN HD22 1 1 7 14550 2 2 43 ASN N N -1.955 -14.207 -21.003 1.00 . B B . 143 ASN N 1 1 7 14551 2 2 43 ASN ND2 N -2.783 -16.009 -23.637 1.00 . B B . 143 ASN ND2 1 1 7 14552 2 2 43 ASN O O -3.906 -11.596 -21.401 1.00 . B B . 143 ASN O 1 1 7 14553 2 2 43 ASN OD1 O -3.948 -14.618 -24.961 1.00 . B B . 143 ASN OD1 1 1 7 14554 2 2 44 LEU C C -0.610 -8.979 -21.521 1.00 . B B . 144 LEU C 1 1 7 14555 2 2 44 LEU CA C -1.823 -9.797 -21.080 1.00 . B B . 144 LEU CA 1 1 7 14556 2 2 44 LEU CB C -1.977 -9.729 -19.556 1.00 . B B . 144 LEU CB 1 1 7 14557 2 2 44 LEU CD1 C -3.722 -9.806 -17.757 1.00 . B B . 144 LEU CD1 1 1 7 14558 2 2 44 LEU CD2 C -3.201 -7.643 -18.898 1.00 . B B . 144 LEU CD2 1 1 7 14559 2 2 44 LEU CG C -3.306 -9.151 -19.066 1.00 . B B . 144 LEU CG 1 1 7 14560 2 2 44 LEU H H -0.809 -11.543 -21.714 1.00 . B B . 144 LEU H 1 1 7 14561 2 2 44 LEU HA H -2.708 -9.385 -21.540 1.00 . B B . 144 LEU HA 1 1 7 14562 2 2 44 LEU HB2 H -1.876 -10.729 -19.162 1.00 . B B . 144 LEU HB2 1 1 7 14563 2 2 44 LEU HB3 H -1.178 -9.121 -19.158 1.00 . B B . 144 LEU HB3 1 1 7 14564 2 2 44 LEU HD11 H -2.935 -9.685 -17.028 1.00 . B B . 144 LEU HD11 1 1 7 14565 2 2 44 LEU HD12 H -3.902 -10.858 -17.922 1.00 . B B . 144 LEU HD12 1 1 7 14566 2 2 44 LEU HD13 H -4.625 -9.340 -17.393 1.00 . B B . 144 LEU HD13 1 1 7 14567 2 2 44 LEU HD21 H -2.405 -7.266 -19.524 1.00 . B B . 144 LEU HD21 1 1 7 14568 2 2 44 LEU HD22 H -2.989 -7.409 -17.866 1.00 . B B . 144 LEU HD22 1 1 7 14569 2 2 44 LEU HD23 H -4.135 -7.183 -19.189 1.00 . B B . 144 LEU HD23 1 1 7 14570 2 2 44 LEU HG H -4.073 -9.356 -19.799 1.00 . B B . 144 LEU HG 1 1 7 14571 2 2 44 LEU N N -1.698 -11.184 -21.512 1.00 . B B . 144 LEU N 1 1 7 14572 2 2 44 LEU O O 0.395 -8.915 -20.812 1.00 . B B . 144 LEU O 1 1 7 14573 2 2 45 PRO C C 0.993 -6.583 -22.182 1.00 . B B . 145 PRO C 1 1 7 14574 2 2 45 PRO CA C 0.409 -7.523 -23.231 1.00 . B B . 145 PRO CA 1 1 7 14575 2 2 45 PRO CB C -0.259 -6.728 -24.351 1.00 . B B . 145 PRO CB 1 1 7 14576 2 2 45 PRO CD C -1.850 -8.358 -23.611 1.00 . B B . 145 PRO CD 1 1 7 14577 2 2 45 PRO CG C -1.367 -7.606 -24.823 1.00 . B B . 145 PRO CG 1 1 7 14578 2 2 45 PRO HA H 1.196 -8.137 -23.641 1.00 . B B . 145 PRO HA 1 1 7 14579 2 2 45 PRO HB2 H -0.633 -5.793 -23.961 1.00 . B B . 145 PRO HB2 1 1 7 14580 2 2 45 PRO HB3 H 0.455 -6.538 -25.139 1.00 . B B . 145 PRO HB3 1 1 7 14581 2 2 45 PRO HD2 H -2.695 -7.854 -23.167 1.00 . B B . 145 PRO HD2 1 1 7 14582 2 2 45 PRO HD3 H -2.113 -9.372 -23.878 1.00 . B B . 145 PRO HD3 1 1 7 14583 2 2 45 PRO HG2 H -2.164 -7.002 -25.232 1.00 . B B . 145 PRO HG2 1 1 7 14584 2 2 45 PRO HG3 H -0.998 -8.294 -25.568 1.00 . B B . 145 PRO HG3 1 1 7 14585 2 2 45 PRO N N -0.689 -8.339 -22.701 1.00 . B B . 145 PRO N 1 1 7 14586 2 2 45 PRO O O 2.201 -6.347 -22.149 1.00 . B B . 145 PRO O 1 1 7 14587 2 2 46 HIS C C 1.579 -5.816 -19.356 1.00 . B B . 146 HIS C 1 1 7 14588 2 2 46 HIS CA C 0.560 -5.141 -20.269 1.00 . B B . 146 HIS CA 1 1 7 14589 2 2 46 HIS CB C -0.644 -4.670 -19.452 1.00 . B B . 146 HIS CB 1 1 7 14590 2 2 46 HIS CD2 C -1.948 -2.761 -20.630 1.00 . B B . 146 HIS CD2 1 1 7 14591 2 2 46 HIS CE1 C -3.541 -3.969 -21.531 1.00 . B B . 146 HIS CE1 1 1 7 14592 2 2 46 HIS CG C -1.726 -4.051 -20.283 1.00 . B B . 146 HIS CG 1 1 7 14593 2 2 46 HIS H H -0.821 -6.280 -21.398 1.00 . B B . 146 HIS H 1 1 7 14594 2 2 46 HIS HA H 1.023 -4.286 -20.737 1.00 . B B . 146 HIS HA 1 1 7 14595 2 2 46 HIS HB2 H -1.070 -5.515 -18.931 1.00 . B B . 146 HIS HB2 1 1 7 14596 2 2 46 HIS HB3 H -0.317 -3.936 -18.732 1.00 . B B . 146 HIS HB3 1 1 7 14597 2 2 46 HIS HD1 H -2.860 -5.753 -20.795 1.00 . B B . 146 HIS HD1 1 1 7 14598 2 2 46 HIS HD2 H -1.346 -1.909 -20.350 1.00 . B B . 146 HIS HD2 1 1 7 14599 2 2 46 HIS HE1 H -4.422 -4.261 -22.084 1.00 . B B . 146 HIS HE1 1 1 7 14600 2 2 46 HIS HE2 H -3.440 -1.951 -21.867 1.00 . B B . 146 HIS HE2 1 1 7 14601 2 2 46 HIS N N 0.129 -6.051 -21.323 1.00 . B B . 146 HIS N 1 1 7 14602 2 2 46 HIS ND1 N -2.742 -4.782 -20.863 1.00 . B B . 146 HIS ND1 1 1 7 14603 2 2 46 HIS NE2 N -3.082 -2.737 -21.405 1.00 . B B . 146 HIS NE2 1 1 7 14604 2 2 46 HIS O O 2.688 -5.316 -19.168 1.00 . B B . 146 HIS O 1 1 7 14605 2 2 47 CYS C C 3.397 -8.025 -18.600 1.00 . B B . 147 CYS C 1 1 7 14606 2 2 47 CYS CA C 2.075 -7.720 -17.913 1.00 . B B . 147 CYS CA 1 1 7 14607 2 2 47 CYS CB C 1.397 -9.030 -17.507 1.00 . B B . 147 CYS CB 1 1 7 14608 2 2 47 CYS H H 0.302 -7.310 -18.995 1.00 . B B . 147 CYS H 1 1 7 14609 2 2 47 CYS HA H 2.260 -7.126 -17.031 1.00 . B B . 147 CYS HA 1 1 7 14610 2 2 47 CYS HB2 H 0.550 -8.807 -16.891 1.00 . B B . 147 CYS HB2 1 1 7 14611 2 2 47 CYS HB3 H 1.060 -9.537 -18.393 1.00 . B B . 147 CYS HB3 1 1 7 14612 2 2 47 CYS N N 1.197 -6.961 -18.800 1.00 . B B . 147 CYS N 1 1 7 14613 2 2 47 CYS O O 4.448 -7.520 -18.210 1.00 . B B . 147 CYS O 1 1 7 14614 2 2 47 CYS SG S 2.466 -10.186 -16.587 1.00 . B B . 147 CYS SG 1 1 7 14615 2 2 48 ARG C C 5.445 -8.092 -20.623 1.00 . B B . 148 ARG C 1 1 7 14616 2 2 48 ARG CA C 4.498 -9.268 -20.397 1.00 . B B . 148 ARG CA 1 1 7 14617 2 2 48 ARG CB C 4.070 -9.858 -21.743 1.00 . B B . 148 ARG CB 1 1 7 14618 2 2 48 ARG CD C 2.676 -11.839 -22.419 1.00 . B B . 148 ARG CD 1 1 7 14619 2 2 48 ARG CG C 3.949 -11.375 -21.731 1.00 . B B . 148 ARG CG 1 1 7 14620 2 2 48 ARG CZ C 3.645 -13.280 -24.169 1.00 . B B . 148 ARG CZ 1 1 7 14621 2 2 48 ARG H H 2.442 -9.228 -19.868 1.00 . B B . 148 ARG H 1 1 7 14622 2 2 48 ARG HA H 5.017 -10.027 -19.832 1.00 . B B . 148 ARG HA 1 1 7 14623 2 2 48 ARG HB2 H 3.112 -9.444 -22.016 1.00 . B B . 148 ARG HB2 1 1 7 14624 2 2 48 ARG HB3 H 4.799 -9.584 -22.492 1.00 . B B . 148 ARG HB3 1 1 7 14625 2 2 48 ARG HD2 H 2.280 -12.688 -21.881 1.00 . B B . 148 ARG HD2 1 1 7 14626 2 2 48 ARG HD3 H 1.956 -11.034 -22.398 1.00 . B B . 148 ARG HD3 1 1 7 14627 2 2 48 ARG HE H 2.506 -11.676 -24.508 1.00 . B B . 148 ARG HE 1 1 7 14628 2 2 48 ARG HG2 H 4.799 -11.798 -22.246 1.00 . B B . 148 ARG HG2 1 1 7 14629 2 2 48 ARG HG3 H 3.940 -11.717 -20.706 1.00 . B B . 148 ARG HG3 1 1 7 14630 2 2 48 ARG HH11 H 4.089 -13.844 -22.277 1.00 . B B . 148 ARG HH11 1 1 7 14631 2 2 48 ARG HH12 H 4.759 -14.839 -23.526 1.00 . B B . 148 ARG HH12 1 1 7 14632 2 2 48 ARG HH21 H 3.387 -12.984 -26.151 1.00 . B B . 148 ARG HH21 1 1 7 14633 2 2 48 ARG HH22 H 4.361 -14.351 -25.725 1.00 . B B . 148 ARG HH22 1 1 7 14634 2 2 48 ARG N N 3.321 -8.865 -19.626 1.00 . B B . 148 ARG N 1 1 7 14635 2 2 48 ARG NE N 2.913 -12.227 -23.808 1.00 . B B . 148 ARG NE 1 1 7 14636 2 2 48 ARG NH1 N 4.211 -14.050 -23.248 1.00 . B B . 148 ARG NH1 1 1 7 14637 2 2 48 ARG NH2 N 3.811 -13.561 -25.453 1.00 . B B . 148 ARG NH2 1 1 7 14638 2 2 48 ARG O O 6.666 -8.247 -20.576 1.00 . B B . 148 ARG O 1 1 7 14639 2 2 49 THR C C 6.432 -5.346 -19.807 1.00 . B B . 149 THR C 1 1 7 14640 2 2 49 THR CA C 5.671 -5.713 -21.074 1.00 . B B . 149 THR CA 1 1 7 14641 2 2 49 THR CB C 4.779 -4.550 -21.511 1.00 . B B . 149 THR CB 1 1 7 14642 2 2 49 THR CG2 C 5.538 -3.259 -21.730 1.00 . B B . 149 THR CG2 1 1 7 14643 2 2 49 THR H H 3.896 -6.852 -20.871 1.00 . B B . 149 THR H 1 1 7 14644 2 2 49 THR HA H 6.388 -5.925 -21.857 1.00 . B B . 149 THR HA 1 1 7 14645 2 2 49 THR HB H 4.036 -4.372 -20.747 1.00 . B B . 149 THR HB 1 1 7 14646 2 2 49 THR HG1 H 4.750 -5.082 -23.397 1.00 . B B . 149 THR HG1 1 1 7 14647 2 2 49 THR HG21 H 6.578 -3.405 -21.478 1.00 . B B . 149 THR HG21 1 1 7 14648 2 2 49 THR HG22 H 5.119 -2.485 -21.103 1.00 . B B . 149 THR HG22 1 1 7 14649 2 2 49 THR HG23 H 5.458 -2.965 -22.767 1.00 . B B . 149 THR HG23 1 1 7 14650 2 2 49 THR N N 4.875 -6.915 -20.855 1.00 . B B . 149 THR N 1 1 7 14651 2 2 49 THR O O 7.633 -5.086 -19.846 1.00 . B B . 149 THR O 1 1 7 14652 2 2 49 THR OG1 O 4.107 -4.861 -22.719 1.00 . B B . 149 THR OG1 1 1 7 14653 2 2 50 MET C C 7.478 -6.001 -17.122 1.00 . B B . 150 MET C 1 1 7 14654 2 2 50 MET CA C 6.351 -5.021 -17.400 1.00 . B B . 150 MET CA 1 1 7 14655 2 2 50 MET CB C 5.321 -5.050 -16.269 1.00 . B B . 150 MET CB 1 1 7 14656 2 2 50 MET CE C 4.527 -1.106 -16.875 1.00 . B B . 150 MET CE 1 1 7 14657 2 2 50 MET CG C 4.821 -3.672 -15.870 1.00 . B B . 150 MET CG 1 1 7 14658 2 2 50 MET H H 4.775 -5.565 -18.703 1.00 . B B . 150 MET H 1 1 7 14659 2 2 50 MET HA H 6.775 -4.030 -17.476 1.00 . B B . 150 MET HA 1 1 7 14660 2 2 50 MET HB2 H 4.474 -5.641 -16.585 1.00 . B B . 150 MET HB2 1 1 7 14661 2 2 50 MET HB3 H 5.768 -5.513 -15.401 1.00 . B B . 150 MET HB3 1 1 7 14662 2 2 50 MET HE1 H 4.815 -0.609 -17.789 1.00 . B B . 150 MET HE1 1 1 7 14663 2 2 50 MET HE2 H 5.360 -1.109 -16.188 1.00 . B B . 150 MET HE2 1 1 7 14664 2 2 50 MET HE3 H 3.694 -0.584 -16.428 1.00 . B B . 150 MET HE3 1 1 7 14665 2 2 50 MET HG2 H 4.097 -3.782 -15.077 1.00 . B B . 150 MET HG2 1 1 7 14666 2 2 50 MET HG3 H 5.658 -3.089 -15.513 1.00 . B B . 150 MET HG3 1 1 7 14667 2 2 50 MET N N 5.727 -5.340 -18.677 1.00 . B B . 150 MET N 1 1 7 14668 2 2 50 MET O O 8.521 -5.626 -16.592 1.00 . B B . 150 MET O 1 1 7 14669 2 2 50 MET SD S 4.046 -2.792 -17.239 1.00 . B B . 150 MET SD 1 1 7 14670 2 2 51 LYS C C 9.570 -7.783 -18.028 1.00 . B B . 151 LYS C 1 1 7 14671 2 2 51 LYS CA C 8.303 -8.269 -17.352 1.00 . B B . 151 LYS CA 1 1 7 14672 2 2 51 LYS CB C 7.851 -9.584 -17.982 1.00 . B B . 151 LYS CB 1 1 7 14673 2 2 51 LYS CD C 9.850 -11.039 -17.569 1.00 . B B . 151 LYS CD 1 1 7 14674 2 2 51 LYS CE C 10.048 -11.702 -18.922 1.00 . B B . 151 LYS CE 1 1 7 14675 2 2 51 LYS CG C 8.377 -10.815 -17.268 1.00 . B B . 151 LYS CG 1 1 7 14676 2 2 51 LYS H H 6.438 -7.488 -17.965 1.00 . B B . 151 LYS H 1 1 7 14677 2 2 51 LYS HA H 8.481 -8.409 -16.297 1.00 . B B . 151 LYS HA 1 1 7 14678 2 2 51 LYS HB2 H 6.773 -9.618 -17.978 1.00 . B B . 151 LYS HB2 1 1 7 14679 2 2 51 LYS HB3 H 8.196 -9.614 -19.005 1.00 . B B . 151 LYS HB3 1 1 7 14680 2 2 51 LYS HD2 H 10.355 -10.085 -17.571 1.00 . B B . 151 LYS HD2 1 1 7 14681 2 2 51 LYS HD3 H 10.271 -11.668 -16.803 1.00 . B B . 151 LYS HD3 1 1 7 14682 2 2 51 LYS HE2 H 9.106 -12.118 -19.248 1.00 . B B . 151 LYS HE2 1 1 7 14683 2 2 51 LYS HE3 H 10.376 -10.956 -19.630 1.00 . B B . 151 LYS HE3 1 1 7 14684 2 2 51 LYS HG2 H 8.252 -10.684 -16.203 1.00 . B B . 151 LYS HG2 1 1 7 14685 2 2 51 LYS HG3 H 7.815 -11.677 -17.596 1.00 . B B . 151 LYS HG3 1 1 7 14686 2 2 51 LYS HZ1 H 11.756 -12.593 -18.114 1.00 . B B . 151 LYS HZ1 1 1 7 14687 2 2 51 LYS HZ2 H 11.560 -12.868 -19.771 1.00 . B B . 151 LYS HZ2 1 1 7 14688 2 2 51 LYS HZ3 H 10.598 -13.701 -18.657 1.00 . B B . 151 LYS HZ3 1 1 7 14689 2 2 51 LYS N N 7.277 -7.252 -17.521 1.00 . B B . 151 LYS N 1 1 7 14690 2 2 51 LYS NZ N 11.062 -12.793 -18.862 1.00 . B B . 151 LYS NZ 1 1 7 14691 2 2 51 LYS O O 10.671 -7.866 -17.481 1.00 . B B . 151 LYS O 1 1 7 14692 2 2 52 ASN C C 11.022 -5.445 -19.364 1.00 . B B . 152 ASN C 1 1 7 14693 2 2 52 ASN CA C 10.462 -6.704 -20.021 1.00 . B B . 152 ASN CA 1 1 7 14694 2 2 52 ASN CB C 9.959 -6.377 -21.429 1.00 . B B . 152 ASN CB 1 1 7 14695 2 2 52 ASN CG C 10.988 -6.688 -22.498 1.00 . B B . 152 ASN CG 1 1 7 14696 2 2 52 ASN H H 8.465 -7.213 -19.578 1.00 . B B . 152 ASN H 1 1 7 14697 2 2 52 ASN HA H 11.240 -7.447 -20.084 1.00 . B B . 152 ASN HA 1 1 7 14698 2 2 52 ASN HB2 H 9.070 -6.957 -21.629 1.00 . B B . 152 ASN HB2 1 1 7 14699 2 2 52 ASN HB3 H 9.714 -5.326 -21.484 1.00 . B B . 152 ASN HB3 1 1 7 14700 2 2 52 ASN HD21 H 9.738 -7.969 -23.363 1.00 . B B . 152 ASN HD21 1 1 7 14701 2 2 52 ASN HD22 H 11.279 -7.792 -24.126 1.00 . B B . 152 ASN HD22 1 1 7 14702 2 2 52 ASN N N 9.378 -7.249 -19.225 1.00 . B B . 152 ASN N 1 1 7 14703 2 2 52 ASN ND2 N 10.633 -7.573 -23.423 1.00 . B B . 152 ASN ND2 1 1 7 14704 2 2 52 ASN O O 12.237 -5.267 -19.274 1.00 . B B . 152 ASN O 1 1 7 14705 2 2 52 ASN OD1 O 12.090 -6.139 -22.494 1.00 . B B . 152 ASN OD1 1 1 7 14706 2 2 53 VAL C C 11.258 -3.635 -16.936 1.00 . B B . 153 VAL C 1 1 7 14707 2 2 53 VAL CA C 10.537 -3.339 -18.245 1.00 . B B . 153 VAL CA 1 1 7 14708 2 2 53 VAL CB C 9.334 -2.414 -17.970 1.00 . B B . 153 VAL CB 1 1 7 14709 2 2 53 VAL CG1 C 9.787 -1.128 -17.292 1.00 . B B . 153 VAL CG1 1 1 7 14710 2 2 53 VAL CG2 C 8.593 -2.106 -19.263 1.00 . B B . 153 VAL CG2 1 1 7 14711 2 2 53 VAL H H 9.167 -4.773 -18.992 1.00 . B B . 153 VAL H 1 1 7 14712 2 2 53 VAL HA H 11.219 -2.826 -18.906 1.00 . B B . 153 VAL HA 1 1 7 14713 2 2 53 VAL HB H 8.656 -2.927 -17.304 1.00 . B B . 153 VAL HB 1 1 7 14714 2 2 53 VAL HG11 H 9.100 -0.332 -17.537 1.00 . B B . 153 VAL HG11 1 1 7 14715 2 2 53 VAL HG12 H 10.777 -0.869 -17.635 1.00 . B B . 153 VAL HG12 1 1 7 14716 2 2 53 VAL HG13 H 9.803 -1.273 -16.221 1.00 . B B . 153 VAL HG13 1 1 7 14717 2 2 53 VAL HG21 H 8.708 -2.930 -19.949 1.00 . B B . 153 VAL HG21 1 1 7 14718 2 2 53 VAL HG22 H 8.999 -1.209 -19.706 1.00 . B B . 153 VAL HG22 1 1 7 14719 2 2 53 VAL HG23 H 7.545 -1.958 -19.049 1.00 . B B . 153 VAL HG23 1 1 7 14720 2 2 53 VAL N N 10.125 -4.575 -18.897 1.00 . B B . 153 VAL N 1 1 7 14721 2 2 53 VAL O O 12.225 -2.964 -16.581 1.00 . B B . 153 VAL O 1 1 7 14722 2 2 54 LEU C C 12.791 -5.559 -15.195 1.00 . B B . 154 LEU C 1 1 7 14723 2 2 54 LEU CA C 11.380 -5.039 -14.972 1.00 . B B . 154 LEU CA 1 1 7 14724 2 2 54 LEU CB C 10.504 -6.103 -14.327 1.00 . B B . 154 LEU CB 1 1 7 14725 2 2 54 LEU CD1 C 8.712 -6.723 -12.688 1.00 . B B . 154 LEU CD1 1 1 7 14726 2 2 54 LEU CD2 C 10.279 -4.838 -12.177 1.00 . B B . 154 LEU CD2 1 1 7 14727 2 2 54 LEU CG C 9.530 -5.582 -13.273 1.00 . B B . 154 LEU CG 1 1 7 14728 2 2 54 LEU H H 10.014 -5.150 -16.550 1.00 . B B . 154 LEU H 1 1 7 14729 2 2 54 LEU HA H 11.422 -4.174 -14.336 1.00 . B B . 154 LEU HA 1 1 7 14730 2 2 54 LEU HB2 H 9.932 -6.586 -15.106 1.00 . B B . 154 LEU HB2 1 1 7 14731 2 2 54 LEU HB3 H 11.140 -6.833 -13.875 1.00 . B B . 154 LEU HB3 1 1 7 14732 2 2 54 LEU HD11 H 8.745 -7.571 -13.356 1.00 . B B . 154 LEU HD11 1 1 7 14733 2 2 54 LEU HD12 H 7.689 -6.404 -12.562 1.00 . B B . 154 LEU HD12 1 1 7 14734 2 2 54 LEU HD13 H 9.122 -7.005 -11.730 1.00 . B B . 154 LEU HD13 1 1 7 14735 2 2 54 LEU HD21 H 11.299 -5.189 -12.136 1.00 . B B . 154 LEU HD21 1 1 7 14736 2 2 54 LEU HD22 H 9.798 -5.019 -11.227 1.00 . B B . 154 LEU HD22 1 1 7 14737 2 2 54 LEU HD23 H 10.269 -3.779 -12.391 1.00 . B B . 154 LEU HD23 1 1 7 14738 2 2 54 LEU HG H 8.849 -4.890 -13.747 1.00 . B B . 154 LEU HG 1 1 7 14739 2 2 54 LEU N N 10.785 -4.648 -16.225 1.00 . B B . 154 LEU N 1 1 7 14740 2 2 54 LEU O O 13.706 -5.257 -14.430 1.00 . B B . 154 LEU O 1 1 7 14741 2 2 55 ASN C C 15.240 -5.724 -16.876 1.00 . B B . 155 ASN C 1 1 7 14742 2 2 55 ASN CA C 14.268 -6.867 -16.612 1.00 . B B . 155 ASN CA 1 1 7 14743 2 2 55 ASN CB C 14.166 -7.767 -17.844 1.00 . B B . 155 ASN CB 1 1 7 14744 2 2 55 ASN CG C 15.197 -8.880 -17.835 1.00 . B B . 155 ASN CG 1 1 7 14745 2 2 55 ASN H H 12.194 -6.510 -16.842 1.00 . B B . 155 ASN H 1 1 7 14746 2 2 55 ASN HA H 14.625 -7.447 -15.774 1.00 . B B . 155 ASN HA 1 1 7 14747 2 2 55 ASN HB2 H 13.183 -8.213 -17.876 1.00 . B B . 155 ASN HB2 1 1 7 14748 2 2 55 ASN HB3 H 14.315 -7.170 -18.732 1.00 . B B . 155 ASN HB3 1 1 7 14749 2 2 55 ASN HD21 H 14.880 -9.224 -19.767 1.00 . B B . 155 ASN HD21 1 1 7 14750 2 2 55 ASN HD22 H 16.059 -10.232 -19.008 1.00 . B B . 155 ASN HD22 1 1 7 14751 2 2 55 ASN N N 12.962 -6.324 -16.265 1.00 . B B . 155 ASN N 1 1 7 14752 2 2 55 ASN ND2 N 15.398 -9.509 -18.986 1.00 . B B . 155 ASN ND2 1 1 7 14753 2 2 55 ASN O O 16.430 -5.816 -16.575 1.00 . B B . 155 ASN O 1 1 7 14754 2 2 55 ASN OD1 O 15.803 -9.170 -16.804 1.00 . B B . 155 ASN OD1 1 1 7 14755 2 2 56 HIS C C 15.980 -2.816 -16.424 1.00 . B B . 156 HIS C 1 1 7 14756 2 2 56 HIS CA C 15.495 -3.449 -17.715 1.00 . B B . 156 HIS CA 1 1 7 14757 2 2 56 HIS CB C 14.637 -2.440 -18.478 1.00 . B B . 156 HIS CB 1 1 7 14758 2 2 56 HIS CD2 C 14.764 0.064 -19.108 1.00 . B B . 156 HIS CD2 1 1 7 14759 2 2 56 HIS CE1 C 16.846 0.440 -18.671 1.00 . B B . 156 HIS CE1 1 1 7 14760 2 2 56 HIS CG C 15.291 -1.108 -18.676 1.00 . B B . 156 HIS CG 1 1 7 14761 2 2 56 HIS H H 13.744 -4.626 -17.623 1.00 . B B . 156 HIS H 1 1 7 14762 2 2 56 HIS HA H 16.341 -3.737 -18.320 1.00 . B B . 156 HIS HA 1 1 7 14763 2 2 56 HIS HB2 H 14.399 -2.841 -19.441 1.00 . B B . 156 HIS HB2 1 1 7 14764 2 2 56 HIS HB3 H 13.722 -2.277 -17.932 1.00 . B B . 156 HIS HB3 1 1 7 14765 2 2 56 HIS HD1 H 17.275 -1.501 -18.080 1.00 . B B . 156 HIS HD1 1 1 7 14766 2 2 56 HIS HD2 H 13.739 0.227 -19.408 1.00 . B B . 156 HIS HD2 1 1 7 14767 2 2 56 HIS HE1 H 17.794 0.931 -18.534 1.00 . B B . 156 HIS HE1 1 1 7 14768 2 2 56 HIS N N 14.705 -4.636 -17.423 1.00 . B B . 156 HIS N 1 1 7 14769 2 2 56 HIS ND1 N 16.617 -0.853 -18.407 1.00 . B B . 156 HIS ND1 1 1 7 14770 2 2 56 HIS NE2 N 15.756 1.040 -19.102 1.00 . B B . 156 HIS NE2 1 1 7 14771 2 2 56 HIS O O 17.175 -2.784 -16.134 1.00 . B B . 156 HIS O 1 1 7 14772 2 2 57 MET C C 16.303 -2.460 -13.555 1.00 . B B . 157 MET C 1 1 7 14773 2 2 57 MET CA C 15.308 -1.653 -14.386 1.00 . B B . 157 MET CA 1 1 7 14774 2 2 57 MET CB C 14.012 -1.463 -13.596 1.00 . B B . 157 MET CB 1 1 7 14775 2 2 57 MET CE C 12.177 -1.768 -11.201 1.00 . B B . 157 MET CE 1 1 7 14776 2 2 57 MET CG C 14.052 -0.296 -12.624 1.00 . B B . 157 MET CG 1 1 7 14777 2 2 57 MET H H 14.093 -2.371 -15.975 1.00 . B B . 157 MET H 1 1 7 14778 2 2 57 MET HA H 15.738 -0.684 -14.599 1.00 . B B . 157 MET HA 1 1 7 14779 2 2 57 MET HB2 H 13.203 -1.298 -14.291 1.00 . B B . 157 MET HB2 1 1 7 14780 2 2 57 MET HB3 H 13.812 -2.364 -13.035 1.00 . B B . 157 MET HB3 1 1 7 14781 2 2 57 MET HE1 H 13.108 -2.250 -10.942 1.00 . B B . 157 MET HE1 1 1 7 14782 2 2 57 MET HE2 H 11.702 -2.312 -12.004 1.00 . B B . 157 MET HE2 1 1 7 14783 2 2 57 MET HE3 H 11.526 -1.756 -10.340 1.00 . B B . 157 MET HE3 1 1 7 14784 2 2 57 MET HG2 H 14.842 -0.468 -11.908 1.00 . B B . 157 MET HG2 1 1 7 14785 2 2 57 MET HG3 H 14.259 0.608 -13.176 1.00 . B B . 157 MET HG3 1 1 7 14786 2 2 57 MET N N 15.024 -2.307 -15.662 1.00 . B B . 157 MET N 1 1 7 14787 2 2 57 MET O O 17.188 -1.899 -12.911 1.00 . B B . 157 MET O 1 1 7 14788 2 2 57 MET SD S 12.501 -0.086 -11.728 1.00 . B B . 157 MET SD 1 1 7 14789 2 2 58 THR C C 18.491 -4.479 -13.235 1.00 . B B . 158 THR C 1 1 7 14790 2 2 58 THR CA C 17.031 -4.667 -12.823 1.00 . B B . 158 THR CA 1 1 7 14791 2 2 58 THR CB C 16.617 -6.125 -13.025 1.00 . B B . 158 THR CB 1 1 7 14792 2 2 58 THR CG2 C 17.361 -7.088 -12.125 1.00 . B B . 158 THR CG2 1 1 7 14793 2 2 58 THR H H 15.422 -4.168 -14.108 1.00 . B B . 158 THR H 1 1 7 14794 2 2 58 THR HA H 16.932 -4.418 -11.777 1.00 . B B . 158 THR HA 1 1 7 14795 2 2 58 THR HB H 16.816 -6.408 -14.048 1.00 . B B . 158 THR HB 1 1 7 14796 2 2 58 THR HG1 H 15.039 -6.064 -11.866 1.00 . B B . 158 THR HG1 1 1 7 14797 2 2 58 THR HG21 H 17.611 -6.593 -11.198 1.00 . B B . 158 THR HG21 1 1 7 14798 2 2 58 THR HG22 H 18.267 -7.413 -12.615 1.00 . B B . 158 THR HG22 1 1 7 14799 2 2 58 THR HG23 H 16.736 -7.944 -11.919 1.00 . B B . 158 THR HG23 1 1 7 14800 2 2 58 THR N N 16.148 -3.781 -13.576 1.00 . B B . 158 THR N 1 1 7 14801 2 2 58 THR O O 19.403 -4.855 -12.499 1.00 . B B . 158 THR O 1 1 7 14802 2 2 58 THR OG1 O 15.232 -6.291 -12.778 1.00 . B B . 158 THR OG1 1 1 7 14803 2 2 59 HIS C C 20.250 -2.171 -15.235 1.00 . B B . 159 HIS C 1 1 7 14804 2 2 59 HIS CA C 20.054 -3.648 -14.906 1.00 . B B . 159 HIS CA 1 1 7 14805 2 2 59 HIS CB C 20.324 -4.500 -16.146 1.00 . B B . 159 HIS CB 1 1 7 14806 2 2 59 HIS CD2 C 22.853 -4.761 -15.626 1.00 . B B . 159 HIS CD2 1 1 7 14807 2 2 59 HIS CE1 C 23.589 -4.914 -17.685 1.00 . B B . 159 HIS CE1 1 1 7 14808 2 2 59 HIS CG C 21.781 -4.672 -16.449 1.00 . B B . 159 HIS CG 1 1 7 14809 2 2 59 HIS H H 17.947 -3.604 -14.948 1.00 . B B . 159 HIS H 1 1 7 14810 2 2 59 HIS HA H 20.743 -3.924 -14.130 1.00 . B B . 159 HIS HA 1 1 7 14811 2 2 59 HIS HB2 H 19.898 -5.482 -15.998 1.00 . B B . 159 HIS HB2 1 1 7 14812 2 2 59 HIS HB3 H 19.858 -4.036 -17.002 1.00 . B B . 159 HIS HB3 1 1 7 14813 2 2 59 HIS HD1 H 21.746 -4.742 -18.554 1.00 . B B . 159 HIS HD1 1 1 7 14814 2 2 59 HIS HD2 H 22.837 -4.720 -14.546 1.00 . B B . 159 HIS HD2 1 1 7 14815 2 2 59 HIS HE1 H 24.244 -5.015 -18.537 1.00 . B B . 159 HIS HE1 1 1 7 14816 2 2 59 HIS HE2 H 24.871 -5.098 -16.098 1.00 . B B . 159 HIS HE2 1 1 7 14817 2 2 59 HIS N N 18.707 -3.889 -14.407 1.00 . B B . 159 HIS N 1 1 7 14818 2 2 59 HIS ND1 N 22.276 -4.771 -17.731 1.00 . B B . 159 HIS ND1 1 1 7 14819 2 2 59 HIS NE2 N 23.964 -4.910 -16.419 1.00 . B B . 159 HIS NE2 1 1 7 14820 2 2 59 HIS O O 21.185 -1.800 -15.945 1.00 . B B . 159 HIS O 1 1 7 14821 2 2 60 CYS C C 19.936 0.821 -13.701 1.00 . B B . 160 CYS C 1 1 7 14822 2 2 60 CYS CA C 19.421 0.100 -14.944 1.00 . B B . 160 CYS CA 1 1 7 14823 2 2 60 CYS CB C 18.036 0.621 -15.324 1.00 . B B . 160 CYS CB 1 1 7 14824 2 2 60 CYS H H 18.639 -1.694 -14.157 1.00 . B B . 160 CYS H 1 1 7 14825 2 2 60 CYS HA H 20.104 0.278 -15.761 1.00 . B B . 160 CYS HA 1 1 7 14826 2 2 60 CYS HB2 H 17.657 0.042 -16.153 1.00 . B B . 160 CYS HB2 1 1 7 14827 2 2 60 CYS HB3 H 17.373 0.500 -14.483 1.00 . B B . 160 CYS HB3 1 1 7 14828 2 2 60 CYS N N 19.359 -1.335 -14.713 1.00 . B B . 160 CYS N 1 1 7 14829 2 2 60 CYS O O 19.155 1.317 -12.890 1.00 . B B . 160 CYS O 1 1 7 14830 2 2 60 CYS SG S 18.005 2.377 -15.811 1.00 . B B . 160 CYS SG 1 1 7 14831 2 2 61 GLN C C 22.490 2.866 -12.782 1.00 . B B . 161 GLN C 1 1 7 14832 2 2 61 GLN CA C 21.885 1.514 -12.408 1.00 . B B . 161 GLN CA 1 1 7 14833 2 2 61 GLN CB C 22.974 0.609 -11.837 1.00 . B B . 161 GLN CB 1 1 7 14834 2 2 61 GLN CD C 22.572 -1.421 -10.384 1.00 . B B . 161 GLN CD 1 1 7 14835 2 2 61 GLN CG C 22.668 0.091 -10.440 1.00 . B B . 161 GLN CG 1 1 7 14836 2 2 61 GLN H H 21.825 0.445 -14.235 1.00 . B B . 161 GLN H 1 1 7 14837 2 2 61 GLN HA H 21.127 1.666 -11.656 1.00 . B B . 161 GLN HA 1 1 7 14838 2 2 61 GLN HB2 H 23.096 -0.239 -12.496 1.00 . B B . 161 GLN HB2 1 1 7 14839 2 2 61 GLN HB3 H 23.901 1.160 -11.800 1.00 . B B . 161 GLN HB3 1 1 7 14840 2 2 61 GLN HE21 H 23.698 -1.456 -8.746 1.00 . B B . 161 GLN HE21 1 1 7 14841 2 2 61 GLN HE22 H 23.165 -2.994 -9.322 1.00 . B B . 161 GLN HE22 1 1 7 14842 2 2 61 GLN HG2 H 23.452 0.412 -9.772 1.00 . B B . 161 GLN HG2 1 1 7 14843 2 2 61 GLN HG3 H 21.726 0.509 -10.114 1.00 . B B . 161 GLN HG3 1 1 7 14844 2 2 61 GLN N N 21.257 0.865 -13.556 1.00 . B B . 161 GLN N 1 1 7 14845 2 2 61 GLN NE2 N 23.209 -2.017 -9.382 1.00 . B B . 161 GLN NE2 1 1 7 14846 2 2 61 GLN O O 22.998 3.585 -11.922 1.00 . B B . 161 GLN O 1 1 7 14847 2 2 61 GLN OE1 O 21.934 -2.046 -11.230 1.00 . B B . 161 GLN OE1 1 1 7 14848 2 2 62 SER C C 22.553 5.628 -13.666 1.00 . B B . 162 SER C 1 1 7 14849 2 2 62 SER CA C 22.990 4.468 -14.552 1.00 . B B . 162 SER CA 1 1 7 14850 2 2 62 SER CB C 22.548 4.717 -15.995 1.00 . B B . 162 SER CB 1 1 7 14851 2 2 62 SER H H 22.029 2.591 -14.703 1.00 . B B . 162 SER H 1 1 7 14852 2 2 62 SER HA H 24.067 4.394 -14.522 1.00 . B B . 162 SER HA 1 1 7 14853 2 2 62 SER HB2 H 22.641 3.803 -16.562 1.00 . B B . 162 SER HB2 1 1 7 14854 2 2 62 SER HB3 H 21.518 5.042 -16.002 1.00 . B B . 162 SER HB3 1 1 7 14855 2 2 62 SER HG H 24.275 5.506 -16.481 1.00 . B B . 162 SER HG 1 1 7 14856 2 2 62 SER N N 22.441 3.204 -14.066 1.00 . B B . 162 SER N 1 1 7 14857 2 2 62 SER O O 23.371 6.444 -13.241 1.00 . B B . 162 SER O 1 1 7 14858 2 2 62 SER OG O 23.346 5.715 -16.608 1.00 . B B . 162 SER OG 1 1 7 14859 2 2 63 GLY C C 19.224 6.858 -12.660 1.00 . B B . 163 GLY C 1 1 7 14860 2 2 63 GLY CA C 20.726 6.750 -12.564 1.00 . B B . 163 GLY CA 1 1 7 14861 2 2 63 GLY H H 20.654 5.020 -13.761 1.00 . B B . 163 GLY H 1 1 7 14862 2 2 63 GLY HA2 H 20.995 6.566 -11.541 1.00 . B B . 163 GLY HA2 1 1 7 14863 2 2 63 GLY HA3 H 21.161 7.686 -12.878 1.00 . B B . 163 GLY HA3 1 1 7 14864 2 2 63 GLY N N 21.256 5.694 -13.393 1.00 . B B . 163 GLY N 1 1 7 14865 2 2 63 GLY O O 18.494 5.922 -12.332 1.00 . B B . 163 GLY O 1 1 7 14866 2 2 64 LYS C C 17.051 8.927 -14.620 1.00 . B B . 164 LYS C 1 1 7 14867 2 2 64 LYS CA C 17.347 8.278 -13.268 1.00 . B B . 164 LYS CA 1 1 7 14868 2 2 64 LYS CB C 16.850 9.183 -12.137 1.00 . B B . 164 LYS CB 1 1 7 14869 2 2 64 LYS CD C 17.943 11.313 -12.905 1.00 . B B . 164 LYS CD 1 1 7 14870 2 2 64 LYS CE C 18.788 12.506 -12.490 1.00 . B B . 164 LYS CE 1 1 7 14871 2 2 64 LYS CG C 17.816 10.301 -11.778 1.00 . B B . 164 LYS CG 1 1 7 14872 2 2 64 LYS H H 19.422 8.696 -13.351 1.00 . B B . 164 LYS H 1 1 7 14873 2 2 64 LYS HA H 16.826 7.334 -13.215 1.00 . B B . 164 LYS HA 1 1 7 14874 2 2 64 LYS HB2 H 15.912 9.628 -12.434 1.00 . B B . 164 LYS HB2 1 1 7 14875 2 2 64 LYS HB3 H 16.688 8.579 -11.256 1.00 . B B . 164 LYS HB3 1 1 7 14876 2 2 64 LYS HD2 H 18.406 10.835 -13.755 1.00 . B B . 164 LYS HD2 1 1 7 14877 2 2 64 LYS HD3 H 16.956 11.658 -13.178 1.00 . B B . 164 LYS HD3 1 1 7 14878 2 2 64 LYS HE2 H 18.385 13.394 -12.951 1.00 . B B . 164 LYS HE2 1 1 7 14879 2 2 64 LYS HE3 H 18.743 12.605 -11.416 1.00 . B B . 164 LYS HE3 1 1 7 14880 2 2 64 LYS HG2 H 17.455 10.806 -10.895 1.00 . B B . 164 LYS HG2 1 1 7 14881 2 2 64 LYS HG3 H 18.787 9.873 -11.579 1.00 . B B . 164 LYS HG3 1 1 7 14882 2 2 64 LYS HZ1 H 20.727 13.239 -12.750 1.00 . B B . 164 LYS HZ1 1 1 7 14883 2 2 64 LYS HZ2 H 20.265 12.099 -13.911 1.00 . B B . 164 LYS HZ2 1 1 7 14884 2 2 64 LYS HZ3 H 20.663 11.598 -12.345 1.00 . B B . 164 LYS HZ3 1 1 7 14885 2 2 64 LYS N N 18.773 8.008 -13.112 1.00 . B B . 164 LYS N 1 1 7 14886 2 2 64 LYS NZ N 20.210 12.349 -12.903 1.00 . B B . 164 LYS NZ 1 1 7 14887 2 2 64 LYS O O 15.938 9.392 -14.863 1.00 . B B . 164 LYS O 1 1 7 14888 2 2 65 SER C C 18.250 8.525 -17.902 1.00 . B B . 165 SER C 1 1 7 14889 2 2 65 SER CA C 17.891 9.539 -16.823 1.00 . B B . 165 SER CA 1 1 7 14890 2 2 65 SER CB C 18.767 10.786 -16.962 1.00 . B B . 165 SER CB 1 1 7 14891 2 2 65 SER H H 18.915 8.564 -15.253 1.00 . B B . 165 SER H 1 1 7 14892 2 2 65 SER HA H 16.855 9.822 -16.940 1.00 . B B . 165 SER HA 1 1 7 14893 2 2 65 SER HB2 H 19.022 11.156 -15.980 1.00 . B B . 165 SER HB2 1 1 7 14894 2 2 65 SER HB3 H 19.670 10.530 -17.497 1.00 . B B . 165 SER HB3 1 1 7 14895 2 2 65 SER HG H 17.676 11.437 -18.454 1.00 . B B . 165 SER HG 1 1 7 14896 2 2 65 SER N N 18.050 8.953 -15.499 1.00 . B B . 165 SER N 1 1 7 14897 2 2 65 SER O O 18.866 8.866 -18.912 1.00 . B B . 165 SER O 1 1 7 14898 2 2 65 SER OG O 18.090 11.810 -17.672 1.00 . B B . 165 SER OG 1 1 7 14899 2 2 66 CYS C C 17.454 6.471 -19.959 1.00 . B B . 166 CYS C 1 1 7 14900 2 2 66 CYS CA C 18.135 6.203 -18.619 1.00 . B B . 166 CYS CA 1 1 7 14901 2 2 66 CYS CB C 17.655 4.875 -18.036 1.00 . B B . 166 CYS CB 1 1 7 14902 2 2 66 CYS H H 17.372 7.067 -16.854 1.00 . B B . 166 CYS H 1 1 7 14903 2 2 66 CYS HA H 19.202 6.157 -18.772 1.00 . B B . 166 CYS HA 1 1 7 14904 2 2 66 CYS HB2 H 17.711 4.926 -16.959 1.00 . B B . 166 CYS HB2 1 1 7 14905 2 2 66 CYS HB3 H 16.631 4.714 -18.328 1.00 . B B . 166 CYS HB3 1 1 7 14906 2 2 66 CYS N N 17.860 7.275 -17.677 1.00 . B B . 166 CYS N 1 1 7 14907 2 2 66 CYS O O 16.743 7.464 -20.115 1.00 . B B . 166 CYS O 1 1 7 14908 2 2 66 CYS SG S 18.626 3.427 -18.566 1.00 . B B . 166 CYS SG 1 1 7 14909 2 2 67 GLN C C 15.679 5.129 -22.305 1.00 . B B . 167 GLN C 1 1 7 14910 2 2 67 GLN CA C 17.083 5.729 -22.247 1.00 . B B . 167 GLN CA 1 1 7 14911 2 2 67 GLN CB C 17.974 5.069 -23.300 1.00 . B B . 167 GLN CB 1 1 7 14912 2 2 67 GLN CD C 19.538 7.045 -23.476 1.00 . B B . 167 GLN CD 1 1 7 14913 2 2 67 GLN CG C 19.416 5.549 -23.264 1.00 . B B . 167 GLN CG 1 1 7 14914 2 2 67 GLN H H 18.252 4.813 -20.742 1.00 . B B . 167 GLN H 1 1 7 14915 2 2 67 GLN HA H 17.016 6.786 -22.461 1.00 . B B . 167 GLN HA 1 1 7 14916 2 2 67 GLN HB2 H 17.969 4.001 -23.140 1.00 . B B . 167 GLN HB2 1 1 7 14917 2 2 67 GLN HB3 H 17.572 5.279 -24.279 1.00 . B B . 167 GLN HB3 1 1 7 14918 2 2 67 GLN HE21 H 18.377 6.936 -25.087 1.00 . B B . 167 GLN HE21 1 1 7 14919 2 2 67 GLN HE22 H 18.952 8.514 -24.681 1.00 . B B . 167 GLN HE22 1 1 7 14920 2 2 67 GLN HG2 H 19.841 5.302 -22.302 1.00 . B B . 167 GLN HG2 1 1 7 14921 2 2 67 GLN HG3 H 19.970 5.043 -24.041 1.00 . B B . 167 GLN HG3 1 1 7 14922 2 2 67 GLN N N 17.675 5.582 -20.923 1.00 . B B . 167 GLN N 1 1 7 14923 2 2 67 GLN NE2 N 18.890 7.549 -24.520 1.00 . B B . 167 GLN NE2 1 1 7 14924 2 2 67 GLN O O 15.109 4.975 -23.385 1.00 . B B . 167 GLN O 1 1 7 14925 2 2 67 GLN OE1 O 20.205 7.740 -22.711 1.00 . B B . 167 GLN OE1 1 1 7 14926 2 2 68 VAL C C 12.925 5.039 -20.135 1.00 . B B . 168 VAL C 1 1 7 14927 2 2 68 VAL CA C 13.796 4.221 -21.074 1.00 . B B . 168 VAL CA 1 1 7 14928 2 2 68 VAL CB C 13.852 2.771 -20.584 1.00 . B B . 168 VAL CB 1 1 7 14929 2 2 68 VAL CG1 C 12.452 2.187 -20.433 1.00 . B B . 168 VAL CG1 1 1 7 14930 2 2 68 VAL CG2 C 14.694 1.925 -21.529 1.00 . B B . 168 VAL CG2 1 1 7 14931 2 2 68 VAL H H 15.601 4.934 -20.312 1.00 . B B . 168 VAL H 1 1 7 14932 2 2 68 VAL HA H 13.366 4.236 -22.065 1.00 . B B . 168 VAL HA 1 1 7 14933 2 2 68 VAL HB H 14.330 2.776 -19.618 1.00 . B B . 168 VAL HB 1 1 7 14934 2 2 68 VAL HG11 H 11.720 2.928 -20.721 1.00 . B B . 168 VAL HG11 1 1 7 14935 2 2 68 VAL HG12 H 12.289 1.904 -19.404 1.00 . B B . 168 VAL HG12 1 1 7 14936 2 2 68 VAL HG13 H 12.353 1.317 -21.065 1.00 . B B . 168 VAL HG13 1 1 7 14937 2 2 68 VAL HG21 H 14.398 0.890 -21.447 1.00 . B B . 168 VAL HG21 1 1 7 14938 2 2 68 VAL HG22 H 15.738 2.023 -21.267 1.00 . B B . 168 VAL HG22 1 1 7 14939 2 2 68 VAL HG23 H 14.545 2.264 -22.544 1.00 . B B . 168 VAL HG23 1 1 7 14940 2 2 68 VAL N N 15.119 4.793 -21.144 1.00 . B B . 168 VAL N 1 1 7 14941 2 2 68 VAL O O 13.328 5.380 -19.023 1.00 . B B . 168 VAL O 1 1 7 14942 2 2 69 ALA C C 10.233 5.331 -18.660 1.00 . B B . 169 ALA C 1 1 7 14943 2 2 69 ALA CA C 10.783 6.132 -19.831 1.00 . B B . 169 ALA CA 1 1 7 14944 2 2 69 ALA CB C 9.648 6.605 -20.726 1.00 . B B . 169 ALA CB 1 1 7 14945 2 2 69 ALA H H 11.499 5.041 -21.494 1.00 . B B . 169 ALA H 1 1 7 14946 2 2 69 ALA HA H 11.297 7.003 -19.451 1.00 . B B . 169 ALA HA 1 1 7 14947 2 2 69 ALA HB1 H 10.005 6.707 -21.739 1.00 . B B . 169 ALA HB1 1 1 7 14948 2 2 69 ALA HB2 H 9.285 7.560 -20.374 1.00 . B B . 169 ALA HB2 1 1 7 14949 2 2 69 ALA HB3 H 8.844 5.883 -20.699 1.00 . B B . 169 ALA HB3 1 1 7 14950 2 2 69 ALA N N 11.738 5.348 -20.603 1.00 . B B . 169 ALA N 1 1 7 14951 2 2 69 ALA O O 10.253 5.786 -17.517 1.00 . B B . 169 ALA O 1 1 7 14952 2 2 70 HIS C C 10.218 2.835 -16.922 1.00 . B B . 170 HIS C 1 1 7 14953 2 2 70 HIS CA C 9.167 3.275 -17.937 1.00 . B B . 170 HIS CA 1 1 7 14954 2 2 70 HIS CB C 8.513 2.053 -18.582 1.00 . B B . 170 HIS CB 1 1 7 14955 2 2 70 HIS CD2 C 7.142 2.251 -20.773 1.00 . B B . 170 HIS CD2 1 1 7 14956 2 2 70 HIS CE1 C 5.325 3.147 -19.935 1.00 . B B . 170 HIS CE1 1 1 7 14957 2 2 70 HIS CG C 7.336 2.393 -19.442 1.00 . B B . 170 HIS CG 1 1 7 14958 2 2 70 HIS H H 9.735 3.836 -19.882 1.00 . B B . 170 HIS H 1 1 7 14959 2 2 70 HIS HA H 8.409 3.840 -17.427 1.00 . B B . 170 HIS HA 1 1 7 14960 2 2 70 HIS HB2 H 9.241 1.546 -19.199 1.00 . B B . 170 HIS HB2 1 1 7 14961 2 2 70 HIS HB3 H 8.177 1.382 -17.805 1.00 . B B . 170 HIS HB3 1 1 7 14962 2 2 70 HIS HD1 H 6.010 3.186 -18.008 1.00 . B B . 170 HIS HD1 1 1 7 14963 2 2 70 HIS HD2 H 7.844 1.834 -21.482 1.00 . B B . 170 HIS HD2 1 1 7 14964 2 2 70 HIS HE1 H 4.331 3.566 -19.844 1.00 . B B . 170 HIS HE1 1 1 7 14965 2 2 70 HIS HE2 H 5.438 2.672 -21.924 1.00 . B B . 170 HIS HE2 1 1 7 14966 2 2 70 HIS N N 9.733 4.138 -18.956 1.00 . B B . 170 HIS N 1 1 7 14967 2 2 70 HIS ND1 N 6.179 2.958 -18.946 1.00 . B B . 170 HIS ND1 1 1 7 14968 2 2 70 HIS NE2 N 5.886 2.728 -21.055 1.00 . B B . 170 HIS NE2 1 1 7 14969 2 2 70 HIS O O 9.877 2.376 -15.833 1.00 . B B . 170 HIS O 1 1 7 14970 2 2 71 CYS C C 12.711 3.594 -15.239 1.00 . B B . 171 CYS C 1 1 7 14971 2 2 71 CYS CA C 12.568 2.585 -16.363 1.00 . B B . 171 CYS CA 1 1 7 14972 2 2 71 CYS CB C 13.889 2.472 -17.116 1.00 . B B . 171 CYS CB 1 1 7 14973 2 2 71 CYS H H 11.725 3.351 -18.152 1.00 . B B . 171 CYS H 1 1 7 14974 2 2 71 CYS HA H 12.318 1.626 -15.943 1.00 . B B . 171 CYS HA 1 1 7 14975 2 2 71 CYS HB2 H 13.703 2.037 -18.076 1.00 . B B . 171 CYS HB2 1 1 7 14976 2 2 71 CYS HB3 H 14.309 3.456 -17.253 1.00 . B B . 171 CYS HB3 1 1 7 14977 2 2 71 CYS N N 11.497 2.976 -17.271 1.00 . B B . 171 CYS N 1 1 7 14978 2 2 71 CYS O O 12.394 3.311 -14.085 1.00 . B B . 171 CYS O 1 1 7 14979 2 2 71 CYS SG S 15.135 1.450 -16.269 1.00 . B B . 171 CYS SG 1 1 7 14980 2 2 72 ALA C C 12.111 6.058 -13.798 1.00 . B B . 172 ALA C 1 1 7 14981 2 2 72 ALA CA C 13.375 5.850 -14.627 1.00 . B B . 172 ALA CA 1 1 7 14982 2 2 72 ALA CB C 13.766 7.138 -15.336 1.00 . B B . 172 ALA CB 1 1 7 14983 2 2 72 ALA H H 13.415 4.925 -16.539 1.00 . B B . 172 ALA H 1 1 7 14984 2 2 72 ALA HA H 14.183 5.567 -13.968 1.00 . B B . 172 ALA HA 1 1 7 14985 2 2 72 ALA HB1 H 12.898 7.772 -15.436 1.00 . B B . 172 ALA HB1 1 1 7 14986 2 2 72 ALA HB2 H 14.157 6.906 -16.315 1.00 . B B . 172 ALA HB2 1 1 7 14987 2 2 72 ALA HB3 H 14.521 7.651 -14.759 1.00 . B B . 172 ALA HB3 1 1 7 14988 2 2 72 ALA N N 13.187 4.775 -15.596 1.00 . B B . 172 ALA N 1 1 7 14989 2 2 72 ALA O O 12.167 6.150 -12.570 1.00 . B B . 172 ALA O 1 1 7 14990 2 2 73 SER C C 9.438 5.170 -12.825 1.00 . B B . 173 SER C 1 1 7 14991 2 2 73 SER CA C 9.693 6.306 -13.808 1.00 . B B . 173 SER CA 1 1 7 14992 2 2 73 SER CB C 8.559 6.376 -14.833 1.00 . B B . 173 SER CB 1 1 7 14993 2 2 73 SER H H 10.992 6.034 -15.455 1.00 . B B . 173 SER H 1 1 7 14994 2 2 73 SER HA H 9.734 7.237 -13.263 1.00 . B B . 173 SER HA 1 1 7 14995 2 2 73 SER HB2 H 8.844 5.829 -15.720 1.00 . B B . 173 SER HB2 1 1 7 14996 2 2 73 SER HB3 H 7.667 5.938 -14.411 1.00 . B B . 173 SER HB3 1 1 7 14997 2 2 73 SER HG H 9.062 8.110 -15.594 1.00 . B B . 173 SER HG 1 1 7 14998 2 2 73 SER N N 10.972 6.121 -14.479 1.00 . B B . 173 SER N 1 1 7 14999 2 2 73 SER O O 9.150 5.402 -11.652 1.00 . B B . 173 SER O 1 1 7 15000 2 2 73 SER OG O 8.282 7.717 -15.197 1.00 . B B . 173 SER OG 1 1 7 15001 2 2 74 SER C C 10.249 2.802 -11.248 1.00 . B B . 174 SER C 1 1 7 15002 2 2 74 SER CA C 9.345 2.760 -12.475 1.00 . B B . 174 SER CA 1 1 7 15003 2 2 74 SER CB C 9.610 1.483 -13.274 1.00 . B B . 174 SER CB 1 1 7 15004 2 2 74 SER H H 9.793 3.815 -14.255 1.00 . B B . 174 SER H 1 1 7 15005 2 2 74 SER HA H 8.315 2.763 -12.150 1.00 . B B . 174 SER HA 1 1 7 15006 2 2 74 SER HB2 H 8.810 1.330 -13.983 1.00 . B B . 174 SER HB2 1 1 7 15007 2 2 74 SER HB3 H 10.545 1.580 -13.805 1.00 . B B . 174 SER HB3 1 1 7 15008 2 2 74 SER HG H 9.897 -0.426 -12.941 1.00 . B B . 174 SER HG 1 1 7 15009 2 2 74 SER N N 9.555 3.936 -13.312 1.00 . B B . 174 SER N 1 1 7 15010 2 2 74 SER O O 9.858 2.374 -10.162 1.00 . B B . 174 SER O 1 1 7 15011 2 2 74 SER OG O 9.684 0.353 -12.422 1.00 . B B . 174 SER OG 1 1 7 15012 2 2 75 ARG C C 11.824 4.256 -9.191 1.00 . B B . 175 ARG C 1 1 7 15013 2 2 75 ARG CA C 12.411 3.432 -10.330 1.00 . B B . 175 ARG CA 1 1 7 15014 2 2 75 ARG CB C 13.717 4.065 -10.814 1.00 . B B . 175 ARG CB 1 1 7 15015 2 2 75 ARG CD C 16.023 4.846 -10.183 1.00 . B B . 175 ARG CD 1 1 7 15016 2 2 75 ARG CG C 14.859 3.938 -9.819 1.00 . B B . 175 ARG CG 1 1 7 15017 2 2 75 ARG CZ C 17.232 6.714 -9.121 1.00 . B B . 175 ARG CZ 1 1 7 15018 2 2 75 ARG H H 11.711 3.657 -12.315 1.00 . B B . 175 ARG H 1 1 7 15019 2 2 75 ARG HA H 12.615 2.434 -9.970 1.00 . B B . 175 ARG HA 1 1 7 15020 2 2 75 ARG HB2 H 14.016 3.586 -11.735 1.00 . B B . 175 ARG HB2 1 1 7 15021 2 2 75 ARG HB3 H 13.547 5.114 -11.003 1.00 . B B . 175 ARG HB3 1 1 7 15022 2 2 75 ARG HD2 H 16.938 4.275 -10.124 1.00 . B B . 175 ARG HD2 1 1 7 15023 2 2 75 ARG HD3 H 15.886 5.201 -11.194 1.00 . B B . 175 ARG HD3 1 1 7 15024 2 2 75 ARG HE H 15.323 6.244 -8.779 1.00 . B B . 175 ARG HE 1 1 7 15025 2 2 75 ARG HG2 H 14.500 4.208 -8.837 1.00 . B B . 175 ARG HG2 1 1 7 15026 2 2 75 ARG HG3 H 15.202 2.913 -9.809 1.00 . B B . 175 ARG HG3 1 1 7 15027 2 2 75 ARG HH11 H 18.340 5.633 -10.424 1.00 . B B . 175 ARG HH11 1 1 7 15028 2 2 75 ARG HH12 H 19.165 6.951 -9.663 1.00 . B B . 175 ARG HH12 1 1 7 15029 2 2 75 ARG HH21 H 16.409 7.979 -7.777 1.00 . B B . 175 ARG HH21 1 1 7 15030 2 2 75 ARG HH22 H 18.070 8.282 -8.161 1.00 . B B . 175 ARG HH22 1 1 7 15031 2 2 75 ARG N N 11.458 3.327 -11.427 1.00 . B B . 175 ARG N 1 1 7 15032 2 2 75 ARG NE N 16.124 5.995 -9.286 1.00 . B B . 175 ARG NE 1 1 7 15033 2 2 75 ARG NH1 N 18.337 6.407 -9.792 1.00 . B B . 175 ARG NH1 1 1 7 15034 2 2 75 ARG NH2 N 17.237 7.743 -8.284 1.00 . B B . 175 ARG NH2 1 1 7 15035 2 2 75 ARG O O 11.888 3.861 -8.028 1.00 . B B . 175 ARG O 1 1 7 15036 2 2 76 GLN C C 9.359 5.666 -7.985 1.00 . B B . 176 GLN C 1 1 7 15037 2 2 76 GLN CA C 10.639 6.281 -8.546 1.00 . B B . 176 GLN CA 1 1 7 15038 2 2 76 GLN CB C 10.335 7.648 -9.164 1.00 . B B . 176 GLN CB 1 1 7 15039 2 2 76 GLN CD C 11.281 9.987 -9.033 1.00 . B B . 176 GLN CD 1 1 7 15040 2 2 76 GLN CG C 10.700 8.817 -8.263 1.00 . B B . 176 GLN CG 1 1 7 15041 2 2 76 GLN H H 11.223 5.658 -10.485 1.00 . B B . 176 GLN H 1 1 7 15042 2 2 76 GLN HA H 11.346 6.409 -7.740 1.00 . B B . 176 GLN HA 1 1 7 15043 2 2 76 GLN HB2 H 10.892 7.745 -10.084 1.00 . B B . 176 GLN HB2 1 1 7 15044 2 2 76 GLN HB3 H 9.280 7.706 -9.384 1.00 . B B . 176 GLN HB3 1 1 7 15045 2 2 76 GLN HE21 H 10.744 11.238 -7.584 1.00 . B B . 176 GLN HE21 1 1 7 15046 2 2 76 GLN HE22 H 11.549 11.954 -8.935 1.00 . B B . 176 GLN HE22 1 1 7 15047 2 2 76 GLN HG2 H 9.810 9.150 -7.750 1.00 . B B . 176 GLN HG2 1 1 7 15048 2 2 76 GLN HG3 H 11.428 8.483 -7.539 1.00 . B B . 176 GLN HG3 1 1 7 15049 2 2 76 GLN N N 11.245 5.401 -9.537 1.00 . B B . 176 GLN N 1 1 7 15050 2 2 76 GLN NE2 N 11.182 11.180 -8.459 1.00 . B B . 176 GLN NE2 1 1 7 15051 2 2 76 GLN O O 9.002 5.898 -6.829 1.00 . B B . 176 GLN O 1 1 7 15052 2 2 76 GLN OE1 O 11.814 9.819 -10.130 1.00 . B B . 176 GLN OE1 1 1 7 15053 2 2 77 ILE C C 7.675 3.288 -7.218 1.00 . B B . 177 ILE C 1 1 7 15054 2 2 77 ILE CA C 7.434 4.230 -8.395 1.00 . B B . 177 ILE CA 1 1 7 15055 2 2 77 ILE CB C 6.796 3.442 -9.562 1.00 . B B . 177 ILE CB 1 1 7 15056 2 2 77 ILE CD1 C 5.095 5.188 -10.318 1.00 . B B . 177 ILE CD1 1 1 7 15057 2 2 77 ILE CG1 C 6.342 4.402 -10.665 1.00 . B B . 177 ILE CG1 1 1 7 15058 2 2 77 ILE CG2 C 5.625 2.597 -9.071 1.00 . B B . 177 ILE CG2 1 1 7 15059 2 2 77 ILE H H 9.008 4.733 -9.718 1.00 . B B . 177 ILE H 1 1 7 15060 2 2 77 ILE HA H 6.742 5.000 -8.088 1.00 . B B . 177 ILE HA 1 1 7 15061 2 2 77 ILE HB H 7.543 2.773 -9.963 1.00 . B B . 177 ILE HB 1 1 7 15062 2 2 77 ILE HD11 H 5.167 5.545 -9.301 1.00 . B B . 177 ILE HD11 1 1 7 15063 2 2 77 ILE HD12 H 4.230 4.550 -10.416 1.00 . B B . 177 ILE HD12 1 1 7 15064 2 2 77 ILE HD13 H 5.001 6.029 -10.989 1.00 . B B . 177 ILE HD13 1 1 7 15065 2 2 77 ILE HG12 H 7.131 5.109 -10.864 1.00 . B B . 177 ILE HG12 1 1 7 15066 2 2 77 ILE HG13 H 6.139 3.836 -11.563 1.00 . B B . 177 ILE HG13 1 1 7 15067 2 2 77 ILE HG21 H 4.978 3.203 -8.454 1.00 . B B . 177 ILE HG21 1 1 7 15068 2 2 77 ILE HG22 H 5.998 1.765 -8.494 1.00 . B B . 177 ILE HG22 1 1 7 15069 2 2 77 ILE HG23 H 5.068 2.227 -9.920 1.00 . B B . 177 ILE HG23 1 1 7 15070 2 2 77 ILE N N 8.672 4.879 -8.810 1.00 . B B . 177 ILE N 1 1 7 15071 2 2 77 ILE O O 7.156 3.502 -6.123 1.00 . B B . 177 ILE O 1 1 7 15072 2 2 78 ILE C C 9.601 1.890 -5.301 1.00 . B B . 178 ILE C 1 1 7 15073 2 2 78 ILE CA C 8.765 1.268 -6.414 1.00 . B B . 178 ILE CA 1 1 7 15074 2 2 78 ILE CB C 9.512 0.045 -6.979 1.00 . B B . 178 ILE CB 1 1 7 15075 2 2 78 ILE CD1 C 7.410 -1.050 -7.912 1.00 . B B . 178 ILE CD1 1 1 7 15076 2 2 78 ILE CG1 C 8.788 -0.502 -8.213 1.00 . B B . 178 ILE CG1 1 1 7 15077 2 2 78 ILE CG2 C 9.638 -1.034 -5.914 1.00 . B B . 178 ILE CG2 1 1 7 15078 2 2 78 ILE H H 8.844 2.126 -8.348 1.00 . B B . 178 ILE H 1 1 7 15079 2 2 78 ILE HA H 7.828 0.928 -5.996 1.00 . B B . 178 ILE HA 1 1 7 15080 2 2 78 ILE HB H 10.506 0.356 -7.262 1.00 . B B . 178 ILE HB 1 1 7 15081 2 2 78 ILE HD11 H 6.856 -0.330 -7.326 1.00 . B B . 178 ILE HD11 1 1 7 15082 2 2 78 ILE HD12 H 7.502 -1.971 -7.356 1.00 . B B . 178 ILE HD12 1 1 7 15083 2 2 78 ILE HD13 H 6.887 -1.238 -8.837 1.00 . B B . 178 ILE HD13 1 1 7 15084 2 2 78 ILE HG12 H 8.679 0.288 -8.939 1.00 . B B . 178 ILE HG12 1 1 7 15085 2 2 78 ILE HG13 H 9.376 -1.300 -8.642 1.00 . B B . 178 ILE HG13 1 1 7 15086 2 2 78 ILE HG21 H 9.930 -1.965 -6.376 1.00 . B B . 178 ILE HG21 1 1 7 15087 2 2 78 ILE HG22 H 8.687 -1.162 -5.416 1.00 . B B . 178 ILE HG22 1 1 7 15088 2 2 78 ILE HG23 H 10.386 -0.741 -5.191 1.00 . B B . 178 ILE HG23 1 1 7 15089 2 2 78 ILE N N 8.461 2.244 -7.454 1.00 . B B . 178 ILE N 1 1 7 15090 2 2 78 ILE O O 9.403 1.591 -4.123 1.00 . B B . 178 ILE O 1 1 7 15091 2 2 79 SER C C 10.553 4.095 -3.617 1.00 . B B . 179 SER C 1 1 7 15092 2 2 79 SER CA C 11.393 3.425 -4.699 1.00 . B B . 179 SER CA 1 1 7 15093 2 2 79 SER CB C 12.283 4.460 -5.387 1.00 . B B . 179 SER CB 1 1 7 15094 2 2 79 SER H H 10.645 2.963 -6.628 1.00 . B B . 179 SER H 1 1 7 15095 2 2 79 SER HA H 12.017 2.672 -4.240 1.00 . B B . 179 SER HA 1 1 7 15096 2 2 79 SER HB2 H 11.703 5.002 -6.120 1.00 . B B . 179 SER HB2 1 1 7 15097 2 2 79 SER HB3 H 12.665 5.148 -4.650 1.00 . B B . 179 SER HB3 1 1 7 15098 2 2 79 SER HG H 13.054 3.311 -6.775 1.00 . B B . 179 SER HG 1 1 7 15099 2 2 79 SER N N 10.534 2.760 -5.676 1.00 . B B . 179 SER N 1 1 7 15100 2 2 79 SER O O 10.721 3.824 -2.427 1.00 . B B . 179 SER O 1 1 7 15101 2 2 79 SER OG O 13.377 3.839 -6.041 1.00 . B B . 179 SER OG 1 1 7 15102 2 2 80 HIS C C 7.995 4.655 -2.250 1.00 . B B . 180 HIS C 1 1 7 15103 2 2 80 HIS CA C 8.754 5.660 -3.115 1.00 . B B . 180 HIS CA 1 1 7 15104 2 2 80 HIS CB C 7.765 6.530 -3.906 1.00 . B B . 180 HIS CB 1 1 7 15105 2 2 80 HIS CD2 C 5.407 5.715 -3.170 1.00 . B B . 180 HIS CD2 1 1 7 15106 2 2 80 HIS CE1 C 4.678 7.530 -2.247 1.00 . B B . 180 HIS CE1 1 1 7 15107 2 2 80 HIS CG C 6.398 6.641 -3.285 1.00 . B B . 180 HIS CG 1 1 7 15108 2 2 80 HIS H H 9.544 5.126 -5.002 1.00 . B B . 180 HIS H 1 1 7 15109 2 2 80 HIS HA H 9.362 6.295 -2.484 1.00 . B B . 180 HIS HA 1 1 7 15110 2 2 80 HIS HB2 H 8.169 7.526 -3.994 1.00 . B B . 180 HIS HB2 1 1 7 15111 2 2 80 HIS HB3 H 7.645 6.112 -4.895 1.00 . B B . 180 HIS HB3 1 1 7 15112 2 2 80 HIS HD1 H 6.392 8.638 -2.613 1.00 . B B . 180 HIS HD1 1 1 7 15113 2 2 80 HIS HD2 H 5.444 4.695 -3.531 1.00 . B B . 180 HIS HD2 1 1 7 15114 2 2 80 HIS HE1 H 4.052 8.251 -1.741 1.00 . B B . 180 HIS HE1 1 1 7 15115 2 2 80 HIS N N 9.636 4.961 -4.041 1.00 . B B . 180 HIS N 1 1 7 15116 2 2 80 HIS ND1 N 5.915 7.786 -2.694 1.00 . B B . 180 HIS ND1 1 1 7 15117 2 2 80 HIS NE2 N 4.322 6.287 -2.511 1.00 . B B . 180 HIS NE2 1 1 7 15118 2 2 80 HIS O O 7.938 4.780 -1.028 1.00 . B B . 180 HIS O 1 1 7 15119 2 2 81 TRP C C 7.308 2.109 -0.985 1.00 . B B . 181 TRP C 1 1 7 15120 2 2 81 TRP CA C 6.626 2.624 -2.249 1.00 . B B . 181 TRP CA 1 1 7 15121 2 2 81 TRP CB C 6.408 1.466 -3.219 1.00 . B B . 181 TRP CB 1 1 7 15122 2 2 81 TRP CD1 C 5.869 -0.668 -1.905 1.00 . B B . 181 TRP CD1 1 1 7 15123 2 2 81 TRP CD2 C 4.102 0.269 -2.912 1.00 . B B . 181 TRP CD2 1 1 7 15124 2 2 81 TRP CE2 C 3.672 -0.888 -2.236 1.00 . B B . 181 TRP CE2 1 1 7 15125 2 2 81 TRP CE3 C 3.166 1.026 -3.619 1.00 . B B . 181 TRP CE3 1 1 7 15126 2 2 81 TRP CG C 5.510 0.392 -2.689 1.00 . B B . 181 TRP CG 1 1 7 15127 2 2 81 TRP CH2 C 1.447 -0.544 -2.948 1.00 . B B . 181 TRP CH2 1 1 7 15128 2 2 81 TRP CZ2 C 2.343 -1.305 -2.247 1.00 . B B . 181 TRP CZ2 1 1 7 15129 2 2 81 TRP CZ3 C 1.847 0.612 -3.629 1.00 . B B . 181 TRP CZ3 1 1 7 15130 2 2 81 TRP H H 7.488 3.640 -3.888 1.00 . B B . 181 TRP H 1 1 7 15131 2 2 81 TRP HA H 5.666 3.041 -1.985 1.00 . B B . 181 TRP HA 1 1 7 15132 2 2 81 TRP HB2 H 5.972 1.846 -4.126 1.00 . B B . 181 TRP HB2 1 1 7 15133 2 2 81 TRP HB3 H 7.362 1.021 -3.449 1.00 . B B . 181 TRP HB3 1 1 7 15134 2 2 81 TRP HD1 H 6.875 -0.857 -1.561 1.00 . B B . 181 TRP HD1 1 1 7 15135 2 2 81 TRP HE1 H 4.769 -2.258 -1.086 1.00 . B B . 181 TRP HE1 1 1 7 15136 2 2 81 TRP HE3 H 3.456 1.921 -4.148 1.00 . B B . 181 TRP HE3 1 1 7 15137 2 2 81 TRP HH2 H 0.408 -0.829 -2.983 1.00 . B B . 181 TRP HH2 1 1 7 15138 2 2 81 TRP HZ2 H 2.019 -2.196 -1.729 1.00 . B B . 181 TRP HZ2 1 1 7 15139 2 2 81 TRP HZ3 H 1.108 1.183 -4.170 1.00 . B B . 181 TRP HZ3 1 1 7 15140 2 2 81 TRP N N 7.404 3.666 -2.912 1.00 . B B . 181 TRP N 1 1 7 15141 2 2 81 TRP NE1 N 4.769 -1.443 -1.629 1.00 . B B . 181 TRP NE1 1 1 7 15142 2 2 81 TRP O O 6.803 2.285 0.123 1.00 . B B . 181 TRP O 1 1 7 15143 2 2 82 LYS C C 9.614 1.976 0.950 1.00 . B B . 182 LYS C 1 1 7 15144 2 2 82 LYS CA C 9.192 0.893 -0.039 1.00 . B B . 182 LYS CA 1 1 7 15145 2 2 82 LYS CB C 10.425 0.141 -0.539 1.00 . B B . 182 LYS CB 1 1 7 15146 2 2 82 LYS CD C 10.015 -1.879 0.894 1.00 . B B . 182 LYS CD 1 1 7 15147 2 2 82 LYS CE C 10.704 -3.207 1.169 1.00 . B B . 182 LYS CE 1 1 7 15148 2 2 82 LYS CG C 11.014 -0.806 0.493 1.00 . B B . 182 LYS CG 1 1 7 15149 2 2 82 LYS H H 8.791 1.334 -2.075 1.00 . B B . 182 LYS H 1 1 7 15150 2 2 82 LYS HA H 8.542 0.197 0.469 1.00 . B B . 182 LYS HA 1 1 7 15151 2 2 82 LYS HB2 H 10.153 -0.434 -1.412 1.00 . B B . 182 LYS HB2 1 1 7 15152 2 2 82 LYS HB3 H 11.185 0.858 -0.814 1.00 . B B . 182 LYS HB3 1 1 7 15153 2 2 82 LYS HD2 H 9.501 -1.562 1.789 1.00 . B B . 182 LYS HD2 1 1 7 15154 2 2 82 LYS HD3 H 9.302 -2.011 0.094 1.00 . B B . 182 LYS HD3 1 1 7 15155 2 2 82 LYS HE2 H 10.081 -4.004 0.792 1.00 . B B . 182 LYS HE2 1 1 7 15156 2 2 82 LYS HE3 H 11.653 -3.218 0.654 1.00 . B B . 182 LYS HE3 1 1 7 15157 2 2 82 LYS HG2 H 11.888 -1.280 0.075 1.00 . B B . 182 LYS HG2 1 1 7 15158 2 2 82 LYS HG3 H 11.292 -0.240 1.369 1.00 . B B . 182 LYS HG3 1 1 7 15159 2 2 82 LYS HZ1 H 11.714 -2.811 2.954 1.00 . B B . 182 LYS HZ1 1 1 7 15160 2 2 82 LYS HZ2 H 11.191 -4.412 2.802 1.00 . B B . 182 LYS HZ2 1 1 7 15161 2 2 82 LYS HZ3 H 10.078 -3.191 3.161 1.00 . B B . 182 LYS HZ3 1 1 7 15162 2 2 82 LYS N N 8.449 1.456 -1.164 1.00 . B B . 182 LYS N 1 1 7 15163 2 2 82 LYS NZ N 10.939 -3.420 2.623 1.00 . B B . 182 LYS NZ 1 1 7 15164 2 2 82 LYS O O 9.354 1.867 2.148 1.00 . B B . 182 LYS O 1 1 7 15165 2 2 83 ASN C C 9.544 4.774 2.014 1.00 . B B . 183 ASN C 1 1 7 15166 2 2 83 ASN CA C 10.719 4.115 1.295 1.00 . B B . 183 ASN CA 1 1 7 15167 2 2 83 ASN CB C 11.469 5.152 0.459 1.00 . B B . 183 ASN CB 1 1 7 15168 2 2 83 ASN CG C 12.780 5.570 1.097 1.00 . B B . 183 ASN CG 1 1 7 15169 2 2 83 ASN H H 10.445 3.052 -0.516 1.00 . B B . 183 ASN H 1 1 7 15170 2 2 83 ASN HA H 11.393 3.705 2.032 1.00 . B B . 183 ASN HA 1 1 7 15171 2 2 83 ASN HB2 H 11.681 4.736 -0.514 1.00 . B B . 183 ASN HB2 1 1 7 15172 2 2 83 ASN HB3 H 10.850 6.029 0.344 1.00 . B B . 183 ASN HB3 1 1 7 15173 2 2 83 ASN HD21 H 12.322 7.488 0.840 1.00 . B B . 183 ASN HD21 1 1 7 15174 2 2 83 ASN HD22 H 13.846 7.174 1.591 1.00 . B B . 183 ASN HD22 1 1 7 15175 2 2 83 ASN N N 10.264 3.019 0.446 1.00 . B B . 183 ASN N 1 1 7 15176 2 2 83 ASN ND2 N 13.005 6.876 1.185 1.00 . B B . 183 ASN ND2 1 1 7 15177 2 2 83 ASN O O 9.718 5.409 3.055 1.00 . B B . 183 ASN O 1 1 7 15178 2 2 83 ASN OD1 O 13.581 4.729 1.505 1.00 . B B . 183 ASN OD1 1 1 7 15179 2 2 84 CYS C C 6.710 4.419 3.271 1.00 . B B . 184 CYS C 1 1 7 15180 2 2 84 CYS CA C 7.145 5.198 2.035 1.00 . B B . 184 CYS CA 1 1 7 15181 2 2 84 CYS CB C 6.021 5.211 0.998 1.00 . B B . 184 CYS CB 1 1 7 15182 2 2 84 CYS H H 8.276 4.103 0.623 1.00 . B B . 184 CYS H 1 1 7 15183 2 2 84 CYS HA H 7.370 6.213 2.322 1.00 . B B . 184 CYS HA 1 1 7 15184 2 2 84 CYS HB2 H 6.336 5.791 0.144 1.00 . B B . 184 CYS HB2 1 1 7 15185 2 2 84 CYS HB3 H 5.820 4.197 0.683 1.00 . B B . 184 CYS HB3 1 1 7 15186 2 2 84 CYS N N 8.350 4.619 1.453 1.00 . B B . 184 CYS N 1 1 7 15187 2 2 84 CYS O O 6.304 3.260 3.176 1.00 . B B . 184 CYS O 1 1 7 15188 2 2 84 CYS SG S 4.456 5.924 1.601 1.00 . B B . 184 CYS SG 1 1 7 15189 2 2 85 THR C C 5.273 5.184 6.358 1.00 . B B . 185 THR C 1 1 7 15190 2 2 85 THR CA C 6.418 4.429 5.690 1.00 . B B . 185 THR CA 1 1 7 15191 2 2 85 THR CB C 7.619 4.363 6.634 1.00 . B B . 185 THR CB 1 1 7 15192 2 2 85 THR CG2 C 8.389 5.664 6.716 1.00 . B B . 185 THR CG2 1 1 7 15193 2 2 85 THR H H 7.133 5.983 4.443 1.00 . B B . 185 THR H 1 1 7 15194 2 2 85 THR HA H 6.091 3.423 5.469 1.00 . B B . 185 THR HA 1 1 7 15195 2 2 85 THR HB H 8.298 3.598 6.285 1.00 . B B . 185 THR HB 1 1 7 15196 2 2 85 THR HG1 H 7.209 3.070 8.048 1.00 . B B . 185 THR HG1 1 1 7 15197 2 2 85 THR HG21 H 8.713 5.952 5.727 1.00 . B B . 185 THR HG21 1 1 7 15198 2 2 85 THR HG22 H 9.249 5.534 7.355 1.00 . B B . 185 THR HG22 1 1 7 15199 2 2 85 THR HG23 H 7.751 6.434 7.123 1.00 . B B . 185 THR HG23 1 1 7 15200 2 2 85 THR N N 6.799 5.061 4.432 1.00 . B B . 185 THR N 1 1 7 15201 2 2 85 THR O O 5.493 5.998 7.254 1.00 . B B . 185 THR O 1 1 7 15202 2 2 85 THR OG1 O 7.207 4.025 7.947 1.00 . B B . 185 THR OG1 1 1 7 15203 2 2 86 ARG C C 3.028 7.074 6.490 1.00 . B B . 186 ARG C 1 1 7 15204 2 2 86 ARG CA C 2.865 5.556 6.471 1.00 . B B . 186 ARG CA 1 1 7 15205 2 2 86 ARG CB C 2.590 5.041 7.886 1.00 . B B . 186 ARG CB 1 1 7 15206 2 2 86 ARG CD C 1.102 5.205 9.904 1.00 . B B . 186 ARG CD 1 1 7 15207 2 2 86 ARG CG C 1.203 5.387 8.399 1.00 . B B . 186 ARG CG 1 1 7 15208 2 2 86 ARG CZ C -0.801 3.645 10.032 1.00 . B B . 186 ARG CZ 1 1 7 15209 2 2 86 ARG H H 3.939 4.245 5.200 1.00 . B B . 186 ARG H 1 1 7 15210 2 2 86 ARG HA H 2.026 5.306 5.839 1.00 . B B . 186 ARG HA 1 1 7 15211 2 2 86 ARG HB2 H 2.697 3.966 7.893 1.00 . B B . 186 ARG HB2 1 1 7 15212 2 2 86 ARG HB3 H 3.317 5.470 8.561 1.00 . B B . 186 ARG HB3 1 1 7 15213 2 2 86 ARG HD2 H 1.796 4.437 10.209 1.00 . B B . 186 ARG HD2 1 1 7 15214 2 2 86 ARG HD3 H 1.364 6.137 10.385 1.00 . B B . 186 ARG HD3 1 1 7 15215 2 2 86 ARG HE H -0.762 5.471 10.839 1.00 . B B . 186 ARG HE 1 1 7 15216 2 2 86 ARG HG2 H 0.985 6.416 8.155 1.00 . B B . 186 ARG HG2 1 1 7 15217 2 2 86 ARG HG3 H 0.481 4.742 7.919 1.00 . B B . 186 ARG HG3 1 1 7 15218 2 2 86 ARG HH11 H 0.800 2.936 9.019 1.00 . B B . 186 ARG HH11 1 1 7 15219 2 2 86 ARG HH12 H -0.552 1.859 9.120 1.00 . B B . 186 ARG HH12 1 1 7 15220 2 2 86 ARG HH21 H -2.542 4.055 10.974 1.00 . B B . 186 ARG HH21 1 1 7 15221 2 2 86 ARG HH22 H -2.449 2.493 10.230 1.00 . B B . 186 ARG HH22 1 1 7 15222 2 2 86 ARG N N 4.049 4.906 5.917 1.00 . B B . 186 ARG N 1 1 7 15223 2 2 86 ARG NE N -0.244 4.819 10.321 1.00 . B B . 186 ARG NE 1 1 7 15224 2 2 86 ARG NH1 N -0.129 2.739 9.333 1.00 . B B . 186 ARG NH1 1 1 7 15225 2 2 86 ARG NH2 N -2.031 3.376 10.446 1.00 . B B . 186 ARG NH2 1 1 7 15226 2 2 86 ARG O O 2.923 7.709 7.541 1.00 . B B . 186 ARG O 1 1 7 15227 2 2 87 HIS C C 2.383 9.702 4.314 1.00 . B B . 187 HIS C 1 1 7 15228 2 2 87 HIS CA C 3.464 9.093 5.203 1.00 . B B . 187 HIS CA 1 1 7 15229 2 2 87 HIS CB C 4.850 9.411 4.638 1.00 . B B . 187 HIS CB 1 1 7 15230 2 2 87 HIS CD2 C 5.512 11.621 3.452 1.00 . B B . 187 HIS CD2 1 1 7 15231 2 2 87 HIS CE1 C 5.316 12.975 5.164 1.00 . B B . 187 HIS CE1 1 1 7 15232 2 2 87 HIS CG C 5.126 10.877 4.516 1.00 . B B . 187 HIS CG 1 1 7 15233 2 2 87 HIS H H 3.359 7.093 4.519 1.00 . B B . 187 HIS H 1 1 7 15234 2 2 87 HIS HA H 3.382 9.520 6.191 1.00 . B B . 187 HIS HA 1 1 7 15235 2 2 87 HIS HB2 H 5.602 8.986 5.287 1.00 . B B . 187 HIS HB2 1 1 7 15236 2 2 87 HIS HB3 H 4.940 8.973 3.655 1.00 . B B . 187 HIS HB3 1 1 7 15237 2 2 87 HIS HD1 H 4.747 11.521 6.487 1.00 . B B . 187 HIS HD1 1 1 7 15238 2 2 87 HIS HD2 H 5.698 11.259 2.451 1.00 . B B . 187 HIS HD2 1 1 7 15239 2 2 87 HIS HE1 H 5.313 13.866 5.776 1.00 . B B . 187 HIS HE1 1 1 7 15240 2 2 87 HIS HE2 H 5.967 13.668 3.351 1.00 . B B . 187 HIS HE2 1 1 7 15241 2 2 87 HIS N N 3.286 7.650 5.321 1.00 . B B . 187 HIS N 1 1 7 15242 2 2 87 HIS ND1 N 5.013 11.756 5.573 1.00 . B B . 187 HIS ND1 1 1 7 15243 2 2 87 HIS NE2 N 5.623 12.920 3.882 1.00 . B B . 187 HIS NE2 1 1 7 15244 2 2 87 HIS O O 2.682 10.405 3.348 1.00 . B B . 187 HIS O 1 1 7 15245 2 2 88 ASP C C 0.097 9.516 2.415 1.00 . B B . 188 ASP C 1 1 7 15246 2 2 88 ASP CA C 0.000 9.944 3.876 1.00 . B B . 188 ASP CA 1 1 7 15247 2 2 88 ASP CB C -0.049 11.471 3.970 1.00 . B B . 188 ASP CB 1 1 7 15248 2 2 88 ASP CG C -0.199 11.958 5.397 1.00 . B B . 188 ASP CG 1 1 7 15249 2 2 88 ASP H H 0.950 8.858 5.424 1.00 . B B . 188 ASP H 1 1 7 15250 2 2 88 ASP HA H -0.907 9.537 4.298 1.00 . B B . 188 ASP HA 1 1 7 15251 2 2 88 ASP HB2 H 0.865 11.880 3.564 1.00 . B B . 188 ASP HB2 1 1 7 15252 2 2 88 ASP HB3 H -0.887 11.834 3.394 1.00 . B B . 188 ASP HB3 1 1 7 15253 2 2 88 ASP N N 1.126 9.425 4.645 1.00 . B B . 188 ASP N 1 1 7 15254 2 2 88 ASP O O -0.291 10.256 1.512 1.00 . B B . 188 ASP O 1 1 7 15255 2 2 88 ASP OD1 O 0.373 11.319 6.305 1.00 . B B . 188 ASP OD1 1 1 7 15256 2 2 88 ASP OD2 O -0.888 12.978 5.607 1.00 . B B . 188 ASP OD2 1 1 7 15257 2 2 89 CYS C C -0.559 7.723 0.114 1.00 . B B . 189 CYS C 1 1 7 15258 2 2 89 CYS CA C 0.781 7.782 0.845 1.00 . B B . 189 CYS CA 1 1 7 15259 2 2 89 CYS CB C 1.399 6.385 0.899 1.00 . B B . 189 CYS CB 1 1 7 15260 2 2 89 CYS H H 0.918 7.775 2.956 1.00 . B B . 189 CYS H 1 1 7 15261 2 2 89 CYS HA H 1.447 8.436 0.305 1.00 . B B . 189 CYS HA 1 1 7 15262 2 2 89 CYS HB2 H 0.828 5.774 1.581 1.00 . B B . 189 CYS HB2 1 1 7 15263 2 2 89 CYS HB3 H 1.363 5.945 -0.087 1.00 . B B . 189 CYS HB3 1 1 7 15264 2 2 89 CYS N N 0.625 8.316 2.193 1.00 . B B . 189 CYS N 1 1 7 15265 2 2 89 CYS O O -1.417 6.906 0.446 1.00 . B B . 189 CYS O 1 1 7 15266 2 2 89 CYS SG S 3.132 6.362 1.454 1.00 . B B . 189 CYS SG 1 1 7 15267 2 2 90 PRO C C -2.059 7.505 -2.716 1.00 . B B . 190 PRO C 1 1 7 15268 2 2 90 PRO CA C -2.001 8.616 -1.670 1.00 . B B . 190 PRO CA 1 1 7 15269 2 2 90 PRO CB C -1.950 9.983 -2.346 1.00 . B B . 190 PRO CB 1 1 7 15270 2 2 90 PRO CD C 0.207 9.598 -1.373 1.00 . B B . 190 PRO CD 1 1 7 15271 2 2 90 PRO CG C -0.497 10.250 -2.534 1.00 . B B . 190 PRO CG 1 1 7 15272 2 2 90 PRO HA H -2.870 8.556 -1.031 1.00 . B B . 190 PRO HA 1 1 7 15273 2 2 90 PRO HB2 H -2.472 9.942 -3.291 1.00 . B B . 190 PRO HB2 1 1 7 15274 2 2 90 PRO HB3 H -2.407 10.722 -1.706 1.00 . B B . 190 PRO HB3 1 1 7 15275 2 2 90 PRO HD2 H 1.123 9.128 -1.702 1.00 . B B . 190 PRO HD2 1 1 7 15276 2 2 90 PRO HD3 H 0.414 10.324 -0.601 1.00 . B B . 190 PRO HD3 1 1 7 15277 2 2 90 PRO HG2 H -0.163 9.816 -3.465 1.00 . B B . 190 PRO HG2 1 1 7 15278 2 2 90 PRO HG3 H -0.316 11.315 -2.531 1.00 . B B . 190 PRO HG3 1 1 7 15279 2 2 90 PRO N N -0.759 8.586 -0.897 1.00 . B B . 190 PRO N 1 1 7 15280 2 2 90 PRO O O -3.128 7.183 -3.234 1.00 . B B . 190 PRO O 1 1 7 15281 2 2 91 VAL C C -0.898 4.484 -3.358 1.00 . B B . 191 VAL C 1 1 7 15282 2 2 91 VAL CA C -0.821 5.858 -4.014 1.00 . B B . 191 VAL CA 1 1 7 15283 2 2 91 VAL CB C 0.485 5.952 -4.828 1.00 . B B . 191 VAL CB 1 1 7 15284 2 2 91 VAL CG1 C 0.464 4.967 -5.986 1.00 . B B . 191 VAL CG1 1 1 7 15285 2 2 91 VAL CG2 C 0.699 7.371 -5.333 1.00 . B B . 191 VAL CG2 1 1 7 15286 2 2 91 VAL H H -0.081 7.228 -2.584 1.00 . B B . 191 VAL H 1 1 7 15287 2 2 91 VAL HA H -1.652 5.970 -4.695 1.00 . B B . 191 VAL HA 1 1 7 15288 2 2 91 VAL HB H 1.311 5.695 -4.179 1.00 . B B . 191 VAL HB 1 1 7 15289 2 2 91 VAL HG11 H -0.157 5.356 -6.780 1.00 . B B . 191 VAL HG11 1 1 7 15290 2 2 91 VAL HG12 H 0.066 4.021 -5.647 1.00 . B B . 191 VAL HG12 1 1 7 15291 2 2 91 VAL HG13 H 1.470 4.822 -6.353 1.00 . B B . 191 VAL HG13 1 1 7 15292 2 2 91 VAL HG21 H 1.040 7.994 -4.519 1.00 . B B . 191 VAL HG21 1 1 7 15293 2 2 91 VAL HG22 H -0.232 7.761 -5.719 1.00 . B B . 191 VAL HG22 1 1 7 15294 2 2 91 VAL HG23 H 1.441 7.366 -6.118 1.00 . B B . 191 VAL HG23 1 1 7 15295 2 2 91 VAL N N -0.901 6.927 -3.027 1.00 . B B . 191 VAL N 1 1 7 15296 2 2 91 VAL O O -1.727 3.654 -3.729 1.00 . B B . 191 VAL O 1 1 7 15297 2 2 92 CYS C C -1.288 2.726 -0.911 1.00 . B B . 192 CYS C 1 1 7 15298 2 2 92 CYS CA C 0.010 2.971 -1.677 1.00 . B B . 192 CYS CA 1 1 7 15299 2 2 92 CYS CB C 1.197 2.921 -0.711 1.00 . B B . 192 CYS CB 1 1 7 15300 2 2 92 CYS H H 0.612 4.950 -2.135 1.00 . B B . 192 CYS H 1 1 7 15301 2 2 92 CYS HA H 0.129 2.190 -2.415 1.00 . B B . 192 CYS HA 1 1 7 15302 2 2 92 CYS HB2 H 0.945 3.469 0.183 1.00 . B B . 192 CYS HB2 1 1 7 15303 2 2 92 CYS HB3 H 1.395 1.892 -0.451 1.00 . B B . 192 CYS HB3 1 1 7 15304 2 2 92 CYS N N -0.025 4.249 -2.383 1.00 . B B . 192 CYS N 1 1 7 15305 2 2 92 CYS O O -1.745 1.588 -0.798 1.00 . B B . 192 CYS O 1 1 7 15306 2 2 92 CYS SG S 2.742 3.631 -1.375 1.00 . B B . 192 CYS SG 1 1 7 15307 2 2 93 LEU C C -4.206 2.986 -0.431 1.00 . B B . 193 LEU C 1 1 7 15308 2 2 93 LEU CA C -3.117 3.693 0.376 1.00 . B B . 193 LEU CA 1 1 7 15309 2 2 93 LEU CB C -3.601 5.082 0.800 1.00 . B B . 193 LEU CB 1 1 7 15310 2 2 93 LEU CD1 C -3.570 6.974 2.444 1.00 . B B . 193 LEU CD1 1 1 7 15311 2 2 93 LEU CD2 C -3.521 4.611 3.260 1.00 . B B . 193 LEU CD2 1 1 7 15312 2 2 93 LEU CG C -3.084 5.561 2.156 1.00 . B B . 193 LEU CG 1 1 7 15313 2 2 93 LEU H H -1.460 4.675 -0.505 1.00 . B B . 193 LEU H 1 1 7 15314 2 2 93 LEU HA H -2.912 3.110 1.262 1.00 . B B . 193 LEU HA 1 1 7 15315 2 2 93 LEU HB2 H -3.292 5.792 0.046 1.00 . B B . 193 LEU HB2 1 1 7 15316 2 2 93 LEU HB3 H -4.680 5.068 0.836 1.00 . B B . 193 LEU HB3 1 1 7 15317 2 2 93 LEU HD11 H -2.930 7.683 1.941 1.00 . B B . 193 LEU HD11 1 1 7 15318 2 2 93 LEU HD12 H -3.542 7.155 3.509 1.00 . B B . 193 LEU HD12 1 1 7 15319 2 2 93 LEU HD13 H -4.582 7.086 2.086 1.00 . B B . 193 LEU HD13 1 1 7 15320 2 2 93 LEU HD21 H -3.531 5.134 4.204 1.00 . B B . 193 LEU HD21 1 1 7 15321 2 2 93 LEU HD22 H -2.831 3.781 3.315 1.00 . B B . 193 LEU HD22 1 1 7 15322 2 2 93 LEU HD23 H -4.513 4.240 3.043 1.00 . B B . 193 LEU HD23 1 1 7 15323 2 2 93 LEU HG H -2.003 5.578 2.138 1.00 . B B . 193 LEU HG 1 1 7 15324 2 2 93 LEU N N -1.875 3.796 -0.384 1.00 . B B . 193 LEU N 1 1 7 15325 2 2 93 LEU O O -4.689 1.925 -0.037 1.00 . B B . 193 LEU O 1 1 7 15326 2 2 94 PRO C C -5.220 1.646 -3.029 1.00 . B B . 194 PRO C 1 1 7 15327 2 2 94 PRO CA C -5.651 2.979 -2.427 1.00 . B B . 194 PRO CA 1 1 7 15328 2 2 94 PRO CB C -5.853 4.025 -3.526 1.00 . B B . 194 PRO CB 1 1 7 15329 2 2 94 PRO CD C -4.095 4.831 -2.125 1.00 . B B . 194 PRO CD 1 1 7 15330 2 2 94 PRO CG C -4.591 4.817 -3.542 1.00 . B B . 194 PRO CG 1 1 7 15331 2 2 94 PRO HA H -6.574 2.843 -1.883 1.00 . B B . 194 PRO HA 1 1 7 15332 2 2 94 PRO HB2 H -6.021 3.529 -4.471 1.00 . B B . 194 PRO HB2 1 1 7 15333 2 2 94 PRO HB3 H -6.703 4.646 -3.284 1.00 . B B . 194 PRO HB3 1 1 7 15334 2 2 94 PRO HD2 H -3.015 4.851 -2.103 1.00 . B B . 194 PRO HD2 1 1 7 15335 2 2 94 PRO HD3 H -4.500 5.677 -1.591 1.00 . B B . 194 PRO HD3 1 1 7 15336 2 2 94 PRO HG2 H -3.868 4.341 -4.188 1.00 . B B . 194 PRO HG2 1 1 7 15337 2 2 94 PRO HG3 H -4.792 5.823 -3.880 1.00 . B B . 194 PRO HG3 1 1 7 15338 2 2 94 PRO N N -4.612 3.566 -1.574 1.00 . B B . 194 PRO N 1 1 7 15339 2 2 94 PRO O O -6.057 0.805 -3.357 1.00 . B B . 194 PRO O 1 1 7 15340 2 2 95 LEU C C -3.395 -0.895 -2.714 1.00 . B B . 195 LEU C 1 1 7 15341 2 2 95 LEU CA C -3.375 0.233 -3.739 1.00 . B B . 195 LEU CA 1 1 7 15342 2 2 95 LEU CB C -1.946 0.470 -4.224 1.00 . B B . 195 LEU CB 1 1 7 15343 2 2 95 LEU CD1 C -0.572 1.262 -6.165 1.00 . B B . 195 LEU CD1 1 1 7 15344 2 2 95 LEU CD2 C -1.577 -1.032 -6.199 1.00 . B B . 195 LEU CD2 1 1 7 15345 2 2 95 LEU CG C -1.758 0.409 -5.741 1.00 . B B . 195 LEU CG 1 1 7 15346 2 2 95 LEU H H -3.292 2.164 -2.900 1.00 . B B . 195 LEU H 1 1 7 15347 2 2 95 LEU HA H -3.991 -0.044 -4.580 1.00 . B B . 195 LEU HA 1 1 7 15348 2 2 95 LEU HB2 H -1.631 1.443 -3.881 1.00 . B B . 195 LEU HB2 1 1 7 15349 2 2 95 LEU HB3 H -1.310 -0.273 -3.773 1.00 . B B . 195 LEU HB3 1 1 7 15350 2 2 95 LEU HD11 H -0.727 1.616 -7.173 1.00 . B B . 195 LEU HD11 1 1 7 15351 2 2 95 LEU HD12 H 0.330 0.670 -6.125 1.00 . B B . 195 LEU HD12 1 1 7 15352 2 2 95 LEU HD13 H -0.480 2.106 -5.497 1.00 . B B . 195 LEU HD13 1 1 7 15353 2 2 95 LEU HD21 H -1.402 -1.664 -5.341 1.00 . B B . 195 LEU HD21 1 1 7 15354 2 2 95 LEU HD22 H -0.731 -1.094 -6.869 1.00 . B B . 195 LEU HD22 1 1 7 15355 2 2 95 LEU HD23 H -2.467 -1.360 -6.713 1.00 . B B . 195 LEU HD23 1 1 7 15356 2 2 95 LEU HG H -2.641 0.804 -6.221 1.00 . B B . 195 LEU HG 1 1 7 15357 2 2 95 LEU N N -3.912 1.459 -3.176 1.00 . B B . 195 LEU N 1 1 7 15358 2 2 95 LEU O O -3.669 -2.047 -3.050 1.00 . B B . 195 LEU O 1 1 7 15359 2 2 96 LYS C C -3.307 -0.893 0.966 1.00 . B B . 196 LYS C 1 1 7 15360 2 2 96 LYS CA C -3.079 -1.547 -0.394 1.00 . B B . 196 LYS CA 1 1 7 15361 2 2 96 LYS CB C -1.749 -2.302 -0.396 1.00 . B B . 196 LYS CB 1 1 7 15362 2 2 96 LYS CD C -0.394 -4.114 -1.488 1.00 . B B . 196 LYS CD 1 1 7 15363 2 2 96 LYS CE C -0.258 -5.010 -2.709 1.00 . B B . 196 LYS CE 1 1 7 15364 2 2 96 LYS CG C -1.494 -3.082 -1.674 1.00 . B B . 196 LYS CG 1 1 7 15365 2 2 96 LYS H H -2.885 0.376 -1.256 1.00 . B B . 196 LYS H 1 1 7 15366 2 2 96 LYS HA H -3.877 -2.247 -0.581 1.00 . B B . 196 LYS HA 1 1 7 15367 2 2 96 LYS HB2 H -0.945 -1.592 -0.267 1.00 . B B . 196 LYS HB2 1 1 7 15368 2 2 96 LYS HB3 H -1.740 -2.997 0.431 1.00 . B B . 196 LYS HB3 1 1 7 15369 2 2 96 LYS HD2 H 0.543 -3.603 -1.324 1.00 . B B . 196 LYS HD2 1 1 7 15370 2 2 96 LYS HD3 H -0.629 -4.725 -0.628 1.00 . B B . 196 LYS HD3 1 1 7 15371 2 2 96 LYS HE2 H -1.191 -5.000 -3.253 1.00 . B B . 196 LYS HE2 1 1 7 15372 2 2 96 LYS HE3 H 0.529 -4.622 -3.338 1.00 . B B . 196 LYS HE3 1 1 7 15373 2 2 96 LYS HG2 H -2.403 -3.589 -1.963 1.00 . B B . 196 LYS HG2 1 1 7 15374 2 2 96 LYS HG3 H -1.202 -2.393 -2.453 1.00 . B B . 196 LYS HG3 1 1 7 15375 2 2 96 LYS HZ1 H -0.693 -6.814 -1.750 1.00 . B B . 196 LYS HZ1 1 1 7 15376 2 2 96 LYS HZ2 H 0.957 -6.443 -1.796 1.00 . B B . 196 LYS HZ2 1 1 7 15377 2 2 96 LYS HZ3 H 0.175 -6.995 -3.190 1.00 . B B . 196 LYS HZ3 1 1 7 15378 2 2 96 LYS N N -3.098 -0.558 -1.463 1.00 . B B . 196 LYS N 1 1 7 15379 2 2 96 LYS NZ N 0.068 -6.413 -2.335 1.00 . B B . 196 LYS NZ 1 1 7 15380 2 2 96 LYS O O -2.430 -0.915 1.831 1.00 . B B . 196 LYS O 1 1 7 15381 2 2 97 ASN C C -4.387 -0.438 3.610 1.00 . B B . 197 ASN C 1 1 7 15382 2 2 97 ASN CA C -4.845 0.361 2.392 1.00 . B B . 197 ASN CA 1 1 7 15383 2 2 97 ASN CB C -6.357 0.584 2.456 1.00 . B B . 197 ASN CB 1 1 7 15384 2 2 97 ASN CG C -6.776 1.362 3.689 1.00 . B B . 197 ASN CG 1 1 7 15385 2 2 97 ASN H H -5.138 -0.315 0.418 1.00 . B B . 197 ASN H 1 1 7 15386 2 2 97 ASN HA H -4.353 1.317 2.395 1.00 . B B . 197 ASN HA 1 1 7 15387 2 2 97 ASN HB2 H -6.672 1.135 1.583 1.00 . B B . 197 ASN HB2 1 1 7 15388 2 2 97 ASN HB3 H -6.856 -0.374 2.471 1.00 . B B . 197 ASN HB3 1 1 7 15389 2 2 97 ASN HD21 H -7.081 -0.332 4.685 1.00 . B B . 197 ASN HD21 1 1 7 15390 2 2 97 ASN HD22 H -7.393 1.123 5.564 1.00 . B B . 197 ASN HD22 1 1 7 15391 2 2 97 ASN N N -4.489 -0.307 1.145 1.00 . B B . 197 ASN N 1 1 7 15392 2 2 97 ASN ND2 N -7.117 0.646 4.754 1.00 . B B . 197 ASN ND2 1 1 7 15393 2 2 97 ASN O O -4.416 -1.669 3.605 1.00 . B B . 197 ASN O 1 1 7 15394 2 2 97 ASN OD1 O -6.792 2.593 3.685 1.00 . B B . 197 ASN OD1 1 1 7 15395 2 2 98 ALA C C -4.602 -1.211 6.508 1.00 . B B . 198 ALA C 1 1 7 15396 2 2 98 ALA CA C -3.499 -0.371 5.875 1.00 . B B . 198 ALA CA 1 1 7 15397 2 2 98 ALA CB C -2.998 0.673 6.860 1.00 . B B . 198 ALA CB 1 1 7 15398 2 2 98 ALA H H -3.963 1.250 4.595 1.00 . B B . 198 ALA H 1 1 7 15399 2 2 98 ALA HA H -2.671 -1.016 5.619 1.00 . B B . 198 ALA HA 1 1 7 15400 2 2 98 ALA HB1 H -2.280 1.315 6.371 1.00 . B B . 198 ALA HB1 1 1 7 15401 2 2 98 ALA HB2 H -2.528 0.182 7.699 1.00 . B B . 198 ALA HB2 1 1 7 15402 2 2 98 ALA HB3 H -3.830 1.266 7.211 1.00 . B B . 198 ALA HB3 1 1 7 15403 2 2 98 ALA N N -3.964 0.271 4.651 1.00 . B B . 198 ALA N 1 1 7 15404 2 2 98 ALA O O -5.716 -1.288 5.986 1.00 . B B . 198 ALA O 1 1 7 15405 2 2 99 GLY C C -4.714 -4.029 8.691 1.00 . B B . 199 GLY C 1 1 7 15406 2 2 99 GLY CA C -5.264 -2.665 8.322 1.00 . B B . 199 GLY CA 1 1 7 15407 2 2 99 GLY H H -3.386 -1.740 8.005 1.00 . B B . 199 GLY H 1 1 7 15408 2 2 99 GLY HA2 H -5.575 -2.160 9.224 1.00 . B B . 199 GLY HA2 1 1 7 15409 2 2 99 GLY HA3 H -6.122 -2.797 7.681 1.00 . B B . 199 GLY HA3 1 1 7 15410 2 2 99 GLY N N -4.288 -1.839 7.636 1.00 . B B . 199 GLY N 1 1 7 15411 2 2 99 GLY O O -5.161 -4.645 9.658 1.00 . B B . 199 GLY O 1 1 7 15412 2 2 100 ASP C C -1.720 -5.644 8.728 1.00 . B B . 200 ASP C 1 1 7 15413 2 2 100 ASP CA C -3.130 -5.804 8.169 1.00 . B B . 200 ASP CA 1 1 7 15414 2 2 100 ASP CB C -3.091 -6.629 6.881 1.00 . B B . 200 ASP CB 1 1 7 15415 2 2 100 ASP CG C -4.442 -6.691 6.194 1.00 . B B . 200 ASP CG 1 1 7 15416 2 2 100 ASP H H -3.426 -3.965 7.162 1.00 . B B . 200 ASP H 1 1 7 15417 2 2 100 ASP HA H -3.737 -6.319 8.898 1.00 . B B . 200 ASP HA 1 1 7 15418 2 2 100 ASP HB2 H -2.382 -6.186 6.199 1.00 . B B . 200 ASP HB2 1 1 7 15419 2 2 100 ASP HB3 H -2.780 -7.636 7.116 1.00 . B B . 200 ASP HB3 1 1 7 15420 2 2 100 ASP N N -3.741 -4.503 7.918 1.00 . B B . 200 ASP N 1 1 7 15421 2 2 100 ASP O O -0.765 -5.436 7.979 1.00 . B B . 200 ASP O 1 1 7 15422 2 2 100 ASP OD1 O -5.047 -5.622 5.977 1.00 . B B . 200 ASP OD1 1 1 7 15423 2 2 100 ASP OD2 O -4.893 -7.811 5.873 1.00 . B B . 200 ASP OD2 1 1 7 15424 2 2 101 LYS C C -0.244 -6.471 11.967 1.00 . B B . 201 LYS C 1 1 7 15425 2 2 101 LYS CA C -0.303 -5.614 10.707 1.00 . B B . 201 LYS CA 1 1 7 15426 2 2 101 LYS CB C -0.033 -4.150 11.060 1.00 . B B . 201 LYS CB 1 1 7 15427 2 2 101 LYS CD C 1.634 -2.401 10.365 1.00 . B B . 201 LYS CD 1 1 7 15428 2 2 101 LYS CE C 2.734 -2.280 9.323 1.00 . B B . 201 LYS CE 1 1 7 15429 2 2 101 LYS CG C 0.530 -3.339 9.904 1.00 . B B . 201 LYS CG 1 1 7 15430 2 2 101 LYS H H -2.395 -5.913 10.591 1.00 . B B . 201 LYS H 1 1 7 15431 2 2 101 LYS HA H 0.456 -5.953 10.018 1.00 . B B . 201 LYS HA 1 1 7 15432 2 2 101 LYS HB2 H -0.958 -3.692 11.376 1.00 . B B . 201 LYS HB2 1 1 7 15433 2 2 101 LYS HB3 H 0.674 -4.113 11.876 1.00 . B B . 201 LYS HB3 1 1 7 15434 2 2 101 LYS HD2 H 1.212 -1.424 10.543 1.00 . B B . 201 LYS HD2 1 1 7 15435 2 2 101 LYS HD3 H 2.060 -2.784 11.281 1.00 . B B . 201 LYS HD3 1 1 7 15436 2 2 101 LYS HE2 H 2.279 -2.144 8.352 1.00 . B B . 201 LYS HE2 1 1 7 15437 2 2 101 LYS HE3 H 3.341 -1.417 9.557 1.00 . B B . 201 LYS HE3 1 1 7 15438 2 2 101 LYS HG2 H 0.932 -4.015 9.164 1.00 . B B . 201 LYS HG2 1 1 7 15439 2 2 101 LYS HG3 H -0.266 -2.754 9.466 1.00 . B B . 201 LYS HG3 1 1 7 15440 2 2 101 LYS HZ1 H 4.551 -3.237 8.941 1.00 . B B . 201 LYS HZ1 1 1 7 15441 2 2 101 LYS HZ2 H 3.193 -4.203 8.648 1.00 . B B . 201 LYS HZ2 1 1 7 15442 2 2 101 LYS HZ3 H 3.686 -3.898 10.238 1.00 . B B . 201 LYS HZ3 1 1 7 15443 2 2 101 LYS N N -1.597 -5.745 10.047 1.00 . B B . 201 LYS N 1 1 7 15444 2 2 101 LYS NZ N 3.602 -3.489 9.285 1.00 . B B . 201 LYS NZ 1 1 7 15445 2 2 101 LYS O O 0.565 -6.151 12.863 1.00 . B B . 201 LYS O 1 1 7 15446 2 2 101 LYS OXT O -1.008 -7.455 12.047 1.00 . B B . 201 LYS OXT 1 1 7 15447 3 3 1 ZN ZN ZN 0.306 -11.109 -16.544 1.00 . C B . 202 ZN ZN 1 1 7 15448 4 3 1 ZN ZN ZN 16.734 2.271 -17.785 1.00 . D B . 203 ZN ZN 1 1 7 15449 5 3 1 ZN ZN ZN 3.843 5.577 -0.645 1.00 . E B . 204 ZN ZN 1 1 8 15450 1 1 1 GLY C C 15.726 5.525 -34.273 1.00 . A A . 1 GLY C 1 1 8 15451 1 1 1 GLY CA C 17.114 5.697 -33.688 1.00 . A A . 1 GLY CA 1 1 8 15452 1 1 1 GLY H1 H 17.596 3.790 -32.982 1.00 . A A . 1 GLY H1 1 1 8 15453 1 1 1 GLY H2 H 18.919 4.649 -33.594 1.00 . A A . 1 GLY H2 1 1 8 15454 1 1 1 GLY H3 H 17.789 3.971 -34.654 1.00 . A A . 1 GLY H3 1 1 8 15455 1 1 1 GLY HA2 H 17.024 6.016 -32.661 1.00 . A A . 1 GLY HA2 1 1 8 15456 1 1 1 GLY HA3 H 17.636 6.460 -34.246 1.00 . A A . 1 GLY HA3 1 1 8 15457 1 1 1 GLY N N 17.911 4.439 -33.732 1.00 . A A . 1 GLY N 1 1 8 15458 1 1 1 GLY O O 15.512 4.683 -35.145 1.00 . A A . 1 GLY O 1 1 8 15459 1 1 2 SER C C 12.792 4.892 -33.974 1.00 . A A . 2 SER C 1 1 8 15460 1 1 2 SER CA C 13.405 6.257 -34.270 1.00 . A A . 2 SER CA 1 1 8 15461 1 1 2 SER CB C 13.352 6.540 -35.774 1.00 . A A . 2 SER CB 1 1 8 15462 1 1 2 SER H H 15.012 6.975 -33.096 1.00 . A A . 2 SER H 1 1 8 15463 1 1 2 SER HA H 12.835 7.014 -33.752 1.00 . A A . 2 SER HA 1 1 8 15464 1 1 2 SER HB2 H 14.250 7.058 -36.072 1.00 . A A . 2 SER HB2 1 1 8 15465 1 1 2 SER HB3 H 13.281 5.606 -36.311 1.00 . A A . 2 SER HB3 1 1 8 15466 1 1 2 SER HG H 12.366 8.232 -35.769 1.00 . A A . 2 SER HG 1 1 8 15467 1 1 2 SER N N 14.780 6.325 -33.790 1.00 . A A . 2 SER N 1 1 8 15468 1 1 2 SER O O 13.346 4.105 -33.205 1.00 . A A . 2 SER O 1 1 8 15469 1 1 2 SER OG O 12.232 7.343 -36.103 1.00 . A A . 2 SER OG 1 1 8 15470 1 1 3 MET C C 10.522 3.184 -32.933 1.00 . A A . 3 MET C 1 1 8 15471 1 1 3 MET CA C 10.956 3.345 -34.387 1.00 . A A . 3 MET CA 1 1 8 15472 1 1 3 MET CB C 11.860 2.180 -34.797 1.00 . A A . 3 MET CB 1 1 8 15473 1 1 3 MET CE C 10.422 -0.811 -35.578 1.00 . A A . 3 MET CE 1 1 8 15474 1 1 3 MET CG C 11.563 1.640 -36.186 1.00 . A A . 3 MET CG 1 1 8 15475 1 1 3 MET H H 11.250 5.284 -35.187 1.00 . A A . 3 MET H 1 1 8 15476 1 1 3 MET HA H 10.076 3.344 -35.013 1.00 . A A . 3 MET HA 1 1 8 15477 1 1 3 MET HB2 H 12.887 2.512 -34.776 1.00 . A A . 3 MET HB2 1 1 8 15478 1 1 3 MET HB3 H 11.737 1.374 -34.088 1.00 . A A . 3 MET HB3 1 1 8 15479 1 1 3 MET HE1 H 10.381 -1.566 -36.350 1.00 . A A . 3 MET HE1 1 1 8 15480 1 1 3 MET HE2 H 9.728 -1.064 -34.790 1.00 . A A . 3 MET HE2 1 1 8 15481 1 1 3 MET HE3 H 11.423 -0.763 -35.175 1.00 . A A . 3 MET HE3 1 1 8 15482 1 1 3 MET HG2 H 11.545 2.466 -36.883 1.00 . A A . 3 MET HG2 1 1 8 15483 1 1 3 MET HG3 H 12.347 0.953 -36.467 1.00 . A A . 3 MET HG3 1 1 8 15484 1 1 3 MET N N 11.644 4.617 -34.586 1.00 . A A . 3 MET N 1 1 8 15485 1 1 3 MET O O 11.346 2.928 -32.054 1.00 . A A . 3 MET O 1 1 8 15486 1 1 3 MET SD S 9.981 0.779 -36.273 1.00 . A A . 3 MET SD 1 1 8 15487 1 1 4 ASP C C 7.182 3.517 -31.337 1.00 . A A . 4 ASP C 1 1 8 15488 1 1 4 ASP CA C 8.675 3.201 -31.344 1.00 . A A . 4 ASP CA 1 1 8 15489 1 1 4 ASP CB C 9.412 4.126 -30.369 1.00 . A A . 4 ASP CB 1 1 8 15490 1 1 4 ASP CG C 10.362 3.369 -29.461 1.00 . A A . 4 ASP CG 1 1 8 15491 1 1 4 ASP H H 8.618 3.532 -33.430 1.00 . A A . 4 ASP H 1 1 8 15492 1 1 4 ASP HA H 8.813 2.179 -31.032 1.00 . A A . 4 ASP HA 1 1 8 15493 1 1 4 ASP HB2 H 9.981 4.850 -30.931 1.00 . A A . 4 ASP HB2 1 1 8 15494 1 1 4 ASP HB3 H 8.688 4.641 -29.754 1.00 . A A . 4 ASP HB3 1 1 8 15495 1 1 4 ASP N N 9.224 3.332 -32.688 1.00 . A A . 4 ASP N 1 1 8 15496 1 1 4 ASP O O 6.674 4.182 -32.239 1.00 . A A . 4 ASP O 1 1 8 15497 1 1 4 ASP OD1 O 10.673 2.199 -29.768 1.00 . A A . 4 ASP OD1 1 1 8 15498 1 1 4 ASP OD2 O 10.794 3.946 -28.441 1.00 . A A . 4 ASP OD2 1 1 8 15499 1 1 5 GLU C C 4.665 3.555 -28.743 1.00 . A A . 5 GLU C 1 1 8 15500 1 1 5 GLU CA C 5.049 3.265 -30.190 1.00 . A A . 5 GLU CA 1 1 8 15501 1 1 5 GLU CB C 4.272 2.053 -30.707 1.00 . A A . 5 GLU CB 1 1 8 15502 1 1 5 GLU CD C 3.617 2.438 -33.117 1.00 . A A . 5 GLU CD 1 1 8 15503 1 1 5 GLU CG C 3.154 2.414 -31.672 1.00 . A A . 5 GLU CG 1 1 8 15504 1 1 5 GLU H H 6.945 2.510 -29.625 1.00 . A A . 5 GLU H 1 1 8 15505 1 1 5 GLU HA H 4.801 4.125 -30.795 1.00 . A A . 5 GLU HA 1 1 8 15506 1 1 5 GLU HB2 H 4.957 1.391 -31.216 1.00 . A A . 5 GLU HB2 1 1 8 15507 1 1 5 GLU HB3 H 3.838 1.531 -29.867 1.00 . A A . 5 GLU HB3 1 1 8 15508 1 1 5 GLU HG2 H 2.363 1.685 -31.577 1.00 . A A . 5 GLU HG2 1 1 8 15509 1 1 5 GLU HG3 H 2.775 3.392 -31.415 1.00 . A A . 5 GLU HG3 1 1 8 15510 1 1 5 GLU N N 6.484 3.034 -30.313 1.00 . A A . 5 GLU N 1 1 8 15511 1 1 5 GLU O O 5.328 3.098 -27.811 1.00 . A A . 5 GLU O 1 1 8 15512 1 1 5 GLU OE1 O 4.086 3.502 -33.572 1.00 . A A . 5 GLU OE1 1 1 8 15513 1 1 5 GLU OE2 O 3.510 1.392 -33.791 1.00 . A A . 5 GLU OE2 1 1 8 15514 1 1 6 SER C C 2.067 3.666 -26.748 1.00 . A A . 6 SER C 1 1 8 15515 1 1 6 SER CA C 3.115 4.664 -27.229 1.00 . A A . 6 SER CA 1 1 8 15516 1 1 6 SER CB C 2.530 6.077 -27.227 1.00 . A A . 6 SER CB 1 1 8 15517 1 1 6 SER H H 3.104 4.648 -29.346 1.00 . A A . 6 SER H 1 1 8 15518 1 1 6 SER HA H 3.961 4.634 -26.557 1.00 . A A . 6 SER HA 1 1 8 15519 1 1 6 SER HB2 H 1.678 6.113 -27.889 1.00 . A A . 6 SER HB2 1 1 8 15520 1 1 6 SER HB3 H 2.217 6.334 -26.226 1.00 . A A . 6 SER HB3 1 1 8 15521 1 1 6 SER HG H 4.290 6.933 -27.149 1.00 . A A . 6 SER HG 1 1 8 15522 1 1 6 SER N N 3.590 4.315 -28.563 1.00 . A A . 6 SER N 1 1 8 15523 1 1 6 SER O O 0.926 3.678 -27.210 1.00 . A A . 6 SER O 1 1 8 15524 1 1 6 SER OG O 3.487 7.027 -27.665 1.00 . A A . 6 SER OG 1 1 8 15525 1 1 7 GLY C C 1.340 1.938 -23.796 1.00 . A A . 7 GLY C 1 1 8 15526 1 1 7 GLY CA C 1.546 1.808 -25.292 1.00 . A A . 7 GLY CA 1 1 8 15527 1 1 7 GLY H H 3.385 2.839 -25.488 1.00 . A A . 7 GLY H 1 1 8 15528 1 1 7 GLY HA2 H 0.591 1.918 -25.785 1.00 . A A . 7 GLY HA2 1 1 8 15529 1 1 7 GLY HA3 H 1.938 0.825 -25.506 1.00 . A A . 7 GLY HA3 1 1 8 15530 1 1 7 GLY N N 2.463 2.802 -25.818 1.00 . A A . 7 GLY N 1 1 8 15531 1 1 7 GLY O O 0.337 2.493 -23.346 1.00 . A A . 7 GLY O 1 1 8 15532 1 1 8 LEU C C 2.267 2.913 -21.067 1.00 . A A . 8 LEU C 1 1 8 15533 1 1 8 LEU CA C 2.207 1.476 -21.571 1.00 . A A . 8 LEU CA 1 1 8 15534 1 1 8 LEU CB C 3.349 0.678 -20.942 1.00 . A A . 8 LEU CB 1 1 8 15535 1 1 8 LEU CD1 C 3.155 -1.286 -19.394 1.00 . A A . 8 LEU CD1 1 1 8 15536 1 1 8 LEU CD2 C 4.086 0.874 -18.549 1.00 . A A . 8 LEU CD2 1 1 8 15537 1 1 8 LEU CG C 3.094 0.230 -19.504 1.00 . A A . 8 LEU CG 1 1 8 15538 1 1 8 LEU H H 3.062 0.988 -23.438 1.00 . A A . 8 LEU H 1 1 8 15539 1 1 8 LEU HA H 1.268 1.037 -21.273 1.00 . A A . 8 LEU HA 1 1 8 15540 1 1 8 LEU HB2 H 3.529 -0.195 -21.549 1.00 . A A . 8 LEU HB2 1 1 8 15541 1 1 8 LEU HB3 H 4.237 1.291 -20.953 1.00 . A A . 8 LEU HB3 1 1 8 15542 1 1 8 LEU HD11 H 2.442 -1.623 -18.657 1.00 . A A . 8 LEU HD11 1 1 8 15543 1 1 8 LEU HD12 H 4.149 -1.584 -19.097 1.00 . A A . 8 LEU HD12 1 1 8 15544 1 1 8 LEU HD13 H 2.919 -1.726 -20.352 1.00 . A A . 8 LEU HD13 1 1 8 15545 1 1 8 LEU HD21 H 3.861 1.926 -18.452 1.00 . A A . 8 LEU HD21 1 1 8 15546 1 1 8 LEU HD22 H 5.088 0.755 -18.935 1.00 . A A . 8 LEU HD22 1 1 8 15547 1 1 8 LEU HD23 H 4.014 0.401 -17.581 1.00 . A A . 8 LEU HD23 1 1 8 15548 1 1 8 LEU HG H 2.104 0.545 -19.216 1.00 . A A . 8 LEU HG 1 1 8 15549 1 1 8 LEU N N 2.290 1.421 -23.022 1.00 . A A . 8 LEU N 1 1 8 15550 1 1 8 LEU O O 3.204 3.647 -21.381 1.00 . A A . 8 LEU O 1 1 8 15551 1 1 9 PRO C C 2.580 5.038 -19.044 1.00 . A A . 9 PRO C 1 1 8 15552 1 1 9 PRO CA C 1.254 4.690 -19.707 1.00 . A A . 9 PRO CA 1 1 8 15553 1 1 9 PRO CB C 0.136 4.627 -18.665 1.00 . A A . 9 PRO CB 1 1 8 15554 1 1 9 PRO CD C 0.127 2.529 -19.813 1.00 . A A . 9 PRO CD 1 1 8 15555 1 1 9 PRO CG C -0.762 3.535 -19.135 1.00 . A A . 9 PRO CG 1 1 8 15556 1 1 9 PRO HA H 1.016 5.426 -20.460 1.00 . A A . 9 PRO HA 1 1 8 15557 1 1 9 PRO HB2 H 0.557 4.404 -17.695 1.00 . A A . 9 PRO HB2 1 1 8 15558 1 1 9 PRO HB3 H -0.380 5.573 -18.630 1.00 . A A . 9 PRO HB3 1 1 8 15559 1 1 9 PRO HD2 H 0.438 1.766 -19.116 1.00 . A A . 9 PRO HD2 1 1 8 15560 1 1 9 PRO HD3 H -0.382 2.087 -20.657 1.00 . A A . 9 PRO HD3 1 1 8 15561 1 1 9 PRO HG2 H -1.262 3.083 -18.291 1.00 . A A . 9 PRO HG2 1 1 8 15562 1 1 9 PRO HG3 H -1.484 3.929 -19.833 1.00 . A A . 9 PRO HG3 1 1 8 15563 1 1 9 PRO N N 1.279 3.335 -20.260 1.00 . A A . 9 PRO N 1 1 8 15564 1 1 9 PRO O O 2.885 4.556 -17.953 1.00 . A A . 9 PRO O 1 1 8 15565 1 1 10 GLN C C 4.591 7.597 -18.463 1.00 . A A . 10 GLN C 1 1 8 15566 1 1 10 GLN CA C 4.673 6.256 -19.189 1.00 . A A . 10 GLN CA 1 1 8 15567 1 1 10 GLN CB C 5.700 6.326 -20.324 1.00 . A A . 10 GLN CB 1 1 8 15568 1 1 10 GLN CD C 6.217 7.332 -22.583 1.00 . A A . 10 GLN CD 1 1 8 15569 1 1 10 GLN CG C 5.514 7.516 -21.253 1.00 . A A . 10 GLN CG 1 1 8 15570 1 1 10 GLN H H 3.083 6.208 -20.585 1.00 . A A . 10 GLN H 1 1 8 15571 1 1 10 GLN HA H 4.983 5.497 -18.487 1.00 . A A . 10 GLN HA 1 1 8 15572 1 1 10 GLN HB2 H 6.688 6.382 -19.894 1.00 . A A . 10 GLN HB2 1 1 8 15573 1 1 10 GLN HB3 H 5.626 5.423 -20.913 1.00 . A A . 10 GLN HB3 1 1 8 15574 1 1 10 GLN HE21 H 7.652 8.591 -22.026 1.00 . A A . 10 GLN HE21 1 1 8 15575 1 1 10 GLN HE22 H 7.819 7.916 -23.607 1.00 . A A . 10 GLN HE22 1 1 8 15576 1 1 10 GLN HG2 H 4.458 7.650 -21.438 1.00 . A A . 10 GLN HG2 1 1 8 15577 1 1 10 GLN HG3 H 5.909 8.398 -20.771 1.00 . A A . 10 GLN HG3 1 1 8 15578 1 1 10 GLN N N 3.373 5.864 -19.714 1.00 . A A . 10 GLN N 1 1 8 15579 1 1 10 GLN NE2 N 7.343 8.015 -22.756 1.00 . A A . 10 GLN NE2 1 1 8 15580 1 1 10 GLN O O 4.315 8.631 -19.074 1.00 . A A . 10 GLN O 1 1 8 15581 1 1 10 GLN OE1 O 5.754 6.587 -23.446 1.00 . A A . 10 GLN OE1 1 1 8 15582 1 1 11 LEU C C 6.108 9.539 -16.419 1.00 . A A . 11 LEU C 1 1 8 15583 1 1 11 LEU CA C 4.784 8.784 -16.348 1.00 . A A . 11 LEU CA 1 1 8 15584 1 1 11 LEU CB C 4.457 8.441 -14.894 1.00 . A A . 11 LEU CB 1 1 8 15585 1 1 11 LEU CD1 C 3.067 7.143 -13.262 1.00 . A A . 11 LEU CD1 1 1 8 15586 1 1 11 LEU CD2 C 1.956 8.533 -15.019 1.00 . A A . 11 LEU CD2 1 1 8 15587 1 1 11 LEU CG C 3.158 7.661 -14.688 1.00 . A A . 11 LEU CG 1 1 8 15588 1 1 11 LEU H H 5.044 6.722 -16.725 1.00 . A A . 11 LEU H 1 1 8 15589 1 1 11 LEU HA H 4.004 9.413 -16.744 1.00 . A A . 11 LEU HA 1 1 8 15590 1 1 11 LEU HB2 H 5.272 7.856 -14.492 1.00 . A A . 11 LEU HB2 1 1 8 15591 1 1 11 LEU HB3 H 4.389 9.362 -14.335 1.00 . A A . 11 LEU HB3 1 1 8 15592 1 1 11 LEU HD11 H 3.123 7.972 -12.574 1.00 . A A . 11 LEU HD11 1 1 8 15593 1 1 11 LEU HD12 H 3.883 6.462 -13.074 1.00 . A A . 11 LEU HD12 1 1 8 15594 1 1 11 LEU HD13 H 2.128 6.624 -13.127 1.00 . A A . 11 LEU HD13 1 1 8 15595 1 1 11 LEU HD21 H 1.790 8.530 -16.086 1.00 . A A . 11 LEU HD21 1 1 8 15596 1 1 11 LEU HD22 H 2.143 9.544 -14.686 1.00 . A A . 11 LEU HD22 1 1 8 15597 1 1 11 LEU HD23 H 1.081 8.146 -14.517 1.00 . A A . 11 LEU HD23 1 1 8 15598 1 1 11 LEU HG H 3.147 6.810 -15.354 1.00 . A A . 11 LEU HG 1 1 8 15599 1 1 11 LEU N N 4.832 7.574 -17.156 1.00 . A A . 11 LEU N 1 1 8 15600 1 1 11 LEU O O 7.151 8.958 -16.722 1.00 . A A . 11 LEU O 1 1 8 15601 1 1 12 THR C C 7.978 11.635 -14.832 1.00 . A A . 12 THR C 1 1 8 15602 1 1 12 THR CA C 7.253 11.672 -16.170 1.00 . A A . 12 THR CA 1 1 8 15603 1 1 12 THR CB C 6.875 13.111 -16.507 1.00 . A A . 12 THR CB 1 1 8 15604 1 1 12 THR CG2 C 8.070 14.024 -16.672 1.00 . A A . 12 THR CG2 1 1 8 15605 1 1 12 THR H H 5.202 11.247 -15.903 1.00 . A A . 12 THR H 1 1 8 15606 1 1 12 THR HA H 7.911 11.292 -16.934 1.00 . A A . 12 THR HA 1 1 8 15607 1 1 12 THR HB H 6.266 13.503 -15.707 1.00 . A A . 12 THR HB 1 1 8 15608 1 1 12 THR HG1 H 5.894 14.076 -17.901 1.00 . A A . 12 THR HG1 1 1 8 15609 1 1 12 THR HG21 H 8.187 14.628 -15.784 1.00 . A A . 12 THR HG21 1 1 8 15610 1 1 12 THR HG22 H 7.918 14.666 -17.527 1.00 . A A . 12 THR HG22 1 1 8 15611 1 1 12 THR HG23 H 8.959 13.429 -16.822 1.00 . A A . 12 THR HG23 1 1 8 15612 1 1 12 THR N N 6.060 10.837 -16.138 1.00 . A A . 12 THR N 1 1 8 15613 1 1 12 THR O O 7.359 11.462 -13.782 1.00 . A A . 12 THR O 1 1 8 15614 1 1 12 THR OG1 O 6.124 13.165 -17.707 1.00 . A A . 12 THR OG1 1 1 8 15615 1 1 13 SER C C 9.527 12.718 -12.607 1.00 . A A . 13 SER C 1 1 8 15616 1 1 13 SER CA C 10.111 11.799 -13.677 1.00 . A A . 13 SER CA 1 1 8 15617 1 1 13 SER CB C 11.543 12.225 -14.006 1.00 . A A . 13 SER CB 1 1 8 15618 1 1 13 SER H H 9.731 11.936 -15.737 1.00 . A A . 13 SER H 1 1 8 15619 1 1 13 SER HA H 10.126 10.792 -13.306 1.00 . A A . 13 SER HA 1 1 8 15620 1 1 13 SER HB2 H 11.625 13.299 -13.922 1.00 . A A . 13 SER HB2 1 1 8 15621 1 1 13 SER HB3 H 12.225 11.757 -13.312 1.00 . A A . 13 SER HB3 1 1 8 15622 1 1 13 SER HG H 12.836 11.998 -15.460 1.00 . A A . 13 SER HG 1 1 8 15623 1 1 13 SER N N 9.296 11.805 -14.877 1.00 . A A . 13 SER N 1 1 8 15624 1 1 13 SER O O 9.784 12.542 -11.416 1.00 . A A . 13 SER O 1 1 8 15625 1 1 13 SER OG O 11.898 11.844 -15.324 1.00 . A A . 13 SER OG 1 1 8 15626 1 1 14 TYR C C 6.676 14.260 -11.829 1.00 . A A . 14 TYR C 1 1 8 15627 1 1 14 TYR CA C 8.121 14.646 -12.114 1.00 . A A . 14 TYR CA 1 1 8 15628 1 1 14 TYR CB C 8.183 16.065 -12.683 1.00 . A A . 14 TYR CB 1 1 8 15629 1 1 14 TYR CD1 C 8.456 17.109 -10.401 1.00 . A A . 14 TYR CD1 1 1 8 15630 1 1 14 TYR CD2 C 7.021 18.190 -11.968 1.00 . A A . 14 TYR CD2 1 1 8 15631 1 1 14 TYR CE1 C 8.183 18.091 -9.467 1.00 . A A . 14 TYR CE1 1 1 8 15632 1 1 14 TYR CE2 C 6.744 19.176 -11.041 1.00 . A A . 14 TYR CE2 1 1 8 15633 1 1 14 TYR CG C 7.881 17.141 -11.665 1.00 . A A . 14 TYR CG 1 1 8 15634 1 1 14 TYR CZ C 7.327 19.122 -9.792 1.00 . A A . 14 TYR CZ 1 1 8 15635 1 1 14 TYR H H 8.569 13.795 -14.001 1.00 . A A . 14 TYR H 1 1 8 15636 1 1 14 TYR HA H 8.676 14.613 -11.188 1.00 . A A . 14 TYR HA 1 1 8 15637 1 1 14 TYR HB2 H 9.173 16.246 -13.073 1.00 . A A . 14 TYR HB2 1 1 8 15638 1 1 14 TYR HB3 H 7.465 16.154 -13.485 1.00 . A A . 14 TYR HB3 1 1 8 15639 1 1 14 TYR HD1 H 9.127 16.300 -10.149 1.00 . A A . 14 TYR HD1 1 1 8 15640 1 1 14 TYR HD2 H 6.567 18.230 -12.947 1.00 . A A . 14 TYR HD2 1 1 8 15641 1 1 14 TYR HE1 H 8.639 18.048 -8.490 1.00 . A A . 14 TYR HE1 1 1 8 15642 1 1 14 TYR HE2 H 6.073 19.983 -11.296 1.00 . A A . 14 TYR HE2 1 1 8 15643 1 1 14 TYR HH H 6.107 20.132 -8.703 1.00 . A A . 14 TYR HH 1 1 8 15644 1 1 14 TYR N N 8.739 13.702 -13.038 1.00 . A A . 14 TYR N 1 1 8 15645 1 1 14 TYR O O 6.246 14.239 -10.675 1.00 . A A . 14 TYR O 1 1 8 15646 1 1 14 TYR OH O 7.052 20.102 -8.866 1.00 . A A . 14 TYR OH 1 1 8 15647 1 1 15 ASP C C 4.388 12.421 -11.736 1.00 . A A . 15 ASP C 1 1 8 15648 1 1 15 ASP CA C 4.531 13.558 -12.742 1.00 . A A . 15 ASP CA 1 1 8 15649 1 1 15 ASP CB C 3.956 13.135 -14.096 1.00 . A A . 15 ASP CB 1 1 8 15650 1 1 15 ASP CG C 2.443 13.055 -14.081 1.00 . A A . 15 ASP CG 1 1 8 15651 1 1 15 ASP H H 6.328 13.982 -13.778 1.00 . A A . 15 ASP H 1 1 8 15652 1 1 15 ASP HA H 3.981 14.415 -12.378 1.00 . A A . 15 ASP HA 1 1 8 15653 1 1 15 ASP HB2 H 4.252 13.853 -14.846 1.00 . A A . 15 ASP HB2 1 1 8 15654 1 1 15 ASP HB3 H 4.348 12.164 -14.357 1.00 . A A . 15 ASP HB3 1 1 8 15655 1 1 15 ASP N N 5.929 13.951 -12.884 1.00 . A A . 15 ASP N 1 1 8 15656 1 1 15 ASP O O 3.339 12.258 -11.114 1.00 . A A . 15 ASP O 1 1 8 15657 1 1 15 ASP OD1 O 1.908 12.000 -13.680 1.00 . A A . 15 ASP OD1 1 1 8 15658 1 1 15 ASP OD2 O 1.791 14.047 -14.471 1.00 . A A . 15 ASP OD2 1 1 8 15659 1 1 16 CYS C C 5.835 10.997 -9.252 1.00 . A A . 16 CYS C 1 1 8 15660 1 1 16 CYS CA C 5.455 10.526 -10.648 1.00 . A A . 16 CYS CA 1 1 8 15661 1 1 16 CYS CB C 6.438 9.457 -11.120 1.00 . A A . 16 CYS CB 1 1 8 15662 1 1 16 CYS H H 6.261 11.822 -12.100 1.00 . A A . 16 CYS H 1 1 8 15663 1 1 16 CYS HA H 4.461 10.110 -10.622 1.00 . A A . 16 CYS HA 1 1 8 15664 1 1 16 CYS HB2 H 6.394 9.392 -12.195 1.00 . A A . 16 CYS HB2 1 1 8 15665 1 1 16 CYS HB3 H 7.434 9.745 -10.824 1.00 . A A . 16 CYS HB3 1 1 8 15666 1 1 16 CYS HG H 6.822 7.227 -10.746 1.00 . A A . 16 CYS HG 1 1 8 15667 1 1 16 CYS N N 5.454 11.641 -11.580 1.00 . A A . 16 CYS N 1 1 8 15668 1 1 16 CYS O O 5.156 10.687 -8.274 1.00 . A A . 16 CYS O 1 1 8 15669 1 1 16 CYS SG S 6.116 7.807 -10.453 1.00 . A A . 16 CYS SG 1 1 8 15670 1 1 17 GLU C C 6.328 13.141 -7.242 1.00 . A A . 17 GLU C 1 1 8 15671 1 1 17 GLU CA C 7.398 12.274 -7.896 1.00 . A A . 17 GLU CA 1 1 8 15672 1 1 17 GLU CB C 8.672 13.092 -8.104 1.00 . A A . 17 GLU CB 1 1 8 15673 1 1 17 GLU CD C 10.383 14.304 -6.695 1.00 . A A . 17 GLU CD 1 1 8 15674 1 1 17 GLU CG C 9.653 12.999 -6.947 1.00 . A A . 17 GLU CG 1 1 8 15675 1 1 17 GLU H H 7.420 11.964 -9.990 1.00 . A A . 17 GLU H 1 1 8 15676 1 1 17 GLU HA H 7.616 11.438 -7.251 1.00 . A A . 17 GLU HA 1 1 8 15677 1 1 17 GLU HB2 H 9.167 12.744 -8.998 1.00 . A A . 17 GLU HB2 1 1 8 15678 1 1 17 GLU HB3 H 8.401 14.129 -8.236 1.00 . A A . 17 GLU HB3 1 1 8 15679 1 1 17 GLU HG2 H 9.111 12.730 -6.053 1.00 . A A . 17 GLU HG2 1 1 8 15680 1 1 17 GLU HG3 H 10.381 12.234 -7.170 1.00 . A A . 17 GLU HG3 1 1 8 15681 1 1 17 GLU N N 6.924 11.751 -9.171 1.00 . A A . 17 GLU N 1 1 8 15682 1 1 17 GLU O O 6.068 13.029 -6.044 1.00 . A A . 17 GLU O 1 1 8 15683 1 1 17 GLU OE1 O 9.717 15.294 -6.324 1.00 . A A . 17 GLU OE1 1 1 8 15684 1 1 17 GLU OE2 O 11.619 14.337 -6.868 1.00 . A A . 17 GLU OE2 1 1 8 15685 1 1 18 VAL C C 3.467 14.109 -7.033 1.00 . A A . 18 VAL C 1 1 8 15686 1 1 18 VAL CA C 4.669 14.894 -7.551 1.00 . A A . 18 VAL CA 1 1 8 15687 1 1 18 VAL CB C 4.197 15.865 -8.650 1.00 . A A . 18 VAL CB 1 1 8 15688 1 1 18 VAL CG1 C 3.233 16.895 -8.079 1.00 . A A . 18 VAL CG1 1 1 8 15689 1 1 18 VAL CG2 C 5.388 16.545 -9.311 1.00 . A A . 18 VAL CG2 1 1 8 15690 1 1 18 VAL H H 5.969 14.042 -8.988 1.00 . A A . 18 VAL H 1 1 8 15691 1 1 18 VAL HA H 5.083 15.476 -6.740 1.00 . A A . 18 VAL HA 1 1 8 15692 1 1 18 VAL HB H 3.672 15.295 -9.403 1.00 . A A . 18 VAL HB 1 1 8 15693 1 1 18 VAL HG11 H 3.739 17.845 -7.975 1.00 . A A . 18 VAL HG11 1 1 8 15694 1 1 18 VAL HG12 H 2.886 16.566 -7.111 1.00 . A A . 18 VAL HG12 1 1 8 15695 1 1 18 VAL HG13 H 2.390 17.007 -8.744 1.00 . A A . 18 VAL HG13 1 1 8 15696 1 1 18 VAL HG21 H 6.302 16.063 -8.994 1.00 . A A . 18 VAL HG21 1 1 8 15697 1 1 18 VAL HG22 H 5.413 17.587 -9.024 1.00 . A A . 18 VAL HG22 1 1 8 15698 1 1 18 VAL HG23 H 5.295 16.470 -10.384 1.00 . A A . 18 VAL HG23 1 1 8 15699 1 1 18 VAL N N 5.713 14.003 -8.042 1.00 . A A . 18 VAL N 1 1 8 15700 1 1 18 VAL O O 2.948 14.394 -5.955 1.00 . A A . 18 VAL O 1 1 8 15701 1 1 19 ASN C C 2.260 11.301 -6.339 1.00 . A A . 19 ASN C 1 1 8 15702 1 1 19 ASN CA C 1.878 12.306 -7.423 1.00 . A A . 19 ASN CA 1 1 8 15703 1 1 19 ASN CB C 1.315 11.574 -8.643 1.00 . A A . 19 ASN CB 1 1 8 15704 1 1 19 ASN CG C -0.154 11.872 -8.869 1.00 . A A . 19 ASN CG 1 1 8 15705 1 1 19 ASN H H 3.476 12.942 -8.663 1.00 . A A . 19 ASN H 1 1 8 15706 1 1 19 ASN HA H 1.121 12.967 -7.031 1.00 . A A . 19 ASN HA 1 1 8 15707 1 1 19 ASN HB2 H 1.863 11.879 -9.522 1.00 . A A . 19 ASN HB2 1 1 8 15708 1 1 19 ASN HB3 H 1.432 10.510 -8.505 1.00 . A A . 19 ASN HB3 1 1 8 15709 1 1 19 ASN HD21 H 0.312 13.443 -9.994 1.00 . A A . 19 ASN HD21 1 1 8 15710 1 1 19 ASN HD22 H -1.377 13.141 -9.790 1.00 . A A . 19 ASN HD22 1 1 8 15711 1 1 19 ASN N N 3.024 13.123 -7.810 1.00 . A A . 19 ASN N 1 1 8 15712 1 1 19 ASN ND2 N -0.435 12.924 -9.627 1.00 . A A . 19 ASN ND2 1 1 8 15713 1 1 19 ASN O O 1.419 10.890 -5.538 1.00 . A A . 19 ASN O 1 1 8 15714 1 1 19 ASN OD1 O -1.027 11.164 -8.367 1.00 . A A . 19 ASN OD1 1 1 8 15715 1 1 20 ALA C C 5.532 10.064 -5.174 1.00 . A A . 20 ALA C 1 1 8 15716 1 1 20 ALA CA C 4.019 9.953 -5.336 1.00 . A A . 20 ALA CA 1 1 8 15717 1 1 20 ALA CB C 3.630 8.537 -5.737 1.00 . A A . 20 ALA CB 1 1 8 15718 1 1 20 ALA H H 4.150 11.270 -6.983 1.00 . A A . 20 ALA H 1 1 8 15719 1 1 20 ALA HA H 3.547 10.176 -4.391 1.00 . A A . 20 ALA HA 1 1 8 15720 1 1 20 ALA HB1 H 2.665 8.297 -5.319 1.00 . A A . 20 ALA HB1 1 1 8 15721 1 1 20 ALA HB2 H 4.369 7.843 -5.364 1.00 . A A . 20 ALA HB2 1 1 8 15722 1 1 20 ALA HB3 H 3.585 8.468 -6.814 1.00 . A A . 20 ALA HB3 1 1 8 15723 1 1 20 ALA N N 3.528 10.908 -6.320 1.00 . A A . 20 ALA N 1 1 8 15724 1 1 20 ALA O O 6.290 9.372 -5.852 1.00 . A A . 20 ALA O 1 1 8 15725 1 1 21 PRO C C 7.976 10.180 -2.992 1.00 . A A . 21 PRO C 1 1 8 15726 1 1 21 PRO CA C 7.413 11.151 -4.021 1.00 . A A . 21 PRO CA 1 1 8 15727 1 1 21 PRO CB C 7.458 12.578 -3.486 1.00 . A A . 21 PRO CB 1 1 8 15728 1 1 21 PRO CD C 5.160 11.816 -3.421 1.00 . A A . 21 PRO CD 1 1 8 15729 1 1 21 PRO CG C 6.146 12.776 -2.795 1.00 . A A . 21 PRO CG 1 1 8 15730 1 1 21 PRO HA H 7.990 11.086 -4.931 1.00 . A A . 21 PRO HA 1 1 8 15731 1 1 21 PRO HB2 H 8.286 12.679 -2.798 1.00 . A A . 21 PRO HB2 1 1 8 15732 1 1 21 PRO HB3 H 7.580 13.267 -4.306 1.00 . A A . 21 PRO HB3 1 1 8 15733 1 1 21 PRO HD2 H 4.660 11.240 -2.657 1.00 . A A . 21 PRO HD2 1 1 8 15734 1 1 21 PRO HD3 H 4.437 12.354 -4.016 1.00 . A A . 21 PRO HD3 1 1 8 15735 1 1 21 PRO HG2 H 6.254 12.560 -1.743 1.00 . A A . 21 PRO HG2 1 1 8 15736 1 1 21 PRO HG3 H 5.813 13.793 -2.934 1.00 . A A . 21 PRO HG3 1 1 8 15737 1 1 21 PRO N N 5.992 10.945 -4.269 1.00 . A A . 21 PRO N 1 1 8 15738 1 1 21 PRO O O 7.230 9.480 -2.308 1.00 . A A . 21 PRO O 1 1 8 15739 1 1 22 ILE C C 10.225 9.971 -0.605 1.00 . A A . 22 ILE C 1 1 8 15740 1 1 22 ILE CA C 9.967 9.267 -1.937 1.00 . A A . 22 ILE CA 1 1 8 15741 1 1 22 ILE CB C 11.303 8.749 -2.504 1.00 . A A . 22 ILE CB 1 1 8 15742 1 1 22 ILE CD1 C 12.289 7.438 -4.458 1.00 . A A . 22 ILE CD1 1 1 8 15743 1 1 22 ILE CG1 C 11.092 8.187 -3.914 1.00 . A A . 22 ILE CG1 1 1 8 15744 1 1 22 ILE CG2 C 11.899 7.693 -1.581 1.00 . A A . 22 ILE CG2 1 1 8 15745 1 1 22 ILE H H 9.835 10.736 -3.456 1.00 . A A . 22 ILE H 1 1 8 15746 1 1 22 ILE HA H 9.323 8.416 -1.763 1.00 . A A . 22 ILE HA 1 1 8 15747 1 1 22 ILE HB H 11.992 9.578 -2.554 1.00 . A A . 22 ILE HB 1 1 8 15748 1 1 22 ILE HD11 H 13.183 8.019 -4.293 1.00 . A A . 22 ILE HD11 1 1 8 15749 1 1 22 ILE HD12 H 12.158 7.269 -5.517 1.00 . A A . 22 ILE HD12 1 1 8 15750 1 1 22 ILE HD13 H 12.378 6.487 -3.951 1.00 . A A . 22 ILE HD13 1 1 8 15751 1 1 22 ILE HG12 H 10.255 7.507 -3.900 1.00 . A A . 22 ILE HG12 1 1 8 15752 1 1 22 ILE HG13 H 10.876 9.003 -4.589 1.00 . A A . 22 ILE HG13 1 1 8 15753 1 1 22 ILE HG21 H 12.898 7.989 -1.294 1.00 . A A . 22 ILE HG21 1 1 8 15754 1 1 22 ILE HG22 H 11.940 6.745 -2.096 1.00 . A A . 22 ILE HG22 1 1 8 15755 1 1 22 ILE HG23 H 11.286 7.597 -0.699 1.00 . A A . 22 ILE HG23 1 1 8 15756 1 1 22 ILE N N 9.298 10.149 -2.885 1.00 . A A . 22 ILE N 1 1 8 15757 1 1 22 ILE O O 10.579 9.332 0.385 1.00 . A A . 22 ILE O 1 1 8 15758 1 1 23 GLN C C 11.741 12.267 0.905 1.00 . A A . 23 GLN C 1 1 8 15759 1 1 23 GLN CA C 10.253 12.079 0.629 1.00 . A A . 23 GLN CA 1 1 8 15760 1 1 23 GLN CB C 9.579 11.409 1.828 1.00 . A A . 23 GLN CB 1 1 8 15761 1 1 23 GLN CD C 7.647 11.702 3.429 1.00 . A A . 23 GLN CD 1 1 8 15762 1 1 23 GLN CG C 8.803 12.372 2.712 1.00 . A A . 23 GLN CG 1 1 8 15763 1 1 23 GLN H H 9.758 11.748 -1.403 1.00 . A A . 23 GLN H 1 1 8 15764 1 1 23 GLN HA H 9.805 13.051 0.473 1.00 . A A . 23 GLN HA 1 1 8 15765 1 1 23 GLN HB2 H 8.896 10.656 1.466 1.00 . A A . 23 GLN HB2 1 1 8 15766 1 1 23 GLN HB3 H 10.338 10.933 2.432 1.00 . A A . 23 GLN HB3 1 1 8 15767 1 1 23 GLN HE21 H 8.763 10.096 3.787 1.00 . A A . 23 GLN HE21 1 1 8 15768 1 1 23 GLN HE22 H 7.143 10.032 4.383 1.00 . A A . 23 GLN HE22 1 1 8 15769 1 1 23 GLN HG2 H 9.473 12.784 3.450 1.00 . A A . 23 GLN HG2 1 1 8 15770 1 1 23 GLN HG3 H 8.413 13.169 2.096 1.00 . A A . 23 GLN HG3 1 1 8 15771 1 1 23 GLN N N 10.043 11.292 -0.584 1.00 . A A . 23 GLN N 1 1 8 15772 1 1 23 GLN NE2 N 7.874 10.487 3.915 1.00 . A A . 23 GLN NE2 1 1 8 15773 1 1 23 GLN O O 12.197 12.129 2.040 1.00 . A A . 23 GLN O 1 1 8 15774 1 1 23 GLN OE1 O 6.560 12.270 3.544 1.00 . A A . 23 GLN OE1 1 1 8 15775 1 1 24 GLY C C 14.648 11.502 0.361 1.00 . A A . 24 GLY C 1 1 8 15776 1 1 24 GLY CA C 13.921 12.782 0.002 1.00 . A A . 24 GLY CA 1 1 8 15777 1 1 24 GLY H H 12.071 12.677 -1.022 1.00 . A A . 24 GLY H 1 1 8 15778 1 1 24 GLY HA2 H 14.317 13.162 -0.928 1.00 . A A . 24 GLY HA2 1 1 8 15779 1 1 24 GLY HA3 H 14.094 13.512 0.779 1.00 . A A . 24 GLY HA3 1 1 8 15780 1 1 24 GLY N N 12.492 12.582 -0.143 1.00 . A A . 24 GLY N 1 1 8 15781 1 1 24 GLY O O 14.043 10.563 0.879 1.00 . A A . 24 GLY O 1 1 8 15782 1 1 25 SER C C 16.348 9.122 -0.534 1.00 . A A . 25 SER C 1 1 8 15783 1 1 25 SER CA C 16.750 10.278 0.372 1.00 . A A . 25 SER CA 1 1 8 15784 1 1 25 SER CB C 16.597 9.871 1.840 1.00 . A A . 25 SER CB 1 1 8 15785 1 1 25 SER H H 16.374 12.233 -0.338 1.00 . A A . 25 SER H 1 1 8 15786 1 1 25 SER HA H 17.784 10.526 0.182 1.00 . A A . 25 SER HA 1 1 8 15787 1 1 25 SER HB2 H 15.706 9.273 1.955 1.00 . A A . 25 SER HB2 1 1 8 15788 1 1 25 SER HB3 H 17.459 9.296 2.144 1.00 . A A . 25 SER HB3 1 1 8 15789 1 1 25 SER HG H 17.260 11.571 2.555 1.00 . A A . 25 SER HG 1 1 8 15790 1 1 25 SER N N 15.946 11.458 0.080 1.00 . A A . 25 SER N 1 1 8 15791 1 1 25 SER O O 15.354 8.441 -0.284 1.00 . A A . 25 SER O 1 1 8 15792 1 1 25 SER OG O 16.491 11.011 2.677 1.00 . A A . 25 SER OG 1 1 8 15793 1 1 26 ARG C C 16.445 6.564 -1.865 1.00 . A A . 26 ARG C 1 1 8 15794 1 1 26 ARG CA C 16.872 7.857 -2.555 1.00 . A A . 26 ARG CA 1 1 8 15795 1 1 26 ARG CB C 18.120 7.613 -3.408 1.00 . A A . 26 ARG CB 1 1 8 15796 1 1 26 ARG CD C 20.336 8.433 -4.269 1.00 . A A . 26 ARG CD 1 1 8 15797 1 1 26 ARG CG C 19.204 8.676 -3.284 1.00 . A A . 26 ARG CG 1 1 8 15798 1 1 26 ARG CZ C 22.074 9.756 -5.410 1.00 . A A . 26 ARG CZ 1 1 8 15799 1 1 26 ARG H H 17.895 9.493 -1.739 1.00 . A A . 26 ARG H 1 1 8 15800 1 1 26 ARG HA H 16.069 8.184 -3.200 1.00 . A A . 26 ARG HA 1 1 8 15801 1 1 26 ARG HB2 H 18.551 6.668 -3.125 1.00 . A A . 26 ARG HB2 1 1 8 15802 1 1 26 ARG HB3 H 17.818 7.571 -4.437 1.00 . A A . 26 ARG HB3 1 1 8 15803 1 1 26 ARG HD2 H 21.103 7.850 -3.780 1.00 . A A . 26 ARG HD2 1 1 8 15804 1 1 26 ARG HD3 H 19.950 7.882 -5.114 1.00 . A A . 26 ARG HD3 1 1 8 15805 1 1 26 ARG HE H 20.435 10.512 -4.559 1.00 . A A . 26 ARG HE 1 1 8 15806 1 1 26 ARG HG2 H 18.770 9.644 -3.483 1.00 . A A . 26 ARG HG2 1 1 8 15807 1 1 26 ARG HG3 H 19.601 8.655 -2.279 1.00 . A A . 26 ARG HG3 1 1 8 15808 1 1 26 ARG HH11 H 22.420 7.763 -5.384 1.00 . A A . 26 ARG HH11 1 1 8 15809 1 1 26 ARG HH12 H 23.628 8.716 -6.180 1.00 . A A . 26 ARG HH12 1 1 8 15810 1 1 26 ARG HH21 H 22.021 11.767 -5.606 1.00 . A A . 26 ARG HH21 1 1 8 15811 1 1 26 ARG HH22 H 23.401 10.990 -6.307 1.00 . A A . 26 ARG HH22 1 1 8 15812 1 1 26 ARG N N 17.127 8.915 -1.594 1.00 . A A . 26 ARG N 1 1 8 15813 1 1 26 ARG NE N 20.924 9.683 -4.744 1.00 . A A . 26 ARG NE 1 1 8 15814 1 1 26 ARG NH1 N 22.764 8.655 -5.680 1.00 . A A . 26 ARG NH1 1 1 8 15815 1 1 26 ARG NH2 N 22.537 10.934 -5.807 1.00 . A A . 26 ARG NH2 1 1 8 15816 1 1 26 ARG O O 16.796 6.313 -0.712 1.00 . A A . 26 ARG O 1 1 8 15817 1 1 27 ASN C C 16.238 3.399 -2.146 1.00 . A A . 27 ASN C 1 1 8 15818 1 1 27 ASN CA C 15.176 4.494 -2.050 1.00 . A A . 27 ASN CA 1 1 8 15819 1 1 27 ASN CB C 13.892 4.107 -2.794 1.00 . A A . 27 ASN CB 1 1 8 15820 1 1 27 ASN CG C 13.687 2.614 -2.955 1.00 . A A . 27 ASN CG 1 1 8 15821 1 1 27 ASN H H 15.422 6.018 -3.488 1.00 . A A . 27 ASN H 1 1 8 15822 1 1 27 ASN HA H 14.940 4.652 -1.009 1.00 . A A . 27 ASN HA 1 1 8 15823 1 1 27 ASN HB2 H 13.045 4.501 -2.256 1.00 . A A . 27 ASN HB2 1 1 8 15824 1 1 27 ASN HB3 H 13.923 4.548 -3.772 1.00 . A A . 27 ASN HB3 1 1 8 15825 1 1 27 ASN HD21 H 13.901 2.784 -4.923 1.00 . A A . 27 ASN HD21 1 1 8 15826 1 1 27 ASN HD22 H 13.607 1.187 -4.338 1.00 . A A . 27 ASN HD22 1 1 8 15827 1 1 27 ASN N N 15.673 5.755 -2.580 1.00 . A A . 27 ASN N 1 1 8 15828 1 1 27 ASN ND2 N 13.737 2.148 -4.197 1.00 . A A . 27 ASN ND2 1 1 8 15829 1 1 27 ASN O O 17.286 3.579 -2.769 1.00 . A A . 27 ASN O 1 1 8 15830 1 1 27 ASN OD1 O 13.482 1.893 -1.979 1.00 . A A . 27 ASN OD1 1 1 8 15831 1 1 28 LEU C C 16.776 0.285 -2.727 1.00 . A A . 28 LEU C 1 1 8 15832 1 1 28 LEU CA C 16.867 1.148 -1.464 1.00 . A A . 28 LEU CA 1 1 8 15833 1 1 28 LEU CB C 16.554 0.315 -0.226 1.00 . A A . 28 LEU CB 1 1 8 15834 1 1 28 LEU CD1 C 17.063 -0.307 2.145 1.00 . A A . 28 LEU CD1 1 1 8 15835 1 1 28 LEU CD2 C 18.918 0.345 0.598 1.00 . A A . 28 LEU CD2 1 1 8 15836 1 1 28 LEU CG C 17.462 0.574 0.972 1.00 . A A . 28 LEU CG 1 1 8 15837 1 1 28 LEU H H 15.124 2.205 -1.011 1.00 . A A . 28 LEU H 1 1 8 15838 1 1 28 LEU HA H 17.866 1.536 -1.376 1.00 . A A . 28 LEU HA 1 1 8 15839 1 1 28 LEU HB2 H 15.535 0.526 0.070 1.00 . A A . 28 LEU HB2 1 1 8 15840 1 1 28 LEU HB3 H 16.621 -0.719 -0.490 1.00 . A A . 28 LEU HB3 1 1 8 15841 1 1 28 LEU HD11 H 17.288 0.201 3.071 1.00 . A A . 28 LEU HD11 1 1 8 15842 1 1 28 LEU HD12 H 17.614 -1.235 2.101 1.00 . A A . 28 LEU HD12 1 1 8 15843 1 1 28 LEU HD13 H 16.004 -0.515 2.097 1.00 . A A . 28 LEU HD13 1 1 8 15844 1 1 28 LEU HD21 H 19.483 0.098 1.484 1.00 . A A . 28 LEU HD21 1 1 8 15845 1 1 28 LEU HD22 H 19.321 1.243 0.153 1.00 . A A . 28 LEU HD22 1 1 8 15846 1 1 28 LEU HD23 H 18.985 -0.469 -0.109 1.00 . A A . 28 LEU HD23 1 1 8 15847 1 1 28 LEU HG H 17.350 1.606 1.275 1.00 . A A . 28 LEU HG 1 1 8 15848 1 1 28 LEU N N 15.961 2.275 -1.499 1.00 . A A . 28 LEU N 1 1 8 15849 1 1 28 LEU O O 17.567 0.446 -3.656 1.00 . A A . 28 LEU O 1 1 8 15850 1 1 29 LEU C C 15.611 -0.775 -5.199 1.00 . A A . 29 LEU C 1 1 8 15851 1 1 29 LEU CA C 15.634 -1.545 -3.881 1.00 . A A . 29 LEU CA 1 1 8 15852 1 1 29 LEU CB C 14.346 -2.369 -3.725 1.00 . A A . 29 LEU CB 1 1 8 15853 1 1 29 LEU CD1 C 14.409 -2.535 -1.202 1.00 . A A . 29 LEU CD1 1 1 8 15854 1 1 29 LEU CD2 C 13.043 -0.739 -2.313 1.00 . A A . 29 LEU CD2 1 1 8 15855 1 1 29 LEU CG C 13.565 -2.166 -2.417 1.00 . A A . 29 LEU CG 1 1 8 15856 1 1 29 LEU H H 15.225 -0.733 -1.975 1.00 . A A . 29 LEU H 1 1 8 15857 1 1 29 LEU HA H 16.477 -2.220 -3.896 1.00 . A A . 29 LEU HA 1 1 8 15858 1 1 29 LEU HB2 H 13.690 -2.130 -4.550 1.00 . A A . 29 LEU HB2 1 1 8 15859 1 1 29 LEU HB3 H 14.609 -3.417 -3.798 1.00 . A A . 29 LEU HB3 1 1 8 15860 1 1 29 LEU HD11 H 14.478 -1.687 -0.537 1.00 . A A . 29 LEU HD11 1 1 8 15861 1 1 29 LEU HD12 H 15.400 -2.820 -1.524 1.00 . A A . 29 LEU HD12 1 1 8 15862 1 1 29 LEU HD13 H 13.950 -3.362 -0.681 1.00 . A A . 29 LEU HD13 1 1 8 15863 1 1 29 LEU HD21 H 13.592 -0.106 -2.991 1.00 . A A . 29 LEU HD21 1 1 8 15864 1 1 29 LEU HD22 H 13.172 -0.381 -1.302 1.00 . A A . 29 LEU HD22 1 1 8 15865 1 1 29 LEU HD23 H 11.995 -0.720 -2.571 1.00 . A A . 29 LEU HD23 1 1 8 15866 1 1 29 LEU HG H 12.722 -2.813 -2.422 1.00 . A A . 29 LEU HG 1 1 8 15867 1 1 29 LEU N N 15.817 -0.643 -2.745 1.00 . A A . 29 LEU N 1 1 8 15868 1 1 29 LEU O O 14.967 0.265 -5.313 1.00 . A A . 29 LEU O 1 1 8 15869 1 1 30 GLN C C 16.429 -1.691 -8.617 1.00 . A A . 30 GLN C 1 1 8 15870 1 1 30 GLN CA C 16.408 -0.656 -7.492 1.00 . A A . 30 GLN CA 1 1 8 15871 1 1 30 GLN CB C 17.658 0.218 -7.561 1.00 . A A . 30 GLN CB 1 1 8 15872 1 1 30 GLN CD C 18.745 2.137 -8.787 1.00 . A A . 30 GLN CD 1 1 8 15873 1 1 30 GLN CG C 17.803 0.953 -8.878 1.00 . A A . 30 GLN CG 1 1 8 15874 1 1 30 GLN H H 16.828 -2.115 -6.032 1.00 . A A . 30 GLN H 1 1 8 15875 1 1 30 GLN HA H 15.537 -0.031 -7.608 1.00 . A A . 30 GLN HA 1 1 8 15876 1 1 30 GLN HB2 H 17.616 0.941 -6.767 1.00 . A A . 30 GLN HB2 1 1 8 15877 1 1 30 GLN HB3 H 18.529 -0.403 -7.421 1.00 . A A . 30 GLN HB3 1 1 8 15878 1 1 30 GLN HE21 H 19.260 1.905 -10.694 1.00 . A A . 30 GLN HE21 1 1 8 15879 1 1 30 GLN HE22 H 20.027 3.211 -9.863 1.00 . A A . 30 GLN HE22 1 1 8 15880 1 1 30 GLN HG2 H 18.185 0.263 -9.615 1.00 . A A . 30 GLN HG2 1 1 8 15881 1 1 30 GLN HG3 H 16.830 1.305 -9.184 1.00 . A A . 30 GLN HG3 1 1 8 15882 1 1 30 GLN N N 16.331 -1.292 -6.187 1.00 . A A . 30 GLN N 1 1 8 15883 1 1 30 GLN NE2 N 19.411 2.449 -9.893 1.00 . A A . 30 GLN NE2 1 1 8 15884 1 1 30 GLN O O 15.390 -2.022 -9.186 1.00 . A A . 30 GLN O 1 1 8 15885 1 1 30 GLN OE1 O 18.873 2.764 -7.735 1.00 . A A . 30 GLN OE1 1 1 8 15886 1 1 31 GLY C C 17.293 -4.551 -9.571 1.00 . A A . 31 GLY C 1 1 8 15887 1 1 31 GLY CA C 17.744 -3.169 -9.997 1.00 . A A . 31 GLY CA 1 1 8 15888 1 1 31 GLY H H 18.411 -1.887 -8.465 1.00 . A A . 31 GLY H 1 1 8 15889 1 1 31 GLY HA2 H 17.147 -2.847 -10.831 1.00 . A A . 31 GLY HA2 1 1 8 15890 1 1 31 GLY HA3 H 18.778 -3.219 -10.307 1.00 . A A . 31 GLY HA3 1 1 8 15891 1 1 31 GLY N N 17.617 -2.191 -8.940 1.00 . A A . 31 GLY N 1 1 8 15892 1 1 31 GLY O O 16.109 -4.879 -9.655 1.00 . A A . 31 GLY O 1 1 8 15893 1 1 32 GLU C C 17.382 -6.728 -7.250 1.00 . A A . 32 GLU C 1 1 8 15894 1 1 32 GLU CA C 17.936 -6.721 -8.674 1.00 . A A . 32 GLU CA 1 1 8 15895 1 1 32 GLU CB C 19.188 -7.597 -8.755 1.00 . A A . 32 GLU CB 1 1 8 15896 1 1 32 GLU CD C 20.437 -9.183 -10.273 1.00 . A A . 32 GLU CD 1 1 8 15897 1 1 32 GLU CG C 19.082 -8.713 -9.782 1.00 . A A . 32 GLU CG 1 1 8 15898 1 1 32 GLU H H 19.164 -5.045 -9.073 1.00 . A A . 32 GLU H 1 1 8 15899 1 1 32 GLU HA H 17.185 -7.123 -9.337 1.00 . A A . 32 GLU HA 1 1 8 15900 1 1 32 GLU HB2 H 20.031 -6.976 -9.017 1.00 . A A . 32 GLU HB2 1 1 8 15901 1 1 32 GLU HB3 H 19.368 -8.043 -7.788 1.00 . A A . 32 GLU HB3 1 1 8 15902 1 1 32 GLU HG2 H 18.570 -9.551 -9.332 1.00 . A A . 32 GLU HG2 1 1 8 15903 1 1 32 GLU HG3 H 18.513 -8.355 -10.626 1.00 . A A . 32 GLU HG3 1 1 8 15904 1 1 32 GLU N N 18.239 -5.364 -9.114 1.00 . A A . 32 GLU N 1 1 8 15905 1 1 32 GLU O O 16.752 -7.697 -6.827 1.00 . A A . 32 GLU O 1 1 8 15906 1 1 32 GLU OE1 O 21.257 -9.614 -9.434 1.00 . A A . 32 GLU OE1 1 1 8 15907 1 1 32 GLU OE2 O 20.679 -9.121 -11.497 1.00 . A A . 32 GLU OE2 1 1 8 15908 1 1 33 GLU C C 15.631 -5.282 -5.125 1.00 . A A . 33 GLU C 1 1 8 15909 1 1 33 GLU CA C 17.129 -5.538 -5.146 1.00 . A A . 33 GLU CA 1 1 8 15910 1 1 33 GLU CB C 17.866 -4.426 -4.397 1.00 . A A . 33 GLU CB 1 1 8 15911 1 1 33 GLU CD C 19.772 -4.517 -2.740 1.00 . A A . 33 GLU CD 1 1 8 15912 1 1 33 GLU CG C 19.343 -4.713 -4.180 1.00 . A A . 33 GLU CG 1 1 8 15913 1 1 33 GLU H H 18.116 -4.898 -6.903 1.00 . A A . 33 GLU H 1 1 8 15914 1 1 33 GLU HA H 17.318 -6.475 -4.663 1.00 . A A . 33 GLU HA 1 1 8 15915 1 1 33 GLU HB2 H 17.779 -3.510 -4.961 1.00 . A A . 33 GLU HB2 1 1 8 15916 1 1 33 GLU HB3 H 17.402 -4.290 -3.431 1.00 . A A . 33 GLU HB3 1 1 8 15917 1 1 33 GLU HG2 H 19.543 -5.737 -4.462 1.00 . A A . 33 GLU HG2 1 1 8 15918 1 1 33 GLU HG3 H 19.921 -4.050 -4.806 1.00 . A A . 33 GLU HG3 1 1 8 15919 1 1 33 GLU N N 17.615 -5.643 -6.516 1.00 . A A . 33 GLU N 1 1 8 15920 1 1 33 GLU O O 14.947 -5.595 -4.150 1.00 . A A . 33 GLU O 1 1 8 15921 1 1 33 GLU OE1 O 19.075 -3.783 -2.008 1.00 . A A . 33 GLU OE1 1 1 8 15922 1 1 33 GLU OE2 O 20.804 -5.098 -2.343 1.00 . A A . 33 GLU OE2 1 1 8 15923 1 1 34 LEU C C 12.927 -5.735 -6.364 1.00 . A A . 34 LEU C 1 1 8 15924 1 1 34 LEU CA C 13.722 -4.439 -6.348 1.00 . A A . 34 LEU CA 1 1 8 15925 1 1 34 LEU CB C 13.488 -3.658 -7.635 1.00 . A A . 34 LEU CB 1 1 8 15926 1 1 34 LEU CD1 C 12.776 -1.544 -8.780 1.00 . A A . 34 LEU CD1 1 1 8 15927 1 1 34 LEU CD2 C 11.964 -2.042 -6.465 1.00 . A A . 34 LEU CD2 1 1 8 15928 1 1 34 LEU CG C 13.122 -2.188 -7.444 1.00 . A A . 34 LEU CG 1 1 8 15929 1 1 34 LEU H H 15.720 -4.515 -6.957 1.00 . A A . 34 LEU H 1 1 8 15930 1 1 34 LEU HA H 13.413 -3.842 -5.504 1.00 . A A . 34 LEU HA 1 1 8 15931 1 1 34 LEU HB2 H 14.393 -3.708 -8.223 1.00 . A A . 34 LEU HB2 1 1 8 15932 1 1 34 LEU HB3 H 12.703 -4.139 -8.184 1.00 . A A . 34 LEU HB3 1 1 8 15933 1 1 34 LEU HD11 H 12.746 -2.301 -9.549 1.00 . A A . 34 LEU HD11 1 1 8 15934 1 1 34 LEU HD12 H 13.527 -0.809 -9.030 1.00 . A A . 34 LEU HD12 1 1 8 15935 1 1 34 LEU HD13 H 11.811 -1.062 -8.711 1.00 . A A . 34 LEU HD13 1 1 8 15936 1 1 34 LEU HD21 H 12.250 -1.372 -5.667 1.00 . A A . 34 LEU HD21 1 1 8 15937 1 1 34 LEU HD22 H 11.714 -3.008 -6.051 1.00 . A A . 34 LEU HD22 1 1 8 15938 1 1 34 LEU HD23 H 11.106 -1.640 -6.981 1.00 . A A . 34 LEU HD23 1 1 8 15939 1 1 34 LEU HG H 13.977 -1.671 -7.034 1.00 . A A . 34 LEU HG 1 1 8 15940 1 1 34 LEU N N 15.129 -4.727 -6.214 1.00 . A A . 34 LEU N 1 1 8 15941 1 1 34 LEU O O 11.845 -5.820 -5.787 1.00 . A A . 34 LEU O 1 1 8 15942 1 1 35 LEU C C 12.979 -8.793 -5.791 1.00 . A A . 35 LEU C 1 1 8 15943 1 1 35 LEU CA C 12.836 -8.045 -7.108 1.00 . A A . 35 LEU CA 1 1 8 15944 1 1 35 LEU CB C 13.433 -8.871 -8.250 1.00 . A A . 35 LEU CB 1 1 8 15945 1 1 35 LEU CD1 C 14.278 -9.015 -10.606 1.00 . A A . 35 LEU CD1 1 1 8 15946 1 1 35 LEU CD2 C 12.509 -7.346 -10.015 1.00 . A A . 35 LEU CD2 1 1 8 15947 1 1 35 LEU CG C 13.746 -8.086 -9.525 1.00 . A A . 35 LEU CG 1 1 8 15948 1 1 35 LEU H H 14.356 -6.615 -7.454 1.00 . A A . 35 LEU H 1 1 8 15949 1 1 35 LEU HA H 11.788 -7.878 -7.300 1.00 . A A . 35 LEU HA 1 1 8 15950 1 1 35 LEU HB2 H 14.348 -9.324 -7.897 1.00 . A A . 35 LEU HB2 1 1 8 15951 1 1 35 LEU HB3 H 12.736 -9.656 -8.500 1.00 . A A . 35 LEU HB3 1 1 8 15952 1 1 35 LEU HD11 H 13.682 -9.915 -10.630 1.00 . A A . 35 LEU HD11 1 1 8 15953 1 1 35 LEU HD12 H 15.304 -9.269 -10.389 1.00 . A A . 35 LEU HD12 1 1 8 15954 1 1 35 LEU HD13 H 14.223 -8.520 -11.564 1.00 . A A . 35 LEU HD13 1 1 8 15955 1 1 35 LEU HD21 H 11.774 -7.307 -9.225 1.00 . A A . 35 LEU HD21 1 1 8 15956 1 1 35 LEU HD22 H 12.093 -7.865 -10.867 1.00 . A A . 35 LEU HD22 1 1 8 15957 1 1 35 LEU HD23 H 12.781 -6.341 -10.304 1.00 . A A . 35 LEU HD23 1 1 8 15958 1 1 35 LEU HG H 14.512 -7.353 -9.310 1.00 . A A . 35 LEU HG 1 1 8 15959 1 1 35 LEU N N 13.484 -6.746 -7.023 1.00 . A A . 35 LEU N 1 1 8 15960 1 1 35 LEU O O 12.038 -9.433 -5.323 1.00 . A A . 35 LEU O 1 1 8 15961 1 1 36 ARG C C 13.601 -8.665 -2.814 1.00 . A A . 36 ARG C 1 1 8 15962 1 1 36 ARG CA C 14.410 -9.347 -3.910 1.00 . A A . 36 ARG CA 1 1 8 15963 1 1 36 ARG CB C 15.902 -9.306 -3.573 1.00 . A A . 36 ARG CB 1 1 8 15964 1 1 36 ARG CD C 17.610 -11.018 -4.271 1.00 . A A . 36 ARG CD 1 1 8 15965 1 1 36 ARG CG C 16.497 -10.677 -3.293 1.00 . A A . 36 ARG CG 1 1 8 15966 1 1 36 ARG CZ C 18.873 -13.025 -4.940 1.00 . A A . 36 ARG CZ 1 1 8 15967 1 1 36 ARG H H 14.868 -8.156 -5.599 1.00 . A A . 36 ARG H 1 1 8 15968 1 1 36 ARG HA H 14.091 -10.376 -3.994 1.00 . A A . 36 ARG HA 1 1 8 15969 1 1 36 ARG HB2 H 16.436 -8.868 -4.405 1.00 . A A . 36 ARG HB2 1 1 8 15970 1 1 36 ARG HB3 H 16.048 -8.689 -2.699 1.00 . A A . 36 ARG HB3 1 1 8 15971 1 1 36 ARG HD2 H 17.218 -10.958 -5.276 1.00 . A A . 36 ARG HD2 1 1 8 15972 1 1 36 ARG HD3 H 18.408 -10.300 -4.154 1.00 . A A . 36 ARG HD3 1 1 8 15973 1 1 36 ARG HE H 17.944 -12.788 -3.190 1.00 . A A . 36 ARG HE 1 1 8 15974 1 1 36 ARG HG2 H 16.898 -10.685 -2.290 1.00 . A A . 36 ARG HG2 1 1 8 15975 1 1 36 ARG HG3 H 15.717 -11.420 -3.375 1.00 . A A . 36 ARG HG3 1 1 8 15976 1 1 36 ARG HH11 H 18.828 -11.560 -6.334 1.00 . A A . 36 ARG HH11 1 1 8 15977 1 1 36 ARG HH12 H 19.712 -12.982 -6.779 1.00 . A A . 36 ARG HH12 1 1 8 15978 1 1 36 ARG HH21 H 19.105 -14.659 -3.774 1.00 . A A . 36 ARG HH21 1 1 8 15979 1 1 36 ARG HH22 H 19.869 -14.741 -5.327 1.00 . A A . 36 ARG HH22 1 1 8 15980 1 1 36 ARG N N 14.158 -8.693 -5.185 1.00 . A A . 36 ARG N 1 1 8 15981 1 1 36 ARG NE N 18.142 -12.360 -4.049 1.00 . A A . 36 ARG NE 1 1 8 15982 1 1 36 ARG NH1 N 19.161 -12.476 -6.114 1.00 . A A . 36 ARG NH1 1 1 8 15983 1 1 36 ARG NH2 N 19.319 -14.241 -4.657 1.00 . A A . 36 ARG NH2 1 1 8 15984 1 1 36 ARG O O 13.165 -9.304 -1.857 1.00 . A A . 36 ARG O 1 1 8 15985 1 1 37 ALA C C 11.152 -6.689 -2.279 1.00 . A A . 37 ALA C 1 1 8 15986 1 1 37 ALA CA C 12.650 -6.577 -2.017 1.00 . A A . 37 ALA CA 1 1 8 15987 1 1 37 ALA CB C 13.090 -5.127 -2.067 1.00 . A A . 37 ALA CB 1 1 8 15988 1 1 37 ALA H H 13.774 -6.915 -3.753 1.00 . A A . 37 ALA H 1 1 8 15989 1 1 37 ALA HA H 12.867 -6.962 -1.040 1.00 . A A . 37 ALA HA 1 1 8 15990 1 1 37 ALA HB1 H 12.491 -4.545 -1.383 1.00 . A A . 37 ALA HB1 1 1 8 15991 1 1 37 ALA HB2 H 12.965 -4.746 -3.070 1.00 . A A . 37 ALA HB2 1 1 8 15992 1 1 37 ALA HB3 H 14.130 -5.057 -1.783 1.00 . A A . 37 ALA HB3 1 1 8 15993 1 1 37 ALA N N 13.404 -7.361 -2.972 1.00 . A A . 37 ALA N 1 1 8 15994 1 1 37 ALA O O 10.378 -6.996 -1.374 1.00 . A A . 37 ALA O 1 1 8 15995 1 1 38 LEU C C 8.720 -7.841 -3.411 1.00 . A A . 38 LEU C 1 1 8 15996 1 1 38 LEU CA C 9.333 -6.531 -3.900 1.00 . A A . 38 LEU CA 1 1 8 15997 1 1 38 LEU CB C 9.162 -6.422 -5.417 1.00 . A A . 38 LEU CB 1 1 8 15998 1 1 38 LEU CD1 C 8.749 -5.023 -7.456 1.00 . A A . 38 LEU CD1 1 1 8 15999 1 1 38 LEU CD2 C 7.992 -4.212 -5.216 1.00 . A A . 38 LEU CD2 1 1 8 16000 1 1 38 LEU CG C 9.058 -4.997 -5.966 1.00 . A A . 38 LEU CG 1 1 8 16001 1 1 38 LEU H H 11.412 -6.208 -4.213 1.00 . A A . 38 LEU H 1 1 8 16002 1 1 38 LEU HA H 8.818 -5.708 -3.428 1.00 . A A . 38 LEU HA 1 1 8 16003 1 1 38 LEU HB2 H 10.004 -6.908 -5.889 1.00 . A A . 38 LEU HB2 1 1 8 16004 1 1 38 LEU HB3 H 8.265 -6.955 -5.693 1.00 . A A . 38 LEU HB3 1 1 8 16005 1 1 38 LEU HD11 H 9.655 -4.843 -8.015 1.00 . A A . 38 LEU HD11 1 1 8 16006 1 1 38 LEU HD12 H 8.023 -4.258 -7.688 1.00 . A A . 38 LEU HD12 1 1 8 16007 1 1 38 LEU HD13 H 8.347 -5.990 -7.724 1.00 . A A . 38 LEU HD13 1 1 8 16008 1 1 38 LEU HD21 H 8.416 -3.803 -4.311 1.00 . A A . 38 LEU HD21 1 1 8 16009 1 1 38 LEU HD22 H 7.171 -4.867 -4.964 1.00 . A A . 38 LEU HD22 1 1 8 16010 1 1 38 LEU HD23 H 7.630 -3.407 -5.840 1.00 . A A . 38 LEU HD23 1 1 8 16011 1 1 38 LEU HG H 10.005 -4.495 -5.830 1.00 . A A . 38 LEU HG 1 1 8 16012 1 1 38 LEU N N 10.746 -6.446 -3.527 1.00 . A A . 38 LEU N 1 1 8 16013 1 1 38 LEU O O 7.508 -7.934 -3.213 1.00 . A A . 38 LEU O 1 1 8 16014 1 1 39 ASP C C 9.153 -10.233 -1.234 1.00 . A A . 39 ASP C 1 1 8 16015 1 1 39 ASP CA C 9.107 -10.155 -2.754 1.00 . A A . 39 ASP CA 1 1 8 16016 1 1 39 ASP CB C 9.960 -11.268 -3.366 1.00 . A A . 39 ASP CB 1 1 8 16017 1 1 39 ASP CG C 9.150 -12.509 -3.685 1.00 . A A . 39 ASP CG 1 1 8 16018 1 1 39 ASP H H 10.516 -8.717 -3.395 1.00 . A A . 39 ASP H 1 1 8 16019 1 1 39 ASP HA H 8.084 -10.277 -3.074 1.00 . A A . 39 ASP HA 1 1 8 16020 1 1 39 ASP HB2 H 10.408 -10.909 -4.280 1.00 . A A . 39 ASP HB2 1 1 8 16021 1 1 39 ASP HB3 H 10.740 -11.538 -2.670 1.00 . A A . 39 ASP HB3 1 1 8 16022 1 1 39 ASP N N 9.563 -8.851 -3.220 1.00 . A A . 39 ASP N 1 1 8 16023 1 1 39 ASP O O 9.600 -11.227 -0.662 1.00 . A A . 39 ASP O 1 1 8 16024 1 1 39 ASP OD1 O 8.050 -12.663 -3.112 1.00 . A A . 39 ASP OD1 1 1 8 16025 1 1 39 ASP OD2 O 9.614 -13.325 -4.508 1.00 . A A . 39 ASP OD2 1 1 8 16026 1 1 40 GLN C C 7.303 -8.601 1.346 1.00 . A A . 40 GLN C 1 1 8 16027 1 1 40 GLN CA C 8.653 -9.111 0.865 1.00 . A A . 40 GLN CA 1 1 8 16028 1 1 40 GLN CB C 9.776 -8.209 1.383 1.00 . A A . 40 GLN CB 1 1 8 16029 1 1 40 GLN CD C 11.168 -9.902 2.639 1.00 . A A . 40 GLN CD 1 1 8 16030 1 1 40 GLN CG C 10.330 -8.642 2.731 1.00 . A A . 40 GLN CG 1 1 8 16031 1 1 40 GLN H H 8.335 -8.422 -1.108 1.00 . A A . 40 GLN H 1 1 8 16032 1 1 40 GLN HA H 8.797 -10.111 1.242 1.00 . A A . 40 GLN HA 1 1 8 16033 1 1 40 GLN HB2 H 10.585 -8.214 0.667 1.00 . A A . 40 GLN HB2 1 1 8 16034 1 1 40 GLN HB3 H 9.398 -7.203 1.479 1.00 . A A . 40 GLN HB3 1 1 8 16035 1 1 40 GLN HE21 H 12.445 -9.181 3.982 1.00 . A A . 40 GLN HE21 1 1 8 16036 1 1 40 GLN HE22 H 12.811 -10.753 3.368 1.00 . A A . 40 GLN HE22 1 1 8 16037 1 1 40 GLN HG2 H 10.946 -7.847 3.124 1.00 . A A . 40 GLN HG2 1 1 8 16038 1 1 40 GLN HG3 H 9.506 -8.824 3.403 1.00 . A A . 40 GLN HG3 1 1 8 16039 1 1 40 GLN N N 8.680 -9.176 -0.589 1.00 . A A . 40 GLN N 1 1 8 16040 1 1 40 GLN NE2 N 12.250 -9.950 3.407 1.00 . A A . 40 GLN NE2 1 1 8 16041 1 1 40 GLN O O 7.222 -7.718 2.200 1.00 . A A . 40 GLN O 1 1 8 16042 1 1 40 GLN OE1 O 10.848 -10.821 1.887 1.00 . A A . 40 GLN OE1 1 1 8 16043 1 1 41 VAL C C 4.578 -9.125 2.587 1.00 . A A . 41 VAL C 1 1 8 16044 1 1 41 VAL CA C 4.887 -8.785 1.133 1.00 . A A . 41 VAL CA 1 1 8 16045 1 1 41 VAL CB C 3.854 -9.477 0.225 1.00 . A A . 41 VAL CB 1 1 8 16046 1 1 41 VAL CG1 C 2.473 -8.874 0.429 1.00 . A A . 41 VAL CG1 1 1 8 16047 1 1 41 VAL CG2 C 4.275 -9.383 -1.234 1.00 . A A . 41 VAL CG2 1 1 8 16048 1 1 41 VAL H H 6.389 -9.862 0.107 1.00 . A A . 41 VAL H 1 1 8 16049 1 1 41 VAL HA H 4.798 -7.718 0.996 1.00 . A A . 41 VAL HA 1 1 8 16050 1 1 41 VAL HB H 3.809 -10.522 0.497 1.00 . A A . 41 VAL HB 1 1 8 16051 1 1 41 VAL HG11 H 2.500 -7.823 0.183 1.00 . A A . 41 VAL HG11 1 1 8 16052 1 1 41 VAL HG12 H 2.175 -8.996 1.459 1.00 . A A . 41 VAL HG12 1 1 8 16053 1 1 41 VAL HG13 H 1.763 -9.375 -0.213 1.00 . A A . 41 VAL HG13 1 1 8 16054 1 1 41 VAL HG21 H 3.397 -9.347 -1.860 1.00 . A A . 41 VAL HG21 1 1 8 16055 1 1 41 VAL HG22 H 4.869 -10.247 -1.494 1.00 . A A . 41 VAL HG22 1 1 8 16056 1 1 41 VAL HG23 H 4.860 -8.487 -1.382 1.00 . A A . 41 VAL HG23 1 1 8 16057 1 1 41 VAL N N 6.248 -9.168 0.782 1.00 . A A . 41 VAL N 1 1 8 16058 1 1 41 VAL O O 4.047 -8.298 3.329 1.00 . A A . 41 VAL O 1 1 8 16059 1 1 42 ASN C C 5.975 -11.191 5.037 1.00 . A A . 42 ASN C 1 1 8 16060 1 1 42 ASN CA C 4.669 -10.797 4.354 1.00 . A A . 42 ASN CA 1 1 8 16061 1 1 42 ASN CB C 3.700 -11.981 4.358 1.00 . A A . 42 ASN CB 1 1 8 16062 1 1 42 ASN CG C 2.480 -11.733 3.494 1.00 . A A . 42 ASN CG 1 1 8 16063 1 1 42 ASN H H 5.332 -10.961 2.350 1.00 . A A . 42 ASN H 1 1 8 16064 1 1 42 ASN HA H 4.225 -9.978 4.900 1.00 . A A . 42 ASN HA 1 1 8 16065 1 1 42 ASN HB2 H 4.209 -12.857 3.985 1.00 . A A . 42 ASN HB2 1 1 8 16066 1 1 42 ASN HB3 H 3.371 -12.166 5.371 1.00 . A A . 42 ASN HB3 1 1 8 16067 1 1 42 ASN HD21 H 3.500 -12.238 1.864 1.00 . A A . 42 ASN HD21 1 1 8 16068 1 1 42 ASN HD22 H 1.852 -11.788 1.608 1.00 . A A . 42 ASN HD22 1 1 8 16069 1 1 42 ASN N N 4.912 -10.347 2.988 1.00 . A A . 42 ASN N 1 1 8 16070 1 1 42 ASN ND2 N 2.625 -11.940 2.190 1.00 . A A . 42 ASN ND2 1 1 8 16071 1 1 42 ASN O O 5.957 -11.404 6.268 1.00 . A A . 42 ASN O 1 1 8 16072 1 1 42 ASN OXT O 7.004 -11.286 4.337 1.00 . A A . 42 ASN OXT 1 1 8 16073 1 1 42 ASN OD1 O 1.418 -11.359 3.992 1.00 . A A . 42 ASN OD1 1 1 8 16074 2 2 1 MET C C -3.715 33.999 -5.976 1.00 . B B . 101 MET C 1 1 8 16075 2 2 1 MET CA C -3.992 35.498 -6.035 1.00 . B B . 101 MET CA 1 1 8 16076 2 2 1 MET CB C -3.636 36.154 -4.698 1.00 . B B . 101 MET CB 1 1 8 16077 2 2 1 MET CE C -0.900 39.268 -4.808 1.00 . B B . 101 MET CE 1 1 8 16078 2 2 1 MET CG C -3.087 37.565 -4.839 1.00 . B B . 101 MET CG 1 1 8 16079 2 2 1 MET H1 H -5.992 35.068 -5.817 1.00 . B B . 101 MET H1 1 1 8 16080 2 2 1 MET H2 H -5.555 35.679 -7.360 1.00 . B B . 101 MET H2 1 1 8 16081 2 2 1 MET H3 H -5.638 36.735 -6.010 1.00 . B B . 101 MET H3 1 1 8 16082 2 2 1 MET HA H -3.389 35.936 -6.817 1.00 . B B . 101 MET HA 1 1 8 16083 2 2 1 MET HB2 H -4.524 36.196 -4.084 1.00 . B B . 101 MET HB2 1 1 8 16084 2 2 1 MET HB3 H -2.894 35.548 -4.200 1.00 . B B . 101 MET HB3 1 1 8 16085 2 2 1 MET HE1 H 0.065 39.070 -5.253 1.00 . B B . 101 MET HE1 1 1 8 16086 2 2 1 MET HE2 H -0.805 40.060 -4.080 1.00 . B B . 101 MET HE2 1 1 8 16087 2 2 1 MET HE3 H -1.596 39.569 -5.577 1.00 . B B . 101 MET HE3 1 1 8 16088 2 2 1 MET HG2 H -2.956 37.781 -5.890 1.00 . B B . 101 MET HG2 1 1 8 16089 2 2 1 MET HG3 H -3.799 38.258 -4.418 1.00 . B B . 101 MET HG3 1 1 8 16090 2 2 1 MET N N -5.424 35.769 -6.332 1.00 . B B . 101 MET N 1 1 8 16091 2 2 1 MET O O -4.223 33.299 -5.100 1.00 . B B . 101 MET O 1 1 8 16092 2 2 1 MET SD S -1.503 37.786 -4.005 1.00 . B B . 101 MET SD 1 1 8 16093 2 2 2 GLY C C -1.285 31.826 -7.688 1.00 . B B . 102 GLY C 1 1 8 16094 2 2 2 GLY CA C -2.579 32.101 -6.949 1.00 . B B . 102 GLY CA 1 1 8 16095 2 2 2 GLY H H -2.534 34.121 -7.586 1.00 . B B . 102 GLY H 1 1 8 16096 2 2 2 GLY HA2 H -2.487 31.739 -5.936 1.00 . B B . 102 GLY HA2 1 1 8 16097 2 2 2 GLY HA3 H -3.380 31.568 -7.440 1.00 . B B . 102 GLY HA3 1 1 8 16098 2 2 2 GLY N N -2.909 33.514 -6.913 1.00 . B B . 102 GLY N 1 1 8 16099 2 2 2 GLY O O -1.256 31.037 -8.632 1.00 . B B . 102 GLY O 1 1 8 16100 2 2 3 SER C C 1.651 30.911 -7.601 1.00 . B B . 103 SER C 1 1 8 16101 2 2 3 SER CA C 1.094 32.303 -7.886 1.00 . B B . 103 SER CA 1 1 8 16102 2 2 3 SER CB C 2.073 33.367 -7.387 1.00 . B B . 103 SER CB 1 1 8 16103 2 2 3 SER H H -0.296 33.097 -6.501 1.00 . B B . 103 SER H 1 1 8 16104 2 2 3 SER HA H 0.967 32.414 -8.952 1.00 . B B . 103 SER HA 1 1 8 16105 2 2 3 SER HB2 H 2.948 33.374 -8.020 1.00 . B B . 103 SER HB2 1 1 8 16106 2 2 3 SER HB3 H 1.595 34.335 -7.422 1.00 . B B . 103 SER HB3 1 1 8 16107 2 2 3 SER HG H 1.713 33.136 -5.476 1.00 . B B . 103 SER HG 1 1 8 16108 2 2 3 SER N N -0.210 32.480 -7.259 1.00 . B B . 103 SER N 1 1 8 16109 2 2 3 SER O O 1.496 30.383 -6.499 1.00 . B B . 103 SER O 1 1 8 16110 2 2 3 SER OG O 2.477 33.105 -6.055 1.00 . B B . 103 SER OG 1 1 8 16111 2 2 4 GLY C C 2.579 28.093 -9.621 1.00 . B B . 104 GLY C 1 1 8 16112 2 2 4 GLY CA C 2.867 28.997 -8.438 1.00 . B B . 104 GLY CA 1 1 8 16113 2 2 4 GLY H H 2.389 30.790 -9.457 1.00 . B B . 104 GLY H 1 1 8 16114 2 2 4 GLY HA2 H 3.936 29.089 -8.323 1.00 . B B . 104 GLY HA2 1 1 8 16115 2 2 4 GLY HA3 H 2.456 28.548 -7.547 1.00 . B B . 104 GLY HA3 1 1 8 16116 2 2 4 GLY N N 2.298 30.321 -8.602 1.00 . B B . 104 GLY N 1 1 8 16117 2 2 4 GLY O O 1.426 27.936 -10.024 1.00 . B B . 104 GLY O 1 1 8 16118 2 2 5 ALA C C 3.594 25.142 -10.892 1.00 . B B . 105 ALA C 1 1 8 16119 2 2 5 ALA CA C 3.482 26.601 -11.319 1.00 . B B . 105 ALA CA 1 1 8 16120 2 2 5 ALA CB C 4.523 26.927 -12.379 1.00 . B B . 105 ALA CB 1 1 8 16121 2 2 5 ALA H H 4.521 27.659 -9.810 1.00 . B B . 105 ALA H 1 1 8 16122 2 2 5 ALA HA H 2.503 26.766 -11.747 1.00 . B B . 105 ALA HA 1 1 8 16123 2 2 5 ALA HB1 H 4.606 27.999 -12.484 1.00 . B B . 105 ALA HB1 1 1 8 16124 2 2 5 ALA HB2 H 4.224 26.495 -13.322 1.00 . B B . 105 ALA HB2 1 1 8 16125 2 2 5 ALA HB3 H 5.478 26.519 -12.082 1.00 . B B . 105 ALA HB3 1 1 8 16126 2 2 5 ALA N N 3.628 27.495 -10.176 1.00 . B B . 105 ALA N 1 1 8 16127 2 2 5 ALA O O 4.257 24.341 -11.552 1.00 . B B . 105 ALA O 1 1 8 16128 2 2 6 HIS C C 1.847 22.604 -9.880 1.00 . B B . 106 HIS C 1 1 8 16129 2 2 6 HIS CA C 2.969 23.438 -9.270 1.00 . B B . 106 HIS CA 1 1 8 16130 2 2 6 HIS CB C 2.843 23.441 -7.746 1.00 . B B . 106 HIS CB 1 1 8 16131 2 2 6 HIS CD2 C 3.431 25.608 -6.444 1.00 . B B . 106 HIS CD2 1 1 8 16132 2 2 6 HIS CE1 C 5.606 25.347 -6.352 1.00 . B B . 106 HIS CE1 1 1 8 16133 2 2 6 HIS CG C 3.728 24.447 -7.074 1.00 . B B . 106 HIS CG 1 1 8 16134 2 2 6 HIS H H 2.431 25.484 -9.303 1.00 . B B . 106 HIS H 1 1 8 16135 2 2 6 HIS HA H 3.916 22.998 -9.544 1.00 . B B . 106 HIS HA 1 1 8 16136 2 2 6 HIS HB2 H 1.823 23.666 -7.476 1.00 . B B . 106 HIS HB2 1 1 8 16137 2 2 6 HIS HB3 H 3.104 22.463 -7.368 1.00 . B B . 106 HIS HB3 1 1 8 16138 2 2 6 HIS HD1 H 5.622 23.569 -7.365 1.00 . B B . 106 HIS HD1 1 1 8 16139 2 2 6 HIS HD2 H 2.445 26.031 -6.313 1.00 . B B . 106 HIS HD2 1 1 8 16140 2 2 6 HIS HE1 H 6.652 25.510 -6.142 1.00 . B B . 106 HIS HE1 1 1 8 16141 2 2 6 HIS HE2 H 4.702 26.940 -5.436 1.00 . B B . 106 HIS HE2 1 1 8 16142 2 2 6 HIS N N 2.942 24.802 -9.785 1.00 . B B . 106 HIS N 1 1 8 16143 2 2 6 HIS ND1 N 5.099 24.313 -6.999 1.00 . B B . 106 HIS ND1 1 1 8 16144 2 2 6 HIS NE2 N 4.615 26.148 -6.005 1.00 . B B . 106 HIS NE2 1 1 8 16145 2 2 6 HIS O O 0.729 23.087 -10.061 1.00 . B B . 106 HIS O 1 1 8 16146 2 2 7 THR C C 0.744 19.378 -9.786 1.00 . B B . 107 THR C 1 1 8 16147 2 2 7 THR CA C 1.168 20.449 -10.785 1.00 . B B . 107 THR CA 1 1 8 16148 2 2 7 THR CB C 1.738 19.791 -12.043 1.00 . B B . 107 THR CB 1 1 8 16149 2 2 7 THR CG2 C 3.113 19.195 -11.837 1.00 . B B . 107 THR CG2 1 1 8 16150 2 2 7 THR H H 3.060 21.022 -10.026 1.00 . B B . 107 THR H 1 1 8 16151 2 2 7 THR HA H 0.302 21.035 -11.056 1.00 . B B . 107 THR HA 1 1 8 16152 2 2 7 THR HB H 1.813 20.536 -12.823 1.00 . B B . 107 THR HB 1 1 8 16153 2 2 7 THR HG1 H 0.085 19.139 -12.869 1.00 . B B . 107 THR HG1 1 1 8 16154 2 2 7 THR HG21 H 3.813 19.980 -11.592 1.00 . B B . 107 THR HG21 1 1 8 16155 2 2 7 THR HG22 H 3.430 18.699 -12.743 1.00 . B B . 107 THR HG22 1 1 8 16156 2 2 7 THR HG23 H 3.077 18.479 -11.029 1.00 . B B . 107 THR HG23 1 1 8 16157 2 2 7 THR N N 2.152 21.349 -10.196 1.00 . B B . 107 THR N 1 1 8 16158 2 2 7 THR O O 1.482 19.055 -8.856 1.00 . B B . 107 THR O 1 1 8 16159 2 2 7 THR OG1 O 0.884 18.756 -12.498 1.00 . B B . 107 THR OG1 1 1 8 16160 2 2 8 ALA C C -2.370 17.359 -9.543 1.00 . B B . 108 ALA C 1 1 8 16161 2 2 8 ALA CA C -0.978 17.795 -9.104 1.00 . B B . 108 ALA CA 1 1 8 16162 2 2 8 ALA CB C -1.006 18.285 -7.664 1.00 . B B . 108 ALA CB 1 1 8 16163 2 2 8 ALA H H -0.993 19.129 -10.743 1.00 . B B . 108 ALA H 1 1 8 16164 2 2 8 ALA HA H -0.313 16.948 -9.158 1.00 . B B . 108 ALA HA 1 1 8 16165 2 2 8 ALA HB1 H -1.748 17.730 -7.108 1.00 . B B . 108 ALA HB1 1 1 8 16166 2 2 8 ALA HB2 H -1.256 19.336 -7.646 1.00 . B B . 108 ALA HB2 1 1 8 16167 2 2 8 ALA HB3 H -0.035 18.139 -7.214 1.00 . B B . 108 ALA HB3 1 1 8 16168 2 2 8 ALA N N -0.452 18.830 -9.985 1.00 . B B . 108 ALA N 1 1 8 16169 2 2 8 ALA O O -3.372 17.736 -8.934 1.00 . B B . 108 ALA O 1 1 8 16170 2 2 9 ASP C C -4.030 14.693 -10.553 1.00 . B B . 109 ASP C 1 1 8 16171 2 2 9 ASP CA C -3.699 16.072 -11.126 1.00 . B B . 109 ASP CA 1 1 8 16172 2 2 9 ASP CB C -3.652 16.002 -12.654 1.00 . B B . 109 ASP CB 1 1 8 16173 2 2 9 ASP CG C -4.981 15.591 -13.255 1.00 . B B . 109 ASP CG 1 1 8 16174 2 2 9 ASP H H -1.595 16.294 -11.048 1.00 . B B . 109 ASP H 1 1 8 16175 2 2 9 ASP HA H -4.467 16.769 -10.831 1.00 . B B . 109 ASP HA 1 1 8 16176 2 2 9 ASP HB2 H -3.388 16.974 -13.044 1.00 . B B . 109 ASP HB2 1 1 8 16177 2 2 9 ASP HB3 H -2.903 15.283 -12.952 1.00 . B B . 109 ASP HB3 1 1 8 16178 2 2 9 ASP N N -2.429 16.560 -10.604 1.00 . B B . 109 ASP N 1 1 8 16179 2 2 9 ASP O O -3.309 13.725 -10.794 1.00 . B B . 109 ASP O 1 1 8 16180 2 2 9 ASP OD1 O -6.030 16.016 -12.727 1.00 . B B . 109 ASP OD1 1 1 8 16181 2 2 9 ASP OD2 O -4.973 14.842 -14.255 1.00 . B B . 109 ASP OD2 1 1 8 16182 2 2 10 PRO C C -6.046 12.314 -10.219 1.00 . B B . 110 PRO C 1 1 8 16183 2 2 10 PRO CA C -5.545 13.312 -9.181 1.00 . B B . 110 PRO CA 1 1 8 16184 2 2 10 PRO CB C -6.678 13.718 -8.237 1.00 . B B . 110 PRO CB 1 1 8 16185 2 2 10 PRO CD C -6.051 15.683 -9.442 1.00 . B B . 110 PRO CD 1 1 8 16186 2 2 10 PRO CG C -7.221 14.977 -8.816 1.00 . B B . 110 PRO CG 1 1 8 16187 2 2 10 PRO HA H -4.742 12.864 -8.613 1.00 . B B . 110 PRO HA 1 1 8 16188 2 2 10 PRO HB2 H -7.425 12.937 -8.213 1.00 . B B . 110 PRO HB2 1 1 8 16189 2 2 10 PRO HB3 H -6.284 13.877 -7.245 1.00 . B B . 110 PRO HB3 1 1 8 16190 2 2 10 PRO HD2 H -6.362 16.215 -10.330 1.00 . B B . 110 PRO HD2 1 1 8 16191 2 2 10 PRO HD3 H -5.596 16.361 -8.736 1.00 . B B . 110 PRO HD3 1 1 8 16192 2 2 10 PRO HG2 H -7.965 14.746 -9.565 1.00 . B B . 110 PRO HG2 1 1 8 16193 2 2 10 PRO HG3 H -7.651 15.585 -8.034 1.00 . B B . 110 PRO HG3 1 1 8 16194 2 2 10 PRO N N -5.129 14.583 -9.784 1.00 . B B . 110 PRO N 1 1 8 16195 2 2 10 PRO O O -5.986 11.103 -10.010 1.00 . B B . 110 PRO O 1 1 8 16196 2 2 11 GLU C C -6.016 10.973 -12.870 1.00 . B B . 111 GLU C 1 1 8 16197 2 2 11 GLU CA C -7.057 11.988 -12.411 1.00 . B B . 111 GLU CA 1 1 8 16198 2 2 11 GLU CB C -7.513 12.849 -13.592 1.00 . B B . 111 GLU CB 1 1 8 16199 2 2 11 GLU CD C -9.759 13.452 -12.609 1.00 . B B . 111 GLU CD 1 1 8 16200 2 2 11 GLU CG C -9.019 12.860 -13.792 1.00 . B B . 111 GLU CG 1 1 8 16201 2 2 11 GLU H H -6.568 13.801 -11.449 1.00 . B B . 111 GLU H 1 1 8 16202 2 2 11 GLU HA H -7.901 11.460 -12.020 1.00 . B B . 111 GLU HA 1 1 8 16203 2 2 11 GLU HB2 H -7.186 13.866 -13.430 1.00 . B B . 111 GLU HB2 1 1 8 16204 2 2 11 GLU HB3 H -7.054 12.474 -14.496 1.00 . B B . 111 GLU HB3 1 1 8 16205 2 2 11 GLU HG2 H -9.249 13.444 -14.670 1.00 . B B . 111 GLU HG2 1 1 8 16206 2 2 11 GLU HG3 H -9.357 11.843 -13.938 1.00 . B B . 111 GLU HG3 1 1 8 16207 2 2 11 GLU N N -6.543 12.831 -11.340 1.00 . B B . 111 GLU N 1 1 8 16208 2 2 11 GLU O O -6.352 9.941 -13.451 1.00 . B B . 111 GLU O 1 1 8 16209 2 2 11 GLU OE1 O -9.687 12.865 -11.509 1.00 . B B . 111 GLU OE1 1 1 8 16210 2 2 11 GLU OE2 O -10.412 14.503 -12.783 1.00 . B B . 111 GLU OE2 1 1 8 16211 2 2 12 LYS C C -3.434 9.308 -11.934 1.00 . B B . 112 LYS C 1 1 8 16212 2 2 12 LYS CA C -3.657 10.392 -12.984 1.00 . B B . 112 LYS CA 1 1 8 16213 2 2 12 LYS CB C -2.373 11.201 -13.185 1.00 . B B . 112 LYS CB 1 1 8 16214 2 2 12 LYS CD C -2.560 11.341 -15.687 1.00 . B B . 112 LYS CD 1 1 8 16215 2 2 12 LYS CE C -1.739 11.969 -16.801 1.00 . B B . 112 LYS CE 1 1 8 16216 2 2 12 LYS CG C -1.686 10.929 -14.513 1.00 . B B . 112 LYS CG 1 1 8 16217 2 2 12 LYS H H -4.557 12.110 -12.138 1.00 . B B . 112 LYS H 1 1 8 16218 2 2 12 LYS HA H -3.922 9.918 -13.917 1.00 . B B . 112 LYS HA 1 1 8 16219 2 2 12 LYS HB2 H -2.612 12.253 -13.137 1.00 . B B . 112 LYS HB2 1 1 8 16220 2 2 12 LYS HB3 H -1.680 10.962 -12.392 1.00 . B B . 112 LYS HB3 1 1 8 16221 2 2 12 LYS HD2 H -3.064 10.467 -16.073 1.00 . B B . 112 LYS HD2 1 1 8 16222 2 2 12 LYS HD3 H -3.293 12.058 -15.343 1.00 . B B . 112 LYS HD3 1 1 8 16223 2 2 12 LYS HE2 H -1.674 13.033 -16.627 1.00 . B B . 112 LYS HE2 1 1 8 16224 2 2 12 LYS HE3 H -0.747 11.542 -16.784 1.00 . B B . 112 LYS HE3 1 1 8 16225 2 2 12 LYS HG2 H -0.763 11.489 -14.552 1.00 . B B . 112 LYS HG2 1 1 8 16226 2 2 12 LYS HG3 H -1.472 9.873 -14.589 1.00 . B B . 112 LYS HG3 1 1 8 16227 2 2 12 LYS HZ1 H -1.867 12.316 -18.857 1.00 . B B . 112 LYS HZ1 1 1 8 16228 2 2 12 LYS HZ2 H -3.355 11.983 -18.123 1.00 . B B . 112 LYS HZ2 1 1 8 16229 2 2 12 LYS HZ3 H -2.253 10.731 -18.403 1.00 . B B . 112 LYS HZ3 1 1 8 16230 2 2 12 LYS N N -4.754 11.274 -12.603 1.00 . B B . 112 LYS N 1 1 8 16231 2 2 12 LYS NZ N -2.346 11.734 -18.140 1.00 . B B . 112 LYS NZ 1 1 8 16232 2 2 12 LYS O O -2.853 8.262 -12.226 1.00 . B B . 112 LYS O 1 1 8 16233 2 2 13 ARG C C -4.235 7.208 -10.053 1.00 . B B . 113 ARG C 1 1 8 16234 2 2 13 ARG CA C -3.749 8.589 -9.627 1.00 . B B . 113 ARG CA 1 1 8 16235 2 2 13 ARG CB C -4.512 9.054 -8.384 1.00 . B B . 113 ARG CB 1 1 8 16236 2 2 13 ARG CD C -4.690 8.786 -5.889 1.00 . B B . 113 ARG CD 1 1 8 16237 2 2 13 ARG CG C -4.411 8.091 -7.212 1.00 . B B . 113 ARG CG 1 1 8 16238 2 2 13 ARG CZ C -3.698 11.046 -5.808 1.00 . B B . 113 ARG CZ 1 1 8 16239 2 2 13 ARG H H -4.358 10.403 -10.535 1.00 . B B . 113 ARG H 1 1 8 16240 2 2 13 ARG HA H -2.702 8.525 -9.392 1.00 . B B . 113 ARG HA 1 1 8 16241 2 2 13 ARG HB2 H -4.118 10.010 -8.072 1.00 . B B . 113 ARG HB2 1 1 8 16242 2 2 13 ARG HB3 H -5.556 9.170 -8.638 1.00 . B B . 113 ARG HB3 1 1 8 16243 2 2 13 ARG HD2 H -5.631 9.305 -5.961 1.00 . B B . 113 ARG HD2 1 1 8 16244 2 2 13 ARG HD3 H -4.752 8.036 -5.114 1.00 . B B . 113 ARG HD3 1 1 8 16245 2 2 13 ARG HE H -2.851 9.394 -5.074 1.00 . B B . 113 ARG HE 1 1 8 16246 2 2 13 ARG HG2 H -5.130 7.298 -7.349 1.00 . B B . 113 ARG HG2 1 1 8 16247 2 2 13 ARG HG3 H -3.413 7.674 -7.188 1.00 . B B . 113 ARG HG3 1 1 8 16248 2 2 13 ARG HH11 H -5.499 10.970 -6.727 1.00 . B B . 113 ARG HH11 1 1 8 16249 2 2 13 ARG HH12 H -4.777 12.540 -6.640 1.00 . B B . 113 ARG HH12 1 1 8 16250 2 2 13 ARG HH21 H -1.909 11.459 -4.965 1.00 . B B . 113 ARG HH21 1 1 8 16251 2 2 13 ARG HH22 H -2.742 12.818 -5.643 1.00 . B B . 113 ARG HH22 1 1 8 16252 2 2 13 ARG N N -3.901 9.555 -10.711 1.00 . B B . 113 ARG N 1 1 8 16253 2 2 13 ARG NE N -3.641 9.742 -5.539 1.00 . B B . 113 ARG NE 1 1 8 16254 2 2 13 ARG NH1 N -4.744 11.560 -6.444 1.00 . B B . 113 ARG NH1 1 1 8 16255 2 2 13 ARG NH2 N -2.701 11.839 -5.443 1.00 . B B . 113 ARG NH2 1 1 8 16256 2 2 13 ARG O O -3.797 6.190 -9.518 1.00 . B B . 113 ARG O 1 1 8 16257 2 2 14 LYS C C -4.634 5.183 -12.349 1.00 . B B . 114 LYS C 1 1 8 16258 2 2 14 LYS CA C -5.682 5.934 -11.534 1.00 . B B . 114 LYS CA 1 1 8 16259 2 2 14 LYS CB C -6.920 6.205 -12.393 1.00 . B B . 114 LYS CB 1 1 8 16260 2 2 14 LYS CD C -7.741 3.854 -12.734 1.00 . B B . 114 LYS CD 1 1 8 16261 2 2 14 LYS CE C -8.693 2.792 -12.205 1.00 . B B . 114 LYS CE 1 1 8 16262 2 2 14 LYS CG C -8.055 5.222 -12.152 1.00 . B B . 114 LYS CG 1 1 8 16263 2 2 14 LYS H H -5.440 8.030 -11.410 1.00 . B B . 114 LYS H 1 1 8 16264 2 2 14 LYS HA H -5.967 5.327 -10.688 1.00 . B B . 114 LYS HA 1 1 8 16265 2 2 14 LYS HB2 H -7.282 7.199 -12.178 1.00 . B B . 114 LYS HB2 1 1 8 16266 2 2 14 LYS HB3 H -6.641 6.150 -13.435 1.00 . B B . 114 LYS HB3 1 1 8 16267 2 2 14 LYS HD2 H -7.832 3.901 -13.808 1.00 . B B . 114 LYS HD2 1 1 8 16268 2 2 14 LYS HD3 H -6.730 3.584 -12.467 1.00 . B B . 114 LYS HD3 1 1 8 16269 2 2 14 LYS HE2 H -9.616 3.269 -11.910 1.00 . B B . 114 LYS HE2 1 1 8 16270 2 2 14 LYS HE3 H -8.891 2.082 -12.994 1.00 . B B . 114 LYS HE3 1 1 8 16271 2 2 14 LYS HG2 H -8.212 5.123 -11.088 1.00 . B B . 114 LYS HG2 1 1 8 16272 2 2 14 LYS HG3 H -8.953 5.604 -12.615 1.00 . B B . 114 LYS HG3 1 1 8 16273 2 2 14 LYS HZ1 H -8.463 2.503 -10.150 1.00 . B B . 114 LYS HZ1 1 1 8 16274 2 2 14 LYS HZ2 H -7.086 2.117 -11.053 1.00 . B B . 114 LYS HZ2 1 1 8 16275 2 2 14 LYS HZ3 H -8.415 1.073 -11.053 1.00 . B B . 114 LYS HZ3 1 1 8 16276 2 2 14 LYS N N -5.137 7.185 -11.024 1.00 . B B . 114 LYS N 1 1 8 16277 2 2 14 LYS NZ N -8.125 2.071 -11.033 1.00 . B B . 114 LYS NZ 1 1 8 16278 2 2 14 LYS O O -4.466 3.972 -12.199 1.00 . B B . 114 LYS O 1 1 8 16279 2 2 15 LEU C C -1.682 4.920 -13.209 1.00 . B B . 115 LEU C 1 1 8 16280 2 2 15 LEU CA C -2.894 5.307 -14.045 1.00 . B B . 115 LEU CA 1 1 8 16281 2 2 15 LEU CB C -2.482 6.267 -15.165 1.00 . B B . 115 LEU CB 1 1 8 16282 2 2 15 LEU CD1 C -4.664 6.057 -16.380 1.00 . B B . 115 LEU CD1 1 1 8 16283 2 2 15 LEU CD2 C -2.673 7.021 -17.546 1.00 . B B . 115 LEU CD2 1 1 8 16284 2 2 15 LEU CG C -3.150 6.009 -16.515 1.00 . B B . 115 LEU CG 1 1 8 16285 2 2 15 LEU H H -4.104 6.873 -13.286 1.00 . B B . 115 LEU H 1 1 8 16286 2 2 15 LEU HA H -3.306 4.416 -14.481 1.00 . B B . 115 LEU HA 1 1 8 16287 2 2 15 LEU HB2 H -2.723 7.274 -14.853 1.00 . B B . 115 LEU HB2 1 1 8 16288 2 2 15 LEU HB3 H -1.413 6.196 -15.298 1.00 . B B . 115 LEU HB3 1 1 8 16289 2 2 15 LEU HD11 H -5.098 6.401 -17.307 1.00 . B B . 115 LEU HD11 1 1 8 16290 2 2 15 LEU HD12 H -4.933 6.734 -15.582 1.00 . B B . 115 LEU HD12 1 1 8 16291 2 2 15 LEU HD13 H -5.036 5.068 -16.155 1.00 . B B . 115 LEU HD13 1 1 8 16292 2 2 15 LEU HD21 H -1.639 7.266 -17.359 1.00 . B B . 115 LEU HD21 1 1 8 16293 2 2 15 LEU HD22 H -3.274 7.916 -17.477 1.00 . B B . 115 LEU HD22 1 1 8 16294 2 2 15 LEU HD23 H -2.770 6.599 -18.536 1.00 . B B . 115 LEU HD23 1 1 8 16295 2 2 15 LEU HG H -2.877 5.023 -16.862 1.00 . B B . 115 LEU HG 1 1 8 16296 2 2 15 LEU N N -3.927 5.909 -13.211 1.00 . B B . 115 LEU N 1 1 8 16297 2 2 15 LEU O O -0.988 3.949 -13.509 1.00 . B B . 115 LEU O 1 1 8 16298 2 2 16 ILE C C -0.608 4.197 -10.395 1.00 . B B . 116 ILE C 1 1 8 16299 2 2 16 ILE CA C -0.321 5.418 -11.260 1.00 . B B . 116 ILE CA 1 1 8 16300 2 2 16 ILE CB C -0.022 6.627 -10.352 1.00 . B B . 116 ILE CB 1 1 8 16301 2 2 16 ILE CD1 C 0.490 9.121 -10.377 1.00 . B B . 116 ILE CD1 1 1 8 16302 2 2 16 ILE CG1 C 0.200 7.883 -11.197 1.00 . B B . 116 ILE CG1 1 1 8 16303 2 2 16 ILE CG2 C 1.193 6.351 -9.479 1.00 . B B . 116 ILE CG2 1 1 8 16304 2 2 16 ILE H H -2.038 6.434 -11.966 1.00 . B B . 116 ILE H 1 1 8 16305 2 2 16 ILE HA H 0.552 5.222 -11.867 1.00 . B B . 116 ILE HA 1 1 8 16306 2 2 16 ILE HB H -0.871 6.783 -9.705 1.00 . B B . 116 ILE HB 1 1 8 16307 2 2 16 ILE HD11 H 0.808 9.919 -11.030 1.00 . B B . 116 ILE HD11 1 1 8 16308 2 2 16 ILE HD12 H 1.272 8.905 -9.665 1.00 . B B . 116 ILE HD12 1 1 8 16309 2 2 16 ILE HD13 H -0.403 9.421 -9.850 1.00 . B B . 116 ILE HD13 1 1 8 16310 2 2 16 ILE HG12 H 1.038 7.721 -11.859 1.00 . B B . 116 ILE HG12 1 1 8 16311 2 2 16 ILE HG13 H -0.685 8.074 -11.786 1.00 . B B . 116 ILE HG13 1 1 8 16312 2 2 16 ILE HG21 H 0.950 5.591 -8.751 1.00 . B B . 116 ILE HG21 1 1 8 16313 2 2 16 ILE HG22 H 1.484 7.258 -8.968 1.00 . B B . 116 ILE HG22 1 1 8 16314 2 2 16 ILE HG23 H 2.010 6.009 -10.097 1.00 . B B . 116 ILE HG23 1 1 8 16315 2 2 16 ILE N N -1.441 5.682 -12.153 1.00 . B B . 116 ILE N 1 1 8 16316 2 2 16 ILE O O 0.297 3.430 -10.062 1.00 . B B . 116 ILE O 1 1 8 16317 2 2 17 GLN C C -2.133 1.585 -10.011 1.00 . B B . 117 GLN C 1 1 8 16318 2 2 17 GLN CA C -2.289 2.882 -9.228 1.00 . B B . 117 GLN CA 1 1 8 16319 2 2 17 GLN CB C -3.741 3.052 -8.770 1.00 . B B . 117 GLN CB 1 1 8 16320 2 2 17 GLN CD C -4.482 4.576 -6.894 1.00 . B B . 117 GLN CD 1 1 8 16321 2 2 17 GLN CG C -3.887 3.232 -7.267 1.00 . B B . 117 GLN CG 1 1 8 16322 2 2 17 GLN H H -2.554 4.658 -10.347 1.00 . B B . 117 GLN H 1 1 8 16323 2 2 17 GLN HA H -1.647 2.846 -8.361 1.00 . B B . 117 GLN HA 1 1 8 16324 2 2 17 GLN HB2 H -4.160 3.919 -9.258 1.00 . B B . 117 GLN HB2 1 1 8 16325 2 2 17 GLN HB3 H -4.304 2.178 -9.062 1.00 . B B . 117 GLN HB3 1 1 8 16326 2 2 17 GLN HE21 H -3.178 4.766 -5.405 1.00 . B B . 117 GLN HE21 1 1 8 16327 2 2 17 GLN HE22 H -4.293 6.072 -5.598 1.00 . B B . 117 GLN HE22 1 1 8 16328 2 2 17 GLN HG2 H -4.531 2.453 -6.886 1.00 . B B . 117 GLN HG2 1 1 8 16329 2 2 17 GLN HG3 H -2.912 3.146 -6.811 1.00 . B B . 117 GLN HG3 1 1 8 16330 2 2 17 GLN N N -1.877 4.017 -10.044 1.00 . B B . 117 GLN N 1 1 8 16331 2 2 17 GLN NE2 N -3.929 5.202 -5.861 1.00 . B B . 117 GLN NE2 1 1 8 16332 2 2 17 GLN O O -1.725 0.562 -9.463 1.00 . B B . 117 GLN O 1 1 8 16333 2 2 17 GLN OE1 O -5.427 5.048 -7.527 1.00 . B B . 117 GLN OE1 1 1 8 16334 2 2 18 GLN C C -0.888 0.079 -12.346 1.00 . B B . 118 GLN C 1 1 8 16335 2 2 18 GLN CA C -2.342 0.465 -12.160 1.00 . B B . 118 GLN CA 1 1 8 16336 2 2 18 GLN CB C -2.998 0.729 -13.518 1.00 . B B . 118 GLN CB 1 1 8 16337 2 2 18 GLN CD C -4.994 -0.380 -14.602 1.00 . B B . 118 GLN CD 1 1 8 16338 2 2 18 GLN CG C -3.545 -0.525 -14.181 1.00 . B B . 118 GLN CG 1 1 8 16339 2 2 18 GLN H H -2.770 2.484 -11.684 1.00 . B B . 118 GLN H 1 1 8 16340 2 2 18 GLN HA H -2.846 -0.348 -11.677 1.00 . B B . 118 GLN HA 1 1 8 16341 2 2 18 GLN HB2 H -3.813 1.424 -13.381 1.00 . B B . 118 GLN HB2 1 1 8 16342 2 2 18 GLN HB3 H -2.266 1.169 -14.178 1.00 . B B . 118 GLN HB3 1 1 8 16343 2 2 18 GLN HE21 H -4.452 0.690 -16.188 1.00 . B B . 118 GLN HE21 1 1 8 16344 2 2 18 GLN HE22 H -6.149 0.426 -16.006 1.00 . B B . 118 GLN HE22 1 1 8 16345 2 2 18 GLN HG2 H -2.951 -0.741 -15.058 1.00 . B B . 118 GLN HG2 1 1 8 16346 2 2 18 GLN HG3 H -3.468 -1.348 -13.486 1.00 . B B . 118 GLN HG3 1 1 8 16347 2 2 18 GLN N N -2.456 1.637 -11.301 1.00 . B B . 118 GLN N 1 1 8 16348 2 2 18 GLN NE2 N -5.222 0.316 -15.710 1.00 . B B . 118 GLN NE2 1 1 8 16349 2 2 18 GLN O O -0.544 -1.099 -12.357 1.00 . B B . 118 GLN O 1 1 8 16350 2 2 18 GLN OE1 O -5.899 -0.886 -13.940 1.00 . B B . 118 GLN OE1 1 1 8 16351 2 2 19 GLN C C 1.972 0.214 -11.391 1.00 . B B . 119 GLN C 1 1 8 16352 2 2 19 GLN CA C 1.390 0.850 -12.645 1.00 . B B . 119 GLN CA 1 1 8 16353 2 2 19 GLN CB C 2.117 2.158 -12.962 1.00 . B B . 119 GLN CB 1 1 8 16354 2 2 19 GLN CD C 3.470 3.151 -14.850 1.00 . B B . 119 GLN CD 1 1 8 16355 2 2 19 GLN CG C 3.302 1.984 -13.897 1.00 . B B . 119 GLN CG 1 1 8 16356 2 2 19 GLN H H -0.378 1.997 -12.444 1.00 . B B . 119 GLN H 1 1 8 16357 2 2 19 GLN HA H 1.515 0.164 -13.464 1.00 . B B . 119 GLN HA 1 1 8 16358 2 2 19 GLN HB2 H 1.419 2.840 -13.424 1.00 . B B . 119 GLN HB2 1 1 8 16359 2 2 19 GLN HB3 H 2.474 2.591 -12.040 1.00 . B B . 119 GLN HB3 1 1 8 16360 2 2 19 GLN HE21 H 1.581 2.971 -15.443 1.00 . B B . 119 GLN HE21 1 1 8 16361 2 2 19 GLN HE22 H 2.485 4.239 -16.191 1.00 . B B . 119 GLN HE22 1 1 8 16362 2 2 19 GLN HG2 H 4.200 1.890 -13.306 1.00 . B B . 119 GLN HG2 1 1 8 16363 2 2 19 GLN HG3 H 3.158 1.084 -14.477 1.00 . B B . 119 GLN HG3 1 1 8 16364 2 2 19 GLN N N -0.038 1.082 -12.475 1.00 . B B . 119 GLN N 1 1 8 16365 2 2 19 GLN NE2 N 2.405 3.488 -15.567 1.00 . B B . 119 GLN NE2 1 1 8 16366 2 2 19 GLN O O 2.922 -0.565 -11.455 1.00 . B B . 119 GLN O 1 1 8 16367 2 2 19 GLN OE1 O 4.545 3.745 -14.938 1.00 . B B . 119 GLN OE1 1 1 8 16368 2 2 20 LEU C C 1.312 -1.439 -8.833 1.00 . B B . 120 LEU C 1 1 8 16369 2 2 20 LEU CA C 1.808 -0.006 -8.977 1.00 . B B . 120 LEU CA 1 1 8 16370 2 2 20 LEU CB C 1.274 0.850 -7.824 1.00 . B B . 120 LEU CB 1 1 8 16371 2 2 20 LEU CD1 C 2.534 -0.548 -6.161 1.00 . B B . 120 LEU CD1 1 1 8 16372 2 2 20 LEU CD2 C 3.379 1.729 -6.777 1.00 . B B . 120 LEU CD2 1 1 8 16373 2 2 20 LEU CG C 2.142 0.867 -6.563 1.00 . B B . 120 LEU CG 1 1 8 16374 2 2 20 LEU H H 0.614 1.156 -10.278 1.00 . B B . 120 LEU H 1 1 8 16375 2 2 20 LEU HA H 2.887 -0.001 -8.957 1.00 . B B . 120 LEU HA 1 1 8 16376 2 2 20 LEU HB2 H 1.172 1.866 -8.179 1.00 . B B . 120 LEU HB2 1 1 8 16377 2 2 20 LEU HB3 H 0.295 0.483 -7.555 1.00 . B B . 120 LEU HB3 1 1 8 16378 2 2 20 LEU HD11 H 3.026 -0.525 -5.200 1.00 . B B . 120 LEU HD11 1 1 8 16379 2 2 20 LEU HD12 H 3.206 -0.959 -6.901 1.00 . B B . 120 LEU HD12 1 1 8 16380 2 2 20 LEU HD13 H 1.648 -1.162 -6.098 1.00 . B B . 120 LEU HD13 1 1 8 16381 2 2 20 LEU HD21 H 3.317 2.608 -6.152 1.00 . B B . 120 LEU HD21 1 1 8 16382 2 2 20 LEU HD22 H 3.434 2.029 -7.813 1.00 . B B . 120 LEU HD22 1 1 8 16383 2 2 20 LEU HD23 H 4.263 1.164 -6.518 1.00 . B B . 120 LEU HD23 1 1 8 16384 2 2 20 LEU HG H 1.573 1.296 -5.750 1.00 . B B . 120 LEU HG 1 1 8 16385 2 2 20 LEU N N 1.375 0.541 -10.255 1.00 . B B . 120 LEU N 1 1 8 16386 2 2 20 LEU O O 1.981 -2.288 -8.242 1.00 . B B . 120 LEU O 1 1 8 16387 2 2 21 VAL C C 0.096 -3.926 -10.428 1.00 . B B . 121 VAL C 1 1 8 16388 2 2 21 VAL CA C -0.467 -3.025 -9.337 1.00 . B B . 121 VAL CA 1 1 8 16389 2 2 21 VAL CB C -2.000 -2.960 -9.481 1.00 . B B . 121 VAL CB 1 1 8 16390 2 2 21 VAL CG1 C -2.621 -4.316 -9.182 1.00 . B B . 121 VAL CG1 1 1 8 16391 2 2 21 VAL CG2 C -2.581 -1.884 -8.574 1.00 . B B . 121 VAL CG2 1 1 8 16392 2 2 21 VAL H H -0.347 -0.979 -9.850 1.00 . B B . 121 VAL H 1 1 8 16393 2 2 21 VAL HA H -0.234 -3.461 -8.373 1.00 . B B . 121 VAL HA 1 1 8 16394 2 2 21 VAL HB H -2.233 -2.702 -10.504 1.00 . B B . 121 VAL HB 1 1 8 16395 2 2 21 VAL HG11 H -2.355 -5.015 -9.962 1.00 . B B . 121 VAL HG11 1 1 8 16396 2 2 21 VAL HG12 H -3.697 -4.218 -9.139 1.00 . B B . 121 VAL HG12 1 1 8 16397 2 2 21 VAL HG13 H -2.256 -4.678 -8.232 1.00 . B B . 121 VAL HG13 1 1 8 16398 2 2 21 VAL HG21 H -3.193 -1.213 -9.158 1.00 . B B . 121 VAL HG21 1 1 8 16399 2 2 21 VAL HG22 H -1.779 -1.329 -8.112 1.00 . B B . 121 VAL HG22 1 1 8 16400 2 2 21 VAL HG23 H -3.186 -2.347 -7.807 1.00 . B B . 121 VAL HG23 1 1 8 16401 2 2 21 VAL N N 0.131 -1.699 -9.390 1.00 . B B . 121 VAL N 1 1 8 16402 2 2 21 VAL O O 0.335 -5.110 -10.194 1.00 . B B . 121 VAL O 1 1 8 16403 2 2 22 LEU C C 2.294 -4.566 -12.372 1.00 . B B . 122 LEU C 1 1 8 16404 2 2 22 LEU CA C 0.866 -4.149 -12.708 1.00 . B B . 122 LEU CA 1 1 8 16405 2 2 22 LEU CB C 0.800 -3.338 -14.004 1.00 . B B . 122 LEU CB 1 1 8 16406 2 2 22 LEU CD1 C 2.628 -4.553 -15.224 1.00 . B B . 122 LEU CD1 1 1 8 16407 2 2 22 LEU CD2 C 1.947 -2.258 -15.947 1.00 . B B . 122 LEU CD2 1 1 8 16408 2 2 22 LEU CG C 2.116 -3.193 -14.763 1.00 . B B . 122 LEU CG 1 1 8 16409 2 2 22 LEU H H 0.129 -2.422 -11.771 1.00 . B B . 122 LEU H 1 1 8 16410 2 2 22 LEU HA H 0.261 -5.037 -12.816 1.00 . B B . 122 LEU HA 1 1 8 16411 2 2 22 LEU HB2 H 0.079 -3.801 -14.652 1.00 . B B . 122 LEU HB2 1 1 8 16412 2 2 22 LEU HB3 H 0.447 -2.348 -13.761 1.00 . B B . 122 LEU HB3 1 1 8 16413 2 2 22 LEU HD11 H 3.489 -4.832 -14.635 1.00 . B B . 122 LEU HD11 1 1 8 16414 2 2 22 LEU HD12 H 2.910 -4.498 -16.266 1.00 . B B . 122 LEU HD12 1 1 8 16415 2 2 22 LEU HD13 H 1.851 -5.292 -15.101 1.00 . B B . 122 LEU HD13 1 1 8 16416 2 2 22 LEU HD21 H 2.323 -1.280 -15.690 1.00 . B B . 122 LEU HD21 1 1 8 16417 2 2 22 LEU HD22 H 0.900 -2.187 -16.202 1.00 . B B . 122 LEU HD22 1 1 8 16418 2 2 22 LEU HD23 H 2.497 -2.645 -16.793 1.00 . B B . 122 LEU HD23 1 1 8 16419 2 2 22 LEU HG H 2.846 -2.763 -14.094 1.00 . B B . 122 LEU HG 1 1 8 16420 2 2 22 LEU N N 0.322 -3.371 -11.619 1.00 . B B . 122 LEU N 1 1 8 16421 2 2 22 LEU O O 2.712 -5.683 -12.677 1.00 . B B . 122 LEU O 1 1 8 16422 2 2 23 LEU C C 4.347 -5.070 -10.261 1.00 . B B . 123 LEU C 1 1 8 16423 2 2 23 LEU CA C 4.393 -3.979 -11.313 1.00 . B B . 123 LEU CA 1 1 8 16424 2 2 23 LEU CB C 5.094 -2.736 -10.760 1.00 . B B . 123 LEU CB 1 1 8 16425 2 2 23 LEU CD1 C 6.215 -0.542 -11.220 1.00 . B B . 123 LEU CD1 1 1 8 16426 2 2 23 LEU CD2 C 7.094 -2.635 -12.268 1.00 . B B . 123 LEU CD2 1 1 8 16427 2 2 23 LEU CG C 5.848 -1.900 -11.796 1.00 . B B . 123 LEU CG 1 1 8 16428 2 2 23 LEU H H 2.640 -2.809 -11.474 1.00 . B B . 123 LEU H 1 1 8 16429 2 2 23 LEU HA H 4.923 -4.344 -12.178 1.00 . B B . 123 LEU HA 1 1 8 16430 2 2 23 LEU HB2 H 4.351 -2.107 -10.292 1.00 . B B . 123 LEU HB2 1 1 8 16431 2 2 23 LEU HB3 H 5.799 -3.052 -10.005 1.00 . B B . 123 LEU HB3 1 1 8 16432 2 2 23 LEU HD11 H 6.423 0.147 -12.025 1.00 . B B . 123 LEU HD11 1 1 8 16433 2 2 23 LEU HD12 H 7.090 -0.641 -10.594 1.00 . B B . 123 LEU HD12 1 1 8 16434 2 2 23 LEU HD13 H 5.391 -0.167 -10.629 1.00 . B B . 123 LEU HD13 1 1 8 16435 2 2 23 LEU HD21 H 6.895 -3.697 -12.301 1.00 . B B . 123 LEU HD21 1 1 8 16436 2 2 23 LEU HD22 H 7.906 -2.443 -11.583 1.00 . B B . 123 LEU HD22 1 1 8 16437 2 2 23 LEU HD23 H 7.364 -2.288 -13.254 1.00 . B B . 123 LEU HD23 1 1 8 16438 2 2 23 LEU HG H 5.209 -1.738 -12.653 1.00 . B B . 123 LEU HG 1 1 8 16439 2 2 23 LEU N N 3.030 -3.674 -11.714 1.00 . B B . 123 LEU N 1 1 8 16440 2 2 23 LEU O O 5.104 -6.039 -10.311 1.00 . B B . 123 LEU O 1 1 8 16441 2 2 24 LEU C C 2.783 -7.205 -8.935 1.00 . B B . 124 LEU C 1 1 8 16442 2 2 24 LEU CA C 3.201 -5.898 -8.288 1.00 . B B . 124 LEU CA 1 1 8 16443 2 2 24 LEU CB C 2.118 -5.404 -7.328 1.00 . B B . 124 LEU CB 1 1 8 16444 2 2 24 LEU CD1 C 3.727 -3.736 -6.353 1.00 . B B . 124 LEU CD1 1 1 8 16445 2 2 24 LEU CD2 C 1.475 -4.058 -5.320 1.00 . B B . 124 LEU CD2 1 1 8 16446 2 2 24 LEU CG C 2.624 -4.740 -6.045 1.00 . B B . 124 LEU CG 1 1 8 16447 2 2 24 LEU H H 2.820 -4.134 -9.377 1.00 . B B . 124 LEU H 1 1 8 16448 2 2 24 LEU HA H 4.127 -6.040 -7.763 1.00 . B B . 124 LEU HA 1 1 8 16449 2 2 24 LEU HB2 H 1.509 -4.689 -7.859 1.00 . B B . 124 LEU HB2 1 1 8 16450 2 2 24 LEU HB3 H 1.495 -6.240 -7.054 1.00 . B B . 124 LEU HB3 1 1 8 16451 2 2 24 LEU HD11 H 4.685 -4.167 -6.107 1.00 . B B . 124 LEU HD11 1 1 8 16452 2 2 24 LEU HD12 H 3.575 -2.840 -5.767 1.00 . B B . 124 LEU HD12 1 1 8 16453 2 2 24 LEU HD13 H 3.704 -3.485 -7.403 1.00 . B B . 124 LEU HD13 1 1 8 16454 2 2 24 LEU HD21 H 0.993 -4.766 -4.663 1.00 . B B . 124 LEU HD21 1 1 8 16455 2 2 24 LEU HD22 H 0.760 -3.694 -6.044 1.00 . B B . 124 LEU HD22 1 1 8 16456 2 2 24 LEU HD23 H 1.854 -3.229 -4.742 1.00 . B B . 124 LEU HD23 1 1 8 16457 2 2 24 LEU HG H 3.033 -5.495 -5.391 1.00 . B B . 124 LEU HG 1 1 8 16458 2 2 24 LEU N N 3.410 -4.917 -9.334 1.00 . B B . 124 LEU N 1 1 8 16459 2 2 24 LEU O O 3.242 -8.286 -8.565 1.00 . B B . 124 LEU O 1 1 8 16460 2 2 25 HIS C C 2.632 -8.890 -11.362 1.00 . B B . 125 HIS C 1 1 8 16461 2 2 25 HIS CA C 1.456 -8.207 -10.711 1.00 . B B . 125 HIS CA 1 1 8 16462 2 2 25 HIS CB C 0.490 -7.743 -11.803 1.00 . B B . 125 HIS CB 1 1 8 16463 2 2 25 HIS CD2 C 0.947 -8.966 -14.044 1.00 . B B . 125 HIS CD2 1 1 8 16464 2 2 25 HIS CE1 C -0.601 -10.471 -13.952 1.00 . B B . 125 HIS CE1 1 1 8 16465 2 2 25 HIS CG C 0.269 -8.762 -12.883 1.00 . B B . 125 HIS CG 1 1 8 16466 2 2 25 HIS H H 1.639 -6.176 -10.195 1.00 . B B . 125 HIS H 1 1 8 16467 2 2 25 HIS HA H 0.959 -8.888 -10.049 1.00 . B B . 125 HIS HA 1 1 8 16468 2 2 25 HIS HB2 H -0.455 -7.515 -11.362 1.00 . B B . 125 HIS HB2 1 1 8 16469 2 2 25 HIS HB3 H 0.885 -6.852 -12.267 1.00 . B B . 125 HIS HB3 1 1 8 16470 2 2 25 HIS HD1 H -1.374 -9.847 -12.131 1.00 . B B . 125 HIS HD1 1 1 8 16471 2 2 25 HIS HD2 H 1.792 -8.390 -14.402 1.00 . B B . 125 HIS HD2 1 1 8 16472 2 2 25 HIS HE1 H -1.234 -11.312 -14.187 1.00 . B B . 125 HIS HE1 1 1 8 16473 2 2 25 HIS N N 1.932 -7.072 -9.943 1.00 . B B . 125 HIS N 1 1 8 16474 2 2 25 HIS ND1 N -0.712 -9.726 -12.843 1.00 . B B . 125 HIS ND1 1 1 8 16475 2 2 25 HIS NE2 N 0.389 -10.050 -14.714 1.00 . B B . 125 HIS NE2 1 1 8 16476 2 2 25 HIS O O 3.037 -9.983 -10.980 1.00 . B B . 125 HIS O 1 1 8 16477 2 2 26 ALA C C 5.344 -9.335 -12.197 1.00 . B B . 126 ALA C 1 1 8 16478 2 2 26 ALA CA C 4.306 -8.698 -13.117 1.00 . B B . 126 ALA CA 1 1 8 16479 2 2 26 ALA CB C 4.933 -7.568 -13.920 1.00 . B B . 126 ALA CB 1 1 8 16480 2 2 26 ALA H H 2.764 -7.340 -12.595 1.00 . B B . 126 ALA H 1 1 8 16481 2 2 26 ALA HA H 3.945 -9.443 -13.812 1.00 . B B . 126 ALA HA 1 1 8 16482 2 2 26 ALA HB1 H 5.599 -7.002 -13.285 1.00 . B B . 126 ALA HB1 1 1 8 16483 2 2 26 ALA HB2 H 4.156 -6.919 -14.295 1.00 . B B . 126 ALA HB2 1 1 8 16484 2 2 26 ALA HB3 H 5.490 -7.980 -14.749 1.00 . B B . 126 ALA HB3 1 1 8 16485 2 2 26 ALA N N 3.164 -8.207 -12.361 1.00 . B B . 126 ALA N 1 1 8 16486 2 2 26 ALA O O 6.020 -10.291 -12.579 1.00 . B B . 126 ALA O 1 1 8 16487 2 2 27 HIS C C 6.041 -10.774 -9.643 1.00 . B B . 127 HIS C 1 1 8 16488 2 2 27 HIS CA C 6.406 -9.341 -10.011 1.00 . B B . 127 HIS CA 1 1 8 16489 2 2 27 HIS CB C 6.440 -8.470 -8.755 1.00 . B B . 127 HIS CB 1 1 8 16490 2 2 27 HIS CD2 C 7.435 -9.249 -6.491 1.00 . B B . 127 HIS CD2 1 1 8 16491 2 2 27 HIS CE1 C 9.547 -9.309 -7.075 1.00 . B B . 127 HIS CE1 1 1 8 16492 2 2 27 HIS CG C 7.509 -8.870 -7.788 1.00 . B B . 127 HIS CG 1 1 8 16493 2 2 27 HIS H H 4.884 -8.048 -10.721 1.00 . B B . 127 HIS H 1 1 8 16494 2 2 27 HIS HA H 7.384 -9.337 -10.469 1.00 . B B . 127 HIS HA 1 1 8 16495 2 2 27 HIS HB2 H 6.616 -7.444 -9.041 1.00 . B B . 127 HIS HB2 1 1 8 16496 2 2 27 HIS HB3 H 5.488 -8.542 -8.249 1.00 . B B . 127 HIS HB3 1 1 8 16497 2 2 27 HIS HD1 H 9.225 -8.694 -8.999 1.00 . B B . 127 HIS HD1 1 1 8 16498 2 2 27 HIS HD2 H 6.535 -9.331 -5.898 1.00 . B B . 127 HIS HD2 1 1 8 16499 2 2 27 HIS HE1 H 10.618 -9.439 -7.043 1.00 . B B . 127 HIS HE1 1 1 8 16500 2 2 27 HIS HE2 H 8.958 -9.916 -5.212 1.00 . B B . 127 HIS HE2 1 1 8 16501 2 2 27 HIS N N 5.457 -8.807 -10.978 1.00 . B B . 127 HIS N 1 1 8 16502 2 2 27 HIS ND1 N 8.847 -8.916 -8.123 1.00 . B B . 127 HIS ND1 1 1 8 16503 2 2 27 HIS NE2 N 8.715 -9.516 -6.072 1.00 . B B . 127 HIS NE2 1 1 8 16504 2 2 27 HIS O O 6.900 -11.655 -9.603 1.00 . B B . 127 HIS O 1 1 8 16505 2 2 28 LYS C C 3.836 -13.100 -10.266 1.00 . B B . 128 LYS C 1 1 8 16506 2 2 28 LYS CA C 4.268 -12.325 -9.023 1.00 . B B . 128 LYS CA 1 1 8 16507 2 2 28 LYS CB C 3.099 -12.213 -8.044 1.00 . B B . 128 LYS CB 1 1 8 16508 2 2 28 LYS CD C 0.762 -11.388 -7.622 1.00 . B B . 128 LYS CD 1 1 8 16509 2 2 28 LYS CE C 0.755 -10.217 -6.652 1.00 . B B . 128 LYS CE 1 1 8 16510 2 2 28 LYS CG C 1.965 -11.335 -8.550 1.00 . B B . 128 LYS CG 1 1 8 16511 2 2 28 LYS H H 4.122 -10.253 -9.435 1.00 . B B . 128 LYS H 1 1 8 16512 2 2 28 LYS HA H 5.077 -12.858 -8.545 1.00 . B B . 128 LYS HA 1 1 8 16513 2 2 28 LYS HB2 H 2.703 -13.201 -7.859 1.00 . B B . 128 LYS HB2 1 1 8 16514 2 2 28 LYS HB3 H 3.459 -11.798 -7.116 1.00 . B B . 128 LYS HB3 1 1 8 16515 2 2 28 LYS HD2 H -0.139 -11.356 -8.215 1.00 . B B . 128 LYS HD2 1 1 8 16516 2 2 28 LYS HD3 H 0.794 -12.310 -7.060 1.00 . B B . 128 LYS HD3 1 1 8 16517 2 2 28 LYS HE2 H 1.576 -10.334 -5.961 1.00 . B B . 128 LYS HE2 1 1 8 16518 2 2 28 LYS HE3 H 0.883 -9.302 -7.211 1.00 . B B . 128 LYS HE3 1 1 8 16519 2 2 28 LYS HG2 H 2.313 -10.315 -8.612 1.00 . B B . 128 LYS HG2 1 1 8 16520 2 2 28 LYS HG3 H 1.668 -11.676 -9.531 1.00 . B B . 128 LYS HG3 1 1 8 16521 2 2 28 LYS HZ1 H -1.291 -10.575 -6.428 1.00 . B B . 128 LYS HZ1 1 1 8 16522 2 2 28 LYS HZ2 H -0.759 -9.149 -5.689 1.00 . B B . 128 LYS HZ2 1 1 8 16523 2 2 28 LYS HZ3 H -0.419 -10.646 -4.978 1.00 . B B . 128 LYS HZ3 1 1 8 16524 2 2 28 LYS N N 4.758 -10.999 -9.381 1.00 . B B . 128 LYS N 1 1 8 16525 2 2 28 LYS NZ N -0.518 -10.141 -5.883 1.00 . B B . 128 LYS NZ 1 1 8 16526 2 2 28 LYS O O 3.826 -14.330 -10.271 1.00 . B B . 128 LYS O 1 1 8 16527 2 2 29 CYS C C 4.109 -13.931 -13.107 1.00 . B B . 129 CYS C 1 1 8 16528 2 2 29 CYS CA C 3.043 -12.983 -12.569 1.00 . B B . 129 CYS CA 1 1 8 16529 2 2 29 CYS CB C 2.723 -11.906 -13.608 1.00 . B B . 129 CYS CB 1 1 8 16530 2 2 29 CYS H H 3.504 -11.391 -11.255 1.00 . B B . 129 CYS H 1 1 8 16531 2 2 29 CYS HA H 2.146 -13.547 -12.365 1.00 . B B . 129 CYS HA 1 1 8 16532 2 2 29 CYS HB2 H 2.058 -11.177 -13.168 1.00 . B B . 129 CYS HB2 1 1 8 16533 2 2 29 CYS HB3 H 3.637 -11.416 -13.903 1.00 . B B . 129 CYS HB3 1 1 8 16534 2 2 29 CYS N N 3.477 -12.369 -11.319 1.00 . B B . 129 CYS N 1 1 8 16535 2 2 29 CYS O O 3.813 -15.064 -13.485 1.00 . B B . 129 CYS O 1 1 8 16536 2 2 29 CYS SG S 1.922 -12.542 -15.116 1.00 . B B . 129 CYS SG 1 1 8 16537 2 2 30 GLN C C 6.767 -15.416 -12.665 1.00 . B B . 130 GLN C 1 1 8 16538 2 2 30 GLN CA C 6.463 -14.272 -13.623 1.00 . B B . 130 GLN CA 1 1 8 16539 2 2 30 GLN CB C 7.712 -13.411 -13.818 1.00 . B B . 130 GLN CB 1 1 8 16540 2 2 30 GLN CD C 9.666 -12.822 -15.307 1.00 . B B . 130 GLN CD 1 1 8 16541 2 2 30 GLN CG C 8.526 -13.786 -15.045 1.00 . B B . 130 GLN CG 1 1 8 16542 2 2 30 GLN H H 5.530 -12.551 -12.819 1.00 . B B . 130 GLN H 1 1 8 16543 2 2 30 GLN HA H 6.171 -14.687 -14.566 1.00 . B B . 130 GLN HA 1 1 8 16544 2 2 30 GLN HB2 H 7.412 -12.378 -13.911 1.00 . B B . 130 GLN HB2 1 1 8 16545 2 2 30 GLN HB3 H 8.345 -13.515 -12.948 1.00 . B B . 130 GLN HB3 1 1 8 16546 2 2 30 GLN HE21 H 9.773 -13.424 -17.199 1.00 . B B . 130 GLN HE21 1 1 8 16547 2 2 30 GLN HE22 H 10.903 -12.202 -16.736 1.00 . B B . 130 GLN HE22 1 1 8 16548 2 2 30 GLN HG2 H 8.937 -14.775 -14.901 1.00 . B B . 130 GLN HG2 1 1 8 16549 2 2 30 GLN HG3 H 7.873 -13.792 -15.906 1.00 . B B . 130 GLN HG3 1 1 8 16550 2 2 30 GLN N N 5.354 -13.462 -13.135 1.00 . B B . 130 GLN N 1 1 8 16551 2 2 30 GLN NE2 N 10.164 -12.815 -16.538 1.00 . B B . 130 GLN NE2 1 1 8 16552 2 2 30 GLN O O 7.321 -16.444 -13.056 1.00 . B B . 130 GLN O 1 1 8 16553 2 2 30 GLN OE1 O 10.094 -12.092 -14.414 1.00 . B B . 130 GLN OE1 1 1 8 16554 2 2 31 ARG C C 5.419 -17.140 -10.206 1.00 . B B . 131 ARG C 1 1 8 16555 2 2 31 ARG CA C 6.629 -16.228 -10.377 1.00 . B B . 131 ARG CA 1 1 8 16556 2 2 31 ARG CB C 6.976 -15.559 -9.046 1.00 . B B . 131 ARG CB 1 1 8 16557 2 2 31 ARG CD C 7.002 -16.242 -6.627 1.00 . B B . 131 ARG CD 1 1 8 16558 2 2 31 ARG CG C 7.552 -16.519 -8.017 1.00 . B B . 131 ARG CG 1 1 8 16559 2 2 31 ARG CZ C 7.602 -16.837 -4.312 1.00 . B B . 131 ARG CZ 1 1 8 16560 2 2 31 ARG H H 5.967 -14.381 -11.172 1.00 . B B . 131 ARG H 1 1 8 16561 2 2 31 ARG HA H 7.457 -16.829 -10.694 1.00 . B B . 131 ARG HA 1 1 8 16562 2 2 31 ARG HB2 H 7.702 -14.780 -9.226 1.00 . B B . 131 ARG HB2 1 1 8 16563 2 2 31 ARG HB3 H 6.081 -15.116 -8.634 1.00 . B B . 131 ARG HB3 1 1 8 16564 2 2 31 ARG HD2 H 6.791 -15.186 -6.541 1.00 . B B . 131 ARG HD2 1 1 8 16565 2 2 31 ARG HD3 H 6.088 -16.803 -6.497 1.00 . B B . 131 ARG HD3 1 1 8 16566 2 2 31 ARG HE H 8.888 -16.727 -5.835 1.00 . B B . 131 ARG HE 1 1 8 16567 2 2 31 ARG HG2 H 7.296 -17.529 -8.299 1.00 . B B . 131 ARG HG2 1 1 8 16568 2 2 31 ARG HG3 H 8.627 -16.409 -7.998 1.00 . B B . 131 ARG HG3 1 1 8 16569 2 2 31 ARG HH11 H 5.638 -16.448 -4.593 1.00 . B B . 131 ARG HH11 1 1 8 16570 2 2 31 ARG HH12 H 6.087 -16.869 -2.975 1.00 . B B . 131 ARG HH12 1 1 8 16571 2 2 31 ARG HH21 H 9.479 -17.281 -3.707 1.00 . B B . 131 ARG HH21 1 1 8 16572 2 2 31 ARG HH22 H 8.266 -17.341 -2.471 1.00 . B B . 131 ARG HH22 1 1 8 16573 2 2 31 ARG N N 6.401 -15.223 -11.409 1.00 . B B . 131 ARG N 1 1 8 16574 2 2 31 ARG NE N 7.947 -16.624 -5.580 1.00 . B B . 131 ARG NE 1 1 8 16575 2 2 31 ARG NH1 N 6.339 -16.706 -3.929 1.00 . B B . 131 ARG NH1 1 1 8 16576 2 2 31 ARG NH2 N 8.525 -17.181 -3.424 1.00 . B B . 131 ARG NH2 1 1 8 16577 2 2 31 ARG O O 5.475 -18.135 -9.483 1.00 . B B . 131 ARG O 1 1 8 16578 2 2 32 ARG C C 3.303 -18.967 -11.390 1.00 . B B . 132 ARG C 1 1 8 16579 2 2 32 ARG CA C 3.101 -17.576 -10.797 1.00 . B B . 132 ARG CA 1 1 8 16580 2 2 32 ARG CB C 1.965 -16.853 -11.525 1.00 . B B . 132 ARG CB 1 1 8 16581 2 2 32 ARG CD C -0.460 -16.192 -11.551 1.00 . B B . 132 ARG CD 1 1 8 16582 2 2 32 ARG CG C 0.659 -16.840 -10.749 1.00 . B B . 132 ARG CG 1 1 8 16583 2 2 32 ARG CZ C -2.486 -16.888 -12.768 1.00 . B B . 132 ARG CZ 1 1 8 16584 2 2 32 ARG H H 4.354 -15.992 -11.430 1.00 . B B . 132 ARG H 1 1 8 16585 2 2 32 ARG HA H 2.839 -17.678 -9.754 1.00 . B B . 132 ARG HA 1 1 8 16586 2 2 32 ARG HB2 H 2.263 -15.831 -11.705 1.00 . B B . 132 ARG HB2 1 1 8 16587 2 2 32 ARG HB3 H 1.791 -17.341 -12.473 1.00 . B B . 132 ARG HB3 1 1 8 16588 2 2 32 ARG HD2 H -1.047 -15.572 -10.890 1.00 . B B . 132 ARG HD2 1 1 8 16589 2 2 32 ARG HD3 H -0.022 -15.579 -12.325 1.00 . B B . 132 ARG HD3 1 1 8 16590 2 2 32 ARG HE H -1.049 -18.121 -12.140 1.00 . B B . 132 ARG HE 1 1 8 16591 2 2 32 ARG HG2 H 0.378 -17.856 -10.516 1.00 . B B . 132 ARG HG2 1 1 8 16592 2 2 32 ARG HG3 H 0.801 -16.284 -9.834 1.00 . B B . 132 ARG HG3 1 1 8 16593 2 2 32 ARG HH11 H -2.356 -14.898 -12.425 1.00 . B B . 132 ARG HH11 1 1 8 16594 2 2 32 ARG HH12 H -3.771 -15.413 -13.279 1.00 . B B . 132 ARG HH12 1 1 8 16595 2 2 32 ARG HH21 H -2.910 -18.800 -13.264 1.00 . B B . 132 ARG HH21 1 1 8 16596 2 2 32 ARG HH22 H -4.087 -17.628 -13.755 1.00 . B B . 132 ARG HH22 1 1 8 16597 2 2 32 ARG N N 4.330 -16.793 -10.873 1.00 . B B . 132 ARG N 1 1 8 16598 2 2 32 ARG NE N -1.334 -17.185 -12.171 1.00 . B B . 132 ARG NE 1 1 8 16599 2 2 32 ARG NH1 N -2.905 -15.630 -12.829 1.00 . B B . 132 ARG NH1 1 1 8 16600 2 2 32 ARG NH2 N -3.221 -17.851 -13.306 1.00 . B B . 132 ARG NH2 1 1 8 16601 2 2 32 ARG O O 2.693 -19.937 -10.942 1.00 . B B . 132 ARG O 1 1 8 16602 2 2 33 GLU C C 5.366 -21.191 -12.198 1.00 . B B . 133 GLU C 1 1 8 16603 2 2 33 GLU CA C 4.444 -20.328 -13.054 1.00 . B B . 133 GLU CA 1 1 8 16604 2 2 33 GLU CB C 5.078 -20.091 -14.426 1.00 . B B . 133 GLU CB 1 1 8 16605 2 2 33 GLU CD C 4.627 -19.191 -16.742 1.00 . B B . 133 GLU CD 1 1 8 16606 2 2 33 GLU CG C 4.354 -19.045 -15.258 1.00 . B B . 133 GLU CG 1 1 8 16607 2 2 33 GLU H H 4.618 -18.246 -12.712 1.00 . B B . 133 GLU H 1 1 8 16608 2 2 33 GLU HA H 3.506 -20.847 -13.186 1.00 . B B . 133 GLU HA 1 1 8 16609 2 2 33 GLU HB2 H 6.099 -19.766 -14.287 1.00 . B B . 133 GLU HB2 1 1 8 16610 2 2 33 GLU HB3 H 5.077 -21.021 -14.975 1.00 . B B . 133 GLU HB3 1 1 8 16611 2 2 33 GLU HG2 H 3.292 -19.143 -15.092 1.00 . B B . 133 GLU HG2 1 1 8 16612 2 2 33 GLU HG3 H 4.678 -18.065 -14.941 1.00 . B B . 133 GLU HG3 1 1 8 16613 2 2 33 GLU N N 4.162 -19.055 -12.400 1.00 . B B . 133 GLU N 1 1 8 16614 2 2 33 GLU O O 5.330 -22.419 -12.272 1.00 . B B . 133 GLU O 1 1 8 16615 2 2 33 GLU OE1 O 4.151 -20.179 -17.340 1.00 . B B . 133 GLU OE1 1 1 8 16616 2 2 33 GLU OE2 O 5.319 -18.317 -17.308 1.00 . B B . 133 GLU OE2 1 1 8 16617 2 2 34 GLN C C 6.382 -22.173 -9.555 1.00 . B B . 134 GLN C 1 1 8 16618 2 2 34 GLN CA C 7.124 -21.248 -10.516 1.00 . B B . 134 GLN CA 1 1 8 16619 2 2 34 GLN CB C 7.977 -20.248 -9.728 1.00 . B B . 134 GLN CB 1 1 8 16620 2 2 34 GLN CD C 10.294 -19.446 -9.127 1.00 . B B . 134 GLN CD 1 1 8 16621 2 2 34 GLN CG C 9.471 -20.476 -9.876 1.00 . B B . 134 GLN CG 1 1 8 16622 2 2 34 GLN H H 6.176 -19.560 -11.370 1.00 . B B . 134 GLN H 1 1 8 16623 2 2 34 GLN HA H 7.772 -21.844 -11.140 1.00 . B B . 134 GLN HA 1 1 8 16624 2 2 34 GLN HB2 H 7.751 -19.250 -10.074 1.00 . B B . 134 GLN HB2 1 1 8 16625 2 2 34 GLN HB3 H 7.725 -20.323 -8.681 1.00 . B B . 134 GLN HB3 1 1 8 16626 2 2 34 GLN HE21 H 9.903 -18.083 -10.522 1.00 . B B . 134 GLN HE21 1 1 8 16627 2 2 34 GLN HE22 H 10.898 -17.554 -9.213 1.00 . B B . 134 GLN HE22 1 1 8 16628 2 2 34 GLN HG2 H 9.714 -21.456 -9.492 1.00 . B B . 134 GLN HG2 1 1 8 16629 2 2 34 GLN HG3 H 9.729 -20.427 -10.925 1.00 . B B . 134 GLN HG3 1 1 8 16630 2 2 34 GLN N N 6.192 -20.540 -11.386 1.00 . B B . 134 GLN N 1 1 8 16631 2 2 34 GLN NE2 N 10.373 -18.239 -9.676 1.00 . B B . 134 GLN NE2 1 1 8 16632 2 2 34 GLN O O 6.925 -23.184 -9.108 1.00 . B B . 134 GLN O 1 1 8 16633 2 2 34 GLN OE1 O 10.852 -19.731 -8.067 1.00 . B B . 134 GLN OE1 1 1 8 16634 2 2 35 ALA C C 3.250 -23.394 -9.082 1.00 . B B . 135 ALA C 1 1 8 16635 2 2 35 ALA CA C 4.328 -22.621 -8.328 1.00 . B B . 135 ALA CA 1 1 8 16636 2 2 35 ALA CB C 3.696 -21.732 -7.268 1.00 . B B . 135 ALA CB 1 1 8 16637 2 2 35 ALA H H 4.760 -21.004 -9.624 1.00 . B B . 135 ALA H 1 1 8 16638 2 2 35 ALA HA H 4.980 -23.324 -7.832 1.00 . B B . 135 ALA HA 1 1 8 16639 2 2 35 ALA HB1 H 2.800 -21.278 -7.665 1.00 . B B . 135 ALA HB1 1 1 8 16640 2 2 35 ALA HB2 H 4.395 -20.960 -6.982 1.00 . B B . 135 ALA HB2 1 1 8 16641 2 2 35 ALA HB3 H 3.444 -22.327 -6.403 1.00 . B B . 135 ALA HB3 1 1 8 16642 2 2 35 ALA N N 5.139 -21.822 -9.238 1.00 . B B . 135 ALA N 1 1 8 16643 2 2 35 ALA O O 2.941 -24.536 -8.743 1.00 . B B . 135 ALA O 1 1 8 16644 2 2 36 ASN C C 2.216 -24.136 -12.107 1.00 . B B . 136 ASN C 1 1 8 16645 2 2 36 ASN CA C 1.633 -23.396 -10.903 1.00 . B B . 136 ASN CA 1 1 8 16646 2 2 36 ASN CB C 0.626 -22.346 -11.378 1.00 . B B . 136 ASN CB 1 1 8 16647 2 2 36 ASN CG C -0.799 -22.863 -11.360 1.00 . B B . 136 ASN CG 1 1 8 16648 2 2 36 ASN H H 2.966 -21.854 -10.327 1.00 . B B . 136 ASN H 1 1 8 16649 2 2 36 ASN HA H 1.122 -24.109 -10.272 1.00 . B B . 136 ASN HA 1 1 8 16650 2 2 36 ASN HB2 H 0.683 -21.483 -10.731 1.00 . B B . 136 ASN HB2 1 1 8 16651 2 2 36 ASN HB3 H 0.871 -22.053 -12.387 1.00 . B B . 136 ASN HB3 1 1 8 16652 2 2 36 ASN HD21 H -1.487 -21.027 -11.032 1.00 . B B . 136 ASN HD21 1 1 8 16653 2 2 36 ASN HD22 H -2.684 -22.268 -11.141 1.00 . B B . 136 ASN HD22 1 1 8 16654 2 2 36 ASN N N 2.680 -22.764 -10.105 1.00 . B B . 136 ASN N 1 1 8 16655 2 2 36 ASN ND2 N -1.753 -21.962 -11.158 1.00 . B B . 136 ASN ND2 1 1 8 16656 2 2 36 ASN O O 1.479 -24.568 -12.992 1.00 . B B . 136 ASN O 1 1 8 16657 2 2 36 ASN OD1 O -1.041 -24.059 -11.528 1.00 . B B . 136 ASN OD1 1 1 8 16658 2 2 37 GLY C C 3.836 -24.368 -14.589 1.00 . B B . 137 GLY C 1 1 8 16659 2 2 37 GLY CA C 4.183 -24.969 -13.240 1.00 . B B . 137 GLY CA 1 1 8 16660 2 2 37 GLY H H 4.081 -23.918 -11.406 1.00 . B B . 137 GLY H 1 1 8 16661 2 2 37 GLY HA2 H 5.253 -24.922 -13.103 1.00 . B B . 137 GLY HA2 1 1 8 16662 2 2 37 GLY HA3 H 3.876 -26.005 -13.231 1.00 . B B . 137 GLY HA3 1 1 8 16663 2 2 37 GLY N N 3.539 -24.279 -12.137 1.00 . B B . 137 GLY N 1 1 8 16664 2 2 37 GLY O O 3.971 -23.161 -14.792 1.00 . B B . 137 GLY O 1 1 8 16665 2 2 38 GLU C C 1.741 -23.937 -16.820 1.00 . B B . 138 GLU C 1 1 8 16666 2 2 38 GLU CA C 3.024 -24.761 -16.850 1.00 . B B . 138 GLU CA 1 1 8 16667 2 2 38 GLU CB C 2.851 -25.960 -17.785 1.00 . B B . 138 GLU CB 1 1 8 16668 2 2 38 GLU CD C 3.644 -25.800 -20.180 1.00 . B B . 138 GLU CD 1 1 8 16669 2 2 38 GLU CG C 2.498 -25.574 -19.212 1.00 . B B . 138 GLU CG 1 1 8 16670 2 2 38 GLU H H 3.306 -26.161 -15.293 1.00 . B B . 138 GLU H 1 1 8 16671 2 2 38 GLU HA H 3.826 -24.143 -17.219 1.00 . B B . 138 GLU HA 1 1 8 16672 2 2 38 GLU HB2 H 3.773 -26.523 -17.804 1.00 . B B . 138 GLU HB2 1 1 8 16673 2 2 38 GLU HB3 H 2.063 -26.591 -17.400 1.00 . B B . 138 GLU HB3 1 1 8 16674 2 2 38 GLU HG2 H 1.655 -26.165 -19.534 1.00 . B B . 138 GLU HG2 1 1 8 16675 2 2 38 GLU HG3 H 2.231 -24.527 -19.232 1.00 . B B . 138 GLU HG3 1 1 8 16676 2 2 38 GLU N N 3.390 -25.212 -15.514 1.00 . B B . 138 GLU N 1 1 8 16677 2 2 38 GLU O O 0.652 -24.473 -16.609 1.00 . B B . 138 GLU O 1 1 8 16678 2 2 38 GLU OE1 O 4.063 -26.965 -20.342 1.00 . B B . 138 GLU OE1 1 1 8 16679 2 2 38 GLU OE2 O 4.123 -24.811 -20.774 1.00 . B B . 138 GLU OE2 1 1 8 16680 2 2 39 VAL C C 0.444 -21.203 -18.429 1.00 . B B . 139 VAL C 1 1 8 16681 2 2 39 VAL CA C 0.729 -21.733 -17.029 1.00 . B B . 139 VAL CA 1 1 8 16682 2 2 39 VAL CB C 0.947 -20.538 -16.085 1.00 . B B . 139 VAL CB 1 1 8 16683 2 2 39 VAL CG1 C -0.370 -19.833 -15.801 1.00 . B B . 139 VAL CG1 1 1 8 16684 2 2 39 VAL CG2 C 1.610 -20.985 -14.791 1.00 . B B . 139 VAL CG2 1 1 8 16685 2 2 39 VAL H H 2.768 -22.262 -17.194 1.00 . B B . 139 VAL H 1 1 8 16686 2 2 39 VAL HA H -0.131 -22.288 -16.682 1.00 . B B . 139 VAL HA 1 1 8 16687 2 2 39 VAL HB H 1.603 -19.839 -16.579 1.00 . B B . 139 VAL HB 1 1 8 16688 2 2 39 VAL HG11 H -0.651 -19.238 -16.658 1.00 . B B . 139 VAL HG11 1 1 8 16689 2 2 39 VAL HG12 H -0.257 -19.192 -14.940 1.00 . B B . 139 VAL HG12 1 1 8 16690 2 2 39 VAL HG13 H -1.138 -20.568 -15.606 1.00 . B B . 139 VAL HG13 1 1 8 16691 2 2 39 VAL HG21 H 1.544 -20.192 -14.060 1.00 . B B . 139 VAL HG21 1 1 8 16692 2 2 39 VAL HG22 H 2.648 -21.217 -14.979 1.00 . B B . 139 VAL HG22 1 1 8 16693 2 2 39 VAL HG23 H 1.108 -21.864 -14.414 1.00 . B B . 139 VAL HG23 1 1 8 16694 2 2 39 VAL N N 1.876 -22.632 -17.031 1.00 . B B . 139 VAL N 1 1 8 16695 2 2 39 VAL O O 1.322 -21.196 -19.293 1.00 . B B . 139 VAL O 1 1 8 16696 2 2 40 ARG C C -0.356 -19.008 -20.312 1.00 . B B . 140 ARG C 1 1 8 16697 2 2 40 ARG CA C -1.193 -20.228 -19.941 1.00 . B B . 140 ARG CA 1 1 8 16698 2 2 40 ARG CB C -2.677 -19.856 -19.921 1.00 . B B . 140 ARG CB 1 1 8 16699 2 2 40 ARG CD C -4.895 -21.035 -20.031 1.00 . B B . 140 ARG CD 1 1 8 16700 2 2 40 ARG CG C -3.565 -20.924 -19.303 1.00 . B B . 140 ARG CG 1 1 8 16701 2 2 40 ARG CZ C -6.578 -22.761 -20.543 1.00 . B B . 140 ARG CZ 1 1 8 16702 2 2 40 ARG H H -1.438 -20.792 -17.915 1.00 . B B . 140 ARG H 1 1 8 16703 2 2 40 ARG HA H -1.034 -20.997 -20.681 1.00 . B B . 140 ARG HA 1 1 8 16704 2 2 40 ARG HB2 H -2.801 -18.944 -19.356 1.00 . B B . 140 ARG HB2 1 1 8 16705 2 2 40 ARG HB3 H -3.008 -19.687 -20.936 1.00 . B B . 140 ARG HB3 1 1 8 16706 2 2 40 ARG HD2 H -5.624 -20.427 -19.516 1.00 . B B . 140 ARG HD2 1 1 8 16707 2 2 40 ARG HD3 H -4.771 -20.670 -21.039 1.00 . B B . 140 ARG HD3 1 1 8 16708 2 2 40 ARG HE H -4.780 -23.115 -19.752 1.00 . B B . 140 ARG HE 1 1 8 16709 2 2 40 ARG HG2 H -3.056 -21.876 -19.357 1.00 . B B . 140 ARG HG2 1 1 8 16710 2 2 40 ARG HG3 H -3.749 -20.671 -18.269 1.00 . B B . 140 ARG HG3 1 1 8 16711 2 2 40 ARG HH11 H -7.150 -20.873 -20.992 1.00 . B B . 140 ARG HH11 1 1 8 16712 2 2 40 ARG HH12 H -8.315 -22.105 -21.342 1.00 . B B . 140 ARG HH12 1 1 8 16713 2 2 40 ARG HH21 H -6.311 -24.736 -20.213 1.00 . B B . 140 ARG HH21 1 1 8 16714 2 2 40 ARG HH22 H -7.839 -24.299 -20.900 1.00 . B B . 140 ARG HH22 1 1 8 16715 2 2 40 ARG N N -0.788 -20.762 -18.646 1.00 . B B . 140 ARG N 1 1 8 16716 2 2 40 ARG NE N -5.379 -22.412 -20.080 1.00 . B B . 140 ARG NE 1 1 8 16717 2 2 40 ARG NH1 N -7.416 -21.837 -20.996 1.00 . B B . 140 ARG NH1 1 1 8 16718 2 2 40 ARG NH2 N -6.939 -24.037 -20.553 1.00 . B B . 140 ARG NH2 1 1 8 16719 2 2 40 ARG O O 0.259 -18.380 -19.451 1.00 . B B . 140 ARG O 1 1 8 16720 2 2 41 GLN C C -0.139 -16.229 -21.526 1.00 . B B . 141 GLN C 1 1 8 16721 2 2 41 GLN CA C 0.423 -17.532 -22.085 1.00 . B B . 141 GLN CA 1 1 8 16722 2 2 41 GLN CB C 0.408 -17.493 -23.613 1.00 . B B . 141 GLN CB 1 1 8 16723 2 2 41 GLN CD C 2.589 -18.753 -23.807 1.00 . B B . 141 GLN CD 1 1 8 16724 2 2 41 GLN CG C 1.146 -18.655 -24.259 1.00 . B B . 141 GLN CG 1 1 8 16725 2 2 41 GLN H H -0.850 -19.217 -22.239 1.00 . B B . 141 GLN H 1 1 8 16726 2 2 41 GLN HA H 1.442 -17.645 -21.746 1.00 . B B . 141 GLN HA 1 1 8 16727 2 2 41 GLN HB2 H -0.617 -17.513 -23.953 1.00 . B B . 141 GLN HB2 1 1 8 16728 2 2 41 GLN HB3 H 0.870 -16.574 -23.943 1.00 . B B . 141 GLN HB3 1 1 8 16729 2 2 41 GLN HE21 H 2.339 -20.669 -23.338 1.00 . B B . 141 GLN HE21 1 1 8 16730 2 2 41 GLN HE22 H 3.918 -20.027 -23.055 1.00 . B B . 141 GLN HE22 1 1 8 16731 2 2 41 GLN HG2 H 0.640 -19.574 -24.000 1.00 . B B . 141 GLN HG2 1 1 8 16732 2 2 41 GLN HG3 H 1.126 -18.525 -25.331 1.00 . B B . 141 GLN HG3 1 1 8 16733 2 2 41 GLN N N -0.339 -18.678 -21.600 1.00 . B B . 141 GLN N 1 1 8 16734 2 2 41 GLN NE2 N 2.989 -19.935 -23.354 1.00 . B B . 141 GLN NE2 1 1 8 16735 2 2 41 GLN O O -1.209 -15.779 -21.934 1.00 . B B . 141 GLN O 1 1 8 16736 2 2 41 GLN OE1 O 3.337 -17.776 -23.864 1.00 . B B . 141 GLN OE1 1 1 8 16737 2 2 42 CYS C C -0.458 -13.425 -20.941 1.00 . B B . 142 CYS C 1 1 8 16738 2 2 42 CYS CA C 0.181 -14.392 -19.945 1.00 . B B . 142 CYS CA 1 1 8 16739 2 2 42 CYS CB C 1.383 -13.726 -19.273 1.00 . B B . 142 CYS CB 1 1 8 16740 2 2 42 CYS H H 1.419 -16.050 -20.292 1.00 . B B . 142 CYS H 1 1 8 16741 2 2 42 CYS HA H -0.537 -14.648 -19.191 1.00 . B B . 142 CYS HA 1 1 8 16742 2 2 42 CYS HB2 H 2.160 -14.461 -19.133 1.00 . B B . 142 CYS HB2 1 1 8 16743 2 2 42 CYS HB3 H 1.752 -12.937 -19.912 1.00 . B B . 142 CYS HB3 1 1 8 16744 2 2 42 CYS N N 0.589 -15.634 -20.580 1.00 . B B . 142 CYS N 1 1 8 16745 2 2 42 CYS O O 0.226 -12.846 -21.784 1.00 . B B . 142 CYS O 1 1 8 16746 2 2 42 CYS SG S 1.014 -12.995 -17.645 1.00 . B B . 142 CYS SG 1 1 8 16747 2 2 43 ASN C C -2.709 -10.997 -21.069 1.00 . B B . 143 ASN C 1 1 8 16748 2 2 43 ASN CA C -2.501 -12.360 -21.723 1.00 . B B . 143 ASN CA 1 1 8 16749 2 2 43 ASN CB C -3.853 -12.972 -22.102 1.00 . B B . 143 ASN CB 1 1 8 16750 2 2 43 ASN CG C -3.794 -13.735 -23.410 1.00 . B B . 143 ASN CG 1 1 8 16751 2 2 43 ASN H H -2.262 -13.746 -20.140 1.00 . B B . 143 ASN H 1 1 8 16752 2 2 43 ASN HA H -1.912 -12.230 -22.618 1.00 . B B . 143 ASN HA 1 1 8 16753 2 2 43 ASN HB2 H -4.164 -13.653 -21.323 1.00 . B B . 143 ASN HB2 1 1 8 16754 2 2 43 ASN HB3 H -4.584 -12.183 -22.198 1.00 . B B . 143 ASN HB3 1 1 8 16755 2 2 43 ASN HD21 H -2.031 -14.508 -22.911 1.00 . B B . 143 ASN HD21 1 1 8 16756 2 2 43 ASN HD22 H -2.654 -14.992 -24.448 1.00 . B B . 143 ASN HD22 1 1 8 16757 2 2 43 ASN N N -1.772 -13.257 -20.834 1.00 . B B . 143 ASN N 1 1 8 16758 2 2 43 ASN ND2 N -2.718 -14.488 -23.610 1.00 . B B . 143 ASN ND2 1 1 8 16759 2 2 43 ASN O O -3.833 -10.618 -20.740 1.00 . B B . 143 ASN O 1 1 8 16760 2 2 43 ASN OD1 O -4.706 -13.650 -24.234 1.00 . B B . 143 ASN OD1 1 1 8 16761 2 2 44 LEU C C -0.563 -8.044 -20.800 1.00 . B B . 144 LEU C 1 1 8 16762 2 2 44 LEU CA C -1.676 -8.945 -20.265 1.00 . B B . 144 LEU CA 1 1 8 16763 2 2 44 LEU CB C -1.568 -9.066 -18.742 1.00 . B B . 144 LEU CB 1 1 8 16764 2 2 44 LEU CD1 C -2.969 -9.116 -16.665 1.00 . B B . 144 LEU CD1 1 1 8 16765 2 2 44 LEU CD2 C -2.298 -6.924 -17.666 1.00 . B B . 144 LEU CD2 1 1 8 16766 2 2 44 LEU CG C -2.678 -8.368 -17.957 1.00 . B B . 144 LEU CG 1 1 8 16767 2 2 44 LEU H H -0.747 -10.621 -21.163 1.00 . B B . 144 LEU H 1 1 8 16768 2 2 44 LEU HA H -2.631 -8.507 -20.514 1.00 . B B . 144 LEU HA 1 1 8 16769 2 2 44 LEU HB2 H -1.579 -10.115 -18.485 1.00 . B B . 144 LEU HB2 1 1 8 16770 2 2 44 LEU HB3 H -0.622 -8.647 -18.433 1.00 . B B . 144 LEU HB3 1 1 8 16771 2 2 44 LEU HD11 H -3.752 -9.839 -16.836 1.00 . B B . 144 LEU HD11 1 1 8 16772 2 2 44 LEU HD12 H -3.285 -8.414 -15.907 1.00 . B B . 144 LEU HD12 1 1 8 16773 2 2 44 LEU HD13 H -2.075 -9.624 -16.335 1.00 . B B . 144 LEU HD13 1 1 8 16774 2 2 44 LEU HD21 H -1.605 -6.894 -16.838 1.00 . B B . 144 LEU HD21 1 1 8 16775 2 2 44 LEU HD22 H -3.184 -6.361 -17.413 1.00 . B B . 144 LEU HD22 1 1 8 16776 2 2 44 LEU HD23 H -1.835 -6.491 -18.540 1.00 . B B . 144 LEU HD23 1 1 8 16777 2 2 44 LEU HG H -3.582 -8.363 -18.550 1.00 . B B . 144 LEU HG 1 1 8 16778 2 2 44 LEU N N -1.616 -10.265 -20.882 1.00 . B B . 144 LEU N 1 1 8 16779 2 2 44 LEU O O 0.589 -8.155 -20.378 1.00 . B B . 144 LEU O 1 1 8 16780 2 2 45 PRO C C 0.913 -5.491 -21.262 1.00 . B B . 145 PRO C 1 1 8 16781 2 2 45 PRO CA C 0.094 -6.219 -22.324 1.00 . B B . 145 PRO CA 1 1 8 16782 2 2 45 PRO CB C -0.767 -5.228 -23.108 1.00 . B B . 145 PRO CB 1 1 8 16783 2 2 45 PRO CD C -2.238 -6.932 -22.302 1.00 . B B . 145 PRO CD 1 1 8 16784 2 2 45 PRO CG C -2.000 -5.989 -23.449 1.00 . B B . 145 PRO CG 1 1 8 16785 2 2 45 PRO HA H 0.761 -6.734 -22.999 1.00 . B B . 145 PRO HA 1 1 8 16786 2 2 45 PRO HB2 H -0.989 -4.371 -22.488 1.00 . B B . 145 PRO HB2 1 1 8 16787 2 2 45 PRO HB3 H -0.240 -4.912 -23.995 1.00 . B B . 145 PRO HB3 1 1 8 16788 2 2 45 PRO HD2 H -2.896 -6.481 -21.573 1.00 . B B . 145 PRO HD2 1 1 8 16789 2 2 45 PRO HD3 H -2.651 -7.863 -22.659 1.00 . B B . 145 PRO HD3 1 1 8 16790 2 2 45 PRO HG2 H -2.833 -5.310 -23.555 1.00 . B B . 145 PRO HG2 1 1 8 16791 2 2 45 PRO HG3 H -1.849 -6.544 -24.364 1.00 . B B . 145 PRO HG3 1 1 8 16792 2 2 45 PRO N N -0.889 -7.136 -21.738 1.00 . B B . 145 PRO N 1 1 8 16793 2 2 45 PRO O O 2.102 -5.236 -21.448 1.00 . B B . 145 PRO O 1 1 8 16794 2 2 46 HIS C C 2.039 -5.325 -18.452 1.00 . B B . 146 HIS C 1 1 8 16795 2 2 46 HIS CA C 0.937 -4.461 -19.056 1.00 . B B . 146 HIS CA 1 1 8 16796 2 2 46 HIS CB C -0.076 -4.076 -17.976 1.00 . B B . 146 HIS CB 1 1 8 16797 2 2 46 HIS CD2 C -0.461 -1.523 -18.220 1.00 . B B . 146 HIS CD2 1 1 8 16798 2 2 46 HIS CE1 C -2.539 -1.577 -18.917 1.00 . B B . 146 HIS CE1 1 1 8 16799 2 2 46 HIS CG C -0.833 -2.822 -18.286 1.00 . B B . 146 HIS CG 1 1 8 16800 2 2 46 HIS H H -0.680 -5.391 -20.058 1.00 . B B . 146 HIS H 1 1 8 16801 2 2 46 HIS HA H 1.379 -3.562 -19.459 1.00 . B B . 146 HIS HA 1 1 8 16802 2 2 46 HIS HB2 H -0.791 -4.877 -17.862 1.00 . B B . 146 HIS HB2 1 1 8 16803 2 2 46 HIS HB3 H 0.445 -3.929 -17.041 1.00 . B B . 146 HIS HB3 1 1 8 16804 2 2 46 HIS HD1 H -2.694 -3.617 -18.876 1.00 . B B . 146 HIS HD1 1 1 8 16805 2 2 46 HIS HD2 H 0.505 -1.147 -17.912 1.00 . B B . 146 HIS HD2 1 1 8 16806 2 2 46 HIS HE1 H -3.516 -1.272 -19.259 1.00 . B B . 146 HIS HE1 1 1 8 16807 2 2 46 HIS HE2 H -1.531 0.199 -18.767 1.00 . B B . 146 HIS HE2 1 1 8 16808 2 2 46 HIS N N 0.268 -5.160 -20.149 1.00 . B B . 146 HIS N 1 1 8 16809 2 2 46 HIS ND1 N -2.140 -2.823 -18.726 1.00 . B B . 146 HIS ND1 1 1 8 16810 2 2 46 HIS NE2 N -1.539 -0.769 -18.617 1.00 . B B . 146 HIS NE2 1 1 8 16811 2 2 46 HIS O O 3.208 -4.940 -18.440 1.00 . B B . 146 HIS O 1 1 8 16812 2 2 47 CYS C C 3.808 -7.652 -18.256 1.00 . B B . 147 CYS C 1 1 8 16813 2 2 47 CYS CA C 2.608 -7.426 -17.348 1.00 . B B . 147 CYS CA 1 1 8 16814 2 2 47 CYS CB C 1.928 -8.764 -17.070 1.00 . B B . 147 CYS CB 1 1 8 16815 2 2 47 CYS H H 0.710 -6.746 -17.996 1.00 . B B . 147 CYS H 1 1 8 16816 2 2 47 CYS HA H 2.946 -7.000 -16.416 1.00 . B B . 147 CYS HA 1 1 8 16817 2 2 47 CYS HB2 H 1.060 -8.595 -16.460 1.00 . B B . 147 CYS HB2 1 1 8 16818 2 2 47 CYS HB3 H 1.620 -9.201 -18.003 1.00 . B B . 147 CYS HB3 1 1 8 16819 2 2 47 CYS N N 1.657 -6.497 -17.955 1.00 . B B . 147 CYS N 1 1 8 16820 2 2 47 CYS O O 4.934 -7.282 -17.924 1.00 . B B . 147 CYS O 1 1 8 16821 2 2 47 CYS SG S 2.987 -9.976 -16.216 1.00 . B B . 147 CYS SG 1 1 8 16822 2 2 48 ARG C C 5.535 -7.371 -20.557 1.00 . B B . 148 ARG C 1 1 8 16823 2 2 48 ARG CA C 4.597 -8.562 -20.382 1.00 . B B . 148 ARG CA 1 1 8 16824 2 2 48 ARG CB C 3.976 -8.936 -21.728 1.00 . B B . 148 ARG CB 1 1 8 16825 2 2 48 ARG CD C 4.213 -10.432 -23.733 1.00 . B B . 148 ARG CD 1 1 8 16826 2 2 48 ARG CG C 4.946 -9.622 -22.675 1.00 . B B . 148 ARG CG 1 1 8 16827 2 2 48 ARG CZ C 3.416 -10.151 -26.048 1.00 . B B . 148 ARG CZ 1 1 8 16828 2 2 48 ARG H H 2.627 -8.536 -19.596 1.00 . B B . 148 ARG H 1 1 8 16829 2 2 48 ARG HA H 5.167 -9.401 -20.013 1.00 . B B . 148 ARG HA 1 1 8 16830 2 2 48 ARG HB2 H 3.144 -9.602 -21.554 1.00 . B B . 148 ARG HB2 1 1 8 16831 2 2 48 ARG HB3 H 3.612 -8.039 -22.206 1.00 . B B . 148 ARG HB3 1 1 8 16832 2 2 48 ARG HD2 H 4.755 -11.349 -23.905 1.00 . B B . 148 ARG HD2 1 1 8 16833 2 2 48 ARG HD3 H 3.222 -10.662 -23.370 1.00 . B B . 148 ARG HD3 1 1 8 16834 2 2 48 ARG HE H 4.557 -8.842 -25.064 1.00 . B B . 148 ARG HE 1 1 8 16835 2 2 48 ARG HG2 H 5.548 -8.872 -23.163 1.00 . B B . 148 ARG HG2 1 1 8 16836 2 2 48 ARG HG3 H 5.582 -10.283 -22.105 1.00 . B B . 148 ARG HG3 1 1 8 16837 2 2 48 ARG HH11 H 2.819 -11.867 -25.158 1.00 . B B . 148 ARG HH11 1 1 8 16838 2 2 48 ARG HH12 H 2.272 -11.644 -26.787 1.00 . B B . 148 ARG HH12 1 1 8 16839 2 2 48 ARG HH21 H 3.839 -8.548 -27.206 1.00 . B B . 148 ARG HH21 1 1 8 16840 2 2 48 ARG HH22 H 2.852 -9.762 -27.949 1.00 . B B . 148 ARG HH22 1 1 8 16841 2 2 48 ARG N N 3.550 -8.268 -19.404 1.00 . B B . 148 ARG N 1 1 8 16842 2 2 48 ARG NE N 4.100 -9.705 -24.996 1.00 . B B . 148 ARG NE 1 1 8 16843 2 2 48 ARG NH1 N 2.784 -11.316 -25.993 1.00 . B B . 148 ARG NH1 1 1 8 16844 2 2 48 ARG NH2 N 3.365 -9.428 -27.158 1.00 . B B . 148 ARG NH2 1 1 8 16845 2 2 48 ARG O O 6.757 -7.524 -20.563 1.00 . B B . 148 ARG O 1 1 8 16846 2 2 49 THR C C 6.606 -4.727 -19.623 1.00 . B B . 149 THR C 1 1 8 16847 2 2 49 THR CA C 5.742 -4.967 -20.854 1.00 . B B . 149 THR CA 1 1 8 16848 2 2 49 THR CB C 4.827 -3.766 -21.101 1.00 . B B . 149 THR CB 1 1 8 16849 2 2 49 THR CG2 C 5.578 -2.460 -21.253 1.00 . B B . 149 THR CG2 1 1 8 16850 2 2 49 THR H H 3.977 -6.124 -20.670 1.00 . B B . 149 THR H 1 1 8 16851 2 2 49 THR HA H 6.390 -5.102 -21.710 1.00 . B B . 149 THR HA 1 1 8 16852 2 2 49 THR HB H 4.152 -3.663 -20.264 1.00 . B B . 149 THR HB 1 1 8 16853 2 2 49 THR HG1 H 3.162 -4.206 -22.032 1.00 . B B . 149 THR HG1 1 1 8 16854 2 2 49 THR HG21 H 4.885 -1.675 -21.518 1.00 . B B . 149 THR HG21 1 1 8 16855 2 2 49 THR HG22 H 6.323 -2.562 -22.029 1.00 . B B . 149 THR HG22 1 1 8 16856 2 2 49 THR HG23 H 6.063 -2.212 -20.319 1.00 . B B . 149 THR HG23 1 1 8 16857 2 2 49 THR N N 4.955 -6.184 -20.690 1.00 . B B . 149 THR N 1 1 8 16858 2 2 49 THR O O 7.779 -4.371 -19.735 1.00 . B B . 149 THR O 1 1 8 16859 2 2 49 THR OG1 O 4.057 -3.955 -22.273 1.00 . B B . 149 THR OG1 1 1 8 16860 2 2 50 MET C C 7.904 -5.742 -17.123 1.00 . B B . 150 MET C 1 1 8 16861 2 2 50 MET CA C 6.752 -4.754 -17.199 1.00 . B B . 150 MET CA 1 1 8 16862 2 2 50 MET CB C 5.820 -4.924 -15.997 1.00 . B B . 150 MET CB 1 1 8 16863 2 2 50 MET CE C 6.595 -1.282 -16.062 1.00 . B B . 150 MET CE 1 1 8 16864 2 2 50 MET CG C 5.844 -3.746 -15.038 1.00 . B B . 150 MET CG 1 1 8 16865 2 2 50 MET H H 5.088 -5.229 -18.418 1.00 . B B . 150 MET H 1 1 8 16866 2 2 50 MET HA H 7.160 -3.754 -17.198 1.00 . B B . 150 MET HA 1 1 8 16867 2 2 50 MET HB2 H 4.810 -5.048 -16.355 1.00 . B B . 150 MET HB2 1 1 8 16868 2 2 50 MET HB3 H 6.110 -5.810 -15.451 1.00 . B B . 150 MET HB3 1 1 8 16869 2 2 50 MET HE1 H 7.144 -1.157 -15.140 1.00 . B B . 150 MET HE1 1 1 8 16870 2 2 50 MET HE2 H 6.312 -0.313 -16.446 1.00 . B B . 150 MET HE2 1 1 8 16871 2 2 50 MET HE3 H 7.216 -1.788 -16.785 1.00 . B B . 150 MET HE3 1 1 8 16872 2 2 50 MET HG2 H 5.285 -4.008 -14.152 1.00 . B B . 150 MET HG2 1 1 8 16873 2 2 50 MET HG3 H 6.869 -3.539 -14.768 1.00 . B B . 150 MET HG3 1 1 8 16874 2 2 50 MET N N 6.023 -4.937 -18.447 1.00 . B B . 150 MET N 1 1 8 16875 2 2 50 MET O O 9.018 -5.379 -16.755 1.00 . B B . 150 MET O 1 1 8 16876 2 2 50 MET SD S 5.123 -2.254 -15.752 1.00 . B B . 150 MET SD 1 1 8 16877 2 2 51 LYS C C 9.868 -7.504 -18.310 1.00 . B B . 151 LYS C 1 1 8 16878 2 2 51 LYS CA C 8.677 -8.008 -17.507 1.00 . B B . 151 LYS CA 1 1 8 16879 2 2 51 LYS CB C 8.146 -9.309 -18.115 1.00 . B B . 151 LYS CB 1 1 8 16880 2 2 51 LYS CD C 6.342 -10.897 -17.374 1.00 . B B . 151 LYS CD 1 1 8 16881 2 2 51 LYS CE C 5.861 -11.809 -16.259 1.00 . B B . 151 LYS CE 1 1 8 16882 2 2 51 LYS CG C 7.725 -10.337 -17.078 1.00 . B B . 151 LYS CG 1 1 8 16883 2 2 51 LYS H H 6.737 -7.217 -17.812 1.00 . B B . 151 LYS H 1 1 8 16884 2 2 51 LYS HA H 8.983 -8.185 -16.487 1.00 . B B . 151 LYS HA 1 1 8 16885 2 2 51 LYS HB2 H 7.291 -9.079 -18.733 1.00 . B B . 151 LYS HB2 1 1 8 16886 2 2 51 LYS HB3 H 8.918 -9.746 -18.732 1.00 . B B . 151 LYS HB3 1 1 8 16887 2 2 51 LYS HD2 H 5.647 -10.077 -17.479 1.00 . B B . 151 LYS HD2 1 1 8 16888 2 2 51 LYS HD3 H 6.382 -11.458 -18.297 1.00 . B B . 151 LYS HD3 1 1 8 16889 2 2 51 LYS HE2 H 6.721 -12.196 -15.735 1.00 . B B . 151 LYS HE2 1 1 8 16890 2 2 51 LYS HE3 H 5.254 -11.234 -15.576 1.00 . B B . 151 LYS HE3 1 1 8 16891 2 2 51 LYS HG2 H 8.437 -11.148 -17.080 1.00 . B B . 151 LYS HG2 1 1 8 16892 2 2 51 LYS HG3 H 7.713 -9.869 -16.104 1.00 . B B . 151 LYS HG3 1 1 8 16893 2 2 51 LYS HZ1 H 5.168 -13.777 -16.156 1.00 . B B . 151 LYS HZ1 1 1 8 16894 2 2 51 LYS HZ2 H 5.379 -13.207 -17.735 1.00 . B B . 151 LYS HZ2 1 1 8 16895 2 2 51 LYS HZ3 H 4.053 -12.691 -16.820 1.00 . B B . 151 LYS HZ3 1 1 8 16896 2 2 51 LYS N N 7.640 -6.988 -17.505 1.00 . B B . 151 LYS N 1 1 8 16897 2 2 51 LYS NZ N 5.060 -12.950 -16.779 1.00 . B B . 151 LYS NZ 1 1 8 16898 2 2 51 LYS O O 11.025 -7.764 -17.977 1.00 . B B . 151 LYS O 1 1 8 16899 2 2 52 ASN C C 11.199 -4.956 -19.568 1.00 . B B . 152 ASN C 1 1 8 16900 2 2 52 ASN CA C 10.567 -6.176 -20.230 1.00 . B B . 152 ASN CA 1 1 8 16901 2 2 52 ASN CB C 9.947 -5.781 -21.572 1.00 . B B . 152 ASN CB 1 1 8 16902 2 2 52 ASN CG C 10.858 -6.084 -22.744 1.00 . B B . 152 ASN CG 1 1 8 16903 2 2 52 ASN H H 8.615 -6.584 -19.560 1.00 . B B . 152 ASN H 1 1 8 16904 2 2 52 ASN HA H 11.328 -6.920 -20.397 1.00 . B B . 152 ASN HA 1 1 8 16905 2 2 52 ASN HB2 H 9.022 -6.325 -21.707 1.00 . B B . 152 ASN HB2 1 1 8 16906 2 2 52 ASN HB3 H 9.736 -4.721 -21.566 1.00 . B B . 152 ASN HB3 1 1 8 16907 2 2 52 ASN HD21 H 12.384 -5.214 -21.814 1.00 . B B . 152 ASN HD21 1 1 8 16908 2 2 52 ASN HD22 H 12.729 -5.862 -23.377 1.00 . B B . 152 ASN HD22 1 1 8 16909 2 2 52 ASN N N 9.557 -6.757 -19.365 1.00 . B B . 152 ASN N 1 1 8 16910 2 2 52 ASN ND2 N 12.118 -5.680 -22.634 1.00 . B B . 152 ASN ND2 1 1 8 16911 2 2 52 ASN O O 12.421 -4.795 -19.575 1.00 . B B . 152 ASN O 1 1 8 16912 2 2 52 ASN OD1 O 10.435 -6.677 -23.736 1.00 . B B . 152 ASN OD1 1 1 8 16913 2 2 53 VAL C C 11.669 -3.273 -17.092 1.00 . B B . 153 VAL C 1 1 8 16914 2 2 53 VAL CA C 10.846 -2.901 -18.317 1.00 . B B . 153 VAL CA 1 1 8 16915 2 2 53 VAL CB C 9.688 -1.975 -17.897 1.00 . B B . 153 VAL CB 1 1 8 16916 2 2 53 VAL CG1 C 10.221 -0.681 -17.299 1.00 . B B . 153 VAL CG1 1 1 8 16917 2 2 53 VAL CG2 C 8.780 -1.686 -19.083 1.00 . B B . 153 VAL CG2 1 1 8 16918 2 2 53 VAL H H 9.393 -4.282 -19.005 1.00 . B B . 153 VAL H 1 1 8 16919 2 2 53 VAL HA H 11.479 -2.367 -19.010 1.00 . B B . 153 VAL HA 1 1 8 16920 2 2 53 VAL HB H 9.106 -2.481 -17.141 1.00 . B B . 153 VAL HB 1 1 8 16921 2 2 53 VAL HG11 H 11.106 -0.891 -16.716 1.00 . B B . 153 VAL HG11 1 1 8 16922 2 2 53 VAL HG12 H 9.468 -0.241 -16.663 1.00 . B B . 153 VAL HG12 1 1 8 16923 2 2 53 VAL HG13 H 10.469 0.007 -18.094 1.00 . B B . 153 VAL HG13 1 1 8 16924 2 2 53 VAL HG21 H 7.748 -1.745 -18.769 1.00 . B B . 153 VAL HG21 1 1 8 16925 2 2 53 VAL HG22 H 8.961 -2.412 -19.862 1.00 . B B . 153 VAL HG22 1 1 8 16926 2 2 53 VAL HG23 H 8.985 -0.695 -19.460 1.00 . B B . 153 VAL HG23 1 1 8 16927 2 2 53 VAL N N 10.360 -4.099 -18.987 1.00 . B B . 153 VAL N 1 1 8 16928 2 2 53 VAL O O 12.644 -2.601 -16.756 1.00 . B B . 153 VAL O 1 1 8 16929 2 2 54 LEU C C 13.373 -5.279 -15.638 1.00 . B B . 154 LEU C 1 1 8 16930 2 2 54 LEU CA C 11.971 -4.829 -15.265 1.00 . B B . 154 LEU CA 1 1 8 16931 2 2 54 LEU CB C 11.179 -5.976 -14.656 1.00 . B B . 154 LEU CB 1 1 8 16932 2 2 54 LEU CD1 C 9.430 -6.778 -13.054 1.00 . B B . 154 LEU CD1 1 1 8 16933 2 2 54 LEU CD2 C 11.064 -5.021 -12.342 1.00 . B B . 154 LEU CD2 1 1 8 16934 2 2 54 LEU CG C 10.259 -5.585 -13.504 1.00 . B B . 154 LEU CG 1 1 8 16935 2 2 54 LEU H H 10.499 -4.856 -16.745 1.00 . B B . 154 LEU H 1 1 8 16936 2 2 54 LEU HA H 12.038 -4.020 -14.561 1.00 . B B . 154 LEU HA 1 1 8 16937 2 2 54 LEU HB2 H 10.574 -6.417 -15.436 1.00 . B B . 154 LEU HB2 1 1 8 16938 2 2 54 LEU HB3 H 11.869 -6.712 -14.309 1.00 . B B . 154 LEU HB3 1 1 8 16939 2 2 54 LEU HD11 H 9.004 -7.267 -13.918 1.00 . B B . 154 LEU HD11 1 1 8 16940 2 2 54 LEU HD12 H 8.637 -6.441 -12.403 1.00 . B B . 154 LEU HD12 1 1 8 16941 2 2 54 LEU HD13 H 10.061 -7.474 -12.521 1.00 . B B . 154 LEU HD13 1 1 8 16942 2 2 54 LEU HD21 H 11.182 -5.781 -11.584 1.00 . B B . 154 LEU HD21 1 1 8 16943 2 2 54 LEU HD22 H 10.545 -4.172 -11.923 1.00 . B B . 154 LEU HD22 1 1 8 16944 2 2 54 LEU HD23 H 12.036 -4.710 -12.695 1.00 . B B . 154 LEU HD23 1 1 8 16945 2 2 54 LEU HG H 9.580 -4.817 -13.848 1.00 . B B . 154 LEU HG 1 1 8 16946 2 2 54 LEU N N 11.276 -4.354 -16.434 1.00 . B B . 154 LEU N 1 1 8 16947 2 2 54 LEU O O 14.352 -4.900 -14.998 1.00 . B B . 154 LEU O 1 1 8 16948 2 2 55 ASN C C 15.663 -5.380 -17.473 1.00 . B B . 155 ASN C 1 1 8 16949 2 2 55 ASN CA C 14.746 -6.560 -17.177 1.00 . B B . 155 ASN CA 1 1 8 16950 2 2 55 ASN CB C 14.561 -7.414 -18.433 1.00 . B B . 155 ASN CB 1 1 8 16951 2 2 55 ASN CG C 15.493 -8.610 -18.460 1.00 . B B . 155 ASN CG 1 1 8 16952 2 2 55 ASN H H 12.641 -6.322 -17.172 1.00 . B B . 155 ASN H 1 1 8 16953 2 2 55 ASN HA H 15.189 -7.161 -16.397 1.00 . B B . 155 ASN HA 1 1 8 16954 2 2 55 ASN HB2 H 13.544 -7.774 -18.469 1.00 . B B . 155 ASN HB2 1 1 8 16955 2 2 55 ASN HB3 H 14.756 -6.808 -19.306 1.00 . B B . 155 ASN HB3 1 1 8 16956 2 2 55 ASN HD21 H 17.076 -7.407 -18.490 1.00 . B B . 155 ASN HD21 1 1 8 16957 2 2 55 ASN HD22 H 17.419 -9.099 -18.507 1.00 . B B . 155 ASN HD22 1 1 8 16958 2 2 55 ASN N N 13.460 -6.073 -16.696 1.00 . B B . 155 ASN N 1 1 8 16959 2 2 55 ASN ND2 N 16.794 -8.345 -18.489 1.00 . B B . 155 ASN ND2 1 1 8 16960 2 2 55 ASN O O 16.878 -5.457 -17.292 1.00 . B B . 155 ASN O 1 1 8 16961 2 2 55 ASN OD1 O 15.048 -9.758 -18.455 1.00 . B B . 155 ASN OD1 1 1 8 16962 2 2 56 HIS C C 16.350 -2.455 -16.939 1.00 . B B . 156 HIS C 1 1 8 16963 2 2 56 HIS CA C 15.802 -3.065 -18.216 1.00 . B B . 156 HIS CA 1 1 8 16964 2 2 56 HIS CB C 14.887 -2.051 -18.900 1.00 . B B . 156 HIS CB 1 1 8 16965 2 2 56 HIS CD2 C 15.019 0.432 -19.617 1.00 . B B . 156 HIS CD2 1 1 8 16966 2 2 56 HIS CE1 C 17.132 0.775 -19.324 1.00 . B B . 156 HIS CE1 1 1 8 16967 2 2 56 HIS CG C 15.549 -0.737 -19.181 1.00 . B B . 156 HIS CG 1 1 8 16968 2 2 56 HIS H H 14.083 -4.280 -18.024 1.00 . B B . 156 HIS H 1 1 8 16969 2 2 56 HIS HA H 16.617 -3.317 -18.876 1.00 . B B . 156 HIS HA 1 1 8 16970 2 2 56 HIS HB2 H 14.543 -2.459 -19.829 1.00 . B B . 156 HIS HB2 1 1 8 16971 2 2 56 HIS HB3 H 14.037 -1.862 -18.264 1.00 . B B . 156 HIS HB3 1 1 8 16972 2 2 56 HIS HD1 H 17.558 -1.153 -18.693 1.00 . B B . 156 HIS HD1 1 1 8 16973 2 2 56 HIS HD2 H 13.980 0.609 -19.853 1.00 . B B . 156 HIS HD2 1 1 8 16974 2 2 56 HIS HE1 H 18.098 1.250 -19.266 1.00 . B B . 156 HIS HE1 1 1 8 16975 2 2 56 HIS N N 15.059 -4.279 -17.914 1.00 . B B . 156 HIS N 1 1 8 16976 2 2 56 HIS ND1 N 16.893 -0.502 -19.002 1.00 . B B . 156 HIS ND1 1 1 8 16977 2 2 56 HIS NE2 N 16.028 1.385 -19.704 1.00 . B B . 156 HIS NE2 1 1 8 16978 2 2 56 HIS O O 17.560 -2.410 -16.718 1.00 . B B . 156 HIS O 1 1 8 16979 2 2 57 MET C C 16.748 -2.233 -14.036 1.00 . B B . 157 MET C 1 1 8 16980 2 2 57 MET CA C 15.793 -1.353 -14.839 1.00 . B B . 157 MET CA 1 1 8 16981 2 2 57 MET CB C 14.534 -1.066 -14.019 1.00 . B B . 157 MET CB 1 1 8 16982 2 2 57 MET CE C 12.611 -1.163 -11.753 1.00 . B B . 157 MET CE 1 1 8 16983 2 2 57 MET CG C 14.672 0.125 -13.085 1.00 . B B . 157 MET CG 1 1 8 16984 2 2 57 MET H H 14.486 -2.050 -16.362 1.00 . B B . 157 MET H 1 1 8 16985 2 2 57 MET HA H 16.288 -0.419 -15.062 1.00 . B B . 157 MET HA 1 1 8 16986 2 2 57 MET HB2 H 13.715 -0.873 -14.696 1.00 . B B . 157 MET HB2 1 1 8 16987 2 2 57 MET HB3 H 14.300 -1.937 -13.424 1.00 . B B . 157 MET HB3 1 1 8 16988 2 2 57 MET HE1 H 12.267 -1.677 -12.638 1.00 . B B . 157 MET HE1 1 1 8 16989 2 2 57 MET HE2 H 11.805 -1.100 -11.037 1.00 . B B . 157 MET HE2 1 1 8 16990 2 2 57 MET HE3 H 13.437 -1.706 -11.318 1.00 . B B . 157 MET HE3 1 1 8 16991 2 2 57 MET HG2 H 15.451 -0.086 -12.368 1.00 . B B . 157 MET HG2 1 1 8 16992 2 2 57 MET HG3 H 14.948 0.992 -13.668 1.00 . B B . 157 MET HG3 1 1 8 16993 2 2 57 MET N N 15.435 -1.980 -16.108 1.00 . B B . 157 MET N 1 1 8 16994 2 2 57 MET O O 17.699 -1.739 -13.430 1.00 . B B . 157 MET O 1 1 8 16995 2 2 57 MET SD S 13.148 0.489 -12.193 1.00 . B B . 157 MET SD 1 1 8 16996 2 2 58 THR C C 18.747 -4.521 -13.910 1.00 . B B . 158 THR C 1 1 8 16997 2 2 58 THR CA C 17.340 -4.479 -13.314 1.00 . B B . 158 THR CA 1 1 8 16998 2 2 58 THR CB C 16.721 -5.879 -13.333 1.00 . B B . 158 THR CB 1 1 8 16999 2 2 58 THR CG2 C 17.412 -6.853 -12.403 1.00 . B B . 158 THR CG2 1 1 8 17000 2 2 58 THR H H 15.723 -3.877 -14.544 1.00 . B B . 158 THR H 1 1 8 17001 2 2 58 THR HA H 17.408 -4.141 -12.290 1.00 . B B . 158 THR HA 1 1 8 17002 2 2 58 THR HB H 16.784 -6.276 -14.335 1.00 . B B . 158 THR HB 1 1 8 17003 2 2 58 THR HG1 H 14.808 -6.074 -13.708 1.00 . B B . 158 THR HG1 1 1 8 17004 2 2 58 THR HG21 H 17.868 -6.310 -11.588 1.00 . B B . 158 THR HG21 1 1 8 17005 2 2 58 THR HG22 H 18.173 -7.391 -12.947 1.00 . B B . 158 THR HG22 1 1 8 17006 2 2 58 THR HG23 H 16.688 -7.551 -12.011 1.00 . B B . 158 THR HG23 1 1 8 17007 2 2 58 THR N N 16.494 -3.539 -14.039 1.00 . B B . 158 THR N 1 1 8 17008 2 2 58 THR O O 19.674 -5.049 -13.295 1.00 . B B . 158 THR O 1 1 8 17009 2 2 58 THR OG1 O 15.356 -5.828 -12.958 1.00 . B B . 158 THR OG1 1 1 8 17010 2 2 59 HIS C C 20.503 -2.502 -16.260 1.00 . B B . 159 HIS C 1 1 8 17011 2 2 59 HIS CA C 20.190 -3.916 -15.776 1.00 . B B . 159 HIS CA 1 1 8 17012 2 2 59 HIS CB C 20.206 -4.892 -16.954 1.00 . B B . 159 HIS CB 1 1 8 17013 2 2 59 HIS CD2 C 22.470 -5.756 -17.878 1.00 . B B . 159 HIS CD2 1 1 8 17014 2 2 59 HIS CE1 C 22.848 -7.319 -16.389 1.00 . B B . 159 HIS CE1 1 1 8 17015 2 2 59 HIS CG C 21.433 -5.747 -17.007 1.00 . B B . 159 HIS CG 1 1 8 17016 2 2 59 HIS H H 18.132 -3.542 -15.542 1.00 . B B . 159 HIS H 1 1 8 17017 2 2 59 HIS HA H 20.938 -4.213 -15.063 1.00 . B B . 159 HIS HA 1 1 8 17018 2 2 59 HIS HB2 H 19.349 -5.546 -16.882 1.00 . B B . 159 HIS HB2 1 1 8 17019 2 2 59 HIS HB3 H 20.148 -4.333 -17.877 1.00 . B B . 159 HIS HB3 1 1 8 17020 2 2 59 HIS HD1 H 21.134 -6.981 -15.325 1.00 . B B . 159 HIS HD1 1 1 8 17021 2 2 59 HIS HD2 H 22.594 -5.107 -18.734 1.00 . B B . 159 HIS HD2 1 1 8 17022 2 2 59 HIS HE1 H 23.309 -8.131 -15.844 1.00 . B B . 159 HIS HE1 1 1 8 17023 2 2 59 HIS HE2 H 24.216 -6.922 -17.861 1.00 . B B . 159 HIS HE2 1 1 8 17024 2 2 59 HIS N N 18.901 -3.953 -15.105 1.00 . B B . 159 HIS N 1 1 8 17025 2 2 59 HIS ND1 N 21.700 -6.739 -16.087 1.00 . B B . 159 HIS ND1 1 1 8 17026 2 2 59 HIS NE2 N 23.334 -6.742 -17.472 1.00 . B B . 159 HIS NE2 1 1 8 17027 2 2 59 HIS O O 21.344 -2.305 -17.136 1.00 . B B . 159 HIS O 1 1 8 17028 2 2 60 CYS C C 20.855 0.592 -14.996 1.00 . B B . 160 CYS C 1 1 8 17029 2 2 60 CYS CA C 20.009 -0.124 -16.047 1.00 . B B . 160 CYS CA 1 1 8 17030 2 2 60 CYS CB C 18.655 0.569 -16.199 1.00 . B B . 160 CYS CB 1 1 8 17031 2 2 60 CYS H H 19.157 -1.740 -14.990 1.00 . B B . 160 CYS H 1 1 8 17032 2 2 60 CYS HA H 20.530 -0.097 -16.993 1.00 . B B . 160 CYS HA 1 1 8 17033 2 2 60 CYS HB2 H 18.043 0.003 -16.884 1.00 . B B . 160 CYS HB2 1 1 8 17034 2 2 60 CYS HB3 H 18.167 0.601 -15.237 1.00 . B B . 160 CYS HB3 1 1 8 17035 2 2 60 CYS N N 19.814 -1.520 -15.682 1.00 . B B . 160 CYS N 1 1 8 17036 2 2 60 CYS O O 20.330 1.116 -14.014 1.00 . B B . 160 CYS O 1 1 8 17037 2 2 60 CYS SG S 18.758 2.276 -16.829 1.00 . B B . 160 CYS SG 1 1 8 17038 2 2 61 GLN C C 22.830 2.743 -14.166 1.00 . B B . 161 GLN C 1 1 8 17039 2 2 61 GLN CA C 23.092 1.242 -14.278 1.00 . B B . 161 GLN CA 1 1 8 17040 2 2 61 GLN CB C 24.536 0.995 -14.717 1.00 . B B . 161 GLN CB 1 1 8 17041 2 2 61 GLN CD C 25.462 0.345 -12.458 1.00 . B B . 161 GLN CD 1 1 8 17042 2 2 61 GLN CG C 25.246 -0.073 -13.900 1.00 . B B . 161 GLN CG 1 1 8 17043 2 2 61 GLN H H 22.524 0.159 -16.006 1.00 . B B . 161 GLN H 1 1 8 17044 2 2 61 GLN HA H 22.943 0.794 -13.307 1.00 . B B . 161 GLN HA 1 1 8 17045 2 2 61 GLN HB2 H 24.538 0.684 -15.751 1.00 . B B . 161 GLN HB2 1 1 8 17046 2 2 61 GLN HB3 H 25.093 1.916 -14.626 1.00 . B B . 161 GLN HB3 1 1 8 17047 2 2 61 GLN HE21 H 24.259 -1.108 -11.830 1.00 . B B . 161 GLN HE21 1 1 8 17048 2 2 61 GLN HE22 H 24.947 -0.116 -10.594 1.00 . B B . 161 GLN HE22 1 1 8 17049 2 2 61 GLN HG2 H 24.649 -0.973 -13.911 1.00 . B B . 161 GLN HG2 1 1 8 17050 2 2 61 GLN HG3 H 26.207 -0.274 -14.349 1.00 . B B . 161 GLN HG3 1 1 8 17051 2 2 61 GLN N N 22.167 0.601 -15.208 1.00 . B B . 161 GLN N 1 1 8 17052 2 2 61 GLN NE2 N 24.825 -0.365 -11.534 1.00 . B B . 161 GLN NE2 1 1 8 17053 2 2 61 GLN O O 23.283 3.388 -13.221 1.00 . B B . 161 GLN O 1 1 8 17054 2 2 61 GLN OE1 O 26.194 1.295 -12.178 1.00 . B B . 161 GLN OE1 1 1 8 17055 2 2 62 SER C C 20.850 5.064 -13.976 1.00 . B B . 162 SER C 1 1 8 17056 2 2 62 SER CA C 21.794 4.724 -15.123 1.00 . B B . 162 SER CA 1 1 8 17057 2 2 62 SER CB C 21.170 5.141 -16.456 1.00 . B B . 162 SER CB 1 1 8 17058 2 2 62 SER H H 21.764 2.741 -15.861 1.00 . B B . 162 SER H 1 1 8 17059 2 2 62 SER HA H 22.719 5.263 -14.983 1.00 . B B . 162 SER HA 1 1 8 17060 2 2 62 SER HB2 H 20.655 4.297 -16.889 1.00 . B B . 162 SER HB2 1 1 8 17061 2 2 62 SER HB3 H 20.468 5.944 -16.287 1.00 . B B . 162 SER HB3 1 1 8 17062 2 2 62 SER HG H 21.750 6.100 -18.063 1.00 . B B . 162 SER HG 1 1 8 17063 2 2 62 SER N N 22.102 3.299 -15.131 1.00 . B B . 162 SER N 1 1 8 17064 2 2 62 SER O O 21.227 5.756 -13.029 1.00 . B B . 162 SER O 1 1 8 17065 2 2 62 SER OG O 22.162 5.586 -17.366 1.00 . B B . 162 SER OG 1 1 8 17066 2 2 63 GLY C C 18.318 6.299 -12.886 1.00 . B B . 163 GLY C 1 1 8 17067 2 2 63 GLY CA C 18.636 4.830 -13.038 1.00 . B B . 163 GLY CA 1 1 8 17068 2 2 63 GLY H H 19.378 4.029 -14.846 1.00 . B B . 163 GLY H 1 1 8 17069 2 2 63 GLY HA2 H 17.727 4.305 -13.289 1.00 . B B . 163 GLY HA2 1 1 8 17070 2 2 63 GLY HA3 H 19.001 4.457 -12.099 1.00 . B B . 163 GLY HA3 1 1 8 17071 2 2 63 GLY N N 19.620 4.574 -14.069 1.00 . B B . 163 GLY N 1 1 8 17072 2 2 63 GLY O O 19.193 7.113 -12.591 1.00 . B B . 163 GLY O 1 1 8 17073 2 2 64 LYS C C 17.335 8.934 -13.930 1.00 . B B . 164 LYS C 1 1 8 17074 2 2 64 LYS CA C 16.585 8.005 -12.976 1.00 . B B . 164 LYS CA 1 1 8 17075 2 2 64 LYS CB C 16.744 8.499 -11.537 1.00 . B B . 164 LYS CB 1 1 8 17076 2 2 64 LYS CD C 15.868 10.115 -9.825 1.00 . B B . 164 LYS CD 1 1 8 17077 2 2 64 LYS CE C 17.149 10.187 -9.009 1.00 . B B . 164 LYS CE 1 1 8 17078 2 2 64 LYS CG C 16.159 9.881 -11.298 1.00 . B B . 164 LYS CG 1 1 8 17079 2 2 64 LYS H H 16.422 5.918 -13.316 1.00 . B B . 164 LYS H 1 1 8 17080 2 2 64 LYS HA H 15.536 8.016 -13.233 1.00 . B B . 164 LYS HA 1 1 8 17081 2 2 64 LYS HB2 H 16.251 7.803 -10.874 1.00 . B B . 164 LYS HB2 1 1 8 17082 2 2 64 LYS HB3 H 17.796 8.530 -11.295 1.00 . B B . 164 LYS HB3 1 1 8 17083 2 2 64 LYS HD2 H 15.331 11.045 -9.716 1.00 . B B . 164 LYS HD2 1 1 8 17084 2 2 64 LYS HD3 H 15.261 9.302 -9.454 1.00 . B B . 164 LYS HD3 1 1 8 17085 2 2 64 LYS HE2 H 17.563 9.194 -8.923 1.00 . B B . 164 LYS HE2 1 1 8 17086 2 2 64 LYS HE3 H 17.851 10.826 -9.522 1.00 . B B . 164 LYS HE3 1 1 8 17087 2 2 64 LYS HG2 H 16.866 10.625 -11.636 1.00 . B B . 164 LYS HG2 1 1 8 17088 2 2 64 LYS HG3 H 15.240 9.975 -11.857 1.00 . B B . 164 LYS HG3 1 1 8 17089 2 2 64 LYS HZ1 H 16.520 11.694 -7.705 1.00 . B B . 164 LYS HZ1 1 1 8 17090 2 2 64 LYS HZ2 H 17.799 10.761 -7.108 1.00 . B B . 164 LYS HZ2 1 1 8 17091 2 2 64 LYS HZ3 H 16.230 10.127 -7.133 1.00 . B B . 164 LYS HZ3 1 1 8 17092 2 2 64 LYS N N 17.056 6.628 -13.089 1.00 . B B . 164 LYS N 1 1 8 17093 2 2 64 LYS NZ N 16.908 10.731 -7.643 1.00 . B B . 164 LYS NZ 1 1 8 17094 2 2 64 LYS O O 17.323 10.152 -13.757 1.00 . B B . 164 LYS O 1 1 8 17095 2 2 65 SER C C 19.092 8.309 -17.134 1.00 . B B . 165 SER C 1 1 8 17096 2 2 65 SER CA C 18.731 9.148 -15.912 1.00 . B B . 165 SER CA 1 1 8 17097 2 2 65 SER CB C 20.003 9.717 -15.276 1.00 . B B . 165 SER CB 1 1 8 17098 2 2 65 SER H H 17.958 7.384 -15.032 1.00 . B B . 165 SER H 1 1 8 17099 2 2 65 SER HA H 18.101 9.966 -16.227 1.00 . B B . 165 SER HA 1 1 8 17100 2 2 65 SER HB2 H 20.858 9.156 -15.623 1.00 . B B . 165 SER HB2 1 1 8 17101 2 2 65 SER HB3 H 20.112 10.752 -15.564 1.00 . B B . 165 SER HB3 1 1 8 17102 2 2 65 SER HG H 19.680 10.487 -13.504 1.00 . B B . 165 SER HG 1 1 8 17103 2 2 65 SER N N 17.983 8.358 -14.939 1.00 . B B . 165 SER N 1 1 8 17104 2 2 65 SER O O 20.104 8.557 -17.791 1.00 . B B . 165 SER O 1 1 8 17105 2 2 65 SER OG O 19.952 9.638 -13.862 1.00 . B B . 165 SER OG 1 1 8 17106 2 2 66 CYS C C 17.759 6.963 -19.805 1.00 . B B . 166 CYS C 1 1 8 17107 2 2 66 CYS CA C 18.494 6.446 -18.571 1.00 . B B . 166 CYS CA 1 1 8 17108 2 2 66 CYS CB C 18.035 5.027 -18.239 1.00 . B B . 166 CYS CB 1 1 8 17109 2 2 66 CYS H H 17.475 7.164 -16.880 1.00 . B B . 166 CYS H 1 1 8 17110 2 2 66 CYS HA H 19.551 6.437 -18.769 1.00 . B B . 166 CYS HA 1 1 8 17111 2 2 66 CYS HB2 H 18.071 4.888 -17.168 1.00 . B B . 166 CYS HB2 1 1 8 17112 2 2 66 CYS HB3 H 17.017 4.901 -18.576 1.00 . B B . 166 CYS HB3 1 1 8 17113 2 2 66 CYS N N 18.262 7.317 -17.435 1.00 . B B . 166 CYS N 1 1 8 17114 2 2 66 CYS O O 17.099 8.001 -19.754 1.00 . B B . 166 CYS O 1 1 8 17115 2 2 66 CYS SG S 19.045 3.716 -19.000 1.00 . B B . 166 CYS SG 1 1 8 17116 2 2 67 GLN C C 15.858 5.957 -22.294 1.00 . B B . 167 GLN C 1 1 8 17117 2 2 67 GLN CA C 17.222 6.630 -22.153 1.00 . B B . 167 GLN CA 1 1 8 17118 2 2 67 GLN CB C 18.105 6.277 -23.352 1.00 . B B . 167 GLN CB 1 1 8 17119 2 2 67 GLN CD C 20.543 6.078 -23.977 1.00 . B B . 167 GLN CD 1 1 8 17120 2 2 67 GLN CG C 19.480 6.924 -23.306 1.00 . B B . 167 GLN CG 1 1 8 17121 2 2 67 GLN H H 18.417 5.420 -20.893 1.00 . B B . 167 GLN H 1 1 8 17122 2 2 67 GLN HA H 17.080 7.700 -22.127 1.00 . B B . 167 GLN HA 1 1 8 17123 2 2 67 GLN HB2 H 18.235 5.205 -23.385 1.00 . B B . 167 GLN HB2 1 1 8 17124 2 2 67 GLN HB3 H 17.609 6.600 -24.256 1.00 . B B . 167 GLN HB3 1 1 8 17125 2 2 67 GLN HE21 H 21.886 6.653 -22.628 1.00 . B B . 167 GLN HE21 1 1 8 17126 2 2 67 GLN HE22 H 22.458 5.562 -23.839 1.00 . B B . 167 GLN HE22 1 1 8 17127 2 2 67 GLN HG2 H 19.432 7.878 -23.808 1.00 . B B . 167 GLN HG2 1 1 8 17128 2 2 67 GLN HG3 H 19.758 7.074 -22.273 1.00 . B B . 167 GLN HG3 1 1 8 17129 2 2 67 GLN N N 17.878 6.237 -20.911 1.00 . B B . 167 GLN N 1 1 8 17130 2 2 67 GLN NE2 N 21.752 6.099 -23.426 1.00 . B B . 167 GLN NE2 1 1 8 17131 2 2 67 GLN O O 15.329 5.842 -23.400 1.00 . B B . 167 GLN O 1 1 8 17132 2 2 67 GLN OE1 O 20.283 5.410 -24.978 1.00 . B B . 167 GLN OE1 1 1 8 17133 2 2 68 VAL C C 13.094 5.513 -20.146 1.00 . B B . 168 VAL C 1 1 8 17134 2 2 68 VAL CA C 14.005 4.866 -21.174 1.00 . B B . 168 VAL CA 1 1 8 17135 2 2 68 VAL CB C 14.152 3.372 -20.861 1.00 . B B . 168 VAL CB 1 1 8 17136 2 2 68 VAL CG1 C 12.791 2.697 -20.736 1.00 . B B . 168 VAL CG1 1 1 8 17137 2 2 68 VAL CG2 C 14.999 2.690 -21.926 1.00 . B B . 168 VAL CG2 1 1 8 17138 2 2 68 VAL H H 15.746 5.629 -20.322 1.00 . B B . 168 VAL H 1 1 8 17139 2 2 68 VAL HA H 13.569 4.972 -22.158 1.00 . B B . 168 VAL HA 1 1 8 17140 2 2 68 VAL HB H 14.665 3.289 -19.916 1.00 . B B . 168 VAL HB 1 1 8 17141 2 2 68 VAL HG11 H 12.011 3.416 -20.942 1.00 . B B . 168 VAL HG11 1 1 8 17142 2 2 68 VAL HG12 H 12.670 2.314 -19.733 1.00 . B B . 168 VAL HG12 1 1 8 17143 2 2 68 VAL HG13 H 12.724 1.883 -21.442 1.00 . B B . 168 VAL HG13 1 1 8 17144 2 2 68 VAL HG21 H 14.747 1.641 -21.969 1.00 . B B . 168 VAL HG21 1 1 8 17145 2 2 68 VAL HG22 H 16.044 2.799 -21.679 1.00 . B B . 168 VAL HG22 1 1 8 17146 2 2 68 VAL HG23 H 14.806 3.146 -22.885 1.00 . B B . 168 VAL HG23 1 1 8 17147 2 2 68 VAL N N 15.292 5.516 -21.174 1.00 . B B . 168 VAL N 1 1 8 17148 2 2 68 VAL O O 13.503 5.811 -19.024 1.00 . B B . 168 VAL O 1 1 8 17149 2 2 69 ALA C C 10.413 5.400 -18.591 1.00 . B B . 169 ALA C 1 1 8 17150 2 2 69 ALA CA C 10.866 6.355 -19.687 1.00 . B B . 169 ALA CA 1 1 8 17151 2 2 69 ALA CB C 9.672 6.811 -20.512 1.00 . B B . 169 ALA CB 1 1 8 17152 2 2 69 ALA H H 11.619 5.472 -21.455 1.00 . B B . 169 ALA H 1 1 8 17153 2 2 69 ALA HA H 11.314 7.226 -19.232 1.00 . B B . 169 ALA HA 1 1 8 17154 2 2 69 ALA HB1 H 9.907 7.744 -21.002 1.00 . B B . 169 ALA HB1 1 1 8 17155 2 2 69 ALA HB2 H 8.819 6.950 -19.863 1.00 . B B . 169 ALA HB2 1 1 8 17156 2 2 69 ALA HB3 H 9.441 6.062 -21.255 1.00 . B B . 169 ALA HB3 1 1 8 17157 2 2 69 ALA N N 11.862 5.733 -20.550 1.00 . B B . 169 ALA N 1 1 8 17158 2 2 69 ALA O O 10.428 5.743 -17.409 1.00 . B B . 169 ALA O 1 1 8 17159 2 2 70 HIS C C 10.642 2.735 -17.119 1.00 . B B . 170 HIS C 1 1 8 17160 2 2 70 HIS CA C 9.530 3.203 -18.055 1.00 . B B . 170 HIS CA 1 1 8 17161 2 2 70 HIS CB C 8.939 2.013 -18.811 1.00 . B B . 170 HIS CB 1 1 8 17162 2 2 70 HIS CD2 C 7.412 2.324 -20.884 1.00 . B B . 170 HIS CD2 1 1 8 17163 2 2 70 HIS CE1 C 5.608 3.022 -19.851 1.00 . B B . 170 HIS CE1 1 1 8 17164 2 2 70 HIS CG C 7.688 2.353 -19.559 1.00 . B B . 170 HIS CG 1 1 8 17165 2 2 70 HIS H H 10.002 3.996 -19.944 1.00 . B B . 170 HIS H 1 1 8 17166 2 2 70 HIS HA H 8.754 3.658 -17.469 1.00 . B B . 170 HIS HA 1 1 8 17167 2 2 70 HIS HB2 H 9.665 1.649 -19.523 1.00 . B B . 170 HIS HB2 1 1 8 17168 2 2 70 HIS HB3 H 8.705 1.228 -18.107 1.00 . B B . 170 HIS HB3 1 1 8 17169 2 2 70 HIS HD1 H 6.419 2.923 -17.975 1.00 . B B . 170 HIS HD1 1 1 8 17170 2 2 70 HIS HD2 H 8.087 2.025 -21.673 1.00 . B B . 170 HIS HD2 1 1 8 17171 2 2 70 HIS HE1 H 4.603 3.366 -19.657 1.00 . B B . 170 HIS HE1 1 1 8 17172 2 2 70 HIS HE2 H 5.611 2.741 -21.879 1.00 . B B . 170 HIS HE2 1 1 8 17173 2 2 70 HIS N N 10.000 4.205 -18.993 1.00 . B B . 170 HIS N 1 1 8 17174 2 2 70 HIS ND1 N 6.538 2.796 -18.939 1.00 . B B . 170 HIS ND1 1 1 8 17175 2 2 70 HIS NE2 N 6.114 2.744 -21.038 1.00 . B B . 170 HIS NE2 1 1 8 17176 2 2 70 HIS O O 10.371 2.114 -16.091 1.00 . B B . 170 HIS O 1 1 8 17177 2 2 71 CYS C C 13.118 3.516 -15.406 1.00 . B B . 171 CYS C 1 1 8 17178 2 2 71 CYS CA C 13.021 2.631 -16.634 1.00 . B B . 171 CYS CA 1 1 8 17179 2 2 71 CYS CB C 14.322 2.714 -17.428 1.00 . B B . 171 CYS CB 1 1 8 17180 2 2 71 CYS H H 12.063 3.534 -18.296 1.00 . B B . 171 CYS H 1 1 8 17181 2 2 71 CYS HA H 12.861 1.613 -16.323 1.00 . B B . 171 CYS HA 1 1 8 17182 2 2 71 CYS HB2 H 14.141 2.360 -18.421 1.00 . B B . 171 CYS HB2 1 1 8 17183 2 2 71 CYS HB3 H 14.644 3.743 -17.479 1.00 . B B . 171 CYS HB3 1 1 8 17184 2 2 71 CYS N N 11.893 3.033 -17.468 1.00 . B B . 171 CYS N 1 1 8 17185 2 2 71 CYS O O 12.861 3.080 -14.283 1.00 . B B . 171 CYS O 1 1 8 17186 2 2 71 CYS SG S 15.686 1.737 -16.719 1.00 . B B . 171 CYS SG 1 1 8 17187 2 2 72 ALA C C 12.287 5.958 -13.860 1.00 . B B . 172 ALA C 1 1 8 17188 2 2 72 ALA CA C 13.625 5.730 -14.555 1.00 . B B . 172 ALA CA 1 1 8 17189 2 2 72 ALA CB C 14.183 7.043 -15.084 1.00 . B B . 172 ALA CB 1 1 8 17190 2 2 72 ALA H H 13.678 5.034 -16.560 1.00 . B B . 172 ALA H 1 1 8 17191 2 2 72 ALA HA H 14.325 5.330 -13.836 1.00 . B B . 172 ALA HA 1 1 8 17192 2 2 72 ALA HB1 H 13.895 7.848 -14.424 1.00 . B B . 172 ALA HB1 1 1 8 17193 2 2 72 ALA HB2 H 13.788 7.229 -16.072 1.00 . B B . 172 ALA HB2 1 1 8 17194 2 2 72 ALA HB3 H 15.260 6.983 -15.131 1.00 . B B . 172 ALA HB3 1 1 8 17195 2 2 72 ALA N N 13.490 4.761 -15.636 1.00 . B B . 172 ALA N 1 1 8 17196 2 2 72 ALA O O 12.224 6.089 -12.638 1.00 . B B . 172 ALA O 1 1 8 17197 2 2 73 SER C C 9.523 5.096 -13.121 1.00 . B B . 173 SER C 1 1 8 17198 2 2 73 SER CA C 9.880 6.204 -14.105 1.00 . B B . 173 SER CA 1 1 8 17199 2 2 73 SER CB C 8.847 6.254 -15.233 1.00 . B B . 173 SER CB 1 1 8 17200 2 2 73 SER H H 11.328 5.883 -15.615 1.00 . B B . 173 SER H 1 1 8 17201 2 2 73 SER HA H 9.876 7.149 -13.582 1.00 . B B . 173 SER HA 1 1 8 17202 2 2 73 SER HB2 H 8.910 5.347 -15.815 1.00 . B B . 173 SER HB2 1 1 8 17203 2 2 73 SER HB3 H 7.858 6.341 -14.808 1.00 . B B . 173 SER HB3 1 1 8 17204 2 2 73 SER HG H 8.555 8.109 -15.788 1.00 . B B . 173 SER HG 1 1 8 17205 2 2 73 SER N N 11.216 5.998 -14.648 1.00 . B B . 173 SER N 1 1 8 17206 2 2 73 SER O O 9.257 5.356 -11.948 1.00 . B B . 173 SER O 1 1 8 17207 2 2 73 SER OG O 9.076 7.360 -16.087 1.00 . B B . 173 SER OG 1 1 8 17208 2 2 74 SER C C 10.047 2.706 -11.496 1.00 . B B . 174 SER C 1 1 8 17209 2 2 74 SER CA C 9.208 2.704 -12.769 1.00 . B B . 174 SER CA 1 1 8 17210 2 2 74 SER CB C 9.438 1.404 -13.543 1.00 . B B . 174 SER CB 1 1 8 17211 2 2 74 SER H H 9.751 3.713 -14.550 1.00 . B B . 174 SER H 1 1 8 17212 2 2 74 SER HA H 8.165 2.770 -12.496 1.00 . B B . 174 SER HA 1 1 8 17213 2 2 74 SER HB2 H 8.774 1.372 -14.394 1.00 . B B . 174 SER HB2 1 1 8 17214 2 2 74 SER HB3 H 10.462 1.367 -13.884 1.00 . B B . 174 SER HB3 1 1 8 17215 2 2 74 SER HG H 8.427 -0.206 -13.069 1.00 . B B . 174 SER HG 1 1 8 17216 2 2 74 SER N N 9.526 3.856 -13.606 1.00 . B B . 174 SER N 1 1 8 17217 2 2 74 SER O O 9.583 2.289 -10.434 1.00 . B B . 174 SER O 1 1 8 17218 2 2 74 SER OG O 9.186 0.272 -12.727 1.00 . B B . 174 SER OG 1 1 8 17219 2 2 75 ARG C C 11.573 4.131 -9.367 1.00 . B B . 175 ARG C 1 1 8 17220 2 2 75 ARG CA C 12.175 3.253 -10.457 1.00 . B B . 175 ARG CA 1 1 8 17221 2 2 75 ARG CB C 13.542 3.798 -10.873 1.00 . B B . 175 ARG CB 1 1 8 17222 2 2 75 ARG CD C 14.970 5.238 -9.376 1.00 . B B . 175 ARG CD 1 1 8 17223 2 2 75 ARG CG C 14.559 3.819 -9.740 1.00 . B B . 175 ARG CG 1 1 8 17224 2 2 75 ARG CZ C 17.315 5.076 -8.634 1.00 . B B . 175 ARG CZ 1 1 8 17225 2 2 75 ARG H H 11.594 3.515 -12.476 1.00 . B B . 175 ARG H 1 1 8 17226 2 2 75 ARG HA H 12.295 2.251 -10.073 1.00 . B B . 175 ARG HA 1 1 8 17227 2 2 75 ARG HB2 H 13.935 3.181 -11.669 1.00 . B B . 175 ARG HB2 1 1 8 17228 2 2 75 ARG HB3 H 13.419 4.807 -11.240 1.00 . B B . 175 ARG HB3 1 1 8 17229 2 2 75 ARG HD2 H 14.444 5.931 -10.017 1.00 . B B . 175 ARG HD2 1 1 8 17230 2 2 75 ARG HD3 H 14.699 5.426 -8.348 1.00 . B B . 175 ARG HD3 1 1 8 17231 2 2 75 ARG HE H 16.713 5.892 -10.352 1.00 . B B . 175 ARG HE 1 1 8 17232 2 2 75 ARG HG2 H 14.123 3.349 -8.872 1.00 . B B . 175 ARG HG2 1 1 8 17233 2 2 75 ARG HG3 H 15.435 3.267 -10.048 1.00 . B B . 175 ARG HG3 1 1 8 17234 2 2 75 ARG HH11 H 15.972 4.294 -7.338 1.00 . B B . 175 ARG HH11 1 1 8 17235 2 2 75 ARG HH12 H 17.628 4.194 -6.841 1.00 . B B . 175 ARG HH12 1 1 8 17236 2 2 75 ARG HH21 H 18.889 5.761 -9.699 1.00 . B B . 175 ARG HH21 1 1 8 17237 2 2 75 ARG HH22 H 19.284 5.027 -8.180 1.00 . B B . 175 ARG HH22 1 1 8 17238 2 2 75 ARG N N 11.281 3.189 -11.605 1.00 . B B . 175 ARG N 1 1 8 17239 2 2 75 ARG NE N 16.408 5.449 -9.534 1.00 . B B . 175 ARG NE 1 1 8 17240 2 2 75 ARG NH1 N 16.941 4.472 -7.513 1.00 . B B . 175 ARG NH1 1 1 8 17241 2 2 75 ARG NH2 N 18.602 5.307 -8.856 1.00 . B B . 175 ARG NH2 1 1 8 17242 2 2 75 ARG O O 11.588 3.774 -8.190 1.00 . B B . 175 ARG O 1 1 8 17243 2 2 76 GLN C C 9.105 5.665 -8.294 1.00 . B B . 176 GLN C 1 1 8 17244 2 2 76 GLN CA C 10.424 6.215 -8.838 1.00 . B B . 176 GLN CA 1 1 8 17245 2 2 76 GLN CB C 10.183 7.561 -9.523 1.00 . B B . 176 GLN CB 1 1 8 17246 2 2 76 GLN CD C 11.921 9.207 -8.718 1.00 . B B . 176 GLN CD 1 1 8 17247 2 2 76 GLN CG C 10.476 8.758 -8.633 1.00 . B B . 176 GLN CG 1 1 8 17248 2 2 76 GLN H H 11.057 5.503 -10.726 1.00 . B B . 176 GLN H 1 1 8 17249 2 2 76 GLN HA H 11.108 6.358 -8.016 1.00 . B B . 176 GLN HA 1 1 8 17250 2 2 76 GLN HB2 H 10.815 7.626 -10.396 1.00 . B B . 176 GLN HB2 1 1 8 17251 2 2 76 GLN HB3 H 9.150 7.615 -9.834 1.00 . B B . 176 GLN HB3 1 1 8 17252 2 2 76 GLN HE21 H 12.468 7.763 -7.466 1.00 . B B . 176 GLN HE21 1 1 8 17253 2 2 76 GLN HE22 H 13.741 8.783 -8.037 1.00 . B B . 176 GLN HE22 1 1 8 17254 2 2 76 GLN HG2 H 9.842 9.578 -8.935 1.00 . B B . 176 GLN HG2 1 1 8 17255 2 2 76 GLN HG3 H 10.256 8.492 -7.610 1.00 . B B . 176 GLN HG3 1 1 8 17256 2 2 76 GLN N N 11.039 5.278 -9.772 1.00 . B B . 176 GLN N 1 1 8 17257 2 2 76 GLN NE2 N 12.798 8.515 -8.001 1.00 . B B . 176 GLN NE2 1 1 8 17258 2 2 76 GLN O O 8.661 6.054 -7.214 1.00 . B B . 176 GLN O 1 1 8 17259 2 2 76 GLN OE1 O 12.246 10.166 -9.418 1.00 . B B . 176 GLN OE1 1 1 8 17260 2 2 77 ILE C C 7.379 3.257 -7.433 1.00 . B B . 177 ILE C 1 1 8 17261 2 2 77 ILE CA C 7.207 4.177 -8.641 1.00 . B B . 177 ILE CA 1 1 8 17262 2 2 77 ILE CB C 6.556 3.383 -9.796 1.00 . B B . 177 ILE CB 1 1 8 17263 2 2 77 ILE CD1 C 5.684 3.594 -12.179 1.00 . B B . 177 ILE CD1 1 1 8 17264 2 2 77 ILE CG1 C 6.313 4.299 -10.996 1.00 . B B . 177 ILE CG1 1 1 8 17265 2 2 77 ILE CG2 C 5.250 2.747 -9.339 1.00 . B B . 177 ILE CG2 1 1 8 17266 2 2 77 ILE H H 8.876 4.498 -9.904 1.00 . B B . 177 ILE H 1 1 8 17267 2 2 77 ILE HA H 6.542 4.982 -8.371 1.00 . B B . 177 ILE HA 1 1 8 17268 2 2 77 ILE HB H 7.231 2.592 -10.085 1.00 . B B . 177 ILE HB 1 1 8 17269 2 2 77 ILE HD11 H 4.608 3.653 -12.102 1.00 . B B . 177 ILE HD11 1 1 8 17270 2 2 77 ILE HD12 H 5.989 2.558 -12.184 1.00 . B B . 177 ILE HD12 1 1 8 17271 2 2 77 ILE HD13 H 6.007 4.069 -13.094 1.00 . B B . 177 ILE HD13 1 1 8 17272 2 2 77 ILE HG12 H 5.654 5.102 -10.702 1.00 . B B . 177 ILE HG12 1 1 8 17273 2 2 77 ILE HG13 H 7.255 4.715 -11.319 1.00 . B B . 177 ILE HG13 1 1 8 17274 2 2 77 ILE HG21 H 4.735 3.420 -8.670 1.00 . B B . 177 ILE HG21 1 1 8 17275 2 2 77 ILE HG22 H 5.461 1.820 -8.825 1.00 . B B . 177 ILE HG22 1 1 8 17276 2 2 77 ILE HG23 H 4.626 2.547 -10.198 1.00 . B B . 177 ILE HG23 1 1 8 17277 2 2 77 ILE N N 8.478 4.766 -9.050 1.00 . B B . 177 ILE N 1 1 8 17278 2 2 77 ILE O O 6.964 3.594 -6.324 1.00 . B B . 177 ILE O 1 1 8 17279 2 2 78 ILE C C 9.005 1.752 -5.440 1.00 . B B . 178 ILE C 1 1 8 17280 2 2 78 ILE CA C 8.193 1.135 -6.573 1.00 . B B . 178 ILE CA 1 1 8 17281 2 2 78 ILE CB C 8.907 -0.142 -7.060 1.00 . B B . 178 ILE CB 1 1 8 17282 2 2 78 ILE CD1 C 8.799 -2.020 -8.780 1.00 . B B . 178 ILE CD1 1 1 8 17283 2 2 78 ILE CG1 C 8.211 -0.709 -8.302 1.00 . B B . 178 ILE CG1 1 1 8 17284 2 2 78 ILE CG2 C 8.941 -1.178 -5.945 1.00 . B B . 178 ILE CG2 1 1 8 17285 2 2 78 ILE H H 8.289 1.876 -8.560 1.00 . B B . 178 ILE H 1 1 8 17286 2 2 78 ILE HA H 7.223 0.852 -6.190 1.00 . B B . 178 ILE HA 1 1 8 17287 2 2 78 ILE HB H 9.926 0.115 -7.311 1.00 . B B . 178 ILE HB 1 1 8 17288 2 2 78 ILE HD11 H 9.474 -2.408 -8.031 1.00 . B B . 178 ILE HD11 1 1 8 17289 2 2 78 ILE HD12 H 9.339 -1.857 -9.701 1.00 . B B . 178 ILE HD12 1 1 8 17290 2 2 78 ILE HD13 H 8.004 -2.731 -8.950 1.00 . B B . 178 ILE HD13 1 1 8 17291 2 2 78 ILE HG12 H 7.169 -0.877 -8.076 1.00 . B B . 178 ILE HG12 1 1 8 17292 2 2 78 ILE HG13 H 8.289 0.005 -9.108 1.00 . B B . 178 ILE HG13 1 1 8 17293 2 2 78 ILE HG21 H 9.617 -0.850 -5.169 1.00 . B B . 178 ILE HG21 1 1 8 17294 2 2 78 ILE HG22 H 9.280 -2.124 -6.342 1.00 . B B . 178 ILE HG22 1 1 8 17295 2 2 78 ILE HG23 H 7.950 -1.295 -5.532 1.00 . B B . 178 ILE HG23 1 1 8 17296 2 2 78 ILE N N 7.983 2.095 -7.654 1.00 . B B . 178 ILE N 1 1 8 17297 2 2 78 ILE O O 8.732 1.509 -4.264 1.00 . B B . 178 ILE O 1 1 8 17298 2 2 79 SER C C 10.011 3.948 -3.776 1.00 . B B . 179 SER C 1 1 8 17299 2 2 79 SER CA C 10.853 3.207 -4.808 1.00 . B B . 179 SER CA 1 1 8 17300 2 2 79 SER CB C 11.808 4.184 -5.491 1.00 . B B . 179 SER CB 1 1 8 17301 2 2 79 SER H H 10.173 2.709 -6.751 1.00 . B B . 179 SER H 1 1 8 17302 2 2 79 SER HA H 11.429 2.444 -4.305 1.00 . B B . 179 SER HA 1 1 8 17303 2 2 79 SER HB2 H 12.397 4.688 -4.742 1.00 . B B . 179 SER HB2 1 1 8 17304 2 2 79 SER HB3 H 12.460 3.642 -6.159 1.00 . B B . 179 SER HB3 1 1 8 17305 2 2 79 SER HG H 10.789 5.848 -5.646 1.00 . B B . 179 SER HG 1 1 8 17306 2 2 79 SER N N 10.004 2.553 -5.798 1.00 . B B . 179 SER N 1 1 8 17307 2 2 79 SER O O 10.138 3.721 -2.574 1.00 . B B . 179 SER O 1 1 8 17308 2 2 79 SER OG O 11.093 5.154 -6.234 1.00 . B B . 179 SER OG 1 1 8 17309 2 2 80 HIS C C 7.488 4.678 -2.459 1.00 . B B . 180 HIS C 1 1 8 17310 2 2 80 HIS CA C 8.269 5.605 -3.392 1.00 . B B . 180 HIS CA 1 1 8 17311 2 2 80 HIS CB C 7.307 6.446 -4.244 1.00 . B B . 180 HIS CB 1 1 8 17312 2 2 80 HIS CD2 C 4.936 5.746 -3.446 1.00 . B B . 180 HIS CD2 1 1 8 17313 2 2 80 HIS CE1 C 4.237 7.653 -2.703 1.00 . B B . 180 HIS CE1 1 1 8 17314 2 2 80 HIS CG C 5.944 6.638 -3.641 1.00 . B B . 180 HIS CG 1 1 8 17315 2 2 80 HIS H H 9.086 4.961 -5.231 1.00 . B B . 180 HIS H 1 1 8 17316 2 2 80 HIS HA H 8.890 6.266 -2.800 1.00 . B B . 180 HIS HA 1 1 8 17317 2 2 80 HIS HB2 H 7.739 7.421 -4.399 1.00 . B B . 180 HIS HB2 1 1 8 17318 2 2 80 HIS HB3 H 7.178 5.963 -5.203 1.00 . B B . 180 HIS HB3 1 1 8 17319 2 2 80 HIS HD1 H 5.974 8.690 -3.156 1.00 . B B . 180 HIS HD1 1 1 8 17320 2 2 80 HIS HD2 H 4.958 4.695 -3.706 1.00 . B B . 180 HIS HD2 1 1 8 17321 2 2 80 HIS HE1 H 3.621 8.430 -2.272 1.00 . B B . 180 HIS HE1 1 1 8 17322 2 2 80 HIS N N 9.144 4.830 -4.262 1.00 . B B . 180 HIS N 1 1 8 17323 2 2 80 HIS ND1 N 5.480 7.843 -3.164 1.00 . B B . 180 HIS ND1 1 1 8 17324 2 2 80 HIS NE2 N 3.859 6.397 -2.852 1.00 . B B . 180 HIS NE2 1 1 8 17325 2 2 80 HIS O O 7.404 4.912 -1.256 1.00 . B B . 180 HIS O 1 1 8 17326 2 2 81 TRP C C 6.855 2.174 -1.043 1.00 . B B . 181 TRP C 1 1 8 17327 2 2 81 TRP CA C 6.124 2.656 -2.291 1.00 . B B . 181 TRP CA 1 1 8 17328 2 2 81 TRP CB C 5.804 1.459 -3.179 1.00 . B B . 181 TRP CB 1 1 8 17329 2 2 81 TRP CD1 C 5.293 -0.566 -1.694 1.00 . B B . 181 TRP CD1 1 1 8 17330 2 2 81 TRP CD2 C 3.490 0.367 -2.636 1.00 . B B . 181 TRP CD2 1 1 8 17331 2 2 81 TRP CE2 C 3.071 -0.724 -1.852 1.00 . B B . 181 TRP CE2 1 1 8 17332 2 2 81 TRP CE3 C 2.530 1.111 -3.324 1.00 . B B . 181 TRP CE3 1 1 8 17333 2 2 81 TRP CG C 4.913 0.451 -2.522 1.00 . B B . 181 TRP CG 1 1 8 17334 2 2 81 TRP CH2 C 0.813 -0.343 -2.425 1.00 . B B . 181 TRP CH2 1 1 8 17335 2 2 81 TRP CZ2 C 1.732 -1.089 -1.739 1.00 . B B . 181 TRP CZ2 1 1 8 17336 2 2 81 TRP CZ3 C 1.202 0.748 -3.212 1.00 . B B . 181 TRP CZ3 1 1 8 17337 2 2 81 TRP H H 7.017 3.510 -4.008 1.00 . B B . 181 TRP H 1 1 8 17338 2 2 81 TRP HA H 5.200 3.129 -1.996 1.00 . B B . 181 TRP HA 1 1 8 17339 2 2 81 TRP HB2 H 5.318 1.805 -4.074 1.00 . B B . 181 TRP HB2 1 1 8 17340 2 2 81 TRP HB3 H 6.725 0.966 -3.447 1.00 . B B . 181 TRP HB3 1 1 8 17341 2 2 81 TRP HD1 H 6.315 -0.771 -1.411 1.00 . B B . 181 TRP HD1 1 1 8 17342 2 2 81 TRP HE1 H 4.203 -2.056 -0.690 1.00 . B B . 181 TRP HE1 1 1 8 17343 2 2 81 TRP HE3 H 2.811 1.956 -3.935 1.00 . B B . 181 TRP HE3 1 1 8 17344 2 2 81 TRP HH2 H -0.236 -0.589 -2.368 1.00 . B B . 181 TRP HH2 1 1 8 17345 2 2 81 TRP HZ2 H 1.416 -1.928 -1.137 1.00 . B B . 181 TRP HZ2 1 1 8 17346 2 2 81 TRP HZ3 H 0.445 1.311 -3.738 1.00 . B B . 181 TRP HZ3 1 1 8 17347 2 2 81 TRP N N 6.913 3.630 -3.040 1.00 . B B . 181 TRP N 1 1 8 17348 2 2 81 TRP NE1 N 4.190 -1.278 -1.288 1.00 . B B . 181 TRP NE1 1 1 8 17349 2 2 81 TRP O O 6.398 2.385 0.081 1.00 . B B . 181 TRP O 1 1 8 17350 2 2 82 LYS C C 9.221 2.080 0.794 1.00 . B B . 182 LYS C 1 1 8 17351 2 2 82 LYS CA C 8.774 0.972 -0.153 1.00 . B B . 182 LYS CA 1 1 8 17352 2 2 82 LYS CB C 9.992 0.220 -0.694 1.00 . B B . 182 LYS CB 1 1 8 17353 2 2 82 LYS CD C 11.155 -1.624 0.563 1.00 . B B . 182 LYS CD 1 1 8 17354 2 2 82 LYS CE C 11.220 -3.122 0.816 1.00 . B B . 182 LYS CE 1 1 8 17355 2 2 82 LYS CG C 9.994 -1.262 -0.351 1.00 . B B . 182 LYS CG 1 1 8 17356 2 2 82 LYS H H 8.280 1.361 -2.178 1.00 . B B . 182 LYS H 1 1 8 17357 2 2 82 LYS HA H 8.151 0.280 0.393 1.00 . B B . 182 LYS HA 1 1 8 17358 2 2 82 LYS HB2 H 10.012 0.317 -1.770 1.00 . B B . 182 LYS HB2 1 1 8 17359 2 2 82 LYS HB3 H 10.889 0.664 -0.286 1.00 . B B . 182 LYS HB3 1 1 8 17360 2 2 82 LYS HD2 H 12.078 -1.309 0.099 1.00 . B B . 182 LYS HD2 1 1 8 17361 2 2 82 LYS HD3 H 11.031 -1.113 1.506 1.00 . B B . 182 LYS HD3 1 1 8 17362 2 2 82 LYS HE2 H 10.618 -3.627 0.076 1.00 . B B . 182 LYS HE2 1 1 8 17363 2 2 82 LYS HE3 H 12.246 -3.446 0.726 1.00 . B B . 182 LYS HE3 1 1 8 17364 2 2 82 LYS HG2 H 9.069 -1.507 0.147 1.00 . B B . 182 LYS HG2 1 1 8 17365 2 2 82 LYS HG3 H 10.076 -1.832 -1.265 1.00 . B B . 182 LYS HG3 1 1 8 17366 2 2 82 LYS HZ1 H 11.189 -4.340 2.514 1.00 . B B . 182 LYS HZ1 1 1 8 17367 2 2 82 LYS HZ2 H 9.692 -3.648 2.140 1.00 . B B . 182 LYS HZ2 1 1 8 17368 2 2 82 LYS HZ3 H 10.907 -2.703 2.839 1.00 . B B . 182 LYS HZ3 1 1 8 17369 2 2 82 LYS N N 7.981 1.508 -1.255 1.00 . B B . 182 LYS N 1 1 8 17370 2 2 82 LYS NZ N 10.717 -3.478 2.173 1.00 . B B . 182 LYS NZ 1 1 8 17371 2 2 82 LYS O O 9.008 1.996 2.004 1.00 . B B . 182 LYS O 1 1 8 17372 2 2 83 ASN C C 9.137 4.906 1.778 1.00 . B B . 183 ASN C 1 1 8 17373 2 2 83 ASN CA C 10.302 4.241 1.047 1.00 . B B . 183 ASN CA 1 1 8 17374 2 2 83 ASN CB C 11.018 5.265 0.167 1.00 . B B . 183 ASN CB 1 1 8 17375 2 2 83 ASN CG C 12.173 5.935 0.884 1.00 . B B . 183 ASN CG 1 1 8 17376 2 2 83 ASN H H 9.973 3.134 -0.729 1.00 . B B . 183 ASN H 1 1 8 17377 2 2 83 ASN HA H 10.998 3.857 1.778 1.00 . B B . 183 ASN HA 1 1 8 17378 2 2 83 ASN HB2 H 11.403 4.769 -0.712 1.00 . B B . 183 ASN HB2 1 1 8 17379 2 2 83 ASN HB3 H 10.314 6.026 -0.133 1.00 . B B . 183 ASN HB3 1 1 8 17380 2 2 83 ASN HD21 H 13.350 4.381 0.492 1.00 . B B . 183 ASN HD21 1 1 8 17381 2 2 83 ASN HD22 H 14.081 5.671 1.379 1.00 . B B . 183 ASN HD22 1 1 8 17382 2 2 83 ASN N N 9.835 3.119 0.242 1.00 . B B . 183 ASN N 1 1 8 17383 2 2 83 ASN ND2 N 13.317 5.261 0.922 1.00 . B B . 183 ASN ND2 1 1 8 17384 2 2 83 ASN O O 9.325 5.552 2.809 1.00 . B B . 183 ASN O 1 1 8 17385 2 2 83 ASN OD1 O 12.041 7.046 1.397 1.00 . B B . 183 ASN OD1 1 1 8 17386 2 2 84 CYS C C 6.177 4.416 2.920 1.00 . B B . 184 CYS C 1 1 8 17387 2 2 84 CYS CA C 6.736 5.324 1.830 1.00 . B B . 184 CYS CA 1 1 8 17388 2 2 84 CYS CB C 5.677 5.562 0.752 1.00 . B B . 184 CYS CB 1 1 8 17389 2 2 84 CYS H H 7.849 4.218 0.412 1.00 . B B . 184 CYS H 1 1 8 17390 2 2 84 CYS HA H 7.009 6.272 2.270 1.00 . B B . 184 CYS HA 1 1 8 17391 2 2 84 CYS HB2 H 6.077 6.231 0.006 1.00 . B B . 184 CYS HB2 1 1 8 17392 2 2 84 CYS HB3 H 5.433 4.618 0.286 1.00 . B B . 184 CYS HB3 1 1 8 17393 2 2 84 CYS N N 7.934 4.744 1.235 1.00 . B B . 184 CYS N 1 1 8 17394 2 2 84 CYS O O 5.487 3.438 2.632 1.00 . B B . 184 CYS O 1 1 8 17395 2 2 84 CYS SG S 4.126 6.291 1.372 1.00 . B B . 184 CYS SG 1 1 8 17396 2 2 85 THR C C 5.485 4.857 6.419 1.00 . B B . 185 THR C 1 1 8 17397 2 2 85 THR CA C 6.007 3.955 5.304 1.00 . B B . 185 THR CA 1 1 8 17398 2 2 85 THR CB C 7.131 3.064 5.837 1.00 . B B . 185 THR CB 1 1 8 17399 2 2 85 THR CG2 C 8.435 3.805 6.045 1.00 . B B . 185 THR CG2 1 1 8 17400 2 2 85 THR H H 7.033 5.535 4.338 1.00 . B B . 185 THR H 1 1 8 17401 2 2 85 THR HA H 5.198 3.329 4.957 1.00 . B B . 185 THR HA 1 1 8 17402 2 2 85 THR HB H 7.311 2.269 5.128 1.00 . B B . 185 THR HB 1 1 8 17403 2 2 85 THR HG1 H 6.714 1.528 6.977 1.00 . B B . 185 THR HG1 1 1 8 17404 2 2 85 THR HG21 H 8.482 4.648 5.372 1.00 . B B . 185 THR HG21 1 1 8 17405 2 2 85 THR HG22 H 9.261 3.139 5.847 1.00 . B B . 185 THR HG22 1 1 8 17406 2 2 85 THR HG23 H 8.491 4.154 7.065 1.00 . B B . 185 THR HG23 1 1 8 17407 2 2 85 THR N N 6.479 4.744 4.172 1.00 . B B . 185 THR N 1 1 8 17408 2 2 85 THR O O 6.262 5.501 7.123 1.00 . B B . 185 THR O 1 1 8 17409 2 2 85 THR OG1 O 6.764 2.482 7.075 1.00 . B B . 185 THR OG1 1 1 8 17410 2 2 86 ARG C C 3.929 7.182 7.446 1.00 . B B . 186 ARG C 1 1 8 17411 2 2 86 ARG CA C 3.539 5.716 7.604 1.00 . B B . 186 ARG CA 1 1 8 17412 2 2 86 ARG CB C 3.936 5.215 8.994 1.00 . B B . 186 ARG CB 1 1 8 17413 2 2 86 ARG CD C 2.341 3.276 9.111 1.00 . B B . 186 ARG CD 1 1 8 17414 2 2 86 ARG CG C 3.797 3.710 9.161 1.00 . B B . 186 ARG CG 1 1 8 17415 2 2 86 ARG CZ C 2.538 0.820 9.055 1.00 . B B . 186 ARG CZ 1 1 8 17416 2 2 86 ARG H H 3.600 4.358 5.981 1.00 . B B . 186 ARG H 1 1 8 17417 2 2 86 ARG HA H 2.469 5.626 7.492 1.00 . B B . 186 ARG HA 1 1 8 17418 2 2 86 ARG HB2 H 4.964 5.483 9.181 1.00 . B B . 186 ARG HB2 1 1 8 17419 2 2 86 ARG HB3 H 3.308 5.695 9.730 1.00 . B B . 186 ARG HB3 1 1 8 17420 2 2 86 ARG HD2 H 1.750 3.977 9.679 1.00 . B B . 186 ARG HD2 1 1 8 17421 2 2 86 ARG HD3 H 2.013 3.280 8.082 1.00 . B B . 186 ARG HD3 1 1 8 17422 2 2 86 ARG HE H 1.704 1.868 10.535 1.00 . B B . 186 ARG HE 1 1 8 17423 2 2 86 ARG HG2 H 4.336 3.218 8.365 1.00 . B B . 186 ARG HG2 1 1 8 17424 2 2 86 ARG HG3 H 4.217 3.423 10.113 1.00 . B B . 186 ARG HG3 1 1 8 17425 2 2 86 ARG HH11 H 3.311 1.759 7.438 1.00 . B B . 186 ARG HH11 1 1 8 17426 2 2 86 ARG HH12 H 3.436 0.032 7.424 1.00 . B B . 186 ARG HH12 1 1 8 17427 2 2 86 ARG HH21 H 1.868 -0.404 10.516 1.00 . B B . 186 ARG HH21 1 1 8 17428 2 2 86 ARG HH22 H 2.616 -1.197 9.170 1.00 . B B . 186 ARG HH22 1 1 8 17429 2 2 86 ARG N N 4.166 4.895 6.573 1.00 . B B . 186 ARG N 1 1 8 17430 2 2 86 ARG NE N 2.149 1.937 9.664 1.00 . B B . 186 ARG NE 1 1 8 17431 2 2 86 ARG NH1 N 3.144 0.875 7.875 1.00 . B B . 186 ARG NH1 1 1 8 17432 2 2 86 ARG NH2 N 2.323 -0.356 9.628 1.00 . B B . 186 ARG NH2 1 1 8 17433 2 2 86 ARG O O 4.731 7.709 8.218 1.00 . B B . 186 ARG O 1 1 8 17434 2 2 87 HIS C C 2.614 9.836 5.224 1.00 . B B . 187 HIS C 1 1 8 17435 2 2 87 HIS CA C 3.643 9.242 6.181 1.00 . B B . 187 HIS CA 1 1 8 17436 2 2 87 HIS CB C 5.050 9.397 5.600 1.00 . B B . 187 HIS CB 1 1 8 17437 2 2 87 HIS CD2 C 6.446 10.787 7.287 1.00 . B B . 187 HIS CD2 1 1 8 17438 2 2 87 HIS CE1 C 7.757 9.187 8.015 1.00 . B B . 187 HIS CE1 1 1 8 17439 2 2 87 HIS CG C 6.101 9.651 6.637 1.00 . B B . 187 HIS CG 1 1 8 17440 2 2 87 HIS H H 2.725 7.361 5.861 1.00 . B B . 187 HIS H 1 1 8 17441 2 2 87 HIS HA H 3.591 9.769 7.121 1.00 . B B . 187 HIS HA 1 1 8 17442 2 2 87 HIS HB2 H 5.317 8.493 5.073 1.00 . B B . 187 HIS HB2 1 1 8 17443 2 2 87 HIS HB3 H 5.058 10.226 4.908 1.00 . B B . 187 HIS HB3 1 1 8 17444 2 2 87 HIS HD1 H 6.939 7.727 6.837 1.00 . B B . 187 HIS HD1 1 1 8 17445 2 2 87 HIS HD2 H 5.994 11.762 7.161 1.00 . B B . 187 HIS HD2 1 1 8 17446 2 2 87 HIS HE1 H 8.522 8.652 8.557 1.00 . B B . 187 HIS HE1 1 1 8 17447 2 2 87 HIS HE2 H 7.883 11.078 8.792 1.00 . B B . 187 HIS HE2 1 1 8 17448 2 2 87 HIS N N 3.357 7.835 6.441 1.00 . B B . 187 HIS N 1 1 8 17449 2 2 87 HIS ND1 N 6.940 8.667 7.115 1.00 . B B . 187 HIS ND1 1 1 8 17450 2 2 87 HIS NE2 N 7.478 10.471 8.137 1.00 . B B . 187 HIS NE2 1 1 8 17451 2 2 87 HIS O O 2.949 10.644 4.357 1.00 . B B . 187 HIS O 1 1 8 17452 2 2 88 ASP C C 0.518 9.545 3.080 1.00 . B B . 188 ASP C 1 1 8 17453 2 2 88 ASP CA C 0.279 9.923 4.539 1.00 . B B . 188 ASP CA 1 1 8 17454 2 2 88 ASP CB C 0.150 11.442 4.672 1.00 . B B . 188 ASP CB 1 1 8 17455 2 2 88 ASP CG C -0.061 11.882 6.107 1.00 . B B . 188 ASP CG 1 1 8 17456 2 2 88 ASP H H 1.153 8.785 6.095 1.00 . B B . 188 ASP H 1 1 8 17457 2 2 88 ASP HA H -0.639 9.463 4.872 1.00 . B B . 188 ASP HA 1 1 8 17458 2 2 88 ASP HB2 H 1.051 11.908 4.300 1.00 . B B . 188 ASP HB2 1 1 8 17459 2 2 88 ASP HB3 H -0.692 11.778 4.084 1.00 . B B . 188 ASP HB3 1 1 8 17460 2 2 88 ASP N N 1.359 9.431 5.387 1.00 . B B . 188 ASP N 1 1 8 17461 2 2 88 ASP O O 0.829 10.398 2.249 1.00 . B B . 188 ASP O 1 1 8 17462 2 2 88 ASP OD1 O -0.486 11.042 6.928 1.00 . B B . 188 ASP OD1 1 1 8 17463 2 2 88 ASP OD2 O 0.200 13.065 6.410 1.00 . B B . 188 ASP OD2 1 1 8 17464 2 2 89 CYS C C -0.636 8.102 0.539 1.00 . B B . 189 CYS C 1 1 8 17465 2 2 89 CYS CA C 0.569 7.768 1.417 1.00 . B B . 189 CYS CA 1 1 8 17466 2 2 89 CYS CB C 0.803 6.255 1.430 1.00 . B B . 189 CYS CB 1 1 8 17467 2 2 89 CYS H H 0.121 7.626 3.481 1.00 . B B . 189 CYS H 1 1 8 17468 2 2 89 CYS HA H 1.444 8.255 1.015 1.00 . B B . 189 CYS HA 1 1 8 17469 2 2 89 CYS HB2 H 0.508 5.862 2.390 1.00 . B B . 189 CYS HB2 1 1 8 17470 2 2 89 CYS HB3 H 0.201 5.797 0.658 1.00 . B B . 189 CYS HB3 1 1 8 17471 2 2 89 CYS N N 0.370 8.259 2.776 1.00 . B B . 189 CYS N 1 1 8 17472 2 2 89 CYS O O -1.773 7.798 0.896 1.00 . B B . 189 CYS O 1 1 8 17473 2 2 89 CYS SG S 2.535 5.769 1.143 1.00 . B B . 189 CYS SG 1 1 8 17474 2 2 90 PRO C C -1.882 7.979 -2.476 1.00 . B B . 190 PRO C 1 1 8 17475 2 2 90 PRO CA C -1.482 9.115 -1.539 1.00 . B B . 190 PRO CA 1 1 8 17476 2 2 90 PRO CB C -0.860 10.263 -2.328 1.00 . B B . 190 PRO CB 1 1 8 17477 2 2 90 PRO CD C 0.914 9.157 -1.133 1.00 . B B . 190 PRO CD 1 1 8 17478 2 2 90 PRO CG C 0.591 9.923 -2.394 1.00 . B B . 190 PRO CG 1 1 8 17479 2 2 90 PRO HA H -2.353 9.469 -1.009 1.00 . B B . 190 PRO HA 1 1 8 17480 2 2 90 PRO HB2 H -1.302 10.309 -3.312 1.00 . B B . 190 PRO HB2 1 1 8 17481 2 2 90 PRO HB3 H -1.024 11.193 -1.807 1.00 . B B . 190 PRO HB3 1 1 8 17482 2 2 90 PRO HD2 H 1.525 8.296 -1.363 1.00 . B B . 190 PRO HD2 1 1 8 17483 2 2 90 PRO HD3 H 1.415 9.797 -0.423 1.00 . B B . 190 PRO HD3 1 1 8 17484 2 2 90 PRO HG2 H 0.784 9.310 -3.263 1.00 . B B . 190 PRO HG2 1 1 8 17485 2 2 90 PRO HG3 H 1.177 10.829 -2.439 1.00 . B B . 190 PRO HG3 1 1 8 17486 2 2 90 PRO N N -0.408 8.741 -0.622 1.00 . B B . 190 PRO N 1 1 8 17487 2 2 90 PRO O O -3.052 7.836 -2.832 1.00 . B B . 190 PRO O 1 1 8 17488 2 2 91 VAL C C -1.248 4.737 -3.042 1.00 . B B . 191 VAL C 1 1 8 17489 2 2 91 VAL CA C -1.147 6.064 -3.791 1.00 . B B . 191 VAL CA 1 1 8 17490 2 2 91 VAL CB C -0.032 5.957 -4.851 1.00 . B B . 191 VAL CB 1 1 8 17491 2 2 91 VAL CG1 C -0.353 4.873 -5.870 1.00 . B B . 191 VAL CG1 1 1 8 17492 2 2 91 VAL CG2 C 0.180 7.298 -5.536 1.00 . B B . 191 VAL CG2 1 1 8 17493 2 2 91 VAL H H 0.013 7.349 -2.573 1.00 . B B . 191 VAL H 1 1 8 17494 2 2 91 VAL HA H -2.081 6.249 -4.301 1.00 . B B . 191 VAL HA 1 1 8 17495 2 2 91 VAL HB H 0.886 5.685 -4.349 1.00 . B B . 191 VAL HB 1 1 8 17496 2 2 91 VAL HG11 H -1.115 4.219 -5.472 1.00 . B B . 191 VAL HG11 1 1 8 17497 2 2 91 VAL HG12 H 0.538 4.303 -6.081 1.00 . B B . 191 VAL HG12 1 1 8 17498 2 2 91 VAL HG13 H -0.712 5.331 -6.780 1.00 . B B . 191 VAL HG13 1 1 8 17499 2 2 91 VAL HG21 H 0.804 7.163 -6.408 1.00 . B B . 191 VAL HG21 1 1 8 17500 2 2 91 VAL HG22 H 0.663 7.980 -4.852 1.00 . B B . 191 VAL HG22 1 1 8 17501 2 2 91 VAL HG23 H -0.774 7.704 -5.837 1.00 . B B . 191 VAL HG23 1 1 8 17502 2 2 91 VAL N N -0.901 7.179 -2.884 1.00 . B B . 191 VAL N 1 1 8 17503 2 2 91 VAL O O -2.159 3.943 -3.286 1.00 . B B . 191 VAL O 1 1 8 17504 2 2 92 CYS C C -1.583 3.040 -0.606 1.00 . B B . 192 CYS C 1 1 8 17505 2 2 92 CYS CA C -0.279 3.254 -1.370 1.00 . B B . 192 CYS CA 1 1 8 17506 2 2 92 CYS CB C 0.902 3.249 -0.397 1.00 . B B . 192 CYS CB 1 1 8 17507 2 2 92 CYS H H 0.400 5.161 -1.998 1.00 . B B . 192 CYS H 1 1 8 17508 2 2 92 CYS HA H -0.155 2.442 -2.069 1.00 . B B . 192 CYS HA 1 1 8 17509 2 2 92 CYS HB2 H 0.673 3.892 0.437 1.00 . B B . 192 CYS HB2 1 1 8 17510 2 2 92 CYS HB3 H 1.052 2.242 -0.036 1.00 . B B . 192 CYS HB3 1 1 8 17511 2 2 92 CYS N N -0.303 4.495 -2.141 1.00 . B B . 192 CYS N 1 1 8 17512 2 2 92 CYS O O -2.119 1.933 -0.584 1.00 . B B . 192 CYS O 1 1 8 17513 2 2 92 CYS SG S 2.475 3.819 -1.120 1.00 . B B . 192 CYS SG 1 1 8 17514 2 2 93 LEU C C -4.466 3.454 -0.065 1.00 . B B . 193 LEU C 1 1 8 17515 2 2 93 LEU CA C -3.325 3.999 0.795 1.00 . B B . 193 LEU CA 1 1 8 17516 2 2 93 LEU CB C -3.702 5.360 1.387 1.00 . B B . 193 LEU CB 1 1 8 17517 2 2 93 LEU CD1 C -3.641 6.964 3.313 1.00 . B B . 193 LEU CD1 1 1 8 17518 2 2 93 LEU CD2 C -4.167 4.553 3.713 1.00 . B B . 193 LEU CD2 1 1 8 17519 2 2 93 LEU CG C -3.369 5.535 2.870 1.00 . B B . 193 LEU CG 1 1 8 17520 2 2 93 LEU H H -1.615 4.954 -0.018 1.00 . B B . 193 LEU H 1 1 8 17521 2 2 93 LEU HA H -3.149 3.307 1.606 1.00 . B B . 193 LEU HA 1 1 8 17522 2 2 93 LEU HB2 H -3.183 6.125 0.830 1.00 . B B . 193 LEU HB2 1 1 8 17523 2 2 93 LEU HB3 H -4.764 5.503 1.260 1.00 . B B . 193 LEU HB3 1 1 8 17524 2 2 93 LEU HD11 H -4.704 7.155 3.281 1.00 . B B . 193 LEU HD11 1 1 8 17525 2 2 93 LEU HD12 H -3.132 7.649 2.653 1.00 . B B . 193 LEU HD12 1 1 8 17526 2 2 93 LEU HD13 H -3.282 7.101 4.322 1.00 . B B . 193 LEU HD13 1 1 8 17527 2 2 93 LEU HD21 H -5.056 5.039 4.087 1.00 . B B . 193 LEU HD21 1 1 8 17528 2 2 93 LEU HD22 H -3.564 4.217 4.543 1.00 . B B . 193 LEU HD22 1 1 8 17529 2 2 93 LEU HD23 H -4.450 3.704 3.107 1.00 . B B . 193 LEU HD23 1 1 8 17530 2 2 93 LEU HG H -2.319 5.332 3.022 1.00 . B B . 193 LEU HG 1 1 8 17531 2 2 93 LEU N N -2.087 4.096 0.027 1.00 . B B . 193 LEU N 1 1 8 17532 2 2 93 LEU O O -4.977 2.366 0.196 1.00 . B B . 193 LEU O 1 1 8 17533 2 2 94 PRO C C -5.772 2.305 -2.459 1.00 . B B . 194 PRO C 1 1 8 17534 2 2 94 PRO CA C -5.963 3.745 -1.996 1.00 . B B . 194 PRO CA 1 1 8 17535 2 2 94 PRO CB C -5.866 4.700 -3.185 1.00 . B B . 194 PRO CB 1 1 8 17536 2 2 94 PRO CD C -4.337 5.501 -1.521 1.00 . B B . 194 PRO CD 1 1 8 17537 2 2 94 PRO CG C -5.254 5.940 -2.633 1.00 . B B . 194 PRO CG 1 1 8 17538 2 2 94 PRO HA H -6.929 3.848 -1.524 1.00 . B B . 194 PRO HA 1 1 8 17539 2 2 94 PRO HB2 H -5.245 4.261 -3.953 1.00 . B B . 194 PRO HB2 1 1 8 17540 2 2 94 PRO HB3 H -6.853 4.891 -3.579 1.00 . B B . 194 PRO HB3 1 1 8 17541 2 2 94 PRO HD2 H -3.326 5.401 -1.885 1.00 . B B . 194 PRO HD2 1 1 8 17542 2 2 94 PRO HD3 H -4.379 6.207 -0.708 1.00 . B B . 194 PRO HD3 1 1 8 17543 2 2 94 PRO HG2 H -4.692 6.444 -3.403 1.00 . B B . 194 PRO HG2 1 1 8 17544 2 2 94 PRO HG3 H -6.026 6.587 -2.246 1.00 . B B . 194 PRO HG3 1 1 8 17545 2 2 94 PRO N N -4.883 4.191 -1.112 1.00 . B B . 194 PRO N 1 1 8 17546 2 2 94 PRO O O -6.741 1.582 -2.688 1.00 . B B . 194 PRO O 1 1 8 17547 2 2 95 LEU C C -4.275 -0.453 -1.903 1.00 . B B . 195 LEU C 1 1 8 17548 2 2 95 LEU CA C -4.189 0.554 -3.049 1.00 . B B . 195 LEU CA 1 1 8 17549 2 2 95 LEU CB C -2.787 0.537 -3.658 1.00 . B B . 195 LEU CB 1 1 8 17550 2 2 95 LEU CD1 C -1.295 0.201 -5.644 1.00 . B B . 195 LEU CD1 1 1 8 17551 2 2 95 LEU CD2 C -3.424 -1.100 -5.450 1.00 . B B . 195 LEU CD2 1 1 8 17552 2 2 95 LEU CG C -2.735 0.224 -5.155 1.00 . B B . 195 LEU CG 1 1 8 17553 2 2 95 LEU H H -3.784 2.523 -2.416 1.00 . B B . 195 LEU H 1 1 8 17554 2 2 95 LEU HA H -4.903 0.278 -3.808 1.00 . B B . 195 LEU HA 1 1 8 17555 2 2 95 LEU HB2 H -2.338 1.507 -3.499 1.00 . B B . 195 LEU HB2 1 1 8 17556 2 2 95 LEU HB3 H -2.199 -0.201 -3.139 1.00 . B B . 195 LEU HB3 1 1 8 17557 2 2 95 LEU HD11 H -0.635 0.017 -4.810 1.00 . B B . 195 LEU HD11 1 1 8 17558 2 2 95 LEU HD12 H -1.051 1.153 -6.093 1.00 . B B . 195 LEU HD12 1 1 8 17559 2 2 95 LEU HD13 H -1.176 -0.584 -6.377 1.00 . B B . 195 LEU HD13 1 1 8 17560 2 2 95 LEU HD21 H -2.681 -1.873 -5.572 1.00 . B B . 195 LEU HD21 1 1 8 17561 2 2 95 LEU HD22 H -4.002 -1.010 -6.358 1.00 . B B . 195 LEU HD22 1 1 8 17562 2 2 95 LEU HD23 H -4.079 -1.356 -4.630 1.00 . B B . 195 LEU HD23 1 1 8 17563 2 2 95 LEU HG H -3.257 1.002 -5.694 1.00 . B B . 195 LEU HG 1 1 8 17564 2 2 95 LEU N N -4.515 1.899 -2.604 1.00 . B B . 195 LEU N 1 1 8 17565 2 2 95 LEU O O -4.715 -1.586 -2.096 1.00 . B B . 195 LEU O 1 1 8 17566 2 2 96 LYS C C -4.442 -0.215 1.678 1.00 . B B . 196 LYS C 1 1 8 17567 2 2 96 LYS CA C -3.871 -0.923 0.450 1.00 . B B . 196 LYS CA 1 1 8 17568 2 2 96 LYS CB C -2.462 -1.437 0.752 1.00 . B B . 196 LYS CB 1 1 8 17569 2 2 96 LYS CD C -0.564 -0.735 2.244 1.00 . B B . 196 LYS CD 1 1 8 17570 2 2 96 LYS CE C 0.390 -1.850 1.845 1.00 . B B . 196 LYS CE 1 1 8 17571 2 2 96 LYS CG C -1.471 -0.335 1.092 1.00 . B B . 196 LYS CG 1 1 8 17572 2 2 96 LYS H H -3.498 0.871 -0.618 1.00 . B B . 196 LYS H 1 1 8 17573 2 2 96 LYS HA H -4.505 -1.764 0.211 1.00 . B B . 196 LYS HA 1 1 8 17574 2 2 96 LYS HB2 H -2.512 -2.119 1.589 1.00 . B B . 196 LYS HB2 1 1 8 17575 2 2 96 LYS HB3 H -2.093 -1.970 -0.112 1.00 . B B . 196 LYS HB3 1 1 8 17576 2 2 96 LYS HD2 H 0.013 0.125 2.550 1.00 . B B . 196 LYS HD2 1 1 8 17577 2 2 96 LYS HD3 H -1.174 -1.072 3.069 1.00 . B B . 196 LYS HD3 1 1 8 17578 2 2 96 LYS HE2 H 0.171 -2.725 2.440 1.00 . B B . 196 LYS HE2 1 1 8 17579 2 2 96 LYS HE3 H 0.240 -2.080 0.801 1.00 . B B . 196 LYS HE3 1 1 8 17580 2 2 96 LYS HG2 H -0.864 -0.130 0.223 1.00 . B B . 196 LYS HG2 1 1 8 17581 2 2 96 LYS HG3 H -2.020 0.554 1.368 1.00 . B B . 196 LYS HG3 1 1 8 17582 2 2 96 LYS HZ1 H 2.214 -1.083 1.178 1.00 . B B . 196 LYS HZ1 1 1 8 17583 2 2 96 LYS HZ2 H 2.369 -2.297 2.344 1.00 . B B . 196 LYS HZ2 1 1 8 17584 2 2 96 LYS HZ3 H 1.881 -0.744 2.802 1.00 . B B . 196 LYS HZ3 1 1 8 17585 2 2 96 LYS N N -3.845 -0.041 -0.713 1.00 . B B . 196 LYS N 1 1 8 17586 2 2 96 LYS NZ N 1.813 -1.466 2.058 1.00 . B B . 196 LYS NZ 1 1 8 17587 2 2 96 LYS O O -3.822 -0.204 2.742 1.00 . B B . 196 LYS O 1 1 8 17588 2 2 97 ASN C C -6.216 0.297 3.913 1.00 . B B . 197 ASN C 1 1 8 17589 2 2 97 ASN CA C -6.281 1.088 2.608 1.00 . B B . 197 ASN CA 1 1 8 17590 2 2 97 ASN CB C -7.740 1.373 2.246 1.00 . B B . 197 ASN CB 1 1 8 17591 2 2 97 ASN CG C -8.499 0.115 1.869 1.00 . B B . 197 ASN CG 1 1 8 17592 2 2 97 ASN H H -6.061 0.340 0.651 1.00 . B B . 197 ASN H 1 1 8 17593 2 2 97 ASN HA H -5.766 2.022 2.738 1.00 . B B . 197 ASN HA 1 1 8 17594 2 2 97 ASN HB2 H -8.232 1.827 3.093 1.00 . B B . 197 ASN HB2 1 1 8 17595 2 2 97 ASN HB3 H -7.771 2.055 1.409 1.00 . B B . 197 ASN HB3 1 1 8 17596 2 2 97 ASN HD21 H -9.369 1.064 0.354 1.00 . B B . 197 ASN HD21 1 1 8 17597 2 2 97 ASN HD22 H -9.811 -0.593 0.554 1.00 . B B . 197 ASN HD22 1 1 8 17598 2 2 97 ASN N N -5.623 0.376 1.521 1.00 . B B . 197 ASN N 1 1 8 17599 2 2 97 ASN ND2 N -9.308 0.204 0.820 1.00 . B B . 197 ASN ND2 1 1 8 17600 2 2 97 ASN O O -6.228 -0.934 3.906 1.00 . B B . 197 ASN O 1 1 8 17601 2 2 97 ASN OD1 O -8.359 -0.924 2.513 1.00 . B B . 197 ASN OD1 1 1 8 17602 2 2 98 ALA C C -7.468 -0.020 6.833 1.00 . B B . 198 ALA C 1 1 8 17603 2 2 98 ALA CA C -6.080 0.377 6.342 1.00 . B B . 198 ALA CA 1 1 8 17604 2 2 98 ALA CB C -5.408 1.304 7.344 1.00 . B B . 198 ALA CB 1 1 8 17605 2 2 98 ALA H H -6.140 1.991 4.974 1.00 . B B . 198 ALA H 1 1 8 17606 2 2 98 ALA HA H -5.474 -0.513 6.249 1.00 . B B . 198 ALA HA 1 1 8 17607 2 2 98 ALA HB1 H -6.162 1.877 7.865 1.00 . B B . 198 ALA HB1 1 1 8 17608 2 2 98 ALA HB2 H -4.742 1.976 6.823 1.00 . B B . 198 ALA HB2 1 1 8 17609 2 2 98 ALA HB3 H -4.846 0.718 8.056 1.00 . B B . 198 ALA HB3 1 1 8 17610 2 2 98 ALA N N -6.147 1.012 5.031 1.00 . B B . 198 ALA N 1 1 8 17611 2 2 98 ALA O O -8.475 0.296 6.200 1.00 . B B . 198 ALA O 1 1 8 17612 2 2 99 GLY C C -9.215 -0.296 9.705 1.00 . B B . 199 GLY C 1 1 8 17613 2 2 99 GLY CA C -8.783 -1.141 8.522 1.00 . B B . 199 GLY CA 1 1 8 17614 2 2 99 GLY H H -6.678 -0.936 8.428 1.00 . B B . 199 GLY H 1 1 8 17615 2 2 99 GLY HA2 H -9.540 -1.079 7.754 1.00 . B B . 199 GLY HA2 1 1 8 17616 2 2 99 GLY HA3 H -8.695 -2.169 8.843 1.00 . B B . 199 GLY HA3 1 1 8 17617 2 2 99 GLY N N -7.513 -0.713 7.966 1.00 . B B . 199 GLY N 1 1 8 17618 2 2 99 GLY O O -9.968 -0.755 10.563 1.00 . B B . 199 GLY O 1 1 8 17619 2 2 100 ASP C C -9.857 3.069 10.320 1.00 . B B . 200 ASP C 1 1 8 17620 2 2 100 ASP CA C -9.081 1.857 10.835 1.00 . B B . 200 ASP CA 1 1 8 17621 2 2 100 ASP CB C -7.814 2.320 11.558 1.00 . B B . 200 ASP CB 1 1 8 17622 2 2 100 ASP CG C -8.103 2.863 12.943 1.00 . B B . 200 ASP CG 1 1 8 17623 2 2 100 ASP H H -8.142 1.254 9.036 1.00 . B B . 200 ASP H 1 1 8 17624 2 2 100 ASP HA H -9.704 1.320 11.533 1.00 . B B . 200 ASP HA 1 1 8 17625 2 2 100 ASP HB2 H -7.136 1.485 11.653 1.00 . B B . 200 ASP HB2 1 1 8 17626 2 2 100 ASP HB3 H -7.340 3.098 10.977 1.00 . B B . 200 ASP HB3 1 1 8 17627 2 2 100 ASP N N -8.739 0.944 9.750 1.00 . B B . 200 ASP N 1 1 8 17628 2 2 100 ASP O O -10.356 3.874 11.107 1.00 . B B . 200 ASP O 1 1 8 17629 2 2 100 ASP OD1 O -8.322 2.049 13.866 1.00 . B B . 200 ASP OD1 1 1 8 17630 2 2 100 ASP OD2 O -8.113 4.101 13.106 1.00 . B B . 200 ASP OD2 1 1 8 17631 2 2 101 LYS C C -10.047 5.644 8.796 1.00 . B B . 201 LYS C 1 1 8 17632 2 2 101 LYS CA C -10.673 4.312 8.392 1.00 . B B . 201 LYS CA 1 1 8 17633 2 2 101 LYS CB C -12.149 4.279 8.800 1.00 . B B . 201 LYS CB 1 1 8 17634 2 2 101 LYS CD C -12.934 2.628 7.071 1.00 . B B . 201 LYS CD 1 1 8 17635 2 2 101 LYS CE C -14.226 1.830 7.172 1.00 . B B . 201 LYS CE 1 1 8 17636 2 2 101 LYS CG C -13.096 4.032 7.636 1.00 . B B . 201 LYS CG 1 1 8 17637 2 2 101 LYS H H -9.540 2.526 8.420 1.00 . B B . 201 LYS H 1 1 8 17638 2 2 101 LYS HA H -10.603 4.206 7.321 1.00 . B B . 201 LYS HA 1 1 8 17639 2 2 101 LYS HB2 H -12.292 3.491 9.525 1.00 . B B . 201 LYS HB2 1 1 8 17640 2 2 101 LYS HB3 H -12.409 5.224 9.253 1.00 . B B . 201 LYS HB3 1 1 8 17641 2 2 101 LYS HD2 H -12.649 2.700 6.032 1.00 . B B . 201 LYS HD2 1 1 8 17642 2 2 101 LYS HD3 H -12.160 2.114 7.623 1.00 . B B . 201 LYS HD3 1 1 8 17643 2 2 101 LYS HE2 H -15.043 2.513 7.350 1.00 . B B . 201 LYS HE2 1 1 8 17644 2 2 101 LYS HE3 H -14.388 1.312 6.240 1.00 . B B . 201 LYS HE3 1 1 8 17645 2 2 101 LYS HG2 H -14.112 4.157 7.978 1.00 . B B . 201 LYS HG2 1 1 8 17646 2 2 101 LYS HG3 H -12.886 4.750 6.857 1.00 . B B . 201 LYS HG3 1 1 8 17647 2 2 101 LYS HZ1 H -13.715 -0.038 7.955 1.00 . B B . 201 LYS HZ1 1 1 8 17648 2 2 101 LYS HZ2 H -15.143 0.606 8.595 1.00 . B B . 201 LYS HZ2 1 1 8 17649 2 2 101 LYS HZ3 H -13.645 1.220 9.084 1.00 . B B . 201 LYS HZ3 1 1 8 17650 2 2 101 LYS N N -9.957 3.196 9.000 1.00 . B B . 201 LYS N 1 1 8 17651 2 2 101 LYS NZ N -14.180 0.835 8.279 1.00 . B B . 201 LYS NZ 1 1 8 17652 2 2 101 LYS O O -9.240 6.180 8.008 1.00 . B B . 201 LYS O 1 1 8 17653 2 2 101 LYS OXT O -10.371 6.140 9.895 1.00 . B B . 201 LYS OXT 1 1 8 17654 3 3 1 ZN ZN ZN 0.868 -10.954 -16.490 1.00 . C B . 202 ZN ZN 1 1 8 17655 4 3 1 ZN ZN ZN 17.058 2.604 -18.417 1.00 . D B . 203 ZN ZN 1 1 8 17656 5 3 1 ZN ZN ZN 3.710 5.808 -0.892 1.00 . E B . 204 ZN ZN 1 1 9 17657 1 1 1 GLY C C 6.191 8.584 -37.858 1.00 . A A . 1 GLY C 1 1 9 17658 1 1 1 GLY CA C 6.585 8.036 -39.216 1.00 . A A . 1 GLY CA 1 1 9 17659 1 1 1 GLY H1 H 8.518 8.645 -38.706 1.00 . A A . 1 GLY H1 1 1 9 17660 1 1 1 GLY H2 H 8.263 8.501 -40.371 1.00 . A A . 1 GLY H2 1 1 9 17661 1 1 1 GLY H3 H 8.448 7.113 -39.421 1.00 . A A . 1 GLY H3 1 1 9 17662 1 1 1 GLY HA2 H 6.097 8.619 -39.982 1.00 . A A . 1 GLY HA2 1 1 9 17663 1 1 1 GLY HA3 H 6.249 7.012 -39.289 1.00 . A A . 1 GLY HA3 1 1 9 17664 1 1 1 GLY N N 8.057 8.077 -39.444 1.00 . A A . 1 GLY N 1 1 9 17665 1 1 1 GLY O O 6.721 8.157 -36.831 1.00 . A A . 1 GLY O 1 1 9 17666 1 1 2 SER C C 5.944 10.823 -35.876 1.00 . A A . 2 SER C 1 1 9 17667 1 1 2 SER CA C 4.795 10.139 -36.610 1.00 . A A . 2 SER CA 1 1 9 17668 1 1 2 SER CB C 4.154 9.080 -35.709 1.00 . A A . 2 SER CB 1 1 9 17669 1 1 2 SER H H 4.875 9.829 -38.702 1.00 . A A . 2 SER H 1 1 9 17670 1 1 2 SER HA H 4.053 10.881 -36.862 1.00 . A A . 2 SER HA 1 1 9 17671 1 1 2 SER HB2 H 3.447 9.555 -35.045 1.00 . A A . 2 SER HB2 1 1 9 17672 1 1 2 SER HB3 H 3.639 8.354 -36.322 1.00 . A A . 2 SER HB3 1 1 9 17673 1 1 2 SER HG H 4.845 8.381 -34.015 1.00 . A A . 2 SER HG 1 1 9 17674 1 1 2 SER N N 5.260 9.531 -37.851 1.00 . A A . 2 SER N 1 1 9 17675 1 1 2 SER O O 7.110 10.651 -36.229 1.00 . A A . 2 SER O 1 1 9 17676 1 1 2 SER OG O 5.130 8.410 -34.930 1.00 . A A . 2 SER OG 1 1 9 17677 1 1 3 MET C C 6.756 11.699 -32.681 1.00 . A A . 3 MET C 1 1 9 17678 1 1 3 MET CA C 6.610 12.314 -34.070 1.00 . A A . 3 MET CA 1 1 9 17679 1 1 3 MET CB C 6.238 13.793 -33.949 1.00 . A A . 3 MET CB 1 1 9 17680 1 1 3 MET CE C 4.944 16.531 -33.705 1.00 . A A . 3 MET CE 1 1 9 17681 1 1 3 MET CG C 5.854 14.433 -35.273 1.00 . A A . 3 MET CG 1 1 9 17682 1 1 3 MET H H 4.659 11.701 -34.619 1.00 . A A . 3 MET H 1 1 9 17683 1 1 3 MET HA H 7.554 12.231 -34.588 1.00 . A A . 3 MET HA 1 1 9 17684 1 1 3 MET HB2 H 5.401 13.888 -33.272 1.00 . A A . 3 MET HB2 1 1 9 17685 1 1 3 MET HB3 H 7.081 14.333 -33.543 1.00 . A A . 3 MET HB3 1 1 9 17686 1 1 3 MET HE1 H 4.676 17.575 -33.647 1.00 . A A . 3 MET HE1 1 1 9 17687 1 1 3 MET HE2 H 5.546 16.267 -32.848 1.00 . A A . 3 MET HE2 1 1 9 17688 1 1 3 MET HE3 H 4.048 15.929 -33.715 1.00 . A A . 3 MET HE3 1 1 9 17689 1 1 3 MET HG2 H 6.551 14.108 -36.030 1.00 . A A . 3 MET HG2 1 1 9 17690 1 1 3 MET HG3 H 4.858 14.110 -35.539 1.00 . A A . 3 MET HG3 1 1 9 17691 1 1 3 MET N N 5.606 11.602 -34.853 1.00 . A A . 3 MET N 1 1 9 17692 1 1 3 MET O O 5.822 11.722 -31.881 1.00 . A A . 3 MET O 1 1 9 17693 1 1 3 MET SD S 5.878 16.236 -35.205 1.00 . A A . 3 MET SD 1 1 9 17694 1 1 4 ASP C C 7.241 9.379 -30.846 1.00 . A A . 4 ASP C 1 1 9 17695 1 1 4 ASP CA C 8.206 10.530 -31.112 1.00 . A A . 4 ASP CA 1 1 9 17696 1 1 4 ASP CB C 8.100 11.567 -29.992 1.00 . A A . 4 ASP CB 1 1 9 17697 1 1 4 ASP CG C 9.284 12.514 -29.967 1.00 . A A . 4 ASP CG 1 1 9 17698 1 1 4 ASP H H 8.640 11.165 -33.084 1.00 . A A . 4 ASP H 1 1 9 17699 1 1 4 ASP HA H 9.212 10.142 -31.136 1.00 . A A . 4 ASP HA 1 1 9 17700 1 1 4 ASP HB2 H 7.201 12.149 -30.131 1.00 . A A . 4 ASP HB2 1 1 9 17701 1 1 4 ASP HB3 H 8.050 11.056 -29.041 1.00 . A A . 4 ASP HB3 1 1 9 17702 1 1 4 ASP N N 7.935 11.151 -32.404 1.00 . A A . 4 ASP N 1 1 9 17703 1 1 4 ASP O O 6.180 9.570 -30.252 1.00 . A A . 4 ASP O 1 1 9 17704 1 1 4 ASP OD1 O 9.359 13.394 -30.850 1.00 . A A . 4 ASP OD1 1 1 9 17705 1 1 4 ASP OD2 O 10.136 12.375 -29.064 1.00 . A A . 4 ASP OD2 1 1 9 17706 1 1 5 GLU C C 6.655 6.666 -29.612 1.00 . A A . 5 GLU C 1 1 9 17707 1 1 5 GLU CA C 6.786 7.001 -31.094 1.00 . A A . 5 GLU CA 1 1 9 17708 1 1 5 GLU CB C 7.375 5.808 -31.849 1.00 . A A . 5 GLU CB 1 1 9 17709 1 1 5 GLU CD C 6.910 3.610 -33.003 1.00 . A A . 5 GLU CD 1 1 9 17710 1 1 5 GLU CG C 6.325 4.904 -32.472 1.00 . A A . 5 GLU CG 1 1 9 17711 1 1 5 GLU H H 8.476 8.093 -31.752 1.00 . A A . 5 GLU H 1 1 9 17712 1 1 5 GLU HA H 5.805 7.218 -31.490 1.00 . A A . 5 GLU HA 1 1 9 17713 1 1 5 GLU HB2 H 8.016 6.176 -32.637 1.00 . A A . 5 GLU HB2 1 1 9 17714 1 1 5 GLU HB3 H 7.965 5.218 -31.163 1.00 . A A . 5 GLU HB3 1 1 9 17715 1 1 5 GLU HG2 H 5.584 4.665 -31.725 1.00 . A A . 5 GLU HG2 1 1 9 17716 1 1 5 GLU HG3 H 5.854 5.431 -33.289 1.00 . A A . 5 GLU HG3 1 1 9 17717 1 1 5 GLU N N 7.618 8.183 -31.287 1.00 . A A . 5 GLU N 1 1 9 17718 1 1 5 GLU O O 7.561 6.938 -28.822 1.00 . A A . 5 GLU O 1 1 9 17719 1 1 5 GLU OE1 O 7.442 2.822 -32.193 1.00 . A A . 5 GLU OE1 1 1 9 17720 1 1 5 GLU OE2 O 6.837 3.384 -34.230 1.00 . A A . 5 GLU OE2 1 1 9 17721 1 1 6 SER C C 4.060 4.797 -27.735 1.00 . A A . 6 SER C 1 1 9 17722 1 1 6 SER CA C 5.279 5.707 -27.850 1.00 . A A . 6 SER CA 1 1 9 17723 1 1 6 SER CB C 5.077 6.959 -26.996 1.00 . A A . 6 SER CB 1 1 9 17724 1 1 6 SER H H 4.840 5.886 -29.913 1.00 . A A . 6 SER H 1 1 9 17725 1 1 6 SER HA H 6.146 5.174 -27.491 1.00 . A A . 6 SER HA 1 1 9 17726 1 1 6 SER HB2 H 4.390 6.738 -26.193 1.00 . A A . 6 SER HB2 1 1 9 17727 1 1 6 SER HB3 H 6.026 7.267 -26.583 1.00 . A A . 6 SER HB3 1 1 9 17728 1 1 6 SER HG H 3.721 7.746 -28.170 1.00 . A A . 6 SER HG 1 1 9 17729 1 1 6 SER N N 5.525 6.077 -29.240 1.00 . A A . 6 SER N 1 1 9 17730 1 1 6 SER O O 3.029 5.040 -28.363 1.00 . A A . 6 SER O 1 1 9 17731 1 1 6 SER OG O 4.546 8.023 -27.767 1.00 . A A . 6 SER OG 1 1 9 17732 1 1 7 GLY C C 2.530 2.851 -25.334 1.00 . A A . 7 GLY C 1 1 9 17733 1 1 7 GLY CA C 3.087 2.817 -26.743 1.00 . A A . 7 GLY CA 1 1 9 17734 1 1 7 GLY H H 5.032 3.606 -26.452 1.00 . A A . 7 GLY H 1 1 9 17735 1 1 7 GLY HA2 H 2.298 3.067 -27.437 1.00 . A A . 7 GLY HA2 1 1 9 17736 1 1 7 GLY HA3 H 3.438 1.819 -26.957 1.00 . A A . 7 GLY HA3 1 1 9 17737 1 1 7 GLY N N 4.186 3.749 -26.927 1.00 . A A . 7 GLY N 1 1 9 17738 1 1 7 GLY O O 1.509 3.489 -25.079 1.00 . A A . 7 GLY O 1 1 9 17739 1 1 8 LEU C C 2.850 3.488 -22.380 1.00 . A A . 8 LEU C 1 1 9 17740 1 1 8 LEU CA C 2.770 2.112 -23.028 1.00 . A A . 8 LEU CA 1 1 9 17741 1 1 8 LEU CB C 3.637 1.132 -22.238 1.00 . A A . 8 LEU CB 1 1 9 17742 1 1 8 LEU CD1 C 2.866 -0.927 -21.030 1.00 . A A . 8 LEU CD1 1 1 9 17743 1 1 8 LEU CD2 C 3.782 1.004 -19.735 1.00 . A A . 8 LEU CD2 1 1 9 17744 1 1 8 LEU CG C 2.989 0.588 -20.965 1.00 . A A . 8 LEU CG 1 1 9 17745 1 1 8 LEU H H 4.007 1.672 -24.682 1.00 . A A . 8 LEU H 1 1 9 17746 1 1 8 LEU HA H 1.746 1.769 -23.008 1.00 . A A . 8 LEU HA 1 1 9 17747 1 1 8 LEU HB2 H 3.883 0.302 -22.881 1.00 . A A . 8 LEU HB2 1 1 9 17748 1 1 8 LEU HB3 H 4.551 1.634 -21.966 1.00 . A A . 8 LEU HB3 1 1 9 17749 1 1 8 LEU HD11 H 2.059 -1.193 -21.697 1.00 . A A . 8 LEU HD11 1 1 9 17750 1 1 8 LEU HD12 H 2.659 -1.313 -20.043 1.00 . A A . 8 LEU HD12 1 1 9 17751 1 1 8 LEU HD13 H 3.790 -1.348 -21.395 1.00 . A A . 8 LEU HD13 1 1 9 17752 1 1 8 LEU HD21 H 3.628 2.057 -19.548 1.00 . A A . 8 LEU HD21 1 1 9 17753 1 1 8 LEU HD22 H 4.832 0.818 -19.902 1.00 . A A . 8 LEU HD22 1 1 9 17754 1 1 8 LEU HD23 H 3.446 0.434 -18.881 1.00 . A A . 8 LEU HD23 1 1 9 17755 1 1 8 LEU HG H 1.998 1.001 -20.879 1.00 . A A . 8 LEU HG 1 1 9 17756 1 1 8 LEU N N 3.202 2.161 -24.417 1.00 . A A . 8 LEU N 1 1 9 17757 1 1 8 LEU O O 3.898 4.133 -22.412 1.00 . A A . 8 LEU O 1 1 9 17758 1 1 9 PRO C C 2.912 5.406 -20.146 1.00 . A A . 9 PRO C 1 1 9 17759 1 1 9 PRO CA C 1.730 5.256 -21.095 1.00 . A A . 9 PRO CA 1 1 9 17760 1 1 9 PRO CB C 0.415 5.235 -20.315 1.00 . A A . 9 PRO CB 1 1 9 17761 1 1 9 PRO CD C 0.458 3.254 -21.657 1.00 . A A . 9 PRO CD 1 1 9 17762 1 1 9 PRO CG C -0.458 4.291 -21.067 1.00 . A A . 9 PRO CG 1 1 9 17763 1 1 9 PRO HA H 1.726 6.071 -21.804 1.00 . A A . 9 PRO HA 1 1 9 17764 1 1 9 PRO HB2 H 0.597 4.887 -19.308 1.00 . A A . 9 PRO HB2 1 1 9 17765 1 1 9 PRO HB3 H -0.008 6.227 -20.287 1.00 . A A . 9 PRO HB3 1 1 9 17766 1 1 9 PRO HD2 H 0.537 2.400 -21.001 1.00 . A A . 9 PRO HD2 1 1 9 17767 1 1 9 PRO HD3 H 0.105 2.949 -22.632 1.00 . A A . 9 PRO HD3 1 1 9 17768 1 1 9 PRO HG2 H -1.164 3.827 -20.394 1.00 . A A . 9 PRO HG2 1 1 9 17769 1 1 9 PRO HG3 H -0.979 4.820 -21.852 1.00 . A A . 9 PRO HG3 1 1 9 17770 1 1 9 PRO N N 1.750 3.956 -21.764 1.00 . A A . 9 PRO N 1 1 9 17771 1 1 9 PRO O O 2.936 4.808 -19.070 1.00 . A A . 9 PRO O 1 1 9 17772 1 1 10 GLN C C 5.010 7.713 -18.971 1.00 . A A . 10 GLN C 1 1 9 17773 1 1 10 GLN CA C 5.088 6.397 -19.742 1.00 . A A . 10 GLN CA 1 1 9 17774 1 1 10 GLN CB C 6.340 6.373 -20.626 1.00 . A A . 10 GLN CB 1 1 9 17775 1 1 10 GLN CD C 7.710 7.530 -22.406 1.00 . A A . 10 GLN CD 1 1 9 17776 1 1 10 GLN CG C 6.528 7.629 -21.464 1.00 . A A . 10 GLN CG 1 1 9 17777 1 1 10 GLN H H 3.832 6.634 -21.428 1.00 . A A . 10 GLN H 1 1 9 17778 1 1 10 GLN HA H 5.146 5.580 -19.038 1.00 . A A . 10 GLN HA 1 1 9 17779 1 1 10 GLN HB2 H 7.207 6.251 -19.996 1.00 . A A . 10 GLN HB2 1 1 9 17780 1 1 10 GLN HB3 H 6.273 5.528 -21.296 1.00 . A A . 10 GLN HB3 1 1 9 17781 1 1 10 GLN HE21 H 8.211 9.414 -22.018 1.00 . A A . 10 GLN HE21 1 1 9 17782 1 1 10 GLN HE22 H 9.232 8.582 -23.136 1.00 . A A . 10 GLN HE22 1 1 9 17783 1 1 10 GLN HG2 H 5.635 7.794 -22.048 1.00 . A A . 10 GLN HG2 1 1 9 17784 1 1 10 GLN HG3 H 6.684 8.468 -20.801 1.00 . A A . 10 GLN HG3 1 1 9 17785 1 1 10 GLN N N 3.899 6.192 -20.555 1.00 . A A . 10 GLN N 1 1 9 17786 1 1 10 GLN NE2 N 8.459 8.618 -22.533 1.00 . A A . 10 GLN NE2 1 1 9 17787 1 1 10 GLN O O 4.826 8.779 -19.558 1.00 . A A . 10 GLN O 1 1 9 17788 1 1 10 GLN OE1 O 7.949 6.486 -23.015 1.00 . A A . 10 GLN OE1 1 1 9 17789 1 1 11 LEU C C 6.441 9.536 -16.791 1.00 . A A . 11 LEU C 1 1 9 17790 1 1 11 LEU CA C 5.099 8.812 -16.800 1.00 . A A . 11 LEU CA 1 1 9 17791 1 1 11 LEU CB C 4.706 8.422 -15.374 1.00 . A A . 11 LEU CB 1 1 9 17792 1 1 11 LEU CD1 C 3.246 7.112 -13.814 1.00 . A A . 11 LEU CD1 1 1 9 17793 1 1 11 LEU CD2 C 2.353 7.858 -16.027 1.00 . A A . 11 LEU CD2 1 1 9 17794 1 1 11 LEU CG C 3.586 7.386 -15.271 1.00 . A A . 11 LEU CG 1 1 9 17795 1 1 11 LEU H H 5.296 6.755 -17.240 1.00 . A A . 11 LEU H 1 1 9 17796 1 1 11 LEU HA H 4.348 9.473 -17.202 1.00 . A A . 11 LEU HA 1 1 9 17797 1 1 11 LEU HB2 H 5.581 8.027 -14.878 1.00 . A A . 11 LEU HB2 1 1 9 17798 1 1 11 LEU HB3 H 4.390 9.313 -14.854 1.00 . A A . 11 LEU HB3 1 1 9 17799 1 1 11 LEU HD11 H 4.108 7.318 -13.197 1.00 . A A . 11 LEU HD11 1 1 9 17800 1 1 11 LEU HD12 H 2.960 6.077 -13.700 1.00 . A A . 11 LEU HD12 1 1 9 17801 1 1 11 LEU HD13 H 2.426 7.747 -13.509 1.00 . A A . 11 LEU HD13 1 1 9 17802 1 1 11 LEU HD21 H 2.495 7.689 -17.085 1.00 . A A . 11 LEU HD21 1 1 9 17803 1 1 11 LEU HD22 H 2.203 8.913 -15.849 1.00 . A A . 11 LEU HD22 1 1 9 17804 1 1 11 LEU HD23 H 1.489 7.307 -15.687 1.00 . A A . 11 LEU HD23 1 1 9 17805 1 1 11 LEU HG H 3.918 6.459 -15.715 1.00 . A A . 11 LEU HG 1 1 9 17806 1 1 11 LEU N N 5.152 7.630 -17.651 1.00 . A A . 11 LEU N 1 1 9 17807 1 1 11 LEU O O 7.465 8.970 -17.171 1.00 . A A . 11 LEU O 1 1 9 17808 1 1 12 THR C C 8.292 11.496 -14.922 1.00 . A A . 12 THR C 1 1 9 17809 1 1 12 THR CA C 7.643 11.593 -16.295 1.00 . A A . 12 THR CA 1 1 9 17810 1 1 12 THR CB C 7.322 13.052 -16.609 1.00 . A A . 12 THR CB 1 1 9 17811 1 1 12 THR CG2 C 8.547 13.939 -16.667 1.00 . A A . 12 THR CG2 1 1 9 17812 1 1 12 THR H H 5.582 11.192 -16.064 1.00 . A A . 12 THR H 1 1 9 17813 1 1 12 THR HA H 8.331 11.217 -17.034 1.00 . A A . 12 THR HA 1 1 9 17814 1 1 12 THR HB H 6.672 13.435 -15.836 1.00 . A A . 12 THR HB 1 1 9 17815 1 1 12 THR HG1 H 5.727 12.927 -17.739 1.00 . A A . 12 THR HG1 1 1 9 17816 1 1 12 THR HG21 H 8.617 14.517 -15.759 1.00 . A A . 12 THR HG21 1 1 9 17817 1 1 12 THR HG22 H 8.470 14.605 -17.514 1.00 . A A . 12 THR HG22 1 1 9 17818 1 1 12 THR HG23 H 9.430 13.326 -16.772 1.00 . A A . 12 THR HG23 1 1 9 17819 1 1 12 THR N N 6.429 10.793 -16.354 1.00 . A A . 12 THR N 1 1 9 17820 1 1 12 THR O O 7.611 11.310 -13.913 1.00 . A A . 12 THR O 1 1 9 17821 1 1 12 THR OG1 O 6.651 13.163 -17.851 1.00 . A A . 12 THR OG1 1 1 9 17822 1 1 13 SER C C 9.762 12.494 -12.591 1.00 . A A . 13 SER C 1 1 9 17823 1 1 13 SER CA C 10.360 11.565 -13.646 1.00 . A A . 13 SER CA 1 1 9 17824 1 1 13 SER CB C 11.827 11.927 -13.889 1.00 . A A . 13 SER CB 1 1 9 17825 1 1 13 SER H H 10.099 11.774 -15.718 1.00 . A A . 13 SER H 1 1 9 17826 1 1 13 SER HA H 10.306 10.552 -13.296 1.00 . A A . 13 SER HA 1 1 9 17827 1 1 13 SER HB2 H 12.094 11.676 -14.904 1.00 . A A . 13 SER HB2 1 1 9 17828 1 1 13 SER HB3 H 11.963 12.988 -13.734 1.00 . A A . 13 SER HB3 1 1 9 17829 1 1 13 SER HG H 12.499 10.282 -13.064 1.00 . A A . 13 SER HG 1 1 9 17830 1 1 13 SER N N 9.615 11.630 -14.888 1.00 . A A . 13 SER N 1 1 9 17831 1 1 13 SER O O 9.969 12.300 -11.393 1.00 . A A . 13 SER O 1 1 9 17832 1 1 13 SER OG O 12.680 11.223 -13.004 1.00 . A A . 13 SER OG 1 1 9 17833 1 1 14 TYR C C 6.965 14.059 -11.814 1.00 . A A . 14 TYR C 1 1 9 17834 1 1 14 TYR CA C 8.400 14.461 -12.132 1.00 . A A . 14 TYR CA 1 1 9 17835 1 1 14 TYR CB C 8.430 15.865 -12.740 1.00 . A A . 14 TYR CB 1 1 9 17836 1 1 14 TYR CD1 C 8.703 17.141 -10.578 1.00 . A A . 14 TYR CD1 1 1 9 17837 1 1 14 TYR CD2 C 6.958 17.801 -12.060 1.00 . A A . 14 TYR CD2 1 1 9 17838 1 1 14 TYR CE1 C 8.335 18.137 -9.694 1.00 . A A . 14 TYR CE1 1 1 9 17839 1 1 14 TYR CE2 C 6.584 18.800 -11.183 1.00 . A A . 14 TYR CE2 1 1 9 17840 1 1 14 TYR CG C 8.023 16.956 -11.774 1.00 . A A . 14 TYR CG 1 1 9 17841 1 1 14 TYR CZ C 7.275 18.964 -10.000 1.00 . A A . 14 TYR CZ 1 1 9 17842 1 1 14 TYR H H 8.891 13.612 -14.010 1.00 . A A . 14 TYR H 1 1 9 17843 1 1 14 TYR HA H 8.970 14.462 -11.216 1.00 . A A . 14 TYR HA 1 1 9 17844 1 1 14 TYR HB2 H 9.431 16.081 -13.079 1.00 . A A . 14 TYR HB2 1 1 9 17845 1 1 14 TYR HB3 H 7.755 15.899 -13.582 1.00 . A A . 14 TYR HB3 1 1 9 17846 1 1 14 TYR HD1 H 9.534 16.491 -10.340 1.00 . A A . 14 TYR HD1 1 1 9 17847 1 1 14 TYR HD2 H 6.418 17.670 -12.986 1.00 . A A . 14 TYR HD2 1 1 9 17848 1 1 14 TYR HE1 H 8.877 18.265 -8.768 1.00 . A A . 14 TYR HE1 1 1 9 17849 1 1 14 TYR HE2 H 5.753 19.447 -11.423 1.00 . A A . 14 TYR HE2 1 1 9 17850 1 1 14 TYR HH H 6.636 19.564 -8.290 1.00 . A A . 14 TYR HH 1 1 9 17851 1 1 14 TYR N N 9.021 13.505 -13.043 1.00 . A A . 14 TYR N 1 1 9 17852 1 1 14 TYR O O 6.565 14.020 -10.650 1.00 . A A . 14 TYR O 1 1 9 17853 1 1 14 TYR OH O 6.905 19.957 -9.124 1.00 . A A . 14 TYR OH 1 1 9 17854 1 1 15 ASP C C 4.688 12.211 -11.673 1.00 . A A . 15 ASP C 1 1 9 17855 1 1 15 ASP CA C 4.799 13.354 -12.678 1.00 . A A . 15 ASP CA 1 1 9 17856 1 1 15 ASP CB C 4.193 12.936 -14.020 1.00 . A A . 15 ASP CB 1 1 9 17857 1 1 15 ASP CG C 3.017 13.807 -14.420 1.00 . A A . 15 ASP CG 1 1 9 17858 1 1 15 ASP H H 6.565 13.803 -13.758 1.00 . A A . 15 ASP H 1 1 9 17859 1 1 15 ASP HA H 4.255 14.204 -12.294 1.00 . A A . 15 ASP HA 1 1 9 17860 1 1 15 ASP HB2 H 4.948 13.012 -14.789 1.00 . A A . 15 ASP HB2 1 1 9 17861 1 1 15 ASP HB3 H 3.853 11.913 -13.955 1.00 . A A . 15 ASP HB3 1 1 9 17862 1 1 15 ASP N N 6.191 13.757 -12.854 1.00 . A A . 15 ASP N 1 1 9 17863 1 1 15 ASP O O 3.659 12.043 -11.021 1.00 . A A . 15 ASP O 1 1 9 17864 1 1 15 ASP OD1 O 2.969 14.976 -13.981 1.00 . A A . 15 ASP OD1 1 1 9 17865 1 1 15 ASP OD2 O 2.146 13.321 -15.170 1.00 . A A . 15 ASP OD2 1 1 9 17866 1 1 16 CYS C C 6.222 10.787 -9.240 1.00 . A A . 16 CYS C 1 1 9 17867 1 1 16 CYS CA C 5.790 10.317 -10.621 1.00 . A A . 16 CYS CA 1 1 9 17868 1 1 16 CYS CB C 6.751 9.246 -11.128 1.00 . A A . 16 CYS CB 1 1 9 17869 1 1 16 CYS H H 6.551 11.619 -12.091 1.00 . A A . 16 CYS H 1 1 9 17870 1 1 16 CYS HA H 4.795 9.904 -10.559 1.00 . A A . 16 CYS HA 1 1 9 17871 1 1 16 CYS HB2 H 6.671 9.183 -12.201 1.00 . A A . 16 CYS HB2 1 1 9 17872 1 1 16 CYS HB3 H 7.759 9.532 -10.867 1.00 . A A . 16 CYS HB3 1 1 9 17873 1 1 16 CYS HG H 5.670 7.643 -9.895 1.00 . A A . 16 CYS HG 1 1 9 17874 1 1 16 CYS N N 5.759 11.434 -11.549 1.00 . A A . 16 CYS N 1 1 9 17875 1 1 16 CYS O O 5.587 10.470 -8.234 1.00 . A A . 16 CYS O 1 1 9 17876 1 1 16 CYS SG S 6.449 7.596 -10.453 1.00 . A A . 16 CYS SG 1 1 9 17877 1 1 17 GLU C C 6.782 12.922 -7.240 1.00 . A A . 17 GLU C 1 1 9 17878 1 1 17 GLU CA C 7.833 12.077 -7.950 1.00 . A A . 17 GLU CA 1 1 9 17879 1 1 17 GLU CB C 9.082 12.918 -8.216 1.00 . A A . 17 GLU CB 1 1 9 17880 1 1 17 GLU CD C 10.323 14.178 -6.411 1.00 . A A . 17 GLU CD 1 1 9 17881 1 1 17 GLU CG C 10.115 12.845 -7.103 1.00 . A A . 17 GLU CG 1 1 9 17882 1 1 17 GLU H H 7.765 11.770 -10.044 1.00 . A A . 17 GLU H 1 1 9 17883 1 1 17 GLU HA H 8.097 11.241 -7.320 1.00 . A A . 17 GLU HA 1 1 9 17884 1 1 17 GLU HB2 H 9.543 12.575 -9.130 1.00 . A A . 17 GLU HB2 1 1 9 17885 1 1 17 GLU HB3 H 8.786 13.949 -8.339 1.00 . A A . 17 GLU HB3 1 1 9 17886 1 1 17 GLU HG2 H 9.785 12.124 -6.370 1.00 . A A . 17 GLU HG2 1 1 9 17887 1 1 17 GLU HG3 H 11.057 12.524 -7.524 1.00 . A A . 17 GLU HG3 1 1 9 17888 1 1 17 GLU N N 7.308 11.550 -9.204 1.00 . A A . 17 GLU N 1 1 9 17889 1 1 17 GLU O O 6.566 12.784 -6.037 1.00 . A A . 17 GLU O 1 1 9 17890 1 1 17 GLU OE1 O 10.595 15.175 -7.113 1.00 . A A . 17 GLU OE1 1 1 9 17891 1 1 17 GLU OE2 O 10.215 14.224 -5.168 1.00 . A A . 17 GLU OE2 1 1 9 17892 1 1 18 VAL C C 3.929 13.859 -6.901 1.00 . A A . 18 VAL C 1 1 9 17893 1 1 18 VAL CA C 5.100 14.668 -7.451 1.00 . A A . 18 VAL CA 1 1 9 17894 1 1 18 VAL CB C 4.573 15.653 -8.512 1.00 . A A . 18 VAL CB 1 1 9 17895 1 1 18 VAL CG1 C 3.603 16.645 -7.890 1.00 . A A . 18 VAL CG1 1 1 9 17896 1 1 18 VAL CG2 C 5.727 16.379 -9.188 1.00 . A A . 18 VAL CG2 1 1 9 17897 1 1 18 VAL H H 6.351 13.856 -8.952 1.00 . A A . 18 VAL H 1 1 9 17898 1 1 18 VAL HA H 5.540 15.239 -6.647 1.00 . A A . 18 VAL HA 1 1 9 17899 1 1 18 VAL HB H 4.041 15.088 -9.265 1.00 . A A . 18 VAL HB 1 1 9 17900 1 1 18 VAL HG11 H 3.070 17.166 -8.671 1.00 . A A . 18 VAL HG11 1 1 9 17901 1 1 18 VAL HG12 H 4.151 17.356 -7.291 1.00 . A A . 18 VAL HG12 1 1 9 17902 1 1 18 VAL HG13 H 2.899 16.115 -7.265 1.00 . A A . 18 VAL HG13 1 1 9 17903 1 1 18 VAL HG21 H 6.641 15.823 -9.039 1.00 . A A . 18 VAL HG21 1 1 9 17904 1 1 18 VAL HG22 H 5.832 17.364 -8.758 1.00 . A A . 18 VAL HG22 1 1 9 17905 1 1 18 VAL HG23 H 5.527 16.467 -10.246 1.00 . A A . 18 VAL HG23 1 1 9 17906 1 1 18 VAL N N 6.131 13.796 -7.999 1.00 . A A . 18 VAL N 1 1 9 17907 1 1 18 VAL O O 3.445 14.123 -5.799 1.00 . A A . 18 VAL O 1 1 9 17908 1 1 19 ASN C C 2.759 11.083 -6.142 1.00 . A A . 19 ASN C 1 1 9 17909 1 1 19 ASN CA C 2.352 12.042 -7.258 1.00 . A A . 19 ASN CA 1 1 9 17910 1 1 19 ASN CB C 1.804 11.257 -8.451 1.00 . A A . 19 ASN CB 1 1 9 17911 1 1 19 ASN CG C 0.322 11.495 -8.666 1.00 . A A . 19 ASN CG 1 1 9 17912 1 1 19 ASN H H 3.894 12.717 -8.545 1.00 . A A . 19 ASN H 1 1 9 17913 1 1 19 ASN HA H 1.578 12.695 -6.885 1.00 . A A . 19 ASN HA 1 1 9 17914 1 1 19 ASN HB2 H 2.330 11.558 -9.343 1.00 . A A . 19 ASN HB2 1 1 9 17915 1 1 19 ASN HB3 H 1.960 10.202 -8.285 1.00 . A A . 19 ASN HB3 1 1 9 17916 1 1 19 ASN HD21 H 0.711 13.203 -9.607 1.00 . A A . 19 ASN HD21 1 1 9 17917 1 1 19 ASN HD22 H -0.959 12.788 -9.464 1.00 . A A . 19 ASN HD22 1 1 9 17918 1 1 19 ASN N N 3.472 12.878 -7.673 1.00 . A A . 19 ASN N 1 1 9 17919 1 1 19 ASN ND2 N -0.009 12.608 -9.311 1.00 . A A . 19 ASN ND2 1 1 9 17920 1 1 19 ASN O O 1.943 10.729 -5.291 1.00 . A A . 19 ASN O 1 1 9 17921 1 1 19 ASN OD1 O -0.513 10.691 -8.257 1.00 . A A . 19 ASN OD1 1 1 9 17922 1 1 20 ALA C C 6.046 9.769 -5.068 1.00 . A A . 20 ALA C 1 1 9 17923 1 1 20 ALA CA C 4.520 9.746 -5.136 1.00 . A A . 20 ALA CA 1 1 9 17924 1 1 20 ALA CB C 4.022 8.335 -5.416 1.00 . A A . 20 ALA CB 1 1 9 17925 1 1 20 ALA H H 4.624 10.979 -6.854 1.00 . A A . 20 ALA H 1 1 9 17926 1 1 20 ALA HA H 4.123 10.057 -4.182 1.00 . A A . 20 ALA HA 1 1 9 17927 1 1 20 ALA HB1 H 3.289 8.058 -4.673 1.00 . A A . 20 ALA HB1 1 1 9 17928 1 1 20 ALA HB2 H 4.851 7.643 -5.377 1.00 . A A . 20 ALA HB2 1 1 9 17929 1 1 20 ALA HB3 H 3.571 8.301 -6.397 1.00 . A A . 20 ALA HB3 1 1 9 17930 1 1 20 ALA N N 4.019 10.665 -6.150 1.00 . A A . 20 ALA N 1 1 9 17931 1 1 20 ALA O O 6.716 8.969 -5.719 1.00 . A A . 20 ALA O 1 1 9 17932 1 1 21 PRO C C 8.604 9.944 -2.993 1.00 . A A . 21 PRO C 1 1 9 17933 1 1 21 PRO CA C 8.056 10.820 -4.114 1.00 . A A . 21 PRO CA 1 1 9 17934 1 1 21 PRO CB C 8.220 12.295 -3.765 1.00 . A A . 21 PRO CB 1 1 9 17935 1 1 21 PRO CD C 5.892 11.687 -3.459 1.00 . A A . 21 PRO CD 1 1 9 17936 1 1 21 PRO CG C 6.967 12.662 -3.033 1.00 . A A . 21 PRO CG 1 1 9 17937 1 1 21 PRO HA H 8.579 10.604 -5.034 1.00 . A A . 21 PRO HA 1 1 9 17938 1 1 21 PRO HB2 H 9.093 12.423 -3.141 1.00 . A A . 21 PRO HB2 1 1 9 17939 1 1 21 PRO HB3 H 8.331 12.871 -4.669 1.00 . A A . 21 PRO HB3 1 1 9 17940 1 1 21 PRO HD2 H 5.443 11.221 -2.594 1.00 . A A . 21 PRO HD2 1 1 9 17941 1 1 21 PRO HD3 H 5.140 12.190 -4.049 1.00 . A A . 21 PRO HD3 1 1 9 17942 1 1 21 PRO HG2 H 7.133 12.587 -1.970 1.00 . A A . 21 PRO HG2 1 1 9 17943 1 1 21 PRO HG3 H 6.678 13.670 -3.293 1.00 . A A . 21 PRO HG3 1 1 9 17944 1 1 21 PRO N N 6.614 10.691 -4.271 1.00 . A A . 21 PRO N 1 1 9 17945 1 1 21 PRO O O 7.846 9.356 -2.222 1.00 . A A . 21 PRO O 1 1 9 17946 1 1 22 ILE C C 11.075 9.958 -0.729 1.00 . A A . 22 ILE C 1 1 9 17947 1 1 22 ILE CA C 10.584 9.074 -1.877 1.00 . A A . 22 ILE CA 1 1 9 17948 1 1 22 ILE CB C 11.774 8.283 -2.458 1.00 . A A . 22 ILE CB 1 1 9 17949 1 1 22 ILE CD1 C 12.348 7.269 -4.714 1.00 . A A . 22 ILE CD1 1 1 9 17950 1 1 22 ILE CG1 C 11.308 7.420 -3.630 1.00 . A A . 22 ILE CG1 1 1 9 17951 1 1 22 ILE CG2 C 12.429 7.421 -1.387 1.00 . A A . 22 ILE CG2 1 1 9 17952 1 1 22 ILE H H 10.474 10.367 -3.548 1.00 . A A . 22 ILE H 1 1 9 17953 1 1 22 ILE HA H 9.863 8.365 -1.491 1.00 . A A . 22 ILE HA 1 1 9 17954 1 1 22 ILE HB H 12.509 8.989 -2.813 1.00 . A A . 22 ILE HB 1 1 9 17955 1 1 22 ILE HD11 H 13.221 6.779 -4.308 1.00 . A A . 22 ILE HD11 1 1 9 17956 1 1 22 ILE HD12 H 12.622 8.245 -5.087 1.00 . A A . 22 ILE HD12 1 1 9 17957 1 1 22 ILE HD13 H 11.943 6.675 -5.520 1.00 . A A . 22 ILE HD13 1 1 9 17958 1 1 22 ILE HG12 H 11.063 6.432 -3.267 1.00 . A A . 22 ILE HG12 1 1 9 17959 1 1 22 ILE HG13 H 10.428 7.866 -4.071 1.00 . A A . 22 ILE HG13 1 1 9 17960 1 1 22 ILE HG21 H 11.875 7.506 -0.466 1.00 . A A . 22 ILE HG21 1 1 9 17961 1 1 22 ILE HG22 H 13.444 7.753 -1.228 1.00 . A A . 22 ILE HG22 1 1 9 17962 1 1 22 ILE HG23 H 12.436 6.389 -1.707 1.00 . A A . 22 ILE HG23 1 1 9 17963 1 1 22 ILE N N 9.926 9.869 -2.907 1.00 . A A . 22 ILE N 1 1 9 17964 1 1 22 ILE O O 11.460 9.460 0.330 1.00 . A A . 22 ILE O 1 1 9 17965 1 1 23 GLN C C 13.022 12.292 0.130 1.00 . A A . 23 GLN C 1 1 9 17966 1 1 23 GLN CA C 11.500 12.234 0.065 1.00 . A A . 23 GLN CA 1 1 9 17967 1 1 23 GLN CB C 10.932 11.876 1.443 1.00 . A A . 23 GLN CB 1 1 9 17968 1 1 23 GLN CD C 8.708 11.813 2.640 1.00 . A A . 23 GLN CD 1 1 9 17969 1 1 23 GLN CG C 9.487 11.406 1.405 1.00 . A A . 23 GLN CG 1 1 9 17970 1 1 23 GLN H H 10.742 11.610 -1.809 1.00 . A A . 23 GLN H 1 1 9 17971 1 1 23 GLN HA H 11.130 13.206 -0.223 1.00 . A A . 23 GLN HA 1 1 9 17972 1 1 23 GLN HB2 H 11.532 11.089 1.874 1.00 . A A . 23 GLN HB2 1 1 9 17973 1 1 23 GLN HB3 H 10.987 12.748 2.079 1.00 . A A . 23 GLN HB3 1 1 9 17974 1 1 23 GLN HE21 H 7.015 11.184 1.811 1.00 . A A . 23 GLN HE21 1 1 9 17975 1 1 23 GLN HE22 H 6.872 11.845 3.401 1.00 . A A . 23 GLN HE22 1 1 9 17976 1 1 23 GLN HG2 H 9.005 11.833 0.538 1.00 . A A . 23 GLN HG2 1 1 9 17977 1 1 23 GLN HG3 H 9.475 10.328 1.329 1.00 . A A . 23 GLN HG3 1 1 9 17978 1 1 23 GLN N N 11.058 11.273 -0.946 1.00 . A A . 23 GLN N 1 1 9 17979 1 1 23 GLN NE2 N 7.399 11.592 2.614 1.00 . A A . 23 GLN NE2 1 1 9 17980 1 1 23 GLN O O 13.625 13.324 -0.163 1.00 . A A . 23 GLN O 1 1 9 17981 1 1 23 GLN OE1 O 9.277 12.321 3.607 1.00 . A A . 23 GLN OE1 1 1 9 17982 1 1 24 GLY C C 15.748 11.181 -0.757 1.00 . A A . 24 GLY C 1 1 9 17983 1 1 24 GLY CA C 15.084 11.130 0.605 1.00 . A A . 24 GLY CA 1 1 9 17984 1 1 24 GLY H H 13.107 10.386 0.734 1.00 . A A . 24 GLY H 1 1 9 17985 1 1 24 GLY HA2 H 15.426 11.968 1.194 1.00 . A A . 24 GLY HA2 1 1 9 17986 1 1 24 GLY HA3 H 15.372 10.213 1.099 1.00 . A A . 24 GLY HA3 1 1 9 17987 1 1 24 GLY N N 13.638 11.179 0.513 1.00 . A A . 24 GLY N 1 1 9 17988 1 1 24 GLY O O 15.071 11.305 -1.778 1.00 . A A . 24 GLY O 1 1 9 17989 1 1 25 SER C C 17.332 10.028 -2.976 1.00 . A A . 25 SER C 1 1 9 17990 1 1 25 SER CA C 17.822 11.118 -2.027 1.00 . A A . 25 SER CA 1 1 9 17991 1 1 25 SER CB C 19.318 10.942 -1.756 1.00 . A A . 25 SER CB 1 1 9 17992 1 1 25 SER H H 17.558 10.984 0.070 1.00 . A A . 25 SER H 1 1 9 17993 1 1 25 SER HA H 17.659 12.080 -2.486 1.00 . A A . 25 SER HA 1 1 9 17994 1 1 25 SER HB2 H 19.570 9.893 -1.809 1.00 . A A . 25 SER HB2 1 1 9 17995 1 1 25 SER HB3 H 19.882 11.486 -2.499 1.00 . A A . 25 SER HB3 1 1 9 17996 1 1 25 SER HG H 20.164 12.243 -0.561 1.00 . A A . 25 SER HG 1 1 9 17997 1 1 25 SER N N 17.073 11.084 -0.775 1.00 . A A . 25 SER N 1 1 9 17998 1 1 25 SER O O 16.946 10.306 -4.111 1.00 . A A . 25 SER O 1 1 9 17999 1 1 25 SER OG O 19.665 11.428 -0.471 1.00 . A A . 25 SER OG 1 1 9 18000 1 1 26 ARG C C 16.114 6.675 -2.449 1.00 . A A . 26 ARG C 1 1 9 18001 1 1 26 ARG CA C 16.909 7.654 -3.293 1.00 . A A . 26 ARG CA 1 1 9 18002 1 1 26 ARG CB C 18.108 6.938 -3.915 1.00 . A A . 26 ARG CB 1 1 9 18003 1 1 26 ARG CD C 19.115 5.840 -5.938 1.00 . A A . 26 ARG CD 1 1 9 18004 1 1 26 ARG CG C 17.943 6.643 -5.396 1.00 . A A . 26 ARG CG 1 1 9 18005 1 1 26 ARG CZ C 21.221 6.277 -7.139 1.00 . A A . 26 ARG CZ 1 1 9 18006 1 1 26 ARG H H 17.670 8.633 -1.585 1.00 . A A . 26 ARG H 1 1 9 18007 1 1 26 ARG HA H 16.271 8.015 -4.083 1.00 . A A . 26 ARG HA 1 1 9 18008 1 1 26 ARG HB2 H 18.977 7.549 -3.787 1.00 . A A . 26 ARG HB2 1 1 9 18009 1 1 26 ARG HB3 H 18.260 6.003 -3.399 1.00 . A A . 26 ARG HB3 1 1 9 18010 1 1 26 ARG HD2 H 19.678 5.441 -5.107 1.00 . A A . 26 ARG HD2 1 1 9 18011 1 1 26 ARG HD3 H 18.730 5.026 -6.535 1.00 . A A . 26 ARG HD3 1 1 9 18012 1 1 26 ARG HE H 19.672 7.532 -7.053 1.00 . A A . 26 ARG HE 1 1 9 18013 1 1 26 ARG HG2 H 17.034 6.079 -5.543 1.00 . A A . 26 ARG HG2 1 1 9 18014 1 1 26 ARG HG3 H 17.879 7.579 -5.934 1.00 . A A . 26 ARG HG3 1 1 9 18015 1 1 26 ARG HH11 H 21.149 4.488 -6.197 1.00 . A A . 26 ARG HH11 1 1 9 18016 1 1 26 ARG HH12 H 22.619 4.819 -7.050 1.00 . A A . 26 ARG HH12 1 1 9 18017 1 1 26 ARG HH21 H 21.603 7.969 -8.176 1.00 . A A . 26 ARG HH21 1 1 9 18018 1 1 26 ARG HH22 H 22.878 6.795 -8.173 1.00 . A A . 26 ARG HH22 1 1 9 18019 1 1 26 ARG N N 17.351 8.789 -2.498 1.00 . A A . 26 ARG N 1 1 9 18020 1 1 26 ARG NE N 20.001 6.656 -6.764 1.00 . A A . 26 ARG NE 1 1 9 18021 1 1 26 ARG NH1 N 21.702 5.098 -6.765 1.00 . A A . 26 ARG NH1 1 1 9 18022 1 1 26 ARG NH2 N 21.961 7.080 -7.891 1.00 . A A . 26 ARG NH2 1 1 9 18023 1 1 26 ARG O O 15.668 6.992 -1.345 1.00 . A A . 26 ARG O 1 1 9 18024 1 1 27 ASN C C 16.104 3.229 -2.035 1.00 . A A . 27 ASN C 1 1 9 18025 1 1 27 ASN CA C 15.207 4.429 -2.322 1.00 . A A . 27 ASN CA 1 1 9 18026 1 1 27 ASN CB C 14.004 4.019 -3.177 1.00 . A A . 27 ASN CB 1 1 9 18027 1 1 27 ASN CG C 13.384 2.699 -2.762 1.00 . A A . 27 ASN CG 1 1 9 18028 1 1 27 ASN H H 16.329 5.319 -3.871 1.00 . A A . 27 ASN H 1 1 9 18029 1 1 27 ASN HA H 14.851 4.824 -1.389 1.00 . A A . 27 ASN HA 1 1 9 18030 1 1 27 ASN HB2 H 13.251 4.783 -3.098 1.00 . A A . 27 ASN HB2 1 1 9 18031 1 1 27 ASN HB3 H 14.320 3.939 -4.203 1.00 . A A . 27 ASN HB3 1 1 9 18032 1 1 27 ASN HD21 H 12.452 3.582 -1.246 1.00 . A A . 27 ASN HD21 1 1 9 18033 1 1 27 ASN HD22 H 12.178 1.885 -1.409 1.00 . A A . 27 ASN HD22 1 1 9 18034 1 1 27 ASN N N 15.945 5.485 -2.991 1.00 . A A . 27 ASN N 1 1 9 18035 1 1 27 ASN ND2 N 12.591 2.724 -1.698 1.00 . A A . 27 ASN ND2 1 1 9 18036 1 1 27 ASN O O 17.210 3.118 -2.565 1.00 . A A . 27 ASN O 1 1 9 18037 1 1 27 ASN OD1 O 13.615 1.667 -3.392 1.00 . A A . 27 ASN OD1 1 1 9 18038 1 1 28 LEU C C 16.493 0.179 -1.959 1.00 . A A . 28 LEU C 1 1 9 18039 1 1 28 LEU CA C 16.338 1.152 -0.792 1.00 . A A . 28 LEU CA 1 1 9 18040 1 1 28 LEU CB C 15.596 0.482 0.360 1.00 . A A . 28 LEU CB 1 1 9 18041 1 1 28 LEU CD1 C 15.375 0.025 2.813 1.00 . A A . 28 LEU CD1 1 1 9 18042 1 1 28 LEU CD2 C 17.642 0.125 1.760 1.00 . A A . 28 LEU CD2 1 1 9 18043 1 1 28 LEU CG C 16.226 0.680 1.736 1.00 . A A . 28 LEU CG 1 1 9 18044 1 1 28 LEU H H 14.735 2.495 -0.793 1.00 . A A . 28 LEU H 1 1 9 18045 1 1 28 LEU HA H 17.314 1.454 -0.451 1.00 . A A . 28 LEU HA 1 1 9 18046 1 1 28 LEU HB2 H 14.592 0.880 0.388 1.00 . A A . 28 LEU HB2 1 1 9 18047 1 1 28 LEU HB3 H 15.538 -0.568 0.158 1.00 . A A . 28 LEU HB3 1 1 9 18048 1 1 28 LEU HD11 H 16.005 -0.276 3.637 1.00 . A A . 28 LEU HD11 1 1 9 18049 1 1 28 LEU HD12 H 14.881 -0.844 2.402 1.00 . A A . 28 LEU HD12 1 1 9 18050 1 1 28 LEU HD13 H 14.635 0.729 3.163 1.00 . A A . 28 LEU HD13 1 1 9 18051 1 1 28 LEU HD21 H 17.731 -0.667 1.030 1.00 . A A . 28 LEU HD21 1 1 9 18052 1 1 28 LEU HD22 H 17.860 -0.266 2.743 1.00 . A A . 28 LEU HD22 1 1 9 18053 1 1 28 LEU HD23 H 18.342 0.913 1.523 1.00 . A A . 28 LEU HD23 1 1 9 18054 1 1 28 LEU HG H 16.276 1.739 1.947 1.00 . A A . 28 LEU HG 1 1 9 18055 1 1 28 LEU N N 15.614 2.341 -1.182 1.00 . A A . 28 LEU N 1 1 9 18056 1 1 28 LEU O O 17.598 -0.272 -2.260 1.00 . A A . 28 LEU O 1 1 9 18057 1 1 29 LEU C C 15.620 -0.322 -5.047 1.00 . A A . 29 LEU C 1 1 9 18058 1 1 29 LEU CA C 15.394 -1.068 -3.735 1.00 . A A . 29 LEU CA 1 1 9 18059 1 1 29 LEU CB C 14.089 -1.875 -3.804 1.00 . A A . 29 LEU CB 1 1 9 18060 1 1 29 LEU CD1 C 11.649 -2.093 -3.260 1.00 . A A . 29 LEU CD1 1 1 9 18061 1 1 29 LEU CD2 C 13.307 -1.687 -1.424 1.00 . A A . 29 LEU CD2 1 1 9 18062 1 1 29 LEU CG C 12.957 -1.411 -2.881 1.00 . A A . 29 LEU CG 1 1 9 18063 1 1 29 LEU H H 14.530 0.243 -2.324 1.00 . A A . 29 LEU H 1 1 9 18064 1 1 29 LEU HA H 16.216 -1.752 -3.585 1.00 . A A . 29 LEU HA 1 1 9 18065 1 1 29 LEU HB2 H 13.725 -1.843 -4.818 1.00 . A A . 29 LEU HB2 1 1 9 18066 1 1 29 LEU HB3 H 14.318 -2.900 -3.559 1.00 . A A . 29 LEU HB3 1 1 9 18067 1 1 29 LEU HD11 H 11.848 -2.891 -3.960 1.00 . A A . 29 LEU HD11 1 1 9 18068 1 1 29 LEU HD12 H 10.986 -1.373 -3.714 1.00 . A A . 29 LEU HD12 1 1 9 18069 1 1 29 LEU HD13 H 11.184 -2.500 -2.374 1.00 . A A . 29 LEU HD13 1 1 9 18070 1 1 29 LEU HD21 H 13.645 -0.775 -0.955 1.00 . A A . 29 LEU HD21 1 1 9 18071 1 1 29 LEU HD22 H 14.093 -2.427 -1.377 1.00 . A A . 29 LEU HD22 1 1 9 18072 1 1 29 LEU HD23 H 12.435 -2.056 -0.907 1.00 . A A . 29 LEU HD23 1 1 9 18073 1 1 29 LEU HG H 12.819 -0.347 -2.998 1.00 . A A . 29 LEU HG 1 1 9 18074 1 1 29 LEU N N 15.380 -0.145 -2.609 1.00 . A A . 29 LEU N 1 1 9 18075 1 1 29 LEU O O 15.060 0.751 -5.269 1.00 . A A . 29 LEU O 1 1 9 18076 1 1 30 GLN C C 16.712 -1.332 -8.316 1.00 . A A . 30 GLN C 1 1 9 18077 1 1 30 GLN CA C 16.767 -0.295 -7.192 1.00 . A A . 30 GLN CA 1 1 9 18078 1 1 30 GLN CB C 18.151 0.354 -7.131 1.00 . A A . 30 GLN CB 1 1 9 18079 1 1 30 GLN CD C 19.602 2.078 -8.272 1.00 . A A . 30 GLN CD 1 1 9 18080 1 1 30 GLN CG C 18.599 0.954 -8.451 1.00 . A A . 30 GLN CG 1 1 9 18081 1 1 30 GLN H H 16.869 -1.748 -5.668 1.00 . A A . 30 GLN H 1 1 9 18082 1 1 30 GLN HA H 16.030 0.469 -7.388 1.00 . A A . 30 GLN HA 1 1 9 18083 1 1 30 GLN HB2 H 18.133 1.132 -6.391 1.00 . A A . 30 GLN HB2 1 1 9 18084 1 1 30 GLN HB3 H 18.873 -0.392 -6.835 1.00 . A A . 30 GLN HB3 1 1 9 18085 1 1 30 GLN HE21 H 20.009 2.059 -10.218 1.00 . A A . 30 GLN HE21 1 1 9 18086 1 1 30 GLN HE22 H 20.880 3.220 -9.280 1.00 . A A . 30 GLN HE22 1 1 9 18087 1 1 30 GLN HG2 H 19.055 0.177 -9.047 1.00 . A A . 30 GLN HG2 1 1 9 18088 1 1 30 GLN HG3 H 17.734 1.341 -8.967 1.00 . A A . 30 GLN HG3 1 1 9 18089 1 1 30 GLN N N 16.451 -0.898 -5.907 1.00 . A A . 30 GLN N 1 1 9 18090 1 1 30 GLN NE2 N 20.227 2.494 -9.368 1.00 . A A . 30 GLN NE2 1 1 9 18091 1 1 30 GLN O O 15.655 -1.569 -8.899 1.00 . A A . 30 GLN O 1 1 9 18092 1 1 30 GLN OE1 O 19.812 2.567 -7.161 1.00 . A A . 30 GLN OE1 1 1 9 18093 1 1 31 GLY C C 17.439 -4.301 -9.215 1.00 . A A . 31 GLY C 1 1 9 18094 1 1 31 GLY CA C 17.905 -2.933 -9.672 1.00 . A A . 31 GLY CA 1 1 9 18095 1 1 31 GLY H H 18.664 -1.716 -8.134 1.00 . A A . 31 GLY H 1 1 9 18096 1 1 31 GLY HA2 H 17.281 -2.602 -10.481 1.00 . A A . 31 GLY HA2 1 1 9 18097 1 1 31 GLY HA3 H 18.922 -3.013 -10.027 1.00 . A A . 31 GLY HA3 1 1 9 18098 1 1 31 GLY N N 17.854 -1.943 -8.620 1.00 . A A . 31 GLY N 1 1 9 18099 1 1 31 GLY O O 16.262 -4.640 -9.347 1.00 . A A . 31 GLY O 1 1 9 18100 1 1 32 GLU C C 17.365 -6.392 -6.845 1.00 . A A . 32 GLU C 1 1 9 18101 1 1 32 GLU CA C 18.050 -6.432 -8.207 1.00 . A A . 32 GLU CA 1 1 9 18102 1 1 32 GLU CB C 19.324 -7.272 -8.118 1.00 . A A . 32 GLU CB 1 1 9 18103 1 1 32 GLU CD C 21.779 -6.882 -7.664 1.00 . A A . 32 GLU CD 1 1 9 18104 1 1 32 GLU CG C 20.360 -6.707 -7.159 1.00 . A A . 32 GLU CG 1 1 9 18105 1 1 32 GLU H H 19.285 -4.761 -8.607 1.00 . A A . 32 GLU H 1 1 9 18106 1 1 32 GLU HA H 17.379 -6.887 -8.919 1.00 . A A . 32 GLU HA 1 1 9 18107 1 1 32 GLU HB2 H 19.064 -8.265 -7.787 1.00 . A A . 32 GLU HB2 1 1 9 18108 1 1 32 GLU HB3 H 19.769 -7.332 -9.100 1.00 . A A . 32 GLU HB3 1 1 9 18109 1 1 32 GLU HG2 H 20.170 -5.652 -7.026 1.00 . A A . 32 GLU HG2 1 1 9 18110 1 1 32 GLU HG3 H 20.265 -7.212 -6.209 1.00 . A A . 32 GLU HG3 1 1 9 18111 1 1 32 GLU N N 18.365 -5.089 -8.681 1.00 . A A . 32 GLU N 1 1 9 18112 1 1 32 GLU O O 16.618 -7.305 -6.489 1.00 . A A . 32 GLU O 1 1 9 18113 1 1 32 GLU OE1 O 22.159 -8.029 -7.978 1.00 . A A . 32 GLU OE1 1 1 9 18114 1 1 32 GLU OE2 O 22.510 -5.873 -7.743 1.00 . A A . 32 GLU OE2 1 1 9 18115 1 1 33 GLU C C 15.528 -4.917 -4.881 1.00 . A A . 33 GLU C 1 1 9 18116 1 1 33 GLU CA C 17.020 -5.182 -4.768 1.00 . A A . 33 GLU CA 1 1 9 18117 1 1 33 GLU CB C 17.703 -4.058 -3.989 1.00 . A A . 33 GLU CB 1 1 9 18118 1 1 33 GLU CD C 19.834 -3.708 -2.678 1.00 . A A . 33 GLU CD 1 1 9 18119 1 1 33 GLU CG C 19.221 -4.150 -3.992 1.00 . A A . 33 GLU CG 1 1 9 18120 1 1 33 GLU H H 18.216 -4.637 -6.422 1.00 . A A . 33 GLU H 1 1 9 18121 1 1 33 GLU HA H 17.160 -6.108 -4.244 1.00 . A A . 33 GLU HA 1 1 9 18122 1 1 33 GLU HB2 H 17.422 -3.111 -4.424 1.00 . A A . 33 GLU HB2 1 1 9 18123 1 1 33 GLU HB3 H 17.364 -4.088 -2.964 1.00 . A A . 33 GLU HB3 1 1 9 18124 1 1 33 GLU HG2 H 19.506 -5.175 -4.177 1.00 . A A . 33 GLU HG2 1 1 9 18125 1 1 33 GLU HG3 H 19.606 -3.522 -4.781 1.00 . A A . 33 GLU HG3 1 1 9 18126 1 1 33 GLU N N 17.618 -5.332 -6.087 1.00 . A A . 33 GLU N 1 1 9 18127 1 1 33 GLU O O 14.769 -5.161 -3.945 1.00 . A A . 33 GLU O 1 1 9 18128 1 1 33 GLU OE1 O 19.532 -4.336 -1.641 1.00 . A A . 33 GLU OE1 1 1 9 18129 1 1 33 GLU OE2 O 20.616 -2.735 -2.686 1.00 . A A . 33 GLU OE2 1 1 9 18130 1 1 34 LEU C C 12.920 -5.426 -6.344 1.00 . A A . 34 LEU C 1 1 9 18131 1 1 34 LEU CA C 13.724 -4.139 -6.295 1.00 . A A . 34 LEU CA 1 1 9 18132 1 1 34 LEU CB C 13.602 -3.381 -7.612 1.00 . A A . 34 LEU CB 1 1 9 18133 1 1 34 LEU CD1 C 13.000 -1.285 -8.848 1.00 . A A . 34 LEU CD1 1 1 9 18134 1 1 34 LEU CD2 C 11.997 -1.735 -6.601 1.00 . A A . 34 LEU CD2 1 1 9 18135 1 1 34 LEU CG C 13.230 -1.906 -7.478 1.00 . A A . 34 LEU CG 1 1 9 18136 1 1 34 LEU H H 15.763 -4.262 -6.746 1.00 . A A . 34 LEU H 1 1 9 18137 1 1 34 LEU HA H 13.353 -3.523 -5.493 1.00 . A A . 34 LEU HA 1 1 9 18138 1 1 34 LEU HB2 H 14.552 -3.443 -8.124 1.00 . A A . 34 LEU HB2 1 1 9 18139 1 1 34 LEU HB3 H 12.862 -3.867 -8.214 1.00 . A A . 34 LEU HB3 1 1 9 18140 1 1 34 LEU HD11 H 13.499 -1.877 -9.600 1.00 . A A . 34 LEU HD11 1 1 9 18141 1 1 34 LEU HD12 H 13.396 -0.280 -8.859 1.00 . A A . 34 LEU HD12 1 1 9 18142 1 1 34 LEU HD13 H 11.941 -1.256 -9.056 1.00 . A A . 34 LEU HD13 1 1 9 18143 1 1 34 LEU HD21 H 11.184 -1.347 -7.197 1.00 . A A . 34 LEU HD21 1 1 9 18144 1 1 34 LEU HD22 H 12.216 -1.044 -5.801 1.00 . A A . 34 LEU HD22 1 1 9 18145 1 1 34 LEU HD23 H 11.713 -2.690 -6.184 1.00 . A A . 34 LEU HD23 1 1 9 18146 1 1 34 LEU HG H 14.052 -1.386 -7.007 1.00 . A A . 34 LEU HG 1 1 9 18147 1 1 34 LEU N N 15.115 -4.426 -6.038 1.00 . A A . 34 LEU N 1 1 9 18148 1 1 34 LEU O O 11.760 -5.461 -5.940 1.00 . A A . 34 LEU O 1 1 9 18149 1 1 35 LEU C C 12.926 -8.482 -5.566 1.00 . A A . 35 LEU C 1 1 9 18150 1 1 35 LEU CA C 12.889 -7.783 -6.917 1.00 . A A . 35 LEU CA 1 1 9 18151 1 1 35 LEU CB C 13.550 -8.659 -7.984 1.00 . A A . 35 LEU CB 1 1 9 18152 1 1 35 LEU CD1 C 14.626 -8.887 -10.237 1.00 . A A . 35 LEU CD1 1 1 9 18153 1 1 35 LEU CD2 C 12.867 -7.150 -9.863 1.00 . A A . 35 LEU CD2 1 1 9 18154 1 1 35 LEU CG C 14.020 -7.916 -9.235 1.00 . A A . 35 LEU CG 1 1 9 18155 1 1 35 LEU H H 14.482 -6.403 -7.130 1.00 . A A . 35 LEU H 1 1 9 18156 1 1 35 LEU HA H 11.858 -7.609 -7.187 1.00 . A A . 35 LEU HA 1 1 9 18157 1 1 35 LEU HB2 H 14.404 -9.148 -7.538 1.00 . A A . 35 LEU HB2 1 1 9 18158 1 1 35 LEU HB3 H 12.843 -9.417 -8.287 1.00 . A A . 35 LEU HB3 1 1 9 18159 1 1 35 LEU HD11 H 14.935 -8.348 -11.120 1.00 . A A . 35 LEU HD11 1 1 9 18160 1 1 35 LEU HD12 H 13.890 -9.630 -10.508 1.00 . A A . 35 LEU HD12 1 1 9 18161 1 1 35 LEU HD13 H 15.483 -9.373 -9.794 1.00 . A A . 35 LEU HD13 1 1 9 18162 1 1 35 LEU HD21 H 11.949 -7.703 -9.724 1.00 . A A . 35 LEU HD21 1 1 9 18163 1 1 35 LEU HD22 H 13.053 -7.020 -10.919 1.00 . A A . 35 LEU HD22 1 1 9 18164 1 1 35 LEU HD23 H 12.778 -6.182 -9.392 1.00 . A A . 35 LEU HD23 1 1 9 18165 1 1 35 LEU HG H 14.785 -7.205 -8.957 1.00 . A A . 35 LEU HG 1 1 9 18166 1 1 35 LEU N N 13.550 -6.490 -6.831 1.00 . A A . 35 LEU N 1 1 9 18167 1 1 35 LEU O O 11.957 -9.120 -5.157 1.00 . A A . 35 LEU O 1 1 9 18168 1 1 36 ARG C C 13.355 -8.172 -2.540 1.00 . A A . 36 ARG C 1 1 9 18169 1 1 36 ARG CA C 14.199 -8.937 -3.550 1.00 . A A . 36 ARG CA 1 1 9 18170 1 1 36 ARG CB C 15.670 -8.932 -3.125 1.00 . A A . 36 ARG CB 1 1 9 18171 1 1 36 ARG CD C 17.474 -10.369 -4.132 1.00 . A A . 36 ARG CD 1 1 9 18172 1 1 36 ARG CG C 16.314 -10.309 -3.148 1.00 . A A . 36 ARG CG 1 1 9 18173 1 1 36 ARG CZ C 19.553 -11.662 -4.404 1.00 . A A . 36 ARG CZ 1 1 9 18174 1 1 36 ARG H H 14.780 -7.804 -5.239 1.00 . A A . 36 ARG H 1 1 9 18175 1 1 36 ARG HA H 13.845 -9.957 -3.602 1.00 . A A . 36 ARG HA 1 1 9 18176 1 1 36 ARG HB2 H 16.221 -8.286 -3.793 1.00 . A A . 36 ARG HB2 1 1 9 18177 1 1 36 ARG HB3 H 15.742 -8.541 -2.121 1.00 . A A . 36 ARG HB3 1 1 9 18178 1 1 36 ARG HD2 H 17.117 -10.778 -5.065 1.00 . A A . 36 ARG HD2 1 1 9 18179 1 1 36 ARG HD3 H 17.841 -9.366 -4.295 1.00 . A A . 36 ARG HD3 1 1 9 18180 1 1 36 ARG HE H 18.571 -11.427 -2.684 1.00 . A A . 36 ARG HE 1 1 9 18181 1 1 36 ARG HG2 H 16.682 -10.540 -2.160 1.00 . A A . 36 ARG HG2 1 1 9 18182 1 1 36 ARG HG3 H 15.572 -11.038 -3.437 1.00 . A A . 36 ARG HG3 1 1 9 18183 1 1 36 ARG HH11 H 18.867 -10.809 -6.105 1.00 . A A . 36 ARG HH11 1 1 9 18184 1 1 36 ARG HH12 H 20.328 -11.725 -6.271 1.00 . A A . 36 ARG HH12 1 1 9 18185 1 1 36 ARG HH21 H 20.492 -12.632 -2.899 1.00 . A A . 36 ARG HH21 1 1 9 18186 1 1 36 ARG HH22 H 21.250 -12.760 -4.452 1.00 . A A . 36 ARG HH22 1 1 9 18187 1 1 36 ARG N N 14.047 -8.338 -4.867 1.00 . A A . 36 ARG N 1 1 9 18188 1 1 36 ARG NE N 18.569 -11.201 -3.637 1.00 . A A . 36 ARG NE 1 1 9 18189 1 1 36 ARG NH1 N 19.585 -11.375 -5.699 1.00 . A A . 36 ARG NH1 1 1 9 18190 1 1 36 ARG NH2 N 20.510 -12.413 -3.875 1.00 . A A . 36 ARG NH2 1 1 9 18191 1 1 36 ARG O O 12.808 -8.750 -1.600 1.00 . A A . 36 ARG O 1 1 9 18192 1 1 37 ALA C C 10.985 -6.133 -2.184 1.00 . A A . 37 ALA C 1 1 9 18193 1 1 37 ALA CA C 12.472 -6.007 -1.881 1.00 . A A . 37 ALA CA 1 1 9 18194 1 1 37 ALA CB C 12.920 -4.563 -2.018 1.00 . A A . 37 ALA CB 1 1 9 18195 1 1 37 ALA H H 13.703 -6.467 -3.516 1.00 . A A . 37 ALA H 1 1 9 18196 1 1 37 ALA HA H 12.655 -6.320 -0.871 1.00 . A A . 37 ALA HA 1 1 9 18197 1 1 37 ALA HB1 H 12.921 -4.284 -3.062 1.00 . A A . 37 ALA HB1 1 1 9 18198 1 1 37 ALA HB2 H 13.916 -4.454 -1.615 1.00 . A A . 37 ALA HB2 1 1 9 18199 1 1 37 ALA HB3 H 12.240 -3.924 -1.476 1.00 . A A . 37 ALA HB3 1 1 9 18200 1 1 37 ALA N N 13.249 -6.863 -2.752 1.00 . A A . 37 ALA N 1 1 9 18201 1 1 37 ALA O O 10.175 -6.346 -1.281 1.00 . A A . 37 ALA O 1 1 9 18202 1 1 38 LEU C C 8.589 -7.378 -3.288 1.00 . A A . 38 LEU C 1 1 9 18203 1 1 38 LEU CA C 9.226 -6.119 -3.872 1.00 . A A . 38 LEU CA 1 1 9 18204 1 1 38 LEU CB C 9.104 -6.144 -5.399 1.00 . A A . 38 LEU CB 1 1 9 18205 1 1 38 LEU CD1 C 8.683 -4.937 -7.556 1.00 . A A . 38 LEU CD1 1 1 9 18206 1 1 38 LEU CD2 C 7.898 -3.941 -5.402 1.00 . A A . 38 LEU CD2 1 1 9 18207 1 1 38 LEU CG C 8.981 -4.774 -6.073 1.00 . A A . 38 LEU CG 1 1 9 18208 1 1 38 LEU H H 11.317 -5.840 -4.145 1.00 . A A . 38 LEU H 1 1 9 18209 1 1 38 LEU HA H 8.701 -5.256 -3.491 1.00 . A A . 38 LEU HA 1 1 9 18210 1 1 38 LEU HB2 H 9.973 -6.643 -5.800 1.00 . A A . 38 LEU HB2 1 1 9 18211 1 1 38 LEU HB3 H 8.230 -6.724 -5.657 1.00 . A A . 38 LEU HB3 1 1 9 18212 1 1 38 LEU HD11 H 9.274 -4.233 -8.122 1.00 . A A . 38 LEU HD11 1 1 9 18213 1 1 38 LEU HD12 H 7.634 -4.752 -7.736 1.00 . A A . 38 LEU HD12 1 1 9 18214 1 1 38 LEU HD13 H 8.928 -5.943 -7.865 1.00 . A A . 38 LEU HD13 1 1 9 18215 1 1 38 LEU HD21 H 7.456 -3.273 -6.128 1.00 . A A . 38 LEU HD21 1 1 9 18216 1 1 38 LEU HD22 H 8.334 -3.364 -4.600 1.00 . A A . 38 LEU HD22 1 1 9 18217 1 1 38 LEU HD23 H 7.136 -4.594 -5.003 1.00 . A A . 38 LEU HD23 1 1 9 18218 1 1 38 LEU HG H 9.918 -4.246 -5.977 1.00 . A A . 38 LEU HG 1 1 9 18219 1 1 38 LEU N N 10.626 -6.007 -3.463 1.00 . A A . 38 LEU N 1 1 9 18220 1 1 38 LEU O O 7.376 -7.437 -3.088 1.00 . A A . 38 LEU O 1 1 9 18221 1 1 39 ASP C C 9.057 -9.634 -0.937 1.00 . A A . 39 ASP C 1 1 9 18222 1 1 39 ASP CA C 8.940 -9.638 -2.456 1.00 . A A . 39 ASP CA 1 1 9 18223 1 1 39 ASP CB C 9.721 -10.817 -3.046 1.00 . A A . 39 ASP CB 1 1 9 18224 1 1 39 ASP CG C 8.814 -11.840 -3.704 1.00 . A A . 39 ASP CG 1 1 9 18225 1 1 39 ASP H H 10.375 -8.274 -3.198 1.00 . A A . 39 ASP H 1 1 9 18226 1 1 39 ASP HA H 7.899 -9.739 -2.719 1.00 . A A . 39 ASP HA 1 1 9 18227 1 1 39 ASP HB2 H 10.411 -10.446 -3.790 1.00 . A A . 39 ASP HB2 1 1 9 18228 1 1 39 ASP HB3 H 10.276 -11.307 -2.261 1.00 . A A . 39 ASP HB3 1 1 9 18229 1 1 39 ASP N N 9.419 -8.382 -3.018 1.00 . A A . 39 ASP N 1 1 9 18230 1 1 39 ASP O O 9.499 -10.610 -0.329 1.00 . A A . 39 ASP O 1 1 9 18231 1 1 39 ASP OD1 O 7.764 -12.168 -3.112 1.00 . A A . 39 ASP OD1 1 1 9 18232 1 1 39 ASP OD2 O 9.154 -12.310 -4.809 1.00 . A A . 39 ASP OD2 1 1 9 18233 1 1 40 GLN C C 7.426 -7.713 1.624 1.00 . A A . 40 GLN C 1 1 9 18234 1 1 40 GLN CA C 8.693 -8.386 1.118 1.00 . A A . 40 GLN CA 1 1 9 18235 1 1 40 GLN CB C 9.924 -7.583 1.541 1.00 . A A . 40 GLN CB 1 1 9 18236 1 1 40 GLN CD C 10.625 -9.143 3.403 1.00 . A A . 40 GLN CD 1 1 9 18237 1 1 40 GLN CG C 10.262 -7.722 3.017 1.00 . A A . 40 GLN CG 1 1 9 18238 1 1 40 GLN H H 8.300 -7.793 -0.874 1.00 . A A . 40 GLN H 1 1 9 18239 1 1 40 GLN HA H 8.749 -9.375 1.544 1.00 . A A . 40 GLN HA 1 1 9 18240 1 1 40 GLN HB2 H 10.774 -7.922 0.967 1.00 . A A . 40 GLN HB2 1 1 9 18241 1 1 40 GLN HB3 H 9.751 -6.539 1.330 1.00 . A A . 40 GLN HB3 1 1 9 18242 1 1 40 GLN HE21 H 10.474 -8.684 5.332 1.00 . A A . 40 GLN HE21 1 1 9 18243 1 1 40 GLN HE22 H 10.904 -10.320 4.981 1.00 . A A . 40 GLN HE22 1 1 9 18244 1 1 40 GLN HG2 H 11.100 -7.079 3.243 1.00 . A A . 40 GLN HG2 1 1 9 18245 1 1 40 GLN HG3 H 9.406 -7.413 3.599 1.00 . A A . 40 GLN HG3 1 1 9 18246 1 1 40 GLN N N 8.648 -8.529 -0.331 1.00 . A A . 40 GLN N 1 1 9 18247 1 1 40 GLN NE2 N 10.672 -9.409 4.703 1.00 . A A . 40 GLN NE2 1 1 9 18248 1 1 40 GLN O O 7.474 -6.782 2.428 1.00 . A A . 40 GLN O 1 1 9 18249 1 1 40 GLN OE1 O 10.859 -9.991 2.542 1.00 . A A . 40 GLN OE1 1 1 9 18250 1 1 41 VAL C C 4.567 -8.184 2.888 1.00 . A A . 41 VAL C 1 1 9 18251 1 1 41 VAL CA C 4.998 -7.660 1.521 1.00 . A A . 41 VAL CA 1 1 9 18252 1 1 41 VAL CB C 3.918 -8.008 0.477 1.00 . A A . 41 VAL CB 1 1 9 18253 1 1 41 VAL CG1 C 3.775 -9.515 0.334 1.00 . A A . 41 VAL CG1 1 1 9 18254 1 1 41 VAL CG2 C 2.586 -7.370 0.847 1.00 . A A . 41 VAL CG2 1 1 9 18255 1 1 41 VAL H H 6.330 -8.937 0.502 1.00 . A A . 41 VAL H 1 1 9 18256 1 1 41 VAL HA H 5.089 -6.588 1.569 1.00 . A A . 41 VAL HA 1 1 9 18257 1 1 41 VAL HB H 4.229 -7.609 -0.477 1.00 . A A . 41 VAL HB 1 1 9 18258 1 1 41 VAL HG11 H 4.637 -10.002 0.766 1.00 . A A . 41 VAL HG11 1 1 9 18259 1 1 41 VAL HG12 H 3.705 -9.773 -0.713 1.00 . A A . 41 VAL HG12 1 1 9 18260 1 1 41 VAL HG13 H 2.883 -9.843 0.845 1.00 . A A . 41 VAL HG13 1 1 9 18261 1 1 41 VAL HG21 H 2.761 -6.391 1.270 1.00 . A A . 41 VAL HG21 1 1 9 18262 1 1 41 VAL HG22 H 2.079 -7.988 1.572 1.00 . A A . 41 VAL HG22 1 1 9 18263 1 1 41 VAL HG23 H 1.974 -7.275 -0.038 1.00 . A A . 41 VAL HG23 1 1 9 18264 1 1 41 VAL N N 6.292 -8.198 1.138 1.00 . A A . 41 VAL N 1 1 9 18265 1 1 41 VAL O O 4.220 -9.356 3.033 1.00 . A A . 41 VAL O 1 1 9 18266 1 1 42 ASN C C 4.027 -6.447 6.118 1.00 . A A . 42 ASN C 1 1 9 18267 1 1 42 ASN CA C 4.206 -7.683 5.242 1.00 . A A . 42 ASN CA 1 1 9 18268 1 1 42 ASN CB C 5.255 -8.611 5.858 1.00 . A A . 42 ASN CB 1 1 9 18269 1 1 42 ASN CG C 6.649 -8.018 5.809 1.00 . A A . 42 ASN CG 1 1 9 18270 1 1 42 ASN H H 4.880 -6.388 3.709 1.00 . A A . 42 ASN H 1 1 9 18271 1 1 42 ASN HA H 3.264 -8.208 5.184 1.00 . A A . 42 ASN HA 1 1 9 18272 1 1 42 ASN HB2 H 4.999 -8.798 6.890 1.00 . A A . 42 ASN HB2 1 1 9 18273 1 1 42 ASN HB3 H 5.260 -9.546 5.317 1.00 . A A . 42 ASN HB3 1 1 9 18274 1 1 42 ASN HD21 H 6.344 -7.092 7.542 1.00 . A A . 42 ASN HD21 1 1 9 18275 1 1 42 ASN HD22 H 7.894 -6.843 6.821 1.00 . A A . 42 ASN HD22 1 1 9 18276 1 1 42 ASN N N 4.593 -7.309 3.887 1.00 . A A . 42 ASN N 1 1 9 18277 1 1 42 ASN ND2 N 6.998 -7.239 6.827 1.00 . A A . 42 ASN ND2 1 1 9 18278 1 1 42 ASN O O 3.722 -5.370 5.564 1.00 . A A . 42 ASN O 1 1 9 18279 1 1 42 ASN OXT O 4.192 -6.567 7.350 1.00 . A A . 42 ASN OXT 1 1 9 18280 1 1 42 ASN OD1 O 7.407 -8.259 4.868 1.00 . A A . 42 ASN OD1 1 1 9 18281 2 2 1 MET C C -6.150 28.665 -12.147 1.00 . B B . 101 MET C 1 1 9 18282 2 2 1 MET CA C -6.389 29.141 -10.718 1.00 . B B . 101 MET CA 1 1 9 18283 2 2 1 MET CB C -7.005 28.016 -9.883 1.00 . B B . 101 MET CB 1 1 9 18284 2 2 1 MET CE C -6.622 24.798 -11.662 1.00 . B B . 101 MET CE 1 1 9 18285 2 2 1 MET CG C -6.128 26.778 -9.787 1.00 . B B . 101 MET CG 1 1 9 18286 2 2 1 MET H1 H -7.652 30.416 -9.712 1.00 . B B . 101 MET H1 1 1 9 18287 2 2 1 MET H2 H -8.086 30.118 -11.345 1.00 . B B . 101 MET H2 1 1 9 18288 2 2 1 MET H3 H -6.761 31.146 -10.980 1.00 . B B . 101 MET H3 1 1 9 18289 2 2 1 MET HA H -5.445 29.431 -10.281 1.00 . B B . 101 MET HA 1 1 9 18290 2 2 1 MET HB2 H -7.184 28.382 -8.883 1.00 . B B . 101 MET HB2 1 1 9 18291 2 2 1 MET HB3 H -7.948 27.731 -10.326 1.00 . B B . 101 MET HB3 1 1 9 18292 2 2 1 MET HE1 H -6.540 25.690 -12.265 1.00 . B B . 101 MET HE1 1 1 9 18293 2 2 1 MET HE2 H -7.385 24.154 -12.075 1.00 . B B . 101 MET HE2 1 1 9 18294 2 2 1 MET HE3 H -5.674 24.278 -11.660 1.00 . B B . 101 MET HE3 1 1 9 18295 2 2 1 MET HG2 H -5.376 26.826 -10.561 1.00 . B B . 101 MET HG2 1 1 9 18296 2 2 1 MET HG3 H -5.646 26.768 -8.821 1.00 . B B . 101 MET HG3 1 1 9 18297 2 2 1 MET N N -7.304 30.311 -10.686 1.00 . B B . 101 MET N 1 1 9 18298 2 2 1 MET O O -7.073 28.207 -12.821 1.00 . B B . 101 MET O 1 1 9 18299 2 2 1 MET SD S -7.059 25.247 -9.985 1.00 . B B . 101 MET SD 1 1 9 18300 2 2 2 GLY C C -3.269 27.578 -14.005 1.00 . B B . 102 GLY C 1 1 9 18301 2 2 2 GLY CA C -4.570 28.356 -13.950 1.00 . B B . 102 GLY CA 1 1 9 18302 2 2 2 GLY H H -4.214 29.151 -12.020 1.00 . B B . 102 GLY H 1 1 9 18303 2 2 2 GLY HA2 H -5.366 27.733 -14.329 1.00 . B B . 102 GLY HA2 1 1 9 18304 2 2 2 GLY HA3 H -4.481 29.231 -14.578 1.00 . B B . 102 GLY HA3 1 1 9 18305 2 2 2 GLY N N -4.907 28.778 -12.604 1.00 . B B . 102 GLY N 1 1 9 18306 2 2 2 GLY O O -3.183 26.464 -13.489 1.00 . B B . 102 GLY O 1 1 9 18307 2 2 3 SER C C 0.114 28.309 -13.998 1.00 . B B . 103 SER C 1 1 9 18308 2 2 3 SER CA C -0.954 27.524 -14.754 1.00 . B B . 103 SER CA 1 1 9 18309 2 2 3 SER CB C -0.563 27.390 -16.227 1.00 . B B . 103 SER CB 1 1 9 18310 2 2 3 SER H H -2.388 29.057 -15.021 1.00 . B B . 103 SER H 1 1 9 18311 2 2 3 SER HA H -1.031 26.537 -14.321 1.00 . B B . 103 SER HA 1 1 9 18312 2 2 3 SER HB2 H -1.391 27.704 -16.846 1.00 . B B . 103 SER HB2 1 1 9 18313 2 2 3 SER HB3 H 0.294 28.017 -16.430 1.00 . B B . 103 SER HB3 1 1 9 18314 2 2 3 SER HG H -1.006 25.610 -16.913 1.00 . B B . 103 SER HG 1 1 9 18315 2 2 3 SER N N -2.257 28.168 -14.631 1.00 . B B . 103 SER N 1 1 9 18316 2 2 3 SER O O 0.134 29.539 -14.030 1.00 . B B . 103 SER O 1 1 9 18317 2 2 3 SER OG O -0.235 26.050 -16.549 1.00 . B B . 103 SER OG 1 1 9 18318 2 2 4 GLY C C 3.406 27.570 -12.770 1.00 . B B . 104 GLY C 1 1 9 18319 2 2 4 GLY CA C 2.060 28.235 -12.566 1.00 . B B . 104 GLY CA 1 1 9 18320 2 2 4 GLY H H 0.937 26.611 -13.330 1.00 . B B . 104 GLY H 1 1 9 18321 2 2 4 GLY HA2 H 2.130 29.268 -12.876 1.00 . B B . 104 GLY HA2 1 1 9 18322 2 2 4 GLY HA3 H 1.811 28.202 -11.515 1.00 . B B . 104 GLY HA3 1 1 9 18323 2 2 4 GLY N N 1.002 27.589 -13.318 1.00 . B B . 104 GLY N 1 1 9 18324 2 2 4 GLY O O 4.300 28.139 -13.397 1.00 . B B . 104 GLY O 1 1 9 18325 2 2 5 ALA C C 4.533 24.113 -12.424 1.00 . B B . 105 ALA C 1 1 9 18326 2 2 5 ALA CA C 4.798 25.613 -12.368 1.00 . B B . 105 ALA CA 1 1 9 18327 2 2 5 ALA CB C 5.730 25.945 -11.212 1.00 . B B . 105 ALA CB 1 1 9 18328 2 2 5 ALA H H 2.802 25.959 -11.752 1.00 . B B . 105 ALA H 1 1 9 18329 2 2 5 ALA HA H 5.277 25.920 -13.287 1.00 . B B . 105 ALA HA 1 1 9 18330 2 2 5 ALA HB1 H 5.931 27.006 -11.205 1.00 . B B . 105 ALA HB1 1 1 9 18331 2 2 5 ALA HB2 H 6.657 25.403 -11.332 1.00 . B B . 105 ALA HB2 1 1 9 18332 2 2 5 ALA HB3 H 5.265 25.660 -10.281 1.00 . B B . 105 ALA HB3 1 1 9 18333 2 2 5 ALA N N 3.552 26.360 -12.241 1.00 . B B . 105 ALA N 1 1 9 18334 2 2 5 ALA O O 5.059 23.413 -13.290 1.00 . B B . 105 ALA O 1 1 9 18335 2 2 6 HIS C C 1.866 22.008 -11.466 1.00 . B B . 106 HIS C 1 1 9 18336 2 2 6 HIS CA C 3.378 22.209 -11.442 1.00 . B B . 106 HIS CA 1 1 9 18337 2 2 6 HIS CB C 3.968 21.574 -10.182 1.00 . B B . 106 HIS CB 1 1 9 18338 2 2 6 HIS CD2 C 2.269 21.959 -8.258 1.00 . B B . 106 HIS CD2 1 1 9 18339 2 2 6 HIS CE1 C 3.423 23.422 -7.102 1.00 . B B . 106 HIS CE1 1 1 9 18340 2 2 6 HIS CG C 3.438 22.163 -8.911 1.00 . B B . 106 HIS CG 1 1 9 18341 2 2 6 HIS H H 3.326 24.236 -10.836 1.00 . B B . 106 HIS H 1 1 9 18342 2 2 6 HIS HA H 3.807 21.731 -12.309 1.00 . B B . 106 HIS HA 1 1 9 18343 2 2 6 HIS HB2 H 3.738 20.518 -10.178 1.00 . B B . 106 HIS HB2 1 1 9 18344 2 2 6 HIS HB3 H 5.040 21.704 -10.189 1.00 . B B . 106 HIS HB3 1 1 9 18345 2 2 6 HIS HD1 H 5.027 23.440 -8.373 1.00 . B B . 106 HIS HD1 1 1 9 18346 2 2 6 HIS HD2 H 1.473 21.296 -8.563 1.00 . B B . 106 HIS HD2 1 1 9 18347 2 2 6 HIS HE1 H 3.717 24.126 -6.338 1.00 . B B . 106 HIS HE1 1 1 9 18348 2 2 6 HIS HE2 H 1.537 22.877 -6.517 1.00 . B B . 106 HIS HE2 1 1 9 18349 2 2 6 HIS N N 3.714 23.627 -11.498 1.00 . B B . 106 HIS N 1 1 9 18350 2 2 6 HIS ND1 N 4.138 23.086 -8.162 1.00 . B B . 106 HIS ND1 1 1 9 18351 2 2 6 HIS NE2 N 2.285 22.754 -7.139 1.00 . B B . 106 HIS NE2 1 1 9 18352 2 2 6 HIS O O 1.106 22.966 -11.610 1.00 . B B . 106 HIS O 1 1 9 18353 2 2 7 THR C C -0.210 18.956 -11.044 1.00 . B B . 107 THR C 1 1 9 18354 2 2 7 THR CA C 0.015 20.437 -11.331 1.00 . B B . 107 THR CA 1 1 9 18355 2 2 7 THR CB C -0.608 20.806 -12.679 1.00 . B B . 107 THR CB 1 1 9 18356 2 2 7 THR CG2 C 0.152 20.250 -13.862 1.00 . B B . 107 THR CG2 1 1 9 18357 2 2 7 THR H H 2.090 20.038 -11.214 1.00 . B B . 107 THR H 1 1 9 18358 2 2 7 THR HA H -0.460 21.017 -10.554 1.00 . B B . 107 THR HA 1 1 9 18359 2 2 7 THR HB H -0.626 21.882 -12.772 1.00 . B B . 107 THR HB 1 1 9 18360 2 2 7 THR HG1 H -2.501 21.013 -13.137 1.00 . B B . 107 THR HG1 1 1 9 18361 2 2 7 THR HG21 H -0.538 20.029 -14.662 1.00 . B B . 107 THR HG21 1 1 9 18362 2 2 7 THR HG22 H 0.663 19.344 -13.568 1.00 . B B . 107 THR HG22 1 1 9 18363 2 2 7 THR HG23 H 0.875 20.978 -14.200 1.00 . B B . 107 THR HG23 1 1 9 18364 2 2 7 THR N N 1.436 20.760 -11.325 1.00 . B B . 107 THR N 1 1 9 18365 2 2 7 THR O O -0.437 18.164 -11.959 1.00 . B B . 107 THR O 1 1 9 18366 2 2 7 THR OG1 O -1.939 20.331 -12.762 1.00 . B B . 107 THR OG1 1 1 9 18367 2 2 8 ALA C C -1.764 16.743 -9.651 1.00 . B B . 108 ALA C 1 1 9 18368 2 2 8 ALA CA C -0.341 17.207 -9.357 1.00 . B B . 108 ALA CA 1 1 9 18369 2 2 8 ALA CB C -0.026 17.045 -7.878 1.00 . B B . 108 ALA CB 1 1 9 18370 2 2 8 ALA H H 0.041 19.264 -9.086 1.00 . B B . 108 ALA H 1 1 9 18371 2 2 8 ALA HA H 0.349 16.596 -9.917 1.00 . B B . 108 ALA HA 1 1 9 18372 2 2 8 ALA HB1 H 1.045 17.002 -7.742 1.00 . B B . 108 ALA HB1 1 1 9 18373 2 2 8 ALA HB2 H -0.473 16.133 -7.511 1.00 . B B . 108 ALA HB2 1 1 9 18374 2 2 8 ALA HB3 H -0.424 17.887 -7.331 1.00 . B B . 108 ALA HB3 1 1 9 18375 2 2 8 ALA N N -0.145 18.589 -9.767 1.00 . B B . 108 ALA N 1 1 9 18376 2 2 8 ALA O O -2.600 16.662 -8.750 1.00 . B B . 108 ALA O 1 1 9 18377 2 2 9 ASP C C -3.694 14.638 -10.703 1.00 . B B . 109 ASP C 1 1 9 18378 2 2 9 ASP CA C -3.359 15.991 -11.329 1.00 . B B . 109 ASP CA 1 1 9 18379 2 2 9 ASP CB C -3.432 15.892 -12.854 1.00 . B B . 109 ASP CB 1 1 9 18380 2 2 9 ASP CG C -4.847 15.665 -13.350 1.00 . B B . 109 ASP CG 1 1 9 18381 2 2 9 ASP H H -1.328 16.530 -11.590 1.00 . B B . 109 ASP H 1 1 9 18382 2 2 9 ASP HA H -4.076 16.722 -10.992 1.00 . B B . 109 ASP HA 1 1 9 18383 2 2 9 ASP HB2 H -3.061 16.808 -13.288 1.00 . B B . 109 ASP HB2 1 1 9 18384 2 2 9 ASP HB3 H -2.818 15.067 -13.185 1.00 . B B . 109 ASP HB3 1 1 9 18385 2 2 9 ASP N N -2.035 16.443 -10.917 1.00 . B B . 109 ASP N 1 1 9 18386 2 2 9 ASP O O -2.950 13.671 -10.869 1.00 . B B . 109 ASP O 1 1 9 18387 2 2 9 ASP OD1 O -5.636 15.026 -12.623 1.00 . B B . 109 ASP OD1 1 1 9 18388 2 2 9 ASP OD2 O -5.166 16.127 -14.466 1.00 . B B . 109 ASP OD2 1 1 9 18389 2 2 10 PRO C C -5.711 12.258 -10.338 1.00 . B B . 110 PRO C 1 1 9 18390 2 2 10 PRO CA C -5.243 13.302 -9.328 1.00 . B B . 110 PRO CA 1 1 9 18391 2 2 10 PRO CB C -6.405 13.740 -8.435 1.00 . B B . 110 PRO CB 1 1 9 18392 2 2 10 PRO CD C -5.772 15.650 -9.723 1.00 . B B . 110 PRO CD 1 1 9 18393 2 2 10 PRO CG C -6.950 14.958 -9.095 1.00 . B B . 110 PRO CG 1 1 9 18394 2 2 10 PRO HA H -4.455 12.885 -8.719 1.00 . B B . 110 PRO HA 1 1 9 18395 2 2 10 PRO HB2 H -7.143 12.951 -8.388 1.00 . B B . 110 PRO HB2 1 1 9 18396 2 2 10 PRO HB3 H -6.039 13.959 -7.444 1.00 . B B . 110 PRO HB3 1 1 9 18397 2 2 10 PRO HD2 H -6.063 16.126 -10.647 1.00 . B B . 110 PRO HD2 1 1 9 18398 2 2 10 PRO HD3 H -5.351 16.373 -9.040 1.00 . B B . 110 PRO HD3 1 1 9 18399 2 2 10 PRO HG2 H -7.667 14.676 -9.851 1.00 . B B . 110 PRO HG2 1 1 9 18400 2 2 10 PRO HG3 H -7.412 15.599 -8.359 1.00 . B B . 110 PRO HG3 1 1 9 18401 2 2 10 PRO N N -4.821 14.549 -9.973 1.00 . B B . 110 PRO N 1 1 9 18402 2 2 10 PRO O O -5.724 11.061 -10.046 1.00 . B B . 110 PRO O 1 1 9 18403 2 2 11 GLU C C -5.535 10.759 -12.911 1.00 . B B . 111 GLU C 1 1 9 18404 2 2 11 GLU CA C -6.570 11.828 -12.574 1.00 . B B . 111 GLU CA 1 1 9 18405 2 2 11 GLU CB C -6.923 12.628 -13.831 1.00 . B B . 111 GLU CB 1 1 9 18406 2 2 11 GLU CD C -8.796 11.058 -14.466 1.00 . B B . 111 GLU CD 1 1 9 18407 2 2 11 GLU CG C -7.551 11.788 -14.931 1.00 . B B . 111 GLU CG 1 1 9 18408 2 2 11 GLU H H -6.070 13.678 -11.696 1.00 . B B . 111 GLU H 1 1 9 18409 2 2 11 GLU HA H -7.452 11.347 -12.210 1.00 . B B . 111 GLU HA 1 1 9 18410 2 2 11 GLU HB2 H -7.618 13.409 -13.562 1.00 . B B . 111 GLU HB2 1 1 9 18411 2 2 11 GLU HB3 H -6.022 13.078 -14.221 1.00 . B B . 111 GLU HB3 1 1 9 18412 2 2 11 GLU HG2 H -7.818 12.435 -15.752 1.00 . B B . 111 GLU HG2 1 1 9 18413 2 2 11 GLU HG3 H -6.828 11.060 -15.267 1.00 . B B . 111 GLU HG3 1 1 9 18414 2 2 11 GLU N N -6.098 12.718 -11.524 1.00 . B B . 111 GLU N 1 1 9 18415 2 2 11 GLU O O -5.865 9.714 -13.470 1.00 . B B . 111 GLU O 1 1 9 18416 2 2 11 GLU OE1 O -9.852 11.711 -14.335 1.00 . B B . 111 GLU OE1 1 1 9 18417 2 2 11 GLU OE2 O -8.714 9.834 -14.234 1.00 . B B . 111 GLU OE2 1 1 9 18418 2 2 12 LYS C C -3.116 9.032 -11.739 1.00 . B B . 112 LYS C 1 1 9 18419 2 2 12 LYS CA C -3.198 10.094 -12.830 1.00 . B B . 112 LYS CA 1 1 9 18420 2 2 12 LYS CB C -1.866 10.841 -12.936 1.00 . B B . 112 LYS CB 1 1 9 18421 2 2 12 LYS CD C -1.275 10.946 -15.377 1.00 . B B . 112 LYS CD 1 1 9 18422 2 2 12 LYS CE C -0.217 11.963 -15.776 1.00 . B B . 112 LYS CE 1 1 9 18423 2 2 12 LYS CG C -0.958 10.309 -14.032 1.00 . B B . 112 LYS CG 1 1 9 18424 2 2 12 LYS H H -4.089 11.879 -12.125 1.00 . B B . 112 LYS H 1 1 9 18425 2 2 12 LYS HA H -3.402 9.607 -13.771 1.00 . B B . 112 LYS HA 1 1 9 18426 2 2 12 LYS HB2 H -2.067 11.883 -13.137 1.00 . B B . 112 LYS HB2 1 1 9 18427 2 2 12 LYS HB3 H -1.344 10.759 -11.994 1.00 . B B . 112 LYS HB3 1 1 9 18428 2 2 12 LYS HD2 H -1.317 10.172 -16.130 1.00 . B B . 112 LYS HD2 1 1 9 18429 2 2 12 LYS HD3 H -2.232 11.442 -15.314 1.00 . B B . 112 LYS HD3 1 1 9 18430 2 2 12 LYS HE2 H -0.401 12.883 -15.244 1.00 . B B . 112 LYS HE2 1 1 9 18431 2 2 12 LYS HE3 H 0.755 11.578 -15.503 1.00 . B B . 112 LYS HE3 1 1 9 18432 2 2 12 LYS HG2 H 0.067 10.528 -13.774 1.00 . B B . 112 LYS HG2 1 1 9 18433 2 2 12 LYS HG3 H -1.091 9.240 -14.110 1.00 . B B . 112 LYS HG3 1 1 9 18434 2 2 12 LYS HZ1 H -0.330 11.348 -17.771 1.00 . B B . 112 LYS HZ1 1 1 9 18435 2 2 12 LYS HZ2 H 0.648 12.706 -17.527 1.00 . B B . 112 LYS HZ2 1 1 9 18436 2 2 12 LYS HZ3 H -1.035 12.859 -17.477 1.00 . B B . 112 LYS HZ3 1 1 9 18437 2 2 12 LYS N N -4.285 11.030 -12.566 1.00 . B B . 112 LYS N 1 1 9 18438 2 2 12 LYS NZ N -0.235 12.239 -17.240 1.00 . B B . 112 LYS NZ 1 1 9 18439 2 2 12 LYS O O -2.665 7.913 -11.985 1.00 . B B . 112 LYS O 1 1 9 18440 2 2 13 ARG C C -4.144 7.112 -9.796 1.00 . B B . 113 ARG C 1 1 9 18441 2 2 13 ARG CA C -3.534 8.455 -9.408 1.00 . B B . 113 ARG CA 1 1 9 18442 2 2 13 ARG CB C -4.285 9.046 -8.213 1.00 . B B . 113 ARG CB 1 1 9 18443 2 2 13 ARG CD C -5.681 7.987 -6.409 1.00 . B B . 113 ARG CD 1 1 9 18444 2 2 13 ARG CG C -4.284 8.146 -6.988 1.00 . B B . 113 ARG CG 1 1 9 18445 2 2 13 ARG CZ C -7.351 9.401 -5.279 1.00 . B B . 113 ARG CZ 1 1 9 18446 2 2 13 ARG H H -3.907 10.289 -10.397 1.00 . B B . 113 ARG H 1 1 9 18447 2 2 13 ARG HA H -2.507 8.298 -9.135 1.00 . B B . 113 ARG HA 1 1 9 18448 2 2 13 ARG HB2 H -3.825 9.986 -7.943 1.00 . B B . 113 ARG HB2 1 1 9 18449 2 2 13 ARG HB3 H -5.310 9.227 -8.501 1.00 . B B . 113 ARG HB3 1 1 9 18450 2 2 13 ARG HD2 H -6.377 7.834 -7.220 1.00 . B B . 113 ARG HD2 1 1 9 18451 2 2 13 ARG HD3 H -5.691 7.123 -5.760 1.00 . B B . 113 ARG HD3 1 1 9 18452 2 2 13 ARG HE H -5.400 9.803 -5.391 1.00 . B B . 113 ARG HE 1 1 9 18453 2 2 13 ARG HG2 H -3.909 7.173 -7.269 1.00 . B B . 113 ARG HG2 1 1 9 18454 2 2 13 ARG HG3 H -3.639 8.579 -6.237 1.00 . B B . 113 ARG HG3 1 1 9 18455 2 2 13 ARG HH11 H -8.106 7.728 -6.129 1.00 . B B . 113 ARG HH11 1 1 9 18456 2 2 13 ARG HH12 H -9.261 8.740 -5.328 1.00 . B B . 113 ARG HH12 1 1 9 18457 2 2 13 ARG HH21 H -6.916 11.135 -4.336 1.00 . B B . 113 ARG HH21 1 1 9 18458 2 2 13 ARG HH22 H -8.586 10.674 -4.309 1.00 . B B . 113 ARG HH22 1 1 9 18459 2 2 13 ARG N N -3.557 9.385 -10.534 1.00 . B B . 113 ARG N 1 1 9 18460 2 2 13 ARG NE N -6.094 9.160 -5.645 1.00 . B B . 113 ARG NE 1 1 9 18461 2 2 13 ARG NH1 N -8.319 8.554 -5.606 1.00 . B B . 113 ARG NH1 1 1 9 18462 2 2 13 ARG NH2 N -7.641 10.493 -4.584 1.00 . B B . 113 ARG NH2 1 1 9 18463 2 2 13 ARG O O -3.800 6.075 -9.232 1.00 . B B . 113 ARG O 1 1 9 18464 2 2 14 LYS C C -4.713 5.069 -12.025 1.00 . B B . 114 LYS C 1 1 9 18465 2 2 14 LYS CA C -5.698 5.937 -11.249 1.00 . B B . 114 LYS CA 1 1 9 18466 2 2 14 LYS CB C -6.896 6.296 -12.132 1.00 . B B . 114 LYS CB 1 1 9 18467 2 2 14 LYS CD C -8.488 6.100 -10.196 1.00 . B B . 114 LYS CD 1 1 9 18468 2 2 14 LYS CE C -9.934 5.830 -9.814 1.00 . B B . 114 LYS CE 1 1 9 18469 2 2 14 LYS CG C -8.212 5.713 -11.641 1.00 . B B . 114 LYS CG 1 1 9 18470 2 2 14 LYS H H -5.264 8.005 -11.179 1.00 . B B . 114 LYS H 1 1 9 18471 2 2 14 LYS HA H -6.047 5.386 -10.389 1.00 . B B . 114 LYS HA 1 1 9 18472 2 2 14 LYS HB2 H -6.995 7.371 -12.166 1.00 . B B . 114 LYS HB2 1 1 9 18473 2 2 14 LYS HB3 H -6.717 5.928 -13.132 1.00 . B B . 114 LYS HB3 1 1 9 18474 2 2 14 LYS HD2 H -7.842 5.525 -9.550 1.00 . B B . 114 LYS HD2 1 1 9 18475 2 2 14 LYS HD3 H -8.282 7.153 -10.070 1.00 . B B . 114 LYS HD3 1 1 9 18476 2 2 14 LYS HE2 H -10.306 5.014 -10.415 1.00 . B B . 114 LYS HE2 1 1 9 18477 2 2 14 LYS HE3 H -9.971 5.551 -8.771 1.00 . B B . 114 LYS HE3 1 1 9 18478 2 2 14 LYS HG2 H -9.013 6.086 -12.262 1.00 . B B . 114 LYS HG2 1 1 9 18479 2 2 14 LYS HG3 H -8.167 4.637 -11.714 1.00 . B B . 114 LYS HG3 1 1 9 18480 2 2 14 LYS HZ1 H -10.737 7.660 -9.208 1.00 . B B . 114 LYS HZ1 1 1 9 18481 2 2 14 LYS HZ2 H -11.788 6.730 -10.152 1.00 . B B . 114 LYS HZ2 1 1 9 18482 2 2 14 LYS HZ3 H -10.492 7.538 -10.877 1.00 . B B . 114 LYS HZ3 1 1 9 18483 2 2 14 LYS N N -5.042 7.146 -10.769 1.00 . B B . 114 LYS N 1 1 9 18484 2 2 14 LYS NZ N -10.798 7.023 -10.027 1.00 . B B . 114 LYS NZ 1 1 9 18485 2 2 14 LYS O O -4.617 3.862 -11.794 1.00 . B B . 114 LYS O 1 1 9 18486 2 2 15 LEU C C -1.829 4.514 -12.876 1.00 . B B . 115 LEU C 1 1 9 18487 2 2 15 LEU CA C -2.994 4.972 -13.742 1.00 . B B . 115 LEU CA 1 1 9 18488 2 2 15 LEU CB C -2.490 5.852 -14.889 1.00 . B B . 115 LEU CB 1 1 9 18489 2 2 15 LEU CD1 C -4.650 5.818 -16.159 1.00 . B B . 115 LEU CD1 1 1 9 18490 2 2 15 LEU CD2 C -2.534 6.477 -17.315 1.00 . B B . 115 LEU CD2 1 1 9 18491 2 2 15 LEU CG C -3.149 5.591 -16.243 1.00 . B B . 115 LEU CG 1 1 9 18492 2 2 15 LEU H H -4.092 6.656 -13.075 1.00 . B B . 115 LEU H 1 1 9 18493 2 2 15 LEU HA H -3.478 4.103 -14.150 1.00 . B B . 115 LEU HA 1 1 9 18494 2 2 15 LEU HB2 H -2.659 6.886 -14.622 1.00 . B B . 115 LEU HB2 1 1 9 18495 2 2 15 LEU HB3 H -1.427 5.695 -14.995 1.00 . B B . 115 LEU HB3 1 1 9 18496 2 2 15 LEU HD11 H -5.152 5.187 -16.878 1.00 . B B . 115 LEU HD11 1 1 9 18497 2 2 15 LEU HD12 H -4.870 6.854 -16.374 1.00 . B B . 115 LEU HD12 1 1 9 18498 2 2 15 LEU HD13 H -4.997 5.577 -15.165 1.00 . B B . 115 LEU HD13 1 1 9 18499 2 2 15 LEU HD21 H -1.676 5.980 -17.744 1.00 . B B . 115 LEU HD21 1 1 9 18500 2 2 15 LEU HD22 H -2.223 7.413 -16.873 1.00 . B B . 115 LEU HD22 1 1 9 18501 2 2 15 LEU HD23 H -3.263 6.669 -18.088 1.00 . B B . 115 LEU HD23 1 1 9 18502 2 2 15 LEU HG H -2.984 4.560 -16.525 1.00 . B B . 115 LEU HG 1 1 9 18503 2 2 15 LEU N N -3.976 5.691 -12.940 1.00 . B B . 115 LEU N 1 1 9 18504 2 2 15 LEU O O -1.209 3.485 -13.143 1.00 . B B . 115 LEU O 1 1 9 18505 2 2 16 ILE C C -0.858 3.760 -10.048 1.00 . B B . 116 ILE C 1 1 9 18506 2 2 16 ILE CA C -0.468 4.951 -10.915 1.00 . B B . 116 ILE CA 1 1 9 18507 2 2 16 ILE CB C -0.107 6.147 -10.010 1.00 . B B . 116 ILE CB 1 1 9 18508 2 2 16 ILE CD1 C 0.485 8.621 -10.053 1.00 . B B . 116 ILE CD1 1 1 9 18509 2 2 16 ILE CG1 C 0.273 7.359 -10.860 1.00 . B B . 116 ILE CG1 1 1 9 18510 2 2 16 ILE CG2 C 1.030 5.780 -9.066 1.00 . B B . 116 ILE CG2 1 1 9 18511 2 2 16 ILE H H -2.088 6.080 -11.672 1.00 . B B . 116 ILE H 1 1 9 18512 2 2 16 ILE HA H 0.402 4.690 -11.500 1.00 . B B . 116 ILE HA 1 1 9 18513 2 2 16 ILE HB H -0.973 6.391 -9.414 1.00 . B B . 116 ILE HB 1 1 9 18514 2 2 16 ILE HD11 H 1.368 8.514 -9.441 1.00 . B B . 116 ILE HD11 1 1 9 18515 2 2 16 ILE HD12 H -0.373 8.791 -9.420 1.00 . B B . 116 ILE HD12 1 1 9 18516 2 2 16 ILE HD13 H 0.610 9.460 -10.722 1.00 . B B . 116 ILE HD13 1 1 9 18517 2 2 16 ILE HG12 H 1.191 7.147 -11.388 1.00 . B B . 116 ILE HG12 1 1 9 18518 2 2 16 ILE HG13 H -0.512 7.551 -11.577 1.00 . B B . 116 ILE HG13 1 1 9 18519 2 2 16 ILE HG21 H 0.687 5.036 -8.362 1.00 . B B . 116 ILE HG21 1 1 9 18520 2 2 16 ILE HG22 H 1.351 6.661 -8.531 1.00 . B B . 116 ILE HG22 1 1 9 18521 2 2 16 ILE HG23 H 1.856 5.382 -9.636 1.00 . B B . 116 ILE HG23 1 1 9 18522 2 2 16 ILE N N -1.548 5.281 -11.833 1.00 . B B . 116 ILE N 1 1 9 18523 2 2 16 ILE O O -0.014 2.943 -9.677 1.00 . B B . 116 ILE O 1 1 9 18524 2 2 17 GLN C C -2.517 1.246 -9.670 1.00 . B B . 117 GLN C 1 1 9 18525 2 2 17 GLN CA C -2.656 2.568 -8.925 1.00 . B B . 117 GLN CA 1 1 9 18526 2 2 17 GLN CB C -4.121 2.813 -8.553 1.00 . B B . 117 GLN CB 1 1 9 18527 2 2 17 GLN CD C -4.577 4.446 -6.681 1.00 . B B . 117 GLN CD 1 1 9 18528 2 2 17 GLN CG C -4.346 2.998 -7.061 1.00 . B B . 117 GLN CG 1 1 9 18529 2 2 17 GLN H H -2.771 4.342 -10.070 1.00 . B B . 117 GLN H 1 1 9 18530 2 2 17 GLN HA H -2.066 2.522 -8.021 1.00 . B B . 117 GLN HA 1 1 9 18531 2 2 17 GLN HB2 H -4.463 3.703 -9.059 1.00 . B B . 117 GLN HB2 1 1 9 18532 2 2 17 GLN HB3 H -4.713 1.971 -8.883 1.00 . B B . 117 GLN HB3 1 1 9 18533 2 2 17 GLN HE21 H -2.838 4.497 -5.719 1.00 . B B . 117 GLN HE21 1 1 9 18534 2 2 17 GLN HE22 H -3.749 5.965 -5.700 1.00 . B B . 117 GLN HE22 1 1 9 18535 2 2 17 GLN HG2 H -5.212 2.422 -6.767 1.00 . B B . 117 GLN HG2 1 1 9 18536 2 2 17 GLN HG3 H -3.478 2.635 -6.531 1.00 . B B . 117 GLN HG3 1 1 9 18537 2 2 17 GLN N N -2.148 3.663 -9.737 1.00 . B B . 117 GLN N 1 1 9 18538 2 2 17 GLN NE2 N -3.625 5.028 -5.961 1.00 . B B . 117 GLN NE2 1 1 9 18539 2 2 17 GLN O O -2.099 0.240 -9.098 1.00 . B B . 117 GLN O 1 1 9 18540 2 2 17 GLN OE1 O -5.599 5.037 -7.030 1.00 . B B . 117 GLN OE1 1 1 9 18541 2 2 18 GLN C C -1.312 -0.300 -12.021 1.00 . B B . 118 GLN C 1 1 9 18542 2 2 18 GLN CA C -2.767 0.059 -11.779 1.00 . B B . 118 GLN CA 1 1 9 18543 2 2 18 GLN CB C -3.494 0.262 -13.111 1.00 . B B . 118 GLN CB 1 1 9 18544 2 2 18 GLN CD C -5.910 -0.194 -12.533 1.00 . B B . 118 GLN CD 1 1 9 18545 2 2 18 GLN CG C -4.687 -0.661 -13.298 1.00 . B B . 118 GLN CG 1 1 9 18546 2 2 18 GLN H H -3.185 2.094 -11.359 1.00 . B B . 118 GLN H 1 1 9 18547 2 2 18 GLN HA H -3.227 -0.748 -11.243 1.00 . B B . 118 GLN HA 1 1 9 18548 2 2 18 GLN HB2 H -3.844 1.282 -13.165 1.00 . B B . 118 GLN HB2 1 1 9 18549 2 2 18 GLN HB3 H -2.800 0.085 -13.919 1.00 . B B . 118 GLN HB3 1 1 9 18550 2 2 18 GLN HE21 H -6.038 1.428 -13.676 1.00 . B B . 118 GLN HE21 1 1 9 18551 2 2 18 GLN HE22 H -7.243 1.278 -12.447 1.00 . B B . 118 GLN HE22 1 1 9 18552 2 2 18 GLN HG2 H -4.934 -0.701 -14.349 1.00 . B B . 118 GLN HG2 1 1 9 18553 2 2 18 GLN HG3 H -4.420 -1.649 -12.953 1.00 . B B . 118 GLN HG3 1 1 9 18554 2 2 18 GLN N N -2.863 1.258 -10.956 1.00 . B B . 118 GLN N 1 1 9 18555 2 2 18 GLN NE2 N -6.453 0.953 -12.925 1.00 . B B . 118 GLN NE2 1 1 9 18556 2 2 18 GLN O O -0.956 -1.473 -12.096 1.00 . B B . 118 GLN O 1 1 9 18557 2 2 18 GLN OE1 O -6.364 -0.857 -11.599 1.00 . B B . 118 GLN OE1 1 1 9 18558 2 2 19 GLN C C 1.576 -0.145 -11.125 1.00 . B B . 119 GLN C 1 1 9 18559 2 2 19 GLN CA C 0.947 0.513 -12.345 1.00 . B B . 119 GLN CA 1 1 9 18560 2 2 19 GLN CB C 1.644 1.840 -12.652 1.00 . B B . 119 GLN CB 1 1 9 18561 2 2 19 GLN CD C 2.562 2.740 -14.828 1.00 . B B . 119 GLN CD 1 1 9 18562 2 2 19 GLN CG C 2.728 1.727 -13.712 1.00 . B B . 119 GLN CG 1 1 9 18563 2 2 19 GLN H H -0.827 1.627 -12.045 1.00 . B B . 119 GLN H 1 1 9 18564 2 2 19 GLN HA H 1.057 -0.150 -13.185 1.00 . B B . 119 GLN HA 1 1 9 18565 2 2 19 GLN HB2 H 0.905 2.549 -12.996 1.00 . B B . 119 GLN HB2 1 1 9 18566 2 2 19 GLN HB3 H 2.095 2.216 -11.745 1.00 . B B . 119 GLN HB3 1 1 9 18567 2 2 19 GLN HE21 H 2.887 1.328 -16.191 1.00 . B B . 119 GLN HE21 1 1 9 18568 2 2 19 GLN HE22 H 2.591 2.914 -16.809 1.00 . B B . 119 GLN HE22 1 1 9 18569 2 2 19 GLN HG2 H 3.689 1.885 -13.244 1.00 . B B . 119 GLN HG2 1 1 9 18570 2 2 19 GLN HG3 H 2.695 0.735 -14.138 1.00 . B B . 119 GLN HG3 1 1 9 18571 2 2 19 GLN N N -0.477 0.719 -12.127 1.00 . B B . 119 GLN N 1 1 9 18572 2 2 19 GLN NE2 N 2.693 2.281 -16.068 1.00 . B B . 119 GLN NE2 1 1 9 18573 2 2 19 GLN O O 2.540 -0.901 -11.238 1.00 . B B . 119 GLN O 1 1 9 18574 2 2 19 GLN OE1 O 2.318 3.921 -14.581 1.00 . B B . 119 GLN OE1 1 1 9 18575 2 2 20 LEU C C 0.992 -1.874 -8.589 1.00 . B B . 120 LEU C 1 1 9 18576 2 2 20 LEU CA C 1.483 -0.437 -8.716 1.00 . B B . 120 LEU CA 1 1 9 18577 2 2 20 LEU CB C 1.001 0.395 -7.525 1.00 . B B . 120 LEU CB 1 1 9 18578 2 2 20 LEU CD1 C 2.778 -0.560 -6.033 1.00 . B B . 120 LEU CD1 1 1 9 18579 2 2 20 LEU CD2 C 3.071 1.719 -7.025 1.00 . B B . 120 LEU CD2 1 1 9 18580 2 2 20 LEU CG C 2.070 0.712 -6.477 1.00 . B B . 120 LEU CG 1 1 9 18581 2 2 20 LEU H H 0.230 0.735 -9.949 1.00 . B B . 120 LEU H 1 1 9 18582 2 2 20 LEU HA H 2.563 -0.435 -8.738 1.00 . B B . 120 LEU HA 1 1 9 18583 2 2 20 LEU HB2 H 0.609 1.329 -7.902 1.00 . B B . 120 LEU HB2 1 1 9 18584 2 2 20 LEU HB3 H 0.199 -0.140 -7.040 1.00 . B B . 120 LEU HB3 1 1 9 18585 2 2 20 LEU HD11 H 2.130 -1.409 -6.196 1.00 . B B . 120 LEU HD11 1 1 9 18586 2 2 20 LEU HD12 H 3.021 -0.489 -4.984 1.00 . B B . 120 LEU HD12 1 1 9 18587 2 2 20 LEU HD13 H 3.685 -0.684 -6.605 1.00 . B B . 120 LEU HD13 1 1 9 18588 2 2 20 LEU HD21 H 2.897 2.683 -6.570 1.00 . B B . 120 LEU HD21 1 1 9 18589 2 2 20 LEU HD22 H 2.951 1.800 -8.096 1.00 . B B . 120 LEU HD22 1 1 9 18590 2 2 20 LEU HD23 H 4.075 1.391 -6.799 1.00 . B B . 120 LEU HD23 1 1 9 18591 2 2 20 LEU HG H 1.596 1.149 -5.611 1.00 . B B . 120 LEU HG 1 1 9 18592 2 2 20 LEU N N 1.005 0.137 -9.963 1.00 . B B . 120 LEU N 1 1 9 18593 2 2 20 LEU O O 1.660 -2.722 -7.998 1.00 . B B . 120 LEU O 1 1 9 18594 2 2 21 VAL C C -0.183 -4.336 -10.238 1.00 . B B . 121 VAL C 1 1 9 18595 2 2 21 VAL CA C -0.765 -3.470 -9.130 1.00 . B B . 121 VAL CA 1 1 9 18596 2 2 21 VAL CB C -2.298 -3.421 -9.279 1.00 . B B . 121 VAL CB 1 1 9 18597 2 2 21 VAL CG1 C -2.905 -4.791 -9.011 1.00 . B B . 121 VAL CG1 1 1 9 18598 2 2 21 VAL CG2 C -2.898 -2.372 -8.351 1.00 . B B . 121 VAL CG2 1 1 9 18599 2 2 21 VAL H H -0.658 -1.418 -9.622 1.00 . B B . 121 VAL H 1 1 9 18600 2 2 21 VAL HA H -0.526 -3.921 -8.173 1.00 . B B . 121 VAL HA 1 1 9 18601 2 2 21 VAL HB H -2.531 -3.144 -10.297 1.00 . B B . 121 VAL HB 1 1 9 18602 2 2 21 VAL HG11 H -2.803 -5.408 -9.892 1.00 . B B . 121 VAL HG11 1 1 9 18603 2 2 21 VAL HG12 H -3.951 -4.679 -8.769 1.00 . B B . 121 VAL HG12 1 1 9 18604 2 2 21 VAL HG13 H -2.391 -5.257 -8.184 1.00 . B B . 121 VAL HG13 1 1 9 18605 2 2 21 VAL HG21 H -3.486 -2.860 -7.589 1.00 . B B . 121 VAL HG21 1 1 9 18606 2 2 21 VAL HG22 H -3.528 -1.706 -8.921 1.00 . B B . 121 VAL HG22 1 1 9 18607 2 2 21 VAL HG23 H -2.104 -1.805 -7.886 1.00 . B B . 121 VAL HG23 1 1 9 18608 2 2 21 VAL N N -0.180 -2.138 -9.161 1.00 . B B . 121 VAL N 1 1 9 18609 2 2 21 VAL O O 0.115 -5.508 -10.021 1.00 . B B . 121 VAL O 1 1 9 18610 2 2 22 LEU C C 2.011 -4.826 -12.245 1.00 . B B . 122 LEU C 1 1 9 18611 2 2 22 LEU CA C 0.553 -4.485 -12.538 1.00 . B B . 122 LEU CA 1 1 9 18612 2 2 22 LEU CB C 0.414 -3.660 -13.818 1.00 . B B . 122 LEU CB 1 1 9 18613 2 2 22 LEU CD1 C 2.308 -4.698 -15.103 1.00 . B B . 122 LEU CD1 1 1 9 18614 2 2 22 LEU CD2 C 1.461 -2.432 -15.731 1.00 . B B . 122 LEU CD2 1 1 9 18615 2 2 22 LEU CG C 1.709 -3.397 -14.584 1.00 . B B . 122 LEU CG 1 1 9 18616 2 2 22 LEU H H -0.249 -2.812 -11.556 1.00 . B B . 122 LEU H 1 1 9 18617 2 2 22 LEU HA H -0.005 -5.404 -12.646 1.00 . B B . 122 LEU HA 1 1 9 18618 2 2 22 LEU HB2 H -0.272 -4.168 -14.468 1.00 . B B . 122 LEU HB2 1 1 9 18619 2 2 22 LEU HB3 H -0.015 -2.706 -13.555 1.00 . B B . 122 LEU HB3 1 1 9 18620 2 2 22 LEU HD11 H 3.126 -4.998 -14.464 1.00 . B B . 122 LEU HD11 1 1 9 18621 2 2 22 LEU HD12 H 2.674 -4.551 -16.109 1.00 . B B . 122 LEU HD12 1 1 9 18622 2 2 22 LEU HD13 H 1.551 -5.468 -15.105 1.00 . B B . 122 LEU HD13 1 1 9 18623 2 2 22 LEU HD21 H 1.859 -1.462 -15.477 1.00 . B B . 122 LEU HD21 1 1 9 18624 2 2 22 LEU HD22 H 0.400 -2.353 -15.911 1.00 . B B . 122 LEU HD22 1 1 9 18625 2 2 22 LEU HD23 H 1.950 -2.800 -16.621 1.00 . B B . 122 LEU HD23 1 1 9 18626 2 2 22 LEU HG H 2.417 -2.943 -13.909 1.00 . B B . 122 LEU HG 1 1 9 18627 2 2 22 LEU N N -0.007 -3.755 -11.426 1.00 . B B . 122 LEU N 1 1 9 18628 2 2 22 LEU O O 2.471 -5.929 -12.536 1.00 . B B . 122 LEU O 1 1 9 18629 2 2 23 LEU C C 4.182 -5.187 -10.234 1.00 . B B . 123 LEU C 1 1 9 18630 2 2 23 LEU CA C 4.121 -4.106 -11.296 1.00 . B B . 123 LEU CA 1 1 9 18631 2 2 23 LEU CB C 4.772 -2.818 -10.784 1.00 . B B . 123 LEU CB 1 1 9 18632 2 2 23 LEU CD1 C 5.535 -0.501 -11.360 1.00 . B B . 123 LEU CD1 1 1 9 18633 2 2 23 LEU CD2 C 6.728 -2.483 -12.313 1.00 . B B . 123 LEU CD2 1 1 9 18634 2 2 23 LEU CG C 5.384 -1.928 -11.866 1.00 . B B . 123 LEU CG 1 1 9 18635 2 2 23 LEU H H 2.309 -3.024 -11.419 1.00 . B B . 123 LEU H 1 1 9 18636 2 2 23 LEU HA H 4.637 -4.449 -12.179 1.00 . B B . 123 LEU HA 1 1 9 18637 2 2 23 LEU HB2 H 4.023 -2.246 -10.256 1.00 . B B . 123 LEU HB2 1 1 9 18638 2 2 23 LEU HB3 H 5.552 -3.086 -10.088 1.00 . B B . 123 LEU HB3 1 1 9 18639 2 2 23 LEU HD11 H 5.644 -0.510 -10.286 1.00 . B B . 123 LEU HD11 1 1 9 18640 2 2 23 LEU HD12 H 4.659 0.071 -11.629 1.00 . B B . 123 LEU HD12 1 1 9 18641 2 2 23 LEU HD13 H 6.409 -0.051 -11.807 1.00 . B B . 123 LEU HD13 1 1 9 18642 2 2 23 LEU HD21 H 7.089 -1.917 -13.158 1.00 . B B . 123 LEU HD21 1 1 9 18643 2 2 23 LEU HD22 H 6.613 -3.519 -12.595 1.00 . B B . 123 LEU HD22 1 1 9 18644 2 2 23 LEU HD23 H 7.436 -2.407 -11.500 1.00 . B B . 123 LEU HD23 1 1 9 18645 2 2 23 LEU HG H 4.727 -1.910 -12.723 1.00 . B B . 123 LEU HG 1 1 9 18646 2 2 23 LEU N N 2.729 -3.879 -11.647 1.00 . B B . 123 LEU N 1 1 9 18647 2 2 23 LEU O O 5.001 -6.103 -10.300 1.00 . B B . 123 LEU O 1 1 9 18648 2 2 24 LEU C C 2.778 -7.401 -8.840 1.00 . B B . 124 LEU C 1 1 9 18649 2 2 24 LEU CA C 3.155 -6.069 -8.219 1.00 . B B . 124 LEU CA 1 1 9 18650 2 2 24 LEU CB C 2.090 -5.623 -7.217 1.00 . B B . 124 LEU CB 1 1 9 18651 2 2 24 LEU CD1 C 3.653 -3.854 -6.344 1.00 . B B . 124 LEU CD1 1 1 9 18652 2 2 24 LEU CD2 C 1.460 -4.259 -5.216 1.00 . B B . 124 LEU CD2 1 1 9 18653 2 2 24 LEU CG C 2.613 -4.902 -5.971 1.00 . B B . 124 LEU CG 1 1 9 18654 2 2 24 LEU H H 2.624 -4.349 -9.311 1.00 . B B . 124 LEU H 1 1 9 18655 2 2 24 LEU HA H 4.110 -6.158 -7.733 1.00 . B B . 124 LEU HA 1 1 9 18656 2 2 24 LEU HB2 H 1.415 -4.958 -7.731 1.00 . B B . 124 LEU HB2 1 1 9 18657 2 2 24 LEU HB3 H 1.533 -6.490 -6.898 1.00 . B B . 124 LEU HB3 1 1 9 18658 2 2 24 LEU HD11 H 4.639 -4.225 -6.106 1.00 . B B . 124 LEU HD11 1 1 9 18659 2 2 24 LEU HD12 H 3.466 -2.947 -5.789 1.00 . B B . 124 LEU HD12 1 1 9 18660 2 2 24 LEU HD13 H 3.592 -3.647 -7.402 1.00 . B B . 124 LEU HD13 1 1 9 18661 2 2 24 LEU HD21 H 1.100 -3.405 -5.770 1.00 . B B . 124 LEU HD21 1 1 9 18662 2 2 24 LEU HD22 H 1.801 -3.939 -4.243 1.00 . B B . 124 LEU HD22 1 1 9 18663 2 2 24 LEU HD23 H 0.661 -4.976 -5.100 1.00 . B B . 124 LEU HD23 1 1 9 18664 2 2 24 LEU HG H 3.082 -5.621 -5.316 1.00 . B B . 124 LEU HG 1 1 9 18665 2 2 24 LEU N N 3.266 -5.087 -9.279 1.00 . B B . 124 LEU N 1 1 9 18666 2 2 24 LEU O O 3.313 -8.454 -8.488 1.00 . B B . 124 LEU O 1 1 9 18667 2 2 25 HIS C C 2.606 -9.112 -11.235 1.00 . B B . 125 HIS C 1 1 9 18668 2 2 25 HIS CA C 1.422 -8.483 -10.545 1.00 . B B . 125 HIS CA 1 1 9 18669 2 2 25 HIS CB C 0.397 -8.068 -11.605 1.00 . B B . 125 HIS CB 1 1 9 18670 2 2 25 HIS CD2 C 0.836 -9.234 -13.880 1.00 . B B . 125 HIS CD2 1 1 9 18671 2 2 25 HIS CE1 C -0.606 -10.839 -13.739 1.00 . B B . 125 HIS CE1 1 1 9 18672 2 2 25 HIS CG C 0.199 -9.089 -12.687 1.00 . B B . 125 HIS CG 1 1 9 18673 2 2 25 HIS H H 1.520 -6.442 -10.043 1.00 . B B . 125 HIS H 1 1 9 18674 2 2 25 HIS HA H 0.981 -9.181 -9.862 1.00 . B B . 125 HIS HA 1 1 9 18675 2 2 25 HIS HB2 H -0.543 -7.897 -11.134 1.00 . B B . 125 HIS HB2 1 1 9 18676 2 2 25 HIS HB3 H 0.727 -7.154 -12.072 1.00 . B B . 125 HIS HB3 1 1 9 18677 2 2 25 HIS HD1 H -1.333 -10.290 -11.875 1.00 . B B . 125 HIS HD1 1 1 9 18678 2 2 25 HIS HD2 H 1.625 -8.599 -14.266 1.00 . B B . 125 HIS HD2 1 1 9 18679 2 2 25 HIS HE1 H -1.194 -11.717 -13.959 1.00 . B B . 125 HIS HE1 1 1 9 18680 2 2 25 HIS N N 1.873 -7.321 -9.804 1.00 . B B . 125 HIS N 1 1 9 18681 2 2 25 HIS ND1 N -0.714 -10.117 -12.615 1.00 . B B . 125 HIS ND1 1 1 9 18682 2 2 25 HIS NE2 N 0.319 -10.345 -14.539 1.00 . B B . 125 HIS NE2 1 1 9 18683 2 2 25 HIS O O 3.072 -10.186 -10.867 1.00 . B B . 125 HIS O 1 1 9 18684 2 2 26 ALA C C 5.285 -9.481 -12.164 1.00 . B B . 126 ALA C 1 1 9 18685 2 2 26 ALA CA C 4.217 -8.832 -13.041 1.00 . B B . 126 ALA CA 1 1 9 18686 2 2 26 ALA CB C 4.804 -7.654 -13.803 1.00 . B B . 126 ALA CB 1 1 9 18687 2 2 26 ALA H H 2.630 -7.553 -12.461 1.00 . B B . 126 ALA H 1 1 9 18688 2 2 26 ALA HA H 3.863 -9.555 -13.761 1.00 . B B . 126 ALA HA 1 1 9 18689 2 2 26 ALA HB1 H 4.268 -7.522 -14.731 1.00 . B B . 126 ALA HB1 1 1 9 18690 2 2 26 ALA HB2 H 5.847 -7.843 -14.013 1.00 . B B . 126 ALA HB2 1 1 9 18691 2 2 26 ALA HB3 H 4.715 -6.758 -13.205 1.00 . B B . 126 ALA HB3 1 1 9 18692 2 2 26 ALA N N 3.076 -8.402 -12.247 1.00 . B B . 126 ALA N 1 1 9 18693 2 2 26 ALA O O 5.960 -10.422 -12.584 1.00 . B B . 126 ALA O 1 1 9 18694 2 2 27 HIS C C 6.070 -10.982 -9.680 1.00 . B B . 127 HIS C 1 1 9 18695 2 2 27 HIS CA C 6.399 -9.529 -10.002 1.00 . B B . 127 HIS CA 1 1 9 18696 2 2 27 HIS CB C 6.434 -8.703 -8.716 1.00 . B B . 127 HIS CB 1 1 9 18697 2 2 27 HIS CD2 C 7.606 -9.525 -6.554 1.00 . B B . 127 HIS CD2 1 1 9 18698 2 2 27 HIS CE1 C 9.685 -9.278 -7.205 1.00 . B B . 127 HIS CE1 1 1 9 18699 2 2 27 HIS CG C 7.582 -9.043 -7.819 1.00 . B B . 127 HIS CG 1 1 9 18700 2 2 27 HIS H H 4.848 -8.235 -10.645 1.00 . B B . 127 HIS H 1 1 9 18701 2 2 27 HIS HA H 7.370 -9.487 -10.475 1.00 . B B . 127 HIS HA 1 1 9 18702 2 2 27 HIS HB2 H 6.509 -7.656 -8.971 1.00 . B B . 127 HIS HB2 1 1 9 18703 2 2 27 HIS HB3 H 5.519 -8.869 -8.165 1.00 . B B . 127 HIS HB3 1 1 9 18704 2 2 27 HIS HD1 H 9.215 -8.568 -9.065 1.00 . B B . 127 HIS HD1 1 1 9 18705 2 2 27 HIS HD2 H 6.748 -9.760 -5.942 1.00 . B B . 127 HIS HD2 1 1 9 18706 2 2 27 HIS HE1 H 10.765 -9.275 -7.216 1.00 . B B . 127 HIS HE1 1 1 9 18707 2 2 27 HIS HE2 H 9.250 -9.895 -5.303 1.00 . B B . 127 HIS HE2 1 1 9 18708 2 2 27 HIS N N 5.422 -8.983 -10.934 1.00 . B B . 127 HIS N 1 1 9 18709 2 2 27 HIS ND1 N 8.900 -8.898 -8.198 1.00 . B B . 127 HIS ND1 1 1 9 18710 2 2 27 HIS NE2 N 8.924 -9.663 -6.197 1.00 . B B . 127 HIS NE2 1 1 9 18711 2 2 27 HIS O O 6.921 -11.865 -9.797 1.00 . B B . 127 HIS O 1 1 9 18712 2 2 28 LYS C C 3.951 -13.327 -10.197 1.00 . B B . 128 LYS C 1 1 9 18713 2 2 28 LYS CA C 4.375 -12.570 -8.941 1.00 . B B . 128 LYS CA 1 1 9 18714 2 2 28 LYS CB C 3.207 -12.518 -7.949 1.00 . B B . 128 LYS CB 1 1 9 18715 2 2 28 LYS CD C 3.011 -11.682 -5.582 1.00 . B B . 128 LYS CD 1 1 9 18716 2 2 28 LYS CE C 3.844 -10.814 -4.653 1.00 . B B . 128 LYS CE 1 1 9 18717 2 2 28 LYS CG C 3.223 -11.298 -7.038 1.00 . B B . 128 LYS CG 1 1 9 18718 2 2 28 LYS H H 4.195 -10.476 -9.206 1.00 . B B . 128 LYS H 1 1 9 18719 2 2 28 LYS HA H 5.203 -13.091 -8.482 1.00 . B B . 128 LYS HA 1 1 9 18720 2 2 28 LYS HB2 H 2.281 -12.511 -8.504 1.00 . B B . 128 LYS HB2 1 1 9 18721 2 2 28 LYS HB3 H 3.238 -13.403 -7.330 1.00 . B B . 128 LYS HB3 1 1 9 18722 2 2 28 LYS HD2 H 1.968 -11.560 -5.335 1.00 . B B . 128 LYS HD2 1 1 9 18723 2 2 28 LYS HD3 H 3.296 -12.715 -5.447 1.00 . B B . 128 LYS HD3 1 1 9 18724 2 2 28 LYS HE2 H 4.731 -11.359 -4.371 1.00 . B B . 128 LYS HE2 1 1 9 18725 2 2 28 LYS HE3 H 4.127 -9.914 -5.181 1.00 . B B . 128 LYS HE3 1 1 9 18726 2 2 28 LYS HG2 H 4.177 -10.802 -7.130 1.00 . B B . 128 LYS HG2 1 1 9 18727 2 2 28 LYS HG3 H 2.434 -10.625 -7.340 1.00 . B B . 128 LYS HG3 1 1 9 18728 2 2 28 LYS HZ1 H 3.593 -9.677 -2.918 1.00 . B B . 128 LYS HZ1 1 1 9 18729 2 2 28 LYS HZ2 H 3.009 -11.261 -2.790 1.00 . B B . 128 LYS HZ2 1 1 9 18730 2 2 28 LYS HZ3 H 2.140 -10.108 -3.671 1.00 . B B . 128 LYS HZ3 1 1 9 18731 2 2 28 LYS N N 4.827 -11.223 -9.277 1.00 . B B . 128 LYS N 1 1 9 18732 2 2 28 LYS NZ N 3.094 -10.439 -3.422 1.00 . B B . 128 LYS NZ 1 1 9 18733 2 2 28 LYS O O 4.005 -14.557 -10.240 1.00 . B B . 128 LYS O 1 1 9 18734 2 2 29 CYS C C 4.156 -14.121 -13.034 1.00 . B B . 129 CYS C 1 1 9 18735 2 2 29 CYS CA C 3.091 -13.180 -12.476 1.00 . B B . 129 CYS CA 1 1 9 18736 2 2 29 CYS CB C 2.769 -12.088 -13.497 1.00 . B B . 129 CYS CB 1 1 9 18737 2 2 29 CYS H H 3.506 -11.610 -11.120 1.00 . B B . 129 CYS H 1 1 9 18738 2 2 29 CYS HA H 2.194 -13.747 -12.278 1.00 . B B . 129 CYS HA 1 1 9 18739 2 2 29 CYS HB2 H 2.067 -11.392 -13.059 1.00 . B B . 129 CYS HB2 1 1 9 18740 2 2 29 CYS HB3 H 3.676 -11.562 -13.751 1.00 . B B . 129 CYS HB3 1 1 9 18741 2 2 29 CYS N N 3.528 -12.585 -11.218 1.00 . B B . 129 CYS N 1 1 9 18742 2 2 29 CYS O O 3.869 -15.273 -13.361 1.00 . B B . 129 CYS O 1 1 9 18743 2 2 29 CYS SG S 2.034 -12.710 -15.044 1.00 . B B . 129 CYS SG 1 1 9 18744 2 2 30 GLN C C 6.778 -15.613 -12.739 1.00 . B B . 130 GLN C 1 1 9 18745 2 2 30 GLN CA C 6.490 -14.426 -13.650 1.00 . B B . 130 GLN CA 1 1 9 18746 2 2 30 GLN CB C 7.746 -13.569 -13.798 1.00 . B B . 130 GLN CB 1 1 9 18747 2 2 30 GLN CD C 9.611 -12.813 -15.335 1.00 . B B . 130 GLN CD 1 1 9 18748 2 2 30 GLN CG C 8.518 -13.834 -15.082 1.00 . B B . 130 GLN CG 1 1 9 18749 2 2 30 GLN H H 5.553 -12.699 -12.857 1.00 . B B . 130 GLN H 1 1 9 18750 2 2 30 GLN HA H 6.201 -14.799 -14.614 1.00 . B B . 130 GLN HA 1 1 9 18751 2 2 30 GLN HB2 H 7.461 -12.529 -13.781 1.00 . B B . 130 GLN HB2 1 1 9 18752 2 2 30 GLN HB3 H 8.402 -13.766 -12.963 1.00 . B B . 130 GLN HB3 1 1 9 18753 2 2 30 GLN HE21 H 10.014 -12.709 -13.390 1.00 . B B . 130 GLN HE21 1 1 9 18754 2 2 30 GLN HE22 H 10.976 -11.701 -14.409 1.00 . B B . 130 GLN HE22 1 1 9 18755 2 2 30 GLN HG2 H 8.971 -14.812 -15.018 1.00 . B B . 130 GLN HG2 1 1 9 18756 2 2 30 GLN HG3 H 7.827 -13.814 -15.912 1.00 . B B . 130 GLN HG3 1 1 9 18757 2 2 30 GLN N N 5.384 -13.624 -13.136 1.00 . B B . 130 GLN N 1 1 9 18758 2 2 30 GLN NE2 N 10.267 -12.362 -14.270 1.00 . B B . 130 GLN NE2 1 1 9 18759 2 2 30 GLN O O 7.393 -16.596 -13.150 1.00 . B B . 130 GLN O 1 1 9 18760 2 2 30 GLN OE1 O 9.869 -12.435 -16.479 1.00 . B B . 130 GLN OE1 1 1 9 18761 2 2 31 ARG C C 5.354 -17.528 -10.472 1.00 . B B . 131 ARG C 1 1 9 18762 2 2 31 ARG CA C 6.532 -16.560 -10.512 1.00 . B B . 131 ARG CA 1 1 9 18763 2 2 31 ARG CB C 6.763 -15.956 -9.126 1.00 . B B . 131 ARG CB 1 1 9 18764 2 2 31 ARG CD C 8.714 -16.200 -7.557 1.00 . B B . 131 ARG CD 1 1 9 18765 2 2 31 ARG CG C 7.504 -16.884 -8.176 1.00 . B B . 131 ARG CG 1 1 9 18766 2 2 31 ARG CZ C 11.132 -16.019 -7.997 1.00 . B B . 131 ARG CZ 1 1 9 18767 2 2 31 ARG H H 5.849 -14.694 -11.243 1.00 . B B . 131 ARG H 1 1 9 18768 2 2 31 ARG HA H 7.405 -17.108 -10.805 1.00 . B B . 131 ARG HA 1 1 9 18769 2 2 31 ARG HB2 H 7.339 -15.049 -9.234 1.00 . B B . 131 ARG HB2 1 1 9 18770 2 2 31 ARG HB3 H 5.806 -15.715 -8.688 1.00 . B B . 131 ARG HB3 1 1 9 18771 2 2 31 ARG HD2 H 8.487 -15.154 -7.414 1.00 . B B . 131 ARG HD2 1 1 9 18772 2 2 31 ARG HD3 H 8.920 -16.658 -6.600 1.00 . B B . 131 ARG HD3 1 1 9 18773 2 2 31 ARG HE H 9.771 -16.631 -9.322 1.00 . B B . 131 ARG HE 1 1 9 18774 2 2 31 ARG HG2 H 6.832 -17.184 -7.385 1.00 . B B . 131 ARG HG2 1 1 9 18775 2 2 31 ARG HG3 H 7.834 -17.755 -8.721 1.00 . B B . 131 ARG HG3 1 1 9 18776 2 2 31 ARG HH11 H 10.578 -15.488 -6.125 1.00 . B B . 131 ARG HH11 1 1 9 18777 2 2 31 ARG HH12 H 12.273 -15.369 -6.460 1.00 . B B . 131 ARG HH12 1 1 9 18778 2 2 31 ARG HH21 H 11.999 -16.476 -9.765 1.00 . B B . 131 ARG HH21 1 1 9 18779 2 2 31 ARG HH22 H 13.080 -15.930 -8.526 1.00 . B B . 131 ARG HH22 1 1 9 18780 2 2 31 ARG N N 6.328 -15.505 -11.499 1.00 . B B . 131 ARG N 1 1 9 18781 2 2 31 ARG NE N 9.900 -16.316 -8.403 1.00 . B B . 131 ARG NE 1 1 9 18782 2 2 31 ARG NH1 N 11.345 -15.590 -6.759 1.00 . B B . 131 ARG NH1 1 1 9 18783 2 2 31 ARG NH2 N 12.154 -16.153 -8.831 1.00 . B B . 131 ARG NH2 1 1 9 18784 2 2 31 ARG O O 5.408 -18.561 -9.805 1.00 . B B . 131 ARG O 1 1 9 18785 2 2 32 ARG C C 3.386 -19.332 -11.967 1.00 . B B . 132 ARG C 1 1 9 18786 2 2 32 ARG CA C 3.102 -18.023 -11.238 1.00 . B B . 132 ARG CA 1 1 9 18787 2 2 32 ARG CB C 1.956 -17.279 -11.928 1.00 . B B . 132 ARG CB 1 1 9 18788 2 2 32 ARG CD C -0.510 -17.359 -11.408 1.00 . B B . 132 ARG CD 1 1 9 18789 2 2 32 ARG CG C 0.673 -18.093 -12.021 1.00 . B B . 132 ARG CG 1 1 9 18790 2 2 32 ARG CZ C -2.272 -17.862 -9.758 1.00 . B B . 132 ARG CZ 1 1 9 18791 2 2 32 ARG H H 4.320 -16.354 -11.698 1.00 . B B . 132 ARG H 1 1 9 18792 2 2 32 ARG HA H 2.813 -18.247 -10.222 1.00 . B B . 132 ARG HA 1 1 9 18793 2 2 32 ARG HB2 H 1.747 -16.375 -11.377 1.00 . B B . 132 ARG HB2 1 1 9 18794 2 2 32 ARG HB3 H 2.264 -17.018 -12.929 1.00 . B B . 132 ARG HB3 1 1 9 18795 2 2 32 ARG HD2 H -0.190 -16.375 -11.100 1.00 . B B . 132 ARG HD2 1 1 9 18796 2 2 32 ARG HD3 H -1.285 -17.266 -12.154 1.00 . B B . 132 ARG HD3 1 1 9 18797 2 2 32 ARG HE H -0.474 -18.726 -9.812 1.00 . B B . 132 ARG HE 1 1 9 18798 2 2 32 ARG HG2 H 0.459 -18.290 -13.061 1.00 . B B . 132 ARG HG2 1 1 9 18799 2 2 32 ARG HG3 H 0.815 -19.029 -11.499 1.00 . B B . 132 ARG HG3 1 1 9 18800 2 2 32 ARG HH11 H -2.778 -16.453 -11.121 1.00 . B B . 132 ARG HH11 1 1 9 18801 2 2 32 ARG HH12 H -3.999 -16.827 -9.950 1.00 . B B . 132 ARG HH12 1 1 9 18802 2 2 32 ARG HH21 H -2.079 -19.217 -8.272 1.00 . B B . 132 ARG HH21 1 1 9 18803 2 2 32 ARG HH22 H -3.602 -18.395 -8.333 1.00 . B B . 132 ARG HH22 1 1 9 18804 2 2 32 ARG N N 4.296 -17.186 -11.188 1.00 . B B . 132 ARG N 1 1 9 18805 2 2 32 ARG NE N -1.051 -18.065 -10.248 1.00 . B B . 132 ARG NE 1 1 9 18806 2 2 32 ARG NH1 N -3.082 -16.974 -10.323 1.00 . B B . 132 ARG NH1 1 1 9 18807 2 2 32 ARG NH2 N -2.684 -18.547 -8.701 1.00 . B B . 132 ARG NH2 1 1 9 18808 2 2 32 ARG O O 2.889 -20.390 -11.582 1.00 . B B . 132 ARG O 1 1 9 18809 2 2 33 GLU C C 5.496 -21.334 -13.038 1.00 . B B . 133 GLU C 1 1 9 18810 2 2 33 GLU CA C 4.539 -20.431 -13.808 1.00 . B B . 133 GLU CA 1 1 9 18811 2 2 33 GLU CB C 5.170 -20.013 -15.138 1.00 . B B . 133 GLU CB 1 1 9 18812 2 2 33 GLU CD C 5.055 -17.979 -16.630 1.00 . B B . 133 GLU CD 1 1 9 18813 2 2 33 GLU CG C 4.282 -19.105 -15.973 1.00 . B B . 133 GLU CG 1 1 9 18814 2 2 33 GLU H H 4.554 -18.380 -13.282 1.00 . B B . 133 GLU H 1 1 9 18815 2 2 33 GLU HA H 3.630 -20.977 -14.007 1.00 . B B . 133 GLU HA 1 1 9 18816 2 2 33 GLU HB2 H 6.094 -19.493 -14.938 1.00 . B B . 133 GLU HB2 1 1 9 18817 2 2 33 GLU HB3 H 5.384 -20.901 -15.715 1.00 . B B . 133 GLU HB3 1 1 9 18818 2 2 33 GLU HG2 H 3.810 -19.695 -16.745 1.00 . B B . 133 GLU HG2 1 1 9 18819 2 2 33 GLU HG3 H 3.524 -18.677 -15.333 1.00 . B B . 133 GLU HG3 1 1 9 18820 2 2 33 GLU N N 4.189 -19.252 -13.023 1.00 . B B . 133 GLU N 1 1 9 18821 2 2 33 GLU O O 5.502 -22.551 -13.225 1.00 . B B . 133 GLU O 1 1 9 18822 2 2 33 GLU OE1 O 6.005 -18.272 -17.386 1.00 . B B . 133 GLU OE1 1 1 9 18823 2 2 33 GLU OE2 O 4.710 -16.803 -16.389 1.00 . B B . 133 GLU OE2 1 1 9 18824 2 2 34 GLN C C 6.555 -22.466 -10.445 1.00 . B B . 134 GLN C 1 1 9 18825 2 2 34 GLN CA C 7.266 -21.484 -11.374 1.00 . B B . 134 GLN CA 1 1 9 18826 2 2 34 GLN CB C 8.140 -20.530 -10.557 1.00 . B B . 134 GLN CB 1 1 9 18827 2 2 34 GLN CD C 9.973 -22.255 -10.338 1.00 . B B . 134 GLN CD 1 1 9 18828 2 2 34 GLN CG C 9.628 -20.817 -10.673 1.00 . B B . 134 GLN CG 1 1 9 18829 2 2 34 GLN H H 6.254 -19.759 -12.066 1.00 . B B . 134 GLN H 1 1 9 18830 2 2 34 GLN HA H 7.894 -22.042 -12.052 1.00 . B B . 134 GLN HA 1 1 9 18831 2 2 34 GLN HB2 H 7.963 -19.520 -10.895 1.00 . B B . 134 GLN HB2 1 1 9 18832 2 2 34 GLN HB3 H 7.862 -20.605 -9.515 1.00 . B B . 134 GLN HB3 1 1 9 18833 2 2 34 GLN HE21 H 11.289 -22.312 -11.828 1.00 . B B . 134 GLN HE21 1 1 9 18834 2 2 34 GLN HE22 H 11.133 -23.766 -10.907 1.00 . B B . 134 GLN HE22 1 1 9 18835 2 2 34 GLN HG2 H 9.942 -20.615 -11.686 1.00 . B B . 134 GLN HG2 1 1 9 18836 2 2 34 GLN HG3 H 10.161 -20.167 -9.996 1.00 . B B . 134 GLN HG3 1 1 9 18837 2 2 34 GLN N N 6.305 -20.733 -12.172 1.00 . B B . 134 GLN N 1 1 9 18838 2 2 34 GLN NE2 N 10.891 -22.836 -11.101 1.00 . B B . 134 GLN NE2 1 1 9 18839 2 2 34 GLN O O 7.110 -23.502 -10.079 1.00 . B B . 134 GLN O 1 1 9 18840 2 2 34 GLN OE1 O 9.420 -22.837 -9.405 1.00 . B B . 134 GLN OE1 1 1 9 18841 2 2 35 ALA C C 3.572 -23.859 -9.963 1.00 . B B . 135 ALA C 1 1 9 18842 2 2 35 ALA CA C 4.543 -22.984 -9.177 1.00 . B B . 135 ALA CA 1 1 9 18843 2 2 35 ALA CB C 3.790 -22.137 -8.163 1.00 . B B . 135 ALA CB 1 1 9 18844 2 2 35 ALA H H 4.936 -21.293 -10.387 1.00 . B B . 135 ALA H 1 1 9 18845 2 2 35 ALA HA H 5.229 -23.621 -8.639 1.00 . B B . 135 ALA HA 1 1 9 18846 2 2 35 ALA HB1 H 4.472 -21.442 -7.696 1.00 . B B . 135 ALA HB1 1 1 9 18847 2 2 35 ALA HB2 H 3.357 -22.778 -7.410 1.00 . B B . 135 ALA HB2 1 1 9 18848 2 2 35 ALA HB3 H 3.005 -21.589 -8.664 1.00 . B B . 135 ALA HB3 1 1 9 18849 2 2 35 ALA N N 5.325 -22.132 -10.065 1.00 . B B . 135 ALA N 1 1 9 18850 2 2 35 ALA O O 3.434 -25.051 -9.687 1.00 . B B . 135 ALA O 1 1 9 18851 2 2 36 ASN C C 2.586 -24.485 -13.057 1.00 . B B . 136 ASN C 1 1 9 18852 2 2 36 ASN CA C 1.941 -23.989 -11.765 1.00 . B B . 136 ASN CA 1 1 9 18853 2 2 36 ASN CB C 0.742 -23.099 -12.093 1.00 . B B . 136 ASN CB 1 1 9 18854 2 2 36 ASN CG C -0.437 -23.890 -12.625 1.00 . B B . 136 ASN CG 1 1 9 18855 2 2 36 ASN H H 3.052 -22.308 -11.114 1.00 . B B . 136 ASN H 1 1 9 18856 2 2 36 ASN HA H 1.599 -24.843 -11.197 1.00 . B B . 136 ASN HA 1 1 9 18857 2 2 36 ASN HB2 H 0.429 -22.582 -11.199 1.00 . B B . 136 ASN HB2 1 1 9 18858 2 2 36 ASN HB3 H 1.033 -22.376 -12.840 1.00 . B B . 136 ASN HB3 1 1 9 18859 2 2 36 ASN HD21 H -1.292 -22.219 -13.284 1.00 . B B . 136 ASN HD21 1 1 9 18860 2 2 36 ASN HD22 H -2.171 -23.678 -13.576 1.00 . B B . 136 ASN HD22 1 1 9 18861 2 2 36 ASN N N 2.901 -23.261 -10.942 1.00 . B B . 136 ASN N 1 1 9 18862 2 2 36 ASN ND2 N -1.397 -23.192 -13.223 1.00 . B B . 136 ASN ND2 1 1 9 18863 2 2 36 ASN O O 1.894 -24.762 -14.036 1.00 . B B . 136 ASN O 1 1 9 18864 2 2 36 ASN OD1 O -0.485 -25.114 -12.503 1.00 . B B . 136 ASN OD1 1 1 9 18865 2 2 37 GLY C C 4.271 -24.254 -15.474 1.00 . B B . 137 GLY C 1 1 9 18866 2 2 37 GLY CA C 4.618 -25.058 -14.235 1.00 . B B . 137 GLY CA 1 1 9 18867 2 2 37 GLY H H 4.414 -24.362 -12.246 1.00 . B B . 137 GLY H 1 1 9 18868 2 2 37 GLY HA2 H 5.681 -24.984 -14.057 1.00 . B B . 137 GLY HA2 1 1 9 18869 2 2 37 GLY HA3 H 4.365 -26.094 -14.410 1.00 . B B . 137 GLY HA3 1 1 9 18870 2 2 37 GLY N N 3.911 -24.596 -13.054 1.00 . B B . 137 GLY N 1 1 9 18871 2 2 37 GLY O O 4.388 -23.029 -15.480 1.00 . B B . 137 GLY O 1 1 9 18872 2 2 38 GLU C C 2.117 -23.613 -17.661 1.00 . B B . 138 GLU C 1 1 9 18873 2 2 38 GLU CA C 3.482 -24.290 -17.774 1.00 . B B . 138 GLU CA 1 1 9 18874 2 2 38 GLU CB C 3.484 -25.301 -18.930 1.00 . B B . 138 GLU CB 1 1 9 18875 2 2 38 GLU CD C 1.944 -26.927 -17.751 1.00 . B B . 138 GLU CD 1 1 9 18876 2 2 38 GLU CG C 2.222 -26.149 -19.022 1.00 . B B . 138 GLU CG 1 1 9 18877 2 2 38 GLU H H 3.775 -25.918 -16.460 1.00 . B B . 138 GLU H 1 1 9 18878 2 2 38 GLU HA H 4.225 -23.535 -17.972 1.00 . B B . 138 GLU HA 1 1 9 18879 2 2 38 GLU HB2 H 3.596 -24.763 -19.859 1.00 . B B . 138 GLU HB2 1 1 9 18880 2 2 38 GLU HB3 H 4.329 -25.964 -18.807 1.00 . B B . 138 GLU HB3 1 1 9 18881 2 2 38 GLU HG2 H 1.382 -25.500 -19.219 1.00 . B B . 138 GLU HG2 1 1 9 18882 2 2 38 GLU HG3 H 2.335 -26.848 -19.837 1.00 . B B . 138 GLU HG3 1 1 9 18883 2 2 38 GLU N N 3.845 -24.946 -16.525 1.00 . B B . 138 GLU N 1 1 9 18884 2 2 38 GLU O O 1.110 -24.266 -17.389 1.00 . B B . 138 GLU O 1 1 9 18885 2 2 38 GLU OE1 O 2.805 -27.738 -17.351 1.00 . B B . 138 GLU OE1 1 1 9 18886 2 2 38 GLU OE2 O 0.865 -26.723 -17.154 1.00 . B B . 138 GLU OE2 1 1 9 18887 2 2 39 VAL C C 0.524 -20.895 -19.132 1.00 . B B . 139 VAL C 1 1 9 18888 2 2 39 VAL CA C 0.856 -21.539 -17.793 1.00 . B B . 139 VAL CA 1 1 9 18889 2 2 39 VAL CB C 0.937 -20.438 -16.723 1.00 . B B . 139 VAL CB 1 1 9 18890 2 2 39 VAL CG1 C -0.448 -19.892 -16.413 1.00 . B B . 139 VAL CG1 1 1 9 18891 2 2 39 VAL CG2 C 1.608 -20.958 -15.461 1.00 . B B . 139 VAL CG2 1 1 9 18892 2 2 39 VAL H H 2.927 -21.833 -18.081 1.00 . B B . 139 VAL H 1 1 9 18893 2 2 39 VAL HA H 0.060 -22.217 -17.522 1.00 . B B . 139 VAL HA 1 1 9 18894 2 2 39 VAL HB H 1.534 -19.634 -17.121 1.00 . B B . 139 VAL HB 1 1 9 18895 2 2 39 VAL HG11 H -0.687 -19.097 -17.105 1.00 . B B . 139 VAL HG11 1 1 9 18896 2 2 39 VAL HG12 H -0.467 -19.508 -15.404 1.00 . B B . 139 VAL HG12 1 1 9 18897 2 2 39 VAL HG13 H -1.178 -20.683 -16.510 1.00 . B B . 139 VAL HG13 1 1 9 18898 2 2 39 VAL HG21 H 2.615 -21.273 -15.694 1.00 . B B . 139 VAL HG21 1 1 9 18899 2 2 39 VAL HG22 H 1.049 -21.796 -15.075 1.00 . B B . 139 VAL HG22 1 1 9 18900 2 2 39 VAL HG23 H 1.639 -20.172 -14.720 1.00 . B B . 139 VAL HG23 1 1 9 18901 2 2 39 VAL N N 2.093 -22.301 -17.871 1.00 . B B . 139 VAL N 1 1 9 18902 2 2 39 VAL O O 1.400 -20.698 -19.974 1.00 . B B . 139 VAL O 1 1 9 18903 2 2 40 ARG C C -0.505 -18.608 -20.778 1.00 . B B . 140 ARG C 1 1 9 18904 2 2 40 ARG CA C -1.203 -19.946 -20.557 1.00 . B B . 140 ARG CA 1 1 9 18905 2 2 40 ARG CB C -2.721 -19.749 -20.522 1.00 . B B . 140 ARG CB 1 1 9 18906 2 2 40 ARG CD C -4.886 -20.667 -21.408 1.00 . B B . 140 ARG CD 1 1 9 18907 2 2 40 ARG CG C -3.439 -20.331 -21.729 1.00 . B B . 140 ARG CG 1 1 9 18908 2 2 40 ARG CZ C -5.888 -21.346 -23.555 1.00 . B B . 140 ARG CZ 1 1 9 18909 2 2 40 ARG H H -1.393 -20.752 -18.609 1.00 . B B . 140 ARG H 1 1 9 18910 2 2 40 ARG HA H -0.954 -20.608 -21.373 1.00 . B B . 140 ARG HA 1 1 9 18911 2 2 40 ARG HB2 H -3.113 -20.222 -19.635 1.00 . B B . 140 ARG HB2 1 1 9 18912 2 2 40 ARG HB3 H -2.936 -18.691 -20.479 1.00 . B B . 140 ARG HB3 1 1 9 18913 2 2 40 ARG HD2 H -4.942 -21.699 -21.097 1.00 . B B . 140 ARG HD2 1 1 9 18914 2 2 40 ARG HD3 H -5.218 -20.030 -20.601 1.00 . B B . 140 ARG HD3 1 1 9 18915 2 2 40 ARG HE H -6.287 -19.643 -22.594 1.00 . B B . 140 ARG HE 1 1 9 18916 2 2 40 ARG HG2 H -3.417 -19.609 -22.532 1.00 . B B . 140 ARG HG2 1 1 9 18917 2 2 40 ARG HG3 H -2.930 -21.232 -22.038 1.00 . B B . 140 ARG HG3 1 1 9 18918 2 2 40 ARG HH11 H -4.575 -22.677 -22.786 1.00 . B B . 140 ARG HH11 1 1 9 18919 2 2 40 ARG HH12 H -5.294 -23.131 -24.294 1.00 . B B . 140 ARG HH12 1 1 9 18920 2 2 40 ARG HH21 H -7.233 -20.239 -24.579 1.00 . B B . 140 ARG HH21 1 1 9 18921 2 2 40 ARG HH22 H -6.802 -21.746 -25.312 1.00 . B B . 140 ARG HH22 1 1 9 18922 2 2 40 ARG N N -0.747 -20.570 -19.321 1.00 . B B . 140 ARG N 1 1 9 18923 2 2 40 ARG NE N -5.763 -20.470 -22.560 1.00 . B B . 140 ARG NE 1 1 9 18924 2 2 40 ARG NH1 N -5.194 -22.478 -23.543 1.00 . B B . 140 ARG NH1 1 1 9 18925 2 2 40 ARG NH2 N -6.708 -21.089 -24.564 1.00 . B B . 140 ARG NH2 1 1 9 18926 2 2 40 ARG O O 0.049 -18.024 -19.845 1.00 . B B . 140 ARG O 1 1 9 18927 2 2 41 GLN C C -0.592 -15.698 -21.649 1.00 . B B . 141 GLN C 1 1 9 18928 2 2 41 GLN CA C 0.099 -16.857 -22.359 1.00 . B B . 141 GLN CA 1 1 9 18929 2 2 41 GLN CB C 0.066 -16.639 -23.872 1.00 . B B . 141 GLN CB 1 1 9 18930 2 2 41 GLN CD C -1.400 -17.515 -25.736 1.00 . B B . 141 GLN CD 1 1 9 18931 2 2 41 GLN CG C -1.335 -16.692 -24.463 1.00 . B B . 141 GLN CG 1 1 9 18932 2 2 41 GLN H H -0.988 -18.639 -22.717 1.00 . B B . 141 GLN H 1 1 9 18933 2 2 41 GLN HA H 1.128 -16.901 -22.033 1.00 . B B . 141 GLN HA 1 1 9 18934 2 2 41 GLN HB2 H 0.491 -15.671 -24.094 1.00 . B B . 141 GLN HB2 1 1 9 18935 2 2 41 GLN HB3 H 0.663 -17.402 -24.348 1.00 . B B . 141 GLN HB3 1 1 9 18936 2 2 41 GLN HE21 H -3.387 -17.435 -25.714 1.00 . B B . 141 GLN HE21 1 1 9 18937 2 2 41 GLN HE22 H -2.686 -18.310 -27.027 1.00 . B B . 141 GLN HE22 1 1 9 18938 2 2 41 GLN HG2 H -2.002 -17.129 -23.736 1.00 . B B . 141 GLN HG2 1 1 9 18939 2 2 41 GLN HG3 H -1.655 -15.685 -24.686 1.00 . B B . 141 GLN HG3 1 1 9 18940 2 2 41 GLN N N -0.533 -18.127 -22.017 1.00 . B B . 141 GLN N 1 1 9 18941 2 2 41 GLN NE2 N -2.614 -17.780 -26.206 1.00 . B B . 141 GLN NE2 1 1 9 18942 2 2 41 GLN O O -1.749 -15.386 -21.933 1.00 . B B . 141 GLN O 1 1 9 18943 2 2 41 GLN OE1 O -0.373 -17.907 -26.289 1.00 . B B . 141 GLN OE1 1 1 9 18944 2 2 42 CYS C C -1.260 -13.025 -20.806 1.00 . B B . 142 CYS C 1 1 9 18945 2 2 42 CYS CA C -0.400 -13.953 -19.948 1.00 . B B . 142 CYS CA 1 1 9 18946 2 2 42 CYS CB C 0.750 -13.162 -19.317 1.00 . B B . 142 CYS CB 1 1 9 18947 2 2 42 CYS H H 1.028 -15.374 -20.530 1.00 . B B . 142 CYS H 1 1 9 18948 2 2 42 CYS HA H -1.001 -14.367 -19.165 1.00 . B B . 142 CYS HA 1 1 9 18949 2 2 42 CYS HB2 H 1.687 -13.537 -19.701 1.00 . B B . 142 CYS HB2 1 1 9 18950 2 2 42 CYS HB3 H 0.651 -12.119 -19.581 1.00 . B B . 142 CYS HB3 1 1 9 18951 2 2 42 CYS N N 0.125 -15.070 -20.717 1.00 . B B . 142 CYS N 1 1 9 18952 2 2 42 CYS O O -0.746 -12.280 -21.640 1.00 . B B . 142 CYS O 1 1 9 18953 2 2 42 CYS SG S 0.817 -13.270 -17.499 1.00 . B B . 142 CYS SG 1 1 9 18954 2 2 43 ASN C C -3.254 -10.765 -21.060 1.00 . B B . 143 ASN C 1 1 9 18955 2 2 43 ASN CA C -3.502 -12.244 -21.343 1.00 . B B . 143 ASN CA 1 1 9 18956 2 2 43 ASN CB C -4.946 -12.612 -20.992 1.00 . B B . 143 ASN CB 1 1 9 18957 2 2 43 ASN CG C -5.753 -13.011 -22.212 1.00 . B B . 143 ASN CG 1 1 9 18958 2 2 43 ASN H H -2.920 -13.691 -19.913 1.00 . B B . 143 ASN H 1 1 9 18959 2 2 43 ASN HA H -3.338 -12.429 -22.394 1.00 . B B . 143 ASN HA 1 1 9 18960 2 2 43 ASN HB2 H -4.940 -13.442 -20.301 1.00 . B B . 143 ASN HB2 1 1 9 18961 2 2 43 ASN HB3 H -5.427 -11.764 -20.526 1.00 . B B . 143 ASN HB3 1 1 9 18962 2 2 43 ASN HD21 H -5.046 -14.866 -22.105 1.00 . B B . 143 ASN HD21 1 1 9 18963 2 2 43 ASN HD22 H -6.149 -14.556 -23.398 1.00 . B B . 143 ASN HD22 1 1 9 18964 2 2 43 ASN N N -2.571 -13.078 -20.592 1.00 . B B . 143 ASN N 1 1 9 18965 2 2 43 ASN ND2 N -5.639 -14.271 -22.613 1.00 . B B . 143 ASN ND2 1 1 9 18966 2 2 43 ASN O O -3.458 -9.914 -21.927 1.00 . B B . 143 ASN O 1 1 9 18967 2 2 43 ASN OD1 O -6.474 -12.194 -22.787 1.00 . B B . 143 ASN OD1 1 1 9 18968 2 2 44 LEU C C -1.317 -8.544 -20.184 1.00 . B B . 144 LEU C 1 1 9 18969 2 2 44 LEU CA C -2.537 -9.092 -19.444 1.00 . B B . 144 LEU CA 1 1 9 18970 2 2 44 LEU CB C -2.304 -9.016 -17.934 1.00 . B B . 144 LEU CB 1 1 9 18971 2 2 44 LEU CD1 C -2.922 -10.582 -16.070 1.00 . B B . 144 LEU CD1 1 1 9 18972 2 2 44 LEU CD2 C -4.168 -8.433 -16.357 1.00 . B B . 144 LEU CD2 1 1 9 18973 2 2 44 LEU CG C -3.446 -9.565 -17.073 1.00 . B B . 144 LEU CG 1 1 9 18974 2 2 44 LEU H H -2.670 -11.189 -19.196 1.00 . B B . 144 LEU H 1 1 9 18975 2 2 44 LEU HA H -3.399 -8.493 -19.695 1.00 . B B . 144 LEU HA 1 1 9 18976 2 2 44 LEU HB2 H -1.405 -9.570 -17.703 1.00 . B B . 144 LEU HB2 1 1 9 18977 2 2 44 LEU HB3 H -2.146 -7.982 -17.666 1.00 . B B . 144 LEU HB3 1 1 9 18978 2 2 44 LEU HD11 H -3.645 -11.374 -15.950 1.00 . B B . 144 LEU HD11 1 1 9 18979 2 2 44 LEU HD12 H -2.757 -10.097 -15.120 1.00 . B B . 144 LEU HD12 1 1 9 18980 2 2 44 LEU HD13 H -1.991 -10.995 -16.430 1.00 . B B . 144 LEU HD13 1 1 9 18981 2 2 44 LEU HD21 H -3.453 -7.684 -16.055 1.00 . B B . 144 LEU HD21 1 1 9 18982 2 2 44 LEU HD22 H -4.672 -8.823 -15.485 1.00 . B B . 144 LEU HD22 1 1 9 18983 2 2 44 LEU HD23 H -4.894 -7.990 -17.025 1.00 . B B . 144 LEU HD23 1 1 9 18984 2 2 44 LEU HG H -4.159 -10.066 -17.712 1.00 . B B . 144 LEU HG 1 1 9 18985 2 2 44 LEU N N -2.814 -10.467 -19.843 1.00 . B B . 144 LEU N 1 1 9 18986 2 2 44 LEU O O -0.191 -8.980 -19.941 1.00 . B B . 144 LEU O 1 1 9 18987 2 2 45 PRO C C 0.504 -6.140 -20.993 1.00 . B B . 145 PRO C 1 1 9 18988 2 2 45 PRO CA C -0.421 -6.980 -21.867 1.00 . B B . 145 PRO CA 1 1 9 18989 2 2 45 PRO CB C -1.138 -6.095 -22.890 1.00 . B B . 145 PRO CB 1 1 9 18990 2 2 45 PRO CD C -2.825 -6.993 -21.458 1.00 . B B . 145 PRO CD 1 1 9 18991 2 2 45 PRO CG C -2.453 -5.781 -22.265 1.00 . B B . 145 PRO CG 1 1 9 18992 2 2 45 PRO HA H 0.158 -7.734 -22.381 1.00 . B B . 145 PRO HA 1 1 9 18993 2 2 45 PRO HB2 H -0.559 -5.200 -23.064 1.00 . B B . 145 PRO HB2 1 1 9 18994 2 2 45 PRO HB3 H -1.262 -6.637 -23.815 1.00 . B B . 145 PRO HB3 1 1 9 18995 2 2 45 PRO HD2 H -3.374 -6.704 -20.573 1.00 . B B . 145 PRO HD2 1 1 9 18996 2 2 45 PRO HD3 H -3.405 -7.681 -22.056 1.00 . B B . 145 PRO HD3 1 1 9 18997 2 2 45 PRO HG2 H -2.356 -4.917 -21.622 1.00 . B B . 145 PRO HG2 1 1 9 18998 2 2 45 PRO HG3 H -3.190 -5.600 -23.032 1.00 . B B . 145 PRO HG3 1 1 9 18999 2 2 45 PRO N N -1.519 -7.578 -21.100 1.00 . B B . 145 PRO N 1 1 9 19000 2 2 45 PRO O O 1.702 -6.039 -21.256 1.00 . B B . 145 PRO O 1 1 9 19001 2 2 46 HIS C C 1.808 -5.521 -18.355 1.00 . B B . 146 HIS C 1 1 9 19002 2 2 46 HIS CA C 0.712 -4.705 -19.037 1.00 . B B . 146 HIS CA 1 1 9 19003 2 2 46 HIS CB C -0.208 -4.078 -17.986 1.00 . B B . 146 HIS CB 1 1 9 19004 2 2 46 HIS CD2 C 0.367 -1.582 -18.396 1.00 . B B . 146 HIS CD2 1 1 9 19005 2 2 46 HIS CE1 C -1.677 -0.800 -18.526 1.00 . B B . 146 HIS CE1 1 1 9 19006 2 2 46 HIS CG C -0.480 -2.626 -18.225 1.00 . B B . 146 HIS CG 1 1 9 19007 2 2 46 HIS H H -1.021 -5.656 -19.793 1.00 . B B . 146 HIS H 1 1 9 19008 2 2 46 HIS HA H 1.173 -3.919 -19.614 1.00 . B B . 146 HIS HA 1 1 9 19009 2 2 46 HIS HB2 H -1.154 -4.597 -17.992 1.00 . B B . 146 HIS HB2 1 1 9 19010 2 2 46 HIS HB3 H 0.246 -4.178 -17.012 1.00 . B B . 146 HIS HB3 1 1 9 19011 2 2 46 HIS HD1 H -2.588 -2.607 -18.228 1.00 . B B . 146 HIS HD1 1 1 9 19012 2 2 46 HIS HD2 H 1.447 -1.625 -18.389 1.00 . B B . 146 HIS HD2 1 1 9 19013 2 2 46 HIS HE1 H -2.515 -0.128 -18.637 1.00 . B B . 146 HIS HE1 1 1 9 19014 2 2 46 HIS HE2 H -0.065 0.457 -18.656 1.00 . B B . 146 HIS HE2 1 1 9 19015 2 2 46 HIS N N -0.062 -5.538 -19.951 1.00 . B B . 146 HIS N 1 1 9 19016 2 2 46 HIS ND1 N -1.753 -2.101 -18.311 1.00 . B B . 146 HIS ND1 1 1 9 19017 2 2 46 HIS NE2 N -0.403 -0.460 -18.582 1.00 . B B . 146 HIS NE2 1 1 9 19018 2 2 46 HIS O O 2.950 -5.077 -18.245 1.00 . B B . 146 HIS O 1 1 9 19019 2 2 47 CYS C C 3.636 -7.824 -18.091 1.00 . B B . 147 CYS C 1 1 9 19020 2 2 47 CYS CA C 2.398 -7.605 -17.233 1.00 . B B . 147 CYS CA 1 1 9 19021 2 2 47 CYS CB C 1.739 -8.951 -16.941 1.00 . B B . 147 CYS CB 1 1 9 19022 2 2 47 CYS H H 0.523 -7.016 -18.023 1.00 . B B . 147 CYS H 1 1 9 19023 2 2 47 CYS HA H 2.690 -7.144 -16.303 1.00 . B B . 147 CYS HA 1 1 9 19024 2 2 47 CYS HB2 H 0.888 -8.794 -16.307 1.00 . B B . 147 CYS HB2 1 1 9 19025 2 2 47 CYS HB3 H 1.408 -9.387 -17.868 1.00 . B B . 147 CYS HB3 1 1 9 19026 2 2 47 CYS N N 1.450 -6.718 -17.902 1.00 . B B . 147 CYS N 1 1 9 19027 2 2 47 CYS O O 4.735 -7.393 -17.743 1.00 . B B . 147 CYS O 1 1 9 19028 2 2 47 CYS SG S 2.831 -10.158 -16.123 1.00 . B B . 147 CYS SG 1 1 9 19029 2 2 48 ARG C C 5.437 -7.597 -20.339 1.00 . B B . 148 ARG C 1 1 9 19030 2 2 48 ARG CA C 4.528 -8.808 -20.143 1.00 . B B . 148 ARG CA 1 1 9 19031 2 2 48 ARG CB C 3.962 -9.263 -21.491 1.00 . B B . 148 ARG CB 1 1 9 19032 2 2 48 ARG CD C 3.192 -11.338 -22.682 1.00 . B B . 148 ARG CD 1 1 9 19033 2 2 48 ARG CG C 4.280 -10.711 -21.825 1.00 . B B . 148 ARG CG 1 1 9 19034 2 2 48 ARG CZ C 1.878 -10.785 -24.692 1.00 . B B . 148 ARG CZ 1 1 9 19035 2 2 48 ARG H H 2.535 -8.822 -19.417 1.00 . B B . 148 ARG H 1 1 9 19036 2 2 48 ARG HA H 5.110 -9.612 -19.719 1.00 . B B . 148 ARG HA 1 1 9 19037 2 2 48 ARG HB2 H 2.888 -9.148 -21.473 1.00 . B B . 148 ARG HB2 1 1 9 19038 2 2 48 ARG HB3 H 4.368 -8.639 -22.272 1.00 . B B . 148 ARG HB3 1 1 9 19039 2 2 48 ARG HD2 H 3.533 -12.302 -23.027 1.00 . B B . 148 ARG HD2 1 1 9 19040 2 2 48 ARG HD3 H 2.305 -11.466 -22.079 1.00 . B B . 148 ARG HD3 1 1 9 19041 2 2 48 ARG HE H 3.405 -9.707 -23.991 1.00 . B B . 148 ARG HE 1 1 9 19042 2 2 48 ARG HG2 H 5.215 -10.749 -22.363 1.00 . B B . 148 ARG HG2 1 1 9 19043 2 2 48 ARG HG3 H 4.368 -11.272 -20.905 1.00 . B B . 148 ARG HG3 1 1 9 19044 2 2 48 ARG HH11 H 1.292 -12.474 -23.746 1.00 . B B . 148 ARG HH11 1 1 9 19045 2 2 48 ARG HH12 H 0.385 -12.063 -25.162 1.00 . B B . 148 ARG HH12 1 1 9 19046 2 2 48 ARG HH21 H 2.212 -9.165 -25.854 1.00 . B B . 148 ARG HH21 1 1 9 19047 2 2 48 ARG HH22 H 0.906 -10.185 -26.359 1.00 . B B . 148 ARG HH22 1 1 9 19048 2 2 48 ARG N N 3.439 -8.508 -19.213 1.00 . B B . 148 ARG N 1 1 9 19049 2 2 48 ARG NE N 2.864 -10.510 -23.841 1.00 . B B . 148 ARG NE 1 1 9 19050 2 2 48 ARG NH1 N 1.124 -11.862 -24.519 1.00 . B B . 148 ARG NH1 1 1 9 19051 2 2 48 ARG NH2 N 1.647 -9.978 -25.720 1.00 . B B . 148 ARG NH2 1 1 9 19052 2 2 48 ARG O O 6.663 -7.718 -20.317 1.00 . B B . 148 ARG O 1 1 9 19053 2 2 49 THR C C 6.432 -4.904 -19.475 1.00 . B B . 149 THR C 1 1 9 19054 2 2 49 THR CA C 5.590 -5.201 -20.710 1.00 . B B . 149 THR CA 1 1 9 19055 2 2 49 THR CB C 4.653 -4.026 -21.005 1.00 . B B . 149 THR CB 1 1 9 19056 2 2 49 THR CG2 C 4.576 -3.677 -22.475 1.00 . B B . 149 THR CG2 1 1 9 19057 2 2 49 THR H H 3.849 -6.395 -20.520 1.00 . B B . 149 THR H 1 1 9 19058 2 2 49 THR HA H 6.251 -5.345 -21.552 1.00 . B B . 149 THR HA 1 1 9 19059 2 2 49 THR HB H 5.008 -3.152 -20.476 1.00 . B B . 149 THR HB 1 1 9 19060 2 2 49 THR HG1 H 2.776 -3.547 -20.721 1.00 . B B . 149 THR HG1 1 1 9 19061 2 2 49 THR HG21 H 5.049 -4.457 -23.055 1.00 . B B . 149 THR HG21 1 1 9 19062 2 2 49 THR HG22 H 5.084 -2.740 -22.650 1.00 . B B . 149 THR HG22 1 1 9 19063 2 2 49 THR HG23 H 3.541 -3.587 -22.770 1.00 . B B . 149 THR HG23 1 1 9 19064 2 2 49 THR N N 4.829 -6.430 -20.520 1.00 . B B . 149 THR N 1 1 9 19065 2 2 49 THR O O 7.630 -4.639 -19.580 1.00 . B B . 149 THR O 1 1 9 19066 2 2 49 THR OG1 O 3.338 -4.308 -20.562 1.00 . B B . 149 THR OG1 1 1 9 19067 2 2 50 MET C C 7.655 -5.708 -16.899 1.00 . B B . 150 MET C 1 1 9 19068 2 2 50 MET CA C 6.514 -4.715 -17.054 1.00 . B B . 150 MET CA 1 1 9 19069 2 2 50 MET CB C 5.559 -4.803 -15.861 1.00 . B B . 150 MET CB 1 1 9 19070 2 2 50 MET CE C 6.064 -1.205 -16.620 1.00 . B B . 150 MET CE 1 1 9 19071 2 2 50 MET CG C 5.278 -3.458 -15.209 1.00 . B B . 150 MET CG 1 1 9 19072 2 2 50 MET H H 4.852 -5.191 -18.278 1.00 . B B . 150 MET H 1 1 9 19073 2 2 50 MET HA H 6.933 -3.721 -17.105 1.00 . B B . 150 MET HA 1 1 9 19074 2 2 50 MET HB2 H 4.620 -5.220 -16.196 1.00 . B B . 150 MET HB2 1 1 9 19075 2 2 50 MET HB3 H 5.987 -5.458 -15.116 1.00 . B B . 150 MET HB3 1 1 9 19076 2 2 50 MET HE1 H 6.960 -1.798 -16.517 1.00 . B B . 150 MET HE1 1 1 9 19077 2 2 50 MET HE2 H 6.068 -0.416 -15.882 1.00 . B B . 150 MET HE2 1 1 9 19078 2 2 50 MET HE3 H 6.031 -0.772 -17.609 1.00 . B B . 150 MET HE3 1 1 9 19079 2 2 50 MET HG2 H 4.557 -3.600 -14.418 1.00 . B B . 150 MET HG2 1 1 9 19080 2 2 50 MET HG3 H 6.198 -3.078 -14.792 1.00 . B B . 150 MET HG3 1 1 9 19081 2 2 50 MET N N 5.805 -4.965 -18.303 1.00 . B B . 150 MET N 1 1 9 19082 2 2 50 MET O O 8.760 -5.338 -16.512 1.00 . B B . 150 MET O 1 1 9 19083 2 2 50 MET SD S 4.627 -2.245 -16.373 1.00 . B B . 150 MET SD 1 1 9 19084 2 2 51 LYS C C 9.642 -7.524 -17.949 1.00 . B B . 151 LYS C 1 1 9 19085 2 2 51 LYS CA C 8.422 -7.993 -17.166 1.00 . B B . 151 LYS CA 1 1 9 19086 2 2 51 LYS CB C 7.902 -9.311 -17.744 1.00 . B B . 151 LYS CB 1 1 9 19087 2 2 51 LYS CD C 6.089 -10.926 -17.091 1.00 . B B . 151 LYS CD 1 1 9 19088 2 2 51 LYS CE C 5.677 -12.014 -16.112 1.00 . B B . 151 LYS CE 1 1 9 19089 2 2 51 LYS CG C 7.406 -10.285 -16.687 1.00 . B B . 151 LYS CG 1 1 9 19090 2 2 51 LYS H H 6.500 -7.203 -17.565 1.00 . B B . 151 LYS H 1 1 9 19091 2 2 51 LYS HA H 8.693 -8.133 -16.131 1.00 . B B . 151 LYS HA 1 1 9 19092 2 2 51 LYS HB2 H 7.085 -9.097 -18.417 1.00 . B B . 151 LYS HB2 1 1 9 19093 2 2 51 LYS HB3 H 8.697 -9.786 -18.297 1.00 . B B . 151 LYS HB3 1 1 9 19094 2 2 51 LYS HD2 H 5.322 -10.167 -17.114 1.00 . B B . 151 LYS HD2 1 1 9 19095 2 2 51 LYS HD3 H 6.198 -11.361 -18.074 1.00 . B B . 151 LYS HD3 1 1 9 19096 2 2 51 LYS HE2 H 6.549 -12.332 -15.563 1.00 . B B . 151 LYS HE2 1 1 9 19097 2 2 51 LYS HE3 H 4.949 -11.606 -15.427 1.00 . B B . 151 LYS HE3 1 1 9 19098 2 2 51 LYS HG2 H 8.144 -11.060 -16.551 1.00 . B B . 151 LYS HG2 1 1 9 19099 2 2 51 LYS HG3 H 7.266 -9.752 -15.758 1.00 . B B . 151 LYS HG3 1 1 9 19100 2 2 51 LYS HZ1 H 5.374 -13.203 -17.803 1.00 . B B . 151 LYS HZ1 1 1 9 19101 2 2 51 LYS HZ2 H 4.047 -13.150 -16.756 1.00 . B B . 151 LYS HZ2 1 1 9 19102 2 2 51 LYS HZ3 H 5.406 -14.071 -16.351 1.00 . B B . 151 LYS HZ3 1 1 9 19103 2 2 51 LYS N N 7.393 -6.967 -17.237 1.00 . B B . 151 LYS N 1 1 9 19104 2 2 51 LYS NZ N 5.085 -13.192 -16.804 1.00 . B B . 151 LYS NZ 1 1 9 19105 2 2 51 LYS O O 10.785 -7.777 -17.571 1.00 . B B . 151 LYS O 1 1 9 19106 2 2 52 ASN C C 11.042 -5.048 -19.249 1.00 . B B . 152 ASN C 1 1 9 19107 2 2 52 ASN CA C 10.404 -6.273 -19.897 1.00 . B B . 152 ASN CA 1 1 9 19108 2 2 52 ASN CB C 9.815 -5.898 -21.259 1.00 . B B . 152 ASN CB 1 1 9 19109 2 2 52 ASN CG C 10.764 -6.199 -22.402 1.00 . B B . 152 ASN CG 1 1 9 19110 2 2 52 ASN H H 8.431 -6.648 -19.271 1.00 . B B . 152 ASN H 1 1 9 19111 2 2 52 ASN HA H 11.156 -7.033 -20.031 1.00 . B B . 152 ASN HA 1 1 9 19112 2 2 52 ASN HB2 H 8.904 -6.454 -21.414 1.00 . B B . 152 ASN HB2 1 1 9 19113 2 2 52 ASN HB3 H 9.592 -4.840 -21.269 1.00 . B B . 152 ASN HB3 1 1 9 19114 2 2 52 ASN HD21 H 11.093 -4.257 -22.673 1.00 . B B . 152 ASN HD21 1 1 9 19115 2 2 52 ASN HD22 H 11.939 -5.317 -23.742 1.00 . B B . 152 ASN HD22 1 1 9 19116 2 2 52 ASN N N 9.366 -6.817 -19.041 1.00 . B B . 152 ASN N 1 1 9 19117 2 2 52 ASN ND2 N 11.322 -5.152 -22.999 1.00 . B B . 152 ASN ND2 1 1 9 19118 2 2 52 ASN O O 12.267 -4.924 -19.204 1.00 . B B . 152 ASN O 1 1 9 19119 2 2 52 ASN OD1 O 10.994 -7.359 -22.745 1.00 . B B . 152 ASN OD1 1 1 9 19120 2 2 53 VAL C C 11.472 -3.294 -16.827 1.00 . B B . 153 VAL C 1 1 9 19121 2 2 53 VAL CA C 10.698 -2.938 -18.088 1.00 . B B . 153 VAL CA 1 1 9 19122 2 2 53 VAL CB C 9.550 -1.972 -17.731 1.00 . B B . 153 VAL CB 1 1 9 19123 2 2 53 VAL CG1 C 10.092 -0.707 -17.079 1.00 . B B . 153 VAL CG1 1 1 9 19124 2 2 53 VAL CG2 C 8.735 -1.630 -18.969 1.00 . B B . 153 VAL CG2 1 1 9 19125 2 2 53 VAL H H 9.235 -4.299 -18.795 1.00 . B B . 153 VAL H 1 1 9 19126 2 2 53 VAL HA H 11.366 -2.439 -18.774 1.00 . B B . 153 VAL HA 1 1 9 19127 2 2 53 VAL HB H 8.899 -2.464 -17.023 1.00 . B B . 153 VAL HB 1 1 9 19128 2 2 53 VAL HG11 H 10.683 -0.973 -16.216 1.00 . B B . 153 VAL HG11 1 1 9 19129 2 2 53 VAL HG12 H 9.268 -0.080 -16.772 1.00 . B B . 153 VAL HG12 1 1 9 19130 2 2 53 VAL HG13 H 10.707 -0.172 -17.787 1.00 . B B . 153 VAL HG13 1 1 9 19131 2 2 53 VAL HG21 H 9.399 -1.323 -19.764 1.00 . B B . 153 VAL HG21 1 1 9 19132 2 2 53 VAL HG22 H 8.052 -0.825 -18.740 1.00 . B B . 153 VAL HG22 1 1 9 19133 2 2 53 VAL HG23 H 8.175 -2.498 -19.283 1.00 . B B . 153 VAL HG23 1 1 9 19134 2 2 53 VAL N N 10.204 -4.145 -18.738 1.00 . B B . 153 VAL N 1 1 9 19135 2 2 53 VAL O O 12.454 -2.638 -16.482 1.00 . B B . 153 VAL O 1 1 9 19136 2 2 54 LEU C C 13.087 -5.274 -15.254 1.00 . B B . 154 LEU C 1 1 9 19137 2 2 54 LEU CA C 11.676 -4.799 -14.945 1.00 . B B . 154 LEU CA 1 1 9 19138 2 2 54 LEU CB C 10.847 -5.921 -14.340 1.00 . B B . 154 LEU CB 1 1 9 19139 2 2 54 LEU CD1 C 9.010 -6.652 -12.803 1.00 . B B . 154 LEU CD1 1 1 9 19140 2 2 54 LEU CD2 C 10.686 -4.961 -12.032 1.00 . B B . 154 LEU CD2 1 1 9 19141 2 2 54 LEU CG C 9.902 -5.493 -13.221 1.00 . B B . 154 LEU CG 1 1 9 19142 2 2 54 LEU H H 10.248 -4.833 -16.469 1.00 . B B . 154 LEU H 1 1 9 19143 2 2 54 LEU HA H 11.726 -3.975 -14.258 1.00 . B B . 154 LEU HA 1 1 9 19144 2 2 54 LEU HB2 H 10.258 -6.366 -15.129 1.00 . B B . 154 LEU HB2 1 1 9 19145 2 2 54 LEU HB3 H 11.514 -6.663 -13.959 1.00 . B B . 154 LEU HB3 1 1 9 19146 2 2 54 LEU HD11 H 8.872 -7.321 -13.639 1.00 . B B . 154 LEU HD11 1 1 9 19147 2 2 54 LEU HD12 H 8.050 -6.271 -12.485 1.00 . B B . 154 LEU HD12 1 1 9 19148 2 2 54 LEU HD13 H 9.473 -7.186 -11.986 1.00 . B B . 154 LEU HD13 1 1 9 19149 2 2 54 LEU HD21 H 11.660 -4.630 -12.361 1.00 . B B . 154 LEU HD21 1 1 9 19150 2 2 54 LEU HD22 H 10.801 -5.745 -11.297 1.00 . B B . 154 LEU HD22 1 1 9 19151 2 2 54 LEU HD23 H 10.153 -4.132 -11.591 1.00 . B B . 154 LEU HD23 1 1 9 19152 2 2 54 LEU HG H 9.267 -4.699 -13.590 1.00 . B B . 154 LEU HG 1 1 9 19153 2 2 54 LEU N N 11.030 -4.343 -16.149 1.00 . B B . 154 LEU N 1 1 9 19154 2 2 54 LEU O O 14.041 -4.903 -14.573 1.00 . B B . 154 LEU O 1 1 9 19155 2 2 55 ASN C C 15.456 -5.439 -17.002 1.00 . B B . 155 ASN C 1 1 9 19156 2 2 55 ASN CA C 14.504 -6.595 -16.721 1.00 . B B . 155 ASN CA 1 1 9 19157 2 2 55 ASN CB C 14.352 -7.466 -17.971 1.00 . B B . 155 ASN CB 1 1 9 19158 2 2 55 ASN CG C 15.652 -8.136 -18.371 1.00 . B B . 155 ASN CG 1 1 9 19159 2 2 55 ASN H H 12.406 -6.321 -16.807 1.00 . B B . 155 ASN H 1 1 9 19160 2 2 55 ASN HA H 14.905 -7.193 -15.917 1.00 . B B . 155 ASN HA 1 1 9 19161 2 2 55 ASN HB2 H 13.617 -8.233 -17.780 1.00 . B B . 155 ASN HB2 1 1 9 19162 2 2 55 ASN HB3 H 14.018 -6.849 -18.792 1.00 . B B . 155 ASN HB3 1 1 9 19163 2 2 55 ASN HD21 H 15.903 -6.824 -19.844 1.00 . B B . 155 ASN HD21 1 1 9 19164 2 2 55 ASN HD22 H 17.140 -8.021 -19.685 1.00 . B B . 155 ASN HD22 1 1 9 19165 2 2 55 ASN N N 13.207 -6.080 -16.300 1.00 . B B . 155 ASN N 1 1 9 19166 2 2 55 ASN ND2 N 16.297 -7.607 -19.404 1.00 . B B . 155 ASN ND2 1 1 9 19167 2 2 55 ASN O O 16.656 -5.525 -16.740 1.00 . B B . 155 ASN O 1 1 9 19168 2 2 55 ASN OD1 O 16.072 -9.117 -17.758 1.00 . B B . 155 ASN OD1 1 1 9 19169 2 2 56 HIS C C 16.241 -2.561 -16.547 1.00 . B B . 156 HIS C 1 1 9 19170 2 2 56 HIS CA C 15.675 -3.157 -17.823 1.00 . B B . 156 HIS CA 1 1 9 19171 2 2 56 HIS CB C 14.781 -2.122 -18.501 1.00 . B B . 156 HIS CB 1 1 9 19172 2 2 56 HIS CD2 C 14.963 0.313 -19.348 1.00 . B B . 156 HIS CD2 1 1 9 19173 2 2 56 HIS CE1 C 17.031 0.713 -18.865 1.00 . B B . 156 HIS CE1 1 1 9 19174 2 2 56 HIS CG C 15.461 -0.820 -18.795 1.00 . B B . 156 HIS CG 1 1 9 19175 2 2 56 HIS H H 13.932 -4.344 -17.692 1.00 . B B . 156 HIS H 1 1 9 19176 2 2 56 HIS HA H 16.482 -3.428 -18.486 1.00 . B B . 156 HIS HA 1 1 9 19177 2 2 56 HIS HB2 H 14.419 -2.526 -19.424 1.00 . B B . 156 HIS HB2 1 1 9 19178 2 2 56 HIS HB3 H 13.941 -1.914 -17.858 1.00 . B B . 156 HIS HB3 1 1 9 19179 2 2 56 HIS HD1 H 17.422 -1.172 -18.099 1.00 . B B . 156 HIS HD1 1 1 9 19180 2 2 56 HIS HD2 H 13.953 0.456 -19.700 1.00 . B B . 156 HIS HD2 1 1 9 19181 2 2 56 HIS HE1 H 17.978 1.210 -18.731 1.00 . B B . 156 HIS HE1 1 1 9 19182 2 2 56 HIS N N 14.898 -4.350 -17.520 1.00 . B B . 156 HIS N 1 1 9 19183 2 2 56 HIS ND1 N 16.780 -0.551 -18.499 1.00 . B B . 156 HIS ND1 1 1 9 19184 2 2 56 HIS NE2 N 15.964 1.279 -19.387 1.00 . B B . 156 HIS NE2 1 1 9 19185 2 2 56 HIS O O 17.453 -2.499 -16.350 1.00 . B B . 156 HIS O 1 1 9 19186 2 2 57 MET C C 16.795 -2.290 -13.701 1.00 . B B . 157 MET C 1 1 9 19187 2 2 57 MET CA C 15.701 -1.498 -14.419 1.00 . B B . 157 MET CA 1 1 9 19188 2 2 57 MET CB C 14.470 -1.383 -13.521 1.00 . B B . 157 MET CB 1 1 9 19189 2 2 57 MET CE C 12.122 -1.336 -11.728 1.00 . B B . 157 MET CE 1 1 9 19190 2 2 57 MET CG C 14.552 -0.250 -12.512 1.00 . B B . 157 MET CG 1 1 9 19191 2 2 57 MET H H 14.383 -2.192 -15.935 1.00 . B B . 157 MET H 1 1 9 19192 2 2 57 MET HA H 16.075 -0.506 -14.630 1.00 . B B . 157 MET HA 1 1 9 19193 2 2 57 MET HB2 H 13.600 -1.220 -14.141 1.00 . B B . 157 MET HB2 1 1 9 19194 2 2 57 MET HB3 H 14.345 -2.310 -12.980 1.00 . B B . 157 MET HB3 1 1 9 19195 2 2 57 MET HE1 H 11.653 -1.606 -12.663 1.00 . B B . 157 MET HE1 1 1 9 19196 2 2 57 MET HE2 H 11.371 -1.276 -10.954 1.00 . B B . 157 MET HE2 1 1 9 19197 2 2 57 MET HE3 H 12.853 -2.085 -11.462 1.00 . B B . 157 MET HE3 1 1 9 19198 2 2 57 MET HG2 H 15.151 -0.575 -11.674 1.00 . B B . 157 MET HG2 1 1 9 19199 2 2 57 MET HG3 H 15.024 0.600 -12.982 1.00 . B B . 157 MET HG3 1 1 9 19200 2 2 57 MET N N 15.334 -2.114 -15.692 1.00 . B B . 157 MET N 1 1 9 19201 2 2 57 MET O O 17.760 -1.713 -13.202 1.00 . B B . 157 MET O 1 1 9 19202 2 2 57 MET SD S 12.931 0.254 -11.901 1.00 . B B . 157 MET SD 1 1 9 19203 2 2 58 THR C C 19.003 -4.308 -13.618 1.00 . B B . 158 THR C 1 1 9 19204 2 2 58 THR CA C 17.619 -4.468 -12.992 1.00 . B B . 158 THR CA 1 1 9 19205 2 2 58 THR CB C 17.184 -5.934 -13.058 1.00 . B B . 158 THR CB 1 1 9 19206 2 2 58 THR CG2 C 17.407 -6.680 -11.760 1.00 . B B . 158 THR CG2 1 1 9 19207 2 2 58 THR H H 15.849 -4.016 -14.067 1.00 . B B . 158 THR H 1 1 9 19208 2 2 58 THR HA H 17.674 -4.167 -11.956 1.00 . B B . 158 THR HA 1 1 9 19209 2 2 58 THR HB H 17.751 -6.435 -13.829 1.00 . B B . 158 THR HB 1 1 9 19210 2 2 58 THR HG1 H 15.698 -6.626 -14.128 1.00 . B B . 158 THR HG1 1 1 9 19211 2 2 58 THR HG21 H 16.643 -6.402 -11.049 1.00 . B B . 158 THR HG21 1 1 9 19212 2 2 58 THR HG22 H 18.378 -6.426 -11.362 1.00 . B B . 158 THR HG22 1 1 9 19213 2 2 58 THR HG23 H 17.358 -7.743 -11.943 1.00 . B B . 158 THR HG23 1 1 9 19214 2 2 58 THR N N 16.638 -3.610 -13.653 1.00 . B B . 158 THR N 1 1 9 19215 2 2 58 THR O O 20.014 -4.649 -13.006 1.00 . B B . 158 THR O 1 1 9 19216 2 2 58 THR OG1 O 15.808 -6.037 -13.377 1.00 . B B . 158 THR OG1 1 1 9 19217 2 2 59 HIS C C 20.477 -2.089 -15.892 1.00 . B B . 159 HIS C 1 1 9 19218 2 2 59 HIS CA C 20.300 -3.563 -15.539 1.00 . B B . 159 HIS CA 1 1 9 19219 2 2 59 HIS CB C 20.359 -4.420 -16.805 1.00 . B B . 159 HIS CB 1 1 9 19220 2 2 59 HIS CD2 C 22.210 -6.049 -15.999 1.00 . B B . 159 HIS CD2 1 1 9 19221 2 2 59 HIS CE1 C 23.391 -6.131 -17.845 1.00 . B B . 159 HIS CE1 1 1 9 19222 2 2 59 HIS CG C 21.600 -5.252 -16.908 1.00 . B B . 159 HIS CG 1 1 9 19223 2 2 59 HIS H H 18.211 -3.516 -15.275 1.00 . B B . 159 HIS H 1 1 9 19224 2 2 59 HIS HA H 21.094 -3.858 -14.878 1.00 . B B . 159 HIS HA 1 1 9 19225 2 2 59 HIS HB2 H 19.511 -5.088 -16.819 1.00 . B B . 159 HIS HB2 1 1 9 19226 2 2 59 HIS HB3 H 20.316 -3.776 -17.673 1.00 . B B . 159 HIS HB3 1 1 9 19227 2 2 59 HIS HD1 H 22.184 -4.854 -18.894 1.00 . B B . 159 HIS HD1 1 1 9 19228 2 2 59 HIS HD2 H 21.884 -6.232 -14.984 1.00 . B B . 159 HIS HD2 1 1 9 19229 2 2 59 HIS HE1 H 24.157 -6.378 -18.564 1.00 . B B . 159 HIS HE1 1 1 9 19230 2 2 59 HIS HE2 H 23.914 -7.257 -16.216 1.00 . B B . 159 HIS HE2 1 1 9 19231 2 2 59 HIS N N 19.043 -3.777 -14.838 1.00 . B B . 159 HIS N 1 1 9 19232 2 2 59 HIS ND1 N 22.365 -5.324 -18.053 1.00 . B B . 159 HIS ND1 1 1 9 19233 2 2 59 HIS NE2 N 23.320 -6.583 -16.607 1.00 . B B . 159 HIS NE2 1 1 9 19234 2 2 59 HIS O O 21.323 -1.731 -16.710 1.00 . B B . 159 HIS O 1 1 9 19235 2 2 60 CYS C C 20.480 0.887 -14.366 1.00 . B B . 160 CYS C 1 1 9 19236 2 2 60 CYS CA C 19.726 0.194 -15.498 1.00 . B B . 160 CYS CA 1 1 9 19237 2 2 60 CYS CB C 18.307 0.753 -15.615 1.00 . B B . 160 CYS CB 1 1 9 19238 2 2 60 CYS H H 19.018 -1.590 -14.622 1.00 . B B . 160 CYS H 1 1 9 19239 2 2 60 CYS HA H 20.252 0.362 -16.425 1.00 . B B . 160 CYS HA 1 1 9 19240 2 2 60 CYS HB2 H 17.785 0.227 -16.400 1.00 . B B . 160 CYS HB2 1 1 9 19241 2 2 60 CYS HB3 H 17.789 0.592 -14.685 1.00 . B B . 160 CYS HB3 1 1 9 19242 2 2 60 CYS N N 19.669 -1.240 -15.264 1.00 . B B . 160 CYS N 1 1 9 19243 2 2 60 CYS O O 19.887 1.582 -13.540 1.00 . B B . 160 CYS O 1 1 9 19244 2 2 60 CYS SG S 18.235 2.533 -15.995 1.00 . B B . 160 CYS SG 1 1 9 19245 2 2 61 GLN C C 22.819 2.768 -13.480 1.00 . B B . 161 GLN C 1 1 9 19246 2 2 61 GLN CA C 22.644 1.261 -13.297 1.00 . B B . 161 GLN CA 1 1 9 19247 2 2 61 GLN CB C 24.013 0.580 -13.308 1.00 . B B . 161 GLN CB 1 1 9 19248 2 2 61 GLN CD C 24.855 0.545 -10.927 1.00 . B B . 161 GLN CD 1 1 9 19249 2 2 61 GLN CG C 24.283 -0.265 -12.074 1.00 . B B . 161 GLN CG 1 1 9 19250 2 2 61 GLN H H 22.200 0.103 -15.012 1.00 . B B . 161 GLN H 1 1 9 19251 2 2 61 GLN HA H 22.175 1.080 -12.341 1.00 . B B . 161 GLN HA 1 1 9 19252 2 2 61 GLN HB2 H 24.074 -0.059 -14.176 1.00 . B B . 161 GLN HB2 1 1 9 19253 2 2 61 GLN HB3 H 24.779 1.337 -13.376 1.00 . B B . 161 GLN HB3 1 1 9 19254 2 2 61 GLN HE21 H 23.064 1.320 -10.547 1.00 . B B . 161 GLN HE21 1 1 9 19255 2 2 61 GLN HE22 H 24.345 1.850 -9.517 1.00 . B B . 161 GLN HE22 1 1 9 19256 2 2 61 GLN HG2 H 23.356 -0.713 -11.750 1.00 . B B . 161 GLN HG2 1 1 9 19257 2 2 61 GLN HG3 H 24.987 -1.043 -12.333 1.00 . B B . 161 GLN HG3 1 1 9 19258 2 2 61 GLN N N 21.793 0.676 -14.330 1.00 . B B . 161 GLN N 1 1 9 19259 2 2 61 GLN NE2 N 24.002 1.316 -10.263 1.00 . B B . 161 GLN NE2 1 1 9 19260 2 2 61 GLN O O 23.406 3.436 -12.629 1.00 . B B . 161 GLN O 1 1 9 19261 2 2 61 GLN OE1 O 26.050 0.478 -10.640 1.00 . B B . 161 GLN OE1 1 1 9 19262 2 2 62 SER C C 21.912 5.545 -13.683 1.00 . B B . 162 SER C 1 1 9 19263 2 2 62 SER CA C 22.428 4.730 -14.862 1.00 . B B . 162 SER CA 1 1 9 19264 2 2 62 SER CB C 21.650 5.094 -16.128 1.00 . B B . 162 SER CB 1 1 9 19265 2 2 62 SER H H 21.856 2.729 -15.232 1.00 . B B . 162 SER H 1 1 9 19266 2 2 62 SER HA H 23.473 4.958 -15.013 1.00 . B B . 162 SER HA 1 1 9 19267 2 2 62 SER HB2 H 20.713 4.556 -16.140 1.00 . B B . 162 SER HB2 1 1 9 19268 2 2 62 SER HB3 H 21.456 6.156 -16.137 1.00 . B B . 162 SER HB3 1 1 9 19269 2 2 62 SER HG H 21.783 4.419 -17.963 1.00 . B B . 162 SER HG 1 1 9 19270 2 2 62 SER N N 22.314 3.303 -14.588 1.00 . B B . 162 SER N 1 1 9 19271 2 2 62 SER O O 22.635 6.363 -13.113 1.00 . B B . 162 SER O 1 1 9 19272 2 2 62 SER OG O 22.383 4.754 -17.293 1.00 . B B . 162 SER OG 1 1 9 19273 2 2 63 GLY C C 18.583 6.265 -12.423 1.00 . B B . 163 GLY C 1 1 9 19274 2 2 63 GLY CA C 20.057 6.024 -12.221 1.00 . B B . 163 GLY CA 1 1 9 19275 2 2 63 GLY H H 20.132 4.655 -13.817 1.00 . B B . 163 GLY H 1 1 9 19276 2 2 63 GLY HA2 H 20.194 5.462 -11.319 1.00 . B B . 163 GLY HA2 1 1 9 19277 2 2 63 GLY HA3 H 20.552 6.977 -12.114 1.00 . B B . 163 GLY HA3 1 1 9 19278 2 2 63 GLY N N 20.656 5.313 -13.324 1.00 . B B . 163 GLY N 1 1 9 19279 2 2 63 GLY O O 17.775 5.336 -12.413 1.00 . B B . 163 GLY O 1 1 9 19280 2 2 64 LYS C C 16.708 8.699 -14.135 1.00 . B B . 164 LYS C 1 1 9 19281 2 2 64 LYS CA C 16.866 7.938 -12.818 1.00 . B B . 164 LYS CA 1 1 9 19282 2 2 64 LYS CB C 16.392 8.810 -11.654 1.00 . B B . 164 LYS CB 1 1 9 19283 2 2 64 LYS CD C 16.336 11.199 -10.880 1.00 . B B . 164 LYS CD 1 1 9 19284 2 2 64 LYS CE C 17.157 12.076 -9.950 1.00 . B B . 164 LYS CE 1 1 9 19285 2 2 64 LYS CG C 17.182 10.099 -11.499 1.00 . B B . 164 LYS CG 1 1 9 19286 2 2 64 LYS H H 18.957 8.189 -12.598 1.00 . B B . 164 LYS H 1 1 9 19287 2 2 64 LYS HA H 16.256 7.048 -12.858 1.00 . B B . 164 LYS HA 1 1 9 19288 2 2 64 LYS HB2 H 15.354 9.065 -11.810 1.00 . B B . 164 LYS HB2 1 1 9 19289 2 2 64 LYS HB3 H 16.482 8.246 -10.737 1.00 . B B . 164 LYS HB3 1 1 9 19290 2 2 64 LYS HD2 H 15.926 11.812 -11.668 1.00 . B B . 164 LYS HD2 1 1 9 19291 2 2 64 LYS HD3 H 15.531 10.748 -10.317 1.00 . B B . 164 LYS HD3 1 1 9 19292 2 2 64 LYS HE2 H 17.413 11.506 -9.069 1.00 . B B . 164 LYS HE2 1 1 9 19293 2 2 64 LYS HE3 H 18.061 12.373 -10.460 1.00 . B B . 164 LYS HE3 1 1 9 19294 2 2 64 LYS HG2 H 18.035 9.914 -10.863 1.00 . B B . 164 LYS HG2 1 1 9 19295 2 2 64 LYS HG3 H 17.520 10.422 -12.473 1.00 . B B . 164 LYS HG3 1 1 9 19296 2 2 64 LYS HZ1 H 16.911 13.774 -8.756 1.00 . B B . 164 LYS HZ1 1 1 9 19297 2 2 64 LYS HZ2 H 15.457 13.041 -9.214 1.00 . B B . 164 LYS HZ2 1 1 9 19298 2 2 64 LYS HZ3 H 16.331 13.956 -10.336 1.00 . B B . 164 LYS HZ3 1 1 9 19299 2 2 64 LYS N N 18.249 7.522 -12.607 1.00 . B B . 164 LYS N 1 1 9 19300 2 2 64 LYS NZ N 16.412 13.297 -9.535 1.00 . B B . 164 LYS NZ 1 1 9 19301 2 2 64 LYS O O 15.592 9.020 -14.543 1.00 . B B . 164 LYS O 1 1 9 19302 2 2 65 SER C C 18.186 8.781 -17.216 1.00 . B B . 165 SER C 1 1 9 19303 2 2 65 SER CA C 17.800 9.704 -16.066 1.00 . B B . 165 SER CA 1 1 9 19304 2 2 65 SER CB C 18.749 10.902 -16.017 1.00 . B B . 165 SER CB 1 1 9 19305 2 2 65 SER H H 18.688 8.704 -14.431 1.00 . B B . 165 SER H 1 1 9 19306 2 2 65 SER HA H 16.792 10.060 -16.227 1.00 . B B . 165 SER HA 1 1 9 19307 2 2 65 SER HB2 H 18.799 11.359 -16.995 1.00 . B B . 165 SER HB2 1 1 9 19308 2 2 65 SER HB3 H 18.380 11.623 -15.302 1.00 . B B . 165 SER HB3 1 1 9 19309 2 2 65 SER HG H 20.565 11.278 -15.384 1.00 . B B . 165 SER HG 1 1 9 19310 2 2 65 SER N N 17.826 8.985 -14.799 1.00 . B B . 165 SER N 1 1 9 19311 2 2 65 SER O O 18.834 9.202 -18.174 1.00 . B B . 165 SER O 1 1 9 19312 2 2 65 SER OG O 20.054 10.505 -15.633 1.00 . B B . 165 SER OG 1 1 9 19313 2 2 66 CYS C C 17.418 6.899 -19.456 1.00 . B B . 166 CYS C 1 1 9 19314 2 2 66 CYS CA C 18.084 6.531 -18.134 1.00 . B B . 166 CYS CA 1 1 9 19315 2 2 66 CYS CB C 17.615 5.152 -17.671 1.00 . B B . 166 CYS CB 1 1 9 19316 2 2 66 CYS H H 17.271 7.245 -16.323 1.00 . B B . 166 CYS H 1 1 9 19317 2 2 66 CYS HA H 19.154 6.511 -18.274 1.00 . B B . 166 CYS HA 1 1 9 19318 2 2 66 CYS HB2 H 17.665 5.110 -16.593 1.00 . B B . 166 CYS HB2 1 1 9 19319 2 2 66 CYS HB3 H 16.592 5.008 -17.981 1.00 . B B . 166 CYS HB3 1 1 9 19320 2 2 66 CYS N N 17.784 7.519 -17.111 1.00 . B B . 166 CYS N 1 1 9 19321 2 2 66 CYS O O 16.676 7.879 -19.536 1.00 . B B . 166 CYS O 1 1 9 19322 2 2 66 CYS SG S 18.601 3.765 -18.321 1.00 . B B . 166 CYS SG 1 1 9 19323 2 2 67 GLN C C 15.731 5.733 -21.953 1.00 . B B . 167 GLN C 1 1 9 19324 2 2 67 GLN CA C 17.118 6.362 -21.811 1.00 . B B . 167 GLN CA 1 1 9 19325 2 2 67 GLN CB C 18.046 5.818 -22.900 1.00 . B B . 167 GLN CB 1 1 9 19326 2 2 67 GLN CD C 19.622 3.888 -23.310 1.00 . B B . 167 GLN CD 1 1 9 19327 2 2 67 GLN CG C 18.247 4.313 -22.836 1.00 . B B . 167 GLN CG 1 1 9 19328 2 2 67 GLN H H 18.290 5.350 -20.371 1.00 . B B . 167 GLN H 1 1 9 19329 2 2 67 GLN HA H 17.027 7.430 -21.934 1.00 . B B . 167 GLN HA 1 1 9 19330 2 2 67 GLN HB2 H 17.631 6.064 -23.866 1.00 . B B . 167 GLN HB2 1 1 9 19331 2 2 67 GLN HB3 H 19.011 6.293 -22.803 1.00 . B B . 167 GLN HB3 1 1 9 19332 2 2 67 GLN HE21 H 18.881 2.182 -24.014 1.00 . B B . 167 GLN HE21 1 1 9 19333 2 2 67 GLN HE22 H 20.580 2.407 -24.227 1.00 . B B . 167 GLN HE22 1 1 9 19334 2 2 67 GLN HG2 H 18.119 3.989 -21.814 1.00 . B B . 167 GLN HG2 1 1 9 19335 2 2 67 GLN HG3 H 17.503 3.837 -23.459 1.00 . B B . 167 GLN HG3 1 1 9 19336 2 2 67 GLN N N 17.689 6.113 -20.493 1.00 . B B . 167 GLN N 1 1 9 19337 2 2 67 GLN NE2 N 19.702 2.706 -23.910 1.00 . B B . 167 GLN NE2 1 1 9 19338 2 2 67 GLN O O 15.174 5.692 -23.050 1.00 . B B . 167 GLN O 1 1 9 19339 2 2 67 GLN OE1 O 20.602 4.613 -23.138 1.00 . B B . 167 GLN OE1 1 1 9 19340 2 2 68 VAL C C 12.966 5.298 -19.829 1.00 . B B . 168 VAL C 1 1 9 19341 2 2 68 VAL CA C 13.866 4.638 -20.860 1.00 . B B . 168 VAL CA 1 1 9 19342 2 2 68 VAL CB C 13.961 3.137 -20.565 1.00 . B B . 168 VAL CB 1 1 9 19343 2 2 68 VAL CG1 C 12.577 2.503 -20.482 1.00 . B B . 168 VAL CG1 1 1 9 19344 2 2 68 VAL CG2 C 14.813 2.444 -21.620 1.00 . B B . 168 VAL CG2 1 1 9 19345 2 2 68 VAL H H 15.643 5.303 -19.997 1.00 . B B . 168 VAL H 1 1 9 19346 2 2 68 VAL HA H 13.439 4.770 -21.843 1.00 . B B . 168 VAL HA 1 1 9 19347 2 2 68 VAL HB H 14.448 3.025 -19.609 1.00 . B B . 168 VAL HB 1 1 9 19348 2 2 68 VAL HG11 H 11.826 3.248 -20.698 1.00 . B B . 168 VAL HG11 1 1 9 19349 2 2 68 VAL HG12 H 12.419 2.111 -19.489 1.00 . B B . 168 VAL HG12 1 1 9 19350 2 2 68 VAL HG13 H 12.504 1.700 -21.201 1.00 . B B . 168 VAL HG13 1 1 9 19351 2 2 68 VAL HG21 H 15.858 2.555 -21.368 1.00 . B B . 168 VAL HG21 1 1 9 19352 2 2 68 VAL HG22 H 14.626 2.892 -22.584 1.00 . B B . 168 VAL HG22 1 1 9 19353 2 2 68 VAL HG23 H 14.560 1.395 -21.654 1.00 . B B . 168 VAL HG23 1 1 9 19354 2 2 68 VAL N N 15.172 5.249 -20.845 1.00 . B B . 168 VAL N 1 1 9 19355 2 2 68 VAL O O 13.356 5.508 -18.680 1.00 . B B . 168 VAL O 1 1 9 19356 2 2 69 ALA C C 10.259 5.288 -18.353 1.00 . B B . 169 ALA C 1 1 9 19357 2 2 69 ALA CA C 10.784 6.261 -19.399 1.00 . B B . 169 ALA CA 1 1 9 19358 2 2 69 ALA CB C 9.636 6.806 -20.234 1.00 . B B . 169 ALA CB 1 1 9 19359 2 2 69 ALA H H 11.541 5.417 -21.183 1.00 . B B . 169 ALA H 1 1 9 19360 2 2 69 ALA HA H 11.264 7.091 -18.900 1.00 . B B . 169 ALA HA 1 1 9 19361 2 2 69 ALA HB1 H 9.154 5.993 -20.757 1.00 . B B . 169 ALA HB1 1 1 9 19362 2 2 69 ALA HB2 H 10.017 7.519 -20.949 1.00 . B B . 169 ALA HB2 1 1 9 19363 2 2 69 ALA HB3 H 8.919 7.291 -19.587 1.00 . B B . 169 ALA HB3 1 1 9 19364 2 2 69 ALA N N 11.767 5.618 -20.259 1.00 . B B . 169 ALA N 1 1 9 19365 2 2 69 ALA O O 10.264 5.580 -17.158 1.00 . B B . 169 ALA O 1 1 9 19366 2 2 70 HIS C C 10.320 2.624 -16.944 1.00 . B B . 170 HIS C 1 1 9 19367 2 2 70 HIS CA C 9.267 3.114 -17.933 1.00 . B B . 170 HIS CA 1 1 9 19368 2 2 70 HIS CB C 8.717 1.946 -18.750 1.00 . B B . 170 HIS CB 1 1 9 19369 2 2 70 HIS CD2 C 7.652 2.358 -21.078 1.00 . B B . 170 HIS CD2 1 1 9 19370 2 2 70 HIS CE1 C 5.724 3.158 -20.409 1.00 . B B . 170 HIS CE1 1 1 9 19371 2 2 70 HIS CG C 7.660 2.361 -19.724 1.00 . B B . 170 HIS CG 1 1 9 19372 2 2 70 HIS H H 9.818 3.962 -19.775 1.00 . B B . 170 HIS H 1 1 9 19373 2 2 70 HIS HA H 8.459 3.561 -17.385 1.00 . B B . 170 HIS HA 1 1 9 19374 2 2 70 HIS HB2 H 9.524 1.490 -19.305 1.00 . B B . 170 HIS HB2 1 1 9 19375 2 2 70 HIS HB3 H 8.288 1.215 -18.080 1.00 . B B . 170 HIS HB3 1 1 9 19376 2 2 70 HIS HD1 H 6.138 2.994 -18.412 1.00 . B B . 170 HIS HD1 1 1 9 19377 2 2 70 HIS HD2 H 8.451 2.024 -21.722 1.00 . B B . 170 HIS HD2 1 1 9 19378 2 2 70 HIS HE1 H 4.725 3.570 -20.411 1.00 . B B . 170 HIS HE1 1 1 9 19379 2 2 70 HIS HE2 H 6.181 3.058 -22.403 1.00 . B B . 170 HIS HE2 1 1 9 19380 2 2 70 HIS N N 9.802 4.132 -18.816 1.00 . B B . 170 HIS N 1 1 9 19381 2 2 70 HIS ND1 N 6.438 2.867 -19.337 1.00 . B B . 170 HIS ND1 1 1 9 19382 2 2 70 HIS NE2 N 6.438 2.859 -21.478 1.00 . B B . 170 HIS NE2 1 1 9 19383 2 2 70 HIS O O 9.987 2.035 -15.916 1.00 . B B . 170 HIS O 1 1 9 19384 2 2 71 CYS C C 12.779 3.402 -15.177 1.00 . B B . 171 CYS C 1 1 9 19385 2 2 71 CYS CA C 12.673 2.459 -16.361 1.00 . B B . 171 CYS CA 1 1 9 19386 2 2 71 CYS CB C 13.998 2.431 -17.117 1.00 . B B . 171 CYS CB 1 1 9 19387 2 2 71 CYS H H 11.812 3.357 -18.074 1.00 . B B . 171 CYS H 1 1 9 19388 2 2 71 CYS HA H 12.448 1.469 -16.002 1.00 . B B . 171 CYS HA 1 1 9 19389 2 2 71 CYS HB2 H 13.819 2.081 -18.114 1.00 . B B . 171 CYS HB2 1 1 9 19390 2 2 71 CYS HB3 H 14.403 3.430 -17.167 1.00 . B B . 171 CYS HB3 1 1 9 19391 2 2 71 CYS N N 11.593 2.876 -17.245 1.00 . B B . 171 CYS N 1 1 9 19392 2 2 71 CYS O O 12.473 3.038 -14.041 1.00 . B B . 171 CYS O 1 1 9 19393 2 2 71 CYS SG S 15.259 1.356 -16.361 1.00 . B B . 171 CYS SG 1 1 9 19394 2 2 72 ALA C C 12.029 5.905 -13.735 1.00 . B B . 172 ALA C 1 1 9 19395 2 2 72 ALA CA C 13.359 5.637 -14.431 1.00 . B B . 172 ALA CA 1 1 9 19396 2 2 72 ALA CB C 13.910 6.920 -15.034 1.00 . B B . 172 ALA CB 1 1 9 19397 2 2 72 ALA H H 13.432 4.833 -16.393 1.00 . B B . 172 ALA H 1 1 9 19398 2 2 72 ALA HA H 14.069 5.274 -13.702 1.00 . B B . 172 ALA HA 1 1 9 19399 2 2 72 ALA HB1 H 13.514 7.050 -16.029 1.00 . B B . 172 ALA HB1 1 1 9 19400 2 2 72 ALA HB2 H 14.988 6.862 -15.080 1.00 . B B . 172 ALA HB2 1 1 9 19401 2 2 72 ALA HB3 H 13.621 7.760 -14.419 1.00 . B B . 172 ALA HB3 1 1 9 19402 2 2 72 ALA N N 13.210 4.617 -15.461 1.00 . B B . 172 ALA N 1 1 9 19403 2 2 72 ALA O O 11.971 6.038 -12.512 1.00 . B B . 172 ALA O 1 1 9 19404 2 2 73 SER C C 9.229 5.119 -13.010 1.00 . B B . 173 SER C 1 1 9 19405 2 2 73 SER CA C 9.630 6.224 -13.981 1.00 . B B . 173 SER CA 1 1 9 19406 2 2 73 SER CB C 8.604 6.325 -15.111 1.00 . B B . 173 SER CB 1 1 9 19407 2 2 73 SER H H 11.069 5.859 -15.489 1.00 . B B . 173 SER H 1 1 9 19408 2 2 73 SER HA H 9.658 7.162 -13.447 1.00 . B B . 173 SER HA 1 1 9 19409 2 2 73 SER HB2 H 8.898 7.110 -15.793 1.00 . B B . 173 SER HB2 1 1 9 19410 2 2 73 SER HB3 H 8.562 5.386 -15.642 1.00 . B B . 173 SER HB3 1 1 9 19411 2 2 73 SER HG H 6.791 5.819 -14.569 1.00 . B B . 173 SER HG 1 1 9 19412 2 2 73 SER N N 10.960 5.977 -14.523 1.00 . B B . 173 SER N 1 1 9 19413 2 2 73 SER O O 8.919 5.382 -11.848 1.00 . B B . 173 SER O 1 1 9 19414 2 2 73 SER OG O 7.314 6.623 -14.605 1.00 . B B . 173 SER OG 1 1 9 19415 2 2 74 SER C C 9.779 2.654 -11.434 1.00 . B B . 174 SER C 1 1 9 19416 2 2 74 SER CA C 8.879 2.734 -12.661 1.00 . B B . 174 SER CA 1 1 9 19417 2 2 74 SER CB C 8.976 1.437 -13.467 1.00 . B B . 174 SER CB 1 1 9 19418 2 2 74 SER H H 9.497 3.729 -14.426 1.00 . B B . 174 SER H 1 1 9 19419 2 2 74 SER HA H 7.859 2.870 -12.335 1.00 . B B . 174 SER HA 1 1 9 19420 2 2 74 SER HB2 H 8.428 1.548 -14.390 1.00 . B B . 174 SER HB2 1 1 9 19421 2 2 74 SER HB3 H 10.012 1.227 -13.684 1.00 . B B . 174 SER HB3 1 1 9 19422 2 2 74 SER HG H 8.942 0.206 -11.943 1.00 . B B . 174 SER HG 1 1 9 19423 2 2 74 SER N N 9.239 3.878 -13.493 1.00 . B B . 174 SER N 1 1 9 19424 2 2 74 SER O O 9.356 2.203 -10.370 1.00 . B B . 174 SER O 1 1 9 19425 2 2 74 SER OG O 8.431 0.346 -12.743 1.00 . B B . 174 SER OG 1 1 9 19426 2 2 75 ARG C C 11.481 3.948 -9.336 1.00 . B B . 175 ARG C 1 1 9 19427 2 2 75 ARG CA C 11.977 3.083 -10.488 1.00 . B B . 175 ARG CA 1 1 9 19428 2 2 75 ARG CB C 13.346 3.577 -10.962 1.00 . B B . 175 ARG CB 1 1 9 19429 2 2 75 ARG CD C 14.485 4.906 -9.157 1.00 . B B . 175 ARG CD 1 1 9 19430 2 2 75 ARG CG C 14.406 3.567 -9.872 1.00 . B B . 175 ARG CG 1 1 9 19431 2 2 75 ARG CZ C 16.917 5.297 -9.104 1.00 . B B . 175 ARG CZ 1 1 9 19432 2 2 75 ARG H H 11.301 3.453 -12.460 1.00 . B B . 175 ARG H 1 1 9 19433 2 2 75 ARG HA H 12.070 2.064 -10.144 1.00 . B B . 175 ARG HA 1 1 9 19434 2 2 75 ARG HB2 H 13.683 2.946 -11.770 1.00 . B B . 175 ARG HB2 1 1 9 19435 2 2 75 ARG HB3 H 13.244 4.588 -11.326 1.00 . B B . 175 ARG HB3 1 1 9 19436 2 2 75 ARG HD2 H 13.624 5.498 -9.430 1.00 . B B . 175 ARG HD2 1 1 9 19437 2 2 75 ARG HD3 H 14.477 4.731 -8.091 1.00 . B B . 175 ARG HD3 1 1 9 19438 2 2 75 ARG HE H 15.596 6.437 -10.072 1.00 . B B . 175 ARG HE 1 1 9 19439 2 2 75 ARG HG2 H 14.161 2.800 -9.153 1.00 . B B . 175 ARG HG2 1 1 9 19440 2 2 75 ARG HG3 H 15.365 3.350 -10.320 1.00 . B B . 175 ARG HG3 1 1 9 19441 2 2 75 ARG HH11 H 16.305 3.677 -8.061 1.00 . B B . 175 ARG HH11 1 1 9 19442 2 2 75 ARG HH12 H 18.010 3.971 -8.040 1.00 . B B . 175 ARG HH12 1 1 9 19443 2 2 75 ARG HH21 H 17.841 6.829 -10.044 1.00 . B B . 175 ARG HH21 1 1 9 19444 2 2 75 ARG HH22 H 18.883 5.762 -9.164 1.00 . B B . 175 ARG HH22 1 1 9 19445 2 2 75 ARG N N 11.022 3.100 -11.588 1.00 . B B . 175 ARG N 1 1 9 19446 2 2 75 ARG NE N 15.697 5.643 -9.507 1.00 . B B . 175 ARG NE 1 1 9 19447 2 2 75 ARG NH1 N 17.091 4.228 -8.339 1.00 . B B . 175 ARG NH1 1 1 9 19448 2 2 75 ARG NH2 N 17.966 6.022 -9.468 1.00 . B B . 175 ARG NH2 1 1 9 19449 2 2 75 ARG O O 11.612 3.580 -8.170 1.00 . B B . 175 ARG O 1 1 9 19450 2 2 76 GLN C C 9.103 5.481 -8.047 1.00 . B B . 176 GLN C 1 1 9 19451 2 2 76 GLN CA C 10.388 6.020 -8.669 1.00 . B B . 176 GLN CA 1 1 9 19452 2 2 76 GLN CB C 10.130 7.393 -9.292 1.00 . B B . 176 GLN CB 1 1 9 19453 2 2 76 GLN CD C 11.282 9.258 -8.039 1.00 . B B . 176 GLN CD 1 1 9 19454 2 2 76 GLN CG C 11.330 8.323 -9.231 1.00 . B B . 176 GLN CG 1 1 9 19455 2 2 76 GLN H H 10.833 5.336 -10.622 1.00 . B B . 176 GLN H 1 1 9 19456 2 2 76 GLN HA H 11.134 6.121 -7.895 1.00 . B B . 176 GLN HA 1 1 9 19457 2 2 76 GLN HB2 H 9.856 7.259 -10.328 1.00 . B B . 176 GLN HB2 1 1 9 19458 2 2 76 GLN HB3 H 9.310 7.863 -8.770 1.00 . B B . 176 GLN HB3 1 1 9 19459 2 2 76 GLN HE21 H 10.682 7.770 -6.865 1.00 . B B . 176 GLN HE21 1 1 9 19460 2 2 76 GLN HE22 H 10.865 9.305 -6.095 1.00 . B B . 176 GLN HE22 1 1 9 19461 2 2 76 GLN HG2 H 12.228 7.729 -9.168 1.00 . B B . 176 GLN HG2 1 1 9 19462 2 2 76 GLN HG3 H 11.354 8.916 -10.134 1.00 . B B . 176 GLN HG3 1 1 9 19463 2 2 76 GLN N N 10.909 5.100 -9.674 1.00 . B B . 176 GLN N 1 1 9 19464 2 2 76 GLN NE2 N 10.906 8.724 -6.882 1.00 . B B . 176 GLN NE2 1 1 9 19465 2 2 76 GLN O O 8.834 5.701 -6.866 1.00 . B B . 176 GLN O 1 1 9 19466 2 2 76 GLN OE1 O 11.581 10.447 -8.153 1.00 . B B . 176 GLN OE1 1 1 9 19467 2 2 77 ILE C C 7.288 3.245 -7.215 1.00 . B B . 177 ILE C 1 1 9 19468 2 2 77 ILE CA C 7.054 4.208 -8.375 1.00 . B B . 177 ILE CA 1 1 9 19469 2 2 77 ILE CB C 6.308 3.471 -9.507 1.00 . B B . 177 ILE CB 1 1 9 19470 2 2 77 ILE CD1 C 5.555 3.723 -11.926 1.00 . B B . 177 ILE CD1 1 1 9 19471 2 2 77 ILE CG1 C 6.043 4.422 -10.676 1.00 . B B . 177 ILE CG1 1 1 9 19472 2 2 77 ILE CG2 C 4.999 2.885 -8.994 1.00 . B B . 177 ILE CG2 1 1 9 19473 2 2 77 ILE H H 8.579 4.634 -9.782 1.00 . B B . 177 ILE H 1 1 9 19474 2 2 77 ILE HA H 6.432 5.021 -8.034 1.00 . B B . 177 ILE HA 1 1 9 19475 2 2 77 ILE HB H 6.929 2.657 -9.848 1.00 . B B . 177 ILE HB 1 1 9 19476 2 2 77 ILE HD11 H 5.865 2.688 -11.904 1.00 . B B . 177 ILE HD11 1 1 9 19477 2 2 77 ILE HD12 H 5.976 4.205 -12.795 1.00 . B B . 177 ILE HD12 1 1 9 19478 2 2 77 ILE HD13 H 4.478 3.775 -11.971 1.00 . B B . 177 ILE HD13 1 1 9 19479 2 2 77 ILE HG12 H 5.290 5.140 -10.384 1.00 . B B . 177 ILE HG12 1 1 9 19480 2 2 77 ILE HG13 H 6.956 4.943 -10.920 1.00 . B B . 177 ILE HG13 1 1 9 19481 2 2 77 ILE HG21 H 4.364 2.635 -9.830 1.00 . B B . 177 ILE HG21 1 1 9 19482 2 2 77 ILE HG22 H 4.502 3.610 -8.367 1.00 . B B . 177 ILE HG22 1 1 9 19483 2 2 77 ILE HG23 H 5.206 1.993 -8.420 1.00 . B B . 177 ILE HG23 1 1 9 19484 2 2 77 ILE N N 8.312 4.775 -8.849 1.00 . B B . 177 ILE N 1 1 9 19485 2 2 77 ILE O O 6.910 3.527 -6.077 1.00 . B B . 177 ILE O 1 1 9 19486 2 2 78 ILE C C 9.055 1.690 -5.370 1.00 . B B . 178 ILE C 1 1 9 19487 2 2 78 ILE CA C 8.189 1.107 -6.484 1.00 . B B . 178 ILE CA 1 1 9 19488 2 2 78 ILE CB C 8.896 -0.130 -7.071 1.00 . B B . 178 ILE CB 1 1 9 19489 2 2 78 ILE CD1 C 8.724 -1.920 -8.876 1.00 . B B . 178 ILE CD1 1 1 9 19490 2 2 78 ILE CG1 C 8.134 -0.653 -8.292 1.00 . B B . 178 ILE CG1 1 1 9 19491 2 2 78 ILE CG2 C 9.020 -1.218 -6.013 1.00 . B B . 178 ILE CG2 1 1 9 19492 2 2 78 ILE H H 8.187 1.939 -8.432 1.00 . B B . 178 ILE H 1 1 9 19493 2 2 78 ILE HA H 7.246 0.791 -6.062 1.00 . B B . 178 ILE HA 1 1 9 19494 2 2 78 ILE HB H 9.891 0.160 -7.372 1.00 . B B . 178 ILE HB 1 1 9 19495 2 2 78 ILE HD11 H 7.981 -2.703 -8.864 1.00 . B B . 178 ILE HD11 1 1 9 19496 2 2 78 ILE HD12 H 9.577 -2.224 -8.287 1.00 . B B . 178 ILE HD12 1 1 9 19497 2 2 78 ILE HD13 H 9.037 -1.735 -9.893 1.00 . B B . 178 ILE HD13 1 1 9 19498 2 2 78 ILE HG12 H 7.114 -0.864 -8.009 1.00 . B B . 178 ILE HG12 1 1 9 19499 2 2 78 ILE HG13 H 8.140 0.102 -9.064 1.00 . B B . 178 ILE HG13 1 1 9 19500 2 2 78 ILE HG21 H 9.376 -2.128 -6.473 1.00 . B B . 178 ILE HG21 1 1 9 19501 2 2 78 ILE HG22 H 8.055 -1.396 -5.562 1.00 . B B . 178 ILE HG22 1 1 9 19502 2 2 78 ILE HG23 H 9.719 -0.902 -5.253 1.00 . B B . 178 ILE HG23 1 1 9 19503 2 2 78 ILE N N 7.910 2.108 -7.508 1.00 . B B . 178 ILE N 1 1 9 19504 2 2 78 ILE O O 8.865 1.377 -4.194 1.00 . B B . 178 ILE O 1 1 9 19505 2 2 79 SER C C 10.107 3.921 -3.722 1.00 . B B . 179 SER C 1 1 9 19506 2 2 79 SER CA C 10.900 3.165 -4.782 1.00 . B B . 179 SER CA 1 1 9 19507 2 2 79 SER CB C 11.864 4.117 -5.490 1.00 . B B . 179 SER CB 1 1 9 19508 2 2 79 SER H H 10.107 2.748 -6.701 1.00 . B B . 179 SER H 1 1 9 19509 2 2 79 SER HA H 11.467 2.383 -4.301 1.00 . B B . 179 SER HA 1 1 9 19510 2 2 79 SER HB2 H 11.334 4.657 -6.260 1.00 . B B . 179 SER HB2 1 1 9 19511 2 2 79 SER HB3 H 12.267 4.816 -4.774 1.00 . B B . 179 SER HB3 1 1 9 19512 2 2 79 SER HG H 13.598 4.029 -6.400 1.00 . B B . 179 SER HG 1 1 9 19513 2 2 79 SER N N 10.005 2.538 -5.750 1.00 . B B . 179 SER N 1 1 9 19514 2 2 79 SER O O 10.185 3.610 -2.533 1.00 . B B . 179 SER O 1 1 9 19515 2 2 79 SER OG O 12.937 3.407 -6.087 1.00 . B B . 179 SER OG 1 1 9 19516 2 2 80 HIS C C 7.707 4.811 -2.323 1.00 . B B . 180 HIS C 1 1 9 19517 2 2 80 HIS CA C 8.516 5.713 -3.259 1.00 . B B . 180 HIS CA 1 1 9 19518 2 2 80 HIS CB C 7.579 6.611 -4.079 1.00 . B B . 180 HIS CB 1 1 9 19519 2 2 80 HIS CD2 C 5.165 5.938 -3.400 1.00 . B B . 180 HIS CD2 1 1 9 19520 2 2 80 HIS CE1 C 4.527 7.789 -2.480 1.00 . B B . 180 HIS CE1 1 1 9 19521 2 2 80 HIS CG C 6.214 6.800 -3.483 1.00 . B B . 180 HIS CG 1 1 9 19522 2 2 80 HIS H H 9.311 5.108 -5.121 1.00 . B B . 180 HIS H 1 1 9 19523 2 2 80 HIS HA H 9.179 6.335 -2.670 1.00 . B B . 180 HIS HA 1 1 9 19524 2 2 80 HIS HB2 H 8.032 7.585 -4.181 1.00 . B B . 180 HIS HB2 1 1 9 19525 2 2 80 HIS HB3 H 7.454 6.178 -5.061 1.00 . B B . 180 HIS HB3 1 1 9 19526 2 2 80 HIS HD1 H 6.317 8.789 -2.790 1.00 . B B . 180 HIS HD1 1 1 9 19527 2 2 80 HIS HD2 H 5.149 4.919 -3.766 1.00 . B B . 180 HIS HD2 1 1 9 19528 2 2 80 HIS HE1 H 3.935 8.542 -1.982 1.00 . B B . 180 HIS HE1 1 1 9 19529 2 2 80 HIS N N 9.336 4.912 -4.162 1.00 . B B . 180 HIS N 1 1 9 19530 2 2 80 HIS ND1 N 5.789 7.970 -2.892 1.00 . B B . 180 HIS ND1 1 1 9 19531 2 2 80 HIS NE2 N 4.102 6.573 -2.765 1.00 . B B . 180 HIS NE2 1 1 9 19532 2 2 80 HIS O O 7.698 5.001 -1.106 1.00 . B B . 180 HIS O 1 1 9 19533 2 2 81 TRP C C 6.880 2.419 -0.886 1.00 . B B . 181 TRP C 1 1 9 19534 2 2 81 TRP CA C 6.201 2.882 -2.171 1.00 . B B . 181 TRP CA 1 1 9 19535 2 2 81 TRP CB C 5.904 1.669 -3.046 1.00 . B B . 181 TRP CB 1 1 9 19536 2 2 81 TRP CD1 C 5.417 -0.339 -1.529 1.00 . B B . 181 TRP CD1 1 1 9 19537 2 2 81 TRP CD2 C 3.610 0.524 -2.525 1.00 . B B . 181 TRP CD2 1 1 9 19538 2 2 81 TRP CE2 C 3.205 -0.566 -1.732 1.00 . B B . 181 TRP CE2 1 1 9 19539 2 2 81 TRP CE3 C 2.645 1.227 -3.248 1.00 . B B . 181 TRP CE3 1 1 9 19540 2 2 81 TRP CG C 5.026 0.652 -2.384 1.00 . B B . 181 TRP CG 1 1 9 19541 2 2 81 TRP CH2 C 0.950 -0.261 -2.362 1.00 . B B . 181 TRP CH2 1 1 9 19542 2 2 81 TRP CZ2 C 1.876 -0.968 -1.642 1.00 . B B . 181 TRP CZ2 1 1 9 19543 2 2 81 TRP CZ3 C 1.325 0.827 -3.160 1.00 . B B . 181 TRP CZ3 1 1 9 19544 2 2 81 TRP H H 7.082 3.744 -3.889 1.00 . B B . 181 TRP H 1 1 9 19545 2 2 81 TRP HA H 5.270 3.370 -1.922 1.00 . B B . 181 TRP HA 1 1 9 19546 2 2 81 TRP HB2 H 5.413 1.997 -3.946 1.00 . B B . 181 TRP HB2 1 1 9 19547 2 2 81 TRP HB3 H 6.833 1.190 -3.307 1.00 . B B . 181 TRP HB3 1 1 9 19548 2 2 81 TRP HD1 H 6.439 -0.508 -1.219 1.00 . B B . 181 TRP HD1 1 1 9 19549 2 2 81 TRP HE1 H 4.350 -1.842 -0.521 1.00 . B B . 181 TRP HE1 1 1 9 19550 2 2 81 TRP HE3 H 2.917 2.070 -3.866 1.00 . B B . 181 TRP HE3 1 1 9 19551 2 2 81 TRP HH2 H -0.092 -0.539 -2.324 1.00 . B B . 181 TRP HH2 1 1 9 19552 2 2 81 TRP HZ2 H 1.570 -1.805 -1.031 1.00 . B B . 181 TRP HZ2 1 1 9 19553 2 2 81 TRP HZ3 H 0.566 1.355 -3.714 1.00 . B B . 181 TRP HZ3 1 1 9 19554 2 2 81 TRP N N 7.028 3.831 -2.914 1.00 . B B . 181 TRP N 1 1 9 19555 2 2 81 TRP NE1 N 4.328 -1.076 -1.132 1.00 . B B . 181 TRP NE1 1 1 9 19556 2 2 81 TRP O O 6.407 2.691 0.218 1.00 . B B . 181 TRP O 1 1 9 19557 2 2 82 LYS C C 9.214 2.285 1.012 1.00 . B B . 182 LYS C 1 1 9 19558 2 2 82 LYS CA C 8.727 1.168 0.092 1.00 . B B . 182 LYS CA 1 1 9 19559 2 2 82 LYS CB C 9.917 0.341 -0.395 1.00 . B B . 182 LYS CB 1 1 9 19560 2 2 82 LYS CD C 9.380 -2.098 -0.120 1.00 . B B . 182 LYS CD 1 1 9 19561 2 2 82 LYS CE C 9.724 -3.381 0.618 1.00 . B B . 182 LYS CE 1 1 9 19562 2 2 82 LYS CG C 10.163 -0.915 0.424 1.00 . B B . 182 LYS CG 1 1 9 19563 2 2 82 LYS H H 8.295 1.505 -1.957 1.00 . B B . 182 LYS H 1 1 9 19564 2 2 82 LYS HA H 8.062 0.526 0.650 1.00 . B B . 182 LYS HA 1 1 9 19565 2 2 82 LYS HB2 H 9.742 0.047 -1.420 1.00 . B B . 182 LYS HB2 1 1 9 19566 2 2 82 LYS HB3 H 10.807 0.951 -0.354 1.00 . B B . 182 LYS HB3 1 1 9 19567 2 2 82 LYS HD2 H 8.324 -1.901 -0.007 1.00 . B B . 182 LYS HD2 1 1 9 19568 2 2 82 LYS HD3 H 9.615 -2.222 -1.168 1.00 . B B . 182 LYS HD3 1 1 9 19569 2 2 82 LYS HE2 H 9.585 -4.217 -0.053 1.00 . B B . 182 LYS HE2 1 1 9 19570 2 2 82 LYS HE3 H 10.758 -3.337 0.927 1.00 . B B . 182 LYS HE3 1 1 9 19571 2 2 82 LYS HG2 H 11.217 -1.151 0.397 1.00 . B B . 182 LYS HG2 1 1 9 19572 2 2 82 LYS HG3 H 9.859 -0.732 1.445 1.00 . B B . 182 LYS HG3 1 1 9 19573 2 2 82 LYS HZ1 H 9.095 -2.867 2.543 1.00 . B B . 182 LYS HZ1 1 1 9 19574 2 2 82 LYS HZ2 H 9.021 -4.525 2.218 1.00 . B B . 182 LYS HZ2 1 1 9 19575 2 2 82 LYS HZ3 H 7.862 -3.483 1.561 1.00 . B B . 182 LYS HZ3 1 1 9 19576 2 2 82 LYS N N 7.983 1.698 -1.046 1.00 . B B . 182 LYS N 1 1 9 19577 2 2 82 LYS NZ N 8.866 -3.578 1.818 1.00 . B B . 182 LYS NZ 1 1 9 19578 2 2 82 LYS O O 9.413 2.069 2.208 1.00 . B B . 182 LYS O 1 1 9 19579 2 2 83 ASN C C 8.704 5.520 1.649 1.00 . B B . 183 ASN C 1 1 9 19580 2 2 83 ASN CA C 9.866 4.615 1.241 1.00 . B B . 183 ASN CA 1 1 9 19581 2 2 83 ASN CB C 10.897 5.420 0.451 1.00 . B B . 183 ASN CB 1 1 9 19582 2 2 83 ASN CG C 12.130 5.744 1.274 1.00 . B B . 183 ASN CG 1 1 9 19583 2 2 83 ASN H H 9.229 3.593 -0.502 1.00 . B B . 183 ASN H 1 1 9 19584 2 2 83 ASN HA H 10.334 4.230 2.134 1.00 . B B . 183 ASN HA 1 1 9 19585 2 2 83 ASN HB2 H 11.204 4.850 -0.413 1.00 . B B . 183 ASN HB2 1 1 9 19586 2 2 83 ASN HB3 H 10.449 6.347 0.125 1.00 . B B . 183 ASN HB3 1 1 9 19587 2 2 83 ASN HD21 H 13.303 5.330 -0.277 1.00 . B B . 183 ASN HD21 1 1 9 19588 2 2 83 ASN HD22 H 14.113 5.822 1.168 1.00 . B B . 183 ASN HD22 1 1 9 19589 2 2 83 ASN N N 9.404 3.475 0.456 1.00 . B B . 183 ASN N 1 1 9 19590 2 2 83 ASN ND2 N 13.300 5.619 0.660 1.00 . B B . 183 ASN ND2 1 1 9 19591 2 2 83 ASN O O 8.914 6.625 2.147 1.00 . B B . 183 ASN O 1 1 9 19592 2 2 83 ASN OD1 O 12.030 6.102 2.447 1.00 . B B . 183 ASN OD1 1 1 9 19593 2 2 84 CYS C C 5.640 5.278 3.047 1.00 . B B . 184 CYS C 1 1 9 19594 2 2 84 CYS CA C 6.293 5.820 1.780 1.00 . B B . 184 CYS CA 1 1 9 19595 2 2 84 CYS CB C 5.295 5.795 0.622 1.00 . B B . 184 CYS CB 1 1 9 19596 2 2 84 CYS H H 7.370 4.161 1.032 1.00 . B B . 184 CYS H 1 1 9 19597 2 2 84 CYS HA H 6.601 6.840 1.955 1.00 . B B . 184 CYS HA 1 1 9 19598 2 2 84 CYS HB2 H 5.827 5.946 -0.305 1.00 . B B . 184 CYS HB2 1 1 9 19599 2 2 84 CYS HB3 H 4.807 4.831 0.599 1.00 . B B . 184 CYS HB3 1 1 9 19600 2 2 84 CYS N N 7.479 5.047 1.434 1.00 . B B . 184 CYS N 1 1 9 19601 2 2 84 CYS O O 5.443 4.072 3.188 1.00 . B B . 184 CYS O 1 1 9 19602 2 2 84 CYS SG S 3.999 7.071 0.730 1.00 . B B . 184 CYS SG 1 1 9 19603 2 2 85 THR C C 3.169 5.986 5.164 1.00 . B B . 185 THR C 1 1 9 19604 2 2 85 THR CA C 4.680 5.790 5.225 1.00 . B B . 185 THR CA 1 1 9 19605 2 2 85 THR CB C 5.265 6.600 6.383 1.00 . B B . 185 THR CB 1 1 9 19606 2 2 85 THR CG2 C 6.777 6.640 6.383 1.00 . B B . 185 THR CG2 1 1 9 19607 2 2 85 THR H H 5.494 7.126 3.797 1.00 . B B . 185 THR H 1 1 9 19608 2 2 85 THR HA H 4.889 4.744 5.389 1.00 . B B . 185 THR HA 1 1 9 19609 2 2 85 THR HB H 4.945 6.157 7.316 1.00 . B B . 185 THR HB 1 1 9 19610 2 2 85 THR HG1 H 3.905 7.977 6.690 1.00 . B B . 185 THR HG1 1 1 9 19611 2 2 85 THR HG21 H 7.150 6.159 5.491 1.00 . B B . 185 THR HG21 1 1 9 19612 2 2 85 THR HG22 H 7.151 6.123 7.254 1.00 . B B . 185 THR HG22 1 1 9 19613 2 2 85 THR HG23 H 7.111 7.667 6.403 1.00 . B B . 185 THR HG23 1 1 9 19614 2 2 85 THR N N 5.310 6.179 3.967 1.00 . B B . 185 THR N 1 1 9 19615 2 2 85 THR O O 2.635 6.469 4.166 1.00 . B B . 185 THR O 1 1 9 19616 2 2 85 THR OG1 O 4.800 7.938 6.343 1.00 . B B . 185 THR OG1 1 1 9 19617 2 2 86 ARG C C 0.538 7.039 5.754 1.00 . B B . 186 ARG C 1 1 9 19618 2 2 86 ARG CA C 1.038 5.714 6.328 1.00 . B B . 186 ARG CA 1 1 9 19619 2 2 86 ARG CB C 0.585 5.575 7.783 1.00 . B B . 186 ARG CB 1 1 9 19620 2 2 86 ARG CD C 1.696 4.363 9.687 1.00 . B B . 186 ARG CD 1 1 9 19621 2 2 86 ARG CG C 0.909 4.220 8.394 1.00 . B B . 186 ARG CG 1 1 9 19622 2 2 86 ARG CZ C 0.372 3.080 11.323 1.00 . B B . 186 ARG CZ 1 1 9 19623 2 2 86 ARG H H 2.968 5.212 6.993 1.00 . B B . 186 ARG H 1 1 9 19624 2 2 86 ARG HA H 0.620 4.906 5.758 1.00 . B B . 186 ARG HA 1 1 9 19625 2 2 86 ARG HB2 H 1.070 6.338 8.373 1.00 . B B . 186 ARG HB2 1 1 9 19626 2 2 86 ARG HB3 H -0.484 5.720 7.831 1.00 . B B . 186 ARG HB3 1 1 9 19627 2 2 86 ARG HD2 H 2.748 4.418 9.449 1.00 . B B . 186 ARG HD2 1 1 9 19628 2 2 86 ARG HD3 H 1.392 5.274 10.180 1.00 . B B . 186 ARG HD3 1 1 9 19629 2 2 86 ARG HE H 2.182 2.563 10.658 1.00 . B B . 186 ARG HE 1 1 9 19630 2 2 86 ARG HG2 H -0.014 3.700 8.603 1.00 . B B . 186 ARG HG2 1 1 9 19631 2 2 86 ARG HG3 H 1.494 3.649 7.688 1.00 . B B . 186 ARG HG3 1 1 9 19632 2 2 86 ARG HH11 H -0.523 4.767 10.659 1.00 . B B . 186 ARG HH11 1 1 9 19633 2 2 86 ARG HH12 H -1.433 3.848 11.809 1.00 . B B . 186 ARG HH12 1 1 9 19634 2 2 86 ARG HH21 H 0.987 1.351 12.172 1.00 . B B . 186 ARG HH21 1 1 9 19635 2 2 86 ARG HH22 H -0.576 1.909 12.670 1.00 . B B . 186 ARG HH22 1 1 9 19636 2 2 86 ARG N N 2.485 5.597 6.240 1.00 . B B . 186 ARG N 1 1 9 19637 2 2 86 ARG NE N 1.473 3.237 10.591 1.00 . B B . 186 ARG NE 1 1 9 19638 2 2 86 ARG NH1 N -0.608 3.972 11.258 1.00 . B B . 186 ARG NH1 1 1 9 19639 2 2 86 ARG NH2 N 0.251 2.027 12.120 1.00 . B B . 186 ARG NH2 1 1 9 19640 2 2 86 ARG O O -0.032 7.079 4.664 1.00 . B B . 186 ARG O 1 1 9 19641 2 2 87 HIS C C 1.093 9.892 4.826 1.00 . B B . 187 HIS C 1 1 9 19642 2 2 87 HIS CA C 0.323 9.444 6.064 1.00 . B B . 187 HIS CA 1 1 9 19643 2 2 87 HIS CB C 0.512 10.460 7.192 1.00 . B B . 187 HIS CB 1 1 9 19644 2 2 87 HIS CD2 C 0.002 12.848 6.317 1.00 . B B . 187 HIS CD2 1 1 9 19645 2 2 87 HIS CE1 C -1.976 13.106 7.227 1.00 . B B . 187 HIS CE1 1 1 9 19646 2 2 87 HIS CG C -0.281 11.717 7.005 1.00 . B B . 187 HIS CG 1 1 9 19647 2 2 87 HIS H H 1.211 8.024 7.359 1.00 . B B . 187 HIS H 1 1 9 19648 2 2 87 HIS HA H -0.728 9.386 5.818 1.00 . B B . 187 HIS HA 1 1 9 19649 2 2 87 HIS HB2 H 0.208 10.012 8.125 1.00 . B B . 187 HIS HB2 1 1 9 19650 2 2 87 HIS HB3 H 1.556 10.731 7.250 1.00 . B B . 187 HIS HB3 1 1 9 19651 2 2 87 HIS HD1 H -2.009 11.267 8.124 1.00 . B B . 187 HIS HD1 1 1 9 19652 2 2 87 HIS HD2 H 0.901 13.048 5.752 1.00 . B B . 187 HIS HD2 1 1 9 19653 2 2 87 HIS HE1 H -2.925 13.530 7.521 1.00 . B B . 187 HIS HE1 1 1 9 19654 2 2 87 HIS HE2 H -1.115 14.619 6.149 1.00 . B B . 187 HIS HE2 1 1 9 19655 2 2 87 HIS N N 0.753 8.120 6.498 1.00 . B B . 187 HIS N 1 1 9 19656 2 2 87 HIS ND1 N -1.527 11.910 7.564 1.00 . B B . 187 HIS ND1 1 1 9 19657 2 2 87 HIS NE2 N -1.068 13.695 6.471 1.00 . B B . 187 HIS NE2 1 1 9 19658 2 2 87 HIS O O 2.200 9.419 4.566 1.00 . B B . 187 HIS O 1 1 9 19659 2 2 88 ASP C C 1.389 10.201 1.856 1.00 . B B . 188 ASP C 1 1 9 19660 2 2 88 ASP CA C 1.130 11.322 2.857 1.00 . B B . 188 ASP CA 1 1 9 19661 2 2 88 ASP CB C 2.441 12.030 3.202 1.00 . B B . 188 ASP CB 1 1 9 19662 2 2 88 ASP CG C 2.992 12.829 2.036 1.00 . B B . 188 ASP CG 1 1 9 19663 2 2 88 ASP H H -0.382 11.146 4.328 1.00 . B B . 188 ASP H 1 1 9 19664 2 2 88 ASP HA H 0.453 12.037 2.411 1.00 . B B . 188 ASP HA 1 1 9 19665 2 2 88 ASP HB2 H 2.273 12.705 4.029 1.00 . B B . 188 ASP HB2 1 1 9 19666 2 2 88 ASP HB3 H 3.176 11.292 3.488 1.00 . B B . 188 ASP HB3 1 1 9 19667 2 2 88 ASP N N 0.500 10.807 4.067 1.00 . B B . 188 ASP N 1 1 9 19668 2 2 88 ASP O O 2.467 10.116 1.267 1.00 . B B . 188 ASP O 1 1 9 19669 2 2 88 ASP OD1 O 2.265 13.707 1.524 1.00 . B B . 188 ASP OD1 1 1 9 19670 2 2 88 ASP OD2 O 4.147 12.575 1.635 1.00 . B B . 188 ASP OD2 1 1 9 19671 2 2 89 CYS C C -0.795 8.001 -0.020 1.00 . B B . 189 CYS C 1 1 9 19672 2 2 89 CYS CA C 0.515 8.228 0.733 1.00 . B B . 189 CYS CA 1 1 9 19673 2 2 89 CYS CB C 0.923 6.955 1.478 1.00 . B B . 189 CYS CB 1 1 9 19674 2 2 89 CYS H H -0.443 9.461 2.161 1.00 . B B . 189 CYS H 1 1 9 19675 2 2 89 CYS HA H 1.285 8.477 0.019 1.00 . B B . 189 CYS HA 1 1 9 19676 2 2 89 CYS HB2 H 1.354 7.228 2.430 1.00 . B B . 189 CYS HB2 1 1 9 19677 2 2 89 CYS HB3 H 0.047 6.347 1.647 1.00 . B B . 189 CYS HB3 1 1 9 19678 2 2 89 CYS N N 0.393 9.341 1.665 1.00 . B B . 189 CYS N 1 1 9 19679 2 2 89 CYS O O -1.451 6.973 0.150 1.00 . B B . 189 CYS O 1 1 9 19680 2 2 89 CYS SG S 2.145 5.939 0.590 1.00 . B B . 189 CYS SG 1 1 9 19681 2 2 90 PRO C C -2.459 7.673 -2.584 1.00 . B B . 190 PRO C 1 1 9 19682 2 2 90 PRO CA C -2.434 8.877 -1.645 1.00 . B B . 190 PRO CA 1 1 9 19683 2 2 90 PRO CB C -2.448 10.178 -2.457 1.00 . B B . 190 PRO CB 1 1 9 19684 2 2 90 PRO CD C -0.474 10.225 -1.119 1.00 . B B . 190 PRO CD 1 1 9 19685 2 2 90 PRO CG C -1.529 11.099 -1.731 1.00 . B B . 190 PRO CG 1 1 9 19686 2 2 90 PRO HA H -3.302 8.844 -1.003 1.00 . B B . 190 PRO HA 1 1 9 19687 2 2 90 PRO HB2 H -2.098 9.981 -3.460 1.00 . B B . 190 PRO HB2 1 1 9 19688 2 2 90 PRO HB3 H -3.452 10.570 -2.492 1.00 . B B . 190 PRO HB3 1 1 9 19689 2 2 90 PRO HD2 H 0.340 10.072 -1.812 1.00 . B B . 190 PRO HD2 1 1 9 19690 2 2 90 PRO HD3 H -0.113 10.657 -0.197 1.00 . B B . 190 PRO HD3 1 1 9 19691 2 2 90 PRO HG2 H -1.084 11.796 -2.425 1.00 . B B . 190 PRO HG2 1 1 9 19692 2 2 90 PRO HG3 H -2.071 11.628 -0.961 1.00 . B B . 190 PRO HG3 1 1 9 19693 2 2 90 PRO N N -1.194 8.967 -0.864 1.00 . B B . 190 PRO N 1 1 9 19694 2 2 90 PRO O O -3.516 7.291 -3.086 1.00 . B B . 190 PRO O 1 1 9 19695 2 2 91 VAL C C -1.304 4.618 -2.954 1.00 . B B . 191 VAL C 1 1 9 19696 2 2 91 VAL CA C -1.193 5.934 -3.721 1.00 . B B . 191 VAL CA 1 1 9 19697 2 2 91 VAL CB C 0.132 5.950 -4.507 1.00 . B B . 191 VAL CB 1 1 9 19698 2 2 91 VAL CG1 C 0.139 4.857 -5.566 1.00 . B B . 191 VAL CG1 1 1 9 19699 2 2 91 VAL CG2 C 0.360 7.314 -5.140 1.00 . B B . 191 VAL CG2 1 1 9 19700 2 2 91 VAL H H -0.480 7.438 -2.413 1.00 . B B . 191 VAL H 1 1 9 19701 2 2 91 VAL HA H -2.005 5.993 -4.430 1.00 . B B . 191 VAL HA 1 1 9 19702 2 2 91 VAL HB H 0.941 5.757 -3.815 1.00 . B B . 191 VAL HB 1 1 9 19703 2 2 91 VAL HG11 H 1.011 4.970 -6.193 1.00 . B B . 191 VAL HG11 1 1 9 19704 2 2 91 VAL HG12 H -0.752 4.936 -6.169 1.00 . B B . 191 VAL HG12 1 1 9 19705 2 2 91 VAL HG13 H 0.163 3.890 -5.085 1.00 . B B . 191 VAL HG13 1 1 9 19706 2 2 91 VAL HG21 H 0.729 8.001 -4.392 1.00 . B B . 191 VAL HG21 1 1 9 19707 2 2 91 VAL HG22 H -0.573 7.685 -5.540 1.00 . B B . 191 VAL HG22 1 1 9 19708 2 2 91 VAL HG23 H 1.084 7.226 -5.936 1.00 . B B . 191 VAL HG23 1 1 9 19709 2 2 91 VAL N N -1.292 7.085 -2.831 1.00 . B B . 191 VAL N 1 1 9 19710 2 2 91 VAL O O -2.191 3.807 -3.222 1.00 . B B . 191 VAL O 1 1 9 19711 2 2 92 CYS C C -1.648 3.090 -0.336 1.00 . B B . 192 CYS C 1 1 9 19712 2 2 92 CYS CA C -0.399 3.184 -1.207 1.00 . B B . 192 CYS CA 1 1 9 19713 2 2 92 CYS CB C 0.852 3.110 -0.327 1.00 . B B . 192 CYS CB 1 1 9 19714 2 2 92 CYS H H 0.285 5.089 -1.836 1.00 . B B . 192 CYS H 1 1 9 19715 2 2 92 CYS HA H -0.393 2.348 -1.892 1.00 . B B . 192 CYS HA 1 1 9 19716 2 2 92 CYS HB2 H 0.708 3.734 0.541 1.00 . B B . 192 CYS HB2 1 1 9 19717 2 2 92 CYS HB3 H 0.994 2.088 -0.008 1.00 . B B . 192 CYS HB3 1 1 9 19718 2 2 92 CYS N N -0.399 4.409 -2.004 1.00 . B B . 192 CYS N 1 1 9 19719 2 2 92 CYS O O -2.082 1.996 0.025 1.00 . B B . 192 CYS O 1 1 9 19720 2 2 92 CYS SG S 2.385 3.652 -1.152 1.00 . B B . 192 CYS SG 1 1 9 19721 2 2 93 LEU C C -4.572 3.519 0.175 1.00 . B B . 193 LEU C 1 1 9 19722 2 2 93 LEU CA C -3.420 4.275 0.836 1.00 . B B . 193 LEU CA 1 1 9 19723 2 2 93 LEU CB C -3.833 5.721 1.117 1.00 . B B . 193 LEU CB 1 1 9 19724 2 2 93 LEU CD1 C -3.389 7.858 2.351 1.00 . B B . 193 LEU CD1 1 1 9 19725 2 2 93 LEU CD2 C -3.739 5.731 3.621 1.00 . B B . 193 LEU CD2 1 1 9 19726 2 2 93 LEU CG C -3.181 6.351 2.348 1.00 . B B . 193 LEU CG 1 1 9 19727 2 2 93 LEU H H -1.833 5.082 -0.310 1.00 . B B . 193 LEU H 1 1 9 19728 2 2 93 LEU HA H -3.184 3.792 1.773 1.00 . B B . 193 LEU HA 1 1 9 19729 2 2 93 LEU HB2 H -3.579 6.320 0.254 1.00 . B B . 193 LEU HB2 1 1 9 19730 2 2 93 LEU HB3 H -4.904 5.749 1.251 1.00 . B B . 193 LEU HB3 1 1 9 19731 2 2 93 LEU HD11 H -2.543 8.339 1.883 1.00 . B B . 193 LEU HD11 1 1 9 19732 2 2 93 LEU HD12 H -3.483 8.206 3.369 1.00 . B B . 193 LEU HD12 1 1 9 19733 2 2 93 LEU HD13 H -4.288 8.098 1.804 1.00 . B B . 193 LEU HD13 1 1 9 19734 2 2 93 LEU HD21 H -2.988 5.762 4.396 1.00 . B B . 193 LEU HD21 1 1 9 19735 2 2 93 LEU HD22 H -4.016 4.705 3.429 1.00 . B B . 193 LEU HD22 1 1 9 19736 2 2 93 LEU HD23 H -4.609 6.286 3.940 1.00 . B B . 193 LEU HD23 1 1 9 19737 2 2 93 LEU HG H -2.118 6.161 2.321 1.00 . B B . 193 LEU HG 1 1 9 19738 2 2 93 LEU N N -2.223 4.239 0.004 1.00 . B B . 193 LEU N 1 1 9 19739 2 2 93 LEU O O -5.064 2.528 0.715 1.00 . B B . 193 LEU O 1 1 9 19740 2 2 94 PRO C C -5.751 1.931 -2.216 1.00 . B B . 194 PRO C 1 1 9 19741 2 2 94 PRO CA C -6.119 3.330 -1.734 1.00 . B B . 194 PRO CA 1 1 9 19742 2 2 94 PRO CB C -6.359 4.259 -2.928 1.00 . B B . 194 PRO CB 1 1 9 19743 2 2 94 PRO CD C -4.497 5.149 -1.729 1.00 . B B . 194 PRO CD 1 1 9 19744 2 2 94 PRO CG C -5.076 4.992 -3.106 1.00 . B B . 194 PRO CG 1 1 9 19745 2 2 94 PRO HA H -7.013 3.276 -1.131 1.00 . B B . 194 PRO HA 1 1 9 19746 2 2 94 PRO HB2 H -6.603 3.671 -3.801 1.00 . B B . 194 PRO HB2 1 1 9 19747 2 2 94 PRO HB3 H -7.171 4.934 -2.704 1.00 . B B . 194 PRO HB3 1 1 9 19748 2 2 94 PRO HD2 H -3.418 5.127 -1.769 1.00 . B B . 194 PRO HD2 1 1 9 19749 2 2 94 PRO HD3 H -4.842 6.065 -1.275 1.00 . B B . 194 PRO HD3 1 1 9 19750 2 2 94 PRO HG2 H -4.408 4.418 -3.732 1.00 . B B . 194 PRO HG2 1 1 9 19751 2 2 94 PRO HG3 H -5.264 5.961 -3.545 1.00 . B B . 194 PRO HG3 1 1 9 19752 2 2 94 PRO N N -5.021 3.974 -1.008 1.00 . B B . 194 PRO N 1 1 9 19753 2 2 94 PRO O O -6.618 1.073 -2.382 1.00 . B B . 194 PRO O 1 1 9 19754 2 2 95 LEU C C -3.884 -0.576 -1.748 1.00 . B B . 195 LEU C 1 1 9 19755 2 2 95 LEU CA C -3.979 0.415 -2.903 1.00 . B B . 195 LEU CA 1 1 9 19756 2 2 95 LEU CB C -2.612 0.585 -3.561 1.00 . B B . 195 LEU CB 1 1 9 19757 2 2 95 LEU CD1 C -1.433 1.182 -5.691 1.00 . B B . 195 LEU CD1 1 1 9 19758 2 2 95 LEU CD2 C -2.523 -1.060 -5.455 1.00 . B B . 195 LEU CD2 1 1 9 19759 2 2 95 LEU CG C -2.596 0.414 -5.081 1.00 . B B . 195 LEU CG 1 1 9 19760 2 2 95 LEU H H -3.813 2.424 -2.294 1.00 . B B . 195 LEU H 1 1 9 19761 2 2 95 LEU HA H -4.678 0.042 -3.632 1.00 . B B . 195 LEU HA 1 1 9 19762 2 2 95 LEU HB2 H -2.246 1.573 -3.326 1.00 . B B . 195 LEU HB2 1 1 9 19763 2 2 95 LEU HB3 H -1.940 -0.138 -3.132 1.00 . B B . 195 LEU HB3 1 1 9 19764 2 2 95 LEU HD11 H -1.463 1.088 -6.767 1.00 . B B . 195 LEU HD11 1 1 9 19765 2 2 95 LEU HD12 H -0.502 0.779 -5.320 1.00 . B B . 195 LEU HD12 1 1 9 19766 2 2 95 LEU HD13 H -1.508 2.225 -5.419 1.00 . B B . 195 LEU HD13 1 1 9 19767 2 2 95 LEU HD21 H -1.572 -1.267 -5.923 1.00 . B B . 195 LEU HD21 1 1 9 19768 2 2 95 LEU HD22 H -3.320 -1.296 -6.144 1.00 . B B . 195 LEU HD22 1 1 9 19769 2 2 95 LEU HD23 H -2.626 -1.664 -4.566 1.00 . B B . 195 LEU HD23 1 1 9 19770 2 2 95 LEU HG H -3.511 0.818 -5.490 1.00 . B B . 195 LEU HG 1 1 9 19771 2 2 95 LEU N N -4.460 1.706 -2.440 1.00 . B B . 195 LEU N 1 1 9 19772 2 2 95 LEU O O -4.185 -1.759 -1.905 1.00 . B B . 195 LEU O 1 1 9 19773 2 2 96 LYS C C -3.381 -0.088 1.869 1.00 . B B . 196 LYS C 1 1 9 19774 2 2 96 LYS CA C -3.322 -0.926 0.593 1.00 . B B . 196 LYS CA 1 1 9 19775 2 2 96 LYS CB C -2.008 -1.705 0.537 1.00 . B B . 196 LYS CB 1 1 9 19776 2 2 96 LYS CD C -1.113 -4.053 0.451 1.00 . B B . 196 LYS CD 1 1 9 19777 2 2 96 LYS CE C -1.727 -5.416 0.724 1.00 . B B . 196 LYS CE 1 1 9 19778 2 2 96 LYS CG C -2.142 -3.078 -0.101 1.00 . B B . 196 LYS CG 1 1 9 19779 2 2 96 LYS H H -3.235 0.868 -0.527 1.00 . B B . 196 LYS H 1 1 9 19780 2 2 96 LYS HA H -4.144 -1.624 0.596 1.00 . B B . 196 LYS HA 1 1 9 19781 2 2 96 LYS HB2 H -1.289 -1.135 -0.033 1.00 . B B . 196 LYS HB2 1 1 9 19782 2 2 96 LYS HB3 H -1.635 -1.834 1.543 1.00 . B B . 196 LYS HB3 1 1 9 19783 2 2 96 LYS HD2 H -0.316 -4.166 -0.269 1.00 . B B . 196 LYS HD2 1 1 9 19784 2 2 96 LYS HD3 H -0.714 -3.656 1.374 1.00 . B B . 196 LYS HD3 1 1 9 19785 2 2 96 LYS HE2 H -1.087 -5.955 1.407 1.00 . B B . 196 LYS HE2 1 1 9 19786 2 2 96 LYS HE3 H -2.698 -5.276 1.176 1.00 . B B . 196 LYS HE3 1 1 9 19787 2 2 96 LYS HG2 H -3.130 -3.462 0.099 1.00 . B B . 196 LYS HG2 1 1 9 19788 2 2 96 LYS HG3 H -1.999 -2.984 -1.168 1.00 . B B . 196 LYS HG3 1 1 9 19789 2 2 96 LYS HZ1 H -2.652 -5.821 -1.106 1.00 . B B . 196 LYS HZ1 1 1 9 19790 2 2 96 LYS HZ2 H -2.112 -7.201 -0.291 1.00 . B B . 196 LYS HZ2 1 1 9 19791 2 2 96 LYS HZ3 H -1.001 -6.194 -1.074 1.00 . B B . 196 LYS HZ3 1 1 9 19792 2 2 96 LYS N N -3.461 -0.084 -0.588 1.00 . B B . 196 LYS N 1 1 9 19793 2 2 96 LYS NZ N -1.884 -6.214 -0.524 1.00 . B B . 196 LYS NZ 1 1 9 19794 2 2 96 LYS O O -2.389 0.035 2.588 1.00 . B B . 196 LYS O 1 1 9 19795 2 2 97 ASN C C -4.095 0.727 4.553 1.00 . B B . 197 ASN C 1 1 9 19796 2 2 97 ASN CA C -4.752 1.329 3.312 1.00 . B B . 197 ASN CA 1 1 9 19797 2 2 97 ASN CB C -6.247 1.533 3.564 1.00 . B B . 197 ASN CB 1 1 9 19798 2 2 97 ASN CG C -6.795 2.744 2.836 1.00 . B B . 197 ASN CG 1 1 9 19799 2 2 97 ASN H H -5.294 0.366 1.519 1.00 . B B . 197 ASN H 1 1 9 19800 2 2 97 ASN HA H -4.302 2.284 3.109 1.00 . B B . 197 ASN HA 1 1 9 19801 2 2 97 ASN HB2 H -6.784 0.660 3.225 1.00 . B B . 197 ASN HB2 1 1 9 19802 2 2 97 ASN HB3 H -6.413 1.665 4.622 1.00 . B B . 197 ASN HB3 1 1 9 19803 2 2 97 ASN HD21 H -6.197 3.934 4.312 1.00 . B B . 197 ASN HD21 1 1 9 19804 2 2 97 ASN HD22 H -6.992 4.717 2.993 1.00 . B B . 197 ASN HD22 1 1 9 19805 2 2 97 ASN N N -4.549 0.494 2.135 1.00 . B B . 197 ASN N 1 1 9 19806 2 2 97 ASN ND2 N -6.646 3.917 3.441 1.00 . B B . 197 ASN ND2 1 1 9 19807 2 2 97 ASN O O -4.538 -0.302 5.065 1.00 . B B . 197 ASN O 1 1 9 19808 2 2 97 ASN OD1 O -7.348 2.628 1.741 1.00 . B B . 197 ASN OD1 1 1 9 19809 2 2 98 ALA C C -2.651 1.768 7.428 1.00 . B B . 198 ALA C 1 1 9 19810 2 2 98 ALA CA C -2.323 0.909 6.212 1.00 . B B . 198 ALA CA 1 1 9 19811 2 2 98 ALA CB C -0.824 0.906 5.952 1.00 . B B . 198 ALA CB 1 1 9 19812 2 2 98 ALA H H -2.736 2.192 4.581 1.00 . B B . 198 ALA H 1 1 9 19813 2 2 98 ALA HA H -2.632 -0.108 6.407 1.00 . B B . 198 ALA HA 1 1 9 19814 2 2 98 ALA HB1 H -0.638 0.654 4.919 1.00 . B B . 198 ALA HB1 1 1 9 19815 2 2 98 ALA HB2 H -0.349 0.178 6.593 1.00 . B B . 198 ALA HB2 1 1 9 19816 2 2 98 ALA HB3 H -0.421 1.887 6.161 1.00 . B B . 198 ALA HB3 1 1 9 19817 2 2 98 ALA N N -3.039 1.377 5.032 1.00 . B B . 198 ALA N 1 1 9 19818 2 2 98 ALA O O -1.832 2.571 7.873 1.00 . B B . 198 ALA O 1 1 9 19819 2 2 99 GLY C C -4.275 1.532 10.394 1.00 . B B . 199 GLY C 1 1 9 19820 2 2 99 GLY CA C -4.273 2.357 9.121 1.00 . B B . 199 GLY CA 1 1 9 19821 2 2 99 GLY H H -4.466 0.937 7.563 1.00 . B B . 199 GLY H 1 1 9 19822 2 2 99 GLY HA2 H -3.599 3.192 9.249 1.00 . B B . 199 GLY HA2 1 1 9 19823 2 2 99 GLY HA3 H -5.269 2.736 8.950 1.00 . B B . 199 GLY HA3 1 1 9 19824 2 2 99 GLY N N -3.855 1.591 7.962 1.00 . B B . 199 GLY N 1 1 9 19825 2 2 99 GLY O O -4.175 2.075 11.494 1.00 . B B . 199 GLY O 1 1 9 19826 2 2 100 ASP C C -3.030 -1.299 11.623 1.00 . B B . 200 ASP C 1 1 9 19827 2 2 100 ASP CA C -4.408 -0.684 11.393 1.00 . B B . 200 ASP CA 1 1 9 19828 2 2 100 ASP CB C -5.450 -1.787 11.187 1.00 . B B . 200 ASP CB 1 1 9 19829 2 2 100 ASP CG C -6.493 -1.810 12.288 1.00 . B B . 200 ASP CG 1 1 9 19830 2 2 100 ASP H H -4.469 -0.160 9.344 1.00 . B B . 200 ASP H 1 1 9 19831 2 2 100 ASP HA H -4.678 -0.104 12.264 1.00 . B B . 200 ASP HA 1 1 9 19832 2 2 100 ASP HB2 H -5.953 -1.626 10.246 1.00 . B B . 200 ASP HB2 1 1 9 19833 2 2 100 ASP HB3 H -4.954 -2.747 11.166 1.00 . B B . 200 ASP HB3 1 1 9 19834 2 2 100 ASP N N -4.392 0.215 10.246 1.00 . B B . 200 ASP N 1 1 9 19835 2 2 100 ASP O O -2.916 -2.455 12.033 1.00 . B B . 200 ASP O 1 1 9 19836 2 2 100 ASP OD1 O -6.855 -0.724 12.786 1.00 . B B . 200 ASP OD1 1 1 9 19837 2 2 100 ASP OD2 O -6.946 -2.915 12.654 1.00 . B B . 200 ASP OD2 1 1 9 19838 2 2 101 LYS C C -0.340 -2.208 10.664 1.00 . B B . 201 LYS C 1 1 9 19839 2 2 101 LYS CA C -0.618 -0.987 11.536 1.00 . B B . 201 LYS CA 1 1 9 19840 2 2 101 LYS CB C -0.359 -1.324 13.007 1.00 . B B . 201 LYS CB 1 1 9 19841 2 2 101 LYS CD C 1.597 -1.739 14.530 1.00 . B B . 201 LYS CD 1 1 9 19842 2 2 101 LYS CE C 3.108 -1.579 14.570 1.00 . B B . 201 LYS CE 1 1 9 19843 2 2 101 LYS CG C 0.963 -0.785 13.531 1.00 . B B . 201 LYS CG 1 1 9 19844 2 2 101 LYS H H -2.142 0.393 11.035 1.00 . B B . 201 LYS H 1 1 9 19845 2 2 101 LYS HA H 0.046 -0.189 11.238 1.00 . B B . 201 LYS HA 1 1 9 19846 2 2 101 LYS HB2 H -1.156 -0.908 13.606 1.00 . B B . 201 LYS HB2 1 1 9 19847 2 2 101 LYS HB3 H -0.357 -2.398 13.125 1.00 . B B . 201 LYS HB3 1 1 9 19848 2 2 101 LYS HD2 H 1.198 -1.534 15.512 1.00 . B B . 201 LYS HD2 1 1 9 19849 2 2 101 LYS HD3 H 1.358 -2.754 14.247 1.00 . B B . 201 LYS HD3 1 1 9 19850 2 2 101 LYS HE2 H 3.518 -1.923 13.632 1.00 . B B . 201 LYS HE2 1 1 9 19851 2 2 101 LYS HE3 H 3.343 -0.534 14.703 1.00 . B B . 201 LYS HE3 1 1 9 19852 2 2 101 LYS HG2 H 1.639 -0.648 12.700 1.00 . B B . 201 LYS HG2 1 1 9 19853 2 2 101 LYS HG3 H 0.786 0.165 14.015 1.00 . B B . 201 LYS HG3 1 1 9 19854 2 2 101 LYS HZ1 H 4.711 -2.074 15.814 1.00 . B B . 201 LYS HZ1 1 1 9 19855 2 2 101 LYS HZ2 H 3.691 -3.376 15.463 1.00 . B B . 201 LYS HZ2 1 1 9 19856 2 2 101 LYS HZ3 H 3.199 -2.191 16.565 1.00 . B B . 201 LYS HZ3 1 1 9 19857 2 2 101 LYS N N -1.987 -0.519 11.357 1.00 . B B . 201 LYS N 1 1 9 19858 2 2 101 LYS NZ N 3.720 -2.360 15.680 1.00 . B B . 201 LYS NZ 1 1 9 19859 2 2 101 LYS O O -1.275 -2.668 9.976 1.00 . B B . 201 LYS O 1 1 9 19860 2 2 101 LYS OXT O 0.812 -2.692 10.675 1.00 . B B . 201 LYS OXT 1 1 9 19861 3 3 1 ZN ZN ZN 0.749 -11.228 -16.338 1.00 . C B . 202 ZN ZN 1 1 9 19862 4 3 1 ZN ZN ZN 16.793 2.342 -17.842 1.00 . D B . 203 ZN ZN 1 1 9 19863 5 3 1 ZN ZN ZN 3.798 5.525 -1.029 1.00 . E B . 204 ZN ZN 1 1 10 19864 1 1 1 GLY C C 18.632 0.854 -30.220 1.00 . A A . 1 GLY C 1 1 10 19865 1 1 1 GLY CA C 20.078 0.915 -29.772 1.00 . A A . 1 GLY CA 1 1 10 19866 1 1 1 GLY H1 H 21.754 -0.331 -29.825 1.00 . A A . 1 GLY H1 1 1 10 19867 1 1 1 GLY H2 H 20.373 -1.009 -30.529 1.00 . A A . 1 GLY H2 1 1 10 19868 1 1 1 GLY H3 H 20.501 -0.908 -28.846 1.00 . A A . 1 GLY H3 1 1 10 19869 1 1 1 GLY HA2 H 20.119 1.345 -28.782 1.00 . A A . 1 GLY HA2 1 1 10 19870 1 1 1 GLY HA3 H 20.627 1.550 -30.451 1.00 . A A . 1 GLY HA3 1 1 10 19871 1 1 1 GLY N N 20.721 -0.427 -29.741 1.00 . A A . 1 GLY N 1 1 10 19872 1 1 1 GLY O O 18.142 1.767 -30.885 1.00 . A A . 1 GLY O 1 1 10 19873 1 1 2 SER C C 15.631 0.334 -29.251 1.00 . A A . 2 SER C 1 1 10 19874 1 1 2 SER CA C 16.547 -0.401 -30.224 1.00 . A A . 2 SER CA 1 1 10 19875 1 1 2 SER CB C 16.189 -1.888 -30.253 1.00 . A A . 2 SER CB 1 1 10 19876 1 1 2 SER H H 18.392 -0.917 -29.325 1.00 . A A . 2 SER H 1 1 10 19877 1 1 2 SER HA H 16.409 0.012 -31.212 1.00 . A A . 2 SER HA 1 1 10 19878 1 1 2 SER HB2 H 16.777 -2.382 -31.012 1.00 . A A . 2 SER HB2 1 1 10 19879 1 1 2 SER HB3 H 16.403 -2.327 -29.289 1.00 . A A . 2 SER HB3 1 1 10 19880 1 1 2 SER HG H 14.502 -2.876 -30.115 1.00 . A A . 2 SER HG 1 1 10 19881 1 1 2 SER N N 17.946 -0.224 -29.855 1.00 . A A . 2 SER N 1 1 10 19882 1 1 2 SER O O 15.434 -0.102 -28.116 1.00 . A A . 2 SER O 1 1 10 19883 1 1 2 SER OG O 14.815 -2.076 -30.546 1.00 . A A . 2 SER OG 1 1 10 19884 1 1 3 MET C C 12.926 1.454 -28.504 1.00 . A A . 3 MET C 1 1 10 19885 1 1 3 MET CA C 14.176 2.249 -28.872 1.00 . A A . 3 MET CA 1 1 10 19886 1 1 3 MET CB C 13.783 3.538 -29.600 1.00 . A A . 3 MET CB 1 1 10 19887 1 1 3 MET CE C 14.496 5.504 -26.149 1.00 . A A . 3 MET CE 1 1 10 19888 1 1 3 MET CG C 14.048 4.797 -28.790 1.00 . A A . 3 MET CG 1 1 10 19889 1 1 3 MET H H 15.266 1.748 -30.616 1.00 . A A . 3 MET H 1 1 10 19890 1 1 3 MET HA H 14.705 2.505 -27.967 1.00 . A A . 3 MET HA 1 1 10 19891 1 1 3 MET HB2 H 14.346 3.604 -30.519 1.00 . A A . 3 MET HB2 1 1 10 19892 1 1 3 MET HB3 H 12.730 3.501 -29.835 1.00 . A A . 3 MET HB3 1 1 10 19893 1 1 3 MET HE1 H 15.045 6.241 -26.717 1.00 . A A . 3 MET HE1 1 1 10 19894 1 1 3 MET HE2 H 15.172 4.734 -25.810 1.00 . A A . 3 MET HE2 1 1 10 19895 1 1 3 MET HE3 H 14.034 5.979 -25.295 1.00 . A A . 3 MET HE3 1 1 10 19896 1 1 3 MET HG2 H 15.112 4.892 -28.635 1.00 . A A . 3 MET HG2 1 1 10 19897 1 1 3 MET HG3 H 13.689 5.650 -29.349 1.00 . A A . 3 MET HG3 1 1 10 19898 1 1 3 MET N N 15.072 1.453 -29.702 1.00 . A A . 3 MET N 1 1 10 19899 1 1 3 MET O O 12.227 0.939 -29.377 1.00 . A A . 3 MET O 1 1 10 19900 1 1 3 MET SD S 13.230 4.774 -27.183 1.00 . A A . 3 MET SD 1 1 10 19901 1 1 4 ASP C C 10.214 1.099 -27.410 1.00 . A A . 4 ASP C 1 1 10 19902 1 1 4 ASP CA C 11.490 0.626 -26.718 1.00 . A A . 4 ASP CA 1 1 10 19903 1 1 4 ASP CB C 11.355 0.793 -25.203 1.00 . A A . 4 ASP CB 1 1 10 19904 1 1 4 ASP CG C 12.544 0.231 -24.450 1.00 . A A . 4 ASP CG 1 1 10 19905 1 1 4 ASP H H 13.248 1.788 -26.560 1.00 . A A . 4 ASP H 1 1 10 19906 1 1 4 ASP HA H 11.643 -0.418 -26.943 1.00 . A A . 4 ASP HA 1 1 10 19907 1 1 4 ASP HB2 H 11.269 1.845 -24.970 1.00 . A A . 4 ASP HB2 1 1 10 19908 1 1 4 ASP HB3 H 10.464 0.281 -24.869 1.00 . A A . 4 ASP HB3 1 1 10 19909 1 1 4 ASP N N 12.653 1.358 -27.206 1.00 . A A . 4 ASP N 1 1 10 19910 1 1 4 ASP O O 10.180 2.177 -28.002 1.00 . A A . 4 ASP O 1 1 10 19911 1 1 4 ASP OD1 O 13.558 0.948 -24.320 1.00 . A A . 4 ASP OD1 1 1 10 19912 1 1 4 ASP OD2 O 12.463 -0.929 -23.993 1.00 . A A . 4 ASP OD2 1 1 10 19913 1 1 5 GLU C C 7.195 1.742 -27.185 1.00 . A A . 5 GLU C 1 1 10 19914 1 1 5 GLU CA C 7.890 0.618 -27.948 1.00 . A A . 5 GLU CA 1 1 10 19915 1 1 5 GLU CB C 6.987 -0.617 -28.001 1.00 . A A . 5 GLU CB 1 1 10 19916 1 1 5 GLU CD C 6.305 -0.374 -30.421 1.00 . A A . 5 GLU CD 1 1 10 19917 1 1 5 GLU CG C 6.932 -1.271 -29.372 1.00 . A A . 5 GLU CG 1 1 10 19918 1 1 5 GLU H H 9.256 -0.563 -26.844 1.00 . A A . 5 GLU H 1 1 10 19919 1 1 5 GLU HA H 8.086 0.952 -28.956 1.00 . A A . 5 GLU HA 1 1 10 19920 1 1 5 GLU HB2 H 7.353 -1.346 -27.293 1.00 . A A . 5 GLU HB2 1 1 10 19921 1 1 5 GLU HB3 H 5.985 -0.330 -27.723 1.00 . A A . 5 GLU HB3 1 1 10 19922 1 1 5 GLU HG2 H 7.938 -1.513 -29.683 1.00 . A A . 5 GLU HG2 1 1 10 19923 1 1 5 GLU HG3 H 6.350 -2.178 -29.300 1.00 . A A . 5 GLU HG3 1 1 10 19924 1 1 5 GLU N N 9.167 0.283 -27.330 1.00 . A A . 5 GLU N 1 1 10 19925 1 1 5 GLU O O 7.543 2.037 -26.042 1.00 . A A . 5 GLU O 1 1 10 19926 1 1 5 GLU OE1 O 5.321 0.323 -30.095 1.00 . A A . 5 GLU OE1 1 1 10 19927 1 1 5 GLU OE2 O 6.798 -0.368 -31.568 1.00 . A A . 5 GLU OE2 1 1 10 19928 1 1 6 SER C C 3.990 3.104 -27.078 1.00 . A A . 6 SER C 1 1 10 19929 1 1 6 SER CA C 5.468 3.457 -27.208 1.00 . A A . 6 SER CA 1 1 10 19930 1 1 6 SER CB C 5.627 4.739 -28.028 1.00 . A A . 6 SER CB 1 1 10 19931 1 1 6 SER H H 5.981 2.085 -28.737 1.00 . A A . 6 SER H 1 1 10 19932 1 1 6 SER HA H 5.875 3.619 -26.222 1.00 . A A . 6 SER HA 1 1 10 19933 1 1 6 SER HB2 H 5.555 4.504 -29.079 1.00 . A A . 6 SER HB2 1 1 10 19934 1 1 6 SER HB3 H 4.846 5.435 -27.760 1.00 . A A . 6 SER HB3 1 1 10 19935 1 1 6 SER HG H 7.407 5.338 -28.589 1.00 . A A . 6 SER HG 1 1 10 19936 1 1 6 SER N N 6.212 2.366 -27.826 1.00 . A A . 6 SER N 1 1 10 19937 1 1 6 SER O O 3.156 3.583 -27.846 1.00 . A A . 6 SER O 1 1 10 19938 1 1 6 SER OG O 6.884 5.348 -27.784 1.00 . A A . 6 SER OG 1 1 10 19939 1 1 7 GLY C C 1.839 2.090 -24.458 1.00 . A A . 7 GLY C 1 1 10 19940 1 1 7 GLY CA C 2.295 1.857 -25.885 1.00 . A A . 7 GLY CA 1 1 10 19941 1 1 7 GLY H H 4.380 1.912 -25.518 1.00 . A A . 7 GLY H 1 1 10 19942 1 1 7 GLY HA2 H 1.658 2.419 -26.552 1.00 . A A . 7 GLY HA2 1 1 10 19943 1 1 7 GLY HA3 H 2.200 0.806 -26.115 1.00 . A A . 7 GLY HA3 1 1 10 19944 1 1 7 GLY N N 3.673 2.261 -26.100 1.00 . A A . 7 GLY N 1 1 10 19945 1 1 7 GLY O O 0.793 2.696 -24.225 1.00 . A A . 7 GLY O 1 1 10 19946 1 1 8 LEU C C 2.322 3.225 -21.682 1.00 . A A . 8 LEU C 1 1 10 19947 1 1 8 LEU CA C 2.299 1.759 -22.092 1.00 . A A . 8 LEU CA 1 1 10 19948 1 1 8 LEU CB C 3.294 0.979 -21.235 1.00 . A A . 8 LEU CB 1 1 10 19949 1 1 8 LEU CD1 C 2.740 -0.800 -19.560 1.00 . A A . 8 LEU CD1 1 1 10 19950 1 1 8 LEU CD2 C 3.752 1.351 -18.794 1.00 . A A . 8 LEU CD2 1 1 10 19951 1 1 8 LEU CG C 2.827 0.695 -19.808 1.00 . A A . 8 LEU CG 1 1 10 19952 1 1 8 LEU H H 3.441 1.130 -23.750 1.00 . A A . 8 LEU H 1 1 10 19953 1 1 8 LEU HA H 1.305 1.364 -21.932 1.00 . A A . 8 LEU HA 1 1 10 19954 1 1 8 LEU HB2 H 3.499 0.042 -21.723 1.00 . A A . 8 LEU HB2 1 1 10 19955 1 1 8 LEU HB3 H 4.210 1.543 -21.185 1.00 . A A . 8 LEU HB3 1 1 10 19956 1 1 8 LEU HD11 H 3.691 -1.160 -19.197 1.00 . A A . 8 LEU HD11 1 1 10 19957 1 1 8 LEU HD12 H 2.491 -1.303 -20.483 1.00 . A A . 8 LEU HD12 1 1 10 19958 1 1 8 LEU HD13 H 1.974 -0.998 -18.824 1.00 . A A . 8 LEU HD13 1 1 10 19959 1 1 8 LEU HD21 H 3.579 2.416 -18.787 1.00 . A A . 8 LEU HD21 1 1 10 19960 1 1 8 LEU HD22 H 4.779 1.155 -19.063 1.00 . A A . 8 LEU HD22 1 1 10 19961 1 1 8 LEU HD23 H 3.554 0.947 -17.813 1.00 . A A . 8 LEU HD23 1 1 10 19962 1 1 8 LEU HG H 1.845 1.110 -19.679 1.00 . A A . 8 LEU HG 1 1 10 19963 1 1 8 LEU N N 2.623 1.605 -23.502 1.00 . A A . 8 LEU N 1 1 10 19964 1 1 8 LEU O O 3.274 3.946 -21.981 1.00 . A A . 8 LEU O 1 1 10 19965 1 1 9 PRO C C 2.419 5.440 -19.676 1.00 . A A . 9 PRO C 1 1 10 19966 1 1 9 PRO CA C 1.202 5.070 -20.514 1.00 . A A . 9 PRO CA 1 1 10 19967 1 1 9 PRO CB C -0.075 5.111 -19.664 1.00 . A A . 9 PRO CB 1 1 10 19968 1 1 9 PRO CD C 0.109 2.899 -20.561 1.00 . A A . 9 PRO CD 1 1 10 19969 1 1 9 PRO CG C -0.433 3.686 -19.404 1.00 . A A . 9 PRO CG 1 1 10 19970 1 1 9 PRO HA H 1.114 5.759 -21.343 1.00 . A A . 9 PRO HA 1 1 10 19971 1 1 9 PRO HB2 H 0.123 5.638 -18.743 1.00 . A A . 9 PRO HB2 1 1 10 19972 1 1 9 PRO HB3 H -0.855 5.616 -20.211 1.00 . A A . 9 PRO HB3 1 1 10 19973 1 1 9 PRO HD2 H 0.399 1.912 -20.241 1.00 . A A . 9 PRO HD2 1 1 10 19974 1 1 9 PRO HD3 H -0.615 2.839 -21.358 1.00 . A A . 9 PRO HD3 1 1 10 19975 1 1 9 PRO HG2 H 0.020 3.356 -18.482 1.00 . A A . 9 PRO HG2 1 1 10 19976 1 1 9 PRO HG3 H -1.508 3.583 -19.353 1.00 . A A . 9 PRO HG3 1 1 10 19977 1 1 9 PRO N N 1.278 3.686 -20.975 1.00 . A A . 9 PRO N 1 1 10 19978 1 1 9 PRO O O 2.541 5.026 -18.523 1.00 . A A . 9 PRO O 1 1 10 19979 1 1 10 GLN C C 4.349 7.986 -18.901 1.00 . A A . 10 GLN C 1 1 10 19980 1 1 10 GLN CA C 4.535 6.627 -19.574 1.00 . A A . 10 GLN CA 1 1 10 19981 1 1 10 GLN CB C 5.719 6.667 -20.550 1.00 . A A . 10 GLN CB 1 1 10 19982 1 1 10 GLN CD C 4.656 7.877 -22.504 1.00 . A A . 10 GLN CD 1 1 10 19983 1 1 10 GLN CG C 5.748 7.894 -21.454 1.00 . A A . 10 GLN CG 1 1 10 19984 1 1 10 GLN H H 3.173 6.504 -21.187 1.00 . A A . 10 GLN H 1 1 10 19985 1 1 10 GLN HA H 4.741 5.888 -18.813 1.00 . A A . 10 GLN HA 1 1 10 19986 1 1 10 GLN HB2 H 6.637 6.648 -19.982 1.00 . A A . 10 GLN HB2 1 1 10 19987 1 1 10 GLN HB3 H 5.679 5.789 -21.178 1.00 . A A . 10 GLN HB3 1 1 10 19988 1 1 10 GLN HE21 H 5.583 6.418 -23.483 1.00 . A A . 10 GLN HE21 1 1 10 19989 1 1 10 GLN HE22 H 4.103 6.967 -24.182 1.00 . A A . 10 GLN HE22 1 1 10 19990 1 1 10 GLN HG2 H 5.628 8.777 -20.845 1.00 . A A . 10 GLN HG2 1 1 10 19991 1 1 10 GLN HG3 H 6.706 7.932 -21.952 1.00 . A A . 10 GLN HG3 1 1 10 19992 1 1 10 GLN N N 3.321 6.214 -20.265 1.00 . A A . 10 GLN N 1 1 10 19993 1 1 10 GLN NE2 N 4.795 6.999 -23.490 1.00 . A A . 10 GLN NE2 1 1 10 19994 1 1 10 GLN O O 3.845 8.928 -19.513 1.00 . A A . 10 GLN O 1 1 10 19995 1 1 10 GLN OE1 O 3.698 8.647 -22.431 1.00 . A A . 10 GLN OE1 1 1 10 19996 1 1 11 LEU C C 5.965 10.075 -16.866 1.00 . A A . 11 LEU C 1 1 10 19997 1 1 11 LEU CA C 4.639 9.319 -16.888 1.00 . A A . 11 LEU CA 1 1 10 19998 1 1 11 LEU CB C 4.177 9.032 -15.458 1.00 . A A . 11 LEU CB 1 1 10 19999 1 1 11 LEU CD1 C 2.810 7.660 -13.866 1.00 . A A . 11 LEU CD1 1 1 10 20000 1 1 11 LEU CD2 C 1.841 8.352 -16.066 1.00 . A A . 11 LEU CD2 1 1 10 20001 1 1 11 LEU CG C 3.109 7.944 -15.330 1.00 . A A . 11 LEU CG 1 1 10 20002 1 1 11 LEU H H 5.152 7.297 -17.207 1.00 . A A . 11 LEU H 1 1 10 20003 1 1 11 LEU HA H 3.900 9.928 -17.379 1.00 . A A . 11 LEU HA 1 1 10 20004 1 1 11 LEU HB2 H 5.038 8.733 -14.877 1.00 . A A . 11 LEU HB2 1 1 10 20005 1 1 11 LEU HB3 H 3.780 9.944 -15.039 1.00 . A A . 11 LEU HB3 1 1 10 20006 1 1 11 LEU HD11 H 2.141 8.417 -13.482 1.00 . A A . 11 LEU HD11 1 1 10 20007 1 1 11 LEU HD12 H 3.730 7.673 -13.301 1.00 . A A . 11 LEU HD12 1 1 10 20008 1 1 11 LEU HD13 H 2.345 6.690 -13.775 1.00 . A A . 11 LEU HD13 1 1 10 20009 1 1 11 LEU HD21 H 1.693 9.417 -15.964 1.00 . A A . 11 LEU HD21 1 1 10 20010 1 1 11 LEU HD22 H 0.996 7.829 -15.644 1.00 . A A . 11 LEU HD22 1 1 10 20011 1 1 11 LEU HD23 H 1.936 8.100 -17.112 1.00 . A A . 11 LEU HD23 1 1 10 20012 1 1 11 LEU HG H 3.478 7.032 -15.778 1.00 . A A . 11 LEU HG 1 1 10 20013 1 1 11 LEU N N 4.760 8.080 -17.641 1.00 . A A . 11 LEU N 1 1 10 20014 1 1 11 LEU O O 6.983 9.573 -17.343 1.00 . A A . 11 LEU O 1 1 10 20015 1 1 12 THR C C 7.901 11.845 -14.936 1.00 . A A . 12 THR C 1 1 10 20016 1 1 12 THR CA C 7.145 12.105 -16.231 1.00 . A A . 12 THR CA 1 1 10 20017 1 1 12 THR CB C 6.770 13.582 -16.316 1.00 . A A . 12 THR CB 1 1 10 20018 1 1 12 THR CG2 C 7.970 14.502 -16.374 1.00 . A A . 12 THR CG2 1 1 10 20019 1 1 12 THR H H 5.106 11.633 -15.949 1.00 . A A . 12 THR H 1 1 10 20020 1 1 12 THR HA H 7.782 11.854 -17.064 1.00 . A A . 12 THR HA 1 1 10 20021 1 1 12 THR HB H 6.195 13.841 -15.440 1.00 . A A . 12 THR HB 1 1 10 20022 1 1 12 THR HG1 H 5.193 14.325 -17.207 1.00 . A A . 12 THR HG1 1 1 10 20023 1 1 12 THR HG21 H 8.104 14.980 -15.415 1.00 . A A . 12 THR HG21 1 1 10 20024 1 1 12 THR HG22 H 7.810 15.255 -17.132 1.00 . A A . 12 THR HG22 1 1 10 20025 1 1 12 THR HG23 H 8.852 13.929 -16.617 1.00 . A A . 12 THR HG23 1 1 10 20026 1 1 12 THR N N 5.947 11.283 -16.311 1.00 . A A . 12 THR N 1 1 10 20027 1 1 12 THR O O 7.304 11.510 -13.912 1.00 . A A . 12 THR O 1 1 10 20028 1 1 12 THR OG1 O 5.977 13.833 -17.462 1.00 . A A . 12 THR OG1 1 1 10 20029 1 1 13 SER C C 9.558 12.592 -12.624 1.00 . A A . 13 SER C 1 1 10 20030 1 1 13 SER CA C 10.062 11.795 -13.827 1.00 . A A . 13 SER CA 1 1 10 20031 1 1 13 SER CB C 11.506 12.189 -14.144 1.00 . A A . 13 SER CB 1 1 10 20032 1 1 13 SER H H 9.634 12.269 -15.825 1.00 . A A . 13 SER H 1 1 10 20033 1 1 13 SER HA H 10.030 10.749 -13.595 1.00 . A A . 13 SER HA 1 1 10 20034 1 1 13 SER HB2 H 11.636 13.246 -13.962 1.00 . A A . 13 SER HB2 1 1 10 20035 1 1 13 SER HB3 H 12.177 11.629 -13.510 1.00 . A A . 13 SER HB3 1 1 10 20036 1 1 13 SER HG H 12.292 12.666 -15.874 1.00 . A A . 13 SER HG 1 1 10 20037 1 1 13 SER N N 9.218 12.004 -14.986 1.00 . A A . 13 SER N 1 1 10 20038 1 1 13 SER O O 9.861 12.258 -11.478 1.00 . A A . 13 SER O 1 1 10 20039 1 1 13 SER OG O 11.823 11.917 -15.498 1.00 . A A . 13 SER OG 1 1 10 20040 1 1 14 TYR C C 6.809 14.124 -11.515 1.00 . A A . 14 TYR C 1 1 10 20041 1 1 14 TYR CA C 8.255 14.489 -11.825 1.00 . A A . 14 TYR CA 1 1 10 20042 1 1 14 TYR CB C 8.351 15.964 -12.213 1.00 . A A . 14 TYR CB 1 1 10 20043 1 1 14 TYR CD1 C 9.144 16.709 -9.934 1.00 . A A . 14 TYR CD1 1 1 10 20044 1 1 14 TYR CD2 C 7.446 17.992 -11.010 1.00 . A A . 14 TYR CD2 1 1 10 20045 1 1 14 TYR CE1 C 9.111 17.566 -8.851 1.00 . A A . 14 TYR CE1 1 1 10 20046 1 1 14 TYR CE2 C 7.410 18.854 -9.931 1.00 . A A . 14 TYR CE2 1 1 10 20047 1 1 14 TYR CG C 8.313 16.906 -11.030 1.00 . A A . 14 TYR CG 1 1 10 20048 1 1 14 TYR CZ C 8.243 18.638 -8.855 1.00 . A A . 14 TYR CZ 1 1 10 20049 1 1 14 TYR H H 8.584 13.870 -13.824 1.00 . A A . 14 TYR H 1 1 10 20050 1 1 14 TYR HA H 8.851 14.319 -10.940 1.00 . A A . 14 TYR HA 1 1 10 20051 1 1 14 TYR HB2 H 9.279 16.132 -12.740 1.00 . A A . 14 TYR HB2 1 1 10 20052 1 1 14 TYR HB3 H 7.524 16.213 -12.862 1.00 . A A . 14 TYR HB3 1 1 10 20053 1 1 14 TYR HD1 H 9.822 15.869 -9.935 1.00 . A A . 14 TYR HD1 1 1 10 20054 1 1 14 TYR HD2 H 6.794 18.159 -11.854 1.00 . A A . 14 TYR HD2 1 1 10 20055 1 1 14 TYR HE1 H 9.766 17.397 -8.009 1.00 . A A . 14 TYR HE1 1 1 10 20056 1 1 14 TYR HE2 H 6.729 19.693 -9.934 1.00 . A A . 14 TYR HE2 1 1 10 20057 1 1 14 TYR HH H 8.133 18.988 -6.967 1.00 . A A . 14 TYR HH 1 1 10 20058 1 1 14 TYR N N 8.792 13.649 -12.891 1.00 . A A . 14 TYR N 1 1 10 20059 1 1 14 TYR O O 6.430 13.986 -10.352 1.00 . A A . 14 TYR O 1 1 10 20060 1 1 14 TYR OH O 8.210 19.495 -7.779 1.00 . A A . 14 TYR OH 1 1 10 20061 1 1 15 ASP C C 4.442 12.408 -11.471 1.00 . A A . 15 ASP C 1 1 10 20062 1 1 15 ASP CA C 4.596 13.612 -12.394 1.00 . A A . 15 ASP CA 1 1 10 20063 1 1 15 ASP CB C 3.957 13.315 -13.752 1.00 . A A . 15 ASP CB 1 1 10 20064 1 1 15 ASP CG C 3.738 14.571 -14.575 1.00 . A A . 15 ASP CG 1 1 10 20065 1 1 15 ASP H H 6.362 14.086 -13.465 1.00 . A A . 15 ASP H 1 1 10 20066 1 1 15 ASP HA H 4.094 14.457 -11.947 1.00 . A A . 15 ASP HA 1 1 10 20067 1 1 15 ASP HB2 H 4.601 12.651 -14.309 1.00 . A A . 15 ASP HB2 1 1 10 20068 1 1 15 ASP HB3 H 3.001 12.837 -13.597 1.00 . A A . 15 ASP HB3 1 1 10 20069 1 1 15 ASP N N 6.003 13.966 -12.561 1.00 . A A . 15 ASP N 1 1 10 20070 1 1 15 ASP O O 3.423 12.253 -10.802 1.00 . A A . 15 ASP O 1 1 10 20071 1 1 15 ASP OD1 O 4.508 15.538 -14.397 1.00 . A A . 15 ASP OD1 1 1 10 20072 1 1 15 ASP OD2 O 2.798 14.586 -15.397 1.00 . A A . 15 ASP OD2 1 1 10 20073 1 1 16 CYS C C 5.899 10.732 -9.177 1.00 . A A . 16 CYS C 1 1 10 20074 1 1 16 CYS CA C 5.455 10.381 -10.590 1.00 . A A . 16 CYS CA 1 1 10 20075 1 1 16 CYS CB C 6.378 9.313 -11.172 1.00 . A A . 16 CYS CB 1 1 10 20076 1 1 16 CYS H H 6.256 11.742 -11.987 1.00 . A A . 16 CYS H 1 1 10 20077 1 1 16 CYS HA H 4.445 10.002 -10.559 1.00 . A A . 16 CYS HA 1 1 10 20078 1 1 16 CYS HB2 H 6.282 9.315 -12.246 1.00 . A A . 16 CYS HB2 1 1 10 20079 1 1 16 CYS HB3 H 7.397 9.551 -10.909 1.00 . A A . 16 CYS HB3 1 1 10 20080 1 1 16 CYS HG H 5.169 7.380 -10.918 1.00 . A A . 16 CYS HG 1 1 10 20081 1 1 16 CYS N N 5.468 11.564 -11.435 1.00 . A A . 16 CYS N 1 1 10 20082 1 1 16 CYS O O 5.226 10.400 -8.201 1.00 . A A . 16 CYS O 1 1 10 20083 1 1 16 CYS SG S 6.034 7.636 -10.589 1.00 . A A . 16 CYS SG 1 1 10 20084 1 1 17 GLU C C 6.567 12.666 -7.027 1.00 . A A . 17 GLU C 1 1 10 20085 1 1 17 GLU CA C 7.577 11.818 -7.790 1.00 . A A . 17 GLU CA 1 1 10 20086 1 1 17 GLU CB C 8.871 12.606 -7.986 1.00 . A A . 17 GLU CB 1 1 10 20087 1 1 17 GLU CD C 11.133 11.694 -7.322 1.00 . A A . 17 GLU CD 1 1 10 20088 1 1 17 GLU CG C 9.879 12.412 -6.864 1.00 . A A . 17 GLU CG 1 1 10 20089 1 1 17 GLU H H 7.522 11.646 -9.899 1.00 . A A . 17 GLU H 1 1 10 20090 1 1 17 GLU HA H 7.789 10.926 -7.218 1.00 . A A . 17 GLU HA 1 1 10 20091 1 1 17 GLU HB2 H 9.330 12.296 -8.913 1.00 . A A . 17 GLU HB2 1 1 10 20092 1 1 17 GLU HB3 H 8.632 13.656 -8.049 1.00 . A A . 17 GLU HB3 1 1 10 20093 1 1 17 GLU HG2 H 10.159 13.381 -6.478 1.00 . A A . 17 GLU HG2 1 1 10 20094 1 1 17 GLU HG3 H 9.416 11.833 -6.078 1.00 . A A . 17 GLU HG3 1 1 10 20095 1 1 17 GLU N N 7.036 11.411 -9.080 1.00 . A A . 17 GLU N 1 1 10 20096 1 1 17 GLU O O 6.334 12.456 -5.837 1.00 . A A . 17 GLU O 1 1 10 20097 1 1 17 GLU OE1 O 11.145 10.446 -7.301 1.00 . A A . 17 GLU OE1 1 1 10 20098 1 1 17 GLU OE2 O 12.106 12.381 -7.700 1.00 . A A . 17 GLU OE2 1 1 10 20099 1 1 18 VAL C C 3.779 13.728 -6.617 1.00 . A A . 18 VAL C 1 1 10 20100 1 1 18 VAL CA C 4.986 14.513 -7.119 1.00 . A A . 18 VAL CA 1 1 10 20101 1 1 18 VAL CB C 4.509 15.588 -8.114 1.00 . A A . 18 VAL CB 1 1 10 20102 1 1 18 VAL CG1 C 3.635 16.617 -7.410 1.00 . A A . 18 VAL CG1 1 1 10 20103 1 1 18 VAL CG2 C 5.697 16.259 -8.791 1.00 . A A . 18 VAL CG2 1 1 10 20104 1 1 18 VAL H H 6.204 13.745 -8.670 1.00 . A A . 18 VAL H 1 1 10 20105 1 1 18 VAL HA H 5.454 15.009 -6.282 1.00 . A A . 18 VAL HA 1 1 10 20106 1 1 18 VAL HB H 3.915 15.104 -8.875 1.00 . A A . 18 VAL HB 1 1 10 20107 1 1 18 VAL HG11 H 3.876 17.604 -7.776 1.00 . A A . 18 VAL HG11 1 1 10 20108 1 1 18 VAL HG12 H 3.815 16.574 -6.346 1.00 . A A . 18 VAL HG12 1 1 10 20109 1 1 18 VAL HG13 H 2.597 16.402 -7.608 1.00 . A A . 18 VAL HG13 1 1 10 20110 1 1 18 VAL HG21 H 5.539 16.276 -9.860 1.00 . A A . 18 VAL HG21 1 1 10 20111 1 1 18 VAL HG22 H 6.599 15.706 -8.572 1.00 . A A . 18 VAL HG22 1 1 10 20112 1 1 18 VAL HG23 H 5.798 17.270 -8.426 1.00 . A A . 18 VAL HG23 1 1 10 20113 1 1 18 VAL N N 5.973 13.628 -7.725 1.00 . A A . 18 VAL N 1 1 10 20114 1 1 18 VAL O O 3.315 13.938 -5.497 1.00 . A A . 18 VAL O 1 1 10 20115 1 1 19 ASN C C 2.497 10.968 -6.036 1.00 . A A . 19 ASN C 1 1 10 20116 1 1 19 ASN CA C 2.118 12.012 -7.082 1.00 . A A . 19 ASN CA 1 1 10 20117 1 1 19 ASN CB C 1.531 11.328 -8.318 1.00 . A A . 19 ASN CB 1 1 10 20118 1 1 19 ASN CG C 0.055 11.624 -8.496 1.00 . A A . 19 ASN CG 1 1 10 20119 1 1 19 ASN H H 3.685 12.700 -8.335 1.00 . A A . 19 ASN H 1 1 10 20120 1 1 19 ASN HA H 1.373 12.671 -6.659 1.00 . A A . 19 ASN HA 1 1 10 20121 1 1 19 ASN HB2 H 2.054 11.673 -9.196 1.00 . A A . 19 ASN HB2 1 1 10 20122 1 1 19 ASN HB3 H 1.657 10.259 -8.227 1.00 . A A . 19 ASN HB3 1 1 10 20123 1 1 19 ASN HD21 H 0.464 13.517 -8.946 1.00 . A A . 19 ASN HD21 1 1 10 20124 1 1 19 ASN HD22 H -1.209 13.089 -8.954 1.00 . A A . 19 ASN HD22 1 1 10 20125 1 1 19 ASN N N 3.273 12.824 -7.452 1.00 . A A . 19 ASN N 1 1 10 20126 1 1 19 ASN ND2 N -0.262 12.868 -8.833 1.00 . A A . 19 ASN ND2 1 1 10 20127 1 1 19 ASN O O 1.668 10.561 -5.222 1.00 . A A . 19 ASN O 1 1 10 20128 1 1 19 ASN OD1 O -0.791 10.744 -8.332 1.00 . A A . 19 ASN OD1 1 1 10 20129 1 1 20 ALA C C 5.765 9.608 -4.995 1.00 . A A . 20 ALA C 1 1 10 20130 1 1 20 ALA CA C 4.245 9.546 -5.115 1.00 . A A . 20 ALA CA 1 1 10 20131 1 1 20 ALA CB C 3.802 8.153 -5.537 1.00 . A A . 20 ALA CB 1 1 10 20132 1 1 20 ALA H H 4.369 10.902 -6.732 1.00 . A A . 20 ALA H 1 1 10 20133 1 1 20 ALA HA H 3.809 9.761 -4.151 1.00 . A A . 20 ALA HA 1 1 10 20134 1 1 20 ALA HB1 H 4.170 7.428 -4.826 1.00 . A A . 20 ALA HB1 1 1 10 20135 1 1 20 ALA HB2 H 4.198 7.930 -6.517 1.00 . A A . 20 ALA HB2 1 1 10 20136 1 1 20 ALA HB3 H 2.723 8.112 -5.567 1.00 . A A . 20 ALA HB3 1 1 10 20137 1 1 20 ALA N N 3.756 10.541 -6.061 1.00 . A A . 20 ALA N 1 1 10 20138 1 1 20 ALA O O 6.480 8.869 -5.671 1.00 . A A . 20 ALA O 1 1 10 20139 1 1 21 PRO C C 8.254 9.734 -2.842 1.00 . A A . 21 PRO C 1 1 10 20140 1 1 21 PRO CA C 7.710 10.660 -3.921 1.00 . A A . 21 PRO CA 1 1 10 20141 1 1 21 PRO CB C 7.823 12.115 -3.480 1.00 . A A . 21 PRO CB 1 1 10 20142 1 1 21 PRO CD C 5.502 11.418 -3.286 1.00 . A A . 21 PRO CD 1 1 10 20143 1 1 21 PRO CG C 6.521 12.431 -2.809 1.00 . A A . 21 PRO CG 1 1 10 20144 1 1 21 PRO HA H 8.264 10.514 -4.836 1.00 . A A . 21 PRO HA 1 1 10 20145 1 1 21 PRO HB2 H 8.654 12.220 -2.796 1.00 . A A . 21 PRO HB2 1 1 10 20146 1 1 21 PRO HB3 H 7.983 12.741 -4.343 1.00 . A A . 21 PRO HB3 1 1 10 20147 1 1 21 PRO HD2 H 5.071 10.896 -2.445 1.00 . A A . 21 PRO HD2 1 1 10 20148 1 1 21 PRO HD3 H 4.729 11.905 -3.860 1.00 . A A . 21 PRO HD3 1 1 10 20149 1 1 21 PRO HG2 H 6.639 12.359 -1.738 1.00 . A A . 21 PRO HG2 1 1 10 20150 1 1 21 PRO HG3 H 6.208 13.429 -3.080 1.00 . A A . 21 PRO HG3 1 1 10 20151 1 1 21 PRO N N 6.278 10.497 -4.129 1.00 . A A . 21 PRO N 1 1 10 20152 1 1 21 PRO O O 7.499 9.146 -2.071 1.00 . A A . 21 PRO O 1 1 10 20153 1 1 22 ILE C C 10.568 9.549 -0.538 1.00 . A A . 22 ILE C 1 1 10 20154 1 1 22 ILE CA C 10.229 8.767 -1.808 1.00 . A A . 22 ILE CA 1 1 10 20155 1 1 22 ILE CB C 11.514 8.139 -2.379 1.00 . A A . 22 ILE CB 1 1 10 20156 1 1 22 ILE CD1 C 12.414 6.798 -4.344 1.00 . A A . 22 ILE CD1 1 1 10 20157 1 1 22 ILE CG1 C 11.226 7.511 -3.744 1.00 . A A . 22 ILE CG1 1 1 10 20158 1 1 22 ILE CG2 C 12.080 7.104 -1.415 1.00 . A A . 22 ILE CG2 1 1 10 20159 1 1 22 ILE H H 10.122 10.118 -3.434 1.00 . A A . 22 ILE H 1 1 10 20160 1 1 22 ILE HA H 9.547 7.965 -1.555 1.00 . A A . 22 ILE HA 1 1 10 20161 1 1 22 ILE HB H 12.249 8.920 -2.498 1.00 . A A . 22 ILE HB 1 1 10 20162 1 1 22 ILE HD11 H 12.784 6.063 -3.644 1.00 . A A . 22 ILE HD11 1 1 10 20163 1 1 22 ILE HD12 H 13.193 7.515 -4.559 1.00 . A A . 22 ILE HD12 1 1 10 20164 1 1 22 ILE HD13 H 12.114 6.307 -5.258 1.00 . A A . 22 ILE HD13 1 1 10 20165 1 1 22 ILE HG12 H 10.427 6.793 -3.642 1.00 . A A . 22 ILE HG12 1 1 10 20166 1 1 22 ILE HG13 H 10.921 8.287 -4.431 1.00 . A A . 22 ILE HG13 1 1 10 20167 1 1 22 ILE HG21 H 12.080 6.133 -1.887 1.00 . A A . 22 ILE HG21 1 1 10 20168 1 1 22 ILE HG22 H 11.471 7.070 -0.524 1.00 . A A . 22 ILE HG22 1 1 10 20169 1 1 22 ILE HG23 H 13.091 7.376 -1.148 1.00 . A A . 22 ILE HG23 1 1 10 20170 1 1 22 ILE N N 9.574 9.616 -2.793 1.00 . A A . 22 ILE N 1 1 10 20171 1 1 22 ILE O O 10.941 8.965 0.479 1.00 . A A . 22 ILE O 1 1 10 20172 1 1 23 GLN C C 12.210 11.977 0.693 1.00 . A A . 23 GLN C 1 1 10 20173 1 1 23 GLN CA C 10.712 11.748 0.533 1.00 . A A . 23 GLN CA 1 1 10 20174 1 1 23 GLN CB C 10.131 11.162 1.822 1.00 . A A . 23 GLN CB 1 1 10 20175 1 1 23 GLN CD C 8.508 11.549 3.719 1.00 . A A . 23 GLN CD 1 1 10 20176 1 1 23 GLN CG C 9.423 12.187 2.693 1.00 . A A . 23 GLN CG 1 1 10 20177 1 1 23 GLN H H 10.126 11.276 -1.445 1.00 . A A . 23 GLN H 1 1 10 20178 1 1 23 GLN HA H 10.238 12.700 0.340 1.00 . A A . 23 GLN HA 1 1 10 20179 1 1 23 GLN HB2 H 9.423 10.391 1.563 1.00 . A A . 23 GLN HB2 1 1 10 20180 1 1 23 GLN HB3 H 10.934 10.724 2.397 1.00 . A A . 23 GLN HB3 1 1 10 20181 1 1 23 GLN HE21 H 9.238 12.728 5.144 1.00 . A A . 23 GLN HE21 1 1 10 20182 1 1 23 GLN HE22 H 8.016 11.615 5.645 1.00 . A A . 23 GLN HE22 1 1 10 20183 1 1 23 GLN HG2 H 10.166 12.774 3.213 1.00 . A A . 23 GLN HG2 1 1 10 20184 1 1 23 GLN HG3 H 8.835 12.833 2.059 1.00 . A A . 23 GLN HG3 1 1 10 20185 1 1 23 GLN N N 10.429 10.874 -0.606 1.00 . A A . 23 GLN N 1 1 10 20186 1 1 23 GLN NE2 N 8.596 12.010 4.960 1.00 . A A . 23 GLN NE2 1 1 10 20187 1 1 23 GLN O O 12.750 11.892 1.796 1.00 . A A . 23 GLN O 1 1 10 20188 1 1 23 GLN OE1 O 7.729 10.651 3.399 1.00 . A A . 23 GLN OE1 1 1 10 20189 1 1 24 GLY C C 15.089 11.250 -0.080 1.00 . A A . 24 GLY C 1 1 10 20190 1 1 24 GLY CA C 14.305 12.510 -0.383 1.00 . A A . 24 GLY CA 1 1 10 20191 1 1 24 GLY H H 12.389 12.322 -1.265 1.00 . A A . 24 GLY H 1 1 10 20192 1 1 24 GLY HA2 H 14.617 12.894 -1.343 1.00 . A A . 24 GLY HA2 1 1 10 20193 1 1 24 GLY HA3 H 14.518 13.246 0.377 1.00 . A A . 24 GLY HA3 1 1 10 20194 1 1 24 GLY N N 12.874 12.270 -0.416 1.00 . A A . 24 GLY N 1 1 10 20195 1 1 24 GLY O O 14.534 10.276 0.430 1.00 . A A . 24 GLY O 1 1 10 20196 1 1 25 SER C C 16.747 8.927 -1.005 1.00 . A A . 25 SER C 1 1 10 20197 1 1 25 SER CA C 17.225 10.101 -0.163 1.00 . A A . 25 SER CA 1 1 10 20198 1 1 25 SER CB C 17.214 9.722 1.320 1.00 . A A . 25 SER CB 1 1 10 20199 1 1 25 SER H H 16.766 12.059 -0.813 1.00 . A A . 25 SER H 1 1 10 20200 1 1 25 SER HA H 18.232 10.356 -0.458 1.00 . A A . 25 SER HA 1 1 10 20201 1 1 25 SER HB2 H 17.429 10.598 1.915 1.00 . A A . 25 SER HB2 1 1 10 20202 1 1 25 SER HB3 H 16.241 9.337 1.584 1.00 . A A . 25 SER HB3 1 1 10 20203 1 1 25 SER HG H 17.928 8.239 2.382 1.00 . A A . 25 SER HG 1 1 10 20204 1 1 25 SER N N 16.378 11.260 -0.400 1.00 . A A . 25 SER N 1 1 10 20205 1 1 25 SER O O 15.803 8.228 -0.633 1.00 . A A . 25 SER O 1 1 10 20206 1 1 25 SER OG O 18.188 8.731 1.601 1.00 . A A . 25 SER OG 1 1 10 20207 1 1 26 ARG C C 16.728 6.365 -2.324 1.00 . A A . 26 ARG C 1 1 10 20208 1 1 26 ARG CA C 17.053 7.659 -3.059 1.00 . A A . 26 ARG CA 1 1 10 20209 1 1 26 ARG CB C 18.199 7.436 -4.041 1.00 . A A . 26 ARG CB 1 1 10 20210 1 1 26 ARG CD C 19.933 9.262 -4.075 1.00 . A A . 26 ARG CD 1 1 10 20211 1 1 26 ARG CG C 19.565 7.887 -3.541 1.00 . A A . 26 ARG CG 1 1 10 20212 1 1 26 ARG CZ C 20.717 11.430 -3.202 1.00 . A A . 26 ARG CZ 1 1 10 20213 1 1 26 ARG H H 18.130 9.315 -2.392 1.00 . A A . 26 ARG H 1 1 10 20214 1 1 26 ARG HA H 16.180 7.970 -3.613 1.00 . A A . 26 ARG HA 1 1 10 20215 1 1 26 ARG HB2 H 18.258 6.394 -4.251 1.00 . A A . 26 ARG HB2 1 1 10 20216 1 1 26 ARG HB3 H 17.979 7.969 -4.950 1.00 . A A . 26 ARG HB3 1 1 10 20217 1 1 26 ARG HD2 H 20.693 9.149 -4.834 1.00 . A A . 26 ARG HD2 1 1 10 20218 1 1 26 ARG HD3 H 19.053 9.712 -4.513 1.00 . A A . 26 ARG HD3 1 1 10 20219 1 1 26 ARG HE H 20.584 9.748 -2.137 1.00 . A A . 26 ARG HE 1 1 10 20220 1 1 26 ARG HG2 H 19.551 7.924 -2.462 1.00 . A A . 26 ARG HG2 1 1 10 20221 1 1 26 ARG HG3 H 20.309 7.174 -3.868 1.00 . A A . 26 ARG HG3 1 1 10 20222 1 1 26 ARG HH11 H 20.192 11.454 -5.155 1.00 . A A . 26 ARG HH11 1 1 10 20223 1 1 26 ARG HH12 H 20.745 12.965 -4.517 1.00 . A A . 26 ARG HH12 1 1 10 20224 1 1 26 ARG HH21 H 21.312 11.734 -1.296 1.00 . A A . 26 ARG HH21 1 1 10 20225 1 1 26 ARG HH22 H 21.382 13.125 -2.326 1.00 . A A . 26 ARG HH22 1 1 10 20226 1 1 26 ARG N N 17.397 8.725 -2.147 1.00 . A A . 26 ARG N 1 1 10 20227 1 1 26 ARG NE N 20.440 10.140 -3.023 1.00 . A A . 26 ARG NE 1 1 10 20228 1 1 26 ARG NH1 N 20.536 11.997 -4.390 1.00 . A A . 26 ARG NH1 1 1 10 20229 1 1 26 ARG NH2 N 21.174 12.156 -2.192 1.00 . A A . 26 ARG NH2 1 1 10 20230 1 1 26 ARG O O 17.099 6.182 -1.164 1.00 . A A . 26 ARG O 1 1 10 20231 1 1 27 ASN C C 16.718 3.152 -2.638 1.00 . A A . 27 ASN C 1 1 10 20232 1 1 27 ASN CA C 15.631 4.202 -2.433 1.00 . A A . 27 ASN CA 1 1 10 20233 1 1 27 ASN CB C 14.297 3.745 -3.035 1.00 . A A . 27 ASN CB 1 1 10 20234 1 1 27 ASN CG C 14.032 2.259 -2.878 1.00 . A A . 27 ASN CG 1 1 10 20235 1 1 27 ASN H H 15.756 5.689 -3.927 1.00 . A A . 27 ASN H 1 1 10 20236 1 1 27 ASN HA H 15.497 4.356 -1.374 1.00 . A A . 27 ASN HA 1 1 10 20237 1 1 27 ASN HB2 H 13.496 4.278 -2.548 1.00 . A A . 27 ASN HB2 1 1 10 20238 1 1 27 ASN HB3 H 14.294 3.982 -4.084 1.00 . A A . 27 ASN HB3 1 1 10 20239 1 1 27 ASN HD21 H 13.312 2.558 -1.048 1.00 . A A . 27 ASN HD21 1 1 10 20240 1 1 27 ASN HD22 H 13.319 0.919 -1.593 1.00 . A A . 27 ASN HD22 1 1 10 20241 1 1 27 ASN N N 16.023 5.477 -3.009 1.00 . A A . 27 ASN N 1 1 10 20242 1 1 27 ASN ND2 N 13.500 1.873 -1.724 1.00 . A A . 27 ASN ND2 1 1 10 20243 1 1 27 ASN O O 17.650 3.343 -3.418 1.00 . A A . 27 ASN O 1 1 10 20244 1 1 27 ASN OD1 O 14.302 1.470 -3.783 1.00 . A A . 27 ASN OD1 1 1 10 20245 1 1 28 LEU C C 17.309 0.054 -3.165 1.00 . A A . 28 LEU C 1 1 10 20246 1 1 28 LEU CA C 17.544 0.969 -1.964 1.00 . A A . 28 LEU CA 1 1 10 20247 1 1 28 LEU CB C 17.443 0.171 -0.670 1.00 . A A . 28 LEU CB 1 1 10 20248 1 1 28 LEU CD1 C 18.326 -0.361 1.614 1.00 . A A . 28 LEU CD1 1 1 10 20249 1 1 28 LEU CD2 C 19.897 0.349 -0.200 1.00 . A A . 28 LEU CD2 1 1 10 20250 1 1 28 LEU CG C 18.499 0.510 0.379 1.00 . A A . 28 LEU CG 1 1 10 20251 1 1 28 LEU H H 15.839 1.974 -1.300 1.00 . A A . 28 LEU H 1 1 10 20252 1 1 28 LEU HA H 18.526 1.397 -2.032 1.00 . A A . 28 LEU HA 1 1 10 20253 1 1 28 LEU HB2 H 16.468 0.353 -0.239 1.00 . A A . 28 LEU HB2 1 1 10 20254 1 1 28 LEU HB3 H 17.518 -0.870 -0.908 1.00 . A A . 28 LEU HB3 1 1 10 20255 1 1 28 LEU HD11 H 18.702 0.163 2.480 1.00 . A A . 28 LEU HD11 1 1 10 20256 1 1 28 LEU HD12 H 18.874 -1.282 1.484 1.00 . A A . 28 LEU HD12 1 1 10 20257 1 1 28 LEU HD13 H 17.279 -0.583 1.754 1.00 . A A . 28 LEU HD13 1 1 10 20258 1 1 28 LEU HD21 H 20.591 0.115 0.593 1.00 . A A . 28 LEU HD21 1 1 10 20259 1 1 28 LEU HD22 H 20.195 1.269 -0.680 1.00 . A A . 28 LEU HD22 1 1 10 20260 1 1 28 LEU HD23 H 19.897 -0.452 -0.925 1.00 . A A . 28 LEU HD23 1 1 10 20261 1 1 28 LEU HG H 18.375 1.541 0.676 1.00 . A A . 28 LEU HG 1 1 10 20262 1 1 28 LEU N N 16.591 2.053 -1.910 1.00 . A A . 28 LEU N 1 1 10 20263 1 1 28 LEU O O 18.216 -0.174 -3.967 1.00 . A A . 28 LEU O 1 1 10 20264 1 1 29 LEU C C 15.818 -0.644 -5.714 1.00 . A A . 29 LEU C 1 1 10 20265 1 1 29 LEU CA C 15.761 -1.378 -4.380 1.00 . A A . 29 LEU CA 1 1 10 20266 1 1 29 LEU CB C 14.378 -2.028 -4.193 1.00 . A A . 29 LEU CB 1 1 10 20267 1 1 29 LEU CD1 C 12.092 -1.954 -3.165 1.00 . A A . 29 LEU CD1 1 1 10 20268 1 1 29 LEU CD2 C 14.116 -2.029 -1.690 1.00 . A A . 29 LEU CD2 1 1 10 20269 1 1 29 LEU CG C 13.543 -1.524 -3.010 1.00 . A A . 29 LEU CG 1 1 10 20270 1 1 29 LEU H H 15.420 -0.265 -2.610 1.00 . A A . 29 LEU H 1 1 10 20271 1 1 29 LEU HA H 16.508 -2.159 -4.394 1.00 . A A . 29 LEU HA 1 1 10 20272 1 1 29 LEU HB2 H 13.809 -1.865 -5.094 1.00 . A A . 29 LEU HB2 1 1 10 20273 1 1 29 LEU HB3 H 14.522 -3.093 -4.073 1.00 . A A . 29 LEU HB3 1 1 10 20274 1 1 29 LEU HD11 H 11.690 -2.224 -2.199 1.00 . A A . 29 LEU HD11 1 1 10 20275 1 1 29 LEU HD12 H 12.038 -2.805 -3.827 1.00 . A A . 29 LEU HD12 1 1 10 20276 1 1 29 LEU HD13 H 11.517 -1.139 -3.578 1.00 . A A . 29 LEU HD13 1 1 10 20277 1 1 29 LEU HD21 H 14.879 -2.769 -1.887 1.00 . A A . 29 LEU HD21 1 1 10 20278 1 1 29 LEU HD22 H 13.328 -2.473 -1.100 1.00 . A A . 29 LEU HD22 1 1 10 20279 1 1 29 LEU HD23 H 14.550 -1.203 -1.146 1.00 . A A . 29 LEU HD23 1 1 10 20280 1 1 29 LEU HG H 13.566 -0.445 -2.995 1.00 . A A . 29 LEU HG 1 1 10 20281 1 1 29 LEU N N 16.096 -0.478 -3.279 1.00 . A A . 29 LEU N 1 1 10 20282 1 1 29 LEU O O 15.307 0.468 -5.849 1.00 . A A . 29 LEU O 1 1 10 20283 1 1 30 GLN C C 16.578 -1.771 -9.100 1.00 . A A . 30 GLN C 1 1 10 20284 1 1 30 GLN CA C 16.600 -0.694 -8.016 1.00 . A A . 30 GLN CA 1 1 10 20285 1 1 30 GLN CB C 17.904 0.095 -8.083 1.00 . A A . 30 GLN CB 1 1 10 20286 1 1 30 GLN CD C 19.099 1.936 -9.331 1.00 . A A . 30 GLN CD 1 1 10 20287 1 1 30 GLN CG C 18.122 0.779 -9.417 1.00 . A A . 30 GLN CG 1 1 10 20288 1 1 30 GLN H H 16.846 -2.148 -6.517 1.00 . A A . 30 GLN H 1 1 10 20289 1 1 30 GLN HA H 15.773 -0.019 -8.175 1.00 . A A . 30 GLN HA 1 1 10 20290 1 1 30 GLN HB2 H 17.894 0.841 -7.311 1.00 . A A . 30 GLN HB2 1 1 10 20291 1 1 30 GLN HB3 H 18.730 -0.577 -7.907 1.00 . A A . 30 GLN HB3 1 1 10 20292 1 1 30 GLN HE21 H 20.263 0.897 -8.098 1.00 . A A . 30 GLN HE21 1 1 10 20293 1 1 30 GLN HE22 H 20.814 2.487 -8.487 1.00 . A A . 30 GLN HE22 1 1 10 20294 1 1 30 GLN HG2 H 18.507 0.053 -10.116 1.00 . A A . 30 GLN HG2 1 1 10 20295 1 1 30 GLN HG3 H 17.173 1.152 -9.771 1.00 . A A . 30 GLN HG3 1 1 10 20296 1 1 30 GLN N N 16.455 -1.275 -6.692 1.00 . A A . 30 GLN N 1 1 10 20297 1 1 30 GLN NE2 N 20.167 1.755 -8.561 1.00 . A A . 30 GLN NE2 1 1 10 20298 1 1 30 GLN O O 15.530 -2.069 -9.667 1.00 . A A . 30 GLN O 1 1 10 20299 1 1 30 GLN OE1 O 18.898 2.981 -9.949 1.00 . A A . 30 GLN OE1 1 1 10 20300 1 1 31 GLY C C 17.307 -4.713 -9.917 1.00 . A A . 31 GLY C 1 1 10 20301 1 1 31 GLY CA C 17.825 -3.376 -10.402 1.00 . A A . 31 GLY CA 1 1 10 20302 1 1 31 GLY H H 18.545 -2.071 -8.915 1.00 . A A . 31 GLY H 1 1 10 20303 1 1 31 GLY HA2 H 17.248 -3.062 -11.253 1.00 . A A . 31 GLY HA2 1 1 10 20304 1 1 31 GLY HA3 H 18.858 -3.489 -10.702 1.00 . A A . 31 GLY HA3 1 1 10 20305 1 1 31 GLY N N 17.741 -2.347 -9.388 1.00 . A A . 31 GLY N 1 1 10 20306 1 1 31 GLY O O 16.113 -4.997 -10.015 1.00 . A A . 31 GLY O 1 1 10 20307 1 1 32 GLU C C 17.282 -6.761 -7.468 1.00 . A A . 32 GLU C 1 1 10 20308 1 1 32 GLU CA C 17.835 -6.854 -8.888 1.00 . A A . 32 GLU CA 1 1 10 20309 1 1 32 GLU CB C 19.041 -7.794 -8.919 1.00 . A A . 32 GLU CB 1 1 10 20310 1 1 32 GLU CD C 20.317 -9.544 -10.218 1.00 . A A . 32 GLU CD 1 1 10 20311 1 1 32 GLU CG C 19.262 -8.455 -10.268 1.00 . A A . 32 GLU CG 1 1 10 20312 1 1 32 GLU H H 19.143 -5.253 -9.342 1.00 . A A . 32 GLU H 1 1 10 20313 1 1 32 GLU HA H 17.066 -7.250 -9.534 1.00 . A A . 32 GLU HA 1 1 10 20314 1 1 32 GLU HB2 H 19.928 -7.231 -8.668 1.00 . A A . 32 GLU HB2 1 1 10 20315 1 1 32 GLU HB3 H 18.898 -8.570 -8.180 1.00 . A A . 32 GLU HB3 1 1 10 20316 1 1 32 GLU HG2 H 18.332 -8.893 -10.597 1.00 . A A . 32 GLU HG2 1 1 10 20317 1 1 32 GLU HG3 H 19.576 -7.703 -10.977 1.00 . A A . 32 GLU HG3 1 1 10 20318 1 1 32 GLU N N 18.207 -5.538 -9.393 1.00 . A A . 32 GLU N 1 1 10 20319 1 1 32 GLU O O 16.602 -7.673 -6.998 1.00 . A A . 32 GLU O 1 1 10 20320 1 1 32 GLU OE1 O 20.113 -10.537 -9.488 1.00 . A A . 32 GLU OE1 1 1 10 20321 1 1 32 GLU OE2 O 21.349 -9.403 -10.908 1.00 . A A . 32 GLU OE2 1 1 10 20322 1 1 33 GLU C C 15.610 -5.129 -5.418 1.00 . A A . 33 GLU C 1 1 10 20323 1 1 33 GLU CA C 17.095 -5.452 -5.427 1.00 . A A . 33 GLU CA 1 1 10 20324 1 1 33 GLU CB C 17.883 -4.336 -4.740 1.00 . A A . 33 GLU CB 1 1 10 20325 1 1 33 GLU CD C 19.549 -4.630 -2.861 1.00 . A A . 33 GLU CD 1 1 10 20326 1 1 33 GLU CG C 19.298 -4.738 -4.352 1.00 . A A . 33 GLU CG 1 1 10 20327 1 1 33 GLU H H 18.113 -4.957 -7.211 1.00 . A A . 33 GLU H 1 1 10 20328 1 1 33 GLU HA H 17.244 -6.370 -4.892 1.00 . A A . 33 GLU HA 1 1 10 20329 1 1 33 GLU HB2 H 17.944 -3.489 -5.409 1.00 . A A . 33 GLU HB2 1 1 10 20330 1 1 33 GLU HB3 H 17.357 -4.038 -3.844 1.00 . A A . 33 GLU HB3 1 1 10 20331 1 1 33 GLU HG2 H 19.463 -5.761 -4.656 1.00 . A A . 33 GLU HG2 1 1 10 20332 1 1 33 GLU HG3 H 19.995 -4.093 -4.868 1.00 . A A . 33 GLU HG3 1 1 10 20333 1 1 33 GLU N N 17.572 -5.654 -6.789 1.00 . A A . 33 GLU N 1 1 10 20334 1 1 33 GLU O O 14.916 -5.360 -4.428 1.00 . A A . 33 GLU O 1 1 10 20335 1 1 33 GLU OE1 O 19.820 -3.508 -2.384 1.00 . A A . 33 GLU OE1 1 1 10 20336 1 1 33 GLU OE2 O 19.474 -5.668 -2.170 1.00 . A A . 33 GLU OE2 1 1 10 20337 1 1 34 LEU C C 12.883 -5.522 -6.645 1.00 . A A . 34 LEU C 1 1 10 20338 1 1 34 LEU CA C 13.737 -4.265 -6.680 1.00 . A A . 34 LEU CA 1 1 10 20339 1 1 34 LEU CB C 13.538 -3.523 -7.997 1.00 . A A . 34 LEU CB 1 1 10 20340 1 1 34 LEU CD1 C 12.969 -1.412 -9.222 1.00 . A A . 34 LEU CD1 1 1 10 20341 1 1 34 LEU CD2 C 12.077 -1.791 -6.915 1.00 . A A . 34 LEU CD2 1 1 10 20342 1 1 34 LEU CG C 13.248 -2.030 -7.860 1.00 . A A . 34 LEU CG 1 1 10 20343 1 1 34 LEU H H 15.729 -4.460 -7.287 1.00 . A A . 34 LEU H 1 1 10 20344 1 1 34 LEU HA H 13.457 -3.622 -5.860 1.00 . A A . 34 LEU HA 1 1 10 20345 1 1 34 LEU HB2 H 14.437 -3.639 -8.584 1.00 . A A . 34 LEU HB2 1 1 10 20346 1 1 34 LEU HB3 H 12.727 -3.982 -8.525 1.00 . A A . 34 LEU HB3 1 1 10 20347 1 1 34 LEU HD11 H 11.907 -1.253 -9.336 1.00 . A A . 34 LEU HD11 1 1 10 20348 1 1 34 LEU HD12 H 13.319 -2.076 -9.997 1.00 . A A . 34 LEU HD12 1 1 10 20349 1 1 34 LEU HD13 H 13.484 -0.465 -9.300 1.00 . A A . 34 LEU HD13 1 1 10 20350 1 1 34 LEU HD21 H 11.231 -1.424 -7.477 1.00 . A A . 34 LEU HD21 1 1 10 20351 1 1 34 LEU HD22 H 12.358 -1.062 -6.171 1.00 . A A . 34 LEU HD22 1 1 10 20352 1 1 34 LEU HD23 H 11.810 -2.718 -6.428 1.00 . A A . 34 LEU HD23 1 1 10 20353 1 1 34 LEU HG H 14.120 -1.545 -7.444 1.00 . A A . 34 LEU HG 1 1 10 20354 1 1 34 LEU N N 15.130 -4.609 -6.535 1.00 . A A . 34 LEU N 1 1 10 20355 1 1 34 LEU O O 11.790 -5.528 -6.081 1.00 . A A . 34 LEU O 1 1 10 20356 1 1 35 LEU C C 12.811 -8.564 -5.930 1.00 . A A . 35 LEU C 1 1 10 20357 1 1 35 LEU CA C 12.691 -7.861 -7.275 1.00 . A A . 35 LEU CA 1 1 10 20358 1 1 35 LEU CB C 13.240 -8.754 -8.390 1.00 . A A . 35 LEU CB 1 1 10 20359 1 1 35 LEU CD1 C 13.888 -9.052 -10.793 1.00 . A A . 35 LEU CD1 1 1 10 20360 1 1 35 LEU CD2 C 12.246 -7.278 -10.157 1.00 . A A . 35 LEU CD2 1 1 10 20361 1 1 35 LEU CG C 13.485 -8.047 -9.725 1.00 . A A . 35 LEU CG 1 1 10 20362 1 1 35 LEU H H 14.281 -6.521 -7.670 1.00 . A A . 35 LEU H 1 1 10 20363 1 1 35 LEU HA H 11.650 -7.655 -7.467 1.00 . A A . 35 LEU HA 1 1 10 20364 1 1 35 LEU HB2 H 14.174 -9.179 -8.054 1.00 . A A . 35 LEU HB2 1 1 10 20365 1 1 35 LEU HB3 H 12.538 -9.557 -8.558 1.00 . A A . 35 LEU HB3 1 1 10 20366 1 1 35 LEU HD11 H 13.206 -9.889 -10.776 1.00 . A A . 35 LEU HD11 1 1 10 20367 1 1 35 LEU HD12 H 14.892 -9.401 -10.597 1.00 . A A . 35 LEU HD12 1 1 10 20368 1 1 35 LEU HD13 H 13.855 -8.579 -11.764 1.00 . A A . 35 LEU HD13 1 1 10 20369 1 1 35 LEU HD21 H 11.996 -6.544 -9.405 1.00 . A A . 35 LEU HD21 1 1 10 20370 1 1 35 LEU HD22 H 11.420 -7.963 -10.278 1.00 . A A . 35 LEU HD22 1 1 10 20371 1 1 35 LEU HD23 H 12.440 -6.779 -11.096 1.00 . A A . 35 LEU HD23 1 1 10 20372 1 1 35 LEU HG H 14.295 -7.341 -9.608 1.00 . A A . 35 LEU HG 1 1 10 20373 1 1 35 LEU N N 13.399 -6.590 -7.245 1.00 . A A . 35 LEU N 1 1 10 20374 1 1 35 LEU O O 11.850 -9.157 -5.439 1.00 . A A . 35 LEU O 1 1 10 20375 1 1 36 ARG C C 13.459 -8.304 -2.960 1.00 . A A . 36 ARG C 1 1 10 20376 1 1 36 ARG CA C 14.218 -9.085 -4.026 1.00 . A A . 36 ARG CA 1 1 10 20377 1 1 36 ARG CB C 15.718 -9.112 -3.716 1.00 . A A . 36 ARG CB 1 1 10 20378 1 1 36 ARG CD C 15.395 -10.641 -1.745 1.00 . A A . 36 ARG CD 1 1 10 20379 1 1 36 ARG CG C 16.042 -9.361 -2.253 1.00 . A A . 36 ARG CG 1 1 10 20380 1 1 36 ARG CZ C 16.083 -12.859 -0.919 1.00 . A A . 36 ARG CZ 1 1 10 20381 1 1 36 ARG H H 14.718 -7.975 -5.752 1.00 . A A . 36 ARG H 1 1 10 20382 1 1 36 ARG HA H 13.841 -10.096 -4.058 1.00 . A A . 36 ARG HA 1 1 10 20383 1 1 36 ARG HB2 H 16.179 -9.894 -4.300 1.00 . A A . 36 ARG HB2 1 1 10 20384 1 1 36 ARG HB3 H 16.148 -8.163 -4.000 1.00 . A A . 36 ARG HB3 1 1 10 20385 1 1 36 ARG HD2 H 14.836 -10.416 -0.849 1.00 . A A . 36 ARG HD2 1 1 10 20386 1 1 36 ARG HD3 H 14.723 -11.017 -2.503 1.00 . A A . 36 ARG HD3 1 1 10 20387 1 1 36 ARG HE H 17.325 -11.466 -1.626 1.00 . A A . 36 ARG HE 1 1 10 20388 1 1 36 ARG HG2 H 17.112 -9.441 -2.142 1.00 . A A . 36 ARG HG2 1 1 10 20389 1 1 36 ARG HG3 H 15.678 -8.528 -1.671 1.00 . A A . 36 ARG HG3 1 1 10 20390 1 1 36 ARG HH11 H 14.091 -12.514 -0.837 1.00 . A A . 36 ARG HH11 1 1 10 20391 1 1 36 ARG HH12 H 14.600 -14.067 -0.263 1.00 . A A . 36 ARG HH12 1 1 10 20392 1 1 36 ARG HH21 H 17.996 -13.507 -0.872 1.00 . A A . 36 ARG HH21 1 1 10 20393 1 1 36 ARG HH22 H 16.817 -14.631 -0.281 1.00 . A A . 36 ARG HH22 1 1 10 20394 1 1 36 ARG N N 13.990 -8.475 -5.324 1.00 . A A . 36 ARG N 1 1 10 20395 1 1 36 ARG NE N 16.385 -11.670 -1.437 1.00 . A A . 36 ARG NE 1 1 10 20396 1 1 36 ARG NH1 N 14.822 -13.172 -0.651 1.00 . A A . 36 ARG NH1 1 1 10 20397 1 1 36 ARG NH2 N 17.045 -13.738 -0.670 1.00 . A A . 36 ARG NH2 1 1 10 20398 1 1 36 ARG O O 12.984 -8.870 -1.975 1.00 . A A . 36 ARG O 1 1 10 20399 1 1 37 ALA C C 11.134 -6.211 -2.479 1.00 . A A . 37 ALA C 1 1 10 20400 1 1 37 ALA CA C 12.639 -6.126 -2.259 1.00 . A A . 37 ALA CA 1 1 10 20401 1 1 37 ALA CB C 13.118 -4.695 -2.417 1.00 . A A . 37 ALA CB 1 1 10 20402 1 1 37 ALA H H 13.737 -6.611 -3.977 1.00 . A A . 37 ALA H 1 1 10 20403 1 1 37 ALA HA H 12.870 -6.451 -1.261 1.00 . A A . 37 ALA HA 1 1 10 20404 1 1 37 ALA HB1 H 12.457 -4.035 -1.876 1.00 . A A . 37 ALA HB1 1 1 10 20405 1 1 37 ALA HB2 H 13.117 -4.428 -3.463 1.00 . A A . 37 ALA HB2 1 1 10 20406 1 1 37 ALA HB3 H 14.118 -4.604 -2.022 1.00 . A A . 37 ALA HB3 1 1 10 20407 1 1 37 ALA N N 13.343 -6.997 -3.176 1.00 . A A . 37 ALA N 1 1 10 20408 1 1 37 ALA O O 10.372 -6.430 -1.538 1.00 . A A . 37 ALA O 1 1 10 20409 1 1 38 LEU C C 8.640 -7.345 -3.444 1.00 . A A . 38 LEU C 1 1 10 20410 1 1 38 LEU CA C 9.286 -6.114 -4.073 1.00 . A A . 38 LEU CA 1 1 10 20411 1 1 38 LEU CB C 9.086 -6.155 -5.594 1.00 . A A . 38 LEU CB 1 1 10 20412 1 1 38 LEU CD1 C 8.419 -4.996 -7.714 1.00 . A A . 38 LEU CD1 1 1 10 20413 1 1 38 LEU CD2 C 7.825 -3.980 -5.512 1.00 . A A . 38 LEU CD2 1 1 10 20414 1 1 38 LEU CG C 8.859 -4.799 -6.271 1.00 . A A . 38 LEU CG 1 1 10 20415 1 1 38 LEU H H 11.367 -5.876 -4.444 1.00 . A A . 38 LEU H 1 1 10 20416 1 1 38 LEU HA H 8.809 -5.231 -3.677 1.00 . A A . 38 LEU HA 1 1 10 20417 1 1 38 LEU HB2 H 9.956 -6.614 -6.036 1.00 . A A . 38 LEU HB2 1 1 10 20418 1 1 38 LEU HB3 H 8.230 -6.780 -5.803 1.00 . A A . 38 LEU HB3 1 1 10 20419 1 1 38 LEU HD11 H 7.708 -4.229 -7.982 1.00 . A A . 38 LEU HD11 1 1 10 20420 1 1 38 LEU HD12 H 7.955 -5.967 -7.819 1.00 . A A . 38 LEU HD12 1 1 10 20421 1 1 38 LEU HD13 H 9.278 -4.935 -8.365 1.00 . A A . 38 LEU HD13 1 1 10 20422 1 1 38 LEU HD21 H 7.301 -3.333 -6.200 1.00 . A A . 38 LEU HD21 1 1 10 20423 1 1 38 LEU HD22 H 8.320 -3.381 -4.761 1.00 . A A . 38 LEU HD22 1 1 10 20424 1 1 38 LEU HD23 H 7.119 -4.645 -5.035 1.00 . A A . 38 LEU HD23 1 1 10 20425 1 1 38 LEU HG H 9.788 -4.246 -6.277 1.00 . A A . 38 LEU HG 1 1 10 20426 1 1 38 LEU N N 10.708 -6.045 -3.733 1.00 . A A . 38 LEU N 1 1 10 20427 1 1 38 LEU O O 7.440 -7.358 -3.168 1.00 . A A . 38 LEU O 1 1 10 20428 1 1 39 ASP C C 9.113 -9.574 -1.106 1.00 . A A . 39 ASP C 1 1 10 20429 1 1 39 ASP CA C 8.962 -9.614 -2.621 1.00 . A A . 39 ASP CA 1 1 10 20430 1 1 39 ASP CB C 9.716 -10.817 -3.192 1.00 . A A . 39 ASP CB 1 1 10 20431 1 1 39 ASP CG C 8.827 -12.033 -3.357 1.00 . A A . 39 ASP CG 1 1 10 20432 1 1 39 ASP H H 10.392 -8.305 -3.460 1.00 . A A . 39 ASP H 1 1 10 20433 1 1 39 ASP HA H 7.914 -9.707 -2.862 1.00 . A A . 39 ASP HA 1 1 10 20434 1 1 39 ASP HB2 H 10.120 -10.556 -4.159 1.00 . A A . 39 ASP HB2 1 1 10 20435 1 1 39 ASP HB3 H 10.528 -11.074 -2.526 1.00 . A A . 39 ASP HB3 1 1 10 20436 1 1 39 ASP N N 9.447 -8.378 -3.219 1.00 . A A . 39 ASP N 1 1 10 20437 1 1 39 ASP O O 9.545 -10.545 -0.484 1.00 . A A . 39 ASP O 1 1 10 20438 1 1 39 ASP OD1 O 8.050 -12.073 -4.334 1.00 . A A . 39 ASP OD1 1 1 10 20439 1 1 39 ASP OD2 O 8.905 -12.945 -2.508 1.00 . A A . 39 ASP OD2 1 1 10 20440 1 1 40 GLN C C 7.568 -7.585 1.438 1.00 . A A . 40 GLN C 1 1 10 20441 1 1 40 GLN CA C 8.830 -8.257 0.919 1.00 . A A . 40 GLN CA 1 1 10 20442 1 1 40 GLN CB C 10.061 -7.424 1.282 1.00 . A A . 40 GLN CB 1 1 10 20443 1 1 40 GLN CD C 11.055 -8.750 3.188 1.00 . A A . 40 GLN CD 1 1 10 20444 1 1 40 GLN CG C 10.400 -7.451 2.763 1.00 . A A . 40 GLN CG 1 1 10 20445 1 1 40 GLN H H 8.408 -7.712 -1.078 1.00 . A A . 40 GLN H 1 1 10 20446 1 1 40 GLN HA H 8.914 -9.232 1.373 1.00 . A A . 40 GLN HA 1 1 10 20447 1 1 40 GLN HB2 H 10.911 -7.802 0.732 1.00 . A A . 40 GLN HB2 1 1 10 20448 1 1 40 GLN HB3 H 9.884 -6.398 0.993 1.00 . A A . 40 GLN HB3 1 1 10 20449 1 1 40 GLN HE21 H 10.628 -8.371 5.093 1.00 . A A . 40 GLN HE21 1 1 10 20450 1 1 40 GLN HE22 H 11.465 -9.851 4.792 1.00 . A A . 40 GLN HE22 1 1 10 20451 1 1 40 GLN HG2 H 11.077 -6.637 2.979 1.00 . A A . 40 GLN HG2 1 1 10 20452 1 1 40 GLN HG3 H 9.489 -7.321 3.329 1.00 . A A . 40 GLN HG3 1 1 10 20453 1 1 40 GLN N N 8.747 -8.442 -0.523 1.00 . A A . 40 GLN N 1 1 10 20454 1 1 40 GLN NE2 N 11.049 -9.018 4.488 1.00 . A A . 40 GLN NE2 1 1 10 20455 1 1 40 GLN O O 7.625 -6.617 2.195 1.00 . A A . 40 GLN O 1 1 10 20456 1 1 40 GLN OE1 O 11.560 -9.506 2.357 1.00 . A A . 40 GLN OE1 1 1 10 20457 1 1 41 VAL C C 5.067 -7.352 2.929 1.00 . A A . 41 VAL C 1 1 10 20458 1 1 41 VAL CA C 5.130 -7.580 1.421 1.00 . A A . 41 VAL CA 1 1 10 20459 1 1 41 VAL CB C 3.982 -8.520 1.009 1.00 . A A . 41 VAL CB 1 1 10 20460 1 1 41 VAL CG1 C 2.634 -7.857 1.252 1.00 . A A . 41 VAL CG1 1 1 10 20461 1 1 41 VAL CG2 C 4.126 -8.934 -0.448 1.00 . A A . 41 VAL CG2 1 1 10 20462 1 1 41 VAL H H 6.460 -8.884 0.411 1.00 . A A . 41 VAL H 1 1 10 20463 1 1 41 VAL HA H 4.988 -6.633 0.919 1.00 . A A . 41 VAL HA 1 1 10 20464 1 1 41 VAL HB H 4.035 -9.409 1.621 1.00 . A A . 41 VAL HB 1 1 10 20465 1 1 41 VAL HG11 H 1.845 -8.504 0.895 1.00 . A A . 41 VAL HG11 1 1 10 20466 1 1 41 VAL HG12 H 2.595 -6.916 0.722 1.00 . A A . 41 VAL HG12 1 1 10 20467 1 1 41 VAL HG13 H 2.504 -7.681 2.309 1.00 . A A . 41 VAL HG13 1 1 10 20468 1 1 41 VAL HG21 H 3.150 -8.978 -0.908 1.00 . A A . 41 VAL HG21 1 1 10 20469 1 1 41 VAL HG22 H 4.593 -9.907 -0.500 1.00 . A A . 41 VAL HG22 1 1 10 20470 1 1 41 VAL HG23 H 4.738 -8.212 -0.967 1.00 . A A . 41 VAL HG23 1 1 10 20471 1 1 41 VAL N N 6.427 -8.114 1.016 1.00 . A A . 41 VAL N 1 1 10 20472 1 1 41 VAL O O 5.323 -8.264 3.716 1.00 . A A . 41 VAL O 1 1 10 20473 1 1 42 ASN C C 3.910 -4.447 4.917 1.00 . A A . 42 ASN C 1 1 10 20474 1 1 42 ASN CA C 4.627 -5.781 4.735 1.00 . A A . 42 ASN CA 1 1 10 20475 1 1 42 ASN CB C 6.021 -5.713 5.361 1.00 . A A . 42 ASN CB 1 1 10 20476 1 1 42 ASN CG C 6.018 -6.115 6.824 1.00 . A A . 42 ASN CG 1 1 10 20477 1 1 42 ASN H H 4.532 -5.447 2.648 1.00 . A A . 42 ASN H 1 1 10 20478 1 1 42 ASN HA H 4.057 -6.553 5.230 1.00 . A A . 42 ASN HA 1 1 10 20479 1 1 42 ASN HB2 H 6.682 -6.377 4.826 1.00 . A A . 42 ASN HB2 1 1 10 20480 1 1 42 ASN HB3 H 6.394 -4.703 5.286 1.00 . A A . 42 ASN HB3 1 1 10 20481 1 1 42 ASN HD21 H 5.623 -8.000 6.329 1.00 . A A . 42 ASN HD21 1 1 10 20482 1 1 42 ASN HD22 H 5.772 -7.683 8.020 1.00 . A A . 42 ASN HD22 1 1 10 20483 1 1 42 ASN N N 4.724 -6.130 3.323 1.00 . A A . 42 ASN N 1 1 10 20484 1 1 42 ASN ND2 N 5.781 -7.395 7.084 1.00 . A A . 42 ASN ND2 1 1 10 20485 1 1 42 ASN O O 3.612 -4.089 6.076 1.00 . A A . 42 ASN O 1 1 10 20486 1 1 42 ASN OXT O 3.652 -3.772 3.899 1.00 . A A . 42 ASN OXT 1 1 10 20487 1 1 42 ASN OD1 O 6.227 -5.285 7.708 1.00 . A A . 42 ASN OD1 1 1 10 20488 2 2 1 MET C C 7.538 31.885 -18.636 1.00 . B B . 101 MET C 1 1 10 20489 2 2 1 MET CA C 6.213 32.636 -18.694 1.00 . B B . 101 MET CA 1 1 10 20490 2 2 1 MET CB C 5.204 32.003 -17.734 1.00 . B B . 101 MET CB 1 1 10 20491 2 2 1 MET CE C 1.586 33.970 -17.129 1.00 . B B . 101 MET CE 1 1 10 20492 2 2 1 MET CG C 4.175 32.985 -17.198 1.00 . B B . 101 MET CG 1 1 10 20493 2 2 1 MET H1 H 6.261 33.180 -20.678 1.00 . B B . 101 MET H1 1 1 10 20494 2 2 1 MET H2 H 4.685 33.020 -20.017 1.00 . B B . 101 MET H2 1 1 10 20495 2 2 1 MET H3 H 5.611 31.622 -20.379 1.00 . B B . 101 MET H3 1 1 10 20496 2 2 1 MET HA H 6.378 33.665 -18.408 1.00 . B B . 101 MET HA 1 1 10 20497 2 2 1 MET HB2 H 4.679 31.213 -18.252 1.00 . B B . 101 MET HB2 1 1 10 20498 2 2 1 MET HB3 H 5.737 31.580 -16.896 1.00 . B B . 101 MET HB3 1 1 10 20499 2 2 1 MET HE1 H 2.172 34.560 -16.440 1.00 . B B . 101 MET HE1 1 1 10 20500 2 2 1 MET HE2 H 0.961 33.285 -16.575 1.00 . B B . 101 MET HE2 1 1 10 20501 2 2 1 MET HE3 H 0.964 34.623 -17.724 1.00 . B B . 101 MET HE3 1 1 10 20502 2 2 1 MET HG2 H 3.905 32.690 -16.195 1.00 . B B . 101 MET HG2 1 1 10 20503 2 2 1 MET HG3 H 4.617 33.971 -17.175 1.00 . B B . 101 MET HG3 1 1 10 20504 2 2 1 MET N N 5.641 32.613 -20.065 1.00 . B B . 101 MET N 1 1 10 20505 2 2 1 MET O O 8.587 32.475 -18.379 1.00 . B B . 101 MET O 1 1 10 20506 2 2 1 MET SD S 2.680 33.045 -18.204 1.00 . B B . 101 MET SD 1 1 10 20507 2 2 2 GLY C C 8.494 28.471 -18.085 1.00 . B B . 102 GLY C 1 1 10 20508 2 2 2 GLY CA C 8.686 29.767 -18.848 1.00 . B B . 102 GLY CA 1 1 10 20509 2 2 2 GLY H H 6.619 30.163 -19.076 1.00 . B B . 102 GLY H 1 1 10 20510 2 2 2 GLY HA2 H 8.976 29.536 -19.862 1.00 . B B . 102 GLY HA2 1 1 10 20511 2 2 2 GLY HA3 H 9.478 30.333 -18.379 1.00 . B B . 102 GLY HA3 1 1 10 20512 2 2 2 GLY N N 7.483 30.579 -18.877 1.00 . B B . 102 GLY N 1 1 10 20513 2 2 2 GLY O O 8.758 27.390 -18.610 1.00 . B B . 102 GLY O 1 1 10 20514 2 2 3 SER C C 6.891 27.743 -14.835 1.00 . B B . 103 SER C 1 1 10 20515 2 2 3 SER CA C 7.807 27.407 -16.008 1.00 . B B . 103 SER CA 1 1 10 20516 2 2 3 SER CB C 9.138 26.860 -15.490 1.00 . B B . 103 SER CB 1 1 10 20517 2 2 3 SER H H 7.841 29.470 -16.481 1.00 . B B . 103 SER H 1 1 10 20518 2 2 3 SER HA H 7.331 26.653 -16.617 1.00 . B B . 103 SER HA 1 1 10 20519 2 2 3 SER HB2 H 9.830 27.677 -15.347 1.00 . B B . 103 SER HB2 1 1 10 20520 2 2 3 SER HB3 H 8.977 26.357 -14.548 1.00 . B B . 103 SER HB3 1 1 10 20521 2 2 3 SER HG H 10.391 26.376 -16.917 1.00 . B B . 103 SER HG 1 1 10 20522 2 2 3 SER N N 8.034 28.580 -16.843 1.00 . B B . 103 SER N 1 1 10 20523 2 2 3 SER O O 6.603 28.911 -14.574 1.00 . B B . 103 SER O 1 1 10 20524 2 2 3 SER OG O 9.704 25.939 -16.408 1.00 . B B . 103 SER OG 1 1 10 20525 2 2 4 GLY C C 6.270 26.723 -11.669 1.00 . B B . 104 GLY C 1 1 10 20526 2 2 4 GLY CA C 5.559 26.918 -12.994 1.00 . B B . 104 GLY CA 1 1 10 20527 2 2 4 GLY H H 6.701 25.802 -14.385 1.00 . B B . 104 GLY H 1 1 10 20528 2 2 4 GLY HA2 H 5.167 27.923 -13.036 1.00 . B B . 104 GLY HA2 1 1 10 20529 2 2 4 GLY HA3 H 4.738 26.219 -13.056 1.00 . B B . 104 GLY HA3 1 1 10 20530 2 2 4 GLY N N 6.437 26.711 -14.131 1.00 . B B . 104 GLY N 1 1 10 20531 2 2 4 GLY O O 7.406 26.250 -11.631 1.00 . B B . 104 GLY O 1 1 10 20532 2 2 5 ALA C C 6.089 25.509 -8.761 1.00 . B B . 105 ALA C 1 1 10 20533 2 2 5 ALA CA C 6.174 26.951 -9.249 1.00 . B B . 105 ALA CA 1 1 10 20534 2 2 5 ALA CB C 5.469 27.882 -8.273 1.00 . B B . 105 ALA CB 1 1 10 20535 2 2 5 ALA H H 4.697 27.458 -10.678 1.00 . B B . 105 ALA H 1 1 10 20536 2 2 5 ALA HA H 7.212 27.242 -9.302 1.00 . B B . 105 ALA HA 1 1 10 20537 2 2 5 ALA HB1 H 5.573 27.498 -7.269 1.00 . B B . 105 ALA HB1 1 1 10 20538 2 2 5 ALA HB2 H 4.422 27.945 -8.528 1.00 . B B . 105 ALA HB2 1 1 10 20539 2 2 5 ALA HB3 H 5.914 28.865 -8.329 1.00 . B B . 105 ALA HB3 1 1 10 20540 2 2 5 ALA N N 5.600 27.088 -10.582 1.00 . B B . 105 ALA N 1 1 10 20541 2 2 5 ALA O O 6.942 25.049 -8.001 1.00 . B B . 105 ALA O 1 1 10 20542 2 2 6 HIS C C 3.655 22.806 -9.527 1.00 . B B . 106 HIS C 1 1 10 20543 2 2 6 HIS CA C 4.860 23.408 -8.811 1.00 . B B . 106 HIS CA 1 1 10 20544 2 2 6 HIS CB C 4.673 23.305 -7.296 1.00 . B B . 106 HIS CB 1 1 10 20545 2 2 6 HIS CD2 C 2.157 23.788 -6.888 1.00 . B B . 106 HIS CD2 1 1 10 20546 2 2 6 HIS CE1 C 2.369 25.661 -5.769 1.00 . B B . 106 HIS CE1 1 1 10 20547 2 2 6 HIS CG C 3.481 24.055 -6.788 1.00 . B B . 106 HIS CG 1 1 10 20548 2 2 6 HIS H H 4.410 25.221 -9.806 1.00 . B B . 106 HIS H 1 1 10 20549 2 2 6 HIS HA H 5.745 22.857 -9.093 1.00 . B B . 106 HIS HA 1 1 10 20550 2 2 6 HIS HB2 H 4.550 22.266 -7.026 1.00 . B B . 106 HIS HB2 1 1 10 20551 2 2 6 HIS HB3 H 5.550 23.698 -6.804 1.00 . B B . 106 HIS HB3 1 1 10 20552 2 2 6 HIS HD1 H 4.413 25.693 -5.845 1.00 . B B . 106 HIS HD1 1 1 10 20553 2 2 6 HIS HD2 H 1.710 22.936 -7.380 1.00 . B B . 106 HIS HD2 1 1 10 20554 2 2 6 HIS HE1 H 2.138 26.560 -5.217 1.00 . B B . 106 HIS HE1 1 1 10 20555 2 2 6 HIS HE2 H 0.523 24.830 -6.079 1.00 . B B . 106 HIS HE2 1 1 10 20556 2 2 6 HIS N N 5.057 24.799 -9.203 1.00 . B B . 106 HIS N 1 1 10 20557 2 2 6 HIS ND1 N 3.579 25.235 -6.083 1.00 . B B . 106 HIS ND1 1 1 10 20558 2 2 6 HIS NE2 N 1.488 24.801 -6.246 1.00 . B B . 106 HIS NE2 1 1 10 20559 2 2 6 HIS O O 2.592 23.423 -9.600 1.00 . B B . 106 HIS O 1 1 10 20560 2 2 7 THR C C 2.349 19.638 -10.037 1.00 . B B . 107 THR C 1 1 10 20561 2 2 7 THR CA C 2.756 20.914 -10.765 1.00 . B B . 107 THR CA 1 1 10 20562 2 2 7 THR CB C 3.194 20.581 -12.193 1.00 . B B . 107 THR CB 1 1 10 20563 2 2 7 THR CG2 C 2.041 20.502 -13.170 1.00 . B B . 107 THR CG2 1 1 10 20564 2 2 7 THR H H 4.700 21.159 -9.963 1.00 . B B . 107 THR H 1 1 10 20565 2 2 7 THR HA H 1.907 21.579 -10.805 1.00 . B B . 107 THR HA 1 1 10 20566 2 2 7 THR HB H 3.692 19.621 -12.191 1.00 . B B . 107 THR HB 1 1 10 20567 2 2 7 THR HG1 H 4.434 21.281 -13.537 1.00 . B B . 107 THR HG1 1 1 10 20568 2 2 7 THR HG21 H 1.543 19.549 -13.064 1.00 . B B . 107 THR HG21 1 1 10 20569 2 2 7 THR HG22 H 2.415 20.603 -14.177 1.00 . B B . 107 THR HG22 1 1 10 20570 2 2 7 THR HG23 H 1.341 21.298 -12.965 1.00 . B B . 107 THR HG23 1 1 10 20571 2 2 7 THR N N 3.829 21.599 -10.054 1.00 . B B . 107 THR N 1 1 10 20572 2 2 7 THR O O 3.162 19.016 -9.352 1.00 . B B . 107 THR O 1 1 10 20573 2 2 7 THR OG1 O 4.103 21.553 -12.678 1.00 . B B . 107 THR OG1 1 1 10 20574 2 2 8 ALA C C -0.891 17.817 -9.917 1.00 . B B . 108 ALA C 1 1 10 20575 2 2 8 ALA CA C 0.569 18.051 -9.547 1.00 . B B . 108 ALA CA 1 1 10 20576 2 2 8 ALA CB C 0.724 18.146 -8.037 1.00 . B B . 108 ALA CB 1 1 10 20577 2 2 8 ALA H H 0.487 19.788 -10.747 1.00 . B B . 108 ALA H 1 1 10 20578 2 2 8 ALA HA H 1.155 17.214 -9.894 1.00 . B B . 108 ALA HA 1 1 10 20579 2 2 8 ALA HB1 H 0.317 17.258 -7.577 1.00 . B B . 108 ALA HB1 1 1 10 20580 2 2 8 ALA HB2 H 0.193 19.014 -7.674 1.00 . B B . 108 ALA HB2 1 1 10 20581 2 2 8 ALA HB3 H 1.771 18.233 -7.787 1.00 . B B . 108 ALA HB3 1 1 10 20582 2 2 8 ALA N N 1.086 19.252 -10.189 1.00 . B B . 108 ALA N 1 1 10 20583 2 2 8 ALA O O -1.778 18.552 -9.480 1.00 . B B . 108 ALA O 1 1 10 20584 2 2 9 ASP C C -2.910 15.088 -10.614 1.00 . B B . 109 ASP C 1 1 10 20585 2 2 9 ASP CA C -2.490 16.457 -11.150 1.00 . B B . 109 ASP CA 1 1 10 20586 2 2 9 ASP CB C -2.581 16.468 -12.677 1.00 . B B . 109 ASP CB 1 1 10 20587 2 2 9 ASP CG C -3.964 16.844 -13.172 1.00 . B B . 109 ASP CG 1 1 10 20588 2 2 9 ASP H H -0.388 16.239 -11.037 1.00 . B B . 109 ASP H 1 1 10 20589 2 2 9 ASP HA H -3.154 17.208 -10.754 1.00 . B B . 109 ASP HA 1 1 10 20590 2 2 9 ASP HB2 H -1.873 17.183 -13.068 1.00 . B B . 109 ASP HB2 1 1 10 20591 2 2 9 ASP HB3 H -2.339 15.484 -13.053 1.00 . B B . 109 ASP HB3 1 1 10 20592 2 2 9 ASP N N -1.136 16.789 -10.722 1.00 . B B . 109 ASP N 1 1 10 20593 2 2 9 ASP O O -2.298 14.072 -10.942 1.00 . B B . 109 ASP O 1 1 10 20594 2 2 9 ASP OD1 O -4.772 17.340 -12.359 1.00 . B B . 109 ASP OD1 1 1 10 20595 2 2 9 ASP OD2 O -4.240 16.643 -14.375 1.00 . B B . 109 ASP OD2 1 1 10 20596 2 2 10 PRO C C -5.106 12.880 -10.248 1.00 . B B . 110 PRO C 1 1 10 20597 2 2 10 PRO CA C -4.457 13.783 -9.203 1.00 . B B . 110 PRO CA 1 1 10 20598 2 2 10 PRO CB C -5.494 14.241 -8.175 1.00 . B B . 110 PRO CB 1 1 10 20599 2 2 10 PRO CD C -4.758 16.200 -9.331 1.00 . B B . 110 PRO CD 1 1 10 20600 2 2 10 PRO CG C -5.950 15.572 -8.663 1.00 . B B . 110 PRO CG 1 1 10 20601 2 2 10 PRO HA H -3.666 13.241 -8.705 1.00 . B B . 110 PRO HA 1 1 10 20602 2 2 10 PRO HB2 H -6.307 13.532 -8.139 1.00 . B B . 110 PRO HB2 1 1 10 20603 2 2 10 PRO HB3 H -5.031 14.316 -7.202 1.00 . B B . 110 PRO HB3 1 1 10 20604 2 2 10 PRO HD2 H -5.071 16.801 -10.172 1.00 . B B . 110 PRO HD2 1 1 10 20605 2 2 10 PRO HD3 H -4.201 16.798 -8.624 1.00 . B B . 110 PRO HD3 1 1 10 20606 2 2 10 PRO HG2 H -6.755 15.447 -9.373 1.00 . B B . 110 PRO HG2 1 1 10 20607 2 2 10 PRO HG3 H -6.274 16.178 -7.830 1.00 . B B . 110 PRO HG3 1 1 10 20608 2 2 10 PRO N N -3.965 15.040 -9.779 1.00 . B B . 110 PRO N 1 1 10 20609 2 2 10 PRO O O -5.210 11.668 -10.056 1.00 . B B . 110 PRO O 1 1 10 20610 2 2 11 GLU C C -5.290 11.607 -12.938 1.00 . B B . 111 GLU C 1 1 10 20611 2 2 11 GLU CA C -6.186 12.730 -12.425 1.00 . B B . 111 GLU CA 1 1 10 20612 2 2 11 GLU CB C -6.562 13.665 -13.576 1.00 . B B . 111 GLU CB 1 1 10 20613 2 2 11 GLU CD C -7.972 15.392 -12.388 1.00 . B B . 111 GLU CD 1 1 10 20614 2 2 11 GLU CG C -7.940 14.289 -13.428 1.00 . B B . 111 GLU CG 1 1 10 20615 2 2 11 GLU H H -5.440 14.442 -11.448 1.00 . B B . 111 GLU H 1 1 10 20616 2 2 11 GLU HA H -7.078 12.299 -12.022 1.00 . B B . 111 GLU HA 1 1 10 20617 2 2 11 GLU HB2 H -5.834 14.462 -13.629 1.00 . B B . 111 GLU HB2 1 1 10 20618 2 2 11 GLU HB3 H -6.540 13.108 -14.500 1.00 . B B . 111 GLU HB3 1 1 10 20619 2 2 11 GLU HG2 H -8.237 14.705 -14.379 1.00 . B B . 111 GLU HG2 1 1 10 20620 2 2 11 GLU HG3 H -8.640 13.520 -13.139 1.00 . B B . 111 GLU HG3 1 1 10 20621 2 2 11 GLU N N -5.545 13.477 -11.354 1.00 . B B . 111 GLU N 1 1 10 20622 2 2 11 GLU O O -5.764 10.651 -13.550 1.00 . B B . 111 GLU O 1 1 10 20623 2 2 11 GLU OE1 O -8.043 15.069 -11.183 1.00 . B B . 111 GLU OE1 1 1 10 20624 2 2 11 GLU OE2 O -7.929 16.577 -12.778 1.00 . B B . 111 GLU OE2 1 1 10 20625 2 2 12 LYS C C -2.827 9.660 -12.052 1.00 . B B . 112 LYS C 1 1 10 20626 2 2 12 LYS CA C -3.028 10.732 -13.119 1.00 . B B . 112 LYS CA 1 1 10 20627 2 2 12 LYS CB C -1.690 11.395 -13.454 1.00 . B B . 112 LYS CB 1 1 10 20628 2 2 12 LYS CD C -2.624 12.542 -15.489 1.00 . B B . 112 LYS CD 1 1 10 20629 2 2 12 LYS CE C -3.620 13.673 -15.685 1.00 . B B . 112 LYS CE 1 1 10 20630 2 2 12 LYS CG C -1.830 12.712 -14.203 1.00 . B B . 112 LYS CG 1 1 10 20631 2 2 12 LYS H H -3.685 12.518 -12.195 1.00 . B B . 112 LYS H 1 1 10 20632 2 2 12 LYS HA H -3.417 10.261 -14.009 1.00 . B B . 112 LYS HA 1 1 10 20633 2 2 12 LYS HB2 H -1.155 11.585 -12.535 1.00 . B B . 112 LYS HB2 1 1 10 20634 2 2 12 LYS HB3 H -1.108 10.719 -14.064 1.00 . B B . 112 LYS HB3 1 1 10 20635 2 2 12 LYS HD2 H -1.940 12.531 -16.324 1.00 . B B . 112 LYS HD2 1 1 10 20636 2 2 12 LYS HD3 H -3.160 11.605 -15.450 1.00 . B B . 112 LYS HD3 1 1 10 20637 2 2 12 LYS HE2 H -4.546 13.261 -16.057 1.00 . B B . 112 LYS HE2 1 1 10 20638 2 2 12 LYS HE3 H -3.796 14.150 -14.732 1.00 . B B . 112 LYS HE3 1 1 10 20639 2 2 12 LYS HG2 H -2.341 13.422 -13.569 1.00 . B B . 112 LYS HG2 1 1 10 20640 2 2 12 LYS HG3 H -0.846 13.084 -14.444 1.00 . B B . 112 LYS HG3 1 1 10 20641 2 2 12 LYS HZ1 H -3.849 15.416 -16.812 1.00 . B B . 112 LYS HZ1 1 1 10 20642 2 2 12 LYS HZ2 H -2.892 14.239 -17.559 1.00 . B B . 112 LYS HZ2 1 1 10 20643 2 2 12 LYS HZ3 H -2.266 15.150 -16.279 1.00 . B B . 112 LYS HZ3 1 1 10 20644 2 2 12 LYS N N -3.996 11.733 -12.685 1.00 . B B . 112 LYS N 1 1 10 20645 2 2 12 LYS NZ N -3.122 14.691 -16.652 1.00 . B B . 112 LYS NZ 1 1 10 20646 2 2 12 LYS O O -2.336 8.569 -12.343 1.00 . B B . 112 LYS O 1 1 10 20647 2 2 13 ARG C C -3.705 7.679 -10.069 1.00 . B B . 113 ARG C 1 1 10 20648 2 2 13 ARG CA C -3.074 9.022 -9.714 1.00 . B B . 113 ARG CA 1 1 10 20649 2 2 13 ARG CB C -3.716 9.582 -8.443 1.00 . B B . 113 ARG CB 1 1 10 20650 2 2 13 ARG CD C -4.441 9.144 -6.077 1.00 . B B . 113 ARG CD 1 1 10 20651 2 2 13 ARG CG C -3.593 8.659 -7.242 1.00 . B B . 113 ARG CG 1 1 10 20652 2 2 13 ARG CZ C -6.476 8.440 -4.879 1.00 . B B . 113 ARG CZ 1 1 10 20653 2 2 13 ARG H H -3.599 10.850 -10.638 1.00 . B B . 113 ARG H 1 1 10 20654 2 2 13 ARG HA H -2.024 8.872 -9.541 1.00 . B B . 113 ARG HA 1 1 10 20655 2 2 13 ARG HB2 H -3.241 10.521 -8.198 1.00 . B B . 113 ARG HB2 1 1 10 20656 2 2 13 ARG HB3 H -4.764 9.757 -8.630 1.00 . B B . 113 ARG HB3 1 1 10 20657 2 2 13 ARG HD2 H -3.868 9.049 -5.167 1.00 . B B . 113 ARG HD2 1 1 10 20658 2 2 13 ARG HD3 H -4.690 10.184 -6.236 1.00 . B B . 113 ARG HD3 1 1 10 20659 2 2 13 ARG HE H -5.924 7.783 -6.681 1.00 . B B . 113 ARG HE 1 1 10 20660 2 2 13 ARG HG2 H -3.921 7.670 -7.525 1.00 . B B . 113 ARG HG2 1 1 10 20661 2 2 13 ARG HG3 H -2.559 8.622 -6.932 1.00 . B B . 113 ARG HG3 1 1 10 20662 2 2 13 ARG HH11 H -5.343 9.788 -3.884 1.00 . B B . 113 ARG HH11 1 1 10 20663 2 2 13 ARG HH12 H -6.779 9.275 -3.064 1.00 . B B . 113 ARG HH12 1 1 10 20664 2 2 13 ARG HH21 H -7.813 7.108 -5.604 1.00 . B B . 113 ARG HH21 1 1 10 20665 2 2 13 ARG HH22 H -8.181 7.754 -4.039 1.00 . B B . 113 ARG HH22 1 1 10 20666 2 2 13 ARG N N -3.212 9.969 -10.815 1.00 . B B . 113 ARG N 1 1 10 20667 2 2 13 ARG NE N -5.677 8.376 -5.941 1.00 . B B . 113 ARG NE 1 1 10 20668 2 2 13 ARG NH1 N -6.174 9.232 -3.859 1.00 . B B . 113 ARG NH1 1 1 10 20669 2 2 13 ARG NH2 N -7.581 7.708 -4.837 1.00 . B B . 113 ARG NH2 1 1 10 20670 2 2 13 ARG O O -3.313 6.636 -9.545 1.00 . B B . 113 ARG O 1 1 10 20671 2 2 14 LYS C C -4.422 5.651 -12.259 1.00 . B B . 114 LYS C 1 1 10 20672 2 2 14 LYS CA C -5.356 6.508 -11.412 1.00 . B B . 114 LYS CA 1 1 10 20673 2 2 14 LYS CB C -6.612 6.864 -12.212 1.00 . B B . 114 LYS CB 1 1 10 20674 2 2 14 LYS CD C -7.974 4.833 -12.790 1.00 . B B . 114 LYS CD 1 1 10 20675 2 2 14 LYS CE C -9.010 5.105 -13.869 1.00 . B B . 114 LYS CE 1 1 10 20676 2 2 14 LYS CG C -7.823 6.018 -11.851 1.00 . B B . 114 LYS CG 1 1 10 20677 2 2 14 LYS H H -4.932 8.578 -11.355 1.00 . B B . 114 LYS H 1 1 10 20678 2 2 14 LYS HA H -5.644 5.949 -10.534 1.00 . B B . 114 LYS HA 1 1 10 20679 2 2 14 LYS HB2 H -6.857 7.900 -12.032 1.00 . B B . 114 LYS HB2 1 1 10 20680 2 2 14 LYS HB3 H -6.407 6.731 -13.264 1.00 . B B . 114 LYS HB3 1 1 10 20681 2 2 14 LYS HD2 H -7.023 4.634 -13.261 1.00 . B B . 114 LYS HD2 1 1 10 20682 2 2 14 LYS HD3 H -8.282 3.970 -12.218 1.00 . B B . 114 LYS HD3 1 1 10 20683 2 2 14 LYS HE2 H -9.909 5.479 -13.401 1.00 . B B . 114 LYS HE2 1 1 10 20684 2 2 14 LYS HE3 H -8.620 5.853 -14.545 1.00 . B B . 114 LYS HE3 1 1 10 20685 2 2 14 LYS HG2 H -7.706 5.652 -10.842 1.00 . B B . 114 LYS HG2 1 1 10 20686 2 2 14 LYS HG3 H -8.710 6.632 -11.914 1.00 . B B . 114 LYS HG3 1 1 10 20687 2 2 14 LYS HZ1 H -8.566 3.647 -15.297 1.00 . B B . 114 LYS HZ1 1 1 10 20688 2 2 14 LYS HZ2 H -10.212 4.025 -15.193 1.00 . B B . 114 LYS HZ2 1 1 10 20689 2 2 14 LYS HZ3 H -9.486 3.076 -13.996 1.00 . B B . 114 LYS HZ3 1 1 10 20690 2 2 14 LYS N N -4.674 7.717 -10.971 1.00 . B B . 114 LYS N 1 1 10 20691 2 2 14 LYS NZ N -9.342 3.878 -14.643 1.00 . B B . 114 LYS NZ 1 1 10 20692 2 2 14 LYS O O -4.328 4.437 -12.065 1.00 . B B . 114 LYS O 1 1 10 20693 2 2 15 LEU C C -1.637 5.018 -13.240 1.00 . B B . 115 LEU C 1 1 10 20694 2 2 15 LEU CA C -2.787 5.587 -14.057 1.00 . B B . 115 LEU CA 1 1 10 20695 2 2 15 LEU CB C -2.251 6.521 -15.144 1.00 . B B . 115 LEU CB 1 1 10 20696 2 2 15 LEU CD1 C -2.675 8.232 -16.926 1.00 . B B . 115 LEU CD1 1 1 10 20697 2 2 15 LEU CD2 C -4.430 6.535 -16.383 1.00 . B B . 115 LEU CD2 1 1 10 20698 2 2 15 LEU CG C -3.306 7.396 -15.824 1.00 . B B . 115 LEU CG 1 1 10 20699 2 2 15 LEU H H -3.834 7.262 -13.294 1.00 . B B . 115 LEU H 1 1 10 20700 2 2 15 LEU HA H -3.315 4.772 -14.518 1.00 . B B . 115 LEU HA 1 1 10 20701 2 2 15 LEU HB2 H -1.510 7.168 -14.698 1.00 . B B . 115 LEU HB2 1 1 10 20702 2 2 15 LEU HB3 H -1.771 5.920 -15.902 1.00 . B B . 115 LEU HB3 1 1 10 20703 2 2 15 LEU HD11 H -1.646 8.443 -16.674 1.00 . B B . 115 LEU HD11 1 1 10 20704 2 2 15 LEU HD12 H -3.218 9.160 -17.028 1.00 . B B . 115 LEU HD12 1 1 10 20705 2 2 15 LEU HD13 H -2.713 7.688 -17.858 1.00 . B B . 115 LEU HD13 1 1 10 20706 2 2 15 LEU HD21 H -5.096 6.250 -15.582 1.00 . B B . 115 LEU HD21 1 1 10 20707 2 2 15 LEU HD22 H -4.013 5.649 -16.838 1.00 . B B . 115 LEU HD22 1 1 10 20708 2 2 15 LEU HD23 H -4.978 7.097 -17.124 1.00 . B B . 115 LEU HD23 1 1 10 20709 2 2 15 LEU HG H -3.730 8.070 -15.095 1.00 . B B . 115 LEU HG 1 1 10 20710 2 2 15 LEU N N -3.723 6.292 -13.191 1.00 . B B . 115 LEU N 1 1 10 20711 2 2 15 LEU O O -1.081 3.971 -13.568 1.00 . B B . 115 LEU O 1 1 10 20712 2 2 16 ILE C C -0.671 4.064 -10.478 1.00 . B B . 116 ILE C 1 1 10 20713 2 2 16 ILE CA C -0.229 5.282 -11.278 1.00 . B B . 116 ILE CA 1 1 10 20714 2 2 16 ILE CB C 0.189 6.407 -10.309 1.00 . B B . 116 ILE CB 1 1 10 20715 2 2 16 ILE CD1 C 0.787 8.879 -10.208 1.00 . B B . 116 ILE CD1 1 1 10 20716 2 2 16 ILE CG1 C 0.557 7.670 -11.088 1.00 . B B . 116 ILE CG1 1 1 10 20717 2 2 16 ILE CG2 C 1.355 5.959 -9.438 1.00 . B B . 116 ILE CG2 1 1 10 20718 2 2 16 ILE H H -1.793 6.533 -11.956 1.00 . B B . 116 ILE H 1 1 10 20719 2 2 16 ILE HA H 0.625 5.016 -11.885 1.00 . B B . 116 ILE HA 1 1 10 20720 2 2 16 ILE HB H -0.648 6.623 -9.662 1.00 . B B . 116 ILE HB 1 1 10 20721 2 2 16 ILE HD11 H 0.256 8.750 -9.275 1.00 . B B . 116 ILE HD11 1 1 10 20722 2 2 16 ILE HD12 H 0.423 9.764 -10.709 1.00 . B B . 116 ILE HD12 1 1 10 20723 2 2 16 ILE HD13 H 1.842 8.985 -10.009 1.00 . B B . 116 ILE HD13 1 1 10 20724 2 2 16 ILE HG12 H 1.464 7.490 -11.646 1.00 . B B . 116 ILE HG12 1 1 10 20725 2 2 16 ILE HG13 H -0.242 7.906 -11.777 1.00 . B B . 116 ILE HG13 1 1 10 20726 2 2 16 ILE HG21 H 2.266 5.985 -10.017 1.00 . B B . 116 ILE HG21 1 1 10 20727 2 2 16 ILE HG22 H 1.178 4.952 -9.088 1.00 . B B . 116 ILE HG22 1 1 10 20728 2 2 16 ILE HG23 H 1.448 6.622 -8.591 1.00 . B B . 116 ILE HG23 1 1 10 20729 2 2 16 ILE N N -1.299 5.714 -12.165 1.00 . B B . 116 ILE N 1 1 10 20730 2 2 16 ILE O O 0.136 3.194 -10.150 1.00 . B B . 116 ILE O 1 1 10 20731 2 2 17 GLN C C -2.410 1.601 -10.223 1.00 . B B . 117 GLN C 1 1 10 20732 2 2 17 GLN CA C -2.526 2.894 -9.423 1.00 . B B . 117 GLN CA 1 1 10 20733 2 2 17 GLN CB C -3.991 3.170 -9.075 1.00 . B B . 117 GLN CB 1 1 10 20734 2 2 17 GLN CD C -4.495 4.931 -7.335 1.00 . B B . 117 GLN CD 1 1 10 20735 2 2 17 GLN CG C -4.221 3.465 -7.601 1.00 . B B . 117 GLN CG 1 1 10 20736 2 2 17 GLN H H -2.557 4.730 -10.471 1.00 . B B . 117 GLN H 1 1 10 20737 2 2 17 GLN HA H -1.959 2.791 -8.509 1.00 . B B . 117 GLN HA 1 1 10 20738 2 2 17 GLN HB2 H -4.331 4.020 -9.646 1.00 . B B . 117 GLN HB2 1 1 10 20739 2 2 17 GLN HB3 H -4.584 2.308 -9.344 1.00 . B B . 117 GLN HB3 1 1 10 20740 2 2 17 GLN HE21 H -3.448 4.844 -5.647 1.00 . B B . 117 GLN HE21 1 1 10 20741 2 2 17 GLN HE22 H -4.135 6.383 -6.025 1.00 . B B . 117 GLN HE22 1 1 10 20742 2 2 17 GLN HG2 H -5.069 2.889 -7.261 1.00 . B B . 117 GLN HG2 1 1 10 20743 2 2 17 GLN HG3 H -3.341 3.170 -7.048 1.00 . B B . 117 GLN HG3 1 1 10 20744 2 2 17 GLN N N -1.965 4.008 -10.175 1.00 . B B . 117 GLN N 1 1 10 20745 2 2 17 GLN NE2 N -3.973 5.438 -6.223 1.00 . B B . 117 GLN NE2 1 1 10 20746 2 2 17 GLN O O -2.046 0.557 -9.684 1.00 . B B . 117 GLN O 1 1 10 20747 2 2 17 GLN OE1 O -5.166 5.603 -8.119 1.00 . B B . 117 GLN OE1 1 1 10 20748 2 2 18 GLN C C -1.195 0.072 -12.547 1.00 . B B . 118 GLN C 1 1 10 20749 2 2 18 GLN CA C -2.638 0.513 -12.386 1.00 . B B . 118 GLN CA 1 1 10 20750 2 2 18 GLN CB C -3.260 0.816 -13.752 1.00 . B B . 118 GLN CB 1 1 10 20751 2 2 18 GLN CD C -5.629 1.079 -14.590 1.00 . B B . 118 GLN CD 1 1 10 20752 2 2 18 GLN CG C -4.609 0.148 -13.965 1.00 . B B . 118 GLN CG 1 1 10 20753 2 2 18 GLN H H -2.998 2.542 -11.893 1.00 . B B . 118 GLN H 1 1 10 20754 2 2 18 GLN HA H -3.180 -0.285 -11.918 1.00 . B B . 118 GLN HA 1 1 10 20755 2 2 18 GLN HB2 H -3.392 1.883 -13.845 1.00 . B B . 118 GLN HB2 1 1 10 20756 2 2 18 GLN HB3 H -2.588 0.475 -14.525 1.00 . B B . 118 GLN HB3 1 1 10 20757 2 2 18 GLN HE21 H -5.444 2.344 -13.067 1.00 . B B . 118 GLN HE21 1 1 10 20758 2 2 18 GLN HE22 H -6.563 2.810 -14.297 1.00 . B B . 118 GLN HE22 1 1 10 20759 2 2 18 GLN HG2 H -4.476 -0.703 -14.617 1.00 . B B . 118 GLN HG2 1 1 10 20760 2 2 18 GLN HG3 H -4.986 -0.187 -13.010 1.00 . B B . 118 GLN HG3 1 1 10 20761 2 2 18 GLN N N -2.718 1.680 -11.516 1.00 . B B . 118 GLN N 1 1 10 20762 2 2 18 GLN NE2 N -5.907 2.189 -13.917 1.00 . B B . 118 GLN NE2 1 1 10 20763 2 2 18 GLN O O -0.899 -1.120 -12.590 1.00 . B B . 118 GLN O 1 1 10 20764 2 2 18 GLN OE1 O -6.162 0.805 -15.665 1.00 . B B . 118 GLN OE1 1 1 10 20765 2 2 19 GLN C C 1.641 0.090 -11.490 1.00 . B B . 119 GLN C 1 1 10 20766 2 2 19 GLN CA C 1.119 0.758 -12.753 1.00 . B B . 119 GLN CA 1 1 10 20767 2 2 19 GLN CB C 1.902 2.042 -13.042 1.00 . B B . 119 GLN CB 1 1 10 20768 2 2 19 GLN CD C 3.114 3.447 -14.755 1.00 . B B . 119 GLN CD 1 1 10 20769 2 2 19 GLN CG C 2.387 2.146 -14.478 1.00 . B B . 119 GLN CG 1 1 10 20770 2 2 19 GLN H H -0.606 1.970 -12.559 1.00 . B B . 119 GLN H 1 1 10 20771 2 2 19 GLN HA H 1.238 0.075 -13.575 1.00 . B B . 119 GLN HA 1 1 10 20772 2 2 19 GLN HB2 H 1.268 2.891 -12.837 1.00 . B B . 119 GLN HB2 1 1 10 20773 2 2 19 GLN HB3 H 2.762 2.081 -12.390 1.00 . B B . 119 GLN HB3 1 1 10 20774 2 2 19 GLN HE21 H 4.768 2.450 -15.230 1.00 . B B . 119 GLN HE21 1 1 10 20775 2 2 19 GLN HE22 H 4.875 4.171 -15.330 1.00 . B B . 119 GLN HE22 1 1 10 20776 2 2 19 GLN HG2 H 3.061 1.326 -14.678 1.00 . B B . 119 GLN HG2 1 1 10 20777 2 2 19 GLN HG3 H 1.535 2.079 -15.139 1.00 . B B . 119 GLN HG3 1 1 10 20778 2 2 19 GLN N N -0.302 1.043 -12.615 1.00 . B B . 119 GLN N 1 1 10 20779 2 2 19 GLN NE2 N 4.380 3.345 -15.145 1.00 . B B . 119 GLN NE2 1 1 10 20780 2 2 19 GLN O O 2.560 -0.727 -11.536 1.00 . B B . 119 GLN O 1 1 10 20781 2 2 19 GLN OE1 O 2.546 4.530 -14.620 1.00 . B B . 119 GLN OE1 1 1 10 20782 2 2 20 LEU C C 0.848 -1.557 -8.973 1.00 . B B . 120 LEU C 1 1 10 20783 2 2 20 LEU CA C 1.403 -0.143 -9.084 1.00 . B B . 120 LEU CA 1 1 10 20784 2 2 20 LEU CB C 0.878 0.718 -7.933 1.00 . B B . 120 LEU CB 1 1 10 20785 2 2 20 LEU CD1 C 2.194 -0.598 -6.249 1.00 . B B . 120 LEU CD1 1 1 10 20786 2 2 20 LEU CD2 C 3.024 1.637 -7.018 1.00 . B B . 120 LEU CD2 1 1 10 20787 2 2 20 LEU CG C 1.792 0.797 -6.709 1.00 . B B . 120 LEU CG 1 1 10 20788 2 2 20 LEU H H 0.293 1.078 -10.404 1.00 . B B . 120 LEU H 1 1 10 20789 2 2 20 LEU HA H 2.481 -0.183 -9.036 1.00 . B B . 120 LEU HA 1 1 10 20790 2 2 20 LEU HB2 H 0.720 1.720 -8.305 1.00 . B B . 120 LEU HB2 1 1 10 20791 2 2 20 LEU HB3 H -0.074 0.316 -7.618 1.00 . B B . 120 LEU HB3 1 1 10 20792 2 2 20 LEU HD11 H 2.917 -1.009 -6.938 1.00 . B B . 120 LEU HD11 1 1 10 20793 2 2 20 LEU HD12 H 1.321 -1.233 -6.224 1.00 . B B . 120 LEU HD12 1 1 10 20794 2 2 20 LEU HD13 H 2.626 -0.541 -5.262 1.00 . B B . 120 LEU HD13 1 1 10 20795 2 2 20 LEU HD21 H 3.026 2.517 -6.392 1.00 . B B . 120 LEU HD21 1 1 10 20796 2 2 20 LEU HD22 H 3.006 1.935 -8.056 1.00 . B B . 120 LEU HD22 1 1 10 20797 2 2 20 LEU HD23 H 3.915 1.058 -6.825 1.00 . B B . 120 LEU HD23 1 1 10 20798 2 2 20 LEU HG H 1.257 1.273 -5.899 1.00 . B B . 120 LEU HG 1 1 10 20799 2 2 20 LEU N N 1.028 0.432 -10.366 1.00 . B B . 120 LEU N 1 1 10 20800 2 2 20 LEU O O 1.463 -2.435 -8.371 1.00 . B B . 120 LEU O 1 1 10 20801 2 2 21 VAL C C -0.352 -3.982 -10.616 1.00 . B B . 121 VAL C 1 1 10 20802 2 2 21 VAL CA C -0.963 -3.073 -9.559 1.00 . B B . 121 VAL CA 1 1 10 20803 2 2 21 VAL CB C -2.481 -2.961 -9.801 1.00 . B B . 121 VAL CB 1 1 10 20804 2 2 21 VAL CG1 C -3.151 -4.317 -9.640 1.00 . B B . 121 VAL CG1 1 1 10 20805 2 2 21 VAL CG2 C -3.100 -1.937 -8.860 1.00 . B B . 121 VAL CG2 1 1 10 20806 2 2 21 VAL H H -0.756 -1.026 -10.044 1.00 . B B . 121 VAL H 1 1 10 20807 2 2 21 VAL HA H -0.803 -3.515 -8.584 1.00 . B B . 121 VAL HA 1 1 10 20808 2 2 21 VAL HB H -2.639 -2.626 -10.817 1.00 . B B . 121 VAL HB 1 1 10 20809 2 2 21 VAL HG11 H -3.164 -4.828 -10.591 1.00 . B B . 121 VAL HG11 1 1 10 20810 2 2 21 VAL HG12 H -4.163 -4.180 -9.290 1.00 . B B . 121 VAL HG12 1 1 10 20811 2 2 21 VAL HG13 H -2.599 -4.908 -8.924 1.00 . B B . 121 VAL HG13 1 1 10 20812 2 2 21 VAL HG21 H -3.817 -1.338 -9.402 1.00 . B B . 121 VAL HG21 1 1 10 20813 2 2 21 VAL HG22 H -2.326 -1.300 -8.461 1.00 . B B . 121 VAL HG22 1 1 10 20814 2 2 21 VAL HG23 H -3.598 -2.450 -8.050 1.00 . B B . 121 VAL HG23 1 1 10 20815 2 2 21 VAL N N -0.320 -1.767 -9.573 1.00 . B B . 121 VAL N 1 1 10 20816 2 2 21 VAL O O -0.112 -5.161 -10.360 1.00 . B B . 121 VAL O 1 1 10 20817 2 2 22 LEU C C 1.939 -4.589 -12.483 1.00 . B B . 122 LEU C 1 1 10 20818 2 2 22 LEU CA C 0.512 -4.210 -12.863 1.00 . B B . 122 LEU CA 1 1 10 20819 2 2 22 LEU CB C 0.474 -3.414 -14.167 1.00 . B B . 122 LEU CB 1 1 10 20820 2 2 22 LEU CD1 C 2.349 -4.592 -15.351 1.00 . B B . 122 LEU CD1 1 1 10 20821 2 2 22 LEU CD2 C 1.691 -2.279 -16.040 1.00 . B B . 122 LEU CD2 1 1 10 20822 2 2 22 LEU CG C 1.815 -3.246 -14.875 1.00 . B B . 122 LEU CG 1 1 10 20823 2 2 22 LEU H H -0.280 -2.485 -11.965 1.00 . B B . 122 LEU H 1 1 10 20824 2 2 22 LEU HA H -0.070 -5.113 -12.982 1.00 . B B . 122 LEU HA 1 1 10 20825 2 2 22 LEU HB2 H -0.210 -3.902 -14.837 1.00 . B B . 122 LEU HB2 1 1 10 20826 2 2 22 LEU HB3 H 0.088 -2.431 -13.950 1.00 . B B . 122 LEU HB3 1 1 10 20827 2 2 22 LEU HD11 H 2.613 -4.527 -16.396 1.00 . B B . 122 LEU HD11 1 1 10 20828 2 2 22 LEU HD12 H 1.589 -5.349 -15.218 1.00 . B B . 122 LEU HD12 1 1 10 20829 2 2 22 LEU HD13 H 3.224 -4.856 -14.774 1.00 . B B . 122 LEU HD13 1 1 10 20830 2 2 22 LEU HD21 H 1.900 -2.799 -16.963 1.00 . B B . 122 LEU HD21 1 1 10 20831 2 2 22 LEU HD22 H 2.395 -1.472 -15.914 1.00 . B B . 122 LEU HD22 1 1 10 20832 2 2 22 LEU HD23 H 0.688 -1.880 -16.072 1.00 . B B . 122 LEU HD23 1 1 10 20833 2 2 22 LEU HG H 2.519 -2.833 -14.168 1.00 . B B . 122 LEU HG 1 1 10 20834 2 2 22 LEU N N -0.084 -3.433 -11.802 1.00 . B B . 122 LEU N 1 1 10 20835 2 2 22 LEU O O 2.391 -5.701 -12.755 1.00 . B B . 122 LEU O 1 1 10 20836 2 2 23 LEU C C 3.965 -5.005 -10.329 1.00 . B B . 123 LEU C 1 1 10 20837 2 2 23 LEU CA C 4.001 -3.925 -11.392 1.00 . B B . 123 LEU CA 1 1 10 20838 2 2 23 LEU CB C 4.651 -2.656 -10.840 1.00 . B B . 123 LEU CB 1 1 10 20839 2 2 23 LEU CD1 C 5.467 -0.342 -11.345 1.00 . B B . 123 LEU CD1 1 1 10 20840 2 2 23 LEU CD2 C 6.664 -2.322 -12.294 1.00 . B B . 123 LEU CD2 1 1 10 20841 2 2 23 LEU CG C 5.313 -1.755 -11.884 1.00 . B B . 123 LEU CG 1 1 10 20842 2 2 23 LEU H H 2.224 -2.803 -11.620 1.00 . B B . 123 LEU H 1 1 10 20843 2 2 23 LEU HA H 4.562 -4.284 -12.241 1.00 . B B . 123 LEU HA 1 1 10 20844 2 2 23 LEU HB2 H 3.891 -2.081 -10.330 1.00 . B B . 123 LEU HB2 1 1 10 20845 2 2 23 LEU HB3 H 5.402 -2.945 -10.120 1.00 . B B . 123 LEU HB3 1 1 10 20846 2 2 23 LEU HD11 H 6.366 -0.279 -10.750 1.00 . B B . 123 LEU HD11 1 1 10 20847 2 2 23 LEU HD12 H 4.612 -0.094 -10.734 1.00 . B B . 123 LEU HD12 1 1 10 20848 2 2 23 LEU HD13 H 5.533 0.353 -12.170 1.00 . B B . 123 LEU HD13 1 1 10 20849 2 2 23 LEU HD21 H 6.529 -3.031 -13.096 1.00 . B B . 123 LEU HD21 1 1 10 20850 2 2 23 LEU HD22 H 7.118 -2.819 -11.448 1.00 . B B . 123 LEU HD22 1 1 10 20851 2 2 23 LEU HD23 H 7.306 -1.520 -12.625 1.00 . B B . 123 LEU HD23 1 1 10 20852 2 2 23 LEU HG H 4.687 -1.712 -12.763 1.00 . B B . 123 LEU HG 1 1 10 20853 2 2 23 LEU N N 2.639 -3.665 -11.829 1.00 . B B . 123 LEU N 1 1 10 20854 2 2 23 LEU O O 4.745 -5.957 -10.355 1.00 . B B . 123 LEU O 1 1 10 20855 2 2 24 LEU C C 2.429 -7.157 -9.001 1.00 . B B . 124 LEU C 1 1 10 20856 2 2 24 LEU CA C 2.809 -5.834 -8.363 1.00 . B B . 124 LEU CA 1 1 10 20857 2 2 24 LEU CB C 1.700 -5.351 -7.427 1.00 . B B . 124 LEU CB 1 1 10 20858 2 2 24 LEU CD1 C 3.343 -3.802 -6.309 1.00 . B B . 124 LEU CD1 1 1 10 20859 2 2 24 LEU CD2 C 1.012 -3.996 -5.441 1.00 . B B . 124 LEU CD2 1 1 10 20860 2 2 24 LEU CG C 2.162 -4.739 -6.100 1.00 . B B . 124 LEU CG 1 1 10 20861 2 2 24 LEU H H 2.406 -4.096 -9.480 1.00 . B B . 124 LEU H 1 1 10 20862 2 2 24 LEU HA H 3.730 -5.948 -7.820 1.00 . B B . 124 LEU HA 1 1 10 20863 2 2 24 LEU HB2 H 1.126 -4.606 -7.956 1.00 . B B . 124 LEU HB2 1 1 10 20864 2 2 24 LEU HB3 H 1.050 -6.183 -7.207 1.00 . B B . 124 LEU HB3 1 1 10 20865 2 2 24 LEU HD11 H 3.644 -3.386 -5.359 1.00 . B B . 124 LEU HD11 1 1 10 20866 2 2 24 LEU HD12 H 3.055 -3.002 -6.976 1.00 . B B . 124 LEU HD12 1 1 10 20867 2 2 24 LEU HD13 H 4.168 -4.350 -6.739 1.00 . B B . 124 LEU HD13 1 1 10 20868 2 2 24 LEU HD21 H 0.421 -3.505 -6.200 1.00 . B B . 124 LEU HD21 1 1 10 20869 2 2 24 LEU HD22 H 1.404 -3.260 -4.757 1.00 . B B . 124 LEU HD22 1 1 10 20870 2 2 24 LEU HD23 H 0.393 -4.698 -4.902 1.00 . B B . 124 LEU HD23 1 1 10 20871 2 2 24 LEU HG H 2.476 -5.529 -5.435 1.00 . B B . 124 LEU HG 1 1 10 20872 2 2 24 LEU N N 3.011 -4.862 -9.418 1.00 . B B . 124 LEU N 1 1 10 20873 2 2 24 LEU O O 2.913 -8.223 -8.617 1.00 . B B . 124 LEU O 1 1 10 20874 2 2 25 HIS C C 2.349 -8.881 -11.391 1.00 . B B . 125 HIS C 1 1 10 20875 2 2 25 HIS CA C 1.145 -8.210 -10.778 1.00 . B B . 125 HIS CA 1 1 10 20876 2 2 25 HIS CB C 0.199 -7.781 -11.902 1.00 . B B . 125 HIS CB 1 1 10 20877 2 2 25 HIS CD2 C 0.731 -9.017 -14.122 1.00 . B B . 125 HIS CD2 1 1 10 20878 2 2 25 HIS CE1 C -0.776 -10.564 -14.036 1.00 . B B . 125 HIS CE1 1 1 10 20879 2 2 25 HIS CG C 0.028 -8.818 -12.974 1.00 . B B . 125 HIS CG 1 1 10 20880 2 2 25 HIS H H 1.270 -6.169 -10.281 1.00 . B B . 125 HIS H 1 1 10 20881 2 2 25 HIS HA H 0.644 -8.891 -10.117 1.00 . B B . 125 HIS HA 1 1 10 20882 2 2 25 HIS HB2 H -0.761 -7.567 -11.490 1.00 . B B . 125 HIS HB2 1 1 10 20883 2 2 25 HIS HB3 H 0.588 -6.888 -12.367 1.00 . B B . 125 HIS HB3 1 1 10 20884 2 2 25 HIS HD1 H -1.596 -9.942 -12.236 1.00 . B B . 125 HIS HD1 1 1 10 20885 2 2 25 HIS HD2 H 1.566 -8.421 -14.473 1.00 . B B . 125 HIS HD2 1 1 10 20886 2 2 25 HIS HE1 H -1.380 -11.426 -14.273 1.00 . B B . 125 HIS HE1 1 1 10 20887 2 2 25 HIS N N 1.584 -7.055 -10.018 1.00 . B B . 125 HIS N 1 1 10 20888 2 2 25 HIS ND1 N -0.926 -9.810 -12.939 1.00 . B B . 125 HIS ND1 1 1 10 20889 2 2 25 HIS NE2 N 0.215 -10.124 -14.787 1.00 . B B . 125 HIS NE2 1 1 10 20890 2 2 25 HIS O O 2.765 -9.961 -10.980 1.00 . B B . 125 HIS O 1 1 10 20891 2 2 26 ALA C C 5.077 -9.308 -12.151 1.00 . B B . 126 ALA C 1 1 10 20892 2 2 26 ALA CA C 4.066 -8.677 -13.104 1.00 . B B . 126 ALA CA 1 1 10 20893 2 2 26 ALA CB C 4.708 -7.537 -13.879 1.00 . B B . 126 ALA CB 1 1 10 20894 2 2 26 ALA H H 2.486 -7.343 -12.637 1.00 . B B . 126 ALA H 1 1 10 20895 2 2 26 ALA HA H 3.734 -9.422 -13.813 1.00 . B B . 126 ALA HA 1 1 10 20896 2 2 26 ALA HB1 H 5.744 -7.772 -14.071 1.00 . B B . 126 ALA HB1 1 1 10 20897 2 2 26 ALA HB2 H 4.645 -6.628 -13.300 1.00 . B B . 126 ALA HB2 1 1 10 20898 2 2 26 ALA HB3 H 4.190 -7.403 -14.817 1.00 . B B . 126 ALA HB3 1 1 10 20899 2 2 26 ALA N N 2.894 -8.201 -12.383 1.00 . B B . 126 ALA N 1 1 10 20900 2 2 26 ALA O O 5.767 -10.265 -12.508 1.00 . B B . 126 ALA O 1 1 10 20901 2 2 27 HIS C C 5.768 -10.762 -9.639 1.00 . B B . 127 HIS C 1 1 10 20902 2 2 27 HIS CA C 6.070 -9.296 -9.931 1.00 . B B . 127 HIS CA 1 1 10 20903 2 2 27 HIS CB C 5.982 -8.475 -8.643 1.00 . B B . 127 HIS CB 1 1 10 20904 2 2 27 HIS CD2 C 7.059 -9.186 -6.392 1.00 . B B . 127 HIS CD2 1 1 10 20905 2 2 27 HIS CE1 C 9.162 -8.942 -6.958 1.00 . B B . 127 HIS CE1 1 1 10 20906 2 2 27 HIS CG C 7.089 -8.761 -7.679 1.00 . B B . 127 HIS CG 1 1 10 20907 2 2 27 HIS H H 4.566 -8.015 -10.698 1.00 . B B . 127 HIS H 1 1 10 20908 2 2 27 HIS HA H 7.071 -9.220 -10.328 1.00 . B B . 127 HIS HA 1 1 10 20909 2 2 27 HIS HB2 H 6.020 -7.425 -8.891 1.00 . B B . 127 HIS HB2 1 1 10 20910 2 2 27 HIS HB3 H 5.045 -8.690 -8.150 1.00 . B B . 127 HIS HB3 1 1 10 20911 2 2 27 HIS HD1 H 8.771 -8.321 -8.868 1.00 . B B . 127 HIS HD1 1 1 10 20912 2 2 27 HIS HD2 H 6.175 -9.405 -5.809 1.00 . B B . 127 HIS HD2 1 1 10 20913 2 2 27 HIS HE1 H 10.241 -8.926 -6.920 1.00 . B B . 127 HIS HE1 1 1 10 20914 2 2 27 HIS HE2 H 8.650 -9.626 -5.097 1.00 . B B . 127 HIS HE2 1 1 10 20915 2 2 27 HIS N N 5.149 -8.774 -10.931 1.00 . B B . 127 HIS N 1 1 10 20916 2 2 27 HIS ND1 N 8.421 -8.617 -8.001 1.00 . B B . 127 HIS ND1 1 1 10 20917 2 2 27 HIS NE2 N 8.360 -9.290 -5.970 1.00 . B B . 127 HIS NE2 1 1 10 20918 2 2 27 HIS O O 6.610 -11.633 -9.854 1.00 . B B . 127 HIS O 1 1 10 20919 2 2 28 LYS C C 3.682 -13.125 -10.103 1.00 . B B . 128 LYS C 1 1 10 20920 2 2 28 LYS CA C 4.147 -12.394 -8.845 1.00 . B B . 128 LYS CA 1 1 10 20921 2 2 28 LYS CB C 3.030 -12.389 -7.801 1.00 . B B . 128 LYS CB 1 1 10 20922 2 2 28 LYS CD C 2.865 -10.304 -6.407 1.00 . B B . 128 LYS CD 1 1 10 20923 2 2 28 LYS CE C 1.720 -10.217 -5.412 1.00 . B B . 128 LYS CE 1 1 10 20924 2 2 28 LYS CG C 3.421 -11.716 -6.497 1.00 . B B . 128 LYS CG 1 1 10 20925 2 2 28 LYS H H 3.926 -10.292 -9.008 1.00 . B B . 128 LYS H 1 1 10 20926 2 2 28 LYS HA H 5.002 -12.912 -8.438 1.00 . B B . 128 LYS HA 1 1 10 20927 2 2 28 LYS HB2 H 2.174 -11.868 -8.208 1.00 . B B . 128 LYS HB2 1 1 10 20928 2 2 28 LYS HB3 H 2.749 -13.409 -7.585 1.00 . B B . 128 LYS HB3 1 1 10 20929 2 2 28 LYS HD2 H 3.654 -9.636 -6.091 1.00 . B B . 128 LYS HD2 1 1 10 20930 2 2 28 LYS HD3 H 2.508 -10.006 -7.381 1.00 . B B . 128 LYS HD3 1 1 10 20931 2 2 28 LYS HE2 H 1.188 -9.292 -5.575 1.00 . B B . 128 LYS HE2 1 1 10 20932 2 2 28 LYS HE3 H 1.052 -11.050 -5.580 1.00 . B B . 128 LYS HE3 1 1 10 20933 2 2 28 LYS HG2 H 3.036 -12.297 -5.673 1.00 . B B . 128 LYS HG2 1 1 10 20934 2 2 28 LYS HG3 H 4.499 -11.673 -6.434 1.00 . B B . 128 LYS HG3 1 1 10 20935 2 2 28 LYS HZ1 H 3.042 -10.867 -3.931 1.00 . B B . 128 LYS HZ1 1 1 10 20936 2 2 28 LYS HZ2 H 1.459 -10.635 -3.382 1.00 . B B . 128 LYS HZ2 1 1 10 20937 2 2 28 LYS HZ3 H 2.452 -9.300 -3.684 1.00 . B B . 128 LYS HZ3 1 1 10 20938 2 2 28 LYS N N 4.558 -11.029 -9.155 1.00 . B B . 128 LYS N 1 1 10 20939 2 2 28 LYS NZ N 2.202 -10.258 -4.004 1.00 . B B . 128 LYS NZ 1 1 10 20940 2 2 28 LYS O O 3.684 -14.355 -10.151 1.00 . B B . 128 LYS O 1 1 10 20941 2 2 29 CYS C C 3.848 -13.911 -12.940 1.00 . B B . 129 CYS C 1 1 10 20942 2 2 29 CYS CA C 2.820 -12.937 -12.376 1.00 . B B . 129 CYS CA 1 1 10 20943 2 2 29 CYS CB C 2.532 -11.831 -13.394 1.00 . B B . 129 CYS CB 1 1 10 20944 2 2 29 CYS H H 3.307 -11.387 -11.021 1.00 . B B . 129 CYS H 1 1 10 20945 2 2 29 CYS HA H 1.906 -13.473 -12.176 1.00 . B B . 129 CYS HA 1 1 10 20946 2 2 29 CYS HB2 H 1.913 -11.078 -12.931 1.00 . B B . 129 CYS HB2 1 1 10 20947 2 2 29 CYS HB3 H 3.464 -11.384 -13.701 1.00 . B B . 129 CYS HB3 1 1 10 20948 2 2 29 CYS N N 3.285 -12.361 -11.119 1.00 . B B . 129 CYS N 1 1 10 20949 2 2 29 CYS O O 3.524 -15.054 -13.260 1.00 . B B . 129 CYS O 1 1 10 20950 2 2 29 CYS SG S 1.672 -12.408 -14.893 1.00 . B B . 129 CYS SG 1 1 10 20951 2 2 30 GLN C C 6.476 -15.433 -12.606 1.00 . B B . 130 GLN C 1 1 10 20952 2 2 30 GLN CA C 6.167 -14.291 -13.566 1.00 . B B . 130 GLN CA 1 1 10 20953 2 2 30 GLN CB C 7.425 -13.454 -13.807 1.00 . B B . 130 GLN CB 1 1 10 20954 2 2 30 GLN CD C 9.629 -13.675 -15.022 1.00 . B B . 130 GLN CD 1 1 10 20955 2 2 30 GLN CG C 8.119 -13.759 -15.125 1.00 . B B . 130 GLN CG 1 1 10 20956 2 2 30 GLN H H 5.291 -12.534 -12.774 1.00 . B B . 130 GLN H 1 1 10 20957 2 2 30 GLN HA H 5.836 -14.705 -14.497 1.00 . B B . 130 GLN HA 1 1 10 20958 2 2 30 GLN HB2 H 7.154 -12.409 -13.801 1.00 . B B . 130 GLN HB2 1 1 10 20959 2 2 30 GLN HB3 H 8.126 -13.639 -13.005 1.00 . B B . 130 GLN HB3 1 1 10 20960 2 2 30 GLN HE21 H 9.563 -11.708 -15.308 1.00 . B B . 130 GLN HE21 1 1 10 20961 2 2 30 GLN HE22 H 11.139 -12.383 -15.092 1.00 . B B . 130 GLN HE22 1 1 10 20962 2 2 30 GLN HG2 H 7.850 -14.758 -15.436 1.00 . B B . 130 GLN HG2 1 1 10 20963 2 2 30 GLN HG3 H 7.782 -13.049 -15.866 1.00 . B B . 130 GLN HG3 1 1 10 20964 2 2 30 GLN N N 5.091 -13.453 -13.050 1.00 . B B . 130 GLN N 1 1 10 20965 2 2 30 GLN NE2 N 10.164 -12.467 -15.155 1.00 . B B . 130 GLN NE2 1 1 10 20966 2 2 30 GLN O O 7.057 -16.448 -12.993 1.00 . B B . 130 GLN O 1 1 10 20967 2 2 30 GLN OE1 O 10.307 -14.683 -14.825 1.00 . B B . 130 GLN OE1 1 1 10 20968 2 2 31 ARG C C 5.111 -17.199 -10.180 1.00 . B B . 131 ARG C 1 1 10 20969 2 2 31 ARG CA C 6.307 -16.264 -10.326 1.00 . B B . 131 ARG CA 1 1 10 20970 2 2 31 ARG CB C 6.615 -15.595 -8.984 1.00 . B B . 131 ARG CB 1 1 10 20971 2 2 31 ARG CD C 7.900 -15.652 -6.824 1.00 . B B . 131 ARG CD 1 1 10 20972 2 2 31 ARG CG C 7.570 -16.393 -8.110 1.00 . B B . 131 ARG CG 1 1 10 20973 2 2 31 ARG CZ C 9.791 -15.515 -5.249 1.00 . B B . 131 ARG CZ 1 1 10 20974 2 2 31 ARG H H 5.625 -14.426 -11.121 1.00 . B B . 131 ARG H 1 1 10 20975 2 2 31 ARG HA H 7.154 -16.847 -10.628 1.00 . B B . 131 ARG HA 1 1 10 20976 2 2 31 ARG HB2 H 7.057 -14.626 -9.170 1.00 . B B . 131 ARG HB2 1 1 10 20977 2 2 31 ARG HB3 H 5.692 -15.460 -8.442 1.00 . B B . 131 ARG HB3 1 1 10 20978 2 2 31 ARG HD2 H 7.677 -14.604 -6.960 1.00 . B B . 131 ARG HD2 1 1 10 20979 2 2 31 ARG HD3 H 7.290 -16.050 -6.027 1.00 . B B . 131 ARG HD3 1 1 10 20980 2 2 31 ARG HE H 9.927 -16.106 -7.151 1.00 . B B . 131 ARG HE 1 1 10 20981 2 2 31 ARG HG2 H 7.109 -17.337 -7.860 1.00 . B B . 131 ARG HG2 1 1 10 20982 2 2 31 ARG HG3 H 8.483 -16.570 -8.659 1.00 . B B . 131 ARG HG3 1 1 10 20983 2 2 31 ARG HH11 H 8.008 -14.969 -4.467 1.00 . B B . 131 ARG HH11 1 1 10 20984 2 2 31 ARG HH12 H 9.354 -14.882 -3.380 1.00 . B B . 131 ARG HH12 1 1 10 20985 2 2 31 ARG HH21 H 11.697 -15.993 -5.723 1.00 . B B . 131 ARG HH21 1 1 10 20986 2 2 31 ARG HH22 H 11.448 -15.463 -4.093 1.00 . B B . 131 ARG HH22 1 1 10 20987 2 2 31 ARG N N 6.081 -15.257 -11.356 1.00 . B B . 131 ARG N 1 1 10 20988 2 2 31 ARG NE N 9.309 -15.791 -6.458 1.00 . B B . 131 ARG NE 1 1 10 20989 2 2 31 ARG NH1 N 8.984 -15.087 -4.287 1.00 . B B . 131 ARG NH1 1 1 10 20990 2 2 31 ARG NH2 N 11.084 -15.671 -5.001 1.00 . B B . 131 ARG NH2 1 1 10 20991 2 2 31 ARG O O 5.174 -18.199 -9.465 1.00 . B B . 131 ARG O 1 1 10 20992 2 2 32 ARG C C 3.054 -19.070 -11.366 1.00 . B B . 132 ARG C 1 1 10 20993 2 2 32 ARG CA C 2.811 -17.671 -10.807 1.00 . B B . 132 ARG CA 1 1 10 20994 2 2 32 ARG CB C 1.685 -16.988 -11.586 1.00 . B B . 132 ARG CB 1 1 10 20995 2 2 32 ARG CD C -0.717 -17.117 -12.319 1.00 . B B . 132 ARG CD 1 1 10 20996 2 2 32 ARG CG C 0.307 -17.554 -11.282 1.00 . B B . 132 ARG CG 1 1 10 20997 2 2 32 ARG CZ C -2.896 -17.878 -13.183 1.00 . B B . 132 ARG CZ 1 1 10 20998 2 2 32 ARG H H 4.043 -16.059 -11.409 1.00 . B B . 132 ARG H 1 1 10 20999 2 2 32 ARG HA H 2.517 -17.757 -9.771 1.00 . B B . 132 ARG HA 1 1 10 21000 2 2 32 ARG HB2 H 1.680 -15.936 -11.342 1.00 . B B . 132 ARG HB2 1 1 10 21001 2 2 32 ARG HB3 H 1.872 -17.103 -12.643 1.00 . B B . 132 ARG HB3 1 1 10 21002 2 2 32 ARG HD2 H -1.143 -16.175 -12.009 1.00 . B B . 132 ARG HD2 1 1 10 21003 2 2 32 ARG HD3 H -0.217 -16.991 -13.268 1.00 . B B . 132 ARG HD3 1 1 10 21004 2 2 32 ARG HE H -1.684 -18.960 -12.023 1.00 . B B . 132 ARG HE 1 1 10 21005 2 2 32 ARG HG2 H 0.363 -18.632 -11.280 1.00 . B B . 132 ARG HG2 1 1 10 21006 2 2 32 ARG HG3 H -0.007 -17.206 -10.309 1.00 . B B . 132 ARG HG3 1 1 10 21007 2 2 32 ARG HH11 H -2.380 -16.004 -13.742 1.00 . B B . 132 ARG HH11 1 1 10 21008 2 2 32 ARG HH12 H -3.907 -16.562 -14.338 1.00 . B B . 132 ARG HH12 1 1 10 21009 2 2 32 ARG HH21 H -3.693 -19.696 -12.804 1.00 . B B . 132 ARG HH21 1 1 10 21010 2 2 32 ARG HH22 H -4.653 -18.657 -13.805 1.00 . B B . 132 ARG HH22 1 1 10 21011 2 2 32 ARG N N 4.025 -16.865 -10.860 1.00 . B B . 132 ARG N 1 1 10 21012 2 2 32 ARG NE N -1.791 -18.095 -12.472 1.00 . B B . 132 ARG NE 1 1 10 21013 2 2 32 ARG NH1 N -3.075 -16.719 -13.805 1.00 . B B . 132 ARG NH1 1 1 10 21014 2 2 32 ARG NH2 N -3.823 -18.821 -13.271 1.00 . B B . 132 ARG NH2 1 1 10 21015 2 2 32 ARG O O 2.456 -20.043 -10.908 1.00 . B B . 132 ARG O 1 1 10 21016 2 2 33 GLU C C 5.358 -21.166 -12.218 1.00 . B B . 133 GLU C 1 1 10 21017 2 2 33 GLU CA C 4.250 -20.444 -12.980 1.00 . B B . 133 GLU CA 1 1 10 21018 2 2 33 GLU CB C 4.669 -20.238 -14.437 1.00 . B B . 133 GLU CB 1 1 10 21019 2 2 33 GLU CD C 6.359 -19.232 -16.022 1.00 . B B . 133 GLU CD 1 1 10 21020 2 2 33 GLU CG C 5.816 -19.255 -14.607 1.00 . B B . 133 GLU CG 1 1 10 21021 2 2 33 GLU H H 4.376 -18.351 -12.683 1.00 . B B . 133 GLU H 1 1 10 21022 2 2 33 GLU HA H 3.359 -21.053 -12.955 1.00 . B B . 133 GLU HA 1 1 10 21023 2 2 33 GLU HB2 H 4.973 -21.188 -14.849 1.00 . B B . 133 GLU HB2 1 1 10 21024 2 2 33 GLU HB3 H 3.821 -19.869 -14.994 1.00 . B B . 133 GLU HB3 1 1 10 21025 2 2 33 GLU HG2 H 5.464 -18.264 -14.358 1.00 . B B . 133 GLU HG2 1 1 10 21026 2 2 33 GLU HG3 H 6.614 -19.533 -13.934 1.00 . B B . 133 GLU HG3 1 1 10 21027 2 2 33 GLU N N 3.932 -19.162 -12.359 1.00 . B B . 133 GLU N 1 1 10 21028 2 2 33 GLU O O 5.452 -22.393 -12.258 1.00 . B B . 133 GLU O 1 1 10 21029 2 2 33 GLU OE1 O 6.798 -20.297 -16.506 1.00 . B B . 133 GLU OE1 1 1 10 21030 2 2 33 GLU OE2 O 6.346 -18.151 -16.647 1.00 . B B . 133 GLU OE2 1 1 10 21031 2 2 34 GLN C C 6.798 -22.008 -9.760 1.00 . B B . 134 GLN C 1 1 10 21032 2 2 34 GLN CA C 7.299 -20.968 -10.759 1.00 . B B . 134 GLN CA 1 1 10 21033 2 2 34 GLN CB C 8.058 -19.863 -10.023 1.00 . B B . 134 GLN CB 1 1 10 21034 2 2 34 GLN CD C 10.225 -21.158 -10.099 1.00 . B B . 134 GLN CD 1 1 10 21035 2 2 34 GLN CG C 9.258 -20.368 -9.239 1.00 . B B . 134 GLN CG 1 1 10 21036 2 2 34 GLN H H 6.072 -19.428 -11.535 1.00 . B B . 134 GLN H 1 1 10 21037 2 2 34 GLN HA H 7.970 -21.450 -11.454 1.00 . B B . 134 GLN HA 1 1 10 21038 2 2 34 GLN HB2 H 8.404 -19.138 -10.744 1.00 . B B . 134 GLN HB2 1 1 10 21039 2 2 34 GLN HB3 H 7.382 -19.378 -9.333 1.00 . B B . 134 GLN HB3 1 1 10 21040 2 2 34 GLN HE21 H 9.899 -22.789 -9.011 1.00 . B B . 134 GLN HE21 1 1 10 21041 2 2 34 GLN HE22 H 11.018 -22.968 -10.315 1.00 . B B . 134 GLN HE22 1 1 10 21042 2 2 34 GLN HG2 H 9.781 -19.521 -8.820 1.00 . B B . 134 GLN HG2 1 1 10 21043 2 2 34 GLN HG3 H 8.907 -21.004 -8.439 1.00 . B B . 134 GLN HG3 1 1 10 21044 2 2 34 GLN N N 6.196 -20.399 -11.527 1.00 . B B . 134 GLN N 1 1 10 21045 2 2 34 GLN NE2 N 10.398 -22.435 -9.775 1.00 . B B . 134 GLN NE2 1 1 10 21046 2 2 34 GLN O O 7.529 -22.927 -9.388 1.00 . B B . 134 GLN O 1 1 10 21047 2 2 34 GLN OE1 O 10.810 -20.627 -11.044 1.00 . B B . 134 GLN OE1 1 1 10 21048 2 2 35 ALA C C 3.951 -23.709 -9.042 1.00 . B B . 135 ALA C 1 1 10 21049 2 2 35 ALA CA C 4.960 -22.785 -8.369 1.00 . B B . 135 ALA CA 1 1 10 21050 2 2 35 ALA CB C 4.299 -22.018 -7.233 1.00 . B B . 135 ALA CB 1 1 10 21051 2 2 35 ALA H H 5.016 -21.105 -9.656 1.00 . B B . 135 ALA H 1 1 10 21052 2 2 35 ALA HA H 5.756 -23.383 -7.950 1.00 . B B . 135 ALA HA 1 1 10 21053 2 2 35 ALA HB1 H 5.015 -21.861 -6.439 1.00 . B B . 135 ALA HB1 1 1 10 21054 2 2 35 ALA HB2 H 3.461 -22.586 -6.855 1.00 . B B . 135 ALA HB2 1 1 10 21055 2 2 35 ALA HB3 H 3.951 -21.063 -7.598 1.00 . B B . 135 ALA HB3 1 1 10 21056 2 2 35 ALA N N 5.550 -21.858 -9.326 1.00 . B B . 135 ALA N 1 1 10 21057 2 2 35 ALA O O 3.759 -24.849 -8.617 1.00 . B B . 135 ALA O 1 1 10 21058 2 2 36 ASN C C 2.926 -24.645 -12.058 1.00 . B B . 136 ASN C 1 1 10 21059 2 2 36 ASN CA C 2.315 -23.995 -10.821 1.00 . B B . 136 ASN CA 1 1 10 21060 2 2 36 ASN CB C 1.135 -23.112 -11.227 1.00 . B B . 136 ASN CB 1 1 10 21061 2 2 36 ASN CG C 0.461 -22.464 -10.034 1.00 . B B . 136 ASN CG 1 1 10 21062 2 2 36 ASN H H 3.500 -22.296 -10.384 1.00 . B B . 136 ASN H 1 1 10 21063 2 2 36 ASN HA H 1.959 -24.772 -10.161 1.00 . B B . 136 ASN HA 1 1 10 21064 2 2 36 ASN HB2 H 1.487 -22.332 -11.885 1.00 . B B . 136 ASN HB2 1 1 10 21065 2 2 36 ASN HB3 H 0.404 -23.714 -11.747 1.00 . B B . 136 ASN HB3 1 1 10 21066 2 2 36 ASN HD21 H -0.622 -21.312 -11.241 1.00 . B B . 136 ASN HD21 1 1 10 21067 2 2 36 ASN HD22 H -0.896 -21.093 -9.549 1.00 . B B . 136 ASN HD22 1 1 10 21068 2 2 36 ASN N N 3.306 -23.212 -10.092 1.00 . B B . 136 ASN N 1 1 10 21069 2 2 36 ASN ND2 N -0.444 -21.528 -10.301 1.00 . B B . 136 ASN ND2 1 1 10 21070 2 2 36 ASN O O 2.231 -24.909 -13.039 1.00 . B B . 136 ASN O 1 1 10 21071 2 2 36 ASN OD1 O 0.748 -22.799 -8.885 1.00 . B B . 136 ASN OD1 1 1 10 21072 2 2 37 GLY C C 4.692 -24.768 -14.432 1.00 . B B . 137 GLY C 1 1 10 21073 2 2 37 GLY CA C 4.910 -25.520 -13.132 1.00 . B B . 137 GLY CA 1 1 10 21074 2 2 37 GLY H H 4.735 -24.672 -11.199 1.00 . B B . 137 GLY H 1 1 10 21075 2 2 37 GLY HA2 H 5.969 -25.555 -12.922 1.00 . B B . 137 GLY HA2 1 1 10 21076 2 2 37 GLY HA3 H 4.545 -26.529 -13.248 1.00 . B B . 137 GLY HA3 1 1 10 21077 2 2 37 GLY N N 4.230 -24.903 -12.008 1.00 . B B . 137 GLY N 1 1 10 21078 2 2 37 GLY O O 4.497 -23.553 -14.428 1.00 . B B . 137 GLY O 1 1 10 21079 2 2 38 GLU C C 3.096 -24.399 -17.023 1.00 . B B . 138 GLU C 1 1 10 21080 2 2 38 GLU CA C 4.531 -24.889 -16.856 1.00 . B B . 138 GLU CA 1 1 10 21081 2 2 38 GLU CB C 4.868 -25.895 -17.958 1.00 . B B . 138 GLU CB 1 1 10 21082 2 2 38 GLU CD C 6.030 -24.523 -19.732 1.00 . B B . 138 GLU CD 1 1 10 21083 2 2 38 GLU CG C 4.789 -25.310 -19.360 1.00 . B B . 138 GLU CG 1 1 10 21084 2 2 38 GLU H H 4.885 -26.456 -15.483 1.00 . B B . 138 GLU H 1 1 10 21085 2 2 38 GLU HA H 5.199 -24.047 -16.934 1.00 . B B . 138 GLU HA 1 1 10 21086 2 2 38 GLU HB2 H 5.871 -26.263 -17.800 1.00 . B B . 138 GLU HB2 1 1 10 21087 2 2 38 GLU HB3 H 4.177 -26.723 -17.898 1.00 . B B . 138 GLU HB3 1 1 10 21088 2 2 38 GLU HG2 H 4.669 -26.118 -20.066 1.00 . B B . 138 GLU HG2 1 1 10 21089 2 2 38 GLU HG3 H 3.933 -24.655 -19.415 1.00 . B B . 138 GLU HG3 1 1 10 21090 2 2 38 GLU N N 4.726 -25.493 -15.545 1.00 . B B . 138 GLU N 1 1 10 21091 2 2 38 GLU O O 2.172 -25.195 -17.184 1.00 . B B . 138 GLU O 1 1 10 21092 2 2 38 GLU OE1 O 6.254 -23.450 -19.134 1.00 . B B . 138 GLU OE1 1 1 10 21093 2 2 38 GLU OE2 O 6.777 -24.979 -20.623 1.00 . B B . 138 GLU OE2 1 1 10 21094 2 2 39 VAL C C 1.525 -21.613 -18.374 1.00 . B B . 139 VAL C 1 1 10 21095 2 2 39 VAL CA C 1.598 -22.482 -17.125 1.00 . B B . 139 VAL CA 1 1 10 21096 2 2 39 VAL CB C 1.231 -21.623 -15.905 1.00 . B B . 139 VAL CB 1 1 10 21097 2 2 39 VAL CG1 C -0.255 -21.301 -15.904 1.00 . B B . 139 VAL CG1 1 1 10 21098 2 2 39 VAL CG2 C 1.634 -22.320 -14.613 1.00 . B B . 139 VAL CG2 1 1 10 21099 2 2 39 VAL H H 3.693 -22.497 -16.847 1.00 . B B . 139 VAL H 1 1 10 21100 2 2 39 VAL HA H 0.875 -23.280 -17.208 1.00 . B B . 139 VAL HA 1 1 10 21101 2 2 39 VAL HB H 1.777 -20.696 -15.975 1.00 . B B . 139 VAL HB 1 1 10 21102 2 2 39 VAL HG11 H -0.589 -21.142 -14.890 1.00 . B B . 139 VAL HG11 1 1 10 21103 2 2 39 VAL HG12 H -0.801 -22.125 -16.339 1.00 . B B . 139 VAL HG12 1 1 10 21104 2 2 39 VAL HG13 H -0.429 -20.407 -16.485 1.00 . B B . 139 VAL HG13 1 1 10 21105 2 2 39 VAL HG21 H 2.694 -22.192 -14.451 1.00 . B B . 139 VAL HG21 1 1 10 21106 2 2 39 VAL HG22 H 1.404 -23.372 -14.684 1.00 . B B . 139 VAL HG22 1 1 10 21107 2 2 39 VAL HG23 H 1.089 -21.887 -13.787 1.00 . B B . 139 VAL HG23 1 1 10 21108 2 2 39 VAL N N 2.918 -23.082 -16.981 1.00 . B B . 139 VAL N 1 1 10 21109 2 2 39 VAL O O 2.546 -21.162 -18.891 1.00 . B B . 139 VAL O 1 1 10 21110 2 2 40 ARG C C 0.486 -19.117 -19.785 1.00 . B B . 140 ARG C 1 1 10 21111 2 2 40 ARG CA C 0.094 -20.570 -20.041 1.00 . B B . 140 ARG CA 1 1 10 21112 2 2 40 ARG CB C -1.369 -20.645 -20.479 1.00 . B B . 140 ARG CB 1 1 10 21113 2 2 40 ARG CD C -3.272 -22.087 -21.265 1.00 . B B . 140 ARG CD 1 1 10 21114 2 2 40 ARG CG C -1.774 -22.008 -21.015 1.00 . B B . 140 ARG CG 1 1 10 21115 2 2 40 ARG CZ C -5.030 -20.721 -22.320 1.00 . B B . 140 ARG CZ 1 1 10 21116 2 2 40 ARG H H -0.462 -21.771 -18.390 1.00 . B B . 140 ARG H 1 1 10 21117 2 2 40 ARG HA H 0.717 -20.964 -20.830 1.00 . B B . 140 ARG HA 1 1 10 21118 2 2 40 ARG HB2 H -1.999 -20.414 -19.632 1.00 . B B . 140 ARG HB2 1 1 10 21119 2 2 40 ARG HB3 H -1.540 -19.912 -21.253 1.00 . B B . 140 ARG HB3 1 1 10 21120 2 2 40 ARG HD2 H -3.493 -23.025 -21.754 1.00 . B B . 140 ARG HD2 1 1 10 21121 2 2 40 ARG HD3 H -3.784 -22.048 -20.316 1.00 . B B . 140 ARG HD3 1 1 10 21122 2 2 40 ARG HE H -3.068 -20.425 -22.535 1.00 . B B . 140 ARG HE 1 1 10 21123 2 2 40 ARG HG2 H -1.254 -22.188 -21.945 1.00 . B B . 140 ARG HG2 1 1 10 21124 2 2 40 ARG HG3 H -1.498 -22.765 -20.294 1.00 . B B . 140 ARG HG3 1 1 10 21125 2 2 40 ARG HH11 H -5.722 -22.232 -21.167 1.00 . B B . 140 ARG HH11 1 1 10 21126 2 2 40 ARG HH12 H -6.938 -21.256 -21.920 1.00 . B B . 140 ARG HH12 1 1 10 21127 2 2 40 ARG HH21 H -4.667 -19.140 -23.526 1.00 . B B . 140 ARG HH21 1 1 10 21128 2 2 40 ARG HH22 H -6.340 -19.501 -23.259 1.00 . B B . 140 ARG HH22 1 1 10 21129 2 2 40 ARG N N 0.309 -21.385 -18.852 1.00 . B B . 140 ARG N 1 1 10 21130 2 2 40 ARG NE N -3.744 -20.990 -22.107 1.00 . B B . 140 ARG NE 1 1 10 21131 2 2 40 ARG NH1 N -5.974 -21.465 -21.755 1.00 . B B . 140 ARG NH1 1 1 10 21132 2 2 40 ARG NH2 N -5.374 -19.704 -23.099 1.00 . B B . 140 ARG NH2 1 1 10 21133 2 2 40 ARG O O 0.284 -18.594 -18.689 1.00 . B B . 140 ARG O 1 1 10 21134 2 2 41 GLN C C 0.266 -16.163 -20.493 1.00 . B B . 141 GLN C 1 1 10 21135 2 2 41 GLN CA C 1.468 -17.081 -20.686 1.00 . B B . 141 GLN CA 1 1 10 21136 2 2 41 GLN CB C 2.252 -16.658 -21.930 1.00 . B B . 141 GLN CB 1 1 10 21137 2 2 41 GLN CD C 4.328 -15.284 -22.359 1.00 . B B . 141 GLN CD 1 1 10 21138 2 2 41 GLN CG C 2.920 -15.300 -21.795 1.00 . B B . 141 GLN CG 1 1 10 21139 2 2 41 GLN H H 1.182 -18.944 -21.652 1.00 . B B . 141 GLN H 1 1 10 21140 2 2 41 GLN HA H 2.110 -17.001 -19.823 1.00 . B B . 141 GLN HA 1 1 10 21141 2 2 41 GLN HB2 H 3.018 -17.394 -22.127 1.00 . B B . 141 GLN HB2 1 1 10 21142 2 2 41 GLN HB3 H 1.576 -16.620 -22.772 1.00 . B B . 141 GLN HB3 1 1 10 21143 2 2 41 GLN HE21 H 3.907 -13.662 -23.428 1.00 . B B . 141 GLN HE21 1 1 10 21144 2 2 41 GLN HE22 H 5.515 -14.273 -23.592 1.00 . B B . 141 GLN HE22 1 1 10 21145 2 2 41 GLN HG2 H 2.330 -14.568 -22.324 1.00 . B B . 141 GLN HG2 1 1 10 21146 2 2 41 GLN HG3 H 2.964 -15.037 -20.748 1.00 . B B . 141 GLN HG3 1 1 10 21147 2 2 41 GLN N N 1.047 -18.473 -20.802 1.00 . B B . 141 GLN N 1 1 10 21148 2 2 41 GLN NE2 N 4.612 -14.308 -23.213 1.00 . B B . 141 GLN NE2 1 1 10 21149 2 2 41 GLN O O -0.497 -15.918 -21.427 1.00 . B B . 141 GLN O 1 1 10 21150 2 2 41 GLN OE1 O 5.151 -16.138 -22.030 1.00 . B B . 141 GLN OE1 1 1 10 21151 2 2 42 CYS C C -1.310 -13.793 -20.049 1.00 . B B . 142 CYS C 1 1 10 21152 2 2 42 CYS CA C -1.002 -14.780 -18.925 1.00 . B B . 142 CYS CA 1 1 10 21153 2 2 42 CYS CB C -0.687 -14.017 -17.636 1.00 . B B . 142 CYS CB 1 1 10 21154 2 2 42 CYS H H 0.731 -15.906 -18.568 1.00 . B B . 142 CYS H 1 1 10 21155 2 2 42 CYS HA H -1.860 -15.401 -18.756 1.00 . B B . 142 CYS HA 1 1 10 21156 2 2 42 CYS HB2 H -1.481 -13.313 -17.440 1.00 . B B . 142 CYS HB2 1 1 10 21157 2 2 42 CYS HB3 H -0.625 -14.720 -16.817 1.00 . B B . 142 CYS HB3 1 1 10 21158 2 2 42 CYS N N 0.101 -15.664 -19.266 1.00 . B B . 142 CYS N 1 1 10 21159 2 2 42 CYS O O -0.446 -13.018 -20.461 1.00 . B B . 142 CYS O 1 1 10 21160 2 2 42 CYS SG S 0.878 -13.086 -17.687 1.00 . B B . 142 CYS SG 1 1 10 21161 2 2 43 ASN C C -3.144 -11.512 -21.105 1.00 . B B . 143 ASN C 1 1 10 21162 2 2 43 ASN CA C -2.965 -12.939 -21.615 1.00 . B B . 143 ASN CA 1 1 10 21163 2 2 43 ASN CB C -4.270 -13.439 -22.234 1.00 . B B . 143 ASN CB 1 1 10 21164 2 2 43 ASN CG C -4.206 -14.907 -22.611 1.00 . B B . 143 ASN CG 1 1 10 21165 2 2 43 ASN H H -3.188 -14.468 -20.171 1.00 . B B . 143 ASN H 1 1 10 21166 2 2 43 ASN HA H -2.193 -12.943 -22.371 1.00 . B B . 143 ASN HA 1 1 10 21167 2 2 43 ASN HB2 H -5.073 -13.305 -21.525 1.00 . B B . 143 ASN HB2 1 1 10 21168 2 2 43 ASN HB3 H -4.482 -12.867 -23.124 1.00 . B B . 143 ASN HB3 1 1 10 21169 2 2 43 ASN HD21 H -2.370 -14.667 -23.338 1.00 . B B . 143 ASN HD21 1 1 10 21170 2 2 43 ASN HD22 H -3.015 -16.266 -23.442 1.00 . B B . 143 ASN HD22 1 1 10 21171 2 2 43 ASN N N -2.544 -13.828 -20.540 1.00 . B B . 143 ASN N 1 1 10 21172 2 2 43 ASN ND2 N -3.084 -15.322 -23.189 1.00 . B B . 143 ASN ND2 1 1 10 21173 2 2 43 ASN O O -4.244 -11.113 -20.721 1.00 . B B . 143 ASN O 1 1 10 21174 2 2 43 ASN OD1 O -5.154 -15.660 -22.385 1.00 . B B . 143 ASN OD1 1 1 10 21175 2 2 44 LEU C C -0.896 -8.579 -21.182 1.00 . B B . 144 LEU C 1 1 10 21176 2 2 44 LEU CA C -2.094 -9.365 -20.643 1.00 . B B . 144 LEU CA 1 1 10 21177 2 2 44 LEU CB C -2.109 -9.318 -19.113 1.00 . B B . 144 LEU CB 1 1 10 21178 2 2 44 LEU CD1 C -3.712 -9.092 -17.199 1.00 . B B . 144 LEU CD1 1 1 10 21179 2 2 44 LEU CD2 C -2.762 -7.046 -18.279 1.00 . B B . 144 LEU CD2 1 1 10 21180 2 2 44 LEU CG C -3.231 -8.475 -18.503 1.00 . B B . 144 LEU CG 1 1 10 21181 2 2 44 LEU H H -1.209 -11.122 -21.424 1.00 . B B . 144 LEU H 1 1 10 21182 2 2 44 LEU HA H -3.003 -8.918 -21.017 1.00 . B B . 144 LEU HA 1 1 10 21183 2 2 44 LEU HB2 H -2.204 -10.329 -18.744 1.00 . B B . 144 LEU HB2 1 1 10 21184 2 2 44 LEU HB3 H -1.165 -8.917 -18.775 1.00 . B B . 144 LEU HB3 1 1 10 21185 2 2 44 LEU HD11 H -4.105 -10.078 -17.390 1.00 . B B . 144 LEU HD11 1 1 10 21186 2 2 44 LEU HD12 H -4.487 -8.472 -16.772 1.00 . B B . 144 LEU HD12 1 1 10 21187 2 2 44 LEU HD13 H -2.886 -9.161 -16.507 1.00 . B B . 144 LEU HD13 1 1 10 21188 2 2 44 LEU HD21 H -3.601 -6.433 -17.986 1.00 . B B . 144 LEU HD21 1 1 10 21189 2 2 44 LEU HD22 H -2.335 -6.660 -19.193 1.00 . B B . 144 LEU HD22 1 1 10 21190 2 2 44 LEU HD23 H -2.015 -7.031 -17.499 1.00 . B B . 144 LEU HD23 1 1 10 21191 2 2 44 LEU HG H -4.066 -8.451 -19.188 1.00 . B B . 144 LEU HG 1 1 10 21192 2 2 44 LEU N N -2.057 -10.748 -21.105 1.00 . B B . 144 LEU N 1 1 10 21193 2 2 44 LEU O O 0.248 -9.015 -21.049 1.00 . B B . 144 LEU O 1 1 10 21194 2 2 45 PRO C C 0.741 -5.869 -21.279 1.00 . B B . 145 PRO C 1 1 10 21195 2 2 45 PRO CA C -0.074 -6.574 -22.359 1.00 . B B . 145 PRO CA 1 1 10 21196 2 2 45 PRO CB C -0.833 -5.552 -23.206 1.00 . B B . 145 PRO CB 1 1 10 21197 2 2 45 PRO CD C -2.475 -6.812 -22.009 1.00 . B B . 145 PRO CD 1 1 10 21198 2 2 45 PRO CG C -2.168 -5.444 -22.555 1.00 . B B . 145 PRO CG 1 1 10 21199 2 2 45 PRO HA H 0.589 -7.148 -22.990 1.00 . B B . 145 PRO HA 1 1 10 21200 2 2 45 PRO HB2 H -0.308 -4.609 -23.194 1.00 . B B . 145 PRO HB2 1 1 10 21201 2 2 45 PRO HB3 H -0.917 -5.912 -24.221 1.00 . B B . 145 PRO HB3 1 1 10 21202 2 2 45 PRO HD2 H -3.011 -6.732 -21.075 1.00 . B B . 145 PRO HD2 1 1 10 21203 2 2 45 PRO HD3 H -3.046 -7.385 -22.725 1.00 . B B . 145 PRO HD3 1 1 10 21204 2 2 45 PRO HG2 H -2.129 -4.721 -21.755 1.00 . B B . 145 PRO HG2 1 1 10 21205 2 2 45 PRO HG3 H -2.910 -5.158 -23.285 1.00 . B B . 145 PRO HG3 1 1 10 21206 2 2 45 PRO N N -1.142 -7.410 -21.802 1.00 . B B . 145 PRO N 1 1 10 21207 2 2 45 PRO O O 1.967 -5.798 -21.359 1.00 . B B . 145 PRO O 1 1 10 21208 2 2 46 HIS C C 1.827 -5.486 -18.566 1.00 . B B . 146 HIS C 1 1 10 21209 2 2 46 HIS CA C 0.708 -4.642 -19.172 1.00 . B B . 146 HIS CA 1 1 10 21210 2 2 46 HIS CB C -0.311 -4.275 -18.092 1.00 . B B . 146 HIS CB 1 1 10 21211 2 2 46 HIS CD2 C -1.371 -2.326 -19.435 1.00 . B B . 146 HIS CD2 1 1 10 21212 2 2 46 HIS CE1 C -3.447 -2.575 -18.776 1.00 . B B . 146 HIS CE1 1 1 10 21213 2 2 46 HIS CG C -1.403 -3.375 -18.580 1.00 . B B . 146 HIS CG 1 1 10 21214 2 2 46 HIS H H -0.926 -5.433 -20.262 1.00 . B B . 146 HIS H 1 1 10 21215 2 2 46 HIS HA H 1.136 -3.734 -19.571 1.00 . B B . 146 HIS HA 1 1 10 21216 2 2 46 HIS HB2 H -0.769 -5.179 -17.718 1.00 . B B . 146 HIS HB2 1 1 10 21217 2 2 46 HIS HB3 H 0.197 -3.775 -17.282 1.00 . B B . 146 HIS HB3 1 1 10 21218 2 2 46 HIS HD1 H -3.065 -4.178 -17.563 1.00 . B B . 146 HIS HD1 1 1 10 21219 2 2 46 HIS HD2 H -0.498 -1.938 -19.940 1.00 . B B . 146 HIS HD2 1 1 10 21220 2 2 46 HIS HE1 H -4.511 -2.433 -18.654 1.00 . B B . 146 HIS HE1 1 1 10 21221 2 2 46 HIS HE2 H -2.919 -1.030 -20.012 1.00 . B B . 146 HIS HE2 1 1 10 21222 2 2 46 HIS N N 0.050 -5.346 -20.269 1.00 . B B . 146 HIS N 1 1 10 21223 2 2 46 HIS ND1 N -2.718 -3.504 -18.184 1.00 . B B . 146 HIS ND1 1 1 10 21224 2 2 46 HIS NE2 N -2.653 -1.847 -19.539 1.00 . B B . 146 HIS NE2 1 1 10 21225 2 2 46 HIS O O 2.985 -5.071 -18.537 1.00 . B B . 146 HIS O 1 1 10 21226 2 2 47 CYS C C 3.612 -7.835 -18.425 1.00 . B B . 147 CYS C 1 1 10 21227 2 2 47 CYS CA C 2.443 -7.583 -17.484 1.00 . B B . 147 CYS CA 1 1 10 21228 2 2 47 CYS CB C 1.776 -8.912 -17.139 1.00 . B B . 147 CYS CB 1 1 10 21229 2 2 47 CYS H H 0.532 -6.949 -18.141 1.00 . B B . 147 CYS H 1 1 10 21230 2 2 47 CYS HA H 2.812 -7.127 -16.577 1.00 . B B . 147 CYS HA 1 1 10 21231 2 2 47 CYS HB2 H 0.900 -8.721 -16.550 1.00 . B B . 147 CYS HB2 1 1 10 21232 2 2 47 CYS HB3 H 1.483 -9.404 -18.050 1.00 . B B . 147 CYS HB3 1 1 10 21233 2 2 47 CYS N N 1.472 -6.674 -18.087 1.00 . B B . 147 CYS N 1 1 10 21234 2 2 47 CYS O O 4.756 -7.497 -18.121 1.00 . B B . 147 CYS O 1 1 10 21235 2 2 47 CYS SG S 2.839 -10.062 -16.210 1.00 . B B . 147 CYS SG 1 1 10 21236 2 2 48 ARG C C 5.268 -7.568 -20.776 1.00 . B B . 148 ARG C 1 1 10 21237 2 2 48 ARG CA C 4.322 -8.747 -20.577 1.00 . B B . 148 ARG CA 1 1 10 21238 2 2 48 ARG CB C 3.657 -9.116 -21.905 1.00 . B B . 148 ARG CB 1 1 10 21239 2 2 48 ARG CD C 5.690 -10.007 -23.084 1.00 . B B . 148 ARG CD 1 1 10 21240 2 2 48 ARG CG C 4.287 -10.319 -22.588 1.00 . B B . 148 ARG CG 1 1 10 21241 2 2 48 ARG CZ C 6.749 -8.861 -24.992 1.00 . B B . 148 ARG CZ 1 1 10 21242 2 2 48 ARG H H 2.373 -8.678 -19.742 1.00 . B B . 148 ARG H 1 1 10 21243 2 2 48 ARG HA H 4.892 -9.594 -20.222 1.00 . B B . 148 ARG HA 1 1 10 21244 2 2 48 ARG HB2 H 2.615 -9.336 -21.724 1.00 . B B . 148 ARG HB2 1 1 10 21245 2 2 48 ARG HB3 H 3.725 -8.272 -22.576 1.00 . B B . 148 ARG HB3 1 1 10 21246 2 2 48 ARG HD2 H 6.238 -9.521 -22.292 1.00 . B B . 148 ARG HD2 1 1 10 21247 2 2 48 ARG HD3 H 6.179 -10.933 -23.344 1.00 . B B . 148 ARG HD3 1 1 10 21248 2 2 48 ARG HE H 4.817 -8.728 -24.506 1.00 . B B . 148 ARG HE 1 1 10 21249 2 2 48 ARG HG2 H 4.339 -11.134 -21.882 1.00 . B B . 148 ARG HG2 1 1 10 21250 2 2 48 ARG HG3 H 3.672 -10.606 -23.428 1.00 . B B . 148 ARG HG3 1 1 10 21251 2 2 48 ARG HH11 H 8.009 -10.000 -23.893 1.00 . B B . 148 ARG HH11 1 1 10 21252 2 2 48 ARG HH12 H 8.730 -9.183 -25.239 1.00 . B B . 148 ARG HH12 1 1 10 21253 2 2 48 ARG HH21 H 5.763 -7.655 -26.279 1.00 . B B . 148 ARG HH21 1 1 10 21254 2 2 48 ARG HH22 H 7.455 -7.852 -26.595 1.00 . B B . 148 ARG HH22 1 1 10 21255 2 2 48 ARG N N 3.307 -8.436 -19.570 1.00 . B B . 148 ARG N 1 1 10 21256 2 2 48 ARG NE N 5.674 -9.134 -24.255 1.00 . B B . 148 ARG NE 1 1 10 21257 2 2 48 ARG NH1 N 7.926 -9.392 -24.683 1.00 . B B . 148 ARG NH1 1 1 10 21258 2 2 48 ARG NH2 N 6.647 -8.056 -26.041 1.00 . B B . 148 ARG NH2 1 1 10 21259 2 2 48 ARG O O 6.491 -7.721 -20.731 1.00 . B B . 148 ARG O 1 1 10 21260 2 2 49 THR C C 6.336 -4.916 -19.934 1.00 . B B . 149 THR C 1 1 10 21261 2 2 49 THR CA C 5.486 -5.180 -21.168 1.00 . B B . 149 THR CA 1 1 10 21262 2 2 49 THR CB C 4.576 -3.982 -21.447 1.00 . B B . 149 THR CB 1 1 10 21263 2 2 49 THR CG2 C 5.338 -2.702 -21.714 1.00 . B B . 149 THR CG2 1 1 10 21264 2 2 49 THR H H 3.715 -6.330 -20.992 1.00 . B B . 149 THR H 1 1 10 21265 2 2 49 THR HA H 6.141 -5.336 -22.015 1.00 . B B . 149 THR HA 1 1 10 21266 2 2 49 THR HB H 3.942 -3.817 -20.589 1.00 . B B . 149 THR HB 1 1 10 21267 2 2 49 THR HG1 H 2.833 -4.281 -22.288 1.00 . B B . 149 THR HG1 1 1 10 21268 2 2 49 THR HG21 H 4.691 -1.995 -22.212 1.00 . B B . 149 THR HG21 1 1 10 21269 2 2 49 THR HG22 H 6.191 -2.914 -22.342 1.00 . B B . 149 THR HG22 1 1 10 21270 2 2 49 THR HG23 H 5.676 -2.283 -20.778 1.00 . B B . 149 THR HG23 1 1 10 21271 2 2 49 THR N N 4.694 -6.389 -20.979 1.00 . B B . 149 THR N 1 1 10 21272 2 2 49 THR O O 7.494 -4.514 -20.038 1.00 . B B . 149 THR O 1 1 10 21273 2 2 49 THR OG1 O 3.750 -4.232 -22.570 1.00 . B B . 149 THR OG1 1 1 10 21274 2 2 50 MET C C 7.642 -5.926 -17.429 1.00 . B B . 150 MET C 1 1 10 21275 2 2 50 MET CA C 6.469 -4.965 -17.509 1.00 . B B . 150 MET CA 1 1 10 21276 2 2 50 MET CB C 5.534 -5.164 -16.317 1.00 . B B . 150 MET CB 1 1 10 21277 2 2 50 MET CE C 6.041 -1.759 -16.402 1.00 . B B . 150 MET CE 1 1 10 21278 2 2 50 MET CG C 5.820 -4.226 -15.157 1.00 . B B . 150 MET CG 1 1 10 21279 2 2 50 MET H H 4.833 -5.491 -18.743 1.00 . B B . 150 MET H 1 1 10 21280 2 2 50 MET HA H 6.852 -3.954 -17.500 1.00 . B B . 150 MET HA 1 1 10 21281 2 2 50 MET HB2 H 4.517 -5.003 -16.641 1.00 . B B . 150 MET HB2 1 1 10 21282 2 2 50 MET HB3 H 5.632 -6.180 -15.962 1.00 . B B . 150 MET HB3 1 1 10 21283 2 2 50 MET HE1 H 5.995 -0.704 -16.175 1.00 . B B . 150 MET HE1 1 1 10 21284 2 2 50 MET HE2 H 5.735 -1.921 -17.425 1.00 . B B . 150 MET HE2 1 1 10 21285 2 2 50 MET HE3 H 7.053 -2.112 -16.268 1.00 . B B . 150 MET HE3 1 1 10 21286 2 2 50 MET HG2 H 5.516 -4.706 -14.238 1.00 . B B . 150 MET HG2 1 1 10 21287 2 2 50 MET HG3 H 6.882 -4.030 -15.123 1.00 . B B . 150 MET HG3 1 1 10 21288 2 2 50 MET N N 5.756 -5.160 -18.762 1.00 . B B . 150 MET N 1 1 10 21289 2 2 50 MET O O 8.742 -5.541 -17.042 1.00 . B B . 150 MET O 1 1 10 21290 2 2 50 MET SD S 4.947 -2.655 -15.302 1.00 . B B . 150 MET SD 1 1 10 21291 2 2 51 LYS C C 9.667 -7.613 -18.601 1.00 . B B . 151 LYS C 1 1 10 21292 2 2 51 LYS CA C 8.477 -8.168 -17.830 1.00 . B B . 151 LYS CA 1 1 10 21293 2 2 51 LYS CB C 7.993 -9.468 -18.475 1.00 . B B . 151 LYS CB 1 1 10 21294 2 2 51 LYS CD C 6.012 -10.543 -17.362 1.00 . B B . 151 LYS CD 1 1 10 21295 2 2 51 LYS CE C 5.479 -11.966 -17.405 1.00 . B B . 151 LYS CE 1 1 10 21296 2 2 51 LYS CG C 7.528 -10.511 -17.471 1.00 . B B . 151 LYS CG 1 1 10 21297 2 2 51 LYS H H 6.522 -7.421 -18.152 1.00 . B B . 151 LYS H 1 1 10 21298 2 2 51 LYS HA H 8.769 -8.356 -16.807 1.00 . B B . 151 LYS HA 1 1 10 21299 2 2 51 LYS HB2 H 7.170 -9.243 -19.135 1.00 . B B . 151 LYS HB2 1 1 10 21300 2 2 51 LYS HB3 H 8.801 -9.891 -19.053 1.00 . B B . 151 LYS HB3 1 1 10 21301 2 2 51 LYS HD2 H 5.717 -10.088 -16.428 1.00 . B B . 151 LYS HD2 1 1 10 21302 2 2 51 LYS HD3 H 5.589 -9.985 -18.185 1.00 . B B . 151 LYS HD3 1 1 10 21303 2 2 51 LYS HE2 H 6.206 -12.624 -16.953 1.00 . B B . 151 LYS HE2 1 1 10 21304 2 2 51 LYS HE3 H 4.558 -12.010 -16.842 1.00 . B B . 151 LYS HE3 1 1 10 21305 2 2 51 LYS HG2 H 7.877 -11.482 -17.788 1.00 . B B . 151 LYS HG2 1 1 10 21306 2 2 51 LYS HG3 H 7.946 -10.275 -16.502 1.00 . B B . 151 LYS HG3 1 1 10 21307 2 2 51 LYS HZ1 H 5.849 -11.925 -19.460 1.00 . B B . 151 LYS HZ1 1 1 10 21308 2 2 51 LYS HZ2 H 4.232 -12.219 -19.061 1.00 . B B . 151 LYS HZ2 1 1 10 21309 2 2 51 LYS HZ3 H 5.383 -13.444 -18.878 1.00 . B B . 151 LYS HZ3 1 1 10 21310 2 2 51 LYS N N 7.413 -7.174 -17.829 1.00 . B B . 151 LYS N 1 1 10 21311 2 2 51 LYS NZ N 5.217 -12.420 -18.798 1.00 . B B . 151 LYS NZ 1 1 10 21312 2 2 51 LYS O O 10.825 -7.844 -18.250 1.00 . B B . 151 LYS O 1 1 10 21313 2 2 52 ASN C C 10.970 -5.029 -19.783 1.00 . B B . 152 ASN C 1 1 10 21314 2 2 52 ASN CA C 10.358 -6.236 -20.488 1.00 . B B . 152 ASN CA 1 1 10 21315 2 2 52 ASN CB C 9.734 -5.803 -21.818 1.00 . B B . 152 ASN CB 1 1 10 21316 2 2 52 ASN CG C 10.672 -6.005 -22.991 1.00 . B B . 152 ASN CG 1 1 10 21317 2 2 52 ASN H H 8.407 -6.717 -19.860 1.00 . B B . 152 ASN H 1 1 10 21318 2 2 52 ASN HA H 11.130 -6.963 -20.680 1.00 . B B . 152 ASN HA 1 1 10 21319 2 2 52 ASN HB2 H 8.839 -6.381 -21.992 1.00 . B B . 152 ASN HB2 1 1 10 21320 2 2 52 ASN HB3 H 9.474 -4.755 -21.762 1.00 . B B . 152 ASN HB3 1 1 10 21321 2 2 52 ASN HD21 H 11.681 -4.364 -22.501 1.00 . B B . 152 ASN HD21 1 1 10 21322 2 2 52 ASN HD22 H 12.253 -5.206 -23.896 1.00 . B B . 152 ASN HD22 1 1 10 21323 2 2 52 ASN N N 9.352 -6.861 -19.650 1.00 . B B . 152 ASN N 1 1 10 21324 2 2 52 ASN ND2 N 11.632 -5.100 -23.144 1.00 . B B . 152 ASN ND2 1 1 10 21325 2 2 52 ASN O O 12.191 -4.866 -19.752 1.00 . B B . 152 ASN O 1 1 10 21326 2 2 52 ASN OD1 O 10.536 -6.962 -23.753 1.00 . B B . 152 ASN OD1 1 1 10 21327 2 2 53 VAL C C 11.337 -3.381 -17.241 1.00 . B B . 153 VAL C 1 1 10 21328 2 2 53 VAL CA C 10.575 -2.997 -18.502 1.00 . B B . 153 VAL CA 1 1 10 21329 2 2 53 VAL CB C 9.406 -2.067 -18.126 1.00 . B B . 153 VAL CB 1 1 10 21330 2 2 53 VAL CG1 C 9.925 -0.766 -17.534 1.00 . B B . 153 VAL CG1 1 1 10 21331 2 2 53 VAL CG2 C 8.528 -1.795 -19.339 1.00 . B B . 153 VAL CG2 1 1 10 21332 2 2 53 VAL H H 9.148 -4.367 -19.260 1.00 . B B . 153 VAL H 1 1 10 21333 2 2 53 VAL HA H 11.243 -2.458 -19.159 1.00 . B B . 153 VAL HA 1 1 10 21334 2 2 53 VAL HB H 8.805 -2.562 -17.378 1.00 . B B . 153 VAL HB 1 1 10 21335 2 2 53 VAL HG11 H 9.288 -0.463 -16.716 1.00 . B B . 153 VAL HG11 1 1 10 21336 2 2 53 VAL HG12 H 9.924 0.000 -18.295 1.00 . B B . 153 VAL HG12 1 1 10 21337 2 2 53 VAL HG13 H 10.932 -0.911 -17.172 1.00 . B B . 153 VAL HG13 1 1 10 21338 2 2 53 VAL HG21 H 8.696 -2.557 -20.085 1.00 . B B . 153 VAL HG21 1 1 10 21339 2 2 53 VAL HG22 H 8.774 -0.827 -19.752 1.00 . B B . 153 VAL HG22 1 1 10 21340 2 2 53 VAL HG23 H 7.490 -1.805 -19.042 1.00 . B B . 153 VAL HG23 1 1 10 21341 2 2 53 VAL N N 10.112 -4.185 -19.209 1.00 . B B . 153 VAL N 1 1 10 21342 2 2 53 VAL O O 12.266 -2.689 -16.828 1.00 . B B . 153 VAL O 1 1 10 21343 2 2 54 LEU C C 12.988 -5.456 -15.752 1.00 . B B . 154 LEU C 1 1 10 21344 2 2 54 LEU CA C 11.578 -4.980 -15.439 1.00 . B B . 154 LEU CA 1 1 10 21345 2 2 54 LEU CB C 10.740 -6.113 -14.865 1.00 . B B . 154 LEU CB 1 1 10 21346 2 2 54 LEU CD1 C 8.822 -6.860 -13.437 1.00 . B B . 154 LEU CD1 1 1 10 21347 2 2 54 LEU CD2 C 10.450 -5.179 -12.556 1.00 . B B . 154 LEU CD2 1 1 10 21348 2 2 54 LEU CG C 9.733 -5.697 -13.794 1.00 . B B . 154 LEU CG 1 1 10 21349 2 2 54 LEU H H 10.199 -5.008 -17.007 1.00 . B B . 154 LEU H 1 1 10 21350 2 2 54 LEU HA H 11.630 -4.172 -14.732 1.00 . B B . 154 LEU HA 1 1 10 21351 2 2 54 LEU HB2 H 10.196 -6.572 -15.678 1.00 . B B . 154 LEU HB2 1 1 10 21352 2 2 54 LEU HB3 H 11.401 -6.840 -14.450 1.00 . B B . 154 LEU HB3 1 1 10 21353 2 2 54 LEU HD11 H 7.909 -6.483 -13.003 1.00 . B B . 154 LEU HD11 1 1 10 21354 2 2 54 LEU HD12 H 9.320 -7.503 -12.725 1.00 . B B . 154 LEU HD12 1 1 10 21355 2 2 54 LEU HD13 H 8.590 -7.424 -14.329 1.00 . B B . 154 LEU HD13 1 1 10 21356 2 2 54 LEU HD21 H 9.827 -5.340 -11.688 1.00 . B B . 154 LEU HD21 1 1 10 21357 2 2 54 LEU HD22 H 10.646 -4.123 -12.668 1.00 . B B . 154 LEU HD22 1 1 10 21358 2 2 54 LEU HD23 H 11.383 -5.708 -12.432 1.00 . B B . 154 LEU HD23 1 1 10 21359 2 2 54 LEU HG H 9.119 -4.900 -14.185 1.00 . B B . 154 LEU HG 1 1 10 21360 2 2 54 LEU N N 10.941 -4.493 -16.636 1.00 . B B . 154 LEU N 1 1 10 21361 2 2 54 LEU O O 13.927 -5.189 -15.003 1.00 . B B . 154 LEU O 1 1 10 21362 2 2 55 ASN C C 15.375 -5.468 -17.529 1.00 . B B . 155 ASN C 1 1 10 21363 2 2 55 ASN CA C 14.427 -6.640 -17.311 1.00 . B B . 155 ASN CA 1 1 10 21364 2 2 55 ASN CB C 14.290 -7.453 -18.599 1.00 . B B . 155 ASN CB 1 1 10 21365 2 2 55 ASN CG C 15.542 -8.248 -18.917 1.00 . B B . 155 ASN CG 1 1 10 21366 2 2 55 ASN H H 12.340 -6.306 -17.435 1.00 . B B . 155 ASN H 1 1 10 21367 2 2 55 ASN HA H 14.822 -7.272 -16.529 1.00 . B B . 155 ASN HA 1 1 10 21368 2 2 55 ASN HB2 H 13.465 -8.144 -18.496 1.00 . B B . 155 ASN HB2 1 1 10 21369 2 2 55 ASN HB3 H 14.093 -6.783 -19.422 1.00 . B B . 155 ASN HB3 1 1 10 21370 2 2 55 ASN HD21 H 14.441 -9.750 -19.617 1.00 . B B . 155 ASN HD21 1 1 10 21371 2 2 55 ASN HD22 H 16.152 -9.983 -19.672 1.00 . B B . 155 ASN HD22 1 1 10 21372 2 2 55 ASN N N 13.128 -6.144 -16.877 1.00 . B B . 155 ASN N 1 1 10 21373 2 2 55 ASN ND2 N 15.360 -9.448 -19.456 1.00 . B B . 155 ASN ND2 1 1 10 21374 2 2 55 ASN O O 16.572 -5.559 -17.258 1.00 . B B . 155 ASN O 1 1 10 21375 2 2 55 ASN OD1 O 16.659 -7.789 -18.680 1.00 . B B . 155 ASN OD1 1 1 10 21376 2 2 56 HIS C C 16.172 -2.642 -16.934 1.00 . B B . 156 HIS C 1 1 10 21377 2 2 56 HIS CA C 15.584 -3.147 -18.237 1.00 . B B . 156 HIS CA 1 1 10 21378 2 2 56 HIS CB C 14.674 -2.069 -18.824 1.00 . B B . 156 HIS CB 1 1 10 21379 2 2 56 HIS CD2 C 14.749 0.489 -19.209 1.00 . B B . 156 HIS CD2 1 1 10 21380 2 2 56 HIS CE1 C 16.846 0.851 -18.833 1.00 . B B . 156 HIS CE1 1 1 10 21381 2 2 56 HIS CG C 15.307 -0.714 -18.922 1.00 . B B . 156 HIS CG 1 1 10 21382 2 2 56 HIS H H 13.848 -4.350 -18.179 1.00 . B B . 156 HIS H 1 1 10 21383 2 2 56 HIS HA H 16.378 -3.370 -18.933 1.00 . B B . 156 HIS HA 1 1 10 21384 2 2 56 HIS HB2 H 14.369 -2.366 -19.805 1.00 . B B . 156 HIS HB2 1 1 10 21385 2 2 56 HIS HB3 H 13.798 -1.977 -18.199 1.00 . B B . 156 HIS HB3 1 1 10 21386 2 2 56 HIS HD1 H 17.323 -1.133 -18.465 1.00 . B B . 156 HIS HD1 1 1 10 21387 2 2 56 HIS HD2 H 13.709 0.663 -19.448 1.00 . B B . 156 HIS HD2 1 1 10 21388 2 2 56 HIS HE1 H 17.797 1.340 -18.695 1.00 . B B . 156 HIS HE1 1 1 10 21389 2 2 56 HIS N N 14.814 -4.359 -18.000 1.00 . B B . 156 HIS N 1 1 10 21390 2 2 56 HIS ND1 N 16.642 -0.466 -18.689 1.00 . B B . 156 HIS ND1 1 1 10 21391 2 2 56 HIS NE2 N 15.728 1.474 -19.149 1.00 . B B . 156 HIS NE2 1 1 10 21392 2 2 56 HIS O O 17.387 -2.601 -16.748 1.00 . B B . 156 HIS O 1 1 10 21393 2 2 57 MET C C 16.758 -2.562 -14.088 1.00 . B B . 157 MET C 1 1 10 21394 2 2 57 MET CA C 15.656 -1.723 -14.734 1.00 . B B . 157 MET CA 1 1 10 21395 2 2 57 MET CB C 14.433 -1.686 -13.820 1.00 . B B . 157 MET CB 1 1 10 21396 2 2 57 MET CE C 12.048 -1.727 -12.083 1.00 . B B . 157 MET CE 1 1 10 21397 2 2 57 MET CG C 14.480 -0.583 -12.775 1.00 . B B . 157 MET CG 1 1 10 21398 2 2 57 MET H H 14.322 -2.308 -16.279 1.00 . B B . 157 MET H 1 1 10 21399 2 2 57 MET HA H 16.021 -0.716 -14.873 1.00 . B B . 157 MET HA 1 1 10 21400 2 2 57 MET HB2 H 13.552 -1.540 -14.426 1.00 . B B . 157 MET HB2 1 1 10 21401 2 2 57 MET HB3 H 14.353 -2.634 -13.309 1.00 . B B . 157 MET HB3 1 1 10 21402 2 2 57 MET HE1 H 11.538 -1.932 -13.012 1.00 . B B . 157 MET HE1 1 1 10 21403 2 2 57 MET HE2 H 11.334 -1.728 -11.273 1.00 . B B . 157 MET HE2 1 1 10 21404 2 2 57 MET HE3 H 12.794 -2.488 -11.906 1.00 . B B . 157 MET HE3 1 1 10 21405 2 2 57 MET HG2 H 15.070 -0.924 -11.938 1.00 . B B . 157 MET HG2 1 1 10 21406 2 2 57 MET HG3 H 14.947 0.288 -13.211 1.00 . B B . 157 MET HG3 1 1 10 21407 2 2 57 MET N N 15.278 -2.248 -16.043 1.00 . B B . 157 MET N 1 1 10 21408 2 2 57 MET O O 17.650 -2.030 -13.427 1.00 . B B . 157 MET O 1 1 10 21409 2 2 57 MET SD S 12.841 -0.123 -12.176 1.00 . B B . 157 MET SD 1 1 10 21410 2 2 58 THR C C 19.087 -4.443 -14.197 1.00 . B B . 158 THR C 1 1 10 21411 2 2 58 THR CA C 17.678 -4.786 -13.715 1.00 . B B . 158 THR CA 1 1 10 21412 2 2 58 THR CB C 17.338 -6.233 -14.079 1.00 . B B . 158 THR CB 1 1 10 21413 2 2 58 THR CG2 C 17.269 -7.151 -12.879 1.00 . B B . 158 THR CG2 1 1 10 21414 2 2 58 THR H H 15.953 -4.241 -14.815 1.00 . B B . 158 THR H 1 1 10 21415 2 2 58 THR HA H 17.646 -4.680 -12.641 1.00 . B B . 158 THR HA 1 1 10 21416 2 2 58 THR HB H 18.098 -6.615 -14.744 1.00 . B B . 158 THR HB 1 1 10 21417 2 2 58 THR HG1 H 15.385 -6.096 -14.130 1.00 . B B . 158 THR HG1 1 1 10 21418 2 2 58 THR HG21 H 16.402 -7.790 -12.963 1.00 . B B . 158 THR HG21 1 1 10 21419 2 2 58 THR HG22 H 17.195 -6.560 -11.978 1.00 . B B . 158 THR HG22 1 1 10 21420 2 2 58 THR HG23 H 18.162 -7.760 -12.839 1.00 . B B . 158 THR HG23 1 1 10 21421 2 2 58 THR N N 16.688 -3.875 -14.282 1.00 . B B . 158 THR N 1 1 10 21422 2 2 58 THR O O 20.075 -4.827 -13.572 1.00 . B B . 158 THR O 1 1 10 21423 2 2 58 THR OG1 O 16.091 -6.307 -14.746 1.00 . B B . 158 THR OG1 1 1 10 21424 2 2 59 HIS C C 20.537 -1.801 -16.011 1.00 . B B . 159 HIS C 1 1 10 21425 2 2 59 HIS CA C 20.457 -3.318 -15.864 1.00 . B B . 159 HIS CA 1 1 10 21426 2 2 59 HIS CB C 20.681 -3.992 -17.221 1.00 . B B . 159 HIS CB 1 1 10 21427 2 2 59 HIS CD2 C 22.643 -5.388 -16.253 1.00 . B B . 159 HIS CD2 1 1 10 21428 2 2 59 HIS CE1 C 23.481 -6.116 -18.143 1.00 . B B . 159 HIS CE1 1 1 10 21429 2 2 59 HIS CG C 21.884 -4.885 -17.255 1.00 . B B . 159 HIS CG 1 1 10 21430 2 2 59 HIS H H 18.356 -3.433 -15.759 1.00 . B B . 159 HIS H 1 1 10 21431 2 2 59 HIS HA H 21.221 -3.640 -15.181 1.00 . B B . 159 HIS HA 1 1 10 21432 2 2 59 HIS HB2 H 19.818 -4.593 -17.463 1.00 . B B . 159 HIS HB2 1 1 10 21433 2 2 59 HIS HB3 H 20.809 -3.233 -17.978 1.00 . B B . 159 HIS HB3 1 1 10 21434 2 2 59 HIS HD1 H 22.110 -5.168 -19.331 1.00 . B B . 159 HIS HD1 1 1 10 21435 2 2 59 HIS HD2 H 22.500 -5.223 -15.193 1.00 . B B . 159 HIS HD2 1 1 10 21436 2 2 59 HIS HE1 H 24.109 -6.622 -18.862 1.00 . B B . 159 HIS HE1 1 1 10 21437 2 2 59 HIS HE2 H 24.270 -6.712 -16.350 1.00 . B B . 159 HIS HE2 1 1 10 21438 2 2 59 HIS N N 19.173 -3.715 -15.307 1.00 . B B . 159 HIS N 1 1 10 21439 2 2 59 HIS ND1 N 22.436 -5.358 -18.426 1.00 . B B . 159 HIS ND1 1 1 10 21440 2 2 59 HIS NE2 N 23.628 -6.150 -16.831 1.00 . B B . 159 HIS NE2 1 1 10 21441 2 2 59 HIS O O 21.390 -1.279 -16.729 1.00 . B B . 159 HIS O 1 1 10 21442 2 2 60 CYS C C 20.189 0.942 -14.090 1.00 . B B . 160 CYS C 1 1 10 21443 2 2 60 CYS CA C 19.599 0.351 -15.369 1.00 . B B . 160 CYS CA 1 1 10 21444 2 2 60 CYS CB C 18.156 0.817 -15.557 1.00 . B B . 160 CYS CB 1 1 10 21445 2 2 60 CYS H H 18.988 -1.577 -14.770 1.00 . B B . 160 CYS H 1 1 10 21446 2 2 60 CYS HA H 20.189 0.678 -16.211 1.00 . B B . 160 CYS HA 1 1 10 21447 2 2 60 CYS HB2 H 17.746 0.344 -16.436 1.00 . B B . 160 CYS HB2 1 1 10 21448 2 2 60 CYS HB3 H 17.576 0.517 -14.698 1.00 . B B . 160 CYS HB3 1 1 10 21449 2 2 60 CYS N N 19.641 -1.101 -15.323 1.00 . B B . 160 CYS N 1 1 10 21450 2 2 60 CYS O O 19.491 1.591 -13.309 1.00 . B B . 160 CYS O 1 1 10 21451 2 2 60 CYS SG S 17.970 2.618 -15.755 1.00 . B B . 160 CYS SG 1 1 10 21452 2 2 61 GLN C C 22.477 2.687 -12.787 1.00 . B B . 161 GLN C 1 1 10 21453 2 2 61 GLN CA C 22.179 1.190 -12.697 1.00 . B B . 161 GLN CA 1 1 10 21454 2 2 61 GLN CB C 23.486 0.420 -12.514 1.00 . B B . 161 GLN CB 1 1 10 21455 2 2 61 GLN CD C 24.529 -0.035 -10.256 1.00 . B B . 161 GLN CD 1 1 10 21456 2 2 61 GLN CG C 23.502 -0.471 -11.281 1.00 . B B . 161 GLN CG 1 1 10 21457 2 2 61 GLN H H 21.975 0.170 -14.540 1.00 . B B . 161 GLN H 1 1 10 21458 2 2 61 GLN HA H 21.547 1.012 -11.841 1.00 . B B . 161 GLN HA 1 1 10 21459 2 2 61 GLN HB2 H 23.645 -0.200 -13.383 1.00 . B B . 161 GLN HB2 1 1 10 21460 2 2 61 GLN HB3 H 24.299 1.126 -12.433 1.00 . B B . 161 GLN HB3 1 1 10 21461 2 2 61 GLN HE21 H 24.499 -1.838 -9.420 1.00 . B B . 161 GLN HE21 1 1 10 21462 2 2 61 GLN HE22 H 25.565 -0.691 -8.691 1.00 . B B . 161 GLN HE22 1 1 10 21463 2 2 61 GLN HG2 H 22.525 -0.447 -10.822 1.00 . B B . 161 GLN HG2 1 1 10 21464 2 2 61 GLN HG3 H 23.728 -1.482 -11.588 1.00 . B B . 161 GLN HG3 1 1 10 21465 2 2 61 GLN N N 21.480 0.700 -13.881 1.00 . B B . 161 GLN N 1 1 10 21466 2 2 61 GLN NE2 N 24.902 -0.947 -9.366 1.00 . B B . 161 GLN NE2 1 1 10 21467 2 2 61 GLN O O 22.978 3.284 -11.835 1.00 . B B . 161 GLN O 1 1 10 21468 2 2 61 GLN OE1 O 24.982 1.110 -10.263 1.00 . B B . 161 GLN OE1 1 1 10 21469 2 2 62 SER C C 21.841 5.531 -12.984 1.00 . B B . 162 SER C 1 1 10 21470 2 2 62 SER CA C 22.415 4.713 -14.135 1.00 . B B . 162 SER CA 1 1 10 21471 2 2 62 SER CB C 21.801 5.174 -15.458 1.00 . B B . 162 SER CB 1 1 10 21472 2 2 62 SER H H 21.776 2.766 -14.656 1.00 . B B . 162 SER H 1 1 10 21473 2 2 62 SER HA H 23.483 4.866 -14.171 1.00 . B B . 162 SER HA 1 1 10 21474 2 2 62 SER HB2 H 21.855 4.370 -16.178 1.00 . B B . 162 SER HB2 1 1 10 21475 2 2 62 SER HB3 H 20.768 5.445 -15.298 1.00 . B B . 162 SER HB3 1 1 10 21476 2 2 62 SER HG H 23.358 6.025 -16.289 1.00 . B B . 162 SER HG 1 1 10 21477 2 2 62 SER N N 22.171 3.289 -13.932 1.00 . B B . 162 SER N 1 1 10 21478 2 2 62 SER O O 22.545 6.320 -12.355 1.00 . B B . 162 SER O 1 1 10 21479 2 2 62 SER OG O 22.492 6.297 -15.978 1.00 . B B . 162 SER OG 1 1 10 21480 2 2 63 GLY C C 18.424 6.221 -11.890 1.00 . B B . 163 GLY C 1 1 10 21481 2 2 63 GLY CA C 19.903 6.050 -11.647 1.00 . B B . 163 GLY CA 1 1 10 21482 2 2 63 GLY H H 20.048 4.695 -13.251 1.00 . B B . 163 GLY H 1 1 10 21483 2 2 63 GLY HA2 H 20.042 5.521 -10.725 1.00 . B B . 163 GLY HA2 1 1 10 21484 2 2 63 GLY HA3 H 20.354 7.026 -11.560 1.00 . B B . 163 GLY HA3 1 1 10 21485 2 2 63 GLY N N 20.557 5.332 -12.715 1.00 . B B . 163 GLY N 1 1 10 21486 2 2 63 GLY O O 17.661 5.256 -11.897 1.00 . B B . 163 GLY O 1 1 10 21487 2 2 64 LYS C C 16.516 8.723 -13.562 1.00 . B B . 164 LYS C 1 1 10 21488 2 2 64 LYS CA C 16.641 7.808 -12.344 1.00 . B B . 164 LYS CA 1 1 10 21489 2 2 64 LYS CB C 16.031 8.487 -11.117 1.00 . B B . 164 LYS CB 1 1 10 21490 2 2 64 LYS CD C 16.176 10.329 -9.414 1.00 . B B . 164 LYS CD 1 1 10 21491 2 2 64 LYS CE C 17.192 10.868 -8.420 1.00 . B B . 164 LYS CE 1 1 10 21492 2 2 64 LYS CG C 16.856 9.652 -10.594 1.00 . B B . 164 LYS CG 1 1 10 21493 2 2 64 LYS H H 18.710 8.164 -12.071 1.00 . B B . 164 LYS H 1 1 10 21494 2 2 64 LYS HA H 16.104 6.892 -12.541 1.00 . B B . 164 LYS HA 1 1 10 21495 2 2 64 LYS HB2 H 15.050 8.857 -11.375 1.00 . B B . 164 LYS HB2 1 1 10 21496 2 2 64 LYS HB3 H 15.936 7.759 -10.326 1.00 . B B . 164 LYS HB3 1 1 10 21497 2 2 64 LYS HD2 H 15.575 11.148 -9.777 1.00 . B B . 164 LYS HD2 1 1 10 21498 2 2 64 LYS HD3 H 15.543 9.609 -8.914 1.00 . B B . 164 LYS HD3 1 1 10 21499 2 2 64 LYS HE2 H 18.031 11.274 -8.966 1.00 . B B . 164 LYS HE2 1 1 10 21500 2 2 64 LYS HE3 H 16.727 11.651 -7.839 1.00 . B B . 164 LYS HE3 1 1 10 21501 2 2 64 LYS HG2 H 17.820 9.285 -10.278 1.00 . B B . 164 LYS HG2 1 1 10 21502 2 2 64 LYS HG3 H 16.984 10.375 -11.386 1.00 . B B . 164 LYS HG3 1 1 10 21503 2 2 64 LYS HZ1 H 17.071 9.749 -6.659 1.00 . B B . 164 LYS HZ1 1 1 10 21504 2 2 64 LYS HZ2 H 18.654 10.023 -7.189 1.00 . B B . 164 LYS HZ2 1 1 10 21505 2 2 64 LYS HZ3 H 17.683 8.886 -7.980 1.00 . B B . 164 LYS HZ3 1 1 10 21506 2 2 64 LYS N N 18.036 7.461 -12.091 1.00 . B B . 164 LYS N 1 1 10 21507 2 2 64 LYS NZ N 17.684 9.807 -7.498 1.00 . B B . 164 LYS NZ 1 1 10 21508 2 2 64 LYS O O 15.470 9.333 -13.785 1.00 . B B . 164 LYS O 1 1 10 21509 2 2 65 SER C C 18.050 8.838 -16.756 1.00 . B B . 165 SER C 1 1 10 21510 2 2 65 SER CA C 17.591 9.643 -15.545 1.00 . B B . 165 SER CA 1 1 10 21511 2 2 65 SER CB C 18.506 10.853 -15.345 1.00 . B B . 165 SER CB 1 1 10 21512 2 2 65 SER H H 18.389 8.297 -14.125 1.00 . B B . 165 SER H 1 1 10 21513 2 2 65 SER HA H 16.582 9.987 -15.717 1.00 . B B . 165 SER HA 1 1 10 21514 2 2 65 SER HB2 H 18.308 11.297 -14.381 1.00 . B B . 165 SER HB2 1 1 10 21515 2 2 65 SER HB3 H 19.536 10.534 -15.390 1.00 . B B . 165 SER HB3 1 1 10 21516 2 2 65 SER HG H 19.128 12.199 -16.626 1.00 . B B . 165 SER HG 1 1 10 21517 2 2 65 SER N N 17.586 8.809 -14.350 1.00 . B B . 165 SER N 1 1 10 21518 2 2 65 SER O O 18.724 9.358 -17.644 1.00 . B B . 165 SER O 1 1 10 21519 2 2 65 SER OG O 18.286 11.830 -16.348 1.00 . B B . 165 SER OG 1 1 10 21520 2 2 66 CYS C C 17.424 7.141 -19.181 1.00 . B B . 166 CYS C 1 1 10 21521 2 2 66 CYS CA C 18.045 6.673 -17.868 1.00 . B B . 166 CYS CA 1 1 10 21522 2 2 66 CYS CB C 17.584 5.253 -17.542 1.00 . B B . 166 CYS CB 1 1 10 21523 2 2 66 CYS H H 17.141 7.208 -16.040 1.00 . B B . 166 CYS H 1 1 10 21524 2 2 66 CYS HA H 19.119 6.683 -17.962 1.00 . B B . 166 CYS HA 1 1 10 21525 2 2 66 CYS HB2 H 17.566 5.131 -16.470 1.00 . B B . 166 CYS HB2 1 1 10 21526 2 2 66 CYS HB3 H 16.589 5.111 -17.929 1.00 . B B . 166 CYS HB3 1 1 10 21527 2 2 66 CYS N N 17.679 7.562 -16.778 1.00 . B B . 166 CYS N 1 1 10 21528 2 2 66 CYS O O 16.703 8.139 -19.215 1.00 . B B . 166 CYS O 1 1 10 21529 2 2 66 CYS SG S 18.646 3.939 -18.227 1.00 . B B . 166 CYS SG 1 1 10 21530 2 2 67 GLN C C 15.825 6.095 -21.820 1.00 . B B . 167 GLN C 1 1 10 21531 2 2 67 GLN CA C 17.176 6.766 -21.573 1.00 . B B . 167 GLN CA 1 1 10 21532 2 2 67 GLN CB C 18.168 6.364 -22.667 1.00 . B B . 167 GLN CB 1 1 10 21533 2 2 67 GLN CD C 17.555 7.270 -24.945 1.00 . B B . 167 GLN CD 1 1 10 21534 2 2 67 GLN CG C 18.404 7.452 -23.701 1.00 . B B . 167 GLN CG 1 1 10 21535 2 2 67 GLN H H 18.289 5.636 -20.172 1.00 . B B . 167 GLN H 1 1 10 21536 2 2 67 GLN HA H 17.041 7.837 -21.600 1.00 . B B . 167 GLN HA 1 1 10 21537 2 2 67 GLN HB2 H 19.115 6.122 -22.207 1.00 . B B . 167 GLN HB2 1 1 10 21538 2 2 67 GLN HB3 H 17.792 5.489 -23.176 1.00 . B B . 167 GLN HB3 1 1 10 21539 2 2 67 GLN HE21 H 17.318 9.238 -25.100 1.00 . B B . 167 GLN HE21 1 1 10 21540 2 2 67 GLN HE22 H 16.538 8.290 -26.315 1.00 . B B . 167 GLN HE22 1 1 10 21541 2 2 67 GLN HG2 H 18.168 8.408 -23.260 1.00 . B B . 167 GLN HG2 1 1 10 21542 2 2 67 GLN HG3 H 19.446 7.437 -23.990 1.00 . B B . 167 GLN HG3 1 1 10 21543 2 2 67 GLN N N 17.708 6.419 -20.260 1.00 . B B . 167 GLN N 1 1 10 21544 2 2 67 GLN NE2 N 17.091 8.377 -25.510 1.00 . B B . 167 GLN NE2 1 1 10 21545 2 2 67 GLN O O 15.368 6.009 -22.961 1.00 . B B . 167 GLN O 1 1 10 21546 2 2 67 GLN OE1 O 17.320 6.147 -25.391 1.00 . B B . 167 GLN OE1 1 1 10 21547 2 2 68 VAL C C 12.907 5.638 -19.919 1.00 . B B . 168 VAL C 1 1 10 21548 2 2 68 VAL CA C 13.902 4.974 -20.856 1.00 . B B . 168 VAL CA 1 1 10 21549 2 2 68 VAL CB C 14.015 3.482 -20.516 1.00 . B B . 168 VAL CB 1 1 10 21550 2 2 68 VAL CG1 C 12.644 2.814 -20.511 1.00 . B B . 168 VAL CG1 1 1 10 21551 2 2 68 VAL CG2 C 14.953 2.786 -21.490 1.00 . B B . 168 VAL CG2 1 1 10 21552 2 2 68 VAL H H 15.582 5.714 -19.870 1.00 . B B . 168 VAL H 1 1 10 21553 2 2 68 VAL HA H 13.553 5.071 -21.874 1.00 . B B . 168 VAL HA 1 1 10 21554 2 2 68 VAL HB H 14.437 3.406 -19.527 1.00 . B B . 168 VAL HB 1 1 10 21555 2 2 68 VAL HG11 H 11.901 3.512 -20.868 1.00 . B B . 168 VAL HG11 1 1 10 21556 2 2 68 VAL HG12 H 12.396 2.509 -19.505 1.00 . B B . 168 VAL HG12 1 1 10 21557 2 2 68 VAL HG13 H 12.662 1.947 -21.155 1.00 . B B . 168 VAL HG13 1 1 10 21558 2 2 68 VAL HG21 H 14.865 3.244 -22.465 1.00 . B B . 168 VAL HG21 1 1 10 21559 2 2 68 VAL HG22 H 14.690 1.741 -21.559 1.00 . B B . 168 VAL HG22 1 1 10 21560 2 2 68 VAL HG23 H 15.970 2.880 -21.140 1.00 . B B . 168 VAL HG23 1 1 10 21561 2 2 68 VAL N N 15.186 5.623 -20.753 1.00 . B B . 168 VAL N 1 1 10 21562 2 2 68 VAL O O 13.221 5.951 -18.770 1.00 . B B . 168 VAL O 1 1 10 21563 2 2 69 ALA C C 10.118 5.580 -18.572 1.00 . B B . 169 ALA C 1 1 10 21564 2 2 69 ALA CA C 10.651 6.495 -19.668 1.00 . B B . 169 ALA CA 1 1 10 21565 2 2 69 ALA CB C 9.521 6.907 -20.600 1.00 . B B . 169 ALA CB 1 1 10 21566 2 2 69 ALA H H 11.553 5.583 -21.349 1.00 . B B . 169 ALA H 1 1 10 21567 2 2 69 ALA HA H 11.054 7.388 -19.214 1.00 . B B . 169 ALA HA 1 1 10 21568 2 2 69 ALA HB1 H 8.997 6.027 -20.941 1.00 . B B . 169 ALA HB1 1 1 10 21569 2 2 69 ALA HB2 H 9.928 7.435 -21.449 1.00 . B B . 169 ALA HB2 1 1 10 21570 2 2 69 ALA HB3 H 8.835 7.552 -20.071 1.00 . B B . 169 ALA HB3 1 1 10 21571 2 2 69 ALA N N 11.716 5.855 -20.429 1.00 . B B . 169 ALA N 1 1 10 21572 2 2 69 ALA O O 10.031 5.973 -17.408 1.00 . B B . 169 ALA O 1 1 10 21573 2 2 70 HIS C C 10.247 2.931 -17.008 1.00 . B B . 170 HIS C 1 1 10 21574 2 2 70 HIS CA C 9.201 3.402 -18.016 1.00 . B B . 170 HIS CA 1 1 10 21575 2 2 70 HIS CB C 8.616 2.208 -18.770 1.00 . B B . 170 HIS CB 1 1 10 21576 2 2 70 HIS CD2 C 7.286 2.473 -20.981 1.00 . B B . 170 HIS CD2 1 1 10 21577 2 2 70 HIS CE1 C 5.459 3.357 -20.152 1.00 . B B . 170 HIS CE1 1 1 10 21578 2 2 70 HIS CG C 7.456 2.575 -19.642 1.00 . B B . 170 HIS CG 1 1 10 21579 2 2 70 HIS H H 9.821 4.118 -19.893 1.00 . B B . 170 HIS H 1 1 10 21580 2 2 70 HIS HA H 8.408 3.892 -17.485 1.00 . B B . 170 HIS HA 1 1 10 21581 2 2 70 HIS HB2 H 9.381 1.775 -19.398 1.00 . B B . 170 HIS HB2 1 1 10 21582 2 2 70 HIS HB3 H 8.280 1.470 -18.058 1.00 . B B . 170 HIS HB3 1 1 10 21583 2 2 70 HIS HD1 H 6.108 3.334 -18.210 1.00 . B B . 170 HIS HD1 1 1 10 21584 2 2 70 HIS HD2 H 7.998 2.074 -21.689 1.00 . B B . 170 HIS HD2 1 1 10 21585 2 2 70 HIS HE1 H 4.467 3.778 -20.066 1.00 . B B . 170 HIS HE1 1 1 10 21586 2 2 70 HIS HE2 H 5.673 3.096 -22.172 1.00 . B B . 170 HIS HE2 1 1 10 21587 2 2 70 HIS N N 9.744 4.366 -18.955 1.00 . B B . 170 HIS N 1 1 10 21588 2 2 70 HIS ND1 N 6.294 3.133 -19.152 1.00 . B B . 170 HIS ND1 1 1 10 21589 2 2 70 HIS NE2 N 6.038 2.966 -21.272 1.00 . B B . 170 HIS NE2 1 1 10 21590 2 2 70 HIS O O 9.905 2.315 -16.000 1.00 . B B . 170 HIS O 1 1 10 21591 2 2 71 CYS C C 12.659 3.764 -15.173 1.00 . B B . 171 CYS C 1 1 10 21592 2 2 71 CYS CA C 12.584 2.821 -16.359 1.00 . B B . 171 CYS CA 1 1 10 21593 2 2 71 CYS CB C 13.928 2.800 -17.083 1.00 . B B . 171 CYS CB 1 1 10 21594 2 2 71 CYS H H 11.747 3.724 -18.084 1.00 . B B . 171 CYS H 1 1 10 21595 2 2 71 CYS HA H 12.361 1.829 -16.003 1.00 . B B . 171 CYS HA 1 1 10 21596 2 2 71 CYS HB2 H 13.773 2.465 -18.090 1.00 . B B . 171 CYS HB2 1 1 10 21597 2 2 71 CYS HB3 H 14.337 3.798 -17.106 1.00 . B B . 171 CYS HB3 1 1 10 21598 2 2 71 CYS N N 11.519 3.225 -17.269 1.00 . B B . 171 CYS N 1 1 10 21599 2 2 71 CYS O O 12.329 3.398 -14.045 1.00 . B B . 171 CYS O 1 1 10 21600 2 2 71 CYS SG S 15.166 1.708 -16.313 1.00 . B B . 171 CYS SG 1 1 10 21601 2 2 72 ALA C C 11.880 6.197 -13.687 1.00 . B B . 172 ALA C 1 1 10 21602 2 2 72 ALA CA C 13.209 6.002 -14.406 1.00 . B B . 172 ALA CA 1 1 10 21603 2 2 72 ALA CB C 13.689 7.316 -15.004 1.00 . B B . 172 ALA CB 1 1 10 21604 2 2 72 ALA H H 13.333 5.204 -16.369 1.00 . B B . 172 ALA H 1 1 10 21605 2 2 72 ALA HA H 13.947 5.666 -13.692 1.00 . B B . 172 ALA HA 1 1 10 21606 2 2 72 ALA HB1 H 14.704 7.202 -15.355 1.00 . B B . 172 ALA HB1 1 1 10 21607 2 2 72 ALA HB2 H 13.653 8.088 -14.251 1.00 . B B . 172 ALA HB2 1 1 10 21608 2 2 72 ALA HB3 H 13.050 7.589 -15.831 1.00 . B B . 172 ALA HB3 1 1 10 21609 2 2 72 ALA N N 13.091 4.985 -15.444 1.00 . B B . 172 ALA N 1 1 10 21610 2 2 72 ALA O O 11.833 6.309 -12.461 1.00 . B B . 172 ALA O 1 1 10 21611 2 2 73 SER C C 9.131 5.255 -12.950 1.00 . B B . 173 SER C 1 1 10 21612 2 2 73 SER CA C 9.466 6.401 -13.897 1.00 . B B . 173 SER CA 1 1 10 21613 2 2 73 SER CB C 8.424 6.476 -15.013 1.00 . B B . 173 SER CB 1 1 10 21614 2 2 73 SER H H 10.900 6.127 -15.427 1.00 . B B . 173 SER H 1 1 10 21615 2 2 73 SER HA H 9.456 7.327 -13.342 1.00 . B B . 173 SER HA 1 1 10 21616 2 2 73 SER HB2 H 8.458 5.568 -15.597 1.00 . B B . 173 SER HB2 1 1 10 21617 2 2 73 SER HB3 H 7.441 6.589 -14.579 1.00 . B B . 173 SER HB3 1 1 10 21618 2 2 73 SER HG H 8.601 8.394 -15.372 1.00 . B B . 173 SER HG 1 1 10 21619 2 2 73 SER N N 10.798 6.228 -14.459 1.00 . B B . 173 SER N 1 1 10 21620 2 2 73 SER O O 8.813 5.475 -11.782 1.00 . B B . 173 SER O 1 1 10 21621 2 2 73 SER OG O 8.673 7.578 -15.870 1.00 . B B . 173 SER OG 1 1 10 21622 2 2 74 SER C C 9.803 2.798 -11.415 1.00 . B B . 174 SER C 1 1 10 21623 2 2 74 SER CA C 8.920 2.846 -12.659 1.00 . B B . 174 SER CA 1 1 10 21624 2 2 74 SER CB C 9.124 1.577 -13.490 1.00 . B B . 174 SER CB 1 1 10 21625 2 2 74 SER H H 9.474 3.918 -14.397 1.00 . B B . 174 SER H 1 1 10 21626 2 2 74 SER HA H 7.887 2.900 -12.350 1.00 . B B . 174 SER HA 1 1 10 21627 2 2 74 SER HB2 H 8.418 1.568 -14.307 1.00 . B B . 174 SER HB2 1 1 10 21628 2 2 74 SER HB3 H 10.130 1.565 -13.883 1.00 . B B . 174 SER HB3 1 1 10 21629 2 2 74 SER HG H 9.140 -0.364 -13.224 1.00 . B B . 174 SER HG 1 1 10 21630 2 2 74 SER N N 9.211 4.029 -13.460 1.00 . B B . 174 SER N 1 1 10 21631 2 2 74 SER O O 9.401 2.270 -10.379 1.00 . B B . 174 SER O 1 1 10 21632 2 2 74 SER OG O 8.926 0.415 -12.704 1.00 . B B . 174 SER OG 1 1 10 21633 2 2 75 ARG C C 11.358 4.147 -9.229 1.00 . B B . 175 ARG C 1 1 10 21634 2 2 75 ARG CA C 11.940 3.373 -10.409 1.00 . B B . 175 ARG CA 1 1 10 21635 2 2 75 ARG CB C 13.270 3.998 -10.837 1.00 . B B . 175 ARG CB 1 1 10 21636 2 2 75 ARG CD C 15.715 3.784 -10.299 1.00 . B B . 175 ARG CD 1 1 10 21637 2 2 75 ARG CG C 14.320 4.004 -9.738 1.00 . B B . 175 ARG CG 1 1 10 21638 2 2 75 ARG CZ C 17.074 4.157 -8.278 1.00 . B B . 175 ARG CZ 1 1 10 21639 2 2 75 ARG H H 11.270 3.761 -12.379 1.00 . B B . 175 ARG H 1 1 10 21640 2 2 75 ARG HA H 12.114 2.352 -10.103 1.00 . B B . 175 ARG HA 1 1 10 21641 2 2 75 ARG HB2 H 13.661 3.442 -11.677 1.00 . B B . 175 ARG HB2 1 1 10 21642 2 2 75 ARG HB3 H 13.093 5.018 -11.142 1.00 . B B . 175 ARG HB3 1 1 10 21643 2 2 75 ARG HD2 H 15.931 2.726 -10.287 1.00 . B B . 175 ARG HD2 1 1 10 21644 2 2 75 ARG HD3 H 15.740 4.144 -11.318 1.00 . B B . 175 ARG HD3 1 1 10 21645 2 2 75 ARG HE H 17.189 5.240 -9.950 1.00 . B B . 175 ARG HE 1 1 10 21646 2 2 75 ARG HG2 H 14.292 4.958 -9.233 1.00 . B B . 175 ARG HG2 1 1 10 21647 2 2 75 ARG HG3 H 14.095 3.215 -9.036 1.00 . B B . 175 ARG HG3 1 1 10 21648 2 2 75 ARG HH11 H 15.771 2.616 -8.139 1.00 . B B . 175 ARG HH11 1 1 10 21649 2 2 75 ARG HH12 H 16.738 2.899 -6.731 1.00 . B B . 175 ARG HH12 1 1 10 21650 2 2 75 ARG HH21 H 18.463 5.614 -8.100 1.00 . B B . 175 ARG HH21 1 1 10 21651 2 2 75 ARG HH22 H 18.266 4.601 -6.708 1.00 . B B . 175 ARG HH22 1 1 10 21652 2 2 75 ARG N N 11.005 3.354 -11.527 1.00 . B B . 175 ARG N 1 1 10 21653 2 2 75 ARG NE N 16.734 4.485 -9.522 1.00 . B B . 175 ARG NE 1 1 10 21654 2 2 75 ARG NH1 N 16.477 3.141 -7.666 1.00 . B B . 175 ARG NH1 1 1 10 21655 2 2 75 ARG NH2 N 18.011 4.847 -7.643 1.00 . B B . 175 ARG NH2 1 1 10 21656 2 2 75 ARG O O 11.360 3.665 -8.097 1.00 . B B . 175 ARG O 1 1 10 21657 2 2 76 GLN C C 8.995 5.569 -7.913 1.00 . B B . 176 GLN C 1 1 10 21658 2 2 76 GLN CA C 10.276 6.189 -8.466 1.00 . B B . 176 GLN CA 1 1 10 21659 2 2 76 GLN CB C 9.986 7.588 -9.012 1.00 . B B . 176 GLN CB 1 1 10 21660 2 2 76 GLN CD C 12.470 8.040 -9.194 1.00 . B B . 176 GLN CD 1 1 10 21661 2 2 76 GLN CG C 11.112 8.160 -9.862 1.00 . B B . 176 GLN CG 1 1 10 21662 2 2 76 GLN H H 10.890 5.679 -10.428 1.00 . B B . 176 GLN H 1 1 10 21663 2 2 76 GLN HA H 10.995 6.269 -7.663 1.00 . B B . 176 GLN HA 1 1 10 21664 2 2 76 GLN HB2 H 9.094 7.546 -9.619 1.00 . B B . 176 GLN HB2 1 1 10 21665 2 2 76 GLN HB3 H 9.815 8.257 -8.183 1.00 . B B . 176 GLN HB3 1 1 10 21666 2 2 76 GLN HE21 H 11.690 8.592 -7.451 1.00 . B B . 176 GLN HE21 1 1 10 21667 2 2 76 GLN HE22 H 13.384 8.255 -7.442 1.00 . B B . 176 GLN HE22 1 1 10 21668 2 2 76 GLN HG2 H 11.143 7.628 -10.800 1.00 . B B . 176 GLN HG2 1 1 10 21669 2 2 76 GLN HG3 H 10.910 9.204 -10.048 1.00 . B B . 176 GLN HG3 1 1 10 21670 2 2 76 GLN N N 10.862 5.348 -9.505 1.00 . B B . 176 GLN N 1 1 10 21671 2 2 76 GLN NE2 N 12.519 8.324 -7.899 1.00 . B B . 176 GLN NE2 1 1 10 21672 2 2 76 GLN O O 8.634 5.796 -6.759 1.00 . B B . 176 GLN O 1 1 10 21673 2 2 76 GLN OE1 O 13.462 7.696 -9.837 1.00 . B B . 176 GLN OE1 1 1 10 21674 2 2 77 ILE C C 7.313 3.129 -7.223 1.00 . B B . 177 ILE C 1 1 10 21675 2 2 77 ILE CA C 7.066 4.144 -8.335 1.00 . B B . 177 ILE CA 1 1 10 21676 2 2 77 ILE CB C 6.380 3.440 -9.525 1.00 . B B . 177 ILE CB 1 1 10 21677 2 2 77 ILE CD1 C 5.616 3.824 -11.924 1.00 . B B . 177 ILE CD1 1 1 10 21678 2 2 77 ILE CG1 C 6.029 4.458 -10.612 1.00 . B B . 177 ILE CG1 1 1 10 21679 2 2 77 ILE CG2 C 5.128 2.703 -9.067 1.00 . B B . 177 ILE CG2 1 1 10 21680 2 2 77 ILE H H 8.645 4.648 -9.655 1.00 . B B . 177 ILE H 1 1 10 21681 2 2 77 ILE HA H 6.401 4.910 -7.966 1.00 . B B . 177 ILE HA 1 1 10 21682 2 2 77 ILE HB H 7.066 2.714 -9.931 1.00 . B B . 177 ILE HB 1 1 10 21683 2 2 77 ILE HD11 H 6.301 4.129 -12.701 1.00 . B B . 177 ILE HD11 1 1 10 21684 2 2 77 ILE HD12 H 4.616 4.143 -12.178 1.00 . B B . 177 ILE HD12 1 1 10 21685 2 2 77 ILE HD13 H 5.637 2.749 -11.825 1.00 . B B . 177 ILE HD13 1 1 10 21686 2 2 77 ILE HG12 H 5.211 5.073 -10.271 1.00 . B B . 177 ILE HG12 1 1 10 21687 2 2 77 ILE HG13 H 6.889 5.082 -10.801 1.00 . B B . 177 ILE HG13 1 1 10 21688 2 2 77 ILE HG21 H 5.388 1.695 -8.781 1.00 . B B . 177 ILE HG21 1 1 10 21689 2 2 77 ILE HG22 H 4.411 2.675 -9.874 1.00 . B B . 177 ILE HG22 1 1 10 21690 2 2 77 ILE HG23 H 4.697 3.218 -8.221 1.00 . B B . 177 ILE HG23 1 1 10 21691 2 2 77 ILE N N 8.308 4.791 -8.745 1.00 . B B . 177 ILE N 1 1 10 21692 2 2 77 ILE O O 6.949 3.358 -6.069 1.00 . B B . 177 ILE O 1 1 10 21693 2 2 78 ILE C C 9.057 1.495 -5.448 1.00 . B B . 178 ILE C 1 1 10 21694 2 2 78 ILE CA C 8.221 0.958 -6.604 1.00 . B B . 178 ILE CA 1 1 10 21695 2 2 78 ILE CB C 8.962 -0.230 -7.249 1.00 . B B . 178 ILE CB 1 1 10 21696 2 2 78 ILE CD1 C 8.852 -1.919 -9.154 1.00 . B B . 178 ILE CD1 1 1 10 21697 2 2 78 ILE CG1 C 8.225 -0.703 -8.505 1.00 . B B . 178 ILE CG1 1 1 10 21698 2 2 78 ILE CG2 C 9.102 -1.369 -6.247 1.00 . B B . 178 ILE CG2 1 1 10 21699 2 2 78 ILE H H 8.196 1.881 -8.510 1.00 . B B . 178 ILE H 1 1 10 21700 2 2 78 ILE HA H 7.280 0.597 -6.214 1.00 . B B . 178 ILE HA 1 1 10 21701 2 2 78 ILE HB H 9.953 0.099 -7.523 1.00 . B B . 178 ILE HB 1 1 10 21702 2 2 78 ILE HD11 H 8.090 -2.663 -9.336 1.00 . B B . 178 ILE HD11 1 1 10 21703 2 2 78 ILE HD12 H 9.606 -2.328 -8.499 1.00 . B B . 178 ILE HD12 1 1 10 21704 2 2 78 ILE HD13 H 9.306 -1.633 -10.091 1.00 . B B . 178 ILE HD13 1 1 10 21705 2 2 78 ILE HG12 H 7.208 -0.955 -8.245 1.00 . B B . 178 ILE HG12 1 1 10 21706 2 2 78 ILE HG13 H 8.217 0.094 -9.233 1.00 . B B . 178 ILE HG13 1 1 10 21707 2 2 78 ILE HG21 H 9.389 -2.272 -6.764 1.00 . B B . 178 ILE HG21 1 1 10 21708 2 2 78 ILE HG22 H 8.158 -1.525 -5.747 1.00 . B B . 178 ILE HG22 1 1 10 21709 2 2 78 ILE HG23 H 9.857 -1.115 -5.518 1.00 . B B . 178 ILE HG23 1 1 10 21710 2 2 78 ILE N N 7.931 2.006 -7.576 1.00 . B B . 178 ILE N 1 1 10 21711 2 2 78 ILE O O 8.786 1.203 -4.284 1.00 . B B . 178 ILE O 1 1 10 21712 2 2 79 SER C C 10.132 3.606 -3.707 1.00 . B B . 179 SER C 1 1 10 21713 2 2 79 SER CA C 10.948 2.868 -4.763 1.00 . B B . 179 SER CA 1 1 10 21714 2 2 79 SER CB C 11.950 3.823 -5.412 1.00 . B B . 179 SER CB 1 1 10 21715 2 2 79 SER H H 10.240 2.486 -6.722 1.00 . B B . 179 SER H 1 1 10 21716 2 2 79 SER HA H 11.487 2.062 -4.288 1.00 . B B . 179 SER HA 1 1 10 21717 2 2 79 SER HB2 H 11.421 4.528 -6.036 1.00 . B B . 179 SER HB2 1 1 10 21718 2 2 79 SER HB3 H 12.484 4.356 -4.642 1.00 . B B . 179 SER HB3 1 1 10 21719 2 2 79 SER HG H 12.423 2.670 -6.924 1.00 . B B . 179 SER HG 1 1 10 21720 2 2 79 SER N N 10.074 2.287 -5.777 1.00 . B B . 179 SER N 1 1 10 21721 2 2 79 SER O O 10.328 3.412 -2.508 1.00 . B B . 179 SER O 1 1 10 21722 2 2 79 SER OG O 12.885 3.119 -6.211 1.00 . B B . 179 SER OG 1 1 10 21723 2 2 80 HIS C C 7.580 4.277 -2.336 1.00 . B B . 180 HIS C 1 1 10 21724 2 2 80 HIS CA C 8.355 5.213 -3.265 1.00 . B B . 180 HIS CA 1 1 10 21725 2 2 80 HIS CB C 7.381 6.076 -4.081 1.00 . B B . 180 HIS CB 1 1 10 21726 2 2 80 HIS CD2 C 4.993 5.478 -3.252 1.00 . B B . 180 HIS CD2 1 1 10 21727 2 2 80 HIS CE1 C 4.460 7.357 -2.323 1.00 . B B . 180 HIS CE1 1 1 10 21728 2 2 80 HIS CG C 6.055 6.312 -3.414 1.00 . B B . 180 HIS CG 1 1 10 21729 2 2 80 HIS H H 9.100 4.555 -5.131 1.00 . B B . 180 HIS H 1 1 10 21730 2 2 80 HIS HA H 8.988 5.859 -2.669 1.00 . B B . 180 HIS HA 1 1 10 21731 2 2 80 HIS HB2 H 7.834 7.038 -4.262 1.00 . B B . 180 HIS HB2 1 1 10 21732 2 2 80 HIS HB3 H 7.193 5.591 -5.027 1.00 . B B . 180 HIS HB3 1 1 10 21733 2 2 80 HIS HD1 H 6.247 8.308 -2.766 1.00 . B B . 180 HIS HD1 1 1 10 21734 2 2 80 HIS HD2 H 4.927 4.457 -3.602 1.00 . B B . 180 HIS HD2 1 1 10 21735 2 2 80 HIS HE1 H 3.920 8.132 -1.799 1.00 . B B . 180 HIS HE1 1 1 10 21736 2 2 80 HIS N N 9.211 4.449 -4.164 1.00 . B B . 180 HIS N 1 1 10 21737 2 2 80 HIS ND1 N 5.696 7.500 -2.818 1.00 . B B . 180 HIS ND1 1 1 10 21738 2 2 80 HIS NE2 N 3.988 6.148 -2.559 1.00 . B B . 180 HIS NE2 1 1 10 21739 2 2 80 HIS O O 7.614 4.424 -1.116 1.00 . B B . 180 HIS O 1 1 10 21740 2 2 81 TRP C C 6.829 1.789 -0.991 1.00 . B B . 181 TRP C 1 1 10 21741 2 2 81 TRP CA C 6.072 2.357 -2.188 1.00 . B B . 181 TRP CA 1 1 10 21742 2 2 81 TRP CB C 5.657 1.214 -3.109 1.00 . B B . 181 TRP CB 1 1 10 21743 2 2 81 TRP CD1 C 5.040 -0.815 -1.669 1.00 . B B . 181 TRP CD1 1 1 10 21744 2 2 81 TRP CD2 C 3.291 0.246 -2.574 1.00 . B B . 181 TRP CD2 1 1 10 21745 2 2 81 TRP CE2 C 2.812 -0.840 -1.817 1.00 . B B . 181 TRP CE2 1 1 10 21746 2 2 81 TRP CE3 C 2.374 1.062 -3.237 1.00 . B B . 181 TRP CE3 1 1 10 21747 2 2 81 TRP CG C 4.715 0.244 -2.468 1.00 . B B . 181 TRP CG 1 1 10 21748 2 2 81 TRP CH2 C 0.578 -0.312 -2.369 1.00 . B B . 181 TRP CH2 1 1 10 21749 2 2 81 TRP CZ2 C 1.455 -1.129 -1.707 1.00 . B B . 181 TRP CZ2 1 1 10 21750 2 2 81 TRP CZ3 C 1.027 0.775 -3.128 1.00 . B B . 181 TRP CZ3 1 1 10 21751 2 2 81 TRP H H 6.888 3.270 -3.914 1.00 . B B . 181 TRP H 1 1 10 21752 2 2 81 TRP HA H 5.183 2.861 -1.838 1.00 . B B . 181 TRP HA 1 1 10 21753 2 2 81 TRP HB2 H 5.173 1.622 -3.981 1.00 . B B . 181 TRP HB2 1 1 10 21754 2 2 81 TRP HB3 H 6.538 0.673 -3.416 1.00 . B B . 181 TRP HB3 1 1 10 21755 2 2 81 TRP HD1 H 6.050 -1.085 -1.397 1.00 . B B . 181 TRP HD1 1 1 10 21756 2 2 81 TRP HE1 H 3.871 -2.265 -0.697 1.00 . B B . 181 TRP HE1 1 1 10 21757 2 2 81 TRP HE3 H 2.704 1.906 -3.824 1.00 . B B . 181 TRP HE3 1 1 10 21758 2 2 81 TRP HH2 H -0.483 -0.499 -2.312 1.00 . B B . 181 TRP HH2 1 1 10 21759 2 2 81 TRP HZ2 H 1.092 -1.964 -1.125 1.00 . B B . 181 TRP HZ2 1 1 10 21760 2 2 81 TRP HZ3 H 0.304 1.394 -3.636 1.00 . B B . 181 TRP HZ3 1 1 10 21761 2 2 81 TRP N N 6.875 3.323 -2.936 1.00 . B B . 181 TRP N 1 1 10 21762 2 2 81 TRP NE1 N 3.900 -1.473 -1.273 1.00 . B B . 181 TRP NE1 1 1 10 21763 2 2 81 TRP O O 6.465 2.029 0.161 1.00 . B B . 181 TRP O 1 1 10 21764 2 2 82 LYS C C 9.327 1.447 0.675 1.00 . B B . 182 LYS C 1 1 10 21765 2 2 82 LYS CA C 8.681 0.402 -0.231 1.00 . B B . 182 LYS CA 1 1 10 21766 2 2 82 LYS CB C 9.762 -0.486 -0.854 1.00 . B B . 182 LYS CB 1 1 10 21767 2 2 82 LYS CD C 11.036 -1.671 0.959 1.00 . B B . 182 LYS CD 1 1 10 21768 2 2 82 LYS CE C 10.968 -2.819 1.956 1.00 . B B . 182 LYS CE 1 1 10 21769 2 2 82 LYS CG C 9.968 -1.799 -0.116 1.00 . B B . 182 LYS CG 1 1 10 21770 2 2 82 LYS H H 8.104 0.864 -2.216 1.00 . B B . 182 LYS H 1 1 10 21771 2 2 82 LYS HA H 8.026 -0.214 0.366 1.00 . B B . 182 LYS HA 1 1 10 21772 2 2 82 LYS HB2 H 9.482 -0.710 -1.872 1.00 . B B . 182 LYS HB2 1 1 10 21773 2 2 82 LYS HB3 H 10.697 0.053 -0.856 1.00 . B B . 182 LYS HB3 1 1 10 21774 2 2 82 LYS HD2 H 12.009 -1.674 0.489 1.00 . B B . 182 LYS HD2 1 1 10 21775 2 2 82 LYS HD3 H 10.892 -0.740 1.487 1.00 . B B . 182 LYS HD3 1 1 10 21776 2 2 82 LYS HE2 H 10.208 -3.516 1.634 1.00 . B B . 182 LYS HE2 1 1 10 21777 2 2 82 LYS HE3 H 11.926 -3.317 1.976 1.00 . B B . 182 LYS HE3 1 1 10 21778 2 2 82 LYS HG2 H 9.038 -2.091 0.348 1.00 . B B . 182 LYS HG2 1 1 10 21779 2 2 82 LYS HG3 H 10.272 -2.554 -0.825 1.00 . B B . 182 LYS HG3 1 1 10 21780 2 2 82 LYS HZ1 H 9.607 -2.302 3.453 1.00 . B B . 182 LYS HZ1 1 1 10 21781 2 2 82 LYS HZ2 H 11.034 -1.396 3.482 1.00 . B B . 182 LYS HZ2 1 1 10 21782 2 2 82 LYS HZ3 H 11.037 -2.994 4.035 1.00 . B B . 182 LYS HZ3 1 1 10 21783 2 2 82 LYS N N 7.875 1.024 -1.276 1.00 . B B . 182 LYS N 1 1 10 21784 2 2 82 LYS NZ N 10.639 -2.344 3.328 1.00 . B B . 182 LYS NZ 1 1 10 21785 2 2 82 LYS O O 9.516 1.213 1.868 1.00 . B B . 182 LYS O 1 1 10 21786 2 2 83 ASN C C 9.256 4.614 1.469 1.00 . B B . 183 ASN C 1 1 10 21787 2 2 83 ASN CA C 10.296 3.670 0.865 1.00 . B B . 183 ASN CA 1 1 10 21788 2 2 83 ASN CB C 11.256 4.456 -0.028 1.00 . B B . 183 ASN CB 1 1 10 21789 2 2 83 ASN CG C 12.403 5.066 0.752 1.00 . B B . 183 ASN CG 1 1 10 21790 2 2 83 ASN H H 9.495 2.725 -0.854 1.00 . B B . 183 ASN H 1 1 10 21791 2 2 83 ASN HA H 10.859 3.217 1.667 1.00 . B B . 183 ASN HA 1 1 10 21792 2 2 83 ASN HB2 H 11.667 3.793 -0.775 1.00 . B B . 183 ASN HB2 1 1 10 21793 2 2 83 ASN HB3 H 10.712 5.249 -0.517 1.00 . B B . 183 ASN HB3 1 1 10 21794 2 2 83 ASN HD21 H 11.178 6.415 1.548 1.00 . B B . 183 ASN HD21 1 1 10 21795 2 2 83 ASN HD22 H 12.831 6.520 2.040 1.00 . B B . 183 ASN HD22 1 1 10 21796 2 2 83 ASN N N 9.666 2.596 0.103 1.00 . B B . 183 ASN N 1 1 10 21797 2 2 83 ASN ND2 N 12.108 6.105 1.525 1.00 . B B . 183 ASN ND2 1 1 10 21798 2 2 83 ASN O O 9.603 5.666 2.005 1.00 . B B . 183 ASN O 1 1 10 21799 2 2 83 ASN OD1 O 13.544 4.611 0.661 1.00 . B B . 183 ASN OD1 1 1 10 21800 2 2 84 CYS C C 6.623 4.698 3.376 1.00 . B B . 184 CYS C 1 1 10 21801 2 2 84 CYS CA C 6.907 5.061 1.921 1.00 . B B . 184 CYS CA 1 1 10 21802 2 2 84 CYS CB C 5.640 4.894 1.083 1.00 . B B . 184 CYS CB 1 1 10 21803 2 2 84 CYS H H 7.760 3.391 0.943 1.00 . B B . 184 CYS H 1 1 10 21804 2 2 84 CYS HA H 7.225 6.092 1.876 1.00 . B B . 184 CYS HA 1 1 10 21805 2 2 84 CYS HB2 H 5.865 5.133 0.053 1.00 . B B . 184 CYS HB2 1 1 10 21806 2 2 84 CYS HB3 H 5.309 3.868 1.144 1.00 . B B . 184 CYS HB3 1 1 10 21807 2 2 84 CYS N N 7.983 4.239 1.381 1.00 . B B . 184 CYS N 1 1 10 21808 2 2 84 CYS O O 5.780 3.848 3.660 1.00 . B B . 184 CYS O 1 1 10 21809 2 2 84 CYS SG S 4.256 5.957 1.605 1.00 . B B . 184 CYS SG 1 1 10 21810 2 2 85 THR C C 5.744 5.445 6.165 1.00 . B B . 185 THR C 1 1 10 21811 2 2 85 THR CA C 7.161 5.096 5.717 1.00 . B B . 185 THR CA 1 1 10 21812 2 2 85 THR CB C 8.177 5.903 6.526 1.00 . B B . 185 THR CB 1 1 10 21813 2 2 85 THR CG2 C 8.100 7.393 6.267 1.00 . B B . 185 THR CG2 1 1 10 21814 2 2 85 THR H H 7.991 6.015 4.002 1.00 . B B . 185 THR H 1 1 10 21815 2 2 85 THR HA H 7.331 4.044 5.890 1.00 . B B . 185 THR HA 1 1 10 21816 2 2 85 THR HB H 9.172 5.574 6.266 1.00 . B B . 185 THR HB 1 1 10 21817 2 2 85 THR HG1 H 8.466 4.913 8.190 1.00 . B B . 185 THR HG1 1 1 10 21818 2 2 85 THR HG21 H 8.431 7.600 5.259 1.00 . B B . 185 THR HG21 1 1 10 21819 2 2 85 THR HG22 H 8.734 7.914 6.968 1.00 . B B . 185 THR HG22 1 1 10 21820 2 2 85 THR HG23 H 7.081 7.728 6.386 1.00 . B B . 185 THR HG23 1 1 10 21821 2 2 85 THR N N 7.334 5.349 4.292 1.00 . B B . 185 THR N 1 1 10 21822 2 2 85 THR O O 5.104 6.330 5.600 1.00 . B B . 185 THR O 1 1 10 21823 2 2 85 THR OG1 O 7.989 5.699 7.914 1.00 . B B . 185 THR OG1 1 1 10 21824 2 2 86 ARG C C 2.870 4.803 6.619 1.00 . B B . 186 ARG C 1 1 10 21825 2 2 86 ARG CA C 3.922 4.974 7.710 1.00 . B B . 186 ARG CA 1 1 10 21826 2 2 86 ARG CB C 3.826 6.378 8.316 1.00 . B B . 186 ARG CB 1 1 10 21827 2 2 86 ARG CD C 5.009 7.212 10.374 1.00 . B B . 186 ARG CD 1 1 10 21828 2 2 86 ARG CG C 3.850 6.386 9.837 1.00 . B B . 186 ARG CG 1 1 10 21829 2 2 86 ARG CZ C 5.899 7.886 12.571 1.00 . B B . 186 ARG CZ 1 1 10 21830 2 2 86 ARG H H 5.821 4.047 7.594 1.00 . B B . 186 ARG H 1 1 10 21831 2 2 86 ARG HA H 3.739 4.245 8.486 1.00 . B B . 186 ARG HA 1 1 10 21832 2 2 86 ARG HB2 H 4.657 6.968 7.959 1.00 . B B . 186 ARG HB2 1 1 10 21833 2 2 86 ARG HB3 H 2.904 6.836 7.990 1.00 . B B . 186 ARG HB3 1 1 10 21834 2 2 86 ARG HD2 H 5.920 6.881 9.901 1.00 . B B . 186 ARG HD2 1 1 10 21835 2 2 86 ARG HD3 H 4.835 8.251 10.133 1.00 . B B . 186 ARG HD3 1 1 10 21836 2 2 86 ARG HE H 4.665 6.348 12.259 1.00 . B B . 186 ARG HE 1 1 10 21837 2 2 86 ARG HG2 H 2.924 6.805 10.199 1.00 . B B . 186 ARG HG2 1 1 10 21838 2 2 86 ARG HG3 H 3.950 5.370 10.190 1.00 . B B . 186 ARG HG3 1 1 10 21839 2 2 86 ARG HH11 H 6.519 9.036 11.026 1.00 . B B . 186 ARG HH11 1 1 10 21840 2 2 86 ARG HH12 H 7.131 9.489 12.581 1.00 . B B . 186 ARG HH12 1 1 10 21841 2 2 86 ARG HH21 H 5.471 6.943 14.306 1.00 . B B . 186 ARG HH21 1 1 10 21842 2 2 86 ARG HH22 H 6.537 8.301 14.442 1.00 . B B . 186 ARG HH22 1 1 10 21843 2 2 86 ARG N N 5.262 4.741 7.185 1.00 . B B . 186 ARG N 1 1 10 21844 2 2 86 ARG NE N 5.151 7.078 11.822 1.00 . B B . 186 ARG NE 1 1 10 21845 2 2 86 ARG NH1 N 6.571 8.885 12.013 1.00 . B B . 186 ARG NH1 1 1 10 21846 2 2 86 ARG NH2 N 5.974 7.695 13.880 1.00 . B B . 186 ARG NH2 1 1 10 21847 2 2 86 ARG O O 3.189 4.449 5.484 1.00 . B B . 186 ARG O 1 1 10 21848 2 2 87 HIS C C -0.127 6.290 5.751 1.00 . B B . 187 HIS C 1 1 10 21849 2 2 87 HIS CA C 0.513 4.932 6.022 1.00 . B B . 187 HIS CA 1 1 10 21850 2 2 87 HIS CB C -0.538 3.953 6.553 1.00 . B B . 187 HIS CB 1 1 10 21851 2 2 87 HIS CD2 C -1.738 5.027 8.587 1.00 . B B . 187 HIS CD2 1 1 10 21852 2 2 87 HIS CE1 C -0.802 3.841 10.174 1.00 . B B . 187 HIS CE1 1 1 10 21853 2 2 87 HIS CG C -0.879 4.163 7.995 1.00 . B B . 187 HIS CG 1 1 10 21854 2 2 87 HIS H H 1.422 5.335 7.891 1.00 . B B . 187 HIS H 1 1 10 21855 2 2 87 HIS HA H 0.915 4.546 5.097 1.00 . B B . 187 HIS HA 1 1 10 21856 2 2 87 HIS HB2 H -1.445 4.064 5.978 1.00 . B B . 187 HIS HB2 1 1 10 21857 2 2 87 HIS HB3 H -0.169 2.945 6.440 1.00 . B B . 187 HIS HB3 1 1 10 21858 2 2 87 HIS HD1 H 0.359 2.725 8.912 1.00 . B B . 187 HIS HD1 1 1 10 21859 2 2 87 HIS HD2 H -2.361 5.755 8.086 1.00 . B B . 187 HIS HD2 1 1 10 21860 2 2 87 HIS HE1 H -0.539 3.450 11.146 1.00 . B B . 187 HIS HE1 1 1 10 21861 2 2 87 HIS HE2 H -2.118 5.342 10.627 1.00 . B B . 187 HIS HE2 1 1 10 21862 2 2 87 HIS N N 1.613 5.056 6.971 1.00 . B B . 187 HIS N 1 1 10 21863 2 2 87 HIS ND1 N -0.308 3.435 9.018 1.00 . B B . 187 HIS ND1 1 1 10 21864 2 2 87 HIS NE2 N -1.672 4.806 9.939 1.00 . B B . 187 HIS NE2 1 1 10 21865 2 2 87 HIS O O -1.264 6.544 6.149 1.00 . B B . 187 HIS O 1 1 10 21866 2 2 88 ASP C C 0.395 8.838 3.287 1.00 . B B . 188 ASP C 1 1 10 21867 2 2 88 ASP CA C 0.118 8.494 4.746 1.00 . B B . 188 ASP CA 1 1 10 21868 2 2 88 ASP CB C 0.764 9.536 5.661 1.00 . B B . 188 ASP CB 1 1 10 21869 2 2 88 ASP CG C -0.005 9.731 6.953 1.00 . B B . 188 ASP CG 1 1 10 21870 2 2 88 ASP H H 1.512 6.901 4.780 1.00 . B B . 188 ASP H 1 1 10 21871 2 2 88 ASP HA H -0.949 8.499 4.909 1.00 . B B . 188 ASP HA 1 1 10 21872 2 2 88 ASP HB2 H 1.767 9.220 5.906 1.00 . B B . 188 ASP HB2 1 1 10 21873 2 2 88 ASP HB3 H 0.808 10.484 5.142 1.00 . B B . 188 ASP HB3 1 1 10 21874 2 2 88 ASP N N 0.612 7.161 5.071 1.00 . B B . 188 ASP N 1 1 10 21875 2 2 88 ASP O O 0.609 10.001 2.943 1.00 . B B . 188 ASP O 1 1 10 21876 2 2 88 ASP OD1 O -1.145 10.239 6.894 1.00 . B B . 188 ASP OD1 1 1 10 21877 2 2 88 ASP OD2 O 0.530 9.374 8.023 1.00 . B B . 188 ASP OD2 1 1 10 21878 2 2 89 CYS C C -0.672 8.155 0.241 1.00 . B B . 189 CYS C 1 1 10 21879 2 2 89 CYS CA C 0.640 8.018 1.008 1.00 . B B . 189 CYS CA 1 1 10 21880 2 2 89 CYS CB C 1.453 6.852 0.444 1.00 . B B . 189 CYS CB 1 1 10 21881 2 2 89 CYS H H 0.213 6.917 2.765 1.00 . B B . 189 CYS H 1 1 10 21882 2 2 89 CYS HA H 1.207 8.929 0.895 1.00 . B B . 189 CYS HA 1 1 10 21883 2 2 89 CYS HB2 H 0.806 5.995 0.327 1.00 . B B . 189 CYS HB2 1 1 10 21884 2 2 89 CYS HB3 H 1.848 7.132 -0.522 1.00 . B B . 189 CYS HB3 1 1 10 21885 2 2 89 CYS N N 0.390 7.822 2.431 1.00 . B B . 189 CYS N 1 1 10 21886 2 2 89 CYS O O -1.678 7.550 0.607 1.00 . B B . 189 CYS O 1 1 10 21887 2 2 89 CYS SG S 2.855 6.346 1.492 1.00 . B B . 189 CYS SG 1 1 10 21888 2 2 90 PRO C C -2.147 8.018 -2.615 1.00 . B B . 190 PRO C 1 1 10 21889 2 2 90 PRO CA C -1.875 9.172 -1.653 1.00 . B B . 190 PRO CA 1 1 10 21890 2 2 90 PRO CB C -1.534 10.441 -2.430 1.00 . B B . 190 PRO CB 1 1 10 21891 2 2 90 PRO CD C 0.478 9.722 -1.343 1.00 . B B . 190 PRO CD 1 1 10 21892 2 2 90 PRO CG C -0.053 10.399 -2.580 1.00 . B B . 190 PRO CG 1 1 10 21893 2 2 90 PRO HA H -2.747 9.344 -1.041 1.00 . B B . 190 PRO HA 1 1 10 21894 2 2 90 PRO HB2 H -2.032 10.425 -3.389 1.00 . B B . 190 PRO HB2 1 1 10 21895 2 2 90 PRO HB3 H -1.849 11.307 -1.867 1.00 . B B . 190 PRO HB3 1 1 10 21896 2 2 90 PRO HD2 H 1.294 9.061 -1.597 1.00 . B B . 190 PRO HD2 1 1 10 21897 2 2 90 PRO HD3 H 0.799 10.457 -0.620 1.00 . B B . 190 PRO HD3 1 1 10 21898 2 2 90 PRO HG2 H 0.211 9.831 -3.460 1.00 . B B . 190 PRO HG2 1 1 10 21899 2 2 90 PRO HG3 H 0.337 11.404 -2.652 1.00 . B B . 190 PRO HG3 1 1 10 21900 2 2 90 PRO N N -0.678 8.957 -0.837 1.00 . B B . 190 PRO N 1 1 10 21901 2 2 90 PRO O O -3.268 7.849 -3.094 1.00 . B B . 190 PRO O 1 1 10 21902 2 2 91 VAL C C -1.423 4.784 -3.055 1.00 . B B . 191 VAL C 1 1 10 21903 2 2 91 VAL CA C -1.249 6.099 -3.812 1.00 . B B . 191 VAL CA 1 1 10 21904 2 2 91 VAL CB C -0.026 5.987 -4.743 1.00 . B B . 191 VAL CB 1 1 10 21905 2 2 91 VAL CG1 C -0.255 4.922 -5.804 1.00 . B B . 191 VAL CG1 1 1 10 21906 2 2 91 VAL CG2 C 0.276 7.333 -5.387 1.00 . B B . 191 VAL CG2 1 1 10 21907 2 2 91 VAL H H -0.242 7.413 -2.495 1.00 . B B . 191 VAL H 1 1 10 21908 2 2 91 VAL HA H -2.123 6.267 -4.423 1.00 . B B . 191 VAL HA 1 1 10 21909 2 2 91 VAL HB H 0.831 5.697 -4.149 1.00 . B B . 191 VAL HB 1 1 10 21910 2 2 91 VAL HG11 H -0.578 5.392 -6.722 1.00 . B B . 191 VAL HG11 1 1 10 21911 2 2 91 VAL HG12 H -1.017 4.235 -5.465 1.00 . B B . 191 VAL HG12 1 1 10 21912 2 2 91 VAL HG13 H 0.664 4.384 -5.979 1.00 . B B . 191 VAL HG13 1 1 10 21913 2 2 91 VAL HG21 H 0.905 7.185 -6.253 1.00 . B B . 191 VAL HG21 1 1 10 21914 2 2 91 VAL HG22 H 0.785 7.967 -4.677 1.00 . B B . 191 VAL HG22 1 1 10 21915 2 2 91 VAL HG23 H -0.649 7.802 -5.690 1.00 . B B . 191 VAL HG23 1 1 10 21916 2 2 91 VAL N N -1.115 7.229 -2.900 1.00 . B B . 191 VAL N 1 1 10 21917 2 2 91 VAL O O -2.312 3.993 -3.365 1.00 . B B . 191 VAL O 1 1 10 21918 2 2 92 CYS C C -1.951 3.204 -0.538 1.00 . B B . 192 CYS C 1 1 10 21919 2 2 92 CYS CA C -0.619 3.330 -1.275 1.00 . B B . 192 CYS CA 1 1 10 21920 2 2 92 CYS CB C 0.534 3.292 -0.269 1.00 . B B . 192 CYS CB 1 1 10 21921 2 2 92 CYS H H 0.126 5.222 -1.871 1.00 . B B . 192 CYS H 1 1 10 21922 2 2 92 CYS HA H -0.518 2.496 -1.951 1.00 . B B . 192 CYS HA 1 1 10 21923 2 2 92 CYS HB2 H 0.311 3.960 0.548 1.00 . B B . 192 CYS HB2 1 1 10 21924 2 2 92 CYS HB3 H 0.633 2.287 0.114 1.00 . B B . 192 CYS HB3 1 1 10 21925 2 2 92 CYS N N -0.564 4.555 -2.067 1.00 . B B . 192 CYS N 1 1 10 21926 2 2 92 CYS O O -2.510 2.111 -0.433 1.00 . B B . 192 CYS O 1 1 10 21927 2 2 92 CYS SG S 2.149 3.783 -0.961 1.00 . B B . 192 CYS SG 1 1 10 21928 2 2 93 LEU C C -4.848 3.729 -0.130 1.00 . B B . 193 LEU C 1 1 10 21929 2 2 93 LEU CA C -3.718 4.332 0.706 1.00 . B B . 193 LEU CA 1 1 10 21930 2 2 93 LEU CB C -4.083 5.758 1.125 1.00 . B B . 193 LEU CB 1 1 10 21931 2 2 93 LEU CD1 C -3.450 7.599 2.708 1.00 . B B . 193 LEU CD1 1 1 10 21932 2 2 93 LEU CD2 C -4.893 5.710 3.495 1.00 . B B . 193 LEU CD2 1 1 10 21933 2 2 93 LEU CG C -3.750 6.112 2.575 1.00 . B B . 193 LEU CG 1 1 10 21934 2 2 93 LEU H H -1.961 5.163 -0.138 1.00 . B B . 193 LEU H 1 1 10 21935 2 2 93 LEU HA H -3.587 3.731 1.594 1.00 . B B . 193 LEU HA 1 1 10 21936 2 2 93 LEU HB2 H -3.559 6.445 0.477 1.00 . B B . 193 LEU HB2 1 1 10 21937 2 2 93 LEU HB3 H -5.144 5.894 0.981 1.00 . B B . 193 LEU HB3 1 1 10 21938 2 2 93 LEU HD11 H -3.781 8.115 1.818 1.00 . B B . 193 LEU HD11 1 1 10 21939 2 2 93 LEU HD12 H -2.387 7.741 2.832 1.00 . B B . 193 LEU HD12 1 1 10 21940 2 2 93 LEU HD13 H -3.969 7.996 3.568 1.00 . B B . 193 LEU HD13 1 1 10 21941 2 2 93 LEU HD21 H -4.504 5.492 4.479 1.00 . B B . 193 LEU HD21 1 1 10 21942 2 2 93 LEU HD22 H -5.383 4.832 3.099 1.00 . B B . 193 LEU HD22 1 1 10 21943 2 2 93 LEU HD23 H -5.604 6.520 3.562 1.00 . B B . 193 LEU HD23 1 1 10 21944 2 2 93 LEU HG H -2.868 5.566 2.878 1.00 . B B . 193 LEU HG 1 1 10 21945 2 2 93 LEU N N -2.453 4.323 -0.025 1.00 . B B . 193 LEU N 1 1 10 21946 2 2 93 LEU O O -5.441 2.720 0.253 1.00 . B B . 193 LEU O 1 1 10 21947 2 2 94 PRO C C -5.951 2.468 -2.723 1.00 . B B . 194 PRO C 1 1 10 21948 2 2 94 PRO CA C -6.239 3.856 -2.159 1.00 . B B . 194 PRO CA 1 1 10 21949 2 2 94 PRO CB C -6.284 4.893 -3.287 1.00 . B B . 194 PRO CB 1 1 10 21950 2 2 94 PRO CD C -4.523 5.552 -1.818 1.00 . B B . 194 PRO CD 1 1 10 21951 2 2 94 PRO CG C -4.951 5.556 -3.256 1.00 . B B . 194 PRO CG 1 1 10 21952 2 2 94 PRO HA H -7.189 3.841 -1.646 1.00 . B B . 194 PRO HA 1 1 10 21953 2 2 94 PRO HB2 H -6.457 4.395 -4.230 1.00 . B B . 194 PRO HB2 1 1 10 21954 2 2 94 PRO HB3 H -7.080 5.599 -3.097 1.00 . B B . 194 PRO HB3 1 1 10 21955 2 2 94 PRO HD2 H -3.447 5.483 -1.745 1.00 . B B . 194 PRO HD2 1 1 10 21956 2 2 94 PRO HD3 H -4.881 6.437 -1.313 1.00 . B B . 194 PRO HD3 1 1 10 21957 2 2 94 PRO HG2 H -4.250 4.999 -3.859 1.00 . B B . 194 PRO HG2 1 1 10 21958 2 2 94 PRO HG3 H -5.036 6.570 -3.619 1.00 . B B . 194 PRO HG3 1 1 10 21959 2 2 94 PRO N N -5.169 4.342 -1.281 1.00 . B B . 194 PRO N 1 1 10 21960 2 2 94 PRO O O -6.865 1.754 -3.131 1.00 . B B . 194 PRO O 1 1 10 21961 2 2 95 LEU C C -4.452 -0.301 -2.218 1.00 . B B . 195 LEU C 1 1 10 21962 2 2 95 LEU CA C -4.275 0.794 -3.267 1.00 . B B . 195 LEU CA 1 1 10 21963 2 2 95 LEU CB C -2.820 0.850 -3.728 1.00 . B B . 195 LEU CB 1 1 10 21964 2 2 95 LEU CD1 C -1.243 1.255 -5.633 1.00 . B B . 195 LEU CD1 1 1 10 21965 2 2 95 LEU CD2 C -2.794 -0.707 -5.693 1.00 . B B . 195 LEU CD2 1 1 10 21966 2 2 95 LEU CG C -2.616 0.734 -5.239 1.00 . B B . 195 LEU CG 1 1 10 21967 2 2 95 LEU H H -3.986 2.699 -2.416 1.00 . B B . 195 LEU H 1 1 10 21968 2 2 95 LEU HA H -4.902 0.571 -4.114 1.00 . B B . 195 LEU HA 1 1 10 21969 2 2 95 LEU HB2 H -2.398 1.788 -3.400 1.00 . B B . 195 LEU HB2 1 1 10 21970 2 2 95 LEU HB3 H -2.282 0.049 -3.251 1.00 . B B . 195 LEU HB3 1 1 10 21971 2 2 95 LEU HD11 H -1.265 1.583 -6.661 1.00 . B B . 195 LEU HD11 1 1 10 21972 2 2 95 LEU HD12 H -0.514 0.466 -5.521 1.00 . B B . 195 LEU HD12 1 1 10 21973 2 2 95 LEU HD13 H -0.978 2.085 -4.996 1.00 . B B . 195 LEU HD13 1 1 10 21974 2 2 95 LEU HD21 H -3.245 -0.723 -6.674 1.00 . B B . 195 LEU HD21 1 1 10 21975 2 2 95 LEU HD22 H -3.432 -1.228 -4.995 1.00 . B B . 195 LEU HD22 1 1 10 21976 2 2 95 LEU HD23 H -1.830 -1.193 -5.732 1.00 . B B . 195 LEU HD23 1 1 10 21977 2 2 95 LEU HG H -3.358 1.338 -5.741 1.00 . B B . 195 LEU HG 1 1 10 21978 2 2 95 LEU N N -4.675 2.091 -2.747 1.00 . B B . 195 LEU N 1 1 10 21979 2 2 95 LEU O O -4.848 -1.422 -2.540 1.00 . B B . 195 LEU O 1 1 10 21980 2 2 96 LYS C C -4.664 -0.251 1.428 1.00 . B B . 196 LYS C 1 1 10 21981 2 2 96 LYS CA C -4.275 -0.940 0.123 1.00 . B B . 196 LYS CA 1 1 10 21982 2 2 96 LYS CB C -2.961 -1.702 0.306 1.00 . B B . 196 LYS CB 1 1 10 21983 2 2 96 LYS CD C -1.357 -3.351 -0.704 1.00 . B B . 196 LYS CD 1 1 10 21984 2 2 96 LYS CE C -1.273 -4.848 -0.956 1.00 . B B . 196 LYS CE 1 1 10 21985 2 2 96 LYS CG C -2.800 -2.877 -0.645 1.00 . B B . 196 LYS CG 1 1 10 21986 2 2 96 LYS H H -3.837 0.931 -0.767 1.00 . B B . 196 LYS H 1 1 10 21987 2 2 96 LYS HA H -5.051 -1.640 -0.145 1.00 . B B . 196 LYS HA 1 1 10 21988 2 2 96 LYS HB2 H -2.138 -1.021 0.145 1.00 . B B . 196 LYS HB2 1 1 10 21989 2 2 96 LYS HB3 H -2.913 -2.077 1.317 1.00 . B B . 196 LYS HB3 1 1 10 21990 2 2 96 LYS HD2 H -0.850 -2.833 -1.504 1.00 . B B . 196 LYS HD2 1 1 10 21991 2 2 96 LYS HD3 H -0.876 -3.126 0.237 1.00 . B B . 196 LYS HD3 1 1 10 21992 2 2 96 LYS HE2 H -0.255 -5.169 -0.802 1.00 . B B . 196 LYS HE2 1 1 10 21993 2 2 96 LYS HE3 H -1.920 -5.354 -0.254 1.00 . B B . 196 LYS HE3 1 1 10 21994 2 2 96 LYS HG2 H -3.423 -3.691 -0.306 1.00 . B B . 196 LYS HG2 1 1 10 21995 2 2 96 LYS HG3 H -3.111 -2.572 -1.634 1.00 . B B . 196 LYS HG3 1 1 10 21996 2 2 96 LYS HZ1 H -1.804 -6.233 -2.427 1.00 . B B . 196 LYS HZ1 1 1 10 21997 2 2 96 LYS HZ2 H -0.969 -4.887 -3.022 1.00 . B B . 196 LYS HZ2 1 1 10 21998 2 2 96 LYS HZ3 H -2.593 -4.743 -2.571 1.00 . B B . 196 LYS HZ3 1 1 10 21999 2 2 96 LYS N N -4.151 0.025 -0.964 1.00 . B B . 196 LYS N 1 1 10 22000 2 2 96 LYS NZ N -1.689 -5.203 -2.341 1.00 . B B . 196 LYS NZ 1 1 10 22001 2 2 96 LYS O O -3.979 -0.387 2.442 1.00 . B B . 196 LYS O 1 1 10 22002 2 2 97 ASN C C -6.195 0.345 3.819 1.00 . B B . 197 ASN C 1 1 10 22003 2 2 97 ASN CA C -6.253 1.214 2.563 1.00 . B B . 197 ASN CA 1 1 10 22004 2 2 97 ASN CB C -7.686 1.695 2.329 1.00 . B B . 197 ASN CB 1 1 10 22005 2 2 97 ASN CG C -7.741 3.132 1.845 1.00 . B B . 197 ASN CG 1 1 10 22006 2 2 97 ASN H H -6.262 0.572 0.558 1.00 . B B . 197 ASN H 1 1 10 22007 2 2 97 ASN HA H -5.618 2.069 2.700 1.00 . B B . 197 ASN HA 1 1 10 22008 2 2 97 ASN HB2 H -8.153 1.068 1.585 1.00 . B B . 197 ASN HB2 1 1 10 22009 2 2 97 ASN HB3 H -8.240 1.625 3.254 1.00 . B B . 197 ASN HB3 1 1 10 22010 2 2 97 ASN HD21 H -8.200 2.523 0.010 1.00 . B B . 197 ASN HD21 1 1 10 22011 2 2 97 ASN HD22 H -8.079 4.233 0.224 1.00 . B B . 197 ASN HD22 1 1 10 22012 2 2 97 ASN N N -5.767 0.495 1.394 1.00 . B B . 197 ASN N 1 1 10 22013 2 2 97 ASN ND2 N -8.036 3.314 0.564 1.00 . B B . 197 ASN ND2 1 1 10 22014 2 2 97 ASN O O -6.997 -0.572 3.988 1.00 . B B . 197 ASN O 1 1 10 22015 2 2 97 ASN OD1 O -7.521 4.067 2.615 1.00 . B B . 197 ASN OD1 1 1 10 22016 2 2 98 ALA C C -4.754 -1.571 5.650 1.00 . B B . 198 ALA C 1 1 10 22017 2 2 98 ALA CA C -5.077 -0.107 5.933 1.00 . B B . 198 ALA CA 1 1 10 22018 2 2 98 ALA CB C -6.333 0.001 6.787 1.00 . B B . 198 ALA CB 1 1 10 22019 2 2 98 ALA H H -4.632 1.387 4.503 1.00 . B B . 198 ALA H 1 1 10 22020 2 2 98 ALA HA H -4.258 0.331 6.484 1.00 . B B . 198 ALA HA 1 1 10 22021 2 2 98 ALA HB1 H -6.250 0.857 7.440 1.00 . B B . 198 ALA HB1 1 1 10 22022 2 2 98 ALA HB2 H -6.444 -0.894 7.379 1.00 . B B . 198 ALA HB2 1 1 10 22023 2 2 98 ALA HB3 H -7.194 0.119 6.146 1.00 . B B . 198 ALA HB3 1 1 10 22024 2 2 98 ALA N N -5.241 0.644 4.695 1.00 . B B . 198 ALA N 1 1 10 22025 2 2 98 ALA O O -5.620 -2.339 5.233 1.00 . B B . 198 ALA O 1 1 10 22026 2 2 99 GLY C C -2.276 -3.885 6.797 1.00 . B B . 199 GLY C 1 1 10 22027 2 2 99 GLY CA C -3.083 -3.318 5.646 1.00 . B B . 199 GLY CA 1 1 10 22028 2 2 99 GLY H H -2.853 -1.293 6.213 1.00 . B B . 199 GLY H 1 1 10 22029 2 2 99 GLY HA2 H -3.961 -3.931 5.501 1.00 . B B . 199 GLY HA2 1 1 10 22030 2 2 99 GLY HA3 H -2.482 -3.351 4.749 1.00 . B B . 199 GLY HA3 1 1 10 22031 2 2 99 GLY N N -3.500 -1.949 5.881 1.00 . B B . 199 GLY N 1 1 10 22032 2 2 99 GLY O O -1.712 -3.136 7.596 1.00 . B B . 199 GLY O 1 1 10 22033 2 2 100 ASP C C -2.013 -5.484 9.317 1.00 . B B . 200 ASP C 1 1 10 22034 2 2 100 ASP CA C -1.473 -5.875 7.945 1.00 . B B . 200 ASP CA 1 1 10 22035 2 2 100 ASP CB C 0.013 -5.527 7.848 1.00 . B B . 200 ASP CB 1 1 10 22036 2 2 100 ASP CG C 0.904 -6.646 8.351 1.00 . B B . 200 ASP CG 1 1 10 22037 2 2 100 ASP H H -2.687 -5.752 6.215 1.00 . B B . 200 ASP H 1 1 10 22038 2 2 100 ASP HA H -1.593 -6.940 7.815 1.00 . B B . 200 ASP HA 1 1 10 22039 2 2 100 ASP HB2 H 0.265 -5.330 6.817 1.00 . B B . 200 ASP HB2 1 1 10 22040 2 2 100 ASP HB3 H 0.209 -4.643 8.438 1.00 . B B . 200 ASP HB3 1 1 10 22041 2 2 100 ASP N N -2.218 -5.209 6.883 1.00 . B B . 200 ASP N 1 1 10 22042 2 2 100 ASP O O -1.249 -5.200 10.239 1.00 . B B . 200 ASP O 1 1 10 22043 2 2 100 ASP OD1 O 1.284 -7.514 7.538 1.00 . B B . 200 ASP OD1 1 1 10 22044 2 2 100 ASP OD2 O 1.219 -6.656 9.560 1.00 . B B . 200 ASP OD2 1 1 10 22045 2 2 101 LYS C C -4.528 -6.354 11.405 1.00 . B B . 201 LYS C 1 1 10 22046 2 2 101 LYS CA C -3.979 -5.114 10.704 1.00 . B B . 201 LYS CA 1 1 10 22047 2 2 101 LYS CB C -5.108 -4.112 10.458 1.00 . B B . 201 LYS CB 1 1 10 22048 2 2 101 LYS CD C -4.893 -2.920 12.661 1.00 . B B . 201 LYS CD 1 1 10 22049 2 2 101 LYS CE C -4.459 -1.591 12.063 1.00 . B B . 201 LYS CE 1 1 10 22050 2 2 101 LYS CG C -5.824 -3.677 11.726 1.00 . B B . 201 LYS CG 1 1 10 22051 2 2 101 LYS H H -3.893 -5.707 8.673 1.00 . B B . 201 LYS H 1 1 10 22052 2 2 101 LYS HA H -3.235 -4.657 11.338 1.00 . B B . 201 LYS HA 1 1 10 22053 2 2 101 LYS HB2 H -4.696 -3.233 9.984 1.00 . B B . 201 LYS HB2 1 1 10 22054 2 2 101 LYS HB3 H -5.835 -4.560 9.797 1.00 . B B . 201 LYS HB3 1 1 10 22055 2 2 101 LYS HD2 H -5.407 -2.734 13.591 1.00 . B B . 201 LYS HD2 1 1 10 22056 2 2 101 LYS HD3 H -4.017 -3.525 12.847 1.00 . B B . 201 LYS HD3 1 1 10 22057 2 2 101 LYS HE2 H -5.006 -1.426 11.146 1.00 . B B . 201 LYS HE2 1 1 10 22058 2 2 101 LYS HE3 H -4.688 -0.804 12.765 1.00 . B B . 201 LYS HE3 1 1 10 22059 2 2 101 LYS HG2 H -6.649 -3.033 11.460 1.00 . B B . 201 LYS HG2 1 1 10 22060 2 2 101 LYS HG3 H -6.198 -4.552 12.236 1.00 . B B . 201 LYS HG3 1 1 10 22061 2 2 101 LYS HZ1 H -2.468 -1.277 12.612 1.00 . B B . 201 LYS HZ1 1 1 10 22062 2 2 101 LYS HZ2 H -2.802 -0.894 10.999 1.00 . B B . 201 LYS HZ2 1 1 10 22063 2 2 101 LYS HZ3 H -2.679 -2.513 11.474 1.00 . B B . 201 LYS HZ3 1 1 10 22064 2 2 101 LYS N N -3.336 -5.471 9.444 1.00 . B B . 201 LYS N 1 1 10 22065 2 2 101 LYS NZ N -3.000 -1.567 11.767 1.00 . B B . 201 LYS NZ 1 1 10 22066 2 2 101 LYS O O -5.212 -7.157 10.735 1.00 . B B . 201 LYS O 1 1 10 22067 2 2 101 LYS OXT O -4.268 -6.511 12.617 1.00 . B B . 201 LYS OXT 1 1 10 22068 3 3 1 ZN ZN ZN 0.728 -11.035 -16.551 1.00 . C B . 202 ZN ZN 1 1 10 22069 4 3 1 ZN ZN ZN 16.777 2.585 -17.781 1.00 . D B . 203 ZN ZN 1 1 10 22070 5 3 1 ZN ZN ZN 3.581 5.616 -0.621 1.00 . E B . 204 ZN ZN 1 1 11 22071 1 1 1 GLY C C 11.365 9.737 -28.387 1.00 . A A . 1 GLY C 1 1 11 22072 1 1 1 GLY CA C 12.569 10.558 -27.967 1.00 . A A . 1 GLY CA 1 1 11 22073 1 1 1 GLY H1 H 13.164 11.248 -29.847 1.00 . A A . 1 GLY H1 1 1 11 22074 1 1 1 GLY H2 H 13.653 12.239 -28.566 1.00 . A A . 1 GLY H2 1 1 11 22075 1 1 1 GLY H3 H 12.040 12.248 -29.073 1.00 . A A . 1 GLY H3 1 1 11 22076 1 1 1 GLY HA2 H 13.427 9.905 -27.893 1.00 . A A . 1 GLY HA2 1 1 11 22077 1 1 1 GLY HA3 H 12.376 10.992 -26.998 1.00 . A A . 1 GLY HA3 1 1 11 22078 1 1 1 GLY N N 12.878 11.649 -28.931 1.00 . A A . 1 GLY N 1 1 11 22079 1 1 1 GLY O O 10.397 9.616 -27.636 1.00 . A A . 1 GLY O 1 1 11 22080 1 1 2 SER C C 10.824 7.411 -31.193 1.00 . A A . 2 SER C 1 1 11 22081 1 1 2 SER CA C 10.330 8.360 -30.106 1.00 . A A . 2 SER CA 1 1 11 22082 1 1 2 SER CB C 9.219 9.254 -30.659 1.00 . A A . 2 SER CB 1 1 11 22083 1 1 2 SER H H 12.223 9.305 -30.140 1.00 . A A . 2 SER H 1 1 11 22084 1 1 2 SER HA H 9.936 7.777 -29.287 1.00 . A A . 2 SER HA 1 1 11 22085 1 1 2 SER HB2 H 8.429 8.638 -31.060 1.00 . A A . 2 SER HB2 1 1 11 22086 1 1 2 SER HB3 H 8.826 9.869 -29.863 1.00 . A A . 2 SER HB3 1 1 11 22087 1 1 2 SER HG H 9.729 9.611 -32.516 1.00 . A A . 2 SER HG 1 1 11 22088 1 1 2 SER N N 11.425 9.173 -29.589 1.00 . A A . 2 SER N 1 1 11 22089 1 1 2 SER O O 11.384 7.843 -32.200 1.00 . A A . 2 SER O 1 1 11 22090 1 1 2 SER OG O 9.708 10.096 -31.688 1.00 . A A . 2 SER OG 1 1 11 22091 1 1 3 MET C C 9.931 4.081 -32.187 1.00 . A A . 3 MET C 1 1 11 22092 1 1 3 MET CA C 11.037 5.106 -31.945 1.00 . A A . 3 MET CA 1 1 11 22093 1 1 3 MET CB C 12.301 4.402 -31.451 1.00 . A A . 3 MET CB 1 1 11 22094 1 1 3 MET CE C 12.121 1.035 -33.381 1.00 . A A . 3 MET CE 1 1 11 22095 1 1 3 MET CG C 12.962 3.526 -32.505 1.00 . A A . 3 MET CG 1 1 11 22096 1 1 3 MET H H 10.160 5.834 -30.161 1.00 . A A . 3 MET H 1 1 11 22097 1 1 3 MET HA H 11.255 5.607 -32.877 1.00 . A A . 3 MET HA 1 1 11 22098 1 1 3 MET HB2 H 13.015 5.149 -31.137 1.00 . A A . 3 MET HB2 1 1 11 22099 1 1 3 MET HB3 H 12.047 3.782 -30.604 1.00 . A A . 3 MET HB3 1 1 11 22100 1 1 3 MET HE1 H 11.820 1.799 -34.082 1.00 . A A . 3 MET HE1 1 1 11 22101 1 1 3 MET HE2 H 11.246 0.533 -32.997 1.00 . A A . 3 MET HE2 1 1 11 22102 1 1 3 MET HE3 H 12.755 0.317 -33.882 1.00 . A A . 3 MET HE3 1 1 11 22103 1 1 3 MET HG2 H 12.405 3.611 -33.425 1.00 . A A . 3 MET HG2 1 1 11 22104 1 1 3 MET HG3 H 13.971 3.876 -32.662 1.00 . A A . 3 MET HG3 1 1 11 22105 1 1 3 MET N N 10.613 6.117 -30.983 1.00 . A A . 3 MET N 1 1 11 22106 1 1 3 MET O O 10.197 2.960 -32.620 1.00 . A A . 3 MET O 1 1 11 22107 1 1 3 MET SD S 13.023 1.786 -32.030 1.00 . A A . 3 MET SD 1 1 11 22108 1 1 4 ASP C C 6.279 4.209 -31.505 1.00 . A A . 4 ASP C 1 1 11 22109 1 1 4 ASP CA C 7.543 3.587 -32.093 1.00 . A A . 4 ASP CA 1 1 11 22110 1 1 4 ASP CB C 7.803 2.222 -31.447 1.00 . A A . 4 ASP CB 1 1 11 22111 1 1 4 ASP CG C 7.936 1.114 -32.474 1.00 . A A . 4 ASP CG 1 1 11 22112 1 1 4 ASP H H 8.539 5.376 -31.565 1.00 . A A . 4 ASP H 1 1 11 22113 1 1 4 ASP HA H 7.402 3.454 -33.154 1.00 . A A . 4 ASP HA 1 1 11 22114 1 1 4 ASP HB2 H 8.718 2.269 -30.877 1.00 . A A . 4 ASP HB2 1 1 11 22115 1 1 4 ASP HB3 H 6.984 1.979 -30.787 1.00 . A A . 4 ASP HB3 1 1 11 22116 1 1 4 ASP N N 8.690 4.471 -31.905 1.00 . A A . 4 ASP N 1 1 11 22117 1 1 4 ASP O O 6.350 5.143 -30.705 1.00 . A A . 4 ASP O 1 1 11 22118 1 1 4 ASP OD1 O 7.139 1.096 -33.435 1.00 . A A . 4 ASP OD1 1 1 11 22119 1 1 4 ASP OD2 O 8.838 0.264 -32.316 1.00 . A A . 4 ASP OD2 1 1 11 22120 1 1 5 GLU C C 3.754 4.064 -29.906 1.00 . A A . 5 GLU C 1 1 11 22121 1 1 5 GLU CA C 3.850 4.186 -31.424 1.00 . A A . 5 GLU CA 1 1 11 22122 1 1 5 GLU CB C 2.711 3.413 -32.085 1.00 . A A . 5 GLU CB 1 1 11 22123 1 1 5 GLU CD C 1.602 2.856 -34.286 1.00 . A A . 5 GLU CD 1 1 11 22124 1 1 5 GLU CG C 2.898 3.205 -33.580 1.00 . A A . 5 GLU CG 1 1 11 22125 1 1 5 GLU H H 5.130 2.947 -32.545 1.00 . A A . 5 GLU H 1 1 11 22126 1 1 5 GLU HA H 3.773 5.227 -31.697 1.00 . A A . 5 GLU HA 1 1 11 22127 1 1 5 GLU HB2 H 2.627 2.444 -31.615 1.00 . A A . 5 GLU HB2 1 1 11 22128 1 1 5 GLU HB3 H 1.797 3.955 -31.933 1.00 . A A . 5 GLU HB3 1 1 11 22129 1 1 5 GLU HG2 H 3.291 4.113 -34.010 1.00 . A A . 5 GLU HG2 1 1 11 22130 1 1 5 GLU HG3 H 3.603 2.401 -33.732 1.00 . A A . 5 GLU HG3 1 1 11 22131 1 1 5 GLU N N 5.125 3.687 -31.907 1.00 . A A . 5 GLU N 1 1 11 22132 1 1 5 GLU O O 3.994 2.996 -29.342 1.00 . A A . 5 GLU O 1 1 11 22133 1 1 5 GLU OE1 O 0.526 3.217 -33.765 1.00 . A A . 5 GLU OE1 1 1 11 22134 1 1 5 GLU OE2 O 1.664 2.222 -35.359 1.00 . A A . 5 GLU OE2 1 1 11 22135 1 1 6 SER C C 1.964 4.537 -27.359 1.00 . A A . 6 SER C 1 1 11 22136 1 1 6 SER CA C 3.275 5.181 -27.797 1.00 . A A . 6 SER CA 1 1 11 22137 1 1 6 SER CB C 3.352 6.616 -27.273 1.00 . A A . 6 SER CB 1 1 11 22138 1 1 6 SER H H 3.224 5.986 -29.754 1.00 . A A . 6 SER H 1 1 11 22139 1 1 6 SER HA H 4.096 4.613 -27.386 1.00 . A A . 6 SER HA 1 1 11 22140 1 1 6 SER HB2 H 4.253 7.084 -27.640 1.00 . A A . 6 SER HB2 1 1 11 22141 1 1 6 SER HB3 H 2.492 7.170 -27.620 1.00 . A A . 6 SER HB3 1 1 11 22142 1 1 6 SER HG H 2.546 6.284 -25.518 1.00 . A A . 6 SER HG 1 1 11 22143 1 1 6 SER N N 3.402 5.165 -29.250 1.00 . A A . 6 SER N 1 1 11 22144 1 1 6 SER O O 0.893 4.884 -27.856 1.00 . A A . 6 SER O 1 1 11 22145 1 1 6 SER OG O 3.371 6.641 -25.856 1.00 . A A . 6 SER OG 1 1 11 22146 1 1 7 GLY C C 0.924 2.656 -24.444 1.00 . A A . 7 GLY C 1 1 11 22147 1 1 7 GLY CA C 0.872 2.915 -25.937 1.00 . A A . 7 GLY CA 1 1 11 22148 1 1 7 GLY H H 2.938 3.359 -26.067 1.00 . A A . 7 GLY H 1 1 11 22149 1 1 7 GLY HA2 H 0.006 3.523 -26.155 1.00 . A A . 7 GLY HA2 1 1 11 22150 1 1 7 GLY HA3 H 0.773 1.971 -26.452 1.00 . A A . 7 GLY HA3 1 1 11 22151 1 1 7 GLY N N 2.057 3.595 -26.426 1.00 . A A . 7 GLY N 1 1 11 22152 1 1 7 GLY O O -0.066 2.849 -23.738 1.00 . A A . 7 GLY O 1 1 11 22153 1 1 8 LEU C C 2.133 3.176 -21.702 1.00 . A A . 8 LEU C 1 1 11 22154 1 1 8 LEU CA C 2.265 1.922 -22.552 1.00 . A A . 8 LEU CA 1 1 11 22155 1 1 8 LEU CB C 3.648 1.322 -22.333 1.00 . A A . 8 LEU CB 1 1 11 22156 1 1 8 LEU CD1 C 3.768 1.259 -19.816 1.00 . A A . 8 LEU CD1 1 1 11 22157 1 1 8 LEU CD2 C 2.721 -0.634 -21.072 1.00 . A A . 8 LEU CD2 1 1 11 22158 1 1 8 LEU CG C 3.798 0.437 -21.100 1.00 . A A . 8 LEU CG 1 1 11 22159 1 1 8 LEU H H 2.835 2.072 -24.571 1.00 . A A . 8 LEU H 1 1 11 22160 1 1 8 LEU HA H 1.516 1.206 -22.252 1.00 . A A . 8 LEU HA 1 1 11 22161 1 1 8 LEU HB2 H 3.901 0.734 -23.203 1.00 . A A . 8 LEU HB2 1 1 11 22162 1 1 8 LEU HB3 H 4.357 2.133 -22.253 1.00 . A A . 8 LEU HB3 1 1 11 22163 1 1 8 LEU HD11 H 2.981 0.894 -19.173 1.00 . A A . 8 LEU HD11 1 1 11 22164 1 1 8 LEU HD12 H 3.587 2.295 -20.052 1.00 . A A . 8 LEU HD12 1 1 11 22165 1 1 8 LEU HD13 H 4.716 1.167 -19.310 1.00 . A A . 8 LEU HD13 1 1 11 22166 1 1 8 LEU HD21 H 2.750 -1.198 -21.991 1.00 . A A . 8 LEU HD21 1 1 11 22167 1 1 8 LEU HD22 H 1.753 -0.168 -20.966 1.00 . A A . 8 LEU HD22 1 1 11 22168 1 1 8 LEU HD23 H 2.894 -1.295 -20.237 1.00 . A A . 8 LEU HD23 1 1 11 22169 1 1 8 LEU HG H 4.753 -0.049 -21.154 1.00 . A A . 8 LEU HG 1 1 11 22170 1 1 8 LEU N N 2.081 2.213 -23.962 1.00 . A A . 8 LEU N 1 1 11 22171 1 1 8 LEU O O 2.782 4.187 -21.971 1.00 . A A . 8 LEU O 1 1 11 22172 1 1 9 PRO C C 2.498 4.774 -19.257 1.00 . A A . 9 PRO C 1 1 11 22173 1 1 9 PRO CA C 1.145 4.259 -19.736 1.00 . A A . 9 PRO CA 1 1 11 22174 1 1 9 PRO CB C 0.354 3.667 -18.568 1.00 . A A . 9 PRO CB 1 1 11 22175 1 1 9 PRO CD C 0.526 1.951 -20.221 1.00 . A A . 9 PRO CD 1 1 11 22176 1 1 9 PRO CG C -0.365 2.498 -19.142 1.00 . A A . 9 PRO CG 1 1 11 22177 1 1 9 PRO HA H 0.587 5.061 -20.198 1.00 . A A . 9 PRO HA 1 1 11 22178 1 1 9 PRO HB2 H 1.034 3.367 -17.784 1.00 . A A . 9 PRO HB2 1 1 11 22179 1 1 9 PRO HB3 H -0.334 4.401 -18.190 1.00 . A A . 9 PRO HB3 1 1 11 22180 1 1 9 PRO HD2 H 1.164 1.177 -19.826 1.00 . A A . 9 PRO HD2 1 1 11 22181 1 1 9 PRO HD3 H -0.064 1.573 -21.042 1.00 . A A . 9 PRO HD3 1 1 11 22182 1 1 9 PRO HG2 H -0.526 1.754 -18.376 1.00 . A A . 9 PRO HG2 1 1 11 22183 1 1 9 PRO HG3 H -1.308 2.815 -19.562 1.00 . A A . 9 PRO HG3 1 1 11 22184 1 1 9 PRO N N 1.317 3.123 -20.639 1.00 . A A . 9 PRO N 1 1 11 22185 1 1 9 PRO O O 3.148 4.149 -18.420 1.00 . A A . 9 PRO O 1 1 11 22186 1 1 10 GLN C C 4.063 7.562 -18.381 1.00 . A A . 10 GLN C 1 1 11 22187 1 1 10 GLN CA C 4.216 6.476 -19.443 1.00 . A A . 10 GLN CA 1 1 11 22188 1 1 10 GLN CB C 4.911 7.041 -20.685 1.00 . A A . 10 GLN CB 1 1 11 22189 1 1 10 GLN CD C 5.151 9.014 -22.248 1.00 . A A . 10 GLN CD 1 1 11 22190 1 1 10 GLN CG C 4.283 8.322 -21.216 1.00 . A A . 10 GLN CG 1 1 11 22191 1 1 10 GLN H H 2.376 6.350 -20.481 1.00 . A A . 10 GLN H 1 1 11 22192 1 1 10 GLN HA H 4.824 5.679 -19.040 1.00 . A A . 10 GLN HA 1 1 11 22193 1 1 10 GLN HB2 H 5.942 7.245 -20.442 1.00 . A A . 10 GLN HB2 1 1 11 22194 1 1 10 GLN HB3 H 4.877 6.299 -21.469 1.00 . A A . 10 GLN HB3 1 1 11 22195 1 1 10 GLN HE21 H 5.642 7.263 -23.051 1.00 . A A . 10 GLN HE21 1 1 11 22196 1 1 10 GLN HE22 H 6.342 8.653 -23.798 1.00 . A A . 10 GLN HE22 1 1 11 22197 1 1 10 GLN HG2 H 3.334 8.080 -21.670 1.00 . A A . 10 GLN HG2 1 1 11 22198 1 1 10 GLN HG3 H 4.122 8.998 -20.389 1.00 . A A . 10 GLN HG3 1 1 11 22199 1 1 10 GLN N N 2.928 5.902 -19.806 1.00 . A A . 10 GLN N 1 1 11 22200 1 1 10 GLN NE2 N 5.775 8.230 -23.121 1.00 . A A . 10 GLN NE2 1 1 11 22201 1 1 10 GLN O O 3.104 8.333 -18.399 1.00 . A A . 10 GLN O 1 1 11 22202 1 1 10 GLN OE1 O 5.261 10.240 -22.262 1.00 . A A . 10 GLN OE1 1 1 11 22203 1 1 11 LEU C C 6.331 9.350 -16.324 1.00 . A A . 11 LEU C 1 1 11 22204 1 1 11 LEU CA C 5.002 8.606 -16.393 1.00 . A A . 11 LEU CA 1 1 11 22205 1 1 11 LEU CB C 4.705 7.936 -15.050 1.00 . A A . 11 LEU CB 1 1 11 22206 1 1 11 LEU CD1 C 3.151 6.604 -13.602 1.00 . A A . 11 LEU CD1 1 1 11 22207 1 1 11 LEU CD2 C 2.261 8.485 -14.990 1.00 . A A . 11 LEU CD2 1 1 11 22208 1 1 11 LEU CG C 3.291 7.369 -14.910 1.00 . A A . 11 LEU CG 1 1 11 22209 1 1 11 LEU H H 5.758 6.980 -17.502 1.00 . A A . 11 LEU H 1 1 11 22210 1 1 11 LEU HA H 4.220 9.310 -16.615 1.00 . A A . 11 LEU HA 1 1 11 22211 1 1 11 LEU HB2 H 5.410 7.129 -14.910 1.00 . A A . 11 LEU HB2 1 1 11 22212 1 1 11 LEU HB3 H 4.856 8.663 -14.267 1.00 . A A . 11 LEU HB3 1 1 11 22213 1 1 11 LEU HD11 H 3.366 7.263 -12.774 1.00 . A A . 11 LEU HD11 1 1 11 22214 1 1 11 LEU HD12 H 3.844 5.777 -13.593 1.00 . A A . 11 LEU HD12 1 1 11 22215 1 1 11 LEU HD13 H 2.141 6.230 -13.511 1.00 . A A . 11 LEU HD13 1 1 11 22216 1 1 11 LEU HD21 H 2.526 9.271 -14.298 1.00 . A A . 11 LEU HD21 1 1 11 22217 1 1 11 LEU HD22 H 1.287 8.094 -14.734 1.00 . A A . 11 LEU HD22 1 1 11 22218 1 1 11 LEU HD23 H 2.238 8.882 -15.994 1.00 . A A . 11 LEU HD23 1 1 11 22219 1 1 11 LEU HG H 3.105 6.681 -15.720 1.00 . A A . 11 LEU HG 1 1 11 22220 1 1 11 LEU N N 5.021 7.616 -17.460 1.00 . A A . 11 LEU N 1 1 11 22221 1 1 11 LEU O O 7.388 8.778 -16.588 1.00 . A A . 11 LEU O 1 1 11 22222 1 1 12 THR C C 8.105 11.324 -14.492 1.00 . A A . 12 THR C 1 1 11 22223 1 1 12 THR CA C 7.471 11.451 -15.870 1.00 . A A . 12 THR CA 1 1 11 22224 1 1 12 THR CB C 7.127 12.911 -16.143 1.00 . A A . 12 THR CB 1 1 11 22225 1 1 12 THR CG2 C 8.338 13.817 -16.181 1.00 . A A . 12 THR CG2 1 1 11 22226 1 1 12 THR H H 5.403 11.036 -15.772 1.00 . A A . 12 THR H 1 1 11 22227 1 1 12 THR HA H 8.176 11.110 -16.612 1.00 . A A . 12 THR HA 1 1 11 22228 1 1 12 THR HB H 6.476 13.263 -15.356 1.00 . A A . 12 THR HB 1 1 11 22229 1 1 12 THR HG1 H 7.043 12.816 -18.097 1.00 . A A . 12 THR HG1 1 1 11 22230 1 1 12 THR HG21 H 9.231 13.220 -16.294 1.00 . A A . 12 THR HG21 1 1 11 22231 1 1 12 THR HG22 H 8.396 14.381 -15.261 1.00 . A A . 12 THR HG22 1 1 11 22232 1 1 12 THR HG23 H 8.253 14.498 -17.016 1.00 . A A . 12 THR HG23 1 1 11 22233 1 1 12 THR N N 6.273 10.630 -15.970 1.00 . A A . 12 THR N 1 1 11 22234 1 1 12 THR O O 7.414 11.119 -13.494 1.00 . A A . 12 THR O 1 1 11 22235 1 1 12 THR OG1 O 6.448 13.046 -17.378 1.00 . A A . 12 THR OG1 1 1 11 22236 1 1 13 SER C C 9.550 12.255 -12.123 1.00 . A A . 13 SER C 1 1 11 22237 1 1 13 SER CA C 10.162 11.359 -13.197 1.00 . A A . 13 SER CA 1 1 11 22238 1 1 13 SER CB C 11.628 11.737 -13.416 1.00 . A A . 13 SER CB 1 1 11 22239 1 1 13 SER H H 9.921 11.611 -15.266 1.00 . A A . 13 SER H 1 1 11 22240 1 1 13 SER HA H 10.112 10.337 -12.874 1.00 . A A . 13 SER HA 1 1 11 22241 1 1 13 SER HB2 H 11.689 12.504 -14.175 1.00 . A A . 13 SER HB2 1 1 11 22242 1 1 13 SER HB3 H 12.043 12.112 -12.492 1.00 . A A . 13 SER HB3 1 1 11 22243 1 1 13 SER HG H 12.746 10.167 -13.070 1.00 . A A . 13 SER HG 1 1 11 22244 1 1 13 SER N N 9.427 11.452 -14.443 1.00 . A A . 13 SER N 1 1 11 22245 1 1 13 SER O O 9.741 12.026 -10.929 1.00 . A A . 13 SER O 1 1 11 22246 1 1 13 SER OG O 12.387 10.617 -13.837 1.00 . A A . 13 SER OG 1 1 11 22247 1 1 14 TYR C C 6.735 13.805 -11.348 1.00 . A A . 14 TYR C 1 1 11 22248 1 1 14 TYR CA C 8.181 14.206 -11.620 1.00 . A A . 14 TYR CA 1 1 11 22249 1 1 14 TYR CB C 8.235 15.633 -12.167 1.00 . A A . 14 TYR CB 1 1 11 22250 1 1 14 TYR CD1 C 8.743 16.628 -9.903 1.00 . A A . 14 TYR CD1 1 1 11 22251 1 1 14 TYR CD2 C 7.193 17.766 -11.311 1.00 . A A . 14 TYR CD2 1 1 11 22252 1 1 14 TYR CE1 C 8.579 17.597 -8.932 1.00 . A A . 14 TYR CE1 1 1 11 22253 1 1 14 TYR CE2 C 7.024 18.740 -10.345 1.00 . A A . 14 TYR CE2 1 1 11 22254 1 1 14 TYR CG C 8.053 16.695 -11.107 1.00 . A A . 14 TYR CG 1 1 11 22255 1 1 14 TYR CZ C 7.720 18.651 -9.157 1.00 . A A . 14 TYR CZ 1 1 11 22256 1 1 14 TYR H H 8.695 13.418 -13.517 1.00 . A A . 14 TYR H 1 1 11 22257 1 1 14 TYR HA H 8.731 14.165 -10.691 1.00 . A A . 14 TYR HA 1 1 11 22258 1 1 14 TYR HB2 H 9.193 15.794 -12.637 1.00 . A A . 14 TYR HB2 1 1 11 22259 1 1 14 TYR HB3 H 7.453 15.758 -12.902 1.00 . A A . 14 TYR HB3 1 1 11 22260 1 1 14 TYR HD1 H 9.418 15.801 -9.729 1.00 . A A . 14 TYR HD1 1 1 11 22261 1 1 14 TYR HD2 H 6.649 17.833 -12.241 1.00 . A A . 14 TYR HD2 1 1 11 22262 1 1 14 TYR HE1 H 9.125 17.528 -8.001 1.00 . A A . 14 TYR HE1 1 1 11 22263 1 1 14 TYR HE2 H 6.349 19.564 -10.521 1.00 . A A . 14 TYR HE2 1 1 11 22264 1 1 14 TYR HH H 6.769 19.424 -7.675 1.00 . A A . 14 TYR HH 1 1 11 22265 1 1 14 TYR N N 8.813 13.279 -12.552 1.00 . A A . 14 TYR N 1 1 11 22266 1 1 14 TYR O O 6.288 13.802 -10.202 1.00 . A A . 14 TYR O 1 1 11 22267 1 1 14 TYR OH O 7.554 19.619 -8.193 1.00 . A A . 14 TYR OH 1 1 11 22268 1 1 15 ASP C C 4.464 11.956 -11.231 1.00 . A A . 15 ASP C 1 1 11 22269 1 1 15 ASP CA C 4.612 13.057 -12.277 1.00 . A A . 15 ASP CA 1 1 11 22270 1 1 15 ASP CB C 4.071 12.573 -13.625 1.00 . A A . 15 ASP CB 1 1 11 22271 1 1 15 ASP CG C 2.627 12.979 -13.847 1.00 . A A . 15 ASP CG 1 1 11 22272 1 1 15 ASP H H 6.421 13.482 -13.298 1.00 . A A . 15 ASP H 1 1 11 22273 1 1 15 ASP HA H 4.044 13.918 -11.959 1.00 . A A . 15 ASP HA 1 1 11 22274 1 1 15 ASP HB2 H 4.670 12.994 -14.418 1.00 . A A . 15 ASP HB2 1 1 11 22275 1 1 15 ASP HB3 H 4.134 11.495 -13.666 1.00 . A A . 15 ASP HB3 1 1 11 22276 1 1 15 ASP N N 6.009 13.463 -12.408 1.00 . A A . 15 ASP N 1 1 11 22277 1 1 15 ASP O O 3.411 11.814 -10.610 1.00 . A A . 15 ASP O 1 1 11 22278 1 1 15 ASP OD1 O 1.925 13.248 -12.849 1.00 . A A . 15 ASP OD1 1 1 11 22279 1 1 15 ASP OD2 O 2.198 13.027 -15.019 1.00 . A A . 15 ASP OD2 1 1 11 22280 1 1 16 CYS C C 5.848 10.633 -8.679 1.00 . A A . 16 CYS C 1 1 11 22281 1 1 16 CYS CA C 5.525 10.105 -10.068 1.00 . A A . 16 CYS CA 1 1 11 22282 1 1 16 CYS CB C 6.547 9.042 -10.466 1.00 . A A . 16 CYS CB 1 1 11 22283 1 1 16 CYS H H 6.340 11.349 -11.562 1.00 . A A . 16 CYS H 1 1 11 22284 1 1 16 CYS HA H 4.540 9.666 -10.058 1.00 . A A . 16 CYS HA 1 1 11 22285 1 1 16 CYS HB2 H 6.529 8.924 -11.537 1.00 . A A . 16 CYS HB2 1 1 11 22286 1 1 16 CYS HB3 H 7.529 9.372 -10.165 1.00 . A A . 16 CYS HB3 1 1 11 22287 1 1 16 CYS HG H 6.864 6.796 -10.130 1.00 . A A . 16 CYS HG 1 1 11 22288 1 1 16 CYS N N 5.529 11.185 -11.039 1.00 . A A . 16 CYS N 1 1 11 22289 1 1 16 CYS O O 5.137 10.355 -7.716 1.00 . A A . 16 CYS O 1 1 11 22290 1 1 16 CYS SG S 6.257 7.419 -9.725 1.00 . A A . 16 CYS SG 1 1 11 22291 1 1 17 GLU C C 6.269 12.905 -6.769 1.00 . A A . 17 GLU C 1 1 11 22292 1 1 17 GLU CA C 7.346 11.978 -7.318 1.00 . A A . 17 GLU CA 1 1 11 22293 1 1 17 GLU CB C 8.653 12.747 -7.499 1.00 . A A . 17 GLU CB 1 1 11 22294 1 1 17 GLU CD C 10.992 13.125 -6.625 1.00 . A A . 17 GLU CD 1 1 11 22295 1 1 17 GLU CG C 9.590 12.644 -6.307 1.00 . A A . 17 GLU CG 1 1 11 22296 1 1 17 GLU H H 7.450 11.587 -9.395 1.00 . A A . 17 GLU H 1 1 11 22297 1 1 17 GLU HA H 7.505 11.170 -6.619 1.00 . A A . 17 GLU HA 1 1 11 22298 1 1 17 GLU HB2 H 9.164 12.363 -8.368 1.00 . A A . 17 GLU HB2 1 1 11 22299 1 1 17 GLU HB3 H 8.423 13.789 -7.661 1.00 . A A . 17 GLU HB3 1 1 11 22300 1 1 17 GLU HG2 H 9.195 13.245 -5.501 1.00 . A A . 17 GLU HG2 1 1 11 22301 1 1 17 GLU HG3 H 9.641 11.611 -5.994 1.00 . A A . 17 GLU HG3 1 1 11 22302 1 1 17 GLU N N 6.926 11.401 -8.587 1.00 . A A . 17 GLU N 1 1 11 22303 1 1 17 GLU O O 5.976 12.898 -5.573 1.00 . A A . 17 GLU O 1 1 11 22304 1 1 17 GLU OE1 O 11.762 12.351 -7.231 1.00 . A A . 17 GLU OE1 1 1 11 22305 1 1 17 GLU OE2 O 11.320 14.277 -6.267 1.00 . A A . 17 GLU OE2 1 1 11 22306 1 1 18 VAL C C 3.415 13.914 -6.722 1.00 . A A . 18 VAL C 1 1 11 22307 1 1 18 VAL CA C 4.639 14.643 -7.269 1.00 . A A . 18 VAL CA 1 1 11 22308 1 1 18 VAL CB C 4.211 15.526 -8.457 1.00 . A A . 18 VAL CB 1 1 11 22309 1 1 18 VAL CG1 C 3.215 16.584 -8.008 1.00 . A A . 18 VAL CG1 1 1 11 22310 1 1 18 VAL CG2 C 5.425 16.170 -9.109 1.00 . A A . 18 VAL CG2 1 1 11 22311 1 1 18 VAL H H 5.968 13.661 -8.592 1.00 . A A . 18 VAL H 1 1 11 22312 1 1 18 VAL HA H 5.037 15.284 -6.497 1.00 . A A . 18 VAL HA 1 1 11 22313 1 1 18 VAL HB H 3.727 14.898 -9.191 1.00 . A A . 18 VAL HB 1 1 11 22314 1 1 18 VAL HG11 H 3.114 17.335 -8.777 1.00 . A A . 18 VAL HG11 1 1 11 22315 1 1 18 VAL HG12 H 3.568 17.047 -7.097 1.00 . A A . 18 VAL HG12 1 1 11 22316 1 1 18 VAL HG13 H 2.255 16.123 -7.827 1.00 . A A . 18 VAL HG13 1 1 11 22317 1 1 18 VAL HG21 H 5.303 16.166 -10.182 1.00 . A A . 18 VAL HG21 1 1 11 22318 1 1 18 VAL HG22 H 6.313 15.616 -8.845 1.00 . A A . 18 VAL HG22 1 1 11 22319 1 1 18 VAL HG23 H 5.521 17.190 -8.763 1.00 . A A . 18 VAL HG23 1 1 11 22320 1 1 18 VAL N N 5.685 13.703 -7.655 1.00 . A A . 18 VAL N 1 1 11 22321 1 1 18 VAL O O 2.843 14.317 -5.710 1.00 . A A . 18 VAL O 1 1 11 22322 1 1 19 ASN C C 2.229 11.085 -5.860 1.00 . A A . 19 ASN C 1 1 11 22323 1 1 19 ASN CA C 1.856 12.061 -6.973 1.00 . A A . 19 ASN CA 1 1 11 22324 1 1 19 ASN CB C 1.266 11.300 -8.162 1.00 . A A . 19 ASN CB 1 1 11 22325 1 1 19 ASN CG C -0.195 11.632 -8.394 1.00 . A A . 19 ASN CG 1 1 11 22326 1 1 19 ASN H H 3.509 12.564 -8.201 1.00 . A A . 19 ASN H 1 1 11 22327 1 1 19 ASN HA H 1.115 12.751 -6.597 1.00 . A A . 19 ASN HA 1 1 11 22328 1 1 19 ASN HB2 H 1.819 11.555 -9.055 1.00 . A A . 19 ASN HB2 1 1 11 22329 1 1 19 ASN HB3 H 1.352 10.238 -7.983 1.00 . A A . 19 ASN HB3 1 1 11 22330 1 1 19 ASN HD21 H 0.311 13.120 -9.612 1.00 . A A . 19 ASN HD21 1 1 11 22331 1 1 19 ASN HD22 H -1.384 12.885 -9.379 1.00 . A A . 19 ASN HD22 1 1 11 22332 1 1 19 ASN N N 3.015 12.840 -7.398 1.00 . A A . 19 ASN N 1 1 11 22333 1 1 19 ASN ND2 N -0.448 12.648 -9.211 1.00 . A A . 19 ASN ND2 1 1 11 22334 1 1 19 ASN O O 1.387 10.704 -5.047 1.00 . A A . 19 ASN O 1 1 11 22335 1 1 19 ASN OD1 O -1.086 10.983 -7.847 1.00 . A A . 19 ASN OD1 1 1 11 22336 1 1 20 ALA C C 5.510 9.821 -4.732 1.00 . A A . 20 ALA C 1 1 11 22337 1 1 20 ALA CA C 3.988 9.757 -4.825 1.00 . A A . 20 ALA CA 1 1 11 22338 1 1 20 ALA CB C 3.533 8.341 -5.146 1.00 . A A . 20 ALA CB 1 1 11 22339 1 1 20 ALA H H 4.118 11.028 -6.507 1.00 . A A . 20 ALA H 1 1 11 22340 1 1 20 ALA HA H 3.564 10.040 -3.872 1.00 . A A . 20 ALA HA 1 1 11 22341 1 1 20 ALA HB1 H 2.661 8.101 -4.556 1.00 . A A . 20 ALA HB1 1 1 11 22342 1 1 20 ALA HB2 H 4.326 7.646 -4.915 1.00 . A A . 20 ALA HB2 1 1 11 22343 1 1 20 ALA HB3 H 3.288 8.272 -6.196 1.00 . A A . 20 ALA HB3 1 1 11 22344 1 1 20 ALA N N 3.496 10.688 -5.832 1.00 . A A . 20 ALA N 1 1 11 22345 1 1 20 ALA O O 6.214 9.092 -5.431 1.00 . A A . 20 ALA O 1 1 11 22346 1 1 21 PRO C C 8.057 9.902 -2.664 1.00 . A A . 21 PRO C 1 1 11 22347 1 1 21 PRO CA C 7.478 10.868 -3.688 1.00 . A A . 21 PRO CA 1 1 11 22348 1 1 21 PRO CB C 7.591 12.303 -3.189 1.00 . A A . 21 PRO CB 1 1 11 22349 1 1 21 PRO CD C 5.276 11.616 -3.000 1.00 . A A . 21 PRO CD 1 1 11 22350 1 1 21 PRO CG C 6.319 12.558 -2.444 1.00 . A A . 21 PRO CG 1 1 11 22351 1 1 21 PRO HA H 8.009 10.765 -4.622 1.00 . A A . 21 PRO HA 1 1 11 22352 1 1 21 PRO HB2 H 8.452 12.393 -2.542 1.00 . A A . 21 PRO HB2 1 1 11 22353 1 1 21 PRO HB3 H 7.696 12.971 -4.030 1.00 . A A . 21 PRO HB3 1 1 11 22354 1 1 21 PRO HD2 H 4.798 11.071 -2.200 1.00 . A A . 21 PRO HD2 1 1 11 22355 1 1 21 PRO HD3 H 4.541 12.162 -3.572 1.00 . A A . 21 PRO HD3 1 1 11 22356 1 1 21 PRO HG2 H 6.470 12.364 -1.393 1.00 . A A . 21 PRO HG2 1 1 11 22357 1 1 21 PRO HG3 H 6.011 13.583 -2.593 1.00 . A A . 21 PRO HG3 1 1 11 22358 1 1 21 PRO N N 6.040 10.703 -3.867 1.00 . A A . 21 PRO N 1 1 11 22359 1 1 21 PRO O O 7.323 9.237 -1.933 1.00 . A A . 21 PRO O 1 1 11 22360 1 1 22 ILE C C 10.431 9.693 -0.392 1.00 . A A . 22 ILE C 1 1 11 22361 1 1 22 ILE CA C 10.070 8.954 -1.681 1.00 . A A . 22 ILE CA 1 1 11 22362 1 1 22 ILE CB C 11.349 8.369 -2.314 1.00 . A A . 22 ILE CB 1 1 11 22363 1 1 22 ILE CD1 C 12.243 7.230 -4.406 1.00 . A A . 22 ILE CD1 1 1 11 22364 1 1 22 ILE CG1 C 11.053 7.872 -3.730 1.00 . A A . 22 ILE CG1 1 1 11 22365 1 1 22 ILE CG2 C 11.906 7.243 -1.455 1.00 . A A . 22 ILE CG2 1 1 11 22366 1 1 22 ILE H H 9.909 10.392 -3.224 1.00 . A A . 22 ILE H 1 1 11 22367 1 1 22 ILE HA H 9.405 8.134 -1.445 1.00 . A A . 22 ILE HA 1 1 11 22368 1 1 22 ILE HB H 12.089 9.152 -2.364 1.00 . A A . 22 ILE HB 1 1 11 22369 1 1 22 ILE HD11 H 12.921 7.998 -4.746 1.00 . A A . 22 ILE HD11 1 1 11 22370 1 1 22 ILE HD12 H 11.906 6.646 -5.249 1.00 . A A . 22 ILE HD12 1 1 11 22371 1 1 22 ILE HD13 H 12.752 6.586 -3.703 1.00 . A A . 22 ILE HD13 1 1 11 22372 1 1 22 ILE HG12 H 10.262 7.138 -3.689 1.00 . A A . 22 ILE HG12 1 1 11 22373 1 1 22 ILE HG13 H 10.735 8.705 -4.338 1.00 . A A . 22 ILE HG13 1 1 11 22374 1 1 22 ILE HG21 H 11.544 6.296 -1.826 1.00 . A A . 22 ILE HG21 1 1 11 22375 1 1 22 ILE HG22 H 11.586 7.376 -0.433 1.00 . A A . 22 ILE HG22 1 1 11 22376 1 1 22 ILE HG23 H 12.985 7.258 -1.499 1.00 . A A . 22 ILE HG23 1 1 11 22377 1 1 22 ILE N N 9.381 9.834 -2.616 1.00 . A A . 22 ILE N 1 1 11 22378 1 1 22 ILE O O 10.806 9.075 0.604 1.00 . A A . 22 ILE O 1 1 11 22379 1 1 23 GLN C C 12.121 11.980 0.949 1.00 . A A . 23 GLN C 1 1 11 22380 1 1 23 GLN CA C 10.615 11.847 0.753 1.00 . A A . 23 GLN CA 1 1 11 22381 1 1 23 GLN CB C 9.973 11.260 2.010 1.00 . A A . 23 GLN CB 1 1 11 22382 1 1 23 GLN CD C 8.085 11.756 3.614 1.00 . A A . 23 GLN CD 1 1 11 22383 1 1 23 GLN CG C 9.304 12.299 2.895 1.00 . A A . 23 GLN CG 1 1 11 22384 1 1 23 GLN H H 10.001 11.458 -1.235 1.00 . A A . 23 GLN H 1 1 11 22385 1 1 23 GLN HA H 10.202 12.829 0.577 1.00 . A A . 23 GLN HA 1 1 11 22386 1 1 23 GLN HB2 H 9.228 10.538 1.711 1.00 . A A . 23 GLN HB2 1 1 11 22387 1 1 23 GLN HB3 H 10.735 10.760 2.588 1.00 . A A . 23 GLN HB3 1 1 11 22388 1 1 23 GLN HE21 H 9.193 10.353 4.486 1.00 . A A . 23 GLN HE21 1 1 11 22389 1 1 23 GLN HE22 H 7.513 10.339 4.886 1.00 . A A . 23 GLN HE22 1 1 11 22390 1 1 23 GLN HG2 H 10.017 12.636 3.633 1.00 . A A . 23 GLN HG2 1 1 11 22391 1 1 23 GLN HG3 H 9.001 13.134 2.281 1.00 . A A . 23 GLN HG3 1 1 11 22392 1 1 23 GLN N N 10.308 11.021 -0.414 1.00 . A A . 23 GLN N 1 1 11 22393 1 1 23 GLN NE2 N 8.284 10.710 4.409 1.00 . A A . 23 GLN NE2 1 1 11 22394 1 1 23 GLN O O 12.641 11.759 2.042 1.00 . A A . 23 GLN O 1 1 11 22395 1 1 23 GLN OE1 O 6.978 12.269 3.457 1.00 . A A . 23 GLN OE1 1 1 11 22396 1 1 24 GLY C C 14.960 11.216 0.315 1.00 . A A . 24 GLY C 1 1 11 22397 1 1 24 GLY CA C 14.255 12.506 -0.052 1.00 . A A . 24 GLY CA 1 1 11 22398 1 1 24 GLY H H 12.343 12.507 -0.962 1.00 . A A . 24 GLY H 1 1 11 22399 1 1 24 GLY HA2 H 14.615 12.840 -1.014 1.00 . A A . 24 GLY HA2 1 1 11 22400 1 1 24 GLY HA3 H 14.489 13.256 0.689 1.00 . A A . 24 GLY HA3 1 1 11 22401 1 1 24 GLY N N 12.814 12.346 -0.120 1.00 . A A . 24 GLY N 1 1 11 22402 1 1 24 GLY O O 14.350 10.310 0.883 1.00 . A A . 24 GLY O 1 1 11 22403 1 1 25 SER C C 16.520 8.758 -0.551 1.00 . A A . 25 SER C 1 1 11 22404 1 1 25 SER CA C 17.023 9.931 0.278 1.00 . A A . 25 SER CA 1 1 11 22405 1 1 25 SER CB C 16.947 9.590 1.769 1.00 . A A . 25 SER CB 1 1 11 22406 1 1 25 SER H H 16.676 11.874 -0.475 1.00 . A A . 25 SER H 1 1 11 22407 1 1 25 SER HA H 18.051 10.130 0.014 1.00 . A A . 25 SER HA 1 1 11 22408 1 1 25 SER HB2 H 16.128 8.906 1.938 1.00 . A A . 25 SER HB2 1 1 11 22409 1 1 25 SER HB3 H 17.873 9.128 2.079 1.00 . A A . 25 SER HB3 1 1 11 22410 1 1 25 SER HG H 17.416 11.402 2.350 1.00 . A A . 25 SER HG 1 1 11 22411 1 1 25 SER N N 16.245 11.125 -0.016 1.00 . A A . 25 SER N 1 1 11 22412 1 1 25 SER O O 15.517 8.130 -0.211 1.00 . A A . 25 SER O 1 1 11 22413 1 1 25 SER OG O 16.735 10.755 2.548 1.00 . A A . 25 SER OG 1 1 11 22414 1 1 26 ARG C C 16.429 6.148 -1.771 1.00 . A A . 26 ARG C 1 1 11 22415 1 1 26 ARG CA C 16.863 7.393 -2.539 1.00 . A A . 26 ARG CA 1 1 11 22416 1 1 26 ARG CB C 18.039 7.068 -3.460 1.00 . A A . 26 ARG CB 1 1 11 22417 1 1 26 ARG CD C 19.701 7.162 -1.566 1.00 . A A . 26 ARG CD 1 1 11 22418 1 1 26 ARG CG C 19.395 7.587 -2.995 1.00 . A A . 26 ARG CG 1 1 11 22419 1 1 26 ARG CZ C 22.155 7.004 -1.730 1.00 . A A . 26 ARG CZ 1 1 11 22420 1 1 26 ARG H H 18.001 9.009 -1.866 1.00 . A A . 26 ARG H 1 1 11 22421 1 1 26 ARG HA H 16.034 7.730 -3.143 1.00 . A A . 26 ARG HA 1 1 11 22422 1 1 26 ARG HB2 H 18.113 6.008 -3.542 1.00 . A A . 26 ARG HB2 1 1 11 22423 1 1 26 ARG HB3 H 17.835 7.486 -4.432 1.00 . A A . 26 ARG HB3 1 1 11 22424 1 1 26 ARG HD2 H 19.746 8.043 -0.943 1.00 . A A . 26 ARG HD2 1 1 11 22425 1 1 26 ARG HD3 H 18.910 6.516 -1.217 1.00 . A A . 26 ARG HD3 1 1 11 22426 1 1 26 ARG HE H 20.945 5.509 -1.197 1.00 . A A . 26 ARG HE 1 1 11 22427 1 1 26 ARG HG2 H 20.161 7.193 -3.645 1.00 . A A . 26 ARG HG2 1 1 11 22428 1 1 26 ARG HG3 H 19.396 8.665 -3.050 1.00 . A A . 26 ARG HG3 1 1 11 22429 1 1 26 ARG HH11 H 21.403 8.826 -2.181 1.00 . A A . 26 ARG HH11 1 1 11 22430 1 1 26 ARG HH12 H 23.126 8.686 -2.293 1.00 . A A . 26 ARG HH12 1 1 11 22431 1 1 26 ARG HH21 H 23.211 5.325 -1.342 1.00 . A A . 26 ARG HH21 1 1 11 22432 1 1 26 ARG HH22 H 24.152 6.700 -1.815 1.00 . A A . 26 ARG HH22 1 1 11 22433 1 1 26 ARG N N 17.221 8.474 -1.646 1.00 . A A . 26 ARG N 1 1 11 22434 1 1 26 ARG NE N 20.974 6.450 -1.469 1.00 . A A . 26 ARG NE 1 1 11 22435 1 1 26 ARG NH1 N 22.234 8.277 -2.098 1.00 . A A . 26 ARG NH1 1 1 11 22436 1 1 26 ARG NH2 N 23.263 6.284 -1.620 1.00 . A A . 26 ARG NH2 1 1 11 22437 1 1 26 ARG O O 16.784 5.965 -0.607 1.00 . A A . 26 ARG O 1 1 11 22438 1 1 27 ASN C C 16.196 2.973 -1.873 1.00 . A A . 27 ASN C 1 1 11 22439 1 1 27 ASN CA C 15.148 4.082 -1.824 1.00 . A A . 27 ASN CA 1 1 11 22440 1 1 27 ASN CB C 13.846 3.654 -2.521 1.00 . A A . 27 ASN CB 1 1 11 22441 1 1 27 ASN CG C 13.638 2.151 -2.577 1.00 . A A . 27 ASN CG 1 1 11 22442 1 1 27 ASN H H 15.399 5.515 -3.357 1.00 . A A . 27 ASN H 1 1 11 22443 1 1 27 ASN HA H 14.932 4.303 -0.792 1.00 . A A . 27 ASN HA 1 1 11 22444 1 1 27 ASN HB2 H 13.011 4.087 -1.993 1.00 . A A . 27 ASN HB2 1 1 11 22445 1 1 27 ASN HB3 H 13.857 4.031 -3.528 1.00 . A A . 27 ASN HB3 1 1 11 22446 1 1 27 ASN HD21 H 12.004 2.310 -1.454 1.00 . A A . 27 ASN HD21 1 1 11 22447 1 1 27 ASN HD22 H 12.424 0.709 -1.945 1.00 . A A . 27 ASN HD22 1 1 11 22448 1 1 27 ASN N N 15.649 5.304 -2.434 1.00 . A A . 27 ASN N 1 1 11 22449 1 1 27 ASN ND2 N 12.582 1.676 -1.926 1.00 . A A . 27 ASN ND2 1 1 11 22450 1 1 27 ASN O O 17.230 3.101 -2.529 1.00 . A A . 27 ASN O 1 1 11 22451 1 1 27 ASN OD1 O 14.417 1.428 -3.196 1.00 . A A . 27 ASN OD1 1 1 11 22452 1 1 28 LEU C C 16.905 0.024 -2.432 1.00 . A A . 28 LEU C 1 1 11 22453 1 1 28 LEU CA C 16.801 0.750 -1.090 1.00 . A A . 28 LEU CA 1 1 11 22454 1 1 28 LEU CB C 16.287 -0.200 -0.014 1.00 . A A . 28 LEU CB 1 1 11 22455 1 1 28 LEU CD1 C 16.456 -1.130 2.307 1.00 . A A . 28 LEU CD1 1 1 11 22456 1 1 28 LEU CD2 C 18.532 -0.524 1.049 1.00 . A A . 28 LEU CD2 1 1 11 22457 1 1 28 LEU CG C 17.072 -0.176 1.295 1.00 . A A . 28 LEU CG 1 1 11 22458 1 1 28 LEU H H 15.079 1.857 -0.661 1.00 . A A . 28 LEU H 1 1 11 22459 1 1 28 LEU HA H 17.775 1.106 -0.805 1.00 . A A . 28 LEU HA 1 1 11 22460 1 1 28 LEU HB2 H 15.261 0.060 0.203 1.00 . A A . 28 LEU HB2 1 1 11 22461 1 1 28 LEU HB3 H 16.307 -1.198 -0.406 1.00 . A A . 28 LEU HB3 1 1 11 22462 1 1 28 LEU HD11 H 16.180 -2.050 1.813 1.00 . A A . 28 LEU HD11 1 1 11 22463 1 1 28 LEU HD12 H 15.576 -0.677 2.740 1.00 . A A . 28 LEU HD12 1 1 11 22464 1 1 28 LEU HD13 H 17.173 -1.340 3.086 1.00 . A A . 28 LEU HD13 1 1 11 22465 1 1 28 LEU HD21 H 19.061 0.358 0.720 1.00 . A A . 28 LEU HD21 1 1 11 22466 1 1 28 LEU HD22 H 18.597 -1.288 0.288 1.00 . A A . 28 LEU HD22 1 1 11 22467 1 1 28 LEU HD23 H 18.975 -0.889 1.964 1.00 . A A . 28 LEU HD23 1 1 11 22468 1 1 28 LEU HG H 17.029 0.822 1.707 1.00 . A A . 28 LEU HG 1 1 11 22469 1 1 28 LEU N N 15.915 1.890 -1.162 1.00 . A A . 28 LEU N 1 1 11 22470 1 1 28 LEU O O 17.921 0.119 -3.120 1.00 . A A . 28 LEU O 1 1 11 22471 1 1 29 LEU C C 16.281 -0.628 -5.221 1.00 . A A . 29 LEU C 1 1 11 22472 1 1 29 LEU CA C 15.831 -1.469 -4.033 1.00 . A A . 29 LEU CA 1 1 11 22473 1 1 29 LEU CB C 14.431 -2.022 -4.295 1.00 . A A . 29 LEU CB 1 1 11 22474 1 1 29 LEU CD1 C 12.924 -0.130 -4.963 1.00 . A A . 29 LEU CD1 1 1 11 22475 1 1 29 LEU CD2 C 12.045 -1.976 -3.526 1.00 . A A . 29 LEU CD2 1 1 11 22476 1 1 29 LEU CG C 13.263 -1.129 -3.865 1.00 . A A . 29 LEU CG 1 1 11 22477 1 1 29 LEU H H 15.080 -0.763 -2.202 1.00 . A A . 29 LEU H 1 1 11 22478 1 1 29 LEU HA H 16.513 -2.298 -3.923 1.00 . A A . 29 LEU HA 1 1 11 22479 1 1 29 LEU HB2 H 14.342 -2.192 -5.347 1.00 . A A . 29 LEU HB2 1 1 11 22480 1 1 29 LEU HB3 H 14.341 -2.970 -3.790 1.00 . A A . 29 LEU HB3 1 1 11 22481 1 1 29 LEU HD11 H 13.708 -0.131 -5.707 1.00 . A A . 29 LEU HD11 1 1 11 22482 1 1 29 LEU HD12 H 12.835 0.857 -4.538 1.00 . A A . 29 LEU HD12 1 1 11 22483 1 1 29 LEU HD13 H 11.989 -0.405 -5.427 1.00 . A A . 29 LEU HD13 1 1 11 22484 1 1 29 LEU HD21 H 11.153 -1.374 -3.610 1.00 . A A . 29 LEU HD21 1 1 11 22485 1 1 29 LEU HD22 H 12.135 -2.347 -2.516 1.00 . A A . 29 LEU HD22 1 1 11 22486 1 1 29 LEU HD23 H 11.984 -2.809 -4.211 1.00 . A A . 29 LEU HD23 1 1 11 22487 1 1 29 LEU HG H 13.539 -0.574 -2.984 1.00 . A A . 29 LEU HG 1 1 11 22488 1 1 29 LEU N N 15.855 -0.714 -2.790 1.00 . A A . 29 LEU N 1 1 11 22489 1 1 29 LEU O O 16.104 0.590 -5.244 1.00 . A A . 29 LEU O 1 1 11 22490 1 1 30 GLN C C 17.243 -1.571 -8.613 1.00 . A A . 30 GLN C 1 1 11 22491 1 1 30 GLN CA C 17.357 -0.645 -7.403 1.00 . A A . 30 GLN CA 1 1 11 22492 1 1 30 GLN CB C 18.805 -0.216 -7.196 1.00 . A A . 30 GLN CB 1 1 11 22493 1 1 30 GLN CD C 20.360 1.613 -7.974 1.00 . A A . 30 GLN CD 1 1 11 22494 1 1 30 GLN CG C 19.386 0.524 -8.382 1.00 . A A . 30 GLN CG 1 1 11 22495 1 1 30 GLN H H 16.981 -2.262 -6.115 1.00 . A A . 30 GLN H 1 1 11 22496 1 1 30 GLN HA H 16.750 0.231 -7.574 1.00 . A A . 30 GLN HA 1 1 11 22497 1 1 30 GLN HB2 H 18.853 0.422 -6.333 1.00 . A A . 30 GLN HB2 1 1 11 22498 1 1 30 GLN HB3 H 19.407 -1.092 -7.014 1.00 . A A . 30 GLN HB3 1 1 11 22499 1 1 30 GLN HE21 H 18.994 3.009 -8.348 1.00 . A A . 30 GLN HE21 1 1 11 22500 1 1 30 GLN HE22 H 20.522 3.585 -7.785 1.00 . A A . 30 GLN HE22 1 1 11 22501 1 1 30 GLN HG2 H 19.903 -0.185 -9.009 1.00 . A A . 30 GLN HG2 1 1 11 22502 1 1 30 GLN HG3 H 18.576 0.973 -8.936 1.00 . A A . 30 GLN HG3 1 1 11 22503 1 1 30 GLN N N 16.869 -1.299 -6.203 1.00 . A A . 30 GLN N 1 1 11 22504 1 1 30 GLN NE2 N 19.914 2.862 -8.042 1.00 . A A . 30 GLN NE2 1 1 11 22505 1 1 30 GLN O O 16.241 -1.553 -9.327 1.00 . A A . 30 GLN O 1 1 11 22506 1 1 30 GLN OE1 O 21.500 1.335 -7.601 1.00 . A A . 30 GLN OE1 1 1 11 22507 1 1 31 GLY C C 17.739 -4.667 -9.565 1.00 . A A . 31 GLY C 1 1 11 22508 1 1 31 GLY CA C 18.264 -3.301 -9.955 1.00 . A A . 31 GLY CA 1 1 11 22509 1 1 31 GLY H H 19.041 -2.359 -8.246 1.00 . A A . 31 GLY H 1 1 11 22510 1 1 31 GLY HA2 H 17.644 -2.891 -10.727 1.00 . A A . 31 GLY HA2 1 1 11 22511 1 1 31 GLY HA3 H 19.271 -3.408 -10.332 1.00 . A A . 31 GLY HA3 1 1 11 22512 1 1 31 GLY N N 18.274 -2.383 -8.840 1.00 . A A . 31 GLY N 1 1 11 22513 1 1 31 GLY O O 16.579 -4.992 -9.822 1.00 . A A . 31 GLY O 1 1 11 22514 1 1 32 GLU C C 17.528 -6.738 -7.124 1.00 . A A . 32 GLU C 1 1 11 22515 1 1 32 GLU CA C 18.208 -6.800 -8.488 1.00 . A A . 32 GLU CA 1 1 11 22516 1 1 32 GLU CB C 19.432 -7.715 -8.427 1.00 . A A . 32 GLU CB 1 1 11 22517 1 1 32 GLU CD C 18.220 -9.901 -8.069 1.00 . A A . 32 GLU CD 1 1 11 22518 1 1 32 GLU CG C 19.173 -9.118 -8.950 1.00 . A A . 32 GLU CG 1 1 11 22519 1 1 32 GLU H H 19.500 -5.144 -8.747 1.00 . A A . 32 GLU H 1 1 11 22520 1 1 32 GLU HA H 17.506 -7.197 -9.207 1.00 . A A . 32 GLU HA 1 1 11 22521 1 1 32 GLU HB2 H 20.225 -7.275 -9.014 1.00 . A A . 32 GLU HB2 1 1 11 22522 1 1 32 GLU HB3 H 19.759 -7.792 -7.400 1.00 . A A . 32 GLU HB3 1 1 11 22523 1 1 32 GLU HG2 H 18.746 -9.045 -9.940 1.00 . A A . 32 GLU HG2 1 1 11 22524 1 1 32 GLU HG3 H 20.112 -9.648 -9.001 1.00 . A A . 32 GLU HG3 1 1 11 22525 1 1 32 GLU N N 18.592 -5.465 -8.930 1.00 . A A . 32 GLU N 1 1 11 22526 1 1 32 GLU O O 16.761 -7.630 -6.760 1.00 . A A . 32 GLU O 1 1 11 22527 1 1 32 GLU OE1 O 18.544 -10.109 -6.881 1.00 . A A . 32 GLU OE1 1 1 11 22528 1 1 32 GLU OE2 O 17.148 -10.306 -8.567 1.00 . A A . 32 GLU OE2 1 1 11 22529 1 1 33 GLU C C 15.726 -5.176 -5.199 1.00 . A A . 33 GLU C 1 1 11 22530 1 1 33 GLU CA C 17.207 -5.490 -5.064 1.00 . A A . 33 GLU CA 1 1 11 22531 1 1 33 GLU CB C 17.919 -4.373 -4.299 1.00 . A A . 33 GLU CB 1 1 11 22532 1 1 33 GLU CD C 19.584 -4.306 -2.399 1.00 . A A . 33 GLU CD 1 1 11 22533 1 1 33 GLU CG C 19.310 -4.755 -3.821 1.00 . A A . 33 GLU CG 1 1 11 22534 1 1 33 GLU H H 18.411 -4.988 -6.723 1.00 . A A . 33 GLU H 1 1 11 22535 1 1 33 GLU HA H 17.313 -6.412 -4.526 1.00 . A A . 33 GLU HA 1 1 11 22536 1 1 33 GLU HB2 H 18.005 -3.510 -4.942 1.00 . A A . 33 GLU HB2 1 1 11 22537 1 1 33 GLU HB3 H 17.324 -4.109 -3.436 1.00 . A A . 33 GLU HB3 1 1 11 22538 1 1 33 GLU HG2 H 19.410 -5.829 -3.868 1.00 . A A . 33 GLU HG2 1 1 11 22539 1 1 33 GLU HG3 H 20.038 -4.297 -4.475 1.00 . A A . 33 GLU HG3 1 1 11 22540 1 1 33 GLU N N 17.805 -5.672 -6.378 1.00 . A A . 33 GLU N 1 1 11 22541 1 1 33 GLU O O 14.953 -5.343 -4.259 1.00 . A A . 33 GLU O 1 1 11 22542 1 1 33 GLU OE1 O 18.886 -3.385 -1.922 1.00 . A A . 33 GLU OE1 1 1 11 22543 1 1 33 GLU OE2 O 20.495 -4.873 -1.762 1.00 . A A . 33 GLU OE2 1 1 11 22544 1 1 34 LEU C C 13.112 -5.659 -6.655 1.00 . A A . 34 LEU C 1 1 11 22545 1 1 34 LEU CA C 13.968 -4.405 -6.678 1.00 . A A . 34 LEU CA 1 1 11 22546 1 1 34 LEU CB C 13.897 -3.731 -8.043 1.00 . A A . 34 LEU CB 1 1 11 22547 1 1 34 LEU CD1 C 13.544 -1.670 -9.420 1.00 . A A . 34 LEU CD1 1 1 11 22548 1 1 34 LEU CD2 C 12.291 -1.970 -7.279 1.00 . A A . 34 LEU CD2 1 1 11 22549 1 1 34 LEU CG C 13.597 -2.236 -8.010 1.00 . A A . 34 LEU CG 1 1 11 22550 1 1 34 LEU H H 16.003 -4.630 -7.094 1.00 . A A . 34 LEU H 1 1 11 22551 1 1 34 LEU HA H 13.615 -3.725 -5.922 1.00 . A A . 34 LEU HA 1 1 11 22552 1 1 34 LEU HB2 H 14.847 -3.874 -8.538 1.00 . A A . 34 LEU HB2 1 1 11 22553 1 1 34 LEU HB3 H 13.138 -4.219 -8.621 1.00 . A A . 34 LEU HB3 1 1 11 22554 1 1 34 LEU HD11 H 13.983 -0.684 -9.428 1.00 . A A . 34 LEU HD11 1 1 11 22555 1 1 34 LEU HD12 H 12.515 -1.609 -9.743 1.00 . A A . 34 LEU HD12 1 1 11 22556 1 1 34 LEU HD13 H 14.094 -2.316 -10.087 1.00 . A A . 34 LEU HD13 1 1 11 22557 1 1 34 LEU HD21 H 11.509 -2.581 -7.703 1.00 . A A . 34 LEU HD21 1 1 11 22558 1 1 34 LEU HD22 H 12.029 -0.927 -7.380 1.00 . A A . 34 LEU HD22 1 1 11 22559 1 1 34 LEU HD23 H 12.408 -2.211 -6.232 1.00 . A A . 34 LEU HD23 1 1 11 22560 1 1 34 LEU HG H 14.393 -1.734 -7.476 1.00 . A A . 34 LEU HG 1 1 11 22561 1 1 34 LEU N N 15.343 -4.732 -6.386 1.00 . A A . 34 LEU N 1 1 11 22562 1 1 34 LEU O O 11.937 -5.614 -6.293 1.00 . A A . 34 LEU O 1 1 11 22563 1 1 35 LEU C C 13.050 -8.684 -5.656 1.00 . A A . 35 LEU C 1 1 11 22564 1 1 35 LEU CA C 13.001 -8.051 -7.038 1.00 . A A . 35 LEU CA 1 1 11 22565 1 1 35 LEU CB C 13.598 -9.000 -8.080 1.00 . A A . 35 LEU CB 1 1 11 22566 1 1 35 LEU CD1 C 14.519 -9.379 -10.382 1.00 . A A . 35 LEU CD1 1 1 11 22567 1 1 35 LEU CD2 C 12.966 -7.466 -9.961 1.00 . A A . 35 LEU CD2 1 1 11 22568 1 1 35 LEU CG C 14.070 -8.332 -9.374 1.00 . A A . 35 LEU CG 1 1 11 22569 1 1 35 LEU H H 14.658 -6.757 -7.301 1.00 . A A . 35 LEU H 1 1 11 22570 1 1 35 LEU HA H 11.970 -7.848 -7.289 1.00 . A A . 35 LEU HA 1 1 11 22571 1 1 35 LEU HB2 H 14.441 -9.506 -7.632 1.00 . A A . 35 LEU HB2 1 1 11 22572 1 1 35 LEU HB3 H 12.851 -9.737 -8.335 1.00 . A A . 35 LEU HB3 1 1 11 22573 1 1 35 LEU HD11 H 15.392 -9.022 -10.908 1.00 . A A . 35 LEU HD11 1 1 11 22574 1 1 35 LEU HD12 H 13.723 -9.564 -11.089 1.00 . A A . 35 LEU HD12 1 1 11 22575 1 1 35 LEU HD13 H 14.762 -10.296 -9.865 1.00 . A A . 35 LEU HD13 1 1 11 22576 1 1 35 LEU HD21 H 12.009 -7.936 -9.790 1.00 . A A . 35 LEU HD21 1 1 11 22577 1 1 35 LEU HD22 H 13.126 -7.350 -11.024 1.00 . A A . 35 LEU HD22 1 1 11 22578 1 1 35 LEU HD23 H 12.980 -6.495 -9.487 1.00 . A A . 35 LEU HD23 1 1 11 22579 1 1 35 LEU HG H 14.916 -7.697 -9.156 1.00 . A A . 35 LEU HG 1 1 11 22580 1 1 35 LEU N N 13.712 -6.782 -7.031 1.00 . A A . 35 LEU N 1 1 11 22581 1 1 35 LEU O O 12.076 -9.282 -5.200 1.00 . A A . 35 LEU O 1 1 11 22582 1 1 36 ARG C C 13.575 -8.226 -2.647 1.00 . A A . 36 ARG C 1 1 11 22583 1 1 36 ARG CA C 14.356 -9.071 -3.650 1.00 . A A . 36 ARG CA 1 1 11 22584 1 1 36 ARG CB C 15.841 -9.105 -3.280 1.00 . A A . 36 ARG CB 1 1 11 22585 1 1 36 ARG CD C 17.187 -10.551 -1.722 1.00 . A A . 36 ARG CD 1 1 11 22586 1 1 36 ARG CG C 16.100 -9.493 -1.835 1.00 . A A . 36 ARG CG 1 1 11 22587 1 1 36 ARG CZ C 19.622 -10.647 -1.353 1.00 . A A . 36 ARG CZ 1 1 11 22588 1 1 36 ARG H H 14.924 -8.034 -5.396 1.00 . A A . 36 ARG H 1 1 11 22589 1 1 36 ARG HA H 13.963 -10.077 -3.641 1.00 . A A . 36 ARG HA 1 1 11 22590 1 1 36 ARG HB2 H 16.341 -9.818 -3.918 1.00 . A A . 36 ARG HB2 1 1 11 22591 1 1 36 ARG HB3 H 16.264 -8.125 -3.449 1.00 . A A . 36 ARG HB3 1 1 11 22592 1 1 36 ARG HD2 H 16.884 -11.283 -0.987 1.00 . A A . 36 ARG HD2 1 1 11 22593 1 1 36 ARG HD3 H 17.303 -11.035 -2.681 1.00 . A A . 36 ARG HD3 1 1 11 22594 1 1 36 ARG HE H 18.474 -9.051 -1.009 1.00 . A A . 36 ARG HE 1 1 11 22595 1 1 36 ARG HG2 H 16.410 -8.614 -1.290 1.00 . A A . 36 ARG HG2 1 1 11 22596 1 1 36 ARG HG3 H 15.186 -9.879 -1.410 1.00 . A A . 36 ARG HG3 1 1 11 22597 1 1 36 ARG HH11 H 18.814 -12.361 -2.063 1.00 . A A . 36 ARG HH11 1 1 11 22598 1 1 36 ARG HH12 H 20.524 -12.402 -1.793 1.00 . A A . 36 ARG HH12 1 1 11 22599 1 1 36 ARG HH21 H 20.723 -9.103 -0.653 1.00 . A A . 36 ARG HH21 1 1 11 22600 1 1 36 ARG HH22 H 21.608 -10.554 -0.992 1.00 . A A . 36 ARG HH22 1 1 11 22601 1 1 36 ARG N N 14.187 -8.532 -4.986 1.00 . A A . 36 ARG N 1 1 11 22602 1 1 36 ARG NE N 18.470 -9.980 -1.320 1.00 . A A . 36 ARG NE 1 1 11 22603 1 1 36 ARG NH1 N 19.656 -11.906 -1.770 1.00 . A A . 36 ARG NH1 1 1 11 22604 1 1 36 ARG NH2 N 20.743 -10.053 -0.968 1.00 . A A . 36 ARG NH2 1 1 11 22605 1 1 36 ARG O O 13.094 -8.731 -1.633 1.00 . A A . 36 ARG O 1 1 11 22606 1 1 37 ALA C C 11.230 -6.102 -2.339 1.00 . A A . 37 ALA C 1 1 11 22607 1 1 37 ALA CA C 12.730 -6.018 -2.086 1.00 . A A . 37 ALA CA 1 1 11 22608 1 1 37 ALA CB C 13.225 -4.596 -2.292 1.00 . A A . 37 ALA CB 1 1 11 22609 1 1 37 ALA H H 13.852 -6.592 -3.764 1.00 . A A . 37 ALA H 1 1 11 22610 1 1 37 ALA HA H 12.933 -6.300 -1.071 1.00 . A A . 37 ALA HA 1 1 11 22611 1 1 37 ALA HB1 H 12.772 -3.947 -1.557 1.00 . A A . 37 ALA HB1 1 1 11 22612 1 1 37 ALA HB2 H 12.955 -4.262 -3.283 1.00 . A A . 37 ALA HB2 1 1 11 22613 1 1 37 ALA HB3 H 14.299 -4.569 -2.184 1.00 . A A . 37 ALA HB3 1 1 11 22614 1 1 37 ALA N N 13.451 -6.934 -2.945 1.00 . A A . 37 ALA N 1 1 11 22615 1 1 37 ALA O O 10.441 -6.229 -1.402 1.00 . A A . 37 ALA O 1 1 11 22616 1 1 38 LEU C C 8.759 -7.327 -3.331 1.00 . A A . 38 LEU C 1 1 11 22617 1 1 38 LEU CA C 9.421 -6.110 -3.975 1.00 . A A . 38 LEU CA 1 1 11 22618 1 1 38 LEU CB C 9.250 -6.181 -5.496 1.00 . A A . 38 LEU CB 1 1 11 22619 1 1 38 LEU CD1 C 8.717 -5.049 -7.666 1.00 . A A . 38 LEU CD1 1 1 11 22620 1 1 38 LEU CD2 C 8.012 -3.995 -5.514 1.00 . A A . 38 LEU CD2 1 1 11 22621 1 1 38 LEU CG C 9.078 -4.835 -6.205 1.00 . A A . 38 LEU CG 1 1 11 22622 1 1 38 LEU H H 11.513 -5.934 -4.321 1.00 . A A . 38 LEU H 1 1 11 22623 1 1 38 LEU HA H 8.938 -5.218 -3.607 1.00 . A A . 38 LEU HA 1 1 11 22624 1 1 38 LEU HB2 H 10.115 -6.675 -5.910 1.00 . A A . 38 LEU HB2 1 1 11 22625 1 1 38 LEU HB3 H 8.380 -6.786 -5.709 1.00 . A A . 38 LEU HB3 1 1 11 22626 1 1 38 LEU HD11 H 8.095 -4.233 -8.007 1.00 . A A . 38 LEU HD11 1 1 11 22627 1 1 38 LEU HD12 H 8.179 -5.979 -7.772 1.00 . A A . 38 LEU HD12 1 1 11 22628 1 1 38 LEU HD13 H 9.618 -5.085 -8.259 1.00 . A A . 38 LEU HD13 1 1 11 22629 1 1 38 LEU HD21 H 7.621 -3.268 -6.212 1.00 . A A . 38 LEU HD21 1 1 11 22630 1 1 38 LEU HD22 H 8.448 -3.484 -4.669 1.00 . A A . 38 LEU HD22 1 1 11 22631 1 1 38 LEU HD23 H 7.212 -4.636 -5.175 1.00 . A A . 38 LEU HD23 1 1 11 22632 1 1 38 LEU HG H 10.011 -4.292 -6.166 1.00 . A A . 38 LEU HG 1 1 11 22633 1 1 38 LEU N N 10.837 -6.034 -3.612 1.00 . A A . 38 LEU N 1 1 11 22634 1 1 38 LEU O O 7.548 -7.343 -3.111 1.00 . A A . 38 LEU O 1 1 11 22635 1 1 39 ASP C C 9.202 -9.497 -0.902 1.00 . A A . 39 ASP C 1 1 11 22636 1 1 39 ASP CA C 9.059 -9.562 -2.416 1.00 . A A . 39 ASP CA 1 1 11 22637 1 1 39 ASP CB C 9.802 -10.782 -2.966 1.00 . A A . 39 ASP CB 1 1 11 22638 1 1 39 ASP CG C 8.866 -11.930 -3.290 1.00 . A A . 39 ASP CG 1 1 11 22639 1 1 39 ASP H H 10.518 -8.271 -3.232 1.00 . A A . 39 ASP H 1 1 11 22640 1 1 39 ASP HA H 8.012 -9.646 -2.661 1.00 . A A . 39 ASP HA 1 1 11 22641 1 1 39 ASP HB2 H 10.324 -10.502 -3.869 1.00 . A A . 39 ASP HB2 1 1 11 22642 1 1 39 ASP HB3 H 10.519 -11.122 -2.232 1.00 . A A . 39 ASP HB3 1 1 11 22643 1 1 39 ASP N N 9.563 -8.343 -3.033 1.00 . A A . 39 ASP N 1 1 11 22644 1 1 39 ASP O O 9.635 -10.457 -0.262 1.00 . A A . 39 ASP O 1 1 11 22645 1 1 39 ASP OD1 O 7.750 -11.664 -3.784 1.00 . A A . 39 ASP OD1 1 1 11 22646 1 1 39 ASP OD2 O 9.250 -13.095 -3.051 1.00 . A A . 39 ASP OD2 1 1 11 22647 1 1 40 GLN C C 7.630 -7.505 1.617 1.00 . A A . 40 GLN C 1 1 11 22648 1 1 40 GLN CA C 8.907 -8.154 1.104 1.00 . A A . 40 GLN CA 1 1 11 22649 1 1 40 GLN CB C 10.118 -7.291 1.459 1.00 . A A . 40 GLN CB 1 1 11 22650 1 1 40 GLN CD C 11.119 -8.960 3.070 1.00 . A A . 40 GLN CD 1 1 11 22651 1 1 40 GLN CG C 10.647 -7.534 2.863 1.00 . A A . 40 GLN CG 1 1 11 22652 1 1 40 GLN H H 8.491 -7.636 -0.905 1.00 . A A . 40 GLN H 1 1 11 22653 1 1 40 GLN HA H 9.012 -9.122 1.567 1.00 . A A . 40 GLN HA 1 1 11 22654 1 1 40 GLN HB2 H 10.913 -7.499 0.758 1.00 . A A . 40 GLN HB2 1 1 11 22655 1 1 40 GLN HB3 H 9.842 -6.250 1.377 1.00 . A A . 40 GLN HB3 1 1 11 22656 1 1 40 GLN HE21 H 9.922 -9.153 4.645 1.00 . A A . 40 GLN HE21 1 1 11 22657 1 1 40 GLN HE22 H 10.869 -10.543 4.247 1.00 . A A . 40 GLN HE22 1 1 11 22658 1 1 40 GLN HG2 H 11.478 -6.868 3.043 1.00 . A A . 40 GLN HG2 1 1 11 22659 1 1 40 GLN HG3 H 9.859 -7.325 3.572 1.00 . A A . 40 GLN HG3 1 1 11 22660 1 1 40 GLN N N 8.830 -8.358 -0.337 1.00 . A A . 40 GLN N 1 1 11 22661 1 1 40 GLN NE2 N 10.583 -9.618 4.090 1.00 . A A . 40 GLN NE2 1 1 11 22662 1 1 40 GLN O O 7.667 -6.528 2.364 1.00 . A A . 40 GLN O 1 1 11 22663 1 1 40 GLN OE1 O 11.954 -9.464 2.320 1.00 . A A . 40 GLN OE1 1 1 11 22664 1 1 41 VAL C C 5.109 -7.390 3.126 1.00 . A A . 41 VAL C 1 1 11 22665 1 1 41 VAL CA C 5.194 -7.555 1.612 1.00 . A A . 41 VAL CA 1 1 11 22666 1 1 41 VAL CB C 4.058 -8.487 1.147 1.00 . A A . 41 VAL CB 1 1 11 22667 1 1 41 VAL CG1 C 2.702 -7.842 1.395 1.00 . A A . 41 VAL CG1 1 1 11 22668 1 1 41 VAL CG2 C 4.226 -8.843 -0.322 1.00 . A A . 41 VAL CG2 1 1 11 22669 1 1 41 VAL H H 6.548 -8.841 0.610 1.00 . A A . 41 VAL H 1 1 11 22670 1 1 41 VAL HA H 5.052 -6.591 1.146 1.00 . A A . 41 VAL HA 1 1 11 22671 1 1 41 VAL HB H 4.109 -9.398 1.724 1.00 . A A . 41 VAL HB 1 1 11 22672 1 1 41 VAL HG11 H 1.947 -8.611 1.465 1.00 . A A . 41 VAL HG11 1 1 11 22673 1 1 41 VAL HG12 H 2.465 -7.177 0.578 1.00 . A A . 41 VAL HG12 1 1 11 22674 1 1 41 VAL HG13 H 2.733 -7.284 2.318 1.00 . A A . 41 VAL HG13 1 1 11 22675 1 1 41 VAL HG21 H 3.291 -9.215 -0.712 1.00 . A A . 41 VAL HG21 1 1 11 22676 1 1 41 VAL HG22 H 4.987 -9.602 -0.423 1.00 . A A . 41 VAL HG22 1 1 11 22677 1 1 41 VAL HG23 H 4.522 -7.962 -0.874 1.00 . A A . 41 VAL HG23 1 1 11 22678 1 1 41 VAL N N 6.500 -8.064 1.206 1.00 . A A . 41 VAL N 1 1 11 22679 1 1 41 VAL O O 5.224 -8.361 3.874 1.00 . A A . 41 VAL O 1 1 11 22680 1 1 42 ASN C C 3.883 -4.674 5.245 1.00 . A A . 42 ASN C 1 1 11 22681 1 1 42 ASN CA C 4.808 -5.861 4.997 1.00 . A A . 42 ASN CA 1 1 11 22682 1 1 42 ASN CB C 6.196 -5.577 5.577 1.00 . A A . 42 ASN CB 1 1 11 22683 1 1 42 ASN CG C 6.418 -6.268 6.907 1.00 . A A . 42 ASN CG 1 1 11 22684 1 1 42 ASN H H 4.824 -5.420 2.926 1.00 . A A . 42 ASN H 1 1 11 22685 1 1 42 ASN HA H 4.395 -6.732 5.485 1.00 . A A . 42 ASN HA 1 1 11 22686 1 1 42 ASN HB2 H 6.947 -5.922 4.883 1.00 . A A . 42 ASN HB2 1 1 11 22687 1 1 42 ASN HB3 H 6.307 -4.512 5.722 1.00 . A A . 42 ASN HB3 1 1 11 22688 1 1 42 ASN HD21 H 4.712 -5.527 7.608 1.00 . A A . 42 ASN HD21 1 1 11 22689 1 1 42 ASN HD22 H 5.601 -6.524 8.702 1.00 . A A . 42 ASN HD22 1 1 11 22690 1 1 42 ASN N N 4.908 -6.153 3.572 1.00 . A A . 42 ASN N 1 1 11 22691 1 1 42 ASN ND2 N 5.483 -6.087 7.833 1.00 . A A . 42 ASN ND2 1 1 11 22692 1 1 42 ASN O O 3.218 -4.655 6.302 1.00 . A A . 42 ASN O 1 1 11 22693 1 1 42 ASN OXT O 3.834 -3.773 4.381 1.00 . A A . 42 ASN OXT 1 1 11 22694 1 1 42 ASN OD1 O 7.420 -6.956 7.102 1.00 . A A . 42 ASN OD1 1 1 11 22695 2 2 1 MET C C 3.040 35.331 -10.521 1.00 . B B . 101 MET C 1 1 11 22696 2 2 1 MET CA C 2.646 36.794 -10.700 1.00 . B B . 101 MET CA 1 1 11 22697 2 2 1 MET CB C 2.836 37.556 -9.388 1.00 . B B . 101 MET CB 1 1 11 22698 2 2 1 MET CE C 2.440 41.605 -8.501 1.00 . B B . 101 MET CE 1 1 11 22699 2 2 1 MET CG C 2.373 39.003 -9.453 1.00 . B B . 101 MET CG 1 1 11 22700 2 2 1 MET H1 H 0.632 36.564 -10.344 1.00 . B B . 101 MET H1 1 1 11 22701 2 2 1 MET H2 H 1.099 36.350 -11.982 1.00 . B B . 101 MET H2 1 1 11 22702 2 2 1 MET H3 H 1.037 37.926 -11.304 1.00 . B B . 101 MET H3 1 1 11 22703 2 2 1 MET HA H 3.271 37.236 -11.463 1.00 . B B . 101 MET HA 1 1 11 22704 2 2 1 MET HB2 H 2.277 37.057 -8.611 1.00 . B B . 101 MET HB2 1 1 11 22705 2 2 1 MET HB3 H 3.884 37.547 -9.129 1.00 . B B . 101 MET HB3 1 1 11 22706 2 2 1 MET HE1 H 3.056 42.447 -8.218 1.00 . B B . 101 MET HE1 1 1 11 22707 2 2 1 MET HE2 H 1.632 41.497 -7.794 1.00 . B B . 101 MET HE2 1 1 11 22708 2 2 1 MET HE3 H 2.036 41.772 -9.488 1.00 . B B . 101 MET HE3 1 1 11 22709 2 2 1 MET HG2 H 2.375 39.322 -10.485 1.00 . B B . 101 MET HG2 1 1 11 22710 2 2 1 MET HG3 H 1.369 39.064 -9.061 1.00 . B B . 101 MET HG3 1 1 11 22711 2 2 1 MET N N 1.226 36.920 -11.121 1.00 . B B . 101 MET N 1 1 11 22712 2 2 1 MET O O 2.322 34.558 -9.888 1.00 . B B . 101 MET O 1 1 11 22713 2 2 1 MET SD S 3.433 40.114 -8.507 1.00 . B B . 101 MET SD 1 1 11 22714 2 2 2 GLY C C 4.450 32.804 -12.255 1.00 . B B . 102 GLY C 1 1 11 22715 2 2 2 GLY CA C 4.655 33.591 -10.976 1.00 . B B . 102 GLY CA 1 1 11 22716 2 2 2 GLY H H 4.716 35.619 -11.577 1.00 . B B . 102 GLY H 1 1 11 22717 2 2 2 GLY HA2 H 5.709 33.602 -10.737 1.00 . B B . 102 GLY HA2 1 1 11 22718 2 2 2 GLY HA3 H 4.121 33.100 -10.175 1.00 . B B . 102 GLY HA3 1 1 11 22719 2 2 2 GLY N N 4.185 34.959 -11.084 1.00 . B B . 102 GLY N 1 1 11 22720 2 2 2 GLY O O 3.912 33.325 -13.232 1.00 . B B . 102 GLY O 1 1 11 22721 2 2 3 SER C C 3.459 29.868 -13.344 1.00 . B B . 103 SER C 1 1 11 22722 2 2 3 SER CA C 4.742 30.687 -13.420 1.00 . B B . 103 SER CA 1 1 11 22723 2 2 3 SER CB C 5.950 29.755 -13.539 1.00 . B B . 103 SER CB 1 1 11 22724 2 2 3 SER H H 5.303 31.189 -11.441 1.00 . B B . 103 SER H 1 1 11 22725 2 2 3 SER HA H 4.701 31.321 -14.294 1.00 . B B . 103 SER HA 1 1 11 22726 2 2 3 SER HB2 H 5.760 29.019 -14.305 1.00 . B B . 103 SER HB2 1 1 11 22727 2 2 3 SER HB3 H 6.823 30.333 -13.806 1.00 . B B . 103 SER HB3 1 1 11 22728 2 2 3 SER HG H 6.283 28.143 -12.478 1.00 . B B . 103 SER HG 1 1 11 22729 2 2 3 SER N N 4.882 31.547 -12.251 1.00 . B B . 103 SER N 1 1 11 22730 2 2 3 SER O O 2.524 30.086 -14.116 1.00 . B B . 103 SER O 1 1 11 22731 2 2 3 SER OG O 6.202 29.086 -12.316 1.00 . B B . 103 SER OG 1 1 11 22732 2 2 4 GLY C C 2.581 26.610 -12.240 1.00 . B B . 104 GLY C 1 1 11 22733 2 2 4 GLY CA C 2.244 28.087 -12.248 1.00 . B B . 104 GLY CA 1 1 11 22734 2 2 4 GLY H H 4.193 28.796 -11.822 1.00 . B B . 104 GLY H 1 1 11 22735 2 2 4 GLY HA2 H 1.759 28.340 -11.318 1.00 . B B . 104 GLY HA2 1 1 11 22736 2 2 4 GLY HA3 H 1.561 28.284 -13.062 1.00 . B B . 104 GLY HA3 1 1 11 22737 2 2 4 GLY N N 3.419 28.924 -12.409 1.00 . B B . 104 GLY N 1 1 11 22738 2 2 4 GLY O O 2.214 25.876 -13.158 1.00 . B B . 104 GLY O 1 1 11 22739 2 2 5 ALA C C 2.940 24.101 -9.913 1.00 . B B . 105 ALA C 1 1 11 22740 2 2 5 ALA CA C 3.668 24.770 -11.074 1.00 . B B . 105 ALA CA 1 1 11 22741 2 2 5 ALA CB C 5.175 24.655 -10.893 1.00 . B B . 105 ALA CB 1 1 11 22742 2 2 5 ALA H H 3.546 26.804 -10.498 1.00 . B B . 105 ALA H 1 1 11 22743 2 2 5 ALA HA H 3.401 24.267 -11.991 1.00 . B B . 105 ALA HA 1 1 11 22744 2 2 5 ALA HB1 H 5.567 25.591 -10.523 1.00 . B B . 105 ALA HB1 1 1 11 22745 2 2 5 ALA HB2 H 5.635 24.422 -11.843 1.00 . B B . 105 ALA HB2 1 1 11 22746 2 2 5 ALA HB3 H 5.395 23.869 -10.186 1.00 . B B . 105 ALA HB3 1 1 11 22747 2 2 5 ALA N N 3.282 26.170 -11.199 1.00 . B B . 105 ALA N 1 1 11 22748 2 2 5 ALA O O 2.062 24.698 -9.291 1.00 . B B . 105 ALA O 1 1 11 22749 2 2 6 HIS C C 1.209 21.881 -8.808 1.00 . B B . 106 HIS C 1 1 11 22750 2 2 6 HIS CA C 2.694 22.104 -8.542 1.00 . B B . 106 HIS CA 1 1 11 22751 2 2 6 HIS CB C 2.881 22.836 -7.212 1.00 . B B . 106 HIS CB 1 1 11 22752 2 2 6 HIS CD2 C 2.842 22.219 -4.692 1.00 . B B . 106 HIS CD2 1 1 11 22753 2 2 6 HIS CE1 C 2.464 20.068 -4.895 1.00 . B B . 106 HIS CE1 1 1 11 22754 2 2 6 HIS CG C 2.758 21.943 -6.015 1.00 . B B . 106 HIS CG 1 1 11 22755 2 2 6 HIS H H 4.018 22.434 -10.160 1.00 . B B . 106 HIS H 1 1 11 22756 2 2 6 HIS HA H 3.185 21.144 -8.485 1.00 . B B . 106 HIS HA 1 1 11 22757 2 2 6 HIS HB2 H 3.862 23.285 -7.191 1.00 . B B . 106 HIS HB2 1 1 11 22758 2 2 6 HIS HB3 H 2.134 23.611 -7.127 1.00 . B B . 106 HIS HB3 1 1 11 22759 2 2 6 HIS HD1 H 2.412 20.082 -6.941 1.00 . B B . 106 HIS HD1 1 1 11 22760 2 2 6 HIS HD2 H 3.021 23.188 -4.249 1.00 . B B . 106 HIS HD2 1 1 11 22761 2 2 6 HIS HE1 H 2.290 19.028 -4.661 1.00 . B B . 106 HIS HE1 1 1 11 22762 2 2 6 HIS HE2 H 2.752 20.911 -3.051 1.00 . B B . 106 HIS HE2 1 1 11 22763 2 2 6 HIS N N 3.312 22.857 -9.627 1.00 . B B . 106 HIS N 1 1 11 22764 2 2 6 HIS ND1 N 2.521 20.588 -6.108 1.00 . B B . 106 HIS ND1 1 1 11 22765 2 2 6 HIS NE2 N 2.655 21.036 -4.019 1.00 . B B . 106 HIS NE2 1 1 11 22766 2 2 6 HIS O O 0.373 22.716 -8.461 1.00 . B B . 106 HIS O 1 1 11 22767 2 2 7 THR C C -0.711 18.903 -9.696 1.00 . B B . 107 THR C 1 1 11 22768 2 2 7 THR CA C -0.497 20.413 -9.735 1.00 . B B . 107 THR CA 1 1 11 22769 2 2 7 THR CB C -0.880 20.960 -11.111 1.00 . B B . 107 THR CB 1 1 11 22770 2 2 7 THR CG2 C 0.134 20.634 -12.187 1.00 . B B . 107 THR CG2 1 1 11 22771 2 2 7 THR H H 1.599 20.122 -9.672 1.00 . B B . 107 THR H 1 1 11 22772 2 2 7 THR HA H -1.125 20.873 -8.987 1.00 . B B . 107 THR HA 1 1 11 22773 2 2 7 THR HB H -0.961 22.035 -11.049 1.00 . B B . 107 THR HB 1 1 11 22774 2 2 7 THR HG1 H -2.375 20.830 -12.369 1.00 . B B . 107 THR HG1 1 1 11 22775 2 2 7 THR HG21 H 1.130 20.813 -11.810 1.00 . B B . 107 THR HG21 1 1 11 22776 2 2 7 THR HG22 H -0.043 21.260 -13.049 1.00 . B B . 107 THR HG22 1 1 11 22777 2 2 7 THR HG23 H 0.037 19.596 -12.470 1.00 . B B . 107 THR HG23 1 1 11 22778 2 2 7 THR N N 0.887 20.748 -9.423 1.00 . B B . 107 THR N 1 1 11 22779 2 2 7 THR O O -0.799 18.251 -10.736 1.00 . B B . 107 THR O 1 1 11 22780 2 2 7 THR OG1 O -2.130 20.440 -11.526 1.00 . B B . 107 THR OG1 1 1 11 22781 2 2 8 ALA C C -2.342 16.480 -8.849 1.00 . B B . 108 ALA C 1 1 11 22782 2 2 8 ALA CA C -0.988 16.924 -8.307 1.00 . B B . 108 ALA CA 1 1 11 22783 2 2 8 ALA CB C -0.861 16.556 -6.836 1.00 . B B . 108 ALA CB 1 1 11 22784 2 2 8 ALA H H -0.706 18.924 -7.699 1.00 . B B . 108 ALA H 1 1 11 22785 2 2 8 ALA HA H -0.209 16.412 -8.849 1.00 . B B . 108 ALA HA 1 1 11 22786 2 2 8 ALA HB1 H -1.457 15.679 -6.632 1.00 . B B . 108 ALA HB1 1 1 11 22787 2 2 8 ALA HB2 H -1.210 17.377 -6.228 1.00 . B B . 108 ALA HB2 1 1 11 22788 2 2 8 ALA HB3 H 0.173 16.350 -6.604 1.00 . B B . 108 ALA HB3 1 1 11 22789 2 2 8 ALA N N -0.788 18.354 -8.487 1.00 . B B . 108 ALA N 1 1 11 22790 2 2 8 ALA O O -3.285 16.261 -8.089 1.00 . B B . 108 ALA O 1 1 11 22791 2 2 9 ASP C C -4.029 14.499 -10.419 1.00 . B B . 109 ASP C 1 1 11 22792 2 2 9 ASP CA C -3.671 15.932 -10.812 1.00 . B B . 109 ASP CA 1 1 11 22793 2 2 9 ASP CB C -3.539 16.036 -12.334 1.00 . B B . 109 ASP CB 1 1 11 22794 2 2 9 ASP CG C -4.834 15.711 -13.053 1.00 . B B . 109 ASP CG 1 1 11 22795 2 2 9 ASP H H -1.645 16.540 -10.721 1.00 . B B . 109 ASP H 1 1 11 22796 2 2 9 ASP HA H -4.456 16.594 -10.482 1.00 . B B . 109 ASP HA 1 1 11 22797 2 2 9 ASP HB2 H -3.248 17.042 -12.596 1.00 . B B . 109 ASP HB2 1 1 11 22798 2 2 9 ASP HB3 H -2.778 15.347 -12.670 1.00 . B B . 109 ASP HB3 1 1 11 22799 2 2 9 ASP N N -2.432 16.351 -10.168 1.00 . B B . 109 ASP N 1 1 11 22800 2 2 9 ASP O O -3.260 13.571 -10.667 1.00 . B B . 109 ASP O 1 1 11 22801 2 2 9 ASP OD1 O -5.789 15.261 -12.384 1.00 . B B . 109 ASP OD1 1 1 11 22802 2 2 9 ASP OD2 O -4.893 15.905 -14.285 1.00 . B B . 109 ASP OD2 1 1 11 22803 2 2 10 PRO C C -5.970 12.061 -10.558 1.00 . B B . 110 PRO C 1 1 11 22804 2 2 10 PRO CA C -5.653 12.967 -9.373 1.00 . B B . 110 PRO CA 1 1 11 22805 2 2 10 PRO CB C -6.921 13.254 -8.565 1.00 . B B . 110 PRO CB 1 1 11 22806 2 2 10 PRO CD C -6.189 15.344 -9.461 1.00 . B B . 110 PRO CD 1 1 11 22807 2 2 10 PRO CG C -7.414 14.561 -9.081 1.00 . B B . 110 PRO CG 1 1 11 22808 2 2 10 PRO HA H -4.921 12.487 -8.741 1.00 . B B . 110 PRO HA 1 1 11 22809 2 2 10 PRO HB2 H -7.642 12.466 -8.730 1.00 . B B . 110 PRO HB2 1 1 11 22810 2 2 10 PRO HB3 H -6.677 13.312 -7.515 1.00 . B B . 110 PRO HB3 1 1 11 22811 2 2 10 PRO HD2 H -6.392 15.972 -10.316 1.00 . B B . 110 PRO HD2 1 1 11 22812 2 2 10 PRO HD3 H -5.848 15.939 -8.627 1.00 . B B . 110 PRO HD3 1 1 11 22813 2 2 10 PRO HG2 H -8.041 14.402 -9.947 1.00 . B B . 110 PRO HG2 1 1 11 22814 2 2 10 PRO HG3 H -7.965 15.077 -8.309 1.00 . B B . 110 PRO HG3 1 1 11 22815 2 2 10 PRO N N -5.205 14.298 -9.797 1.00 . B B . 110 PRO N 1 1 11 22816 2 2 10 PRO O O -5.908 10.836 -10.448 1.00 . B B . 110 PRO O 1 1 11 22817 2 2 11 GLU C C -5.503 10.991 -13.300 1.00 . B B . 111 GLU C 1 1 11 22818 2 2 11 GLU CA C -6.643 11.919 -12.892 1.00 . B B . 111 GLU CA 1 1 11 22819 2 2 11 GLU CB C -6.979 12.872 -14.041 1.00 . B B . 111 GLU CB 1 1 11 22820 2 2 11 GLU CD C -8.739 12.865 -15.853 1.00 . B B . 111 GLU CD 1 1 11 22821 2 2 11 GLU CG C -7.523 12.169 -15.274 1.00 . B B . 111 GLU CG 1 1 11 22822 2 2 11 GLU H H -6.349 13.644 -11.715 1.00 . B B . 111 GLU H 1 1 11 22823 2 2 11 GLU HA H -7.503 11.325 -12.669 1.00 . B B . 111 GLU HA 1 1 11 22824 2 2 11 GLU HB2 H -7.720 13.581 -13.699 1.00 . B B . 111 GLU HB2 1 1 11 22825 2 2 11 GLU HB3 H -6.085 13.407 -14.322 1.00 . B B . 111 GLU HB3 1 1 11 22826 2 2 11 GLU HG2 H -6.750 12.143 -16.027 1.00 . B B . 111 GLU HG2 1 1 11 22827 2 2 11 GLU HG3 H -7.797 11.159 -15.006 1.00 . B B . 111 GLU HG3 1 1 11 22828 2 2 11 GLU N N -6.313 12.669 -11.689 1.00 . B B . 111 GLU N 1 1 11 22829 2 2 11 GLU O O -5.712 10.008 -14.011 1.00 . B B . 111 GLU O 1 1 11 22830 2 2 11 GLU OE1 O -9.851 12.660 -15.319 1.00 . B B . 111 GLU OE1 1 1 11 22831 2 2 11 GLU OE2 O -8.582 13.613 -16.840 1.00 . B B . 111 GLU OE2 1 1 11 22832 2 2 12 LYS C C -2.986 9.343 -12.192 1.00 . B B . 112 LYS C 1 1 11 22833 2 2 12 LYS CA C -3.122 10.513 -13.158 1.00 . B B . 112 LYS CA 1 1 11 22834 2 2 12 LYS CB C -1.862 11.380 -13.108 1.00 . B B . 112 LYS CB 1 1 11 22835 2 2 12 LYS CD C -0.952 13.196 -14.590 1.00 . B B . 112 LYS CD 1 1 11 22836 2 2 12 LYS CE C -1.076 12.493 -15.933 1.00 . B B . 112 LYS CE 1 1 11 22837 2 2 12 LYS CG C -2.068 12.789 -13.643 1.00 . B B . 112 LYS CG 1 1 11 22838 2 2 12 LYS H H -4.206 12.109 -12.286 1.00 . B B . 112 LYS H 1 1 11 22839 2 2 12 LYS HA H -3.241 10.124 -14.158 1.00 . B B . 112 LYS HA 1 1 11 22840 2 2 12 LYS HB2 H -1.530 11.453 -12.082 1.00 . B B . 112 LYS HB2 1 1 11 22841 2 2 12 LYS HB3 H -1.089 10.904 -13.693 1.00 . B B . 112 LYS HB3 1 1 11 22842 2 2 12 LYS HD2 H -0.999 14.263 -14.749 1.00 . B B . 112 LYS HD2 1 1 11 22843 2 2 12 LYS HD3 H -0.003 12.938 -14.144 1.00 . B B . 112 LYS HD3 1 1 11 22844 2 2 12 LYS HE2 H -0.481 11.593 -15.909 1.00 . B B . 112 LYS HE2 1 1 11 22845 2 2 12 LYS HE3 H -2.113 12.235 -16.095 1.00 . B B . 112 LYS HE3 1 1 11 22846 2 2 12 LYS HG2 H -3.008 12.828 -14.173 1.00 . B B . 112 LYS HG2 1 1 11 22847 2 2 12 LYS HG3 H -2.093 13.479 -12.812 1.00 . B B . 112 LYS HG3 1 1 11 22848 2 2 12 LYS HZ1 H -1.297 14.113 -17.233 1.00 . B B . 112 LYS HZ1 1 1 11 22849 2 2 12 LYS HZ2 H -0.505 12.786 -17.920 1.00 . B B . 112 LYS HZ2 1 1 11 22850 2 2 12 LYS HZ3 H 0.310 13.780 -16.821 1.00 . B B . 112 LYS HZ3 1 1 11 22851 2 2 12 LYS N N -4.302 11.313 -12.845 1.00 . B B . 112 LYS N 1 1 11 22852 2 2 12 LYS NZ N -0.610 13.353 -17.055 1.00 . B B . 112 LYS NZ 1 1 11 22853 2 2 12 LYS O O -2.416 8.307 -12.535 1.00 . B B . 112 LYS O 1 1 11 22854 2 2 13 ARG C C -3.877 7.119 -10.548 1.00 . B B . 113 ARG C 1 1 11 22855 2 2 13 ARG CA C -3.451 8.461 -9.967 1.00 . B B . 113 ARG CA 1 1 11 22856 2 2 13 ARG CB C -4.336 8.822 -8.772 1.00 . B B . 113 ARG CB 1 1 11 22857 2 2 13 ARG CD C -5.667 7.670 -6.980 1.00 . B B . 113 ARG CD 1 1 11 22858 2 2 13 ARG CG C -4.313 7.785 -7.662 1.00 . B B . 113 ARG CG 1 1 11 22859 2 2 13 ARG CZ C -7.895 6.732 -7.455 1.00 . B B . 113 ARG CZ 1 1 11 22860 2 2 13 ARG H H -3.956 10.356 -10.764 1.00 . B B . 113 ARG H 1 1 11 22861 2 2 13 ARG HA H -2.431 8.384 -9.640 1.00 . B B . 113 ARG HA 1 1 11 22862 2 2 13 ARG HB2 H -4.001 9.763 -8.363 1.00 . B B . 113 ARG HB2 1 1 11 22863 2 2 13 ARG HB3 H -5.355 8.931 -9.114 1.00 . B B . 113 ARG HB3 1 1 11 22864 2 2 13 ARG HD2 H -5.530 7.215 -6.010 1.00 . B B . 113 ARG HD2 1 1 11 22865 2 2 13 ARG HD3 H -6.078 8.662 -6.855 1.00 . B B . 113 ARG HD3 1 1 11 22866 2 2 13 ARG HE H -6.253 6.387 -8.537 1.00 . B B . 113 ARG HE 1 1 11 22867 2 2 13 ARG HG2 H -4.052 6.825 -8.082 1.00 . B B . 113 ARG HG2 1 1 11 22868 2 2 13 ARG HG3 H -3.574 8.073 -6.930 1.00 . B B . 113 ARG HG3 1 1 11 22869 2 2 13 ARG HH11 H -7.821 7.931 -5.828 1.00 . B B . 113 ARG HH11 1 1 11 22870 2 2 13 ARG HH12 H -9.376 7.258 -6.184 1.00 . B B . 113 ARG HH12 1 1 11 22871 2 2 13 ARG HH21 H -8.298 5.501 -9.007 1.00 . B B . 113 ARG HH21 1 1 11 22872 2 2 13 ARG HH22 H -9.647 5.877 -7.987 1.00 . B B . 113 ARG HH22 1 1 11 22873 2 2 13 ARG N N -3.513 9.510 -10.981 1.00 . B B . 113 ARG N 1 1 11 22874 2 2 13 ARG NE N -6.604 6.860 -7.754 1.00 . B B . 113 ARG NE 1 1 11 22875 2 2 13 ARG NH1 N -8.406 7.358 -6.403 1.00 . B B . 113 ARG NH1 1 1 11 22876 2 2 13 ARG NH2 N -8.678 5.975 -8.212 1.00 . B B . 113 ARG NH2 1 1 11 22877 2 2 13 ARG O O -3.417 6.065 -10.115 1.00 . B B . 113 ARG O 1 1 11 22878 2 2 14 LYS C C -4.122 5.288 -12.972 1.00 . B B . 114 LYS C 1 1 11 22879 2 2 14 LYS CA C -5.244 5.969 -12.197 1.00 . B B . 114 LYS CA 1 1 11 22880 2 2 14 LYS CB C -6.400 6.309 -13.139 1.00 . B B . 114 LYS CB 1 1 11 22881 2 2 14 LYS CD C -7.501 4.066 -12.874 1.00 . B B . 114 LYS CD 1 1 11 22882 2 2 14 LYS CE C -8.355 3.015 -13.569 1.00 . B B . 114 LYS CE 1 1 11 22883 2 2 14 LYS CG C -6.978 5.101 -13.857 1.00 . B B . 114 LYS CG 1 1 11 22884 2 2 14 LYS H H -5.072 8.047 -11.841 1.00 . B B . 114 LYS H 1 1 11 22885 2 2 14 LYS HA H -5.597 5.294 -11.432 1.00 . B B . 114 LYS HA 1 1 11 22886 2 2 14 LYS HB2 H -7.191 6.772 -12.566 1.00 . B B . 114 LYS HB2 1 1 11 22887 2 2 14 LYS HB3 H -6.050 7.009 -13.882 1.00 . B B . 114 LYS HB3 1 1 11 22888 2 2 14 LYS HD2 H -6.662 3.577 -12.401 1.00 . B B . 114 LYS HD2 1 1 11 22889 2 2 14 LYS HD3 H -8.098 4.564 -12.126 1.00 . B B . 114 LYS HD3 1 1 11 22890 2 2 14 LYS HE2 H -9.388 3.176 -13.303 1.00 . B B . 114 LYS HE2 1 1 11 22891 2 2 14 LYS HE3 H -8.238 3.124 -14.638 1.00 . B B . 114 LYS HE3 1 1 11 22892 2 2 14 LYS HG2 H -7.791 5.424 -14.490 1.00 . B B . 114 LYS HG2 1 1 11 22893 2 2 14 LYS HG3 H -6.205 4.651 -14.463 1.00 . B B . 114 LYS HG3 1 1 11 22894 2 2 14 LYS HZ1 H -7.526 1.639 -12.234 1.00 . B B . 114 LYS HZ1 1 1 11 22895 2 2 14 LYS HZ2 H -7.280 1.248 -13.861 1.00 . B B . 114 LYS HZ2 1 1 11 22896 2 2 14 LYS HZ3 H -8.801 1.017 -13.158 1.00 . B B . 114 LYS HZ3 1 1 11 22897 2 2 14 LYS N N -4.753 7.173 -11.540 1.00 . B B . 114 LYS N 1 1 11 22898 2 2 14 LYS NZ N -7.963 1.633 -13.178 1.00 . B B . 114 LYS NZ 1 1 11 22899 2 2 14 LYS O O -3.978 4.065 -12.928 1.00 . B B . 114 LYS O 1 1 11 22900 2 2 15 LEU C C -1.087 5.105 -13.532 1.00 . B B . 115 LEU C 1 1 11 22901 2 2 15 LEU CA C -2.212 5.549 -14.454 1.00 . B B . 115 LEU CA 1 1 11 22902 2 2 15 LEU CB C -1.702 6.592 -15.452 1.00 . B B . 115 LEU CB 1 1 11 22903 2 2 15 LEU CD1 C -3.508 7.061 -17.126 1.00 . B B . 115 LEU CD1 1 1 11 22904 2 2 15 LEU CD2 C -1.124 6.917 -17.869 1.00 . B B . 115 LEU CD2 1 1 11 22905 2 2 15 LEU CG C -2.165 6.385 -16.895 1.00 . B B . 115 LEU CG 1 1 11 22906 2 2 15 LEU H H -3.484 7.054 -13.672 1.00 . B B . 115 LEU H 1 1 11 22907 2 2 15 LEU HA H -2.572 4.691 -14.990 1.00 . B B . 115 LEU HA 1 1 11 22908 2 2 15 LEU HB2 H -2.036 7.566 -15.124 1.00 . B B . 115 LEU HB2 1 1 11 22909 2 2 15 LEU HB3 H -0.623 6.577 -15.439 1.00 . B B . 115 LEU HB3 1 1 11 22910 2 2 15 LEU HD11 H -3.348 8.051 -17.530 1.00 . B B . 115 LEU HD11 1 1 11 22911 2 2 15 LEU HD12 H -4.039 7.137 -16.189 1.00 . B B . 115 LEU HD12 1 1 11 22912 2 2 15 LEU HD13 H -4.090 6.477 -17.824 1.00 . B B . 115 LEU HD13 1 1 11 22913 2 2 15 LEU HD21 H -1.180 7.994 -17.903 1.00 . B B . 115 LEU HD21 1 1 11 22914 2 2 15 LEU HD22 H -1.313 6.514 -18.852 1.00 . B B . 115 LEU HD22 1 1 11 22915 2 2 15 LEU HD23 H -0.139 6.618 -17.540 1.00 . B B . 115 LEU HD23 1 1 11 22916 2 2 15 LEU HG H -2.288 5.328 -17.079 1.00 . B B . 115 LEU HG 1 1 11 22917 2 2 15 LEU N N -3.323 6.085 -13.678 1.00 . B B . 115 LEU N 1 1 11 22918 2 2 15 LEU O O -0.391 4.127 -13.803 1.00 . B B . 115 LEU O 1 1 11 22919 2 2 16 ILE C C -0.310 4.276 -10.650 1.00 . B B . 116 ILE C 1 1 11 22920 2 2 16 ILE CA C 0.096 5.506 -11.450 1.00 . B B . 116 ILE CA 1 1 11 22921 2 2 16 ILE CB C 0.338 6.680 -10.482 1.00 . B B . 116 ILE CB 1 1 11 22922 2 2 16 ILE CD1 C 0.706 9.196 -10.382 1.00 . B B . 116 ILE CD1 1 1 11 22923 2 2 16 ILE CG1 C 0.567 7.975 -11.265 1.00 . B B . 116 ILE CG1 1 1 11 22924 2 2 16 ILE CG2 C 1.525 6.386 -9.576 1.00 . B B . 116 ILE CG2 1 1 11 22925 2 2 16 ILE H H -1.526 6.583 -12.274 1.00 . B B . 116 ILE H 1 1 11 22926 2 2 16 ILE HA H 1.017 5.298 -11.977 1.00 . B B . 116 ILE HA 1 1 11 22927 2 2 16 ILE HB H -0.538 6.793 -9.862 1.00 . B B . 116 ILE HB 1 1 11 22928 2 2 16 ILE HD11 H 1.012 8.892 -9.392 1.00 . B B . 116 ILE HD11 1 1 11 22929 2 2 16 ILE HD12 H -0.243 9.708 -10.323 1.00 . B B . 116 ILE HD12 1 1 11 22930 2 2 16 ILE HD13 H 1.448 9.860 -10.799 1.00 . B B . 116 ILE HD13 1 1 11 22931 2 2 16 ILE HG12 H 1.473 7.882 -11.845 1.00 . B B . 116 ILE HG12 1 1 11 22932 2 2 16 ILE HG13 H -0.268 8.139 -11.930 1.00 . B B . 116 ILE HG13 1 1 11 22933 2 2 16 ILE HG21 H 1.908 7.311 -9.173 1.00 . B B . 116 ILE HG21 1 1 11 22934 2 2 16 ILE HG22 H 2.299 5.893 -10.145 1.00 . B B . 116 ILE HG22 1 1 11 22935 2 2 16 ILE HG23 H 1.208 5.744 -8.767 1.00 . B B . 116 ILE HG23 1 1 11 22936 2 2 16 ILE N N -0.928 5.826 -12.433 1.00 . B B . 116 ILE N 1 1 11 22937 2 2 16 ILE O O 0.535 3.487 -10.227 1.00 . B B . 116 ILE O 1 1 11 22938 2 2 17 GLN C C -1.998 1.698 -10.530 1.00 . B B . 117 GLN C 1 1 11 22939 2 2 17 GLN CA C -2.150 2.981 -9.718 1.00 . B B . 117 GLN CA 1 1 11 22940 2 2 17 GLN CB C -3.623 3.212 -9.376 1.00 . B B . 117 GLN CB 1 1 11 22941 2 2 17 GLN CD C -3.964 3.497 -6.887 1.00 . B B . 117 GLN CD 1 1 11 22942 2 2 17 GLN CG C -3.838 4.188 -8.230 1.00 . B B . 117 GLN CG 1 1 11 22943 2 2 17 GLN H H -2.237 4.779 -10.826 1.00 . B B . 117 GLN H 1 1 11 22944 2 2 17 GLN HA H -1.585 2.884 -8.803 1.00 . B B . 117 GLN HA 1 1 11 22945 2 2 17 GLN HB2 H -4.127 3.600 -10.250 1.00 . B B . 117 GLN HB2 1 1 11 22946 2 2 17 GLN HB3 H -4.070 2.267 -9.104 1.00 . B B . 117 GLN HB3 1 1 11 22947 2 2 17 GLN HE21 H -2.626 4.738 -6.100 1.00 . B B . 117 GLN HE21 1 1 11 22948 2 2 17 GLN HE22 H -3.268 3.550 -5.024 1.00 . B B . 117 GLN HE22 1 1 11 22949 2 2 17 GLN HG2 H -3.000 4.867 -8.190 1.00 . B B . 117 GLN HG2 1 1 11 22950 2 2 17 GLN HG3 H -4.743 4.746 -8.417 1.00 . B B . 117 GLN HG3 1 1 11 22951 2 2 17 GLN N N -1.616 4.117 -10.457 1.00 . B B . 117 GLN N 1 1 11 22952 2 2 17 GLN NE2 N -3.210 3.977 -5.904 1.00 . B B . 117 GLN NE2 1 1 11 22953 2 2 17 GLN O O -1.620 0.657 -9.994 1.00 . B B . 117 GLN O 1 1 11 22954 2 2 17 GLN OE1 O -4.732 2.548 -6.733 1.00 . B B . 117 GLN OE1 1 1 11 22955 2 2 18 GLN C C -0.732 0.195 -12.851 1.00 . B B . 118 GLN C 1 1 11 22956 2 2 18 GLN CA C -2.180 0.621 -12.704 1.00 . B B . 118 GLN CA 1 1 11 22957 2 2 18 GLN CB C -2.785 0.928 -14.076 1.00 . B B . 118 GLN CB 1 1 11 22958 2 2 18 GLN CD C -4.951 0.287 -15.209 1.00 . B B . 118 GLN CD 1 1 11 22959 2 2 18 GLN CG C -3.638 -0.202 -14.632 1.00 . B B . 118 GLN CG 1 1 11 22960 2 2 18 GLN H H -2.583 2.640 -12.199 1.00 . B B . 118 GLN H 1 1 11 22961 2 2 18 GLN HA H -2.721 -0.186 -12.253 1.00 . B B . 118 GLN HA 1 1 11 22962 2 2 18 GLN HB2 H -3.403 1.810 -13.995 1.00 . B B . 118 GLN HB2 1 1 11 22963 2 2 18 GLN HB3 H -1.984 1.122 -14.775 1.00 . B B . 118 GLN HB3 1 1 11 22964 2 2 18 GLN HE21 H -4.005 1.716 -16.217 1.00 . B B . 118 GLN HE21 1 1 11 22965 2 2 18 GLN HE22 H -5.720 1.664 -16.419 1.00 . B B . 118 GLN HE22 1 1 11 22966 2 2 18 GLN HG2 H -3.085 -0.704 -15.411 1.00 . B B . 118 GLN HG2 1 1 11 22967 2 2 18 GLN HG3 H -3.849 -0.900 -13.834 1.00 . B B . 118 GLN HG3 1 1 11 22968 2 2 18 GLN N N -2.291 1.780 -11.826 1.00 . B B . 118 GLN N 1 1 11 22969 2 2 18 GLN NE2 N -4.885 1.328 -16.032 1.00 . B B . 118 GLN NE2 1 1 11 22970 2 2 18 GLN O O -0.406 -0.984 -12.732 1.00 . B B . 118 GLN O 1 1 11 22971 2 2 18 GLN OE1 O -6.013 -0.264 -14.920 1.00 . B B . 118 GLN OE1 1 1 11 22972 2 2 19 GLN C C 2.122 0.335 -11.946 1.00 . B B . 119 GLN C 1 1 11 22973 2 2 19 GLN CA C 1.553 0.888 -13.245 1.00 . B B . 119 GLN CA 1 1 11 22974 2 2 19 GLN CB C 2.304 2.155 -13.662 1.00 . B B . 119 GLN CB 1 1 11 22975 2 2 19 GLN CD C 4.323 2.235 -15.179 1.00 . B B . 119 GLN CD 1 1 11 22976 2 2 19 GLN CG C 2.815 2.115 -15.094 1.00 . B B . 119 GLN CG 1 1 11 22977 2 2 19 GLN H H -0.198 2.078 -13.168 1.00 . B B . 119 GLN H 1 1 11 22978 2 2 19 GLN HA H 1.663 0.140 -14.011 1.00 . B B . 119 GLN HA 1 1 11 22979 2 2 19 GLN HB2 H 1.640 3.001 -13.564 1.00 . B B . 119 GLN HB2 1 1 11 22980 2 2 19 GLN HB3 H 3.148 2.294 -13.004 1.00 . B B . 119 GLN HB3 1 1 11 22981 2 2 19 GLN HE21 H 4.182 3.032 -16.996 1.00 . B B . 119 GLN HE21 1 1 11 22982 2 2 19 GLN HE22 H 5.786 2.847 -16.380 1.00 . B B . 119 GLN HE22 1 1 11 22983 2 2 19 GLN HG2 H 2.517 1.179 -15.542 1.00 . B B . 119 GLN HG2 1 1 11 22984 2 2 19 GLN HG3 H 2.371 2.934 -15.643 1.00 . B B . 119 GLN HG3 1 1 11 22985 2 2 19 GLN N N 0.130 1.161 -13.096 1.00 . B B . 119 GLN N 1 1 11 22986 2 2 19 GLN NE2 N 4.813 2.757 -16.298 1.00 . B B . 119 GLN NE2 1 1 11 22987 2 2 19 GLN O O 3.083 -0.434 -11.950 1.00 . B B . 119 GLN O 1 1 11 22988 2 2 19 GLN OE1 O 5.041 1.863 -14.250 1.00 . B B . 119 GLN OE1 1 1 11 22989 2 2 20 LEU C C 1.385 -1.144 -9.273 1.00 . B B . 120 LEU C 1 1 11 22990 2 2 20 LEU CA C 1.927 0.256 -9.526 1.00 . B B . 120 LEU CA 1 1 11 22991 2 2 20 LEU CB C 1.443 1.220 -8.438 1.00 . B B . 120 LEU CB 1 1 11 22992 2 2 20 LEU CD1 C 3.508 0.611 -7.127 1.00 . B B . 120 LEU CD1 1 1 11 22993 2 2 20 LEU CD2 C 1.865 2.249 -6.189 1.00 . B B . 120 LEU CD2 1 1 11 22994 2 2 20 LEU CG C 2.037 0.998 -7.041 1.00 . B B . 120 LEU CG 1 1 11 22995 2 2 20 LEU H H 0.738 1.323 -10.908 1.00 . B B . 120 LEU H 1 1 11 22996 2 2 20 LEU HA H 3.007 0.220 -9.517 1.00 . B B . 120 LEU HA 1 1 11 22997 2 2 20 LEU HB2 H 1.683 2.227 -8.750 1.00 . B B . 120 LEU HB2 1 1 11 22998 2 2 20 LEU HB3 H 0.370 1.132 -8.365 1.00 . B B . 120 LEU HB3 1 1 11 22999 2 2 20 LEU HD11 H 3.948 1.066 -8.001 1.00 . B B . 120 LEU HD11 1 1 11 23000 2 2 20 LEU HD12 H 3.594 -0.463 -7.199 1.00 . B B . 120 LEU HD12 1 1 11 23001 2 2 20 LEU HD13 H 4.023 0.956 -6.243 1.00 . B B . 120 LEU HD13 1 1 11 23002 2 2 20 LEU HD21 H 2.822 2.546 -5.786 1.00 . B B . 120 LEU HD21 1 1 11 23003 2 2 20 LEU HD22 H 1.183 2.040 -5.380 1.00 . B B . 120 LEU HD22 1 1 11 23004 2 2 20 LEU HD23 H 1.468 3.048 -6.797 1.00 . B B . 120 LEU HD23 1 1 11 23005 2 2 20 LEU HG H 1.509 0.190 -6.558 1.00 . B B . 120 LEU HG 1 1 11 23006 2 2 20 LEU N N 1.506 0.721 -10.838 1.00 . B B . 120 LEU N 1 1 11 23007 2 2 20 LEU O O 2.028 -1.966 -8.619 1.00 . B B . 120 LEU O 1 1 11 23008 2 2 21 VAL C C 0.151 -3.701 -10.677 1.00 . B B . 121 VAL C 1 1 11 23009 2 2 21 VAL CA C -0.430 -2.718 -9.671 1.00 . B B . 121 VAL CA 1 1 11 23010 2 2 21 VAL CB C -1.959 -2.639 -9.862 1.00 . B B . 121 VAL CB 1 1 11 23011 2 2 21 VAL CG1 C -2.596 -4.010 -9.679 1.00 . B B . 121 VAL CG1 1 1 11 23012 2 2 21 VAL CG2 C -2.568 -1.630 -8.901 1.00 . B B . 121 VAL CG2 1 1 11 23013 2 2 21 VAL H H -0.256 -0.719 -10.336 1.00 . B B . 121 VAL H 1 1 11 23014 2 2 21 VAL HA H -0.227 -3.081 -8.670 1.00 . B B . 121 VAL HA 1 1 11 23015 2 2 21 VAL HB H -2.158 -2.307 -10.871 1.00 . B B . 121 VAL HB 1 1 11 23016 2 2 21 VAL HG11 H -1.974 -4.612 -9.033 1.00 . B B . 121 VAL HG11 1 1 11 23017 2 2 21 VAL HG12 H -2.692 -4.493 -10.639 1.00 . B B . 121 VAL HG12 1 1 11 23018 2 2 21 VAL HG13 H -3.573 -3.895 -9.235 1.00 . B B . 121 VAL HG13 1 1 11 23019 2 2 21 VAL HG21 H -1.786 -1.022 -8.471 1.00 . B B . 121 VAL HG21 1 1 11 23020 2 2 21 VAL HG22 H -3.091 -2.153 -8.113 1.00 . B B . 121 VAL HG22 1 1 11 23021 2 2 21 VAL HG23 H -3.263 -0.999 -9.435 1.00 . B B . 121 VAL HG23 1 1 11 23022 2 2 21 VAL N N 0.200 -1.413 -9.816 1.00 . B B . 121 VAL N 1 1 11 23023 2 2 21 VAL O O 0.364 -4.869 -10.358 1.00 . B B . 121 VAL O 1 1 11 23024 2 2 22 LEU C C 2.391 -4.505 -12.498 1.00 . B B . 122 LEU C 1 1 11 23025 2 2 22 LEU CA C 0.990 -4.071 -12.916 1.00 . B B . 122 LEU CA 1 1 11 23026 2 2 22 LEU CB C 1.001 -3.322 -14.251 1.00 . B B . 122 LEU CB 1 1 11 23027 2 2 22 LEU CD1 C 2.866 -4.584 -15.362 1.00 . B B . 122 LEU CD1 1 1 11 23028 2 2 22 LEU CD2 C 2.271 -2.286 -16.142 1.00 . B B . 122 LEU CD2 1 1 11 23029 2 2 22 LEU CG C 2.357 -3.212 -14.940 1.00 . B B . 122 LEU CG 1 1 11 23030 2 2 22 LEU H H 0.247 -2.283 -12.107 1.00 . B B . 122 LEU H 1 1 11 23031 2 2 22 LEU HA H 0.365 -4.948 -13.007 1.00 . B B . 122 LEU HA 1 1 11 23032 2 2 22 LEU HB2 H 0.317 -3.817 -14.916 1.00 . B B . 122 LEU HB2 1 1 11 23033 2 2 22 LEU HB3 H 0.635 -2.323 -14.075 1.00 . B B . 122 LEU HB3 1 1 11 23034 2 2 22 LEU HD11 H 3.328 -4.513 -16.336 1.00 . B B . 122 LEU HD11 1 1 11 23035 2 2 22 LEU HD12 H 2.037 -5.276 -15.407 1.00 . B B . 122 LEU HD12 1 1 11 23036 2 2 22 LEU HD13 H 3.590 -4.936 -14.644 1.00 . B B . 122 LEU HD13 1 1 11 23037 2 2 22 LEU HD21 H 1.305 -1.803 -16.156 1.00 . B B . 122 LEU HD21 1 1 11 23038 2 2 22 LEU HD22 H 2.399 -2.861 -17.048 1.00 . B B . 122 LEU HD22 1 1 11 23039 2 2 22 LEU HD23 H 3.047 -1.540 -16.076 1.00 . B B . 122 LEU HD23 1 1 11 23040 2 2 22 LEU HG H 3.060 -2.790 -14.239 1.00 . B B . 122 LEU HG 1 1 11 23041 2 2 22 LEU N N 0.422 -3.226 -11.894 1.00 . B B . 122 LEU N 1 1 11 23042 2 2 22 LEU O O 2.789 -5.649 -12.715 1.00 . B B . 122 LEU O 1 1 11 23043 2 2 23 LEU C C 4.356 -4.942 -10.296 1.00 . B B . 123 LEU C 1 1 11 23044 2 2 23 LEU CA C 4.467 -3.906 -11.396 1.00 . B B . 123 LEU CA 1 1 11 23045 2 2 23 LEU CB C 5.174 -2.649 -10.879 1.00 . B B . 123 LEU CB 1 1 11 23046 2 2 23 LEU CD1 C 6.518 -0.608 -11.434 1.00 . B B . 123 LEU CD1 1 1 11 23047 2 2 23 LEU CD2 C 7.455 -2.882 -11.890 1.00 . B B . 123 LEU CD2 1 1 11 23048 2 2 23 LEU CG C 6.191 -2.036 -11.842 1.00 . B B . 123 LEU CG 1 1 11 23049 2 2 23 LEU H H 2.755 -2.702 -11.701 1.00 . B B . 123 LEU H 1 1 11 23050 2 2 23 LEU HA H 5.023 -4.324 -12.220 1.00 . B B . 123 LEU HA 1 1 11 23051 2 2 23 LEU HB2 H 4.424 -1.905 -10.656 1.00 . B B . 123 LEU HB2 1 1 11 23052 2 2 23 LEU HB3 H 5.689 -2.902 -9.963 1.00 . B B . 123 LEU HB3 1 1 11 23053 2 2 23 LEU HD11 H 6.810 -0.042 -12.306 1.00 . B B . 123 LEU HD11 1 1 11 23054 2 2 23 LEU HD12 H 7.329 -0.614 -10.721 1.00 . B B . 123 LEU HD12 1 1 11 23055 2 2 23 LEU HD13 H 5.648 -0.154 -10.985 1.00 . B B . 123 LEU HD13 1 1 11 23056 2 2 23 LEU HD21 H 8.294 -2.260 -12.164 1.00 . B B . 123 LEU HD21 1 1 11 23057 2 2 23 LEU HD22 H 7.335 -3.668 -12.621 1.00 . B B . 123 LEU HD22 1 1 11 23058 2 2 23 LEU HD23 H 7.632 -3.317 -10.918 1.00 . B B . 123 LEU HD23 1 1 11 23059 2 2 23 LEU HG H 5.766 -2.010 -12.836 1.00 . B B . 123 LEU HG 1 1 11 23060 2 2 23 LEU N N 3.129 -3.591 -11.869 1.00 . B B . 123 LEU N 1 1 11 23061 2 2 23 LEU O O 5.091 -5.929 -10.268 1.00 . B B . 123 LEU O 1 1 11 23062 2 2 24 LEU C C 2.693 -6.976 -8.928 1.00 . B B . 124 LEU C 1 1 11 23063 2 2 24 LEU CA C 3.118 -5.648 -8.328 1.00 . B B . 124 LEU CA 1 1 11 23064 2 2 24 LEU CB C 2.014 -5.083 -7.433 1.00 . B B . 124 LEU CB 1 1 11 23065 2 2 24 LEU CD1 C 3.722 -3.590 -6.347 1.00 . B B . 124 LEU CD1 1 1 11 23066 2 2 24 LEU CD2 C 1.366 -3.609 -5.520 1.00 . B B . 124 LEU CD2 1 1 11 23067 2 2 24 LEU CG C 2.483 -4.445 -6.123 1.00 . B B . 124 LEU CG 1 1 11 23068 2 2 24 LEU H H 2.819 -3.934 -9.516 1.00 . B B . 124 LEU H 1 1 11 23069 2 2 24 LEU HA H 4.022 -5.784 -7.763 1.00 . B B . 124 LEU HA 1 1 11 23070 2 2 24 LEU HB2 H 1.483 -4.335 -8.000 1.00 . B B . 124 LEU HB2 1 1 11 23071 2 2 24 LEU HB3 H 1.325 -5.878 -7.195 1.00 . B B . 124 LEU HB3 1 1 11 23072 2 2 24 LEU HD11 H 3.705 -3.187 -7.349 1.00 . B B . 124 LEU HD11 1 1 11 23073 2 2 24 LEU HD12 H 4.606 -4.196 -6.219 1.00 . B B . 124 LEU HD12 1 1 11 23074 2 2 24 LEU HD13 H 3.734 -2.779 -5.633 1.00 . B B . 124 LEU HD13 1 1 11 23075 2 2 24 LEU HD21 H 1.193 -2.741 -6.139 1.00 . B B . 124 LEU HD21 1 1 11 23076 2 2 24 LEU HD22 H 1.648 -3.293 -4.527 1.00 . B B . 124 LEU HD22 1 1 11 23077 2 2 24 LEU HD23 H 0.463 -4.199 -5.468 1.00 . B B . 124 LEU HD23 1 1 11 23078 2 2 24 LEU HG H 2.737 -5.224 -5.419 1.00 . B B . 124 LEU HG 1 1 11 23079 2 2 24 LEU N N 3.388 -4.725 -9.413 1.00 . B B . 124 LEU N 1 1 11 23080 2 2 24 LEU O O 3.106 -8.049 -8.484 1.00 . B B . 124 LEU O 1 1 11 23081 2 2 25 HIS C C 2.607 -8.767 -11.280 1.00 . B B . 125 HIS C 1 1 11 23082 2 2 25 HIS CA C 1.419 -8.033 -10.710 1.00 . B B . 125 HIS CA 1 1 11 23083 2 2 25 HIS CB C 0.508 -7.597 -11.861 1.00 . B B . 125 HIS CB 1 1 11 23084 2 2 25 HIS CD2 C 1.051 -8.909 -14.032 1.00 . B B . 125 HIS CD2 1 1 11 23085 2 2 25 HIS CE1 C -0.543 -10.367 -13.973 1.00 . B B . 125 HIS CE1 1 1 11 23086 2 2 25 HIS CG C 0.320 -8.647 -12.915 1.00 . B B . 125 HIS CG 1 1 11 23087 2 2 25 HIS H H 1.633 -5.985 -10.287 1.00 . B B . 125 HIS H 1 1 11 23088 2 2 25 HIS HA H 0.880 -8.672 -10.039 1.00 . B B . 125 HIS HA 1 1 11 23089 2 2 25 HIS HB2 H -0.450 -7.342 -11.471 1.00 . B B . 125 HIS HB2 1 1 11 23090 2 2 25 HIS HB3 H 0.935 -6.727 -12.336 1.00 . B B . 125 HIS HB3 1 1 11 23091 2 2 25 HIS HD1 H -1.391 -9.662 -12.216 1.00 . B B . 125 HIS HD1 1 1 11 23092 2 2 25 HIS HD2 H 1.928 -8.367 -14.363 1.00 . B B . 125 HIS HD2 1 1 11 23093 2 2 25 HIS HE1 H -1.189 -11.197 -14.216 1.00 . B B . 125 HIS HE1 1 1 11 23094 2 2 25 HIS N N 1.890 -6.874 -9.978 1.00 . B B . 125 HIS N 1 1 11 23095 2 2 25 HIS ND1 N -0.689 -9.584 -12.896 1.00 . B B . 125 HIS ND1 1 1 11 23096 2 2 25 HIS NE2 N 0.497 -9.999 -14.695 1.00 . B B . 125 HIS NE2 1 1 11 23097 2 2 25 HIS O O 2.980 -9.845 -10.825 1.00 . B B . 125 HIS O 1 1 11 23098 2 2 26 ALA C C 5.342 -9.301 -11.969 1.00 . B B . 126 ALA C 1 1 11 23099 2 2 26 ALA CA C 4.359 -8.689 -12.964 1.00 . B B . 126 ALA CA 1 1 11 23100 2 2 26 ALA CB C 5.042 -7.608 -13.788 1.00 . B B . 126 ALA CB 1 1 11 23101 2 2 26 ALA H H 2.820 -7.282 -12.576 1.00 . B B . 126 ALA H 1 1 11 23102 2 2 26 ALA HA H 4.015 -9.459 -13.639 1.00 . B B . 126 ALA HA 1 1 11 23103 2 2 26 ALA HB1 H 4.295 -7.009 -14.287 1.00 . B B . 126 ALA HB1 1 1 11 23104 2 2 26 ALA HB2 H 5.686 -8.068 -14.522 1.00 . B B . 126 ALA HB2 1 1 11 23105 2 2 26 ALA HB3 H 5.632 -6.978 -13.136 1.00 . B B . 126 ALA HB3 1 1 11 23106 2 2 26 ALA N N 3.193 -8.145 -12.285 1.00 . B B . 126 ALA N 1 1 11 23107 2 2 26 ALA O O 6.030 -10.273 -12.281 1.00 . B B . 126 ALA O 1 1 11 23108 2 2 27 HIS C C 5.889 -10.652 -9.323 1.00 . B B . 127 HIS C 1 1 11 23109 2 2 27 HIS CA C 6.287 -9.236 -9.728 1.00 . B B . 127 HIS CA 1 1 11 23110 2 2 27 HIS CB C 6.269 -8.316 -8.508 1.00 . B B . 127 HIS CB 1 1 11 23111 2 2 27 HIS CD2 C 7.267 -8.970 -6.203 1.00 . B B . 127 HIS CD2 1 1 11 23112 2 2 27 HIS CE1 C 9.388 -8.936 -6.755 1.00 . B B . 127 HIS CE1 1 1 11 23113 2 2 27 HIS CG C 7.341 -8.629 -7.513 1.00 . B B . 127 HIS CG 1 1 11 23114 2 2 27 HIS H H 4.816 -7.961 -10.565 1.00 . B B . 127 HIS H 1 1 11 23115 2 2 27 HIS HA H 7.287 -9.260 -10.136 1.00 . B B . 127 HIS HA 1 1 11 23116 2 2 27 HIS HB2 H 6.404 -7.295 -8.833 1.00 . B B . 127 HIS HB2 1 1 11 23117 2 2 27 HIS HB3 H 5.314 -8.407 -8.010 1.00 . B B . 127 HIS HB3 1 1 11 23118 2 2 27 HIS HD1 H 9.064 -8.401 -8.704 1.00 . B B . 127 HIS HD1 1 1 11 23119 2 2 27 HIS HD2 H 6.364 -9.077 -5.620 1.00 . B B . 127 HIS HD2 1 1 11 23120 2 2 27 HIS HE1 H 10.463 -9.006 -6.706 1.00 . B B . 127 HIS HE1 1 1 11 23121 2 2 27 HIS HE2 H 8.801 -9.540 -4.891 1.00 . B B . 127 HIS HE2 1 1 11 23122 2 2 27 HIS N N 5.395 -8.732 -10.763 1.00 . B B . 127 HIS N 1 1 11 23123 2 2 27 HIS ND1 N 8.684 -8.615 -7.826 1.00 . B B . 127 HIS ND1 1 1 11 23124 2 2 27 HIS NE2 N 8.552 -9.156 -5.757 1.00 . B B . 127 HIS NE2 1 1 11 23125 2 2 27 HIS O O 6.731 -11.546 -9.248 1.00 . B B . 127 HIS O 1 1 11 23126 2 2 28 LYS C C 3.650 -12.959 -9.906 1.00 . B B . 128 LYS C 1 1 11 23127 2 2 28 LYS CA C 4.090 -12.160 -8.680 1.00 . B B . 128 LYS CA 1 1 11 23128 2 2 28 LYS CB C 2.921 -12.013 -7.702 1.00 . B B . 128 LYS CB 1 1 11 23129 2 2 28 LYS CD C 0.439 -11.874 -8.086 1.00 . B B . 128 LYS CD 1 1 11 23130 2 2 28 LYS CE C 0.073 -12.647 -9.343 1.00 . B B . 128 LYS CE 1 1 11 23131 2 2 28 LYS CG C 1.776 -11.168 -8.239 1.00 . B B . 128 LYS CG 1 1 11 23132 2 2 28 LYS H H 3.973 -10.097 -9.151 1.00 . B B . 128 LYS H 1 1 11 23133 2 2 28 LYS HA H 4.891 -12.692 -8.190 1.00 . B B . 128 LYS HA 1 1 11 23134 2 2 28 LYS HB2 H 2.538 -12.996 -7.468 1.00 . B B . 128 LYS HB2 1 1 11 23135 2 2 28 LYS HB3 H 3.284 -11.554 -6.794 1.00 . B B . 128 LYS HB3 1 1 11 23136 2 2 28 LYS HD2 H 0.499 -12.563 -7.257 1.00 . B B . 128 LYS HD2 1 1 11 23137 2 2 28 LYS HD3 H -0.327 -11.137 -7.891 1.00 . B B . 128 LYS HD3 1 1 11 23138 2 2 28 LYS HE2 H -0.109 -11.944 -10.142 1.00 . B B . 128 LYS HE2 1 1 11 23139 2 2 28 LYS HE3 H 0.902 -13.287 -9.610 1.00 . B B . 128 LYS HE3 1 1 11 23140 2 2 28 LYS HG2 H 1.743 -10.236 -7.697 1.00 . B B . 128 LYS HG2 1 1 11 23141 2 2 28 LYS HG3 H 1.950 -10.970 -9.286 1.00 . B B . 128 LYS HG3 1 1 11 23142 2 2 28 LYS HZ1 H -1.240 -13.745 -8.145 1.00 . B B . 128 LYS HZ1 1 1 11 23143 2 2 28 LYS HZ2 H -1.074 -14.352 -9.714 1.00 . B B . 128 LYS HZ2 1 1 11 23144 2 2 28 LYS HZ3 H -1.989 -12.957 -9.441 1.00 . B B . 128 LYS HZ3 1 1 11 23145 2 2 28 LYS N N 4.599 -10.849 -9.069 1.00 . B B . 128 LYS N 1 1 11 23146 2 2 28 LYS NZ N -1.142 -13.484 -9.147 1.00 . B B . 128 LYS NZ 1 1 11 23147 2 2 28 LYS O O 3.560 -14.186 -9.859 1.00 . B B . 128 LYS O 1 1 11 23148 2 2 29 CYS C C 4.010 -13.891 -12.717 1.00 . B B . 129 CYS C 1 1 11 23149 2 2 29 CYS CA C 2.957 -12.897 -12.243 1.00 . B B . 129 CYS CA 1 1 11 23150 2 2 29 CYS CB C 2.700 -11.849 -13.327 1.00 . B B . 129 CYS CB 1 1 11 23151 2 2 29 CYS H H 3.474 -11.280 -10.983 1.00 . B B . 129 CYS H 1 1 11 23152 2 2 29 CYS HA H 2.041 -13.428 -12.044 1.00 . B B . 129 CYS HA 1 1 11 23153 2 2 29 CYS HB2 H 2.060 -11.076 -12.925 1.00 . B B . 129 CYS HB2 1 1 11 23154 2 2 29 CYS HB3 H 3.640 -11.410 -13.625 1.00 . B B . 129 CYS HB3 1 1 11 23155 2 2 29 CYS N N 3.381 -12.255 -11.005 1.00 . B B . 129 CYS N 1 1 11 23156 2 2 29 CYS O O 3.728 -15.079 -12.882 1.00 . B B . 129 CYS O 1 1 11 23157 2 2 29 CYS SG S 1.895 -12.507 -14.823 1.00 . B B . 129 CYS SG 1 1 11 23158 2 2 30 GLN C C 6.673 -15.284 -12.294 1.00 . B B . 130 GLN C 1 1 11 23159 2 2 30 GLN CA C 6.325 -14.255 -13.364 1.00 . B B . 130 GLN CA 1 1 11 23160 2 2 30 GLN CB C 7.555 -13.409 -13.701 1.00 . B B . 130 GLN CB 1 1 11 23161 2 2 30 GLN CD C 9.603 -13.799 -15.129 1.00 . B B . 130 GLN CD 1 1 11 23162 2 2 30 GLN CG C 8.095 -13.648 -15.102 1.00 . B B . 130 GLN CG 1 1 11 23163 2 2 30 GLN H H 5.396 -12.449 -12.767 1.00 . B B . 130 GLN H 1 1 11 23164 2 2 30 GLN HA H 6.000 -14.773 -14.246 1.00 . B B . 130 GLN HA 1 1 11 23165 2 2 30 GLN HB2 H 7.294 -12.365 -13.612 1.00 . B B . 130 GLN HB2 1 1 11 23166 2 2 30 GLN HB3 H 8.339 -13.635 -12.992 1.00 . B B . 130 GLN HB3 1 1 11 23167 2 2 30 GLN HE21 H 9.802 -11.931 -15.781 1.00 . B B . 130 GLN HE21 1 1 11 23168 2 2 30 GLN HE22 H 11.273 -12.809 -15.557 1.00 . B B . 130 GLN HE22 1 1 11 23169 2 2 30 GLN HG2 H 7.652 -14.550 -15.495 1.00 . B B . 130 GLN HG2 1 1 11 23170 2 2 30 GLN HG3 H 7.820 -12.811 -15.726 1.00 . B B . 130 GLN HG3 1 1 11 23171 2 2 30 GLN N N 5.229 -13.402 -12.923 1.00 . B B . 130 GLN N 1 1 11 23172 2 2 30 GLN NE2 N 10.297 -12.739 -15.530 1.00 . B B . 130 GLN NE2 1 1 11 23173 2 2 30 GLN O O 7.315 -16.297 -12.571 1.00 . B B . 130 GLN O 1 1 11 23174 2 2 30 GLN OE1 O 10.139 -14.855 -14.793 1.00 . B B . 130 GLN OE1 1 1 11 23175 2 2 31 ARG C C 5.337 -16.881 -9.746 1.00 . B B . 131 ARG C 1 1 11 23176 2 2 31 ARG CA C 6.488 -15.899 -9.945 1.00 . B B . 131 ARG CA 1 1 11 23177 2 2 31 ARG CB C 6.719 -15.084 -8.670 1.00 . B B . 131 ARG CB 1 1 11 23178 2 2 31 ARG CD C 8.046 -16.933 -7.600 1.00 . B B . 131 ARG CD 1 1 11 23179 2 2 31 ARG CG C 6.915 -15.933 -7.423 1.00 . B B . 131 ARG CG 1 1 11 23180 2 2 31 ARG CZ C 7.754 -18.357 -5.610 1.00 . B B . 131 ARG CZ 1 1 11 23181 2 2 31 ARG H H 5.731 -14.188 -10.929 1.00 . B B . 131 ARG H 1 1 11 23182 2 2 31 ARG HA H 7.374 -16.461 -10.169 1.00 . B B . 131 ARG HA 1 1 11 23183 2 2 31 ARG HB2 H 7.598 -14.473 -8.803 1.00 . B B . 131 ARG HB2 1 1 11 23184 2 2 31 ARG HB3 H 5.865 -14.441 -8.511 1.00 . B B . 131 ARG HB3 1 1 11 23185 2 2 31 ARG HD2 H 7.706 -17.732 -8.242 1.00 . B B . 131 ARG HD2 1 1 11 23186 2 2 31 ARG HD3 H 8.883 -16.432 -8.064 1.00 . B B . 131 ARG HD3 1 1 11 23187 2 2 31 ARG HE H 9.356 -17.226 -5.983 1.00 . B B . 131 ARG HE 1 1 11 23188 2 2 31 ARG HG2 H 7.149 -15.285 -6.593 1.00 . B B . 131 ARG HG2 1 1 11 23189 2 2 31 ARG HG3 H 6.000 -16.469 -7.217 1.00 . B B . 131 ARG HG3 1 1 11 23190 2 2 31 ARG HH11 H 6.207 -18.412 -6.912 1.00 . B B . 131 ARG HH11 1 1 11 23191 2 2 31 ARG HH12 H 6.025 -19.399 -5.501 1.00 . B B . 131 ARG HH12 1 1 11 23192 2 2 31 ARG HH21 H 9.118 -18.524 -4.128 1.00 . B B . 131 ARG HH21 1 1 11 23193 2 2 31 ARG HH22 H 7.677 -19.463 -3.920 1.00 . B B . 131 ARG HH22 1 1 11 23194 2 2 31 ARG N N 6.237 -15.011 -11.073 1.00 . B B . 131 ARG N 1 1 11 23195 2 2 31 ARG NE N 8.480 -17.500 -6.325 1.00 . B B . 131 ARG NE 1 1 11 23196 2 2 31 ARG NH1 N 6.565 -18.755 -6.044 1.00 . B B . 131 ARG NH1 1 1 11 23197 2 2 31 ARG NH2 N 8.221 -18.819 -4.458 1.00 . B B . 131 ARG NH2 1 1 11 23198 2 2 31 ARG O O 5.427 -17.806 -8.939 1.00 . B B . 131 ARG O 1 1 11 23199 2 2 32 ARG C C 3.337 -18.871 -11.084 1.00 . B B . 132 ARG C 1 1 11 23200 2 2 32 ARG CA C 3.085 -17.532 -10.396 1.00 . B B . 132 ARG CA 1 1 11 23201 2 2 32 ARG CB C 1.873 -16.843 -11.024 1.00 . B B . 132 ARG CB 1 1 11 23202 2 2 32 ARG CD C -0.443 -16.966 -10.047 1.00 . B B . 132 ARG CD 1 1 11 23203 2 2 32 ARG CG C 0.591 -17.656 -10.923 1.00 . B B . 132 ARG CG 1 1 11 23204 2 2 32 ARG CZ C -2.419 -18.400 -10.375 1.00 . B B . 132 ARG CZ 1 1 11 23205 2 2 32 ARG H H 4.254 -15.917 -11.109 1.00 . B B . 132 ARG H 1 1 11 23206 2 2 32 ARG HA H 2.885 -17.711 -9.351 1.00 . B B . 132 ARG HA 1 1 11 23207 2 2 32 ARG HB2 H 1.715 -15.896 -10.528 1.00 . B B . 132 ARG HB2 1 1 11 23208 2 2 32 ARG HB3 H 2.077 -16.663 -12.069 1.00 . B B . 132 ARG HB3 1 1 11 23209 2 2 32 ARG HD2 H 0.056 -16.542 -9.189 1.00 . B B . 132 ARG HD2 1 1 11 23210 2 2 32 ARG HD3 H -0.908 -16.175 -10.618 1.00 . B B . 132 ARG HD3 1 1 11 23211 2 2 32 ARG HE H -1.466 -18.144 -8.641 1.00 . B B . 132 ARG HE 1 1 11 23212 2 2 32 ARG HG2 H 0.180 -17.787 -11.912 1.00 . B B . 132 ARG HG2 1 1 11 23213 2 2 32 ARG HG3 H 0.822 -18.621 -10.497 1.00 . B B . 132 ARG HG3 1 1 11 23214 2 2 32 ARG HH11 H -1.788 -17.451 -12.046 1.00 . B B . 132 ARG HH11 1 1 11 23215 2 2 32 ARG HH12 H -3.176 -18.464 -12.249 1.00 . B B . 132 ARG HH12 1 1 11 23216 2 2 32 ARG HH21 H -3.291 -19.480 -8.906 1.00 . B B . 132 ARG HH21 1 1 11 23217 2 2 32 ARG HH22 H -4.030 -19.618 -10.468 1.00 . B B . 132 ARG HH22 1 1 11 23218 2 2 32 ARG N N 4.259 -16.670 -10.486 1.00 . B B . 132 ARG N 1 1 11 23219 2 2 32 ARG NE N -1.476 -17.889 -9.587 1.00 . B B . 132 ARG NE 1 1 11 23220 2 2 32 ARG NH1 N -2.464 -18.078 -11.662 1.00 . B B . 132 ARG NH1 1 1 11 23221 2 2 32 ARG NH2 N -3.320 -19.235 -9.875 1.00 . B B . 132 ARG NH2 1 1 11 23222 2 2 32 ARG O O 2.820 -19.905 -10.661 1.00 . B B . 132 ARG O 1 1 11 23223 2 2 33 GLU C C 5.348 -20.985 -12.086 1.00 . B B . 133 GLU C 1 1 11 23224 2 2 33 GLU CA C 4.450 -20.055 -12.898 1.00 . B B . 133 GLU CA 1 1 11 23225 2 2 33 GLU CB C 5.134 -19.697 -14.219 1.00 . B B . 133 GLU CB 1 1 11 23226 2 2 33 GLU CD C 5.966 -17.367 -14.734 1.00 . B B . 133 GLU CD 1 1 11 23227 2 2 33 GLU CG C 6.267 -18.695 -14.067 1.00 . B B . 133 GLU CG 1 1 11 23228 2 2 33 GLU H H 4.513 -17.989 -12.440 1.00 . B B . 133 GLU H 1 1 11 23229 2 2 33 GLU HA H 3.523 -20.565 -13.111 1.00 . B B . 133 GLU HA 1 1 11 23230 2 2 33 GLU HB2 H 5.536 -20.598 -14.659 1.00 . B B . 133 GLU HB2 1 1 11 23231 2 2 33 GLU HB3 H 4.398 -19.279 -14.891 1.00 . B B . 133 GLU HB3 1 1 11 23232 2 2 33 GLU HG2 H 6.437 -18.521 -13.016 1.00 . B B . 133 GLU HG2 1 1 11 23233 2 2 33 GLU HG3 H 7.160 -19.111 -14.511 1.00 . B B . 133 GLU HG3 1 1 11 23234 2 2 33 GLU N N 4.132 -18.844 -12.150 1.00 . B B . 133 GLU N 1 1 11 23235 2 2 33 GLU O O 5.346 -22.198 -12.292 1.00 . B B . 133 GLU O 1 1 11 23236 2 2 33 GLU OE1 O 4.826 -16.876 -14.592 1.00 . B B . 133 GLU OE1 1 1 11 23237 2 2 33 GLU OE2 O 6.869 -16.818 -15.400 1.00 . B B . 133 GLU OE2 1 1 11 23238 2 2 34 GLN C C 6.250 -22.221 -9.505 1.00 . B B . 134 GLN C 1 1 11 23239 2 2 34 GLN CA C 7.018 -21.189 -10.327 1.00 . B B . 134 GLN CA 1 1 11 23240 2 2 34 GLN CB C 7.807 -20.265 -9.397 1.00 . B B . 134 GLN CB 1 1 11 23241 2 2 34 GLN CD C 10.290 -20.165 -8.939 1.00 . B B . 134 GLN CD 1 1 11 23242 2 2 34 GLN CG C 9.179 -19.891 -9.934 1.00 . B B . 134 GLN CG 1 1 11 23243 2 2 34 GLN H H 6.074 -19.437 -11.049 1.00 . B B . 134 GLN H 1 1 11 23244 2 2 34 GLN HA H 7.708 -21.706 -10.975 1.00 . B B . 134 GLN HA 1 1 11 23245 2 2 34 GLN HB2 H 7.242 -19.356 -9.249 1.00 . B B . 134 GLN HB2 1 1 11 23246 2 2 34 GLN HB3 H 7.937 -20.757 -8.444 1.00 . B B . 134 GLN HB3 1 1 11 23247 2 2 34 GLN HE21 H 10.264 -18.266 -8.351 1.00 . B B . 134 GLN HE21 1 1 11 23248 2 2 34 GLN HE22 H 11.415 -19.282 -7.557 1.00 . B B . 134 GLN HE22 1 1 11 23249 2 2 34 GLN HG2 H 9.369 -20.464 -10.829 1.00 . B B . 134 GLN HG2 1 1 11 23250 2 2 34 GLN HG3 H 9.182 -18.838 -10.175 1.00 . B B . 134 GLN HG3 1 1 11 23251 2 2 34 GLN N N 6.114 -20.409 -11.165 1.00 . B B . 134 GLN N 1 1 11 23252 2 2 34 GLN NE2 N 10.698 -19.133 -8.209 1.00 . B B . 134 GLN NE2 1 1 11 23253 2 2 34 GLN O O 6.767 -23.297 -9.203 1.00 . B B . 134 GLN O 1 1 11 23254 2 2 34 GLN OE1 O 10.776 -21.291 -8.828 1.00 . B B . 134 GLN OE1 1 1 11 23255 2 2 35 ALA C C 3.126 -23.462 -9.219 1.00 . B B . 135 ALA C 1 1 11 23256 2 2 35 ALA CA C 4.182 -22.784 -8.353 1.00 . B B . 135 ALA CA 1 1 11 23257 2 2 35 ALA CB C 3.525 -22.022 -7.211 1.00 . B B . 135 ALA CB 1 1 11 23258 2 2 35 ALA H H 4.659 -21.014 -9.412 1.00 . B B . 135 ALA H 1 1 11 23259 2 2 35 ALA HA H 4.823 -23.542 -7.926 1.00 . B B . 135 ALA HA 1 1 11 23260 2 2 35 ALA HB1 H 3.631 -20.961 -7.377 1.00 . B B . 135 ALA HB1 1 1 11 23261 2 2 35 ALA HB2 H 4.000 -22.290 -6.279 1.00 . B B . 135 ALA HB2 1 1 11 23262 2 2 35 ALA HB3 H 2.475 -22.275 -7.163 1.00 . B B . 135 ALA HB3 1 1 11 23263 2 2 35 ALA N N 5.016 -21.886 -9.143 1.00 . B B . 135 ALA N 1 1 11 23264 2 2 35 ALA O O 2.863 -24.656 -9.075 1.00 . B B . 135 ALA O 1 1 11 23265 2 2 36 ASN C C 2.105 -23.882 -12.244 1.00 . B B . 136 ASN C 1 1 11 23266 2 2 36 ASN CA C 1.492 -23.223 -11.009 1.00 . B B . 136 ASN CA 1 1 11 23267 2 2 36 ASN CB C 0.538 -22.105 -11.436 1.00 . B B . 136 ASN CB 1 1 11 23268 2 2 36 ASN CG C -0.877 -22.605 -11.656 1.00 . B B . 136 ASN CG 1 1 11 23269 2 2 36 ASN H H 2.772 -21.748 -10.187 1.00 . B B . 136 ASN H 1 1 11 23270 2 2 36 ASN HA H 0.933 -23.967 -10.460 1.00 . B B . 136 ASN HA 1 1 11 23271 2 2 36 ASN HB2 H 0.516 -21.346 -10.669 1.00 . B B . 136 ASN HB2 1 1 11 23272 2 2 36 ASN HB3 H 0.895 -21.670 -12.358 1.00 . B B . 136 ASN HB3 1 1 11 23273 2 2 36 ASN HD21 H -1.350 -20.924 -12.606 1.00 . B B . 136 ASN HD21 1 1 11 23274 2 2 36 ASN HD22 H -2.617 -22.088 -12.463 1.00 . B B . 136 ASN HD22 1 1 11 23275 2 2 36 ASN N N 2.521 -22.693 -10.120 1.00 . B B . 136 ASN N 1 1 11 23276 2 2 36 ASN ND2 N -1.697 -21.790 -12.308 1.00 . B B . 136 ASN ND2 1 1 11 23277 2 2 36 ASN O O 1.385 -24.333 -13.134 1.00 . B B . 136 ASN O 1 1 11 23278 2 2 36 ASN OD1 O -1.226 -23.711 -11.246 1.00 . B B . 136 ASN OD1 1 1 11 23279 2 2 37 GLY C C 3.748 -23.869 -14.741 1.00 . B B . 137 GLY C 1 1 11 23280 2 2 37 GLY CA C 4.105 -24.543 -13.431 1.00 . B B . 137 GLY CA 1 1 11 23281 2 2 37 GLY H H 3.963 -23.563 -11.562 1.00 . B B . 137 GLY H 1 1 11 23282 2 2 37 GLY HA2 H 5.173 -24.476 -13.283 1.00 . B B . 137 GLY HA2 1 1 11 23283 2 2 37 GLY HA3 H 3.825 -25.584 -13.487 1.00 . B B . 137 GLY HA3 1 1 11 23284 2 2 37 GLY N N 3.434 -23.937 -12.296 1.00 . B B . 137 GLY N 1 1 11 23285 2 2 37 GLY O O 3.801 -22.644 -14.850 1.00 . B B . 137 GLY O 1 1 11 23286 2 2 38 GLU C C 1.710 -23.356 -16.963 1.00 . B B . 138 GLU C 1 1 11 23287 2 2 38 GLU CA C 3.015 -24.141 -17.044 1.00 . B B . 138 GLU CA 1 1 11 23288 2 2 38 GLU CB C 2.878 -25.280 -18.058 1.00 . B B . 138 GLU CB 1 1 11 23289 2 2 38 GLU CD C 3.282 -25.585 -20.532 1.00 . B B . 138 GLU CD 1 1 11 23290 2 2 38 GLU CG C 2.544 -24.805 -19.463 1.00 . B B . 138 GLU CG 1 1 11 23291 2 2 38 GLU H H 3.360 -25.637 -15.590 1.00 . B B . 138 GLU H 1 1 11 23292 2 2 38 GLU HA H 3.802 -23.479 -17.365 1.00 . B B . 138 GLU HA 1 1 11 23293 2 2 38 GLU HB2 H 3.809 -25.825 -18.097 1.00 . B B . 138 GLU HB2 1 1 11 23294 2 2 38 GLU HB3 H 2.093 -25.946 -17.730 1.00 . B B . 138 GLU HB3 1 1 11 23295 2 2 38 GLU HG2 H 1.482 -24.919 -19.624 1.00 . B B . 138 GLU HG2 1 1 11 23296 2 2 38 GLU HG3 H 2.810 -23.761 -19.548 1.00 . B B . 138 GLU HG3 1 1 11 23297 2 2 38 GLU N N 3.383 -24.670 -15.737 1.00 . B B . 138 GLU N 1 1 11 23298 2 2 38 GLU O O 0.633 -23.936 -16.824 1.00 . B B . 138 GLU O 1 1 11 23299 2 2 38 GLU OE1 O 3.664 -26.743 -20.265 1.00 . B B . 138 GLU OE1 1 1 11 23300 2 2 38 GLU OE2 O 3.476 -25.037 -21.638 1.00 . B B . 138 GLU OE2 1 1 11 23301 2 2 39 VAL C C 0.220 -20.715 -18.379 1.00 . B B . 139 VAL C 1 1 11 23302 2 2 39 VAL CA C 0.644 -21.169 -16.988 1.00 . B B . 139 VAL CA 1 1 11 23303 2 2 39 VAL CB C 0.902 -19.925 -16.118 1.00 . B B . 139 VAL CB 1 1 11 23304 2 2 39 VAL CG1 C -0.412 -19.264 -15.732 1.00 . B B . 139 VAL CG1 1 1 11 23305 2 2 39 VAL CG2 C 1.709 -20.289 -14.880 1.00 . B B . 139 VAL CG2 1 1 11 23306 2 2 39 VAL H H 2.700 -21.630 -17.162 1.00 . B B . 139 VAL H 1 1 11 23307 2 2 39 VAL HA H -0.163 -21.733 -16.542 1.00 . B B . 139 VAL HA 1 1 11 23308 2 2 39 VAL HB H 1.474 -19.222 -16.701 1.00 . B B . 139 VAL HB 1 1 11 23309 2 2 39 VAL HG11 H -1.152 -20.023 -15.529 1.00 . B B . 139 VAL HG11 1 1 11 23310 2 2 39 VAL HG12 H -0.751 -18.638 -16.544 1.00 . B B . 139 VAL HG12 1 1 11 23311 2 2 39 VAL HG13 H -0.264 -18.659 -14.849 1.00 . B B . 139 VAL HG13 1 1 11 23312 2 2 39 VAL HG21 H 1.653 -19.481 -14.164 1.00 . B B . 139 VAL HG21 1 1 11 23313 2 2 39 VAL HG22 H 2.739 -20.453 -15.157 1.00 . B B . 139 VAL HG22 1 1 11 23314 2 2 39 VAL HG23 H 1.306 -21.189 -14.438 1.00 . B B . 139 VAL HG23 1 1 11 23315 2 2 39 VAL N N 1.814 -22.035 -17.052 1.00 . B B . 139 VAL N 1 1 11 23316 2 2 39 VAL O O 1.017 -20.722 -19.317 1.00 . B B . 139 VAL O 1 1 11 23317 2 2 40 ARG C C -0.838 -18.624 -20.267 1.00 . B B . 140 ARG C 1 1 11 23318 2 2 40 ARG CA C -1.580 -19.864 -19.778 1.00 . B B . 140 ARG CA 1 1 11 23319 2 2 40 ARG CB C -3.073 -19.559 -19.645 1.00 . B B . 140 ARG CB 1 1 11 23320 2 2 40 ARG CD C -4.796 -21.129 -20.590 1.00 . B B . 140 ARG CD 1 1 11 23321 2 2 40 ARG CG C -3.925 -20.793 -19.390 1.00 . B B . 140 ARG CG 1 1 11 23322 2 2 40 ARG CZ C -6.119 -23.036 -21.419 1.00 . B B . 140 ARG CZ 1 1 11 23323 2 2 40 ARG H H -1.624 -20.340 -17.716 1.00 . B B . 140 ARG H 1 1 11 23324 2 2 40 ARG HA H -1.446 -20.657 -20.499 1.00 . B B . 140 ARG HA 1 1 11 23325 2 2 40 ARG HB2 H -3.217 -18.874 -18.823 1.00 . B B . 140 ARG HB2 1 1 11 23326 2 2 40 ARG HB3 H -3.417 -19.092 -20.556 1.00 . B B . 140 ARG HB3 1 1 11 23327 2 2 40 ARG HD2 H -5.682 -20.513 -20.559 1.00 . B B . 140 ARG HD2 1 1 11 23328 2 2 40 ARG HD3 H -4.241 -20.916 -21.492 1.00 . B B . 140 ARG HD3 1 1 11 23329 2 2 40 ARG HE H -4.755 -23.135 -19.965 1.00 . B B . 140 ARG HE 1 1 11 23330 2 2 40 ARG HG2 H -3.275 -21.631 -19.184 1.00 . B B . 140 ARG HG2 1 1 11 23331 2 2 40 ARG HG3 H -4.560 -20.610 -18.536 1.00 . B B . 140 ARG HG3 1 1 11 23332 2 2 40 ARG HH11 H -6.514 -21.278 -22.340 1.00 . B B . 140 ARG HH11 1 1 11 23333 2 2 40 ARG HH12 H -7.431 -22.634 -22.904 1.00 . B B . 140 ARG HH12 1 1 11 23334 2 2 40 ARG HH21 H -5.959 -24.921 -20.707 1.00 . B B . 140 ARG HH21 1 1 11 23335 2 2 40 ARG HH22 H -7.116 -24.703 -21.977 1.00 . B B . 140 ARG HH22 1 1 11 23336 2 2 40 ARG N N -1.042 -20.323 -18.504 1.00 . B B . 140 ARG N 1 1 11 23337 2 2 40 ARG NE N -5.196 -22.534 -20.601 1.00 . B B . 140 ARG NE 1 1 11 23338 2 2 40 ARG NH1 N -6.738 -22.252 -22.292 1.00 . B B . 140 ARG NH1 1 1 11 23339 2 2 40 ARG NH2 N -6.423 -24.325 -21.363 1.00 . B B . 140 ARG NH2 1 1 11 23340 2 2 40 ARG O O -0.154 -17.953 -19.495 1.00 . B B . 140 ARG O 1 1 11 23341 2 2 41 GLN C C -0.868 -15.871 -21.550 1.00 . B B . 141 GLN C 1 1 11 23342 2 2 41 GLN CA C -0.324 -17.165 -22.147 1.00 . B B . 141 GLN CA 1 1 11 23343 2 2 41 GLN CB C -0.517 -17.160 -23.664 1.00 . B B . 141 GLN CB 1 1 11 23344 2 2 41 GLN CD C 0.818 -17.263 -25.806 1.00 . B B . 141 GLN CD 1 1 11 23345 2 2 41 GLN CG C 0.692 -16.645 -24.428 1.00 . B B . 141 GLN CG 1 1 11 23346 2 2 41 GLN H H -1.540 -18.898 -22.121 1.00 . B B . 141 GLN H 1 1 11 23347 2 2 41 GLN HA H 0.730 -17.233 -21.927 1.00 . B B . 141 GLN HA 1 1 11 23348 2 2 41 GLN HB2 H -0.720 -18.169 -23.993 1.00 . B B . 141 GLN HB2 1 1 11 23349 2 2 41 GLN HB3 H -1.363 -16.534 -23.907 1.00 . B B . 141 GLN HB3 1 1 11 23350 2 2 41 GLN HE21 H 1.720 -18.859 -25.035 1.00 . B B . 141 GLN HE21 1 1 11 23351 2 2 41 GLN HE22 H 1.501 -18.875 -26.748 1.00 . B B . 141 GLN HE22 1 1 11 23352 2 2 41 GLN HG2 H 0.603 -15.575 -24.537 1.00 . B B . 141 GLN HG2 1 1 11 23353 2 2 41 GLN HG3 H 1.583 -16.876 -23.862 1.00 . B B . 141 GLN HG3 1 1 11 23354 2 2 41 GLN N N -0.980 -18.325 -21.555 1.00 . B B . 141 GLN N 1 1 11 23355 2 2 41 GLN NE2 N 1.406 -18.453 -25.870 1.00 . B B . 141 GLN NE2 1 1 11 23356 2 2 41 GLN O O -1.993 -15.466 -21.845 1.00 . B B . 141 GLN O 1 1 11 23357 2 2 41 GLN OE1 O 0.394 -16.678 -26.802 1.00 . B B . 141 GLN OE1 1 1 11 23358 2 2 42 CYS C C -1.222 -13.070 -20.974 1.00 . B B . 142 CYS C 1 1 11 23359 2 2 42 CYS CA C -0.443 -13.996 -20.041 1.00 . B B . 142 CYS CA 1 1 11 23360 2 2 42 CYS CB C 0.801 -13.278 -19.513 1.00 . B B . 142 CYS CB 1 1 11 23361 2 2 42 CYS H H 0.806 -15.616 -20.497 1.00 . B B . 142 CYS H 1 1 11 23362 2 2 42 CYS HA H -1.065 -14.262 -19.210 1.00 . B B . 142 CYS HA 1 1 11 23363 2 2 42 CYS HB2 H 1.657 -13.925 -19.632 1.00 . B B . 142 CYS HB2 1 1 11 23364 2 2 42 CYS HB3 H 0.957 -12.374 -20.083 1.00 . B B . 142 CYS HB3 1 1 11 23365 2 2 42 CYS N N -0.063 -15.235 -20.699 1.00 . B B . 142 CYS N 1 1 11 23366 2 2 42 CYS O O -0.722 -12.665 -22.023 1.00 . B B . 142 CYS O 1 1 11 23367 2 2 42 CYS SG S 0.700 -12.815 -17.754 1.00 . B B . 142 CYS SG 1 1 11 23368 2 2 43 ASN C C -3.251 -10.431 -20.850 1.00 . B B . 143 ASN C 1 1 11 23369 2 2 43 ASN CA C -3.296 -11.861 -21.381 1.00 . B B . 143 ASN CA 1 1 11 23370 2 2 43 ASN CB C -4.738 -12.374 -21.383 1.00 . B B . 143 ASN CB 1 1 11 23371 2 2 43 ASN CG C -5.014 -13.316 -22.539 1.00 . B B . 143 ASN CG 1 1 11 23372 2 2 43 ASN H H -2.791 -13.092 -19.735 1.00 . B B . 143 ASN H 1 1 11 23373 2 2 43 ASN HA H -2.919 -11.867 -22.392 1.00 . B B . 143 ASN HA 1 1 11 23374 2 2 43 ASN HB2 H -4.927 -12.901 -20.461 1.00 . B B . 143 ASN HB2 1 1 11 23375 2 2 43 ASN HB3 H -5.412 -11.534 -21.458 1.00 . B B . 143 ASN HB3 1 1 11 23376 2 2 43 ASN HD21 H -3.990 -14.763 -21.636 1.00 . B B . 143 ASN HD21 1 1 11 23377 2 2 43 ASN HD22 H -4.669 -15.169 -23.172 1.00 . B B . 143 ASN HD22 1 1 11 23378 2 2 43 ASN N N -2.448 -12.738 -20.582 1.00 . B B . 143 ASN N 1 1 11 23379 2 2 43 ASN ND2 N -4.507 -14.540 -22.439 1.00 . B B . 143 ASN ND2 1 1 11 23380 2 2 43 ASN O O -4.255 -9.719 -20.870 1.00 . B B . 143 ASN O 1 1 11 23381 2 2 43 ASN OD1 O -5.674 -12.948 -23.510 1.00 . B B . 143 ASN OD1 1 1 11 23382 2 2 44 LEU C C -0.688 -7.994 -20.464 1.00 . B B . 144 LEU C 1 1 11 23383 2 2 44 LEU CA C -1.904 -8.674 -19.838 1.00 . B B . 144 LEU CA 1 1 11 23384 2 2 44 LEU CB C -1.749 -8.727 -18.314 1.00 . B B . 144 LEU CB 1 1 11 23385 2 2 44 LEU CD1 C -2.851 -8.736 -16.063 1.00 . B B . 144 LEU CD1 1 1 11 23386 2 2 44 LEU CD2 C -3.269 -6.848 -17.648 1.00 . B B . 144 LEU CD2 1 1 11 23387 2 2 44 LEU CG C -3.000 -8.340 -17.523 1.00 . B B . 144 LEU CG 1 1 11 23388 2 2 44 LEU H H -1.317 -10.632 -20.385 1.00 . B B . 144 LEU H 1 1 11 23389 2 2 44 LEU HA H -2.787 -8.102 -20.080 1.00 . B B . 144 LEU HA 1 1 11 23390 2 2 44 LEU HB2 H -1.469 -9.732 -18.037 1.00 . B B . 144 LEU HB2 1 1 11 23391 2 2 44 LEU HB3 H -0.951 -8.057 -18.029 1.00 . B B . 144 LEU HB3 1 1 11 23392 2 2 44 LEU HD11 H -2.711 -9.805 -15.991 1.00 . B B . 144 LEU HD11 1 1 11 23393 2 2 44 LEU HD12 H -3.740 -8.453 -15.519 1.00 . B B . 144 LEU HD12 1 1 11 23394 2 2 44 LEU HD13 H -1.994 -8.232 -15.639 1.00 . B B . 144 LEU HD13 1 1 11 23395 2 2 44 LEU HD21 H -2.380 -6.298 -17.376 1.00 . B B . 144 LEU HD21 1 1 11 23396 2 2 44 LEU HD22 H -4.078 -6.572 -16.990 1.00 . B B . 144 LEU HD22 1 1 11 23397 2 2 44 LEU HD23 H -3.538 -6.615 -18.668 1.00 . B B . 144 LEU HD23 1 1 11 23398 2 2 44 LEU HG H -3.852 -8.870 -17.927 1.00 . B B . 144 LEU HG 1 1 11 23399 2 2 44 LEU N N -2.080 -10.018 -20.373 1.00 . B B . 144 LEU N 1 1 11 23400 2 2 44 LEU O O 0.433 -8.141 -19.978 1.00 . B B . 144 LEU O 1 1 11 23401 2 2 45 PRO C C 1.068 -5.731 -21.285 1.00 . B B . 145 PRO C 1 1 11 23402 2 2 45 PRO CA C 0.192 -6.530 -22.245 1.00 . B B . 145 PRO CA 1 1 11 23403 2 2 45 PRO CB C -0.547 -5.593 -23.201 1.00 . B B . 145 PRO CB 1 1 11 23404 2 2 45 PRO CD C -2.201 -7.001 -22.202 1.00 . B B . 145 PRO CD 1 1 11 23405 2 2 45 PRO CG C -1.843 -6.274 -23.470 1.00 . B B . 145 PRO CG 1 1 11 23406 2 2 45 PRO HA H 0.809 -7.212 -22.811 1.00 . B B . 145 PRO HA 1 1 11 23407 2 2 45 PRO HB2 H -0.694 -4.633 -22.727 1.00 . B B . 145 PRO HB2 1 1 11 23408 2 2 45 PRO HB3 H 0.029 -5.470 -24.106 1.00 . B B . 145 PRO HB3 1 1 11 23409 2 2 45 PRO HD2 H -2.834 -6.384 -21.580 1.00 . B B . 145 PRO HD2 1 1 11 23410 2 2 45 PRO HD3 H -2.691 -7.937 -22.429 1.00 . B B . 145 PRO HD3 1 1 11 23411 2 2 45 PRO HG2 H -2.600 -5.542 -23.709 1.00 . B B . 145 PRO HG2 1 1 11 23412 2 2 45 PRO HG3 H -1.727 -6.975 -24.283 1.00 . B B . 145 PRO HG3 1 1 11 23413 2 2 45 PRO N N -0.895 -7.233 -21.556 1.00 . B B . 145 PRO N 1 1 11 23414 2 2 45 PRO O O 2.251 -5.513 -21.544 1.00 . B B . 145 PRO O 1 1 11 23415 2 2 46 HIS C C 2.307 -5.373 -18.536 1.00 . B B . 146 HIS C 1 1 11 23416 2 2 46 HIS CA C 1.205 -4.530 -19.173 1.00 . B B . 146 HIS CA 1 1 11 23417 2 2 46 HIS CB C 0.244 -4.026 -18.095 1.00 . B B . 146 HIS CB 1 1 11 23418 2 2 46 HIS CD2 C -0.820 -1.723 -17.546 1.00 . B B . 146 HIS CD2 1 1 11 23419 2 2 46 HIS CE1 C -0.895 -0.913 -19.582 1.00 . B B . 146 HIS CE1 1 1 11 23420 2 2 46 HIS CG C -0.305 -2.661 -18.377 1.00 . B B . 146 HIS CG 1 1 11 23421 2 2 46 HIS H H -0.467 -5.509 -20.024 1.00 . B B . 146 HIS H 1 1 11 23422 2 2 46 HIS HA H 1.656 -3.683 -19.668 1.00 . B B . 146 HIS HA 1 1 11 23423 2 2 46 HIS HB2 H -0.589 -4.708 -18.018 1.00 . B B . 146 HIS HB2 1 1 11 23424 2 2 46 HIS HB3 H 0.762 -3.987 -17.149 1.00 . B B . 146 HIS HB3 1 1 11 23425 2 2 46 HIS HD1 H -0.067 -2.561 -20.469 1.00 . B B . 146 HIS HD1 1 1 11 23426 2 2 46 HIS HD2 H -0.929 -1.807 -16.474 1.00 . B B . 146 HIS HD2 1 1 11 23427 2 2 46 HIS HE1 H -1.068 -0.254 -20.421 1.00 . B B . 146 HIS HE1 1 1 11 23428 2 2 46 HIS HE2 H -1.653 0.149 -18.003 1.00 . B B . 146 HIS HE2 1 1 11 23429 2 2 46 HIS N N 0.478 -5.302 -20.174 1.00 . B B . 146 HIS N 1 1 11 23430 2 2 46 HIS ND1 N -0.367 -2.122 -19.645 1.00 . B B . 146 HIS ND1 1 1 11 23431 2 2 46 HIS NE2 N -1.180 -0.648 -18.320 1.00 . B B . 146 HIS NE2 1 1 11 23432 2 2 46 HIS O O 3.472 -4.976 -18.514 1.00 . B B . 146 HIS O 1 1 11 23433 2 2 47 CYS C C 4.062 -7.726 -18.301 1.00 . B B . 147 CYS C 1 1 11 23434 2 2 47 CYS CA C 2.877 -7.448 -17.387 1.00 . B B . 147 CYS CA 1 1 11 23435 2 2 47 CYS CB C 2.186 -8.764 -17.038 1.00 . B B . 147 CYS CB 1 1 11 23436 2 2 47 CYS H H 0.983 -6.797 -18.075 1.00 . B B . 147 CYS H 1 1 11 23437 2 2 47 CYS HA H 3.230 -6.983 -16.480 1.00 . B B . 147 CYS HA 1 1 11 23438 2 2 47 CYS HB2 H 1.311 -8.555 -16.450 1.00 . B B . 147 CYS HB2 1 1 11 23439 2 2 47 CYS HB3 H 1.886 -9.255 -17.948 1.00 . B B . 147 CYS HB3 1 1 11 23440 2 2 47 CYS N N 1.927 -6.539 -18.023 1.00 . B B . 147 CYS N 1 1 11 23441 2 2 47 CYS O O 5.198 -7.368 -17.992 1.00 . B B . 147 CYS O 1 1 11 23442 2 2 47 CYS SG S 3.226 -9.928 -16.099 1.00 . B B . 147 CYS SG 1 1 11 23443 2 2 48 ARG C C 5.776 -7.556 -20.616 1.00 . B B . 148 ARG C 1 1 11 23444 2 2 48 ARG CA C 4.808 -8.717 -20.407 1.00 . B B . 148 ARG CA 1 1 11 23445 2 2 48 ARG CB C 4.161 -9.103 -21.738 1.00 . B B . 148 ARG CB 1 1 11 23446 2 2 48 ARG CD C 4.496 -9.710 -24.153 1.00 . B B . 148 ARG CD 1 1 11 23447 2 2 48 ARG CG C 5.160 -9.546 -22.795 1.00 . B B . 148 ARG CG 1 1 11 23448 2 2 48 ARG CZ C 6.299 -10.421 -25.678 1.00 . B B . 148 ARG CZ 1 1 11 23449 2 2 48 ARG H H 2.848 -8.628 -19.600 1.00 . B B . 148 ARG H 1 1 11 23450 2 2 48 ARG HA H 5.359 -9.563 -20.025 1.00 . B B . 148 ARG HA 1 1 11 23451 2 2 48 ARG HB2 H 3.469 -9.915 -21.566 1.00 . B B . 148 ARG HB2 1 1 11 23452 2 2 48 ARG HB3 H 3.617 -8.253 -22.121 1.00 . B B . 148 ARG HB3 1 1 11 23453 2 2 48 ARG HD2 H 4.093 -10.709 -24.224 1.00 . B B . 148 ARG HD2 1 1 11 23454 2 2 48 ARG HD3 H 3.694 -8.993 -24.237 1.00 . B B . 148 ARG HD3 1 1 11 23455 2 2 48 ARG HE H 5.427 -8.626 -25.694 1.00 . B B . 148 ARG HE 1 1 11 23456 2 2 48 ARG HG2 H 5.940 -8.803 -22.875 1.00 . B B . 148 ARG HG2 1 1 11 23457 2 2 48 ARG HG3 H 5.590 -10.491 -22.497 1.00 . B B . 148 ARG HG3 1 1 11 23458 2 2 48 ARG HH11 H 5.726 -11.831 -24.345 1.00 . B B . 148 ARG HH11 1 1 11 23459 2 2 48 ARG HH12 H 6.992 -12.304 -25.427 1.00 . B B . 148 ARG HH12 1 1 11 23460 2 2 48 ARG HH21 H 7.092 -9.248 -27.119 1.00 . B B . 148 ARG HH21 1 1 11 23461 2 2 48 ARG HH22 H 7.767 -10.839 -27.002 1.00 . B B . 148 ARG HH22 1 1 11 23462 2 2 48 ARG N N 3.779 -8.374 -19.426 1.00 . B B . 148 ARG N 1 1 11 23463 2 2 48 ARG NE N 5.437 -9.500 -25.252 1.00 . B B . 148 ARG NE 1 1 11 23464 2 2 48 ARG NH1 N 6.342 -11.617 -25.102 1.00 . B B . 148 ARG NH1 1 1 11 23465 2 2 48 ARG NH2 N 7.120 -10.146 -26.681 1.00 . B B . 148 ARG NH2 1 1 11 23466 2 2 48 ARG O O 6.993 -7.741 -20.630 1.00 . B B . 148 ARG O 1 1 11 23467 2 2 49 THR C C 6.892 -4.901 -19.727 1.00 . B B . 149 THR C 1 1 11 23468 2 2 49 THR CA C 6.042 -5.165 -20.961 1.00 . B B . 149 THR CA 1 1 11 23469 2 2 49 THR CB C 5.158 -3.953 -21.260 1.00 . B B . 149 THR CB 1 1 11 23470 2 2 49 THR CG2 C 5.945 -2.720 -21.652 1.00 . B B . 149 THR CG2 1 1 11 23471 2 2 49 THR H H 4.249 -6.271 -20.736 1.00 . B B . 149 THR H 1 1 11 23472 2 2 49 THR HA H 6.697 -5.343 -21.802 1.00 . B B . 149 THR HA 1 1 11 23473 2 2 49 THR HB H 4.584 -3.711 -20.378 1.00 . B B . 149 THR HB 1 1 11 23474 2 2 49 THR HG1 H 4.743 -4.353 -23.132 1.00 . B B . 149 THR HG1 1 1 11 23475 2 2 49 THR HG21 H 5.676 -2.426 -22.656 1.00 . B B . 149 THR HG21 1 1 11 23476 2 2 49 THR HG22 H 7.001 -2.941 -21.614 1.00 . B B . 149 THR HG22 1 1 11 23477 2 2 49 THR HG23 H 5.720 -1.916 -20.968 1.00 . B B . 149 THR HG23 1 1 11 23478 2 2 49 THR N N 5.225 -6.356 -20.767 1.00 . B B . 149 THR N 1 1 11 23479 2 2 49 THR O O 8.081 -4.601 -19.834 1.00 . B B . 149 THR O 1 1 11 23480 2 2 49 THR OG1 O 4.254 -4.239 -22.314 1.00 . B B . 149 THR OG1 1 1 11 23481 2 2 50 MET C C 8.104 -5.851 -17.162 1.00 . B B . 150 MET C 1 1 11 23482 2 2 50 MET CA C 7.000 -4.818 -17.303 1.00 . B B . 150 MET CA 1 1 11 23483 2 2 50 MET CB C 6.046 -4.884 -16.107 1.00 . B B . 150 MET CB 1 1 11 23484 2 2 50 MET CE C 6.996 -1.135 -16.099 1.00 . B B . 150 MET CE 1 1 11 23485 2 2 50 MET CG C 5.701 -3.519 -15.530 1.00 . B B . 150 MET CG 1 1 11 23486 2 2 50 MET H H 5.336 -5.282 -18.525 1.00 . B B . 150 MET H 1 1 11 23487 2 2 50 MET HA H 7.454 -3.839 -17.346 1.00 . B B . 150 MET HA 1 1 11 23488 2 2 50 MET HB2 H 5.130 -5.362 -16.418 1.00 . B B . 150 MET HB2 1 1 11 23489 2 2 50 MET HB3 H 6.503 -5.475 -15.327 1.00 . B B . 150 MET HB3 1 1 11 23490 2 2 50 MET HE1 H 7.560 -1.285 -17.007 1.00 . B B . 150 MET HE1 1 1 11 23491 2 2 50 MET HE2 H 7.375 -0.267 -15.580 1.00 . B B . 150 MET HE2 1 1 11 23492 2 2 50 MET HE3 H 5.955 -0.984 -16.341 1.00 . B B . 150 MET HE3 1 1 11 23493 2 2 50 MET HG2 H 5.158 -2.956 -16.274 1.00 . B B . 150 MET HG2 1 1 11 23494 2 2 50 MET HG3 H 5.077 -3.659 -14.660 1.00 . B B . 150 MET HG3 1 1 11 23495 2 2 50 MET N N 6.282 -5.030 -18.551 1.00 . B B . 150 MET N 1 1 11 23496 2 2 50 MET O O 9.192 -5.546 -16.678 1.00 . B B . 150 MET O 1 1 11 23497 2 2 50 MET SD S 7.162 -2.576 -15.048 1.00 . B B . 150 MET SD 1 1 11 23498 2 2 51 LYS C C 10.060 -7.665 -18.355 1.00 . B B . 151 LYS C 1 1 11 23499 2 2 51 LYS CA C 8.836 -8.124 -17.576 1.00 . B B . 151 LYS CA 1 1 11 23500 2 2 51 LYS CB C 8.283 -9.419 -18.174 1.00 . B B . 151 LYS CB 1 1 11 23501 2 2 51 LYS CD C 6.255 -10.466 -17.116 1.00 . B B . 151 LYS CD 1 1 11 23502 2 2 51 LYS CE C 5.755 -11.898 -17.014 1.00 . B B . 151 LYS CE 1 1 11 23503 2 2 51 LYS CG C 7.775 -10.402 -17.132 1.00 . B B . 151 LYS CG 1 1 11 23504 2 2 51 LYS H H 6.963 -7.253 -18.021 1.00 . B B . 151 LYS H 1 1 11 23505 2 2 51 LYS HA H 9.110 -8.288 -16.545 1.00 . B B . 151 LYS HA 1 1 11 23506 2 2 51 LYS HB2 H 7.467 -9.175 -18.838 1.00 . B B . 151 LYS HB2 1 1 11 23507 2 2 51 LYS HB3 H 9.065 -9.901 -18.743 1.00 . B B . 151 LYS HB3 1 1 11 23508 2 2 51 LYS HD2 H 5.891 -9.907 -16.267 1.00 . B B . 151 LYS HD2 1 1 11 23509 2 2 51 LYS HD3 H 5.876 -10.026 -18.027 1.00 . B B . 151 LYS HD3 1 1 11 23510 2 2 51 LYS HE2 H 6.568 -12.568 -17.250 1.00 . B B . 151 LYS HE2 1 1 11 23511 2 2 51 LYS HE3 H 5.424 -12.079 -16.002 1.00 . B B . 151 LYS HE3 1 1 11 23512 2 2 51 LYS HG2 H 8.164 -11.384 -17.358 1.00 . B B . 151 LYS HG2 1 1 11 23513 2 2 51 LYS HG3 H 8.124 -10.091 -16.158 1.00 . B B . 151 LYS HG3 1 1 11 23514 2 2 51 LYS HZ1 H 3.901 -12.741 -17.477 1.00 . B B . 151 LYS HZ1 1 1 11 23515 2 2 51 LYS HZ2 H 4.967 -12.670 -18.788 1.00 . B B . 151 LYS HZ2 1 1 11 23516 2 2 51 LYS HZ3 H 4.194 -11.264 -18.251 1.00 . B B . 151 LYS HZ3 1 1 11 23517 2 2 51 LYS N N 7.836 -7.070 -17.621 1.00 . B B . 151 LYS N 1 1 11 23518 2 2 51 LYS NZ N 4.625 -12.162 -17.947 1.00 . B B . 151 LYS NZ 1 1 11 23519 2 2 51 LYS O O 11.201 -7.933 -17.978 1.00 . B B . 151 LYS O 1 1 11 23520 2 2 52 ASN C C 11.483 -5.194 -19.612 1.00 . B B . 152 ASN C 1 1 11 23521 2 2 52 ASN CA C 10.838 -6.398 -20.286 1.00 . B B . 152 ASN CA 1 1 11 23522 2 2 52 ASN CB C 10.256 -5.993 -21.642 1.00 . B B . 152 ASN CB 1 1 11 23523 2 2 52 ASN CG C 11.186 -6.318 -22.793 1.00 . B B . 152 ASN CG 1 1 11 23524 2 2 52 ASN H H 8.859 -6.757 -19.666 1.00 . B B . 152 ASN H 1 1 11 23525 2 2 52 ASN HA H 11.582 -7.164 -20.431 1.00 . B B . 152 ASN HA 1 1 11 23526 2 2 52 ASN HB2 H 9.323 -6.516 -21.796 1.00 . B B . 152 ASN HB2 1 1 11 23527 2 2 52 ASN HB3 H 10.067 -4.929 -21.643 1.00 . B B . 152 ASN HB3 1 1 11 23528 2 2 52 ASN HD21 H 12.591 -5.141 -22.023 1.00 . B B . 152 ASN HD21 1 1 11 23529 2 2 52 ASN HD22 H 13.002 -5.931 -23.504 1.00 . B B . 152 ASN HD22 1 1 11 23530 2 2 52 ASN N N 9.792 -6.942 -19.439 1.00 . B B . 152 ASN N 1 1 11 23531 2 2 52 ASN ND2 N 12.381 -5.739 -22.771 1.00 . B B . 152 ASN ND2 1 1 11 23532 2 2 52 ASN O O 12.706 -5.052 -19.606 1.00 . B B . 152 ASN O 1 1 11 23533 2 2 52 ASN OD1 O 10.836 -7.083 -23.693 1.00 . B B . 152 ASN OD1 1 1 11 23534 2 2 53 VAL C C 11.910 -3.536 -17.093 1.00 . B B . 153 VAL C 1 1 11 23535 2 2 53 VAL CA C 11.138 -3.144 -18.346 1.00 . B B . 153 VAL CA 1 1 11 23536 2 2 53 VAL CB C 9.986 -2.198 -17.956 1.00 . B B . 153 VAL CB 1 1 11 23537 2 2 53 VAL CG1 C 10.532 -0.898 -17.387 1.00 . B B . 153 VAL CG1 1 1 11 23538 2 2 53 VAL CG2 C 9.086 -1.931 -19.154 1.00 . B B . 153 VAL CG2 1 1 11 23539 2 2 53 VAL H H 9.682 -4.504 -19.063 1.00 . B B . 153 VAL H 1 1 11 23540 2 2 53 VAL HA H 11.802 -2.619 -19.015 1.00 . B B . 153 VAL HA 1 1 11 23541 2 2 53 VAL HB H 9.395 -2.679 -17.190 1.00 . B B . 153 VAL HB 1 1 11 23542 2 2 53 VAL HG11 H 11.429 -0.620 -17.918 1.00 . B B . 153 VAL HG11 1 1 11 23543 2 2 53 VAL HG12 H 10.761 -1.031 -16.339 1.00 . B B . 153 VAL HG12 1 1 11 23544 2 2 53 VAL HG13 H 9.793 -0.118 -17.497 1.00 . B B . 153 VAL HG13 1 1 11 23545 2 2 53 VAL HG21 H 8.174 -2.501 -19.054 1.00 . B B . 153 VAL HG21 1 1 11 23546 2 2 53 VAL HG22 H 9.594 -2.222 -20.060 1.00 . B B . 153 VAL HG22 1 1 11 23547 2 2 53 VAL HG23 H 8.848 -0.878 -19.197 1.00 . B B . 153 VAL HG23 1 1 11 23548 2 2 53 VAL N N 10.648 -4.332 -19.034 1.00 . B B . 153 VAL N 1 1 11 23549 2 2 53 VAL O O 12.862 -2.864 -16.701 1.00 . B B . 153 VAL O 1 1 11 23550 2 2 54 LEU C C 13.555 -5.577 -15.598 1.00 . B B . 154 LEU C 1 1 11 23551 2 2 54 LEU CA C 12.138 -5.126 -15.283 1.00 . B B . 154 LEU CA 1 1 11 23552 2 2 54 LEU CB C 11.314 -6.279 -14.724 1.00 . B B . 154 LEU CB 1 1 11 23553 2 2 54 LEU CD1 C 9.407 -7.062 -13.301 1.00 . B B . 154 LEU CD1 1 1 11 23554 2 2 54 LEU CD2 C 11.070 -5.437 -12.377 1.00 . B B . 154 LEU CD2 1 1 11 23555 2 2 54 LEU CG C 10.329 -5.895 -13.623 1.00 . B B . 154 LEU CG 1 1 11 23556 2 2 54 LEU H H 10.733 -5.131 -16.829 1.00 . B B . 154 LEU H 1 1 11 23557 2 2 54 LEU HA H 12.175 -4.329 -14.564 1.00 . B B . 154 LEU HA 1 1 11 23558 2 2 54 LEU HB2 H 10.755 -6.716 -15.540 1.00 . B B . 154 LEU HB2 1 1 11 23559 2 2 54 LEU HB3 H 11.984 -7.016 -14.344 1.00 . B B . 154 LEU HB3 1 1 11 23560 2 2 54 LEU HD11 H 9.105 -7.006 -12.265 1.00 . B B . 154 LEU HD11 1 1 11 23561 2 2 54 LEU HD12 H 9.928 -7.991 -13.474 1.00 . B B . 154 LEU HD12 1 1 11 23562 2 2 54 LEU HD13 H 8.533 -7.016 -13.933 1.00 . B B . 154 LEU HD13 1 1 11 23563 2 2 54 LEU HD21 H 11.211 -4.368 -12.415 1.00 . B B . 154 LEU HD21 1 1 11 23564 2 2 54 LEU HD22 H 12.031 -5.926 -12.329 1.00 . B B . 154 LEU HD22 1 1 11 23565 2 2 54 LEU HD23 H 10.492 -5.693 -11.501 1.00 . B B . 154 LEU HD23 1 1 11 23566 2 2 54 LEU HG H 9.718 -5.075 -13.973 1.00 . B B . 154 LEU HG 1 1 11 23567 2 2 54 LEU N N 11.494 -4.632 -16.473 1.00 . B B . 154 LEU N 1 1 11 23568 2 2 54 LEU O O 14.501 -5.226 -14.895 1.00 . B B . 154 LEU O 1 1 11 23569 2 2 55 ASN C C 15.912 -5.633 -17.399 1.00 . B B . 155 ASN C 1 1 11 23570 2 2 55 ASN CA C 14.998 -6.817 -17.110 1.00 . B B . 155 ASN CA 1 1 11 23571 2 2 55 ASN CB C 14.857 -7.690 -18.358 1.00 . B B . 155 ASN CB 1 1 11 23572 2 2 55 ASN CG C 15.837 -8.846 -18.370 1.00 . B B . 155 ASN CG 1 1 11 23573 2 2 55 ASN H H 12.896 -6.562 -17.202 1.00 . B B . 155 ASN H 1 1 11 23574 2 2 55 ASN HA H 15.423 -7.405 -16.310 1.00 . B B . 155 ASN HA 1 1 11 23575 2 2 55 ASN HB2 H 13.856 -8.093 -18.398 1.00 . B B . 155 ASN HB2 1 1 11 23576 2 2 55 ASN HB3 H 15.032 -7.084 -19.236 1.00 . B B . 155 ASN HB3 1 1 11 23577 2 2 55 ASN HD21 H 15.013 -9.560 -20.032 1.00 . B B . 155 ASN HD21 1 1 11 23578 2 2 55 ASN HD22 H 16.338 -10.471 -19.402 1.00 . B B . 155 ASN HD22 1 1 11 23579 2 2 55 ASN N N 13.692 -6.336 -16.677 1.00 . B B . 155 ASN N 1 1 11 23580 2 2 55 ASN ND2 N 15.718 -9.713 -19.369 1.00 . B B . 155 ASN ND2 1 1 11 23581 2 2 55 ASN O O 17.120 -5.687 -17.165 1.00 . B B . 155 ASN O 1 1 11 23582 2 2 55 ASN OD1 O 16.693 -8.959 -17.493 1.00 . B B . 155 ASN OD1 1 1 11 23583 2 2 56 HIS C C 16.626 -2.736 -16.938 1.00 . B B . 156 HIS C 1 1 11 23584 2 2 56 HIS CA C 16.037 -3.332 -18.203 1.00 . B B . 156 HIS CA 1 1 11 23585 2 2 56 HIS CB C 15.080 -2.321 -18.830 1.00 . B B . 156 HIS CB 1 1 11 23586 2 2 56 HIS CD2 C 15.156 0.089 -19.759 1.00 . B B . 156 HIS CD2 1 1 11 23587 2 2 56 HIS CE1 C 17.213 0.584 -19.330 1.00 . B B . 156 HIS CE1 1 1 11 23588 2 2 56 HIS CG C 15.706 -1.005 -19.177 1.00 . B B . 156 HIS CG 1 1 11 23589 2 2 56 HIS H H 14.340 -4.579 -18.039 1.00 . B B . 156 HIS H 1 1 11 23590 2 2 56 HIS HA H 16.826 -3.564 -18.898 1.00 . B B . 156 HIS HA 1 1 11 23591 2 2 56 HIS HB2 H 14.669 -2.740 -19.725 1.00 . B B . 156 HIS HB2 1 1 11 23592 2 2 56 HIS HB3 H 14.276 -2.127 -18.136 1.00 . B B . 156 HIS HB3 1 1 11 23593 2 2 56 HIS HD1 H 17.691 -1.256 -18.505 1.00 . B B . 156 HIS HD1 1 1 11 23594 2 2 56 HIS HD2 H 14.133 0.184 -20.092 1.00 . B B . 156 HIS HD2 1 1 11 23595 2 2 56 HIS HE1 H 18.140 1.123 -19.233 1.00 . B B . 156 HIS HE1 1 1 11 23596 2 2 56 HIS N N 15.310 -4.555 -17.892 1.00 . B B . 156 HIS N 1 1 11 23597 2 2 56 HIS ND1 N 17.018 -0.674 -18.914 1.00 . B B . 156 HIS ND1 1 1 11 23598 2 2 56 HIS NE2 N 16.117 1.090 -19.852 1.00 . B B . 156 HIS NE2 1 1 11 23599 2 2 56 HIS O O 17.842 -2.619 -16.789 1.00 . B B . 156 HIS O 1 1 11 23600 2 2 57 MET C C 17.276 -2.502 -14.105 1.00 . B B . 157 MET C 1 1 11 23601 2 2 57 MET CA C 16.122 -1.746 -14.766 1.00 . B B . 157 MET CA 1 1 11 23602 2 2 57 MET CB C 14.921 -1.709 -13.823 1.00 . B B . 157 MET CB 1 1 11 23603 2 2 57 MET CE C 12.475 -1.647 -12.213 1.00 . B B . 157 MET CE 1 1 11 23604 2 2 57 MET CG C 14.967 -0.576 -12.811 1.00 . B B . 157 MET CG 1 1 11 23605 2 2 57 MET H H 14.780 -2.471 -16.242 1.00 . B B . 157 MET H 1 1 11 23606 2 2 57 MET HA H 16.441 -0.734 -14.967 1.00 . B B . 157 MET HA 1 1 11 23607 2 2 57 MET HB2 H 14.021 -1.601 -14.410 1.00 . B B . 157 MET HB2 1 1 11 23608 2 2 57 MET HB3 H 14.875 -2.642 -13.282 1.00 . B B . 157 MET HB3 1 1 11 23609 2 2 57 MET HE1 H 11.602 -1.568 -11.583 1.00 . B B . 157 MET HE1 1 1 11 23610 2 2 57 MET HE2 H 13.137 -2.403 -11.816 1.00 . B B . 157 MET HE2 1 1 11 23611 2 2 57 MET HE3 H 12.174 -1.923 -13.213 1.00 . B B . 157 MET HE3 1 1 11 23612 2 2 57 MET HG2 H 15.536 -0.900 -11.954 1.00 . B B . 157 MET HG2 1 1 11 23613 2 2 57 MET HG3 H 15.456 0.274 -13.267 1.00 . B B . 157 MET HG3 1 1 11 23614 2 2 57 MET N N 15.735 -2.351 -16.038 1.00 . B B . 157 MET N 1 1 11 23615 2 2 57 MET O O 18.202 -1.891 -13.571 1.00 . B B . 157 MET O 1 1 11 23616 2 2 57 MET SD S 13.326 -0.070 -12.258 1.00 . B B . 157 MET SD 1 1 11 23617 2 2 58 THR C C 19.615 -4.400 -14.188 1.00 . B B . 158 THR C 1 1 11 23618 2 2 58 THR CA C 18.255 -4.659 -13.540 1.00 . B B . 158 THR CA 1 1 11 23619 2 2 58 THR CB C 17.890 -6.141 -13.658 1.00 . B B . 158 THR CB 1 1 11 23620 2 2 58 THR CG2 C 17.918 -6.869 -12.332 1.00 . B B . 158 THR CG2 1 1 11 23621 2 2 58 THR H H 16.452 -4.264 -14.578 1.00 . B B . 158 THR H 1 1 11 23622 2 2 58 THR HA H 18.317 -4.398 -12.493 1.00 . B B . 158 THR HA 1 1 11 23623 2 2 58 THR HB H 18.596 -6.625 -14.316 1.00 . B B . 158 THR HB 1 1 11 23624 2 2 58 THR HG1 H 16.460 -7.218 -14.452 1.00 . B B . 158 THR HG1 1 1 11 23625 2 2 58 THR HG21 H 17.683 -7.912 -12.488 1.00 . B B . 158 THR HG21 1 1 11 23626 2 2 58 THR HG22 H 17.189 -6.431 -11.666 1.00 . B B . 158 THR HG22 1 1 11 23627 2 2 58 THR HG23 H 18.902 -6.783 -11.895 1.00 . B B . 158 THR HG23 1 1 11 23628 2 2 58 THR N N 17.215 -3.830 -14.141 1.00 . B B . 158 THR N 1 1 11 23629 2 2 58 THR O O 20.656 -4.725 -13.616 1.00 . B B . 158 THR O 1 1 11 23630 2 2 58 THR OG1 O 16.594 -6.300 -14.206 1.00 . B B . 158 THR OG1 1 1 11 23631 2 2 59 HIS C C 20.863 -2.017 -16.478 1.00 . B B . 159 HIS C 1 1 11 23632 2 2 59 HIS CA C 20.829 -3.492 -16.094 1.00 . B B . 159 HIS CA 1 1 11 23633 2 2 59 HIS CB C 20.952 -4.363 -17.344 1.00 . B B . 159 HIS CB 1 1 11 23634 2 2 59 HIS CD2 C 22.799 -4.354 -19.167 1.00 . B B . 159 HIS CD2 1 1 11 23635 2 2 59 HIS CE1 C 24.541 -4.606 -17.858 1.00 . B B . 159 HIS CE1 1 1 11 23636 2 2 59 HIS CG C 22.344 -4.428 -17.893 1.00 . B B . 159 HIS CG 1 1 11 23637 2 2 59 HIS H H 18.748 -3.560 -15.779 1.00 . B B . 159 HIS H 1 1 11 23638 2 2 59 HIS HA H 21.654 -3.700 -15.436 1.00 . B B . 159 HIS HA 1 1 11 23639 2 2 59 HIS HB2 H 20.641 -5.367 -17.106 1.00 . B B . 159 HIS HB2 1 1 11 23640 2 2 59 HIS HB3 H 20.308 -3.965 -18.116 1.00 . B B . 159 HIS HB3 1 1 11 23641 2 2 59 HIS HD1 H 23.460 -4.670 -16.122 1.00 . B B . 159 HIS HD1 1 1 11 23642 2 2 59 HIS HD2 H 22.198 -4.230 -20.056 1.00 . B B . 159 HIS HD2 1 1 11 23643 2 2 59 HIS HE1 H 25.557 -4.717 -17.509 1.00 . B B . 159 HIS HE1 1 1 11 23644 2 2 59 HIS HE2 H 24.762 -4.532 -19.893 1.00 . B B . 159 HIS HE2 1 1 11 23645 2 2 59 HIS N N 19.601 -3.805 -15.376 1.00 . B B . 159 HIS N 1 1 11 23646 2 2 59 HIS ND1 N 23.460 -4.586 -17.098 1.00 . B B . 159 HIS ND1 1 1 11 23647 2 2 59 HIS NE2 N 24.167 -4.468 -19.116 1.00 . B B . 159 HIS NE2 1 1 11 23648 2 2 59 HIS O O 21.619 -1.607 -17.359 1.00 . B B . 159 HIS O 1 1 11 23649 2 2 60 CYS C C 20.645 0.994 -14.973 1.00 . B B . 160 CYS C 1 1 11 23650 2 2 60 CYS CA C 19.946 0.204 -16.065 1.00 . B B . 160 CYS CA 1 1 11 23651 2 2 60 CYS CB C 18.479 0.623 -16.162 1.00 . B B . 160 CYS CB 1 1 11 23652 2 2 60 CYS H H 19.455 -1.618 -15.122 1.00 . B B . 160 CYS H 1 1 11 23653 2 2 60 CYS HA H 20.430 0.414 -17.000 1.00 . B B . 160 CYS HA 1 1 11 23654 2 2 60 CYS HB2 H 17.978 -0.008 -16.879 1.00 . B B . 160 CYS HB2 1 1 11 23655 2 2 60 CYS HB3 H 18.014 0.495 -15.197 1.00 . B B . 160 CYS HB3 1 1 11 23656 2 2 60 CYS N N 20.032 -1.226 -15.809 1.00 . B B . 160 CYS N 1 1 11 23657 2 2 60 CYS O O 20.595 0.629 -13.799 1.00 . B B . 160 CYS O 1 1 11 23658 2 2 60 CYS SG S 18.229 2.353 -16.678 1.00 . B B . 160 CYS SG 1 1 11 23659 2 2 61 GLN C C 21.058 3.332 -13.265 1.00 . B B . 161 GLN C 1 1 11 23660 2 2 61 GLN CA C 21.985 2.946 -14.415 1.00 . B B . 161 GLN CA 1 1 11 23661 2 2 61 GLN CB C 22.504 4.205 -15.114 1.00 . B B . 161 GLN CB 1 1 11 23662 2 2 61 GLN CD C 24.728 5.375 -15.368 1.00 . B B . 161 GLN CD 1 1 11 23663 2 2 61 GLN CG C 23.948 4.092 -15.575 1.00 . B B . 161 GLN CG 1 1 11 23664 2 2 61 GLN H H 21.282 2.334 -16.315 1.00 . B B . 161 GLN H 1 1 11 23665 2 2 61 GLN HA H 22.822 2.391 -14.018 1.00 . B B . 161 GLN HA 1 1 11 23666 2 2 61 GLN HB2 H 21.887 4.403 -15.979 1.00 . B B . 161 GLN HB2 1 1 11 23667 2 2 61 GLN HB3 H 22.431 5.038 -14.432 1.00 . B B . 161 GLN HB3 1 1 11 23668 2 2 61 GLN HE21 H 24.692 5.106 -13.398 1.00 . B B . 161 GLN HE21 1 1 11 23669 2 2 61 GLN HE22 H 25.507 6.528 -13.947 1.00 . B B . 161 GLN HE22 1 1 11 23670 2 2 61 GLN HG2 H 24.430 3.301 -15.019 1.00 . B B . 161 GLN HG2 1 1 11 23671 2 2 61 GLN HG3 H 23.959 3.847 -16.628 1.00 . B B . 161 GLN HG3 1 1 11 23672 2 2 61 GLN N N 21.287 2.090 -15.366 1.00 . B B . 161 GLN N 1 1 11 23673 2 2 61 GLN NE2 N 25.003 5.703 -14.111 1.00 . B B . 161 GLN NE2 1 1 11 23674 2 2 61 GLN O O 21.513 3.735 -12.194 1.00 . B B . 161 GLN O 1 1 11 23675 2 2 61 GLN OE1 O 25.080 6.063 -16.326 1.00 . B B . 161 GLN OE1 1 1 11 23676 2 2 62 SER C C 18.837 4.994 -12.084 1.00 . B B . 162 SER C 1 1 11 23677 2 2 62 SER CA C 18.759 3.522 -12.478 1.00 . B B . 162 SER CA 1 1 11 23678 2 2 62 SER CB C 18.955 2.638 -11.243 1.00 . B B . 162 SER CB 1 1 11 23679 2 2 62 SER H H 19.451 2.864 -14.370 1.00 . B B . 162 SER H 1 1 11 23680 2 2 62 SER HA H 17.783 3.326 -12.896 1.00 . B B . 162 SER HA 1 1 11 23681 2 2 62 SER HB2 H 19.988 2.330 -11.185 1.00 . B B . 162 SER HB2 1 1 11 23682 2 2 62 SER HB3 H 18.695 3.197 -10.357 1.00 . B B . 162 SER HB3 1 1 11 23683 2 2 62 SER HG H 18.352 0.983 -12.103 1.00 . B B . 162 SER HG 1 1 11 23684 2 2 62 SER N N 19.753 3.197 -13.494 1.00 . B B . 162 SER N 1 1 11 23685 2 2 62 SER O O 19.042 5.328 -10.917 1.00 . B B . 162 SER O 1 1 11 23686 2 2 62 SER OG O 18.139 1.480 -11.310 1.00 . B B . 162 SER OG 1 1 11 23687 2 2 63 GLY C C 17.384 7.967 -13.056 1.00 . B B . 163 GLY C 1 1 11 23688 2 2 63 GLY CA C 18.715 7.294 -12.808 1.00 . B B . 163 GLY CA 1 1 11 23689 2 2 63 GLY H H 18.503 5.550 -13.975 1.00 . B B . 163 GLY H 1 1 11 23690 2 2 63 GLY HA2 H 19.003 7.455 -11.784 1.00 . B B . 163 GLY HA2 1 1 11 23691 2 2 63 GLY HA3 H 19.457 7.741 -13.454 1.00 . B B . 163 GLY HA3 1 1 11 23692 2 2 63 GLY N N 18.666 5.871 -13.067 1.00 . B B . 163 GLY N 1 1 11 23693 2 2 63 GLY O O 16.346 7.516 -12.571 1.00 . B B . 163 GLY O 1 1 11 23694 2 2 64 LYS C C 16.291 10.370 -15.558 1.00 . B B . 164 LYS C 1 1 11 23695 2 2 64 LYS CA C 16.211 9.798 -14.146 1.00 . B B . 164 LYS CA 1 1 11 23696 2 2 64 LYS CB C 15.994 10.924 -13.136 1.00 . B B . 164 LYS CB 1 1 11 23697 2 2 64 LYS CD C 17.737 12.126 -11.777 1.00 . B B . 164 LYS CD 1 1 11 23698 2 2 64 LYS CE C 18.982 12.998 -11.839 1.00 . B B . 164 LYS CE 1 1 11 23699 2 2 64 LYS CG C 17.096 11.972 -13.146 1.00 . B B . 164 LYS CG 1 1 11 23700 2 2 64 LYS H H 18.280 9.348 -14.172 1.00 . B B . 164 LYS H 1 1 11 23701 2 2 64 LYS HA H 15.376 9.115 -14.094 1.00 . B B . 164 LYS HA 1 1 11 23702 2 2 64 LYS HB2 H 15.058 11.415 -13.359 1.00 . B B . 164 LYS HB2 1 1 11 23703 2 2 64 LYS HB3 H 15.939 10.497 -12.145 1.00 . B B . 164 LYS HB3 1 1 11 23704 2 2 64 LYS HD2 H 17.025 12.582 -11.105 1.00 . B B . 164 LYS HD2 1 1 11 23705 2 2 64 LYS HD3 H 18.010 11.150 -11.405 1.00 . B B . 164 LYS HD3 1 1 11 23706 2 2 64 LYS HE2 H 18.830 13.767 -12.582 1.00 . B B . 164 LYS HE2 1 1 11 23707 2 2 64 LYS HE3 H 19.133 13.457 -10.873 1.00 . B B . 164 LYS HE3 1 1 11 23708 2 2 64 LYS HG2 H 17.855 11.674 -13.854 1.00 . B B . 164 LYS HG2 1 1 11 23709 2 2 64 LYS HG3 H 16.675 12.920 -13.447 1.00 . B B . 164 LYS HG3 1 1 11 23710 2 2 64 LYS HZ1 H 20.147 11.918 -13.195 1.00 . B B . 164 LYS HZ1 1 1 11 23711 2 2 64 LYS HZ2 H 20.259 11.362 -11.602 1.00 . B B . 164 LYS HZ2 1 1 11 23712 2 2 64 LYS HZ3 H 21.049 12.786 -12.056 1.00 . B B . 164 LYS HZ3 1 1 11 23713 2 2 64 LYS N N 17.419 9.048 -13.817 1.00 . B B . 164 LYS N 1 1 11 23714 2 2 64 LYS NZ N 20.194 12.211 -12.198 1.00 . B B . 164 LYS NZ 1 1 11 23715 2 2 64 LYS O O 15.583 11.320 -15.894 1.00 . B B . 164 LYS O 1 1 11 23716 2 2 65 SER C C 17.779 9.072 -18.644 1.00 . B B . 165 SER C 1 1 11 23717 2 2 65 SER CA C 17.325 10.229 -17.759 1.00 . B B . 165 SER CA 1 1 11 23718 2 2 65 SER CB C 18.343 11.369 -17.827 1.00 . B B . 165 SER CB 1 1 11 23719 2 2 65 SER H H 17.687 9.029 -16.056 1.00 . B B . 165 SER H 1 1 11 23720 2 2 65 SER HA H 16.372 10.587 -18.114 1.00 . B B . 165 SER HA 1 1 11 23721 2 2 65 SER HB2 H 19.037 11.279 -17.004 1.00 . B B . 165 SER HB2 1 1 11 23722 2 2 65 SER HB3 H 18.883 11.311 -18.761 1.00 . B B . 165 SER HB3 1 1 11 23723 2 2 65 SER HG H 17.999 13.090 -16.957 1.00 . B B . 165 SER HG 1 1 11 23724 2 2 65 SER N N 17.154 9.784 -16.382 1.00 . B B . 165 SER N 1 1 11 23725 2 2 65 SER O O 18.426 9.279 -19.671 1.00 . B B . 165 SER O 1 1 11 23726 2 2 65 SER OG O 17.703 12.630 -17.747 1.00 . B B . 165 SER OG 1 1 11 23727 2 2 66 CYS C C 17.165 6.675 -20.371 1.00 . B B . 166 CYS C 1 1 11 23728 2 2 66 CYS CA C 17.803 6.662 -18.985 1.00 . B B . 166 CYS CA 1 1 11 23729 2 2 66 CYS CB C 17.372 5.411 -18.219 1.00 . B B . 166 CYS CB 1 1 11 23730 2 2 66 CYS H H 16.919 7.755 -17.410 1.00 . B B . 166 CYS H 1 1 11 23731 2 2 66 CYS HA H 18.877 6.656 -19.095 1.00 . B B . 166 CYS HA 1 1 11 23732 2 2 66 CYS HB2 H 17.459 5.600 -17.160 1.00 . B B . 166 CYS HB2 1 1 11 23733 2 2 66 CYS HB3 H 16.342 5.192 -18.456 1.00 . B B . 166 CYS HB3 1 1 11 23734 2 2 66 CYS N N 17.434 7.854 -18.237 1.00 . B B . 166 CYS N 1 1 11 23735 2 2 66 CYS O O 16.294 7.498 -20.657 1.00 . B B . 166 CYS O 1 1 11 23736 2 2 66 CYS SG S 18.359 3.925 -18.594 1.00 . B B . 166 CYS SG 1 1 11 23737 2 2 67 GLN C C 15.642 5.132 -22.590 1.00 . B B . 167 GLN C 1 1 11 23738 2 2 67 GLN CA C 17.075 5.665 -22.582 1.00 . B B . 167 GLN CA 1 1 11 23739 2 2 67 GLN CB C 17.968 4.761 -23.434 1.00 . B B . 167 GLN CB 1 1 11 23740 2 2 67 GLN CD C 18.670 4.094 -25.766 1.00 . B B . 167 GLN CD 1 1 11 23741 2 2 67 GLN CG C 17.986 5.138 -24.906 1.00 . B B . 167 GLN CG 1 1 11 23742 2 2 67 GLN H H 18.299 5.132 -20.941 1.00 . B B . 167 GLN H 1 1 11 23743 2 2 67 GLN HA H 17.077 6.658 -23.006 1.00 . B B . 167 GLN HA 1 1 11 23744 2 2 67 GLN HB2 H 18.979 4.816 -23.059 1.00 . B B . 167 GLN HB2 1 1 11 23745 2 2 67 GLN HB3 H 17.617 3.744 -23.349 1.00 . B B . 167 GLN HB3 1 1 11 23746 2 2 67 GLN HE21 H 19.531 5.518 -26.855 1.00 . B B . 167 GLN HE21 1 1 11 23747 2 2 67 GLN HE22 H 19.900 3.894 -27.316 1.00 . B B . 167 GLN HE22 1 1 11 23748 2 2 67 GLN HG2 H 16.968 5.252 -25.248 1.00 . B B . 167 GLN HG2 1 1 11 23749 2 2 67 GLN HG3 H 18.511 6.076 -25.019 1.00 . B B . 167 GLN HG3 1 1 11 23750 2 2 67 GLN N N 17.603 5.759 -21.226 1.00 . B B . 167 GLN N 1 1 11 23751 2 2 67 GLN NE2 N 19.446 4.547 -26.744 1.00 . B B . 167 GLN NE2 1 1 11 23752 2 2 67 GLN O O 14.988 5.116 -23.632 1.00 . B B . 167 GLN O 1 1 11 23753 2 2 67 GLN OE1 O 18.506 2.892 -25.553 1.00 . B B . 167 GLN OE1 1 1 11 23754 2 2 68 VAL C C 13.041 4.919 -20.252 1.00 . B B . 168 VAL C 1 1 11 23755 2 2 68 VAL CA C 13.819 4.166 -21.317 1.00 . B B . 168 VAL CA 1 1 11 23756 2 2 68 VAL CB C 13.850 2.674 -20.963 1.00 . B B . 168 VAL CB 1 1 11 23757 2 2 68 VAL CG1 C 12.443 2.131 -20.739 1.00 . B B . 168 VAL CG1 1 1 11 23758 2 2 68 VAL CG2 C 14.567 1.890 -22.053 1.00 . B B . 168 VAL CG2 1 1 11 23759 2 2 68 VAL H H 15.706 4.722 -20.628 1.00 . B B . 168 VAL H 1 1 11 23760 2 2 68 VAL HA H 13.325 4.284 -22.270 1.00 . B B . 168 VAL HA 1 1 11 23761 2 2 68 VAL HB H 14.408 2.570 -20.045 1.00 . B B . 168 VAL HB 1 1 11 23762 2 2 68 VAL HG11 H 11.721 2.919 -20.897 1.00 . B B . 168 VAL HG11 1 1 11 23763 2 2 68 VAL HG12 H 12.357 1.761 -19.729 1.00 . B B . 168 VAL HG12 1 1 11 23764 2 2 68 VAL HG13 H 12.253 1.326 -21.434 1.00 . B B . 168 VAL HG13 1 1 11 23765 2 2 68 VAL HG21 H 15.635 2.013 -21.941 1.00 . B B . 168 VAL HG21 1 1 11 23766 2 2 68 VAL HG22 H 14.262 2.258 -23.021 1.00 . B B . 168 VAL HG22 1 1 11 23767 2 2 68 VAL HG23 H 14.314 0.844 -21.969 1.00 . B B . 168 VAL HG23 1 1 11 23768 2 2 68 VAL N N 15.156 4.693 -21.429 1.00 . B B . 168 VAL N 1 1 11 23769 2 2 68 VAL O O 13.534 5.167 -19.152 1.00 . B B . 168 VAL O 1 1 11 23770 2 2 69 ALA C C 10.442 5.092 -18.586 1.00 . B B . 169 ALA C 1 1 11 23771 2 2 69 ALA CA C 10.942 6.000 -19.699 1.00 . B B . 169 ALA CA 1 1 11 23772 2 2 69 ALA CB C 9.767 6.578 -20.474 1.00 . B B . 169 ALA CB 1 1 11 23773 2 2 69 ALA H H 11.514 5.034 -21.491 1.00 . B B . 169 ALA H 1 1 11 23774 2 2 69 ALA HA H 11.499 6.818 -19.267 1.00 . B B . 169 ALA HA 1 1 11 23775 2 2 69 ALA HB1 H 9.355 5.818 -21.122 1.00 . B B . 169 ALA HB1 1 1 11 23776 2 2 69 ALA HB2 H 10.104 7.414 -21.068 1.00 . B B . 169 ALA HB2 1 1 11 23777 2 2 69 ALA HB3 H 9.008 6.909 -19.781 1.00 . B B . 169 ALA HB3 1 1 11 23778 2 2 69 ALA N N 11.826 5.274 -20.600 1.00 . B B . 169 ALA N 1 1 11 23779 2 2 69 ALA O O 10.540 5.423 -17.404 1.00 . B B . 169 ALA O 1 1 11 23780 2 2 70 HIS C C 10.463 2.446 -17.106 1.00 . B B . 170 HIS C 1 1 11 23781 2 2 70 HIS CA C 9.371 2.985 -18.027 1.00 . B B . 170 HIS CA 1 1 11 23782 2 2 70 HIS CB C 8.693 1.834 -18.770 1.00 . B B . 170 HIS CB 1 1 11 23783 2 2 70 HIS CD2 C 7.670 2.216 -21.123 1.00 . B B . 170 HIS CD2 1 1 11 23784 2 2 70 HIS CE1 C 5.829 3.232 -20.508 1.00 . B B . 170 HIS CE1 1 1 11 23785 2 2 70 HIS CG C 7.682 2.296 -19.771 1.00 . B B . 170 HIS CG 1 1 11 23786 2 2 70 HIS H H 9.842 3.746 -19.928 1.00 . B B . 170 HIS H 1 1 11 23787 2 2 70 HIS HA H 8.634 3.493 -17.432 1.00 . B B . 170 HIS HA 1 1 11 23788 2 2 70 HIS HB2 H 9.442 1.259 -19.293 1.00 . B B . 170 HIS HB2 1 1 11 23789 2 2 70 HIS HB3 H 8.190 1.199 -18.055 1.00 . B B . 170 HIS HB3 1 1 11 23790 2 2 70 HIS HD1 H 6.230 3.147 -18.504 1.00 . B B . 170 HIS HD1 1 1 11 23791 2 2 70 HIS HD2 H 8.433 1.773 -21.744 1.00 . B B . 170 HIS HD2 1 1 11 23792 2 2 70 HIS HE1 H 4.872 3.730 -20.537 1.00 . B B . 170 HIS HE1 1 1 11 23793 2 2 70 HIS HE2 H 6.266 2.967 -22.490 1.00 . B B . 170 HIS HE2 1 1 11 23794 2 2 70 HIS N N 9.897 3.947 -18.976 1.00 . B B . 170 HIS N 1 1 11 23795 2 2 70 HIS ND1 N 6.515 2.938 -19.418 1.00 . B B . 170 HIS ND1 1 1 11 23796 2 2 70 HIS NE2 N 6.508 2.806 -21.555 1.00 . B B . 170 HIS NE2 1 1 11 23797 2 2 70 HIS O O 10.168 1.868 -16.061 1.00 . B B . 170 HIS O 1 1 11 23798 2 2 71 CYS C C 13.037 3.055 -15.470 1.00 . B B . 171 CYS C 1 1 11 23799 2 2 71 CYS CA C 12.835 2.159 -16.676 1.00 . B B . 171 CYS CA 1 1 11 23800 2 2 71 CYS CB C 14.115 2.119 -17.505 1.00 . B B . 171 CYS CB 1 1 11 23801 2 2 71 CYS H H 11.915 3.104 -18.334 1.00 . B B . 171 CYS H 1 1 11 23802 2 2 71 CYS HA H 12.601 1.163 -16.339 1.00 . B B . 171 CYS HA 1 1 11 23803 2 2 71 CYS HB2 H 13.884 1.730 -18.474 1.00 . B B . 171 CYS HB2 1 1 11 23804 2 2 71 CYS HB3 H 14.503 3.120 -17.616 1.00 . B B . 171 CYS HB3 1 1 11 23805 2 2 71 CYS N N 11.725 2.635 -17.490 1.00 . B B . 171 CYS N 1 1 11 23806 2 2 71 CYS O O 12.772 2.665 -14.333 1.00 . B B . 171 CYS O 1 1 11 23807 2 2 71 CYS SG S 15.431 1.089 -16.780 1.00 . B B . 171 CYS SG 1 1 11 23808 2 2 72 ALA C C 12.477 5.490 -13.869 1.00 . B B . 172 ALA C 1 1 11 23809 2 2 72 ALA CA C 13.746 5.239 -14.676 1.00 . B B . 172 ALA CA 1 1 11 23810 2 2 72 ALA CB C 14.268 6.542 -15.264 1.00 . B B . 172 ALA CB 1 1 11 23811 2 2 72 ALA H H 13.692 4.499 -16.669 1.00 . B B . 172 ALA H 1 1 11 23812 2 2 72 ALA HA H 14.504 4.837 -14.020 1.00 . B B . 172 ALA HA 1 1 11 23813 2 2 72 ALA HB1 H 15.337 6.471 -15.406 1.00 . B B . 172 ALA HB1 1 1 11 23814 2 2 72 ALA HB2 H 14.049 7.355 -14.587 1.00 . B B . 172 ALA HB2 1 1 11 23815 2 2 72 ALA HB3 H 13.790 6.727 -16.215 1.00 . B B . 172 ALA HB3 1 1 11 23816 2 2 72 ALA N N 13.506 4.262 -15.735 1.00 . B B . 172 ALA N 1 1 11 23817 2 2 72 ALA O O 12.508 5.542 -12.639 1.00 . B B . 172 ALA O 1 1 11 23818 2 2 73 SER C C 9.717 4.739 -12.985 1.00 . B B . 173 SER C 1 1 11 23819 2 2 73 SER CA C 10.076 5.886 -13.923 1.00 . B B . 173 SER CA 1 1 11 23820 2 2 73 SER CB C 8.977 6.065 -14.972 1.00 . B B . 173 SER CB 1 1 11 23821 2 2 73 SER H H 11.397 5.589 -15.550 1.00 . B B . 173 SER H 1 1 11 23822 2 2 73 SER HA H 10.163 6.794 -13.346 1.00 . B B . 173 SER HA 1 1 11 23823 2 2 73 SER HB2 H 8.067 6.384 -14.485 1.00 . B B . 173 SER HB2 1 1 11 23824 2 2 73 SER HB3 H 9.284 6.814 -15.688 1.00 . B B . 173 SER HB3 1 1 11 23825 2 2 73 SER HG H 7.999 4.388 -15.236 1.00 . B B . 173 SER HG 1 1 11 23826 2 2 73 SER N N 11.358 5.643 -14.572 1.00 . B B . 173 SER N 1 1 11 23827 2 2 73 SER O O 9.311 4.961 -11.845 1.00 . B B . 173 SER O 1 1 11 23828 2 2 73 SER OG O 8.725 4.852 -15.660 1.00 . B B . 173 SER OG 1 1 11 23829 2 2 74 SER C C 10.347 2.332 -11.367 1.00 . B B . 174 SER C 1 1 11 23830 2 2 74 SER CA C 9.563 2.327 -12.676 1.00 . B B . 174 SER CA 1 1 11 23831 2 2 74 SER CB C 9.880 1.056 -13.467 1.00 . B B . 174 SER CB 1 1 11 23832 2 2 74 SER H H 10.200 3.397 -14.388 1.00 . B B . 174 SER H 1 1 11 23833 2 2 74 SER HA H 8.508 2.346 -12.449 1.00 . B B . 174 SER HA 1 1 11 23834 2 2 74 SER HB2 H 9.121 0.906 -14.221 1.00 . B B . 174 SER HB2 1 1 11 23835 2 2 74 SER HB3 H 10.843 1.160 -13.942 1.00 . B B . 174 SER HB3 1 1 11 23836 2 2 74 SER HG H 9.011 -0.335 -12.395 1.00 . B B . 174 SER HG 1 1 11 23837 2 2 74 SER N N 9.872 3.510 -13.473 1.00 . B B . 174 SER N 1 1 11 23838 2 2 74 SER O O 9.843 1.903 -10.330 1.00 . B B . 174 SER O 1 1 11 23839 2 2 74 SER OG O 9.908 -0.079 -12.618 1.00 . B B . 174 SER OG 1 1 11 23840 2 2 75 ARG C C 11.846 3.846 -9.209 1.00 . B B . 175 ARG C 1 1 11 23841 2 2 75 ARG CA C 12.430 2.887 -10.240 1.00 . B B . 175 ARG CA 1 1 11 23842 2 2 75 ARG CB C 13.843 3.327 -10.623 1.00 . B B . 175 ARG CB 1 1 11 23843 2 2 75 ARG CD C 16.239 3.581 -9.899 1.00 . B B . 175 ARG CD 1 1 11 23844 2 2 75 ARG CG C 14.800 3.395 -9.443 1.00 . B B . 175 ARG CG 1 1 11 23845 2 2 75 ARG CZ C 17.181 4.702 -7.918 1.00 . B B . 175 ARG CZ 1 1 11 23846 2 2 75 ARG H H 11.928 3.152 -12.280 1.00 . B B . 175 ARG H 1 1 11 23847 2 2 75 ARG HA H 12.474 1.897 -9.811 1.00 . B B . 175 ARG HA 1 1 11 23848 2 2 75 ARG HB2 H 14.244 2.629 -11.344 1.00 . B B . 175 ARG HB2 1 1 11 23849 2 2 75 ARG HB3 H 13.793 4.308 -11.075 1.00 . B B . 175 ARG HB3 1 1 11 23850 2 2 75 ARG HD2 H 16.789 2.674 -9.689 1.00 . B B . 175 ARG HD2 1 1 11 23851 2 2 75 ARG HD3 H 16.247 3.767 -10.962 1.00 . B B . 175 ARG HD3 1 1 11 23852 2 2 75 ARG HE H 17.120 5.483 -9.753 1.00 . B B . 175 ARG HE 1 1 11 23853 2 2 75 ARG HG2 H 14.523 4.229 -8.816 1.00 . B B . 175 ARG HG2 1 1 11 23854 2 2 75 ARG HG3 H 14.725 2.477 -8.879 1.00 . B B . 175 ARG HG3 1 1 11 23855 2 2 75 ARG HH11 H 16.440 2.855 -7.561 1.00 . B B . 175 ARG HH11 1 1 11 23856 2 2 75 ARG HH12 H 17.106 3.664 -6.183 1.00 . B B . 175 ARG HH12 1 1 11 23857 2 2 75 ARG HH21 H 17.997 6.551 -7.943 1.00 . B B . 175 ARG HH21 1 1 11 23858 2 2 75 ARG HH22 H 17.991 5.764 -6.400 1.00 . B B . 175 ARG HH22 1 1 11 23859 2 2 75 ARG N N 11.581 2.823 -11.424 1.00 . B B . 175 ARG N 1 1 11 23860 2 2 75 ARG NE N 16.890 4.696 -9.216 1.00 . B B . 175 ARG NE 1 1 11 23861 2 2 75 ARG NH1 N 16.884 3.654 -7.158 1.00 . B B . 175 ARG NH1 1 1 11 23862 2 2 75 ARG NH2 N 17.771 5.759 -7.376 1.00 . B B . 175 ARG NH2 1 1 11 23863 2 2 75 ARG O O 11.852 3.564 -8.011 1.00 . B B . 175 ARG O 1 1 11 23864 2 2 76 GLN C C 9.446 5.474 -8.190 1.00 . B B . 176 GLN C 1 1 11 23865 2 2 76 GLN CA C 10.749 5.982 -8.803 1.00 . B B . 176 GLN CA 1 1 11 23866 2 2 76 GLN CB C 10.491 7.278 -9.574 1.00 . B B . 176 GLN CB 1 1 11 23867 2 2 76 GLN CD C 11.323 9.459 -8.608 1.00 . B B . 176 GLN CD 1 1 11 23868 2 2 76 GLN CG C 11.638 8.271 -9.495 1.00 . B B . 176 GLN CG 1 1 11 23869 2 2 76 GLN H H 11.362 5.146 -10.651 1.00 . B B . 176 GLN H 1 1 11 23870 2 2 76 GLN HA H 11.452 6.180 -8.009 1.00 . B B . 176 GLN HA 1 1 11 23871 2 2 76 GLN HB2 H 10.322 7.037 -10.613 1.00 . B B . 176 GLN HB2 1 1 11 23872 2 2 76 GLN HB3 H 9.605 7.750 -9.175 1.00 . B B . 176 GLN HB3 1 1 11 23873 2 2 76 GLN HE21 H 10.742 8.243 -7.145 1.00 . B B . 176 GLN HE21 1 1 11 23874 2 2 76 GLN HE22 H 10.643 9.933 -6.800 1.00 . B B . 176 GLN HE22 1 1 11 23875 2 2 76 GLN HG2 H 12.508 7.767 -9.101 1.00 . B B . 176 GLN HG2 1 1 11 23876 2 2 76 GLN HG3 H 11.853 8.632 -10.491 1.00 . B B . 176 GLN HG3 1 1 11 23877 2 2 76 GLN N N 11.338 4.979 -9.684 1.00 . B B . 176 GLN N 1 1 11 23878 2 2 76 GLN NE2 N 10.856 9.184 -7.395 1.00 . B B . 176 GLN NE2 1 1 11 23879 2 2 76 GLN O O 9.105 5.822 -7.060 1.00 . B B . 176 GLN O 1 1 11 23880 2 2 76 GLN OE1 O 11.499 10.610 -9.006 1.00 . B B . 176 GLN OE1 1 1 11 23881 2 2 77 ILE C C 7.667 3.141 -7.309 1.00 . B B . 177 ILE C 1 1 11 23882 2 2 77 ILE CA C 7.454 4.103 -8.475 1.00 . B B . 177 ILE CA 1 1 11 23883 2 2 77 ILE CB C 6.707 3.371 -9.610 1.00 . B B . 177 ILE CB 1 1 11 23884 2 2 77 ILE CD1 C 6.093 3.636 -12.067 1.00 . B B . 177 ILE CD1 1 1 11 23885 2 2 77 ILE CG1 C 6.420 4.333 -10.764 1.00 . B B . 177 ILE CG1 1 1 11 23886 2 2 77 ILE CG2 C 5.413 2.758 -9.096 1.00 . B B . 177 ILE CG2 1 1 11 23887 2 2 77 ILE H H 9.044 4.415 -9.837 1.00 . B B . 177 ILE H 1 1 11 23888 2 2 77 ILE HA H 6.839 4.925 -8.141 1.00 . B B . 177 ILE HA 1 1 11 23889 2 2 77 ILE HB H 7.337 2.571 -9.968 1.00 . B B . 177 ILE HB 1 1 11 23890 2 2 77 ILE HD11 H 6.796 3.945 -12.827 1.00 . B B . 177 ILE HD11 1 1 11 23891 2 2 77 ILE HD12 H 5.092 3.901 -12.374 1.00 . B B . 177 ILE HD12 1 1 11 23892 2 2 77 ILE HD13 H 6.157 2.567 -11.929 1.00 . B B . 177 ILE HD13 1 1 11 23893 2 2 77 ILE HG12 H 5.579 4.956 -10.503 1.00 . B B . 177 ILE HG12 1 1 11 23894 2 2 77 ILE HG13 H 7.286 4.957 -10.928 1.00 . B B . 177 ILE HG13 1 1 11 23895 2 2 77 ILE HG21 H 5.642 1.921 -8.454 1.00 . B B . 177 ILE HG21 1 1 11 23896 2 2 77 ILE HG22 H 4.817 2.421 -9.930 1.00 . B B . 177 ILE HG22 1 1 11 23897 2 2 77 ILE HG23 H 4.860 3.501 -8.536 1.00 . B B . 177 ILE HG23 1 1 11 23898 2 2 77 ILE N N 8.720 4.654 -8.944 1.00 . B B . 177 ILE N 1 1 11 23899 2 2 77 ILE O O 7.257 3.417 -6.181 1.00 . B B . 177 ILE O 1 1 11 23900 2 2 78 ILE C C 9.337 1.598 -5.390 1.00 . B B . 178 ILE C 1 1 11 23901 2 2 78 ILE CA C 8.565 1.003 -6.563 1.00 . B B . 178 ILE CA 1 1 11 23902 2 2 78 ILE CB C 9.360 -0.191 -7.129 1.00 . B B . 178 ILE CB 1 1 11 23903 2 2 78 ILE CD1 C 9.413 -1.909 -9.007 1.00 . B B . 178 ILE CD1 1 1 11 23904 2 2 78 ILE CG1 C 8.697 -0.720 -8.403 1.00 . B B . 178 ILE CG1 1 1 11 23905 2 2 78 ILE CG2 C 9.472 -1.294 -6.086 1.00 . B B . 178 ILE CG2 1 1 11 23906 2 2 78 ILE H H 8.602 1.846 -8.506 1.00 . B B . 178 ILE H 1 1 11 23907 2 2 78 ILE HA H 7.613 0.637 -6.206 1.00 . B B . 178 ILE HA 1 1 11 23908 2 2 78 ILE HB H 10.356 0.149 -7.365 1.00 . B B . 178 ILE HB 1 1 11 23909 2 2 78 ILE HD11 H 8.927 -2.191 -9.928 1.00 . B B . 178 ILE HD11 1 1 11 23910 2 2 78 ILE HD12 H 9.383 -2.737 -8.316 1.00 . B B . 178 ILE HD12 1 1 11 23911 2 2 78 ILE HD13 H 10.441 -1.645 -9.209 1.00 . B B . 178 ILE HD13 1 1 11 23912 2 2 78 ILE HG12 H 7.686 -1.024 -8.175 1.00 . B B . 178 ILE HG12 1 1 11 23913 2 2 78 ILE HG13 H 8.674 0.065 -9.143 1.00 . B B . 178 ILE HG13 1 1 11 23914 2 2 78 ILE HG21 H 8.487 -1.542 -5.717 1.00 . B B . 178 ILE HG21 1 1 11 23915 2 2 78 ILE HG22 H 10.087 -0.954 -5.267 1.00 . B B . 178 ILE HG22 1 1 11 23916 2 2 78 ILE HG23 H 9.919 -2.169 -6.534 1.00 . B B . 178 ILE HG23 1 1 11 23917 2 2 78 ILE N N 8.303 2.009 -7.589 1.00 . B B . 178 ILE N 1 1 11 23918 2 2 78 ILE O O 9.097 1.249 -4.235 1.00 . B B . 178 ILE O 1 1 11 23919 2 2 79 SER C C 10.196 3.854 -3.645 1.00 . B B . 179 SER C 1 1 11 23920 2 2 79 SER CA C 11.075 3.141 -4.668 1.00 . B B . 179 SER CA 1 1 11 23921 2 2 79 SER CB C 12.047 4.134 -5.306 1.00 . B B . 179 SER CB 1 1 11 23922 2 2 79 SER H H 10.410 2.732 -6.636 1.00 . B B . 179 SER H 1 1 11 23923 2 2 79 SER HA H 11.640 2.373 -4.164 1.00 . B B . 179 SER HA 1 1 11 23924 2 2 79 SER HB2 H 11.532 4.697 -6.070 1.00 . B B . 179 SER HB2 1 1 11 23925 2 2 79 SER HB3 H 12.415 4.809 -4.548 1.00 . B B . 179 SER HB3 1 1 11 23926 2 2 79 SER HG H 13.965 3.881 -5.611 1.00 . B B . 179 SER HG 1 1 11 23927 2 2 79 SER N N 10.265 2.497 -5.696 1.00 . B B . 179 SER N 1 1 11 23928 2 2 79 SER O O 10.367 3.683 -2.438 1.00 . B B . 179 SER O 1 1 11 23929 2 2 79 SER OG O 13.148 3.465 -5.895 1.00 . B B . 179 SER OG 1 1 11 23930 2 2 80 HIS C C 7.582 4.431 -2.346 1.00 . B B . 180 HIS C 1 1 11 23931 2 2 80 HIS CA C 8.341 5.386 -3.267 1.00 . B B . 180 HIS CA 1 1 11 23932 2 2 80 HIS CB C 7.353 6.201 -4.115 1.00 . B B . 180 HIS CB 1 1 11 23933 2 2 80 HIS CD2 C 4.969 5.540 -3.334 1.00 . B B . 180 HIS CD2 1 1 11 23934 2 2 80 HIS CE1 C 4.363 7.408 -2.427 1.00 . B B . 180 HIS CE1 1 1 11 23935 2 2 80 HIS CG C 6.009 6.401 -3.475 1.00 . B B . 180 HIS CG 1 1 11 23936 2 2 80 HIS H H 9.163 4.743 -5.108 1.00 . B B . 180 HIS H 1 1 11 23937 2 2 80 HIS HA H 8.931 6.064 -2.665 1.00 . B B . 180 HIS HA 1 1 11 23938 2 2 80 HIS HB2 H 7.776 7.175 -4.306 1.00 . B B . 180 HIS HB2 1 1 11 23939 2 2 80 HIS HB3 H 7.200 5.694 -5.057 1.00 . B B . 180 HIS HB3 1 1 11 23940 2 2 80 HIS HD1 H 6.136 8.401 -2.825 1.00 . B B . 180 HIS HD1 1 1 11 23941 2 2 80 HIS HD2 H 4.941 4.514 -3.677 1.00 . B B . 180 HIS HD2 1 1 11 23942 2 2 80 HIS HE1 H 3.788 8.172 -1.925 1.00 . B B . 180 HIS HE1 1 1 11 23943 2 2 80 HIS N N 9.252 4.649 -4.136 1.00 . B B . 180 HIS N 1 1 11 23944 2 2 80 HIS ND1 N 5.606 7.582 -2.893 1.00 . B B . 180 HIS ND1 1 1 11 23945 2 2 80 HIS NE2 N 3.929 6.185 -2.669 1.00 . B B . 180 HIS NE2 1 1 11 23946 2 2 80 HIS O O 7.615 4.569 -1.127 1.00 . B B . 180 HIS O 1 1 11 23947 2 2 81 TRP C C 6.830 1.971 -0.976 1.00 . B B . 181 TRP C 1 1 11 23948 2 2 81 TRP CA C 6.102 2.481 -2.216 1.00 . B B . 181 TRP CA 1 1 11 23949 2 2 81 TRP CB C 5.773 1.303 -3.128 1.00 . B B . 181 TRP CB 1 1 11 23950 2 2 81 TRP CD1 C 5.170 -0.751 -1.719 1.00 . B B . 181 TRP CD1 1 1 11 23951 2 2 81 TRP CD2 C 3.410 0.280 -2.641 1.00 . B B . 181 TRP CD2 1 1 11 23952 2 2 81 TRP CE2 C 2.947 -0.823 -1.900 1.00 . B B . 181 TRP CE2 1 1 11 23953 2 2 81 TRP CE3 C 2.481 1.081 -3.310 1.00 . B B . 181 TRP CE3 1 1 11 23954 2 2 81 TRP CG C 4.836 0.309 -2.513 1.00 . B B . 181 TRP CG 1 1 11 23955 2 2 81 TRP CH2 C 0.707 -0.344 -2.477 1.00 . B B . 181 TRP CH2 1 1 11 23956 2 2 81 TRP CZ2 C 1.594 -1.146 -1.811 1.00 . B B . 181 TRP CZ2 1 1 11 23957 2 2 81 TRP CZ3 C 1.139 0.760 -3.221 1.00 . B B . 181 TRP CZ3 1 1 11 23958 2 2 81 TRP H H 6.905 3.425 -3.932 1.00 . B B . 181 TRP H 1 1 11 23959 2 2 81 TRP HA H 5.180 2.953 -1.910 1.00 . B B . 181 TRP HA 1 1 11 23960 2 2 81 TRP HB2 H 5.321 1.674 -4.031 1.00 . B B . 181 TRP HB2 1 1 11 23961 2 2 81 TRP HB3 H 6.687 0.789 -3.378 1.00 . B B . 181 TRP HB3 1 1 11 23962 2 2 81 TRP HD1 H 6.181 -1.003 -1.435 1.00 . B B . 181 TRP HD1 1 1 11 23963 2 2 81 TRP HE1 H 4.019 -2.235 -0.778 1.00 . B B . 181 TRP HE1 1 1 11 23964 2 2 81 TRP HE3 H 2.795 1.936 -3.889 1.00 . B B . 181 TRP HE3 1 1 11 23965 2 2 81 TRP HH2 H -0.351 -0.557 -2.436 1.00 . B B . 181 TRP HH2 1 1 11 23966 2 2 81 TRP HZ2 H 1.245 -1.993 -1.240 1.00 . B B . 181 TRP HZ2 1 1 11 23967 2 2 81 TRP HZ3 H 0.407 1.367 -3.731 1.00 . B B . 181 TRP HZ3 1 1 11 23968 2 2 81 TRP N N 6.891 3.468 -2.952 1.00 . B B . 181 TRP N 1 1 11 23969 2 2 81 TRP NE1 N 4.040 -1.437 -1.347 1.00 . B B . 181 TRP NE1 1 1 11 23970 2 2 81 TRP O O 6.371 2.160 0.151 1.00 . B B . 181 TRP O 1 1 11 23971 2 2 82 LYS C C 9.201 1.840 0.869 1.00 . B B . 182 LYS C 1 1 11 23972 2 2 82 LYS CA C 8.746 0.752 -0.100 1.00 . B B . 182 LYS CA 1 1 11 23973 2 2 82 LYS CB C 9.962 0.004 -0.650 1.00 . B B . 182 LYS CB 1 1 11 23974 2 2 82 LYS CD C 10.810 -2.135 0.370 1.00 . B B . 182 LYS CD 1 1 11 23975 2 2 82 LYS CE C 12.160 -2.733 0.732 1.00 . B B . 182 LYS CE 1 1 11 23976 2 2 82 LYS CG C 10.838 -0.617 0.430 1.00 . B B . 182 LYS CG 1 1 11 23977 2 2 82 LYS H H 8.260 1.181 -2.121 1.00 . B B . 182 LYS H 1 1 11 23978 2 2 82 LYS HA H 8.119 0.053 0.433 1.00 . B B . 182 LYS HA 1 1 11 23979 2 2 82 LYS HB2 H 9.621 -0.785 -1.305 1.00 . B B . 182 LYS HB2 1 1 11 23980 2 2 82 LYS HB3 H 10.567 0.694 -1.220 1.00 . B B . 182 LYS HB3 1 1 11 23981 2 2 82 LYS HD2 H 10.069 -2.500 1.065 1.00 . B B . 182 LYS HD2 1 1 11 23982 2 2 82 LYS HD3 H 10.548 -2.442 -0.632 1.00 . B B . 182 LYS HD3 1 1 11 23983 2 2 82 LYS HE2 H 12.036 -3.790 0.912 1.00 . B B . 182 LYS HE2 1 1 11 23984 2 2 82 LYS HE3 H 12.837 -2.586 -0.096 1.00 . B B . 182 LYS HE3 1 1 11 23985 2 2 82 LYS HG2 H 11.854 -0.280 0.291 1.00 . B B . 182 LYS HG2 1 1 11 23986 2 2 82 LYS HG3 H 10.479 -0.295 1.396 1.00 . B B . 182 LYS HG3 1 1 11 23987 2 2 82 LYS HZ1 H 11.981 -1.824 2.604 1.00 . B B . 182 LYS HZ1 1 1 11 23988 2 2 82 LYS HZ2 H 13.283 -1.254 1.689 1.00 . B B . 182 LYS HZ2 1 1 11 23989 2 2 82 LYS HZ3 H 13.373 -2.770 2.432 1.00 . B B . 182 LYS HZ3 1 1 11 23990 2 2 82 LYS N N 7.958 1.310 -1.195 1.00 . B B . 182 LYS N 1 1 11 23991 2 2 82 LYS NZ N 12.740 -2.101 1.949 1.00 . B B . 182 LYS NZ 1 1 11 23992 2 2 82 LYS O O 9.001 1.729 2.079 1.00 . B B . 182 LYS O 1 1 11 23993 2 2 83 ASN C C 9.148 4.734 1.835 1.00 . B B . 183 ASN C 1 1 11 23994 2 2 83 ASN CA C 10.301 3.991 1.158 1.00 . B B . 183 ASN CA 1 1 11 23995 2 2 83 ASN CB C 11.115 4.965 0.305 1.00 . B B . 183 ASN CB 1 1 11 23996 2 2 83 ASN CG C 12.331 5.498 1.036 1.00 . B B . 183 ASN CG 1 1 11 23997 2 2 83 ASN H H 9.950 2.920 -0.636 1.00 . B B . 183 ASN H 1 1 11 23998 2 2 83 ASN HA H 10.941 3.576 1.922 1.00 . B B . 183 ASN HA 1 1 11 23999 2 2 83 ASN HB2 H 11.449 4.458 -0.587 1.00 . B B . 183 ASN HB2 1 1 11 24000 2 2 83 ASN HB3 H 10.489 5.800 0.027 1.00 . B B . 183 ASN HB3 1 1 11 24001 2 2 83 ASN HD21 H 13.407 3.937 0.438 1.00 . B B . 183 ASN HD21 1 1 11 24002 2 2 83 ASN HD22 H 14.239 5.090 1.419 1.00 . B B . 183 ASN HD22 1 1 11 24003 2 2 83 ASN N N 9.816 2.888 0.335 1.00 . B B . 183 ASN N 1 1 11 24004 2 2 83 ASN ND2 N 13.437 4.768 0.956 1.00 . B B . 183 ASN ND2 1 1 11 24005 2 2 83 ASN O O 9.359 5.488 2.784 1.00 . B B . 183 ASN O 1 1 11 24006 2 2 83 ASN OD1 O 12.277 6.555 1.667 1.00 . B B . 183 ASN OD1 1 1 11 24007 2 2 84 CYS C C 6.434 4.647 3.287 1.00 . B B . 184 CYS C 1 1 11 24008 2 2 84 CYS CA C 6.753 5.178 1.893 1.00 . B B . 184 CYS CA 1 1 11 24009 2 2 84 CYS CB C 5.551 4.975 0.968 1.00 . B B . 184 CYS CB 1 1 11 24010 2 2 84 CYS H H 7.824 3.914 0.579 1.00 . B B . 184 CYS H 1 1 11 24011 2 2 84 CYS HA H 6.967 6.234 1.966 1.00 . B B . 184 CYS HA 1 1 11 24012 2 2 84 CYS HB2 H 5.824 5.271 -0.034 1.00 . B B . 184 CYS HB2 1 1 11 24013 2 2 84 CYS HB3 H 5.278 3.931 0.968 1.00 . B B . 184 CYS HB3 1 1 11 24014 2 2 84 CYS N N 7.933 4.522 1.339 1.00 . B B . 184 CYS N 1 1 11 24015 2 2 84 CYS O O 6.237 3.446 3.477 1.00 . B B . 184 CYS O 1 1 11 24016 2 2 84 CYS SG S 4.076 5.934 1.441 1.00 . B B . 184 CYS SG 1 1 11 24017 2 2 85 THR C C 5.118 6.173 6.271 1.00 . B B . 185 THR C 1 1 11 24018 2 2 85 THR CA C 6.087 5.179 5.638 1.00 . B B . 185 THR CA 1 1 11 24019 2 2 85 THR CB C 7.376 5.110 6.459 1.00 . B B . 185 THR CB 1 1 11 24020 2 2 85 THR CG2 C 8.422 4.200 5.855 1.00 . B B . 185 THR CG2 1 1 11 24021 2 2 85 THR H H 6.549 6.494 4.046 1.00 . B B . 185 THR H 1 1 11 24022 2 2 85 THR HA H 5.626 4.203 5.626 1.00 . B B . 185 THR HA 1 1 11 24023 2 2 85 THR HB H 7.142 4.737 7.446 1.00 . B B . 185 THR HB 1 1 11 24024 2 2 85 THR HG1 H 7.812 6.718 7.490 1.00 . B B . 185 THR HG1 1 1 11 24025 2 2 85 THR HG21 H 9.284 4.783 5.568 1.00 . B B . 185 THR HG21 1 1 11 24026 2 2 85 THR HG22 H 8.013 3.709 4.984 1.00 . B B . 185 THR HG22 1 1 11 24027 2 2 85 THR HG23 H 8.716 3.457 6.581 1.00 . B B . 185 THR HG23 1 1 11 24028 2 2 85 THR N N 6.384 5.552 4.260 1.00 . B B . 185 THR N 1 1 11 24029 2 2 85 THR O O 4.769 7.187 5.666 1.00 . B B . 185 THR O 1 1 11 24030 2 2 85 THR OG1 O 7.952 6.397 6.596 1.00 . B B . 185 THR OG1 1 1 11 24031 2 2 86 ARG C C 2.449 6.893 7.430 1.00 . B B . 186 ARG C 1 1 11 24032 2 2 86 ARG CA C 3.756 6.746 8.204 1.00 . B B . 186 ARG CA 1 1 11 24033 2 2 86 ARG CB C 4.386 8.120 8.434 1.00 . B B . 186 ARG CB 1 1 11 24034 2 2 86 ARG CD C 6.694 8.883 9.089 1.00 . B B . 186 ARG CD 1 1 11 24035 2 2 86 ARG CG C 5.446 8.129 9.524 1.00 . B B . 186 ARG CG 1 1 11 24036 2 2 86 ARG CZ C 6.165 11.275 9.369 1.00 . B B . 186 ARG CZ 1 1 11 24037 2 2 86 ARG H H 4.998 5.054 7.924 1.00 . B B . 186 ARG H 1 1 11 24038 2 2 86 ARG HA H 3.544 6.291 9.161 1.00 . B B . 186 ARG HA 1 1 11 24039 2 2 86 ARG HB2 H 4.840 8.453 7.514 1.00 . B B . 186 ARG HB2 1 1 11 24040 2 2 86 ARG HB3 H 3.608 8.817 8.714 1.00 . B B . 186 ARG HB3 1 1 11 24041 2 2 86 ARG HD2 H 7.561 8.286 9.331 1.00 . B B . 186 ARG HD2 1 1 11 24042 2 2 86 ARG HD3 H 6.653 9.041 8.022 1.00 . B B . 186 ARG HD3 1 1 11 24043 2 2 86 ARG HE H 7.404 10.233 10.536 1.00 . B B . 186 ARG HE 1 1 11 24044 2 2 86 ARG HG2 H 5.040 8.604 10.405 1.00 . B B . 186 ARG HG2 1 1 11 24045 2 2 86 ARG HG3 H 5.716 7.108 9.758 1.00 . B B . 186 ARG HG3 1 1 11 24046 2 2 86 ARG HH11 H 5.223 10.387 7.814 1.00 . B B . 186 ARG HH11 1 1 11 24047 2 2 86 ARG HH12 H 4.871 12.069 8.032 1.00 . B B . 186 ARG HH12 1 1 11 24048 2 2 86 ARG HH21 H 6.940 12.443 10.824 1.00 . B B . 186 ARG HH21 1 1 11 24049 2 2 86 ARG HH22 H 5.845 13.236 9.741 1.00 . B B . 186 ARG HH22 1 1 11 24050 2 2 86 ARG N N 4.685 5.876 7.492 1.00 . B B . 186 ARG N 1 1 11 24051 2 2 86 ARG NE N 6.811 10.178 9.757 1.00 . B B . 186 ARG NE 1 1 11 24052 2 2 86 ARG NH1 N 5.354 11.241 8.319 1.00 . B B . 186 ARG NH1 1 1 11 24053 2 2 86 ARG NH2 N 6.330 12.411 10.032 1.00 . B B . 186 ARG NH2 1 1 11 24054 2 2 86 ARG O O 2.277 6.297 6.368 1.00 . B B . 186 ARG O 1 1 11 24055 2 2 87 HIS C C 0.338 9.018 6.278 1.00 . B B . 187 HIS C 1 1 11 24056 2 2 87 HIS CA C 0.242 7.913 7.327 1.00 . B B . 187 HIS CA 1 1 11 24057 2 2 87 HIS CB C -0.817 8.270 8.373 1.00 . B B . 187 HIS CB 1 1 11 24058 2 2 87 HIS CD2 C 0.535 10.346 9.144 1.00 . B B . 187 HIS CD2 1 1 11 24059 2 2 87 HIS CE1 C -0.424 10.646 11.092 1.00 . B B . 187 HIS CE1 1 1 11 24060 2 2 87 HIS CG C -0.406 9.383 9.287 1.00 . B B . 187 HIS CG 1 1 11 24061 2 2 87 HIS H H 1.728 8.138 8.820 1.00 . B B . 187 HIS H 1 1 11 24062 2 2 87 HIS HA H -0.045 6.994 6.838 1.00 . B B . 187 HIS HA 1 1 11 24063 2 2 87 HIS HB2 H -1.722 8.572 7.869 1.00 . B B . 187 HIS HB2 1 1 11 24064 2 2 87 HIS HB3 H -1.021 7.399 8.980 1.00 . B B . 187 HIS HB3 1 1 11 24065 2 2 87 HIS HD1 H -1.708 9.063 10.913 1.00 . B B . 187 HIS HD1 1 1 11 24066 2 2 87 HIS HD2 H 1.189 10.482 8.293 1.00 . B B . 187 HIS HD2 1 1 11 24067 2 2 87 HIS HE1 H -0.677 11.048 12.062 1.00 . B B . 187 HIS HE1 1 1 11 24068 2 2 87 HIS HE2 H 1.018 11.939 10.424 1.00 . B B . 187 HIS HE2 1 1 11 24069 2 2 87 HIS N N 1.533 7.689 7.970 1.00 . B B . 187 HIS N 1 1 11 24070 2 2 87 HIS ND1 N -0.988 9.598 10.519 1.00 . B B . 187 HIS ND1 1 1 11 24071 2 2 87 HIS NE2 N 0.503 11.118 10.279 1.00 . B B . 187 HIS NE2 1 1 11 24072 2 2 87 HIS O O -0.306 10.060 6.397 1.00 . B B . 187 HIS O 1 1 11 24073 2 2 88 ASP C C 1.430 9.045 2.826 1.00 . B B . 188 ASP C 1 1 11 24074 2 2 88 ASP CA C 1.325 9.749 4.175 1.00 . B B . 188 ASP CA 1 1 11 24075 2 2 88 ASP CB C 2.576 10.594 4.426 1.00 . B B . 188 ASP CB 1 1 11 24076 2 2 88 ASP CG C 2.388 12.040 4.014 1.00 . B B . 188 ASP CG 1 1 11 24077 2 2 88 ASP H H 1.629 7.928 5.210 1.00 . B B . 188 ASP H 1 1 11 24078 2 2 88 ASP HA H 0.460 10.396 4.165 1.00 . B B . 188 ASP HA 1 1 11 24079 2 2 88 ASP HB2 H 2.818 10.566 5.477 1.00 . B B . 188 ASP HB2 1 1 11 24080 2 2 88 ASP HB3 H 3.399 10.182 3.860 1.00 . B B . 188 ASP HB3 1 1 11 24081 2 2 88 ASP N N 1.144 8.779 5.250 1.00 . B B . 188 ASP N 1 1 11 24082 2 2 88 ASP O O 2.260 9.403 1.989 1.00 . B B . 188 ASP O 1 1 11 24083 2 2 88 ASP OD1 O 2.196 12.294 2.807 1.00 . B B . 188 ASP OD1 1 1 11 24084 2 2 88 ASP OD2 O 2.434 12.920 4.900 1.00 . B B . 188 ASP OD2 1 1 11 24085 2 2 89 CYS C C -0.719 7.502 0.607 1.00 . B B . 189 CYS C 1 1 11 24086 2 2 89 CYS CA C 0.582 7.282 1.379 1.00 . B B . 189 CYS CA 1 1 11 24087 2 2 89 CYS CB C 0.769 5.791 1.670 1.00 . B B . 189 CYS CB 1 1 11 24088 2 2 89 CYS H H -0.052 7.803 3.329 1.00 . B B . 189 CYS H 1 1 11 24089 2 2 89 CYS HA H 1.407 7.628 0.776 1.00 . B B . 189 CYS HA 1 1 11 24090 2 2 89 CYS HB2 H 0.676 5.626 2.733 1.00 . B B . 189 CYS HB2 1 1 11 24091 2 2 89 CYS HB3 H 0.003 5.230 1.156 1.00 . B B . 189 CYS HB3 1 1 11 24092 2 2 89 CYS N N 0.584 8.041 2.623 1.00 . B B . 189 CYS N 1 1 11 24093 2 2 89 CYS O O -1.705 6.800 0.827 1.00 . B B . 189 CYS O 1 1 11 24094 2 2 89 CYS SG S 2.386 5.130 1.149 1.00 . B B . 189 CYS SG 1 1 11 24095 2 2 90 PRO C C -2.181 7.761 -2.205 1.00 . B B . 190 PRO C 1 1 11 24096 2 2 90 PRO CA C -1.929 8.795 -1.110 1.00 . B B . 190 PRO CA 1 1 11 24097 2 2 90 PRO CB C -1.591 10.152 -1.725 1.00 . B B . 190 PRO CB 1 1 11 24098 2 2 90 PRO CD C 0.393 9.376 -0.634 1.00 . B B . 190 PRO CD 1 1 11 24099 2 2 90 PRO CG C -0.106 10.163 -1.818 1.00 . B B . 190 PRO CG 1 1 11 24100 2 2 90 PRO HA H -2.809 8.884 -0.491 1.00 . B B . 190 PRO HA 1 1 11 24101 2 2 90 PRO HB2 H -2.051 10.234 -2.699 1.00 . B B . 190 PRO HB2 1 1 11 24102 2 2 90 PRO HB3 H -1.952 10.942 -1.083 1.00 . B B . 190 PRO HB3 1 1 11 24103 2 2 90 PRO HD2 H 1.267 8.804 -0.904 1.00 . B B . 190 PRO HD2 1 1 11 24104 2 2 90 PRO HD3 H 0.612 10.037 0.191 1.00 . B B . 190 PRO HD3 1 1 11 24105 2 2 90 PRO HG2 H 0.207 9.693 -2.738 1.00 . B B . 190 PRO HG2 1 1 11 24106 2 2 90 PRO HG3 H 0.259 11.178 -1.772 1.00 . B B . 190 PRO HG3 1 1 11 24107 2 2 90 PRO N N -0.739 8.486 -0.309 1.00 . B B . 190 PRO N 1 1 11 24108 2 2 90 PRO O O -3.303 7.620 -2.690 1.00 . B B . 190 PRO O 1 1 11 24109 2 2 91 VAL C C -1.370 4.633 -3.029 1.00 . B B . 191 VAL C 1 1 11 24110 2 2 91 VAL CA C -1.241 6.029 -3.633 1.00 . B B . 191 VAL CA 1 1 11 24111 2 2 91 VAL CB C -0.022 6.063 -4.578 1.00 . B B . 191 VAL CB 1 1 11 24112 2 2 91 VAL CG1 C -0.214 5.100 -5.739 1.00 . B B . 191 VAL CG1 1 1 11 24113 2 2 91 VAL CG2 C 0.216 7.478 -5.086 1.00 . B B . 191 VAL CG2 1 1 11 24114 2 2 91 VAL H H -0.261 7.203 -2.174 1.00 . B B . 191 VAL H 1 1 11 24115 2 2 91 VAL HA H -2.127 6.241 -4.214 1.00 . B B . 191 VAL HA 1 1 11 24116 2 2 91 VAL HB H 0.850 5.751 -4.020 1.00 . B B . 191 VAL HB 1 1 11 24117 2 2 91 VAL HG11 H -0.677 4.192 -5.382 1.00 . B B . 191 VAL HG11 1 1 11 24118 2 2 91 VAL HG12 H 0.746 4.867 -6.176 1.00 . B B . 191 VAL HG12 1 1 11 24119 2 2 91 VAL HG13 H -0.848 5.557 -6.485 1.00 . B B . 191 VAL HG13 1 1 11 24120 2 2 91 VAL HG21 H -0.674 7.838 -5.579 1.00 . B B . 191 VAL HG21 1 1 11 24121 2 2 91 VAL HG22 H 1.039 7.474 -5.786 1.00 . B B . 191 VAL HG22 1 1 11 24122 2 2 91 VAL HG23 H 0.454 8.124 -4.254 1.00 . B B . 191 VAL HG23 1 1 11 24123 2 2 91 VAL N N -1.131 7.044 -2.594 1.00 . B B . 191 VAL N 1 1 11 24124 2 2 91 VAL O O -2.205 3.836 -3.455 1.00 . B B . 191 VAL O 1 1 11 24125 2 2 92 CYS C C -1.861 2.840 -0.609 1.00 . B B . 192 CYS C 1 1 11 24126 2 2 92 CYS CA C -0.557 3.044 -1.374 1.00 . B B . 192 CYS CA 1 1 11 24127 2 2 92 CYS CB C 0.634 2.904 -0.421 1.00 . B B . 192 CYS CB 1 1 11 24128 2 2 92 CYS H H 0.107 5.022 -1.739 1.00 . B B . 192 CYS H 1 1 11 24129 2 2 92 CYS HA H -0.483 2.286 -2.139 1.00 . B B . 192 CYS HA 1 1 11 24130 2 2 92 CYS HB2 H 0.419 3.440 0.491 1.00 . B B . 192 CYS HB2 1 1 11 24131 2 2 92 CYS HB3 H 0.777 1.859 -0.190 1.00 . B B . 192 CYS HB3 1 1 11 24132 2 2 92 CYS N N -0.536 4.345 -2.034 1.00 . B B . 192 CYS N 1 1 11 24133 2 2 92 CYS O O -2.353 1.717 -0.491 1.00 . B B . 192 CYS O 1 1 11 24134 2 2 92 CYS SG S 2.206 3.546 -1.083 1.00 . B B . 192 CYS SG 1 1 11 24135 2 2 93 LEU C C -4.792 3.279 -0.191 1.00 . B B . 193 LEU C 1 1 11 24136 2 2 93 LEU CA C -3.666 3.865 0.661 1.00 . B B . 193 LEU CA 1 1 11 24137 2 2 93 LEU CB C -4.063 5.257 1.160 1.00 . B B . 193 LEU CB 1 1 11 24138 2 2 93 LEU CD1 C -3.782 7.099 2.837 1.00 . B B . 193 LEU CD1 1 1 11 24139 2 2 93 LEU CD2 C -4.118 4.745 3.612 1.00 . B B . 193 LEU CD2 1 1 11 24140 2 2 93 LEU CG C -3.511 5.633 2.536 1.00 . B B . 193 LEU CG 1 1 11 24141 2 2 93 LEU H H -1.981 4.797 -0.219 1.00 . B B . 193 LEU H 1 1 11 24142 2 2 93 LEU HA H -3.505 3.221 1.512 1.00 . B B . 193 LEU HA 1 1 11 24143 2 2 93 LEU HB2 H -3.716 5.986 0.442 1.00 . B B . 193 LEU HB2 1 1 11 24144 2 2 93 LEU HB3 H -5.140 5.307 1.205 1.00 . B B . 193 LEU HB3 1 1 11 24145 2 2 93 LEU HD11 H -4.656 7.182 3.466 1.00 . B B . 193 LEU HD11 1 1 11 24146 2 2 93 LEU HD12 H -3.952 7.632 1.913 1.00 . B B . 193 LEU HD12 1 1 11 24147 2 2 93 LEU HD13 H -2.931 7.526 3.347 1.00 . B B . 193 LEU HD13 1 1 11 24148 2 2 93 LEU HD21 H -3.377 4.542 4.370 1.00 . B B . 193 LEU HD21 1 1 11 24149 2 2 93 LEU HD22 H -4.446 3.816 3.170 1.00 . B B . 193 LEU HD22 1 1 11 24150 2 2 93 LEU HD23 H -4.963 5.248 4.061 1.00 . B B . 193 LEU HD23 1 1 11 24151 2 2 93 LEU HG H -2.442 5.484 2.541 1.00 . B B . 193 LEU HG 1 1 11 24152 2 2 93 LEU N N -2.418 3.929 -0.092 1.00 . B B . 193 LEU N 1 1 11 24153 2 2 93 LEU O O -5.357 2.240 0.146 1.00 . B B . 193 LEU O 1 1 11 24154 2 2 94 PRO C C -5.886 2.136 -2.849 1.00 . B B . 194 PRO C 1 1 11 24155 2 2 94 PRO CA C -6.205 3.480 -2.200 1.00 . B B . 194 PRO CA 1 1 11 24156 2 2 94 PRO CB C -6.296 4.579 -3.263 1.00 . B B . 194 PRO CB 1 1 11 24157 2 2 94 PRO CD C -4.523 5.195 -1.786 1.00 . B B . 194 PRO CD 1 1 11 24158 2 2 94 PRO CG C -4.982 5.279 -3.213 1.00 . B B . 194 PRO CG 1 1 11 24159 2 2 94 PRO HA H -7.146 3.406 -1.677 1.00 . B B . 194 PRO HA 1 1 11 24160 2 2 94 PRO HB2 H -6.469 4.133 -4.232 1.00 . B B . 194 PRO HB2 1 1 11 24161 2 2 94 PRO HB3 H -7.108 5.250 -3.022 1.00 . B B . 194 PRO HB3 1 1 11 24162 2 2 94 PRO HD2 H -3.446 5.141 -1.740 1.00 . B B . 194 PRO HD2 1 1 11 24163 2 2 94 PRO HD3 H -4.885 6.042 -1.222 1.00 . B B . 194 PRO HD3 1 1 11 24164 2 2 94 PRO HG2 H -4.277 4.783 -3.863 1.00 . B B . 194 PRO HG2 1 1 11 24165 2 2 94 PRO HG3 H -5.104 6.311 -3.507 1.00 . B B . 194 PRO HG3 1 1 11 24166 2 2 94 PRO N N -5.136 3.943 -1.309 1.00 . B B . 194 PRO N 1 1 11 24167 2 2 94 PRO O O -6.791 1.387 -3.220 1.00 . B B . 194 PRO O 1 1 11 24168 2 2 95 LEU C C -4.371 -0.593 -2.653 1.00 . B B . 195 LEU C 1 1 11 24169 2 2 95 LEU CA C -4.174 0.583 -3.604 1.00 . B B . 195 LEU CA 1 1 11 24170 2 2 95 LEU CB C -2.707 0.672 -4.016 1.00 . B B . 195 LEU CB 1 1 11 24171 2 2 95 LEU CD1 C -0.985 0.804 -5.835 1.00 . B B . 195 LEU CD1 1 1 11 24172 2 2 95 LEU CD2 C -2.890 -0.809 -6.031 1.00 . B B . 195 LEU CD2 1 1 11 24173 2 2 95 LEU CG C -2.452 0.556 -5.520 1.00 . B B . 195 LEU CG 1 1 11 24174 2 2 95 LEU H H -3.918 2.467 -2.686 1.00 . B B . 195 LEU H 1 1 11 24175 2 2 95 LEU HA H -4.777 0.424 -4.484 1.00 . B B . 195 LEU HA 1 1 11 24176 2 2 95 LEU HB2 H -2.318 1.619 -3.675 1.00 . B B . 195 LEU HB2 1 1 11 24177 2 2 95 LEU HB3 H -2.167 -0.117 -3.519 1.00 . B B . 195 LEU HB3 1 1 11 24178 2 2 95 LEU HD11 H -0.765 1.856 -5.722 1.00 . B B . 195 LEU HD11 1 1 11 24179 2 2 95 LEU HD12 H -0.778 0.500 -6.851 1.00 . B B . 195 LEU HD12 1 1 11 24180 2 2 95 LEU HD13 H -0.369 0.233 -5.156 1.00 . B B . 195 LEU HD13 1 1 11 24181 2 2 95 LEU HD21 H -3.589 -0.681 -6.844 1.00 . B B . 195 LEU HD21 1 1 11 24182 2 2 95 LEU HD22 H -3.365 -1.360 -5.232 1.00 . B B . 195 LEU HD22 1 1 11 24183 2 2 95 LEU HD23 H -2.028 -1.357 -6.382 1.00 . B B . 195 LEU HD23 1 1 11 24184 2 2 95 LEU HG H -3.033 1.308 -6.033 1.00 . B B . 195 LEU HG 1 1 11 24185 2 2 95 LEU N N -4.598 1.834 -2.993 1.00 . B B . 195 LEU N 1 1 11 24186 2 2 95 LEU O O -4.758 -1.684 -3.072 1.00 . B B . 195 LEU O 1 1 11 24187 2 2 96 LYS C C -4.428 -0.828 1.022 1.00 . B B . 196 LYS C 1 1 11 24188 2 2 96 LYS CA C -4.242 -1.418 -0.374 1.00 . B B . 196 LYS CA 1 1 11 24189 2 2 96 LYS CB C -3.021 -2.341 -0.395 1.00 . B B . 196 LYS CB 1 1 11 24190 2 2 96 LYS CD C -2.148 -4.501 -1.337 1.00 . B B . 196 LYS CD 1 1 11 24191 2 2 96 LYS CE C -3.041 -5.687 -1.011 1.00 . B B . 196 LYS CE 1 1 11 24192 2 2 96 LYS CG C -2.966 -3.249 -1.612 1.00 . B B . 196 LYS CG 1 1 11 24193 2 2 96 LYS H H -3.788 0.520 -1.096 1.00 . B B . 196 LYS H 1 1 11 24194 2 2 96 LYS HA H -5.117 -1.991 -0.630 1.00 . B B . 196 LYS HA 1 1 11 24195 2 2 96 LYS HB2 H -2.126 -1.736 -0.384 1.00 . B B . 196 LYS HB2 1 1 11 24196 2 2 96 LYS HB3 H -3.038 -2.960 0.489 1.00 . B B . 196 LYS HB3 1 1 11 24197 2 2 96 LYS HD2 H -1.561 -4.735 -2.212 1.00 . B B . 196 LYS HD2 1 1 11 24198 2 2 96 LYS HD3 H -1.492 -4.313 -0.499 1.00 . B B . 196 LYS HD3 1 1 11 24199 2 2 96 LYS HE2 H -4.025 -5.506 -1.417 1.00 . B B . 196 LYS HE2 1 1 11 24200 2 2 96 LYS HE3 H -2.621 -6.572 -1.467 1.00 . B B . 196 LYS HE3 1 1 11 24201 2 2 96 LYS HG2 H -3.971 -3.539 -1.879 1.00 . B B . 196 LYS HG2 1 1 11 24202 2 2 96 LYS HG3 H -2.516 -2.708 -2.433 1.00 . B B . 196 LYS HG3 1 1 11 24203 2 2 96 LYS HZ1 H -2.229 -6.151 0.857 1.00 . B B . 196 LYS HZ1 1 1 11 24204 2 2 96 LYS HZ2 H -3.820 -6.685 0.652 1.00 . B B . 196 LYS HZ2 1 1 11 24205 2 2 96 LYS HZ3 H -3.507 -5.044 0.922 1.00 . B B . 196 LYS HZ3 1 1 11 24206 2 2 96 LYS N N -4.097 -0.368 -1.374 1.00 . B B . 196 LYS N 1 1 11 24207 2 2 96 LYS NZ N -3.157 -5.907 0.457 1.00 . B B . 196 LYS NZ 1 1 11 24208 2 2 96 LYS O O -3.611 -1.053 1.916 1.00 . B B . 196 LYS O 1 1 11 24209 2 2 97 ASN C C -5.635 -0.416 3.636 1.00 . B B . 197 ASN C 1 1 11 24210 2 2 97 ASN CA C -5.803 0.564 2.476 1.00 . B B . 197 ASN CA 1 1 11 24211 2 2 97 ASN CB C -7.226 1.123 2.471 1.00 . B B . 197 ASN CB 1 1 11 24212 2 2 97 ASN CG C -8.241 0.117 1.966 1.00 . B B . 197 ASN CG 1 1 11 24213 2 2 97 ASN H H -6.110 0.082 0.450 1.00 . B B . 197 ASN H 1 1 11 24214 2 2 97 ASN HA H -5.110 1.376 2.601 1.00 . B B . 197 ASN HA 1 1 11 24215 2 2 97 ASN HB2 H -7.498 1.407 3.477 1.00 . B B . 197 ASN HB2 1 1 11 24216 2 2 97 ASN HB3 H -7.262 1.995 1.833 1.00 . B B . 197 ASN HB3 1 1 11 24217 2 2 97 ASN HD21 H -8.685 -0.409 3.831 1.00 . B B . 197 ASN HD21 1 1 11 24218 2 2 97 ASN HD22 H -9.555 -1.238 2.591 1.00 . B B . 197 ASN HD22 1 1 11 24219 2 2 97 ASN N N -5.504 -0.067 1.199 1.00 . B B . 197 ASN N 1 1 11 24220 2 2 97 ASN ND2 N -8.893 -0.580 2.889 1.00 . B B . 197 ASN ND2 1 1 11 24221 2 2 97 ASN O O -6.546 -1.181 3.952 1.00 . B B . 197 ASN O 1 1 11 24222 2 2 97 ASN OD1 O -8.438 -0.032 0.760 1.00 . B B . 197 ASN OD1 1 1 11 24223 2 2 98 ALA C C -4.114 -0.486 6.698 1.00 . B B . 198 ALA C 1 1 11 24224 2 2 98 ALA CA C -4.179 -1.268 5.389 1.00 . B B . 198 ALA CA 1 1 11 24225 2 2 98 ALA CB C -2.876 -2.018 5.154 1.00 . B B . 198 ALA CB 1 1 11 24226 2 2 98 ALA H H -3.778 0.249 3.968 1.00 . B B . 198 ALA H 1 1 11 24227 2 2 98 ALA HA H -4.978 -1.993 5.455 1.00 . B B . 198 ALA HA 1 1 11 24228 2 2 98 ALA HB1 H -2.787 -2.263 4.105 1.00 . B B . 198 ALA HB1 1 1 11 24229 2 2 98 ALA HB2 H -2.874 -2.927 5.738 1.00 . B B . 198 ALA HB2 1 1 11 24230 2 2 98 ALA HB3 H -2.044 -1.397 5.450 1.00 . B B . 198 ALA HB3 1 1 11 24231 2 2 98 ALA N N -4.465 -0.384 4.266 1.00 . B B . 198 ALA N 1 1 11 24232 2 2 98 ALA O O -3.044 -0.323 7.284 1.00 . B B . 198 ALA O 1 1 11 24233 2 2 99 GLY C C -6.665 0.638 9.077 1.00 . B B . 199 GLY C 1 1 11 24234 2 2 99 GLY CA C -5.321 0.754 8.385 1.00 . B B . 199 GLY CA 1 1 11 24235 2 2 99 GLY H H -6.088 -0.167 6.641 1.00 . B B . 199 GLY H 1 1 11 24236 2 2 99 GLY HA2 H -4.553 0.391 9.052 1.00 . B B . 199 GLY HA2 1 1 11 24237 2 2 99 GLY HA3 H -5.131 1.793 8.165 1.00 . B B . 199 GLY HA3 1 1 11 24238 2 2 99 GLY N N -5.267 -0.005 7.150 1.00 . B B . 199 GLY N 1 1 11 24239 2 2 99 GLY O O -7.708 0.864 8.463 1.00 . B B . 199 GLY O 1 1 11 24240 2 2 100 ASP C C -8.279 1.467 11.759 1.00 . B B . 200 ASP C 1 1 11 24241 2 2 100 ASP CA C -7.869 0.137 11.133 1.00 . B B . 200 ASP CA 1 1 11 24242 2 2 100 ASP CB C -7.685 -0.922 12.222 1.00 . B B . 200 ASP CB 1 1 11 24243 2 2 100 ASP CG C -8.812 -1.936 12.238 1.00 . B B . 200 ASP CG 1 1 11 24244 2 2 100 ASP H H -5.779 0.117 10.792 1.00 . B B . 200 ASP H 1 1 11 24245 2 2 100 ASP HA H -8.649 -0.185 10.459 1.00 . B B . 200 ASP HA 1 1 11 24246 2 2 100 ASP HB2 H -6.757 -1.448 12.050 1.00 . B B . 200 ASP HB2 1 1 11 24247 2 2 100 ASP HB3 H -7.646 -0.438 13.186 1.00 . B B . 200 ASP HB3 1 1 11 24248 2 2 100 ASP N N -6.642 0.284 10.358 1.00 . B B . 200 ASP N 1 1 11 24249 2 2 100 ASP O O -7.911 1.769 12.894 1.00 . B B . 200 ASP O 1 1 11 24250 2 2 100 ASP OD1 O -9.954 -1.560 11.901 1.00 . B B . 200 ASP OD1 1 1 11 24251 2 2 100 ASP OD2 O -8.553 -3.106 12.589 1.00 . B B . 200 ASP OD2 1 1 11 24252 2 2 101 LYS C C -10.698 3.394 12.428 1.00 . B B . 201 LYS C 1 1 11 24253 2 2 101 LYS CA C -9.504 3.553 11.493 1.00 . B B . 201 LYS CA 1 1 11 24254 2 2 101 LYS CB C -9.878 4.455 10.315 1.00 . B B . 201 LYS CB 1 1 11 24255 2 2 101 LYS CD C -10.581 6.869 10.228 1.00 . B B . 201 LYS CD 1 1 11 24256 2 2 101 LYS CE C -10.835 7.041 8.739 1.00 . B B . 201 LYS CE 1 1 11 24257 2 2 101 LYS CG C -9.439 5.900 10.492 1.00 . B B . 201 LYS CG 1 1 11 24258 2 2 101 LYS H H -9.304 1.961 10.114 1.00 . B B . 201 LYS H 1 1 11 24259 2 2 101 LYS HA H -8.692 4.010 12.041 1.00 . B B . 201 LYS HA 1 1 11 24260 2 2 101 LYS HB2 H -9.415 4.068 9.419 1.00 . B B . 201 LYS HB2 1 1 11 24261 2 2 101 LYS HB3 H -10.951 4.438 10.190 1.00 . B B . 201 LYS HB3 1 1 11 24262 2 2 101 LYS HD2 H -11.479 6.489 10.694 1.00 . B B . 201 LYS HD2 1 1 11 24263 2 2 101 LYS HD3 H -10.332 7.830 10.656 1.00 . B B . 201 LYS HD3 1 1 11 24264 2 2 101 LYS HE2 H -10.440 6.182 8.219 1.00 . B B . 201 LYS HE2 1 1 11 24265 2 2 101 LYS HE3 H -11.900 7.104 8.573 1.00 . B B . 201 LYS HE3 1 1 11 24266 2 2 101 LYS HG2 H -9.090 6.039 11.503 1.00 . B B . 201 LYS HG2 1 1 11 24267 2 2 101 LYS HG3 H -8.636 6.108 9.800 1.00 . B B . 201 LYS HG3 1 1 11 24268 2 2 101 LYS HZ1 H -10.777 8.688 7.456 1.00 . B B . 201 LYS HZ1 1 1 11 24269 2 2 101 LYS HZ2 H -9.254 8.039 7.805 1.00 . B B . 201 LYS HZ2 1 1 11 24270 2 2 101 LYS HZ3 H -10.061 8.969 8.964 1.00 . B B . 201 LYS HZ3 1 1 11 24271 2 2 101 LYS N N -9.043 2.257 11.011 1.00 . B B . 201 LYS N 1 1 11 24272 2 2 101 LYS NZ N -10.186 8.270 8.204 1.00 . B B . 201 LYS NZ 1 1 11 24273 2 2 101 LYS O O -11.257 2.278 12.489 1.00 . B B . 201 LYS O 1 1 11 24274 2 2 101 LYS OXT O -11.066 4.385 13.093 1.00 . B B . 201 LYS OXT 1 1 11 24275 3 3 1 ZN ZN ZN 1.128 -10.942 -16.401 1.00 . C B . 202 ZN ZN 1 1 11 24276 4 3 1 ZN ZN ZN 16.581 2.408 -18.351 1.00 . D B . 203 ZN ZN 1 1 11 24277 5 3 1 ZN ZN ZN 3.667 5.367 -0.806 1.00 . E B . 204 ZN ZN 1 1 12 24278 1 1 1 GLY C C 5.974 13.417 -38.382 1.00 . A A . 1 GLY C 1 1 12 24279 1 1 1 GLY CA C 6.370 14.588 -37.504 1.00 . A A . 1 GLY CA 1 1 12 24280 1 1 1 GLY H1 H 4.705 15.230 -36.419 1.00 . A A . 1 GLY H1 1 1 12 24281 1 1 1 GLY H2 H 4.598 15.534 -38.079 1.00 . A A . 1 GLY H2 1 1 12 24282 1 1 1 GLY H3 H 5.600 16.489 -37.109 1.00 . A A . 1 GLY H3 1 1 12 24283 1 1 1 GLY HA2 H 7.174 15.128 -37.984 1.00 . A A . 1 GLY HA2 1 1 12 24284 1 1 1 GLY HA3 H 6.720 14.210 -36.555 1.00 . A A . 1 GLY HA3 1 1 12 24285 1 1 1 GLY N N 5.240 15.526 -37.261 1.00 . A A . 1 GLY N 1 1 12 24286 1 1 1 GLY O O 5.234 13.583 -39.353 1.00 . A A . 1 GLY O 1 1 12 24287 1 1 2 SER C C 5.134 10.168 -38.080 1.00 . A A . 2 SER C 1 1 12 24288 1 1 2 SER CA C 6.163 11.028 -38.807 1.00 . A A . 2 SER CA 1 1 12 24289 1 1 2 SER CB C 7.437 10.219 -39.057 1.00 . A A . 2 SER CB 1 1 12 24290 1 1 2 SER H H 7.053 12.164 -37.259 1.00 . A A . 2 SER H 1 1 12 24291 1 1 2 SER HA H 5.750 11.335 -39.757 1.00 . A A . 2 SER HA 1 1 12 24292 1 1 2 SER HB2 H 7.235 9.451 -39.788 1.00 . A A . 2 SER HB2 1 1 12 24293 1 1 2 SER HB3 H 8.211 10.875 -39.427 1.00 . A A . 2 SER HB3 1 1 12 24294 1 1 2 SER HG H 8.044 10.276 -37.195 1.00 . A A . 2 SER HG 1 1 12 24295 1 1 2 SER N N 6.469 12.231 -38.043 1.00 . A A . 2 SER N 1 1 12 24296 1 1 2 SER O O 5.147 8.942 -38.190 1.00 . A A . 2 SER O 1 1 12 24297 1 1 2 SER OG O 7.893 9.604 -37.864 1.00 . A A . 2 SER OG 1 1 12 24298 1 1 3 MET C C 3.828 9.137 -35.592 1.00 . A A . 3 MET C 1 1 12 24299 1 1 3 MET CA C 3.210 10.112 -36.590 1.00 . A A . 3 MET CA 1 1 12 24300 1 1 3 MET CB C 2.283 9.362 -37.550 1.00 . A A . 3 MET CB 1 1 12 24301 1 1 3 MET CE C 1.713 12.982 -38.654 1.00 . A A . 3 MET CE 1 1 12 24302 1 1 3 MET CG C 1.797 10.212 -38.713 1.00 . A A . 3 MET CG 1 1 12 24303 1 1 3 MET H H 4.287 11.796 -37.288 1.00 . A A . 3 MET H 1 1 12 24304 1 1 3 MET HA H 2.634 10.847 -36.048 1.00 . A A . 3 MET HA 1 1 12 24305 1 1 3 MET HB2 H 2.812 8.511 -37.951 1.00 . A A . 3 MET HB2 1 1 12 24306 1 1 3 MET HB3 H 1.421 9.015 -37.001 1.00 . A A . 3 MET HB3 1 1 12 24307 1 1 3 MET HE1 H 1.208 13.887 -38.351 1.00 . A A . 3 MET HE1 1 1 12 24308 1 1 3 MET HE2 H 1.852 12.987 -39.725 1.00 . A A . 3 MET HE2 1 1 12 24309 1 1 3 MET HE3 H 2.675 12.927 -38.166 1.00 . A A . 3 MET HE3 1 1 12 24310 1 1 3 MET HG2 H 2.654 10.629 -39.220 1.00 . A A . 3 MET HG2 1 1 12 24311 1 1 3 MET HG3 H 1.248 9.581 -39.397 1.00 . A A . 3 MET HG3 1 1 12 24312 1 1 3 MET N N 4.245 10.818 -37.336 1.00 . A A . 3 MET N 1 1 12 24313 1 1 3 MET O O 3.762 7.921 -35.772 1.00 . A A . 3 MET O 1 1 12 24314 1 1 3 MET SD S 0.725 11.563 -38.186 1.00 . A A . 3 MET SD 1 1 12 24315 1 1 4 ASP C C 4.090 7.835 -32.948 1.00 . A A . 4 ASP C 1 1 12 24316 1 1 4 ASP CA C 5.065 8.866 -33.511 1.00 . A A . 4 ASP CA 1 1 12 24317 1 1 4 ASP CB C 5.595 9.754 -32.384 1.00 . A A . 4 ASP CB 1 1 12 24318 1 1 4 ASP CG C 7.040 10.158 -32.598 1.00 . A A . 4 ASP CG 1 1 12 24319 1 1 4 ASP H H 4.454 10.656 -34.453 1.00 . A A . 4 ASP H 1 1 12 24320 1 1 4 ASP HA H 5.893 8.348 -33.968 1.00 . A A . 4 ASP HA 1 1 12 24321 1 1 4 ASP HB2 H 4.995 10.649 -32.326 1.00 . A A . 4 ASP HB2 1 1 12 24322 1 1 4 ASP HB3 H 5.526 9.217 -31.448 1.00 . A A . 4 ASP HB3 1 1 12 24323 1 1 4 ASP N N 4.431 9.681 -34.539 1.00 . A A . 4 ASP N 1 1 12 24324 1 1 4 ASP O O 2.891 8.092 -32.845 1.00 . A A . 4 ASP O 1 1 12 24325 1 1 4 ASP OD1 O 7.938 9.359 -32.257 1.00 . A A . 4 ASP OD1 1 1 12 24326 1 1 4 ASP OD2 O 7.274 11.275 -33.107 1.00 . A A . 4 ASP OD2 1 1 12 24327 1 1 5 GLU C C 4.009 5.468 -30.528 1.00 . A A . 5 GLU C 1 1 12 24328 1 1 5 GLU CA C 3.792 5.599 -32.033 1.00 . A A . 5 GLU CA 1 1 12 24329 1 1 5 GLU CB C 4.111 4.273 -32.727 1.00 . A A . 5 GLU CB 1 1 12 24330 1 1 5 GLU CD C 1.737 3.472 -33.049 1.00 . A A . 5 GLU CD 1 1 12 24331 1 1 5 GLU CG C 3.047 3.835 -33.720 1.00 . A A . 5 GLU CG 1 1 12 24332 1 1 5 GLU H H 5.578 6.524 -32.692 1.00 . A A . 5 GLU H 1 1 12 24333 1 1 5 GLU HA H 2.757 5.850 -32.214 1.00 . A A . 5 GLU HA 1 1 12 24334 1 1 5 GLU HB2 H 5.046 4.375 -33.257 1.00 . A A . 5 GLU HB2 1 1 12 24335 1 1 5 GLU HB3 H 4.213 3.501 -31.978 1.00 . A A . 5 GLU HB3 1 1 12 24336 1 1 5 GLU HG2 H 2.866 4.642 -34.415 1.00 . A A . 5 GLU HG2 1 1 12 24337 1 1 5 GLU HG3 H 3.410 2.972 -34.260 1.00 . A A . 5 GLU HG3 1 1 12 24338 1 1 5 GLU N N 4.614 6.669 -32.585 1.00 . A A . 5 GLU N 1 1 12 24339 1 1 5 GLU O O 5.099 5.735 -30.023 1.00 . A A . 5 GLU O 1 1 12 24340 1 1 5 GLU OE1 O 1.637 2.349 -32.511 1.00 . A A . 5 GLU OE1 1 1 12 24341 1 1 5 GLU OE2 O 0.811 4.310 -33.062 1.00 . A A . 5 GLU OE2 1 1 12 24342 1 1 6 SER C C 2.251 3.659 -27.927 1.00 . A A . 6 SER C 1 1 12 24343 1 1 6 SER CA C 3.039 4.887 -28.372 1.00 . A A . 6 SER CA 1 1 12 24344 1 1 6 SER CB C 2.506 6.134 -27.664 1.00 . A A . 6 SER CB 1 1 12 24345 1 1 6 SER H H 2.121 4.858 -30.280 1.00 . A A . 6 SER H 1 1 12 24346 1 1 6 SER HA H 4.076 4.750 -28.108 1.00 . A A . 6 SER HA 1 1 12 24347 1 1 6 SER HB2 H 2.041 5.845 -26.733 1.00 . A A . 6 SER HB2 1 1 12 24348 1 1 6 SER HB3 H 3.324 6.809 -27.463 1.00 . A A . 6 SER HB3 1 1 12 24349 1 1 6 SER HG H 0.935 6.163 -28.834 1.00 . A A . 6 SER HG 1 1 12 24350 1 1 6 SER N N 2.964 5.055 -29.818 1.00 . A A . 6 SER N 1 1 12 24351 1 1 6 SER O O 1.263 3.281 -28.556 1.00 . A A . 6 SER O 1 1 12 24352 1 1 6 SER OG O 1.546 6.803 -28.464 1.00 . A A . 6 SER OG 1 1 12 24353 1 1 7 GLY C C 1.628 1.993 -24.872 1.00 . A A . 7 GLY C 1 1 12 24354 1 1 7 GLY CA C 2.022 1.857 -26.330 1.00 . A A . 7 GLY CA 1 1 12 24355 1 1 7 GLY H H 3.490 3.382 -26.378 1.00 . A A . 7 GLY H 1 1 12 24356 1 1 7 GLY HA2 H 1.131 1.685 -26.916 1.00 . A A . 7 GLY HA2 1 1 12 24357 1 1 7 GLY HA3 H 2.679 1.007 -26.437 1.00 . A A . 7 GLY HA3 1 1 12 24358 1 1 7 GLY N N 2.696 3.037 -26.839 1.00 . A A . 7 GLY N 1 1 12 24359 1 1 7 GLY O O 0.590 2.572 -24.553 1.00 . A A . 7 GLY O 1 1 12 24360 1 1 8 LEU C C 2.223 2.949 -22.046 1.00 . A A . 8 LEU C 1 1 12 24361 1 1 8 LEU CA C 2.195 1.514 -22.554 1.00 . A A . 8 LEU CA 1 1 12 24362 1 1 8 LEU CB C 3.231 0.691 -21.790 1.00 . A A . 8 LEU CB 1 1 12 24363 1 1 8 LEU CD1 C 2.752 -1.307 -20.350 1.00 . A A . 8 LEU CD1 1 1 12 24364 1 1 8 LEU CD2 C 3.663 0.781 -19.319 1.00 . A A . 8 LEU CD2 1 1 12 24365 1 1 8 LEU CG C 2.772 0.212 -20.413 1.00 . A A . 8 LEU CG 1 1 12 24366 1 1 8 LEU H H 3.269 1.004 -24.300 1.00 . A A . 8 LEU H 1 1 12 24367 1 1 8 LEU HA H 1.215 1.096 -22.379 1.00 . A A . 8 LEU HA 1 1 12 24368 1 1 8 LEU HB2 H 3.488 -0.170 -22.386 1.00 . A A . 8 LEU HB2 1 1 12 24369 1 1 8 LEU HB3 H 4.115 1.295 -21.661 1.00 . A A . 8 LEU HB3 1 1 12 24370 1 1 8 LEU HD11 H 2.923 -1.628 -19.334 1.00 . A A . 8 LEU HD11 1 1 12 24371 1 1 8 LEU HD12 H 3.527 -1.703 -20.989 1.00 . A A . 8 LEU HD12 1 1 12 24372 1 1 8 LEU HD13 H 1.790 -1.669 -20.685 1.00 . A A . 8 LEU HD13 1 1 12 24373 1 1 8 LEU HD21 H 3.437 1.828 -19.179 1.00 . A A . 8 LEU HD21 1 1 12 24374 1 1 8 LEU HD22 H 4.698 0.671 -19.604 1.00 . A A . 8 LEU HD22 1 1 12 24375 1 1 8 LEU HD23 H 3.485 0.248 -18.397 1.00 . A A . 8 LEU HD23 1 1 12 24376 1 1 8 LEU HG H 1.768 0.568 -20.242 1.00 . A A . 8 LEU HG 1 1 12 24377 1 1 8 LEU N N 2.459 1.455 -23.985 1.00 . A A . 8 LEU N 1 1 12 24378 1 1 8 LEU O O 3.193 3.672 -22.272 1.00 . A A . 8 LEU O 1 1 12 24379 1 1 9 PRO C C 2.380 5.072 -20.012 1.00 . A A . 9 PRO C 1 1 12 24380 1 1 9 PRO CA C 1.110 4.737 -20.782 1.00 . A A . 9 PRO CA 1 1 12 24381 1 1 9 PRO CB C -0.091 4.685 -19.837 1.00 . A A . 9 PRO CB 1 1 12 24382 1 1 9 PRO CD C -0.028 2.590 -20.996 1.00 . A A . 9 PRO CD 1 1 12 24383 1 1 9 PRO CG C -0.957 3.602 -20.381 1.00 . A A . 9 PRO CG 1 1 12 24384 1 1 9 PRO HA H 0.944 5.477 -21.553 1.00 . A A . 9 PRO HA 1 1 12 24385 1 1 9 PRO HB2 H 0.246 4.457 -18.835 1.00 . A A . 9 PRO HB2 1 1 12 24386 1 1 9 PRO HB3 H -0.599 5.636 -19.843 1.00 . A A . 9 PRO HB3 1 1 12 24387 1 1 9 PRO HD2 H 0.212 1.815 -20.284 1.00 . A A . 9 PRO HD2 1 1 12 24388 1 1 9 PRO HD3 H -0.469 2.166 -21.884 1.00 . A A . 9 PRO HD3 1 1 12 24389 1 1 9 PRO HG2 H -1.525 3.150 -19.580 1.00 . A A . 9 PRO HG2 1 1 12 24390 1 1 9 PRO HG3 H -1.621 4.005 -21.131 1.00 . A A . 9 PRO HG3 1 1 12 24391 1 1 9 PRO N N 1.169 3.384 -21.333 1.00 . A A . 9 PRO N 1 1 12 24392 1 1 9 PRO O O 2.589 4.584 -18.901 1.00 . A A . 9 PRO O 1 1 12 24393 1 1 10 GLN C C 4.391 7.639 -19.326 1.00 . A A . 10 GLN C 1 1 12 24394 1 1 10 GLN CA C 4.491 6.265 -19.983 1.00 . A A . 10 GLN CA 1 1 12 24395 1 1 10 GLN CB C 5.622 6.249 -21.015 1.00 . A A . 10 GLN CB 1 1 12 24396 1 1 10 GLN CD C 6.628 7.294 -23.085 1.00 . A A . 10 GLN CD 1 1 12 24397 1 1 10 GLN CG C 5.581 7.412 -21.993 1.00 . A A . 10 GLN CG 1 1 12 24398 1 1 10 GLN H H 3.021 6.236 -21.505 1.00 . A A . 10 GLN H 1 1 12 24399 1 1 10 GLN HA H 4.706 5.529 -19.222 1.00 . A A . 10 GLN HA 1 1 12 24400 1 1 10 GLN HB2 H 6.566 6.276 -20.495 1.00 . A A . 10 GLN HB2 1 1 12 24401 1 1 10 GLN HB3 H 5.562 5.330 -21.581 1.00 . A A . 10 GLN HB3 1 1 12 24402 1 1 10 GLN HE21 H 5.277 7.761 -24.466 1.00 . A A . 10 GLN HE21 1 1 12 24403 1 1 10 GLN HE22 H 6.875 7.460 -25.050 1.00 . A A . 10 GLN HE22 1 1 12 24404 1 1 10 GLN HG2 H 4.605 7.445 -22.455 1.00 . A A . 10 GLN HG2 1 1 12 24405 1 1 10 GLN HG3 H 5.751 8.330 -21.449 1.00 . A A . 10 GLN HG3 1 1 12 24406 1 1 10 GLN N N 3.234 5.888 -20.613 1.00 . A A . 10 GLN N 1 1 12 24407 1 1 10 GLN NE2 N 6.219 7.529 -24.326 1.00 . A A . 10 GLN NE2 1 1 12 24408 1 1 10 GLN O O 4.042 8.626 -19.976 1.00 . A A . 10 GLN O 1 1 12 24409 1 1 10 GLN OE1 O 7.792 6.998 -22.814 1.00 . A A . 10 GLN OE1 1 1 12 24410 1 1 11 LEU C C 5.976 9.686 -17.370 1.00 . A A . 11 LEU C 1 1 12 24411 1 1 11 LEU CA C 4.645 8.945 -17.288 1.00 . A A . 11 LEU CA 1 1 12 24412 1 1 11 LEU CB C 4.289 8.676 -15.824 1.00 . A A . 11 LEU CB 1 1 12 24413 1 1 11 LEU CD1 C 3.004 7.368 -14.115 1.00 . A A . 11 LEU CD1 1 1 12 24414 1 1 11 LEU CD2 C 1.942 7.939 -16.305 1.00 . A A . 11 LEU CD2 1 1 12 24415 1 1 11 LEU CG C 3.242 7.582 -15.601 1.00 . A A . 11 LEU CG 1 1 12 24416 1 1 11 LEU H H 4.969 6.878 -17.572 1.00 . A A . 11 LEU H 1 1 12 24417 1 1 11 LEU HA H 3.877 9.557 -17.729 1.00 . A A . 11 LEU HA 1 1 12 24418 1 1 11 LEU HB2 H 5.191 8.394 -15.302 1.00 . A A . 11 LEU HB2 1 1 12 24419 1 1 11 LEU HB3 H 3.915 9.592 -15.393 1.00 . A A . 11 LEU HB3 1 1 12 24420 1 1 11 LEU HD11 H 2.140 7.938 -13.803 1.00 . A A . 11 LEU HD11 1 1 12 24421 1 1 11 LEU HD12 H 3.871 7.697 -13.560 1.00 . A A . 11 LEU HD12 1 1 12 24422 1 1 11 LEU HD13 H 2.831 6.320 -13.924 1.00 . A A . 11 LEU HD13 1 1 12 24423 1 1 11 LEU HD21 H 1.262 8.389 -15.599 1.00 . A A . 11 LEU HD21 1 1 12 24424 1 1 11 LEU HD22 H 1.497 7.043 -16.713 1.00 . A A . 11 LEU HD22 1 1 12 24425 1 1 11 LEU HD23 H 2.145 8.636 -17.105 1.00 . A A . 11 LEU HD23 1 1 12 24426 1 1 11 LEU HG H 3.607 6.654 -16.017 1.00 . A A . 11 LEU HG 1 1 12 24427 1 1 11 LEU N N 4.699 7.695 -18.034 1.00 . A A . 11 LEU N 1 1 12 24428 1 1 11 LEU O O 6.957 9.164 -17.900 1.00 . A A . 11 LEU O 1 1 12 24429 1 1 12 THR C C 8.039 11.481 -15.599 1.00 . A A . 12 THR C 1 1 12 24430 1 1 12 THR CA C 7.213 11.717 -16.856 1.00 . A A . 12 THR CA 1 1 12 24431 1 1 12 THR CB C 6.849 13.194 -16.959 1.00 . A A . 12 THR CB 1 1 12 24432 1 1 12 THR CG2 C 8.051 14.099 -17.122 1.00 . A A . 12 THR CG2 1 1 12 24433 1 1 12 THR H H 5.193 11.272 -16.433 1.00 . A A . 12 THR H 1 1 12 24434 1 1 12 THR HA H 7.797 11.436 -17.717 1.00 . A A . 12 THR HA 1 1 12 24435 1 1 12 THR HB H 6.335 13.485 -16.055 1.00 . A A . 12 THR HB 1 1 12 24436 1 1 12 THR HG1 H 5.088 13.554 -17.738 1.00 . A A . 12 THR HG1 1 1 12 24437 1 1 12 THR HG21 H 7.847 14.835 -17.884 1.00 . A A . 12 THR HG21 1 1 12 24438 1 1 12 THR HG22 H 8.909 13.509 -17.411 1.00 . A A . 12 THR HG22 1 1 12 24439 1 1 12 THR HG23 H 8.256 14.597 -16.186 1.00 . A A . 12 THR HG23 1 1 12 24440 1 1 12 THR N N 6.005 10.906 -16.842 1.00 . A A . 12 THR N 1 1 12 24441 1 1 12 THR O O 7.497 11.204 -14.529 1.00 . A A . 12 THR O 1 1 12 24442 1 1 12 THR OG1 O 5.984 13.424 -18.058 1.00 . A A . 12 THR OG1 1 1 12 24443 1 1 13 SER C C 9.828 12.227 -13.404 1.00 . A A . 13 SER C 1 1 12 24444 1 1 13 SER CA C 10.261 11.407 -14.619 1.00 . A A . 13 SER CA 1 1 12 24445 1 1 13 SER CB C 11.687 11.786 -15.023 1.00 . A A . 13 SER CB 1 1 12 24446 1 1 13 SER H H 9.726 11.819 -16.606 1.00 . A A . 13 SER H 1 1 12 24447 1 1 13 SER HA H 10.238 10.363 -14.368 1.00 . A A . 13 SER HA 1 1 12 24448 1 1 13 SER HB2 H 12.236 12.096 -14.146 1.00 . A A . 13 SER HB2 1 1 12 24449 1 1 13 SER HB3 H 12.173 10.931 -15.469 1.00 . A A . 13 SER HB3 1 1 12 24450 1 1 13 SER HG H 12.550 13.268 -15.971 1.00 . A A . 13 SER HG 1 1 12 24451 1 1 13 SER N N 9.355 11.599 -15.735 1.00 . A A . 13 SER N 1 1 12 24452 1 1 13 SER O O 10.181 11.904 -12.271 1.00 . A A . 13 SER O 1 1 12 24453 1 1 13 SER OG O 11.686 12.850 -15.959 1.00 . A A . 13 SER OG 1 1 12 24454 1 1 14 TYR C C 7.160 13.819 -12.182 1.00 . A A . 14 TYR C 1 1 12 24455 1 1 14 TYR CA C 8.595 14.154 -12.570 1.00 . A A . 14 TYR CA 1 1 12 24456 1 1 14 TYR CB C 8.694 15.624 -12.985 1.00 . A A . 14 TYR CB 1 1 12 24457 1 1 14 TYR CD1 C 9.574 16.423 -10.757 1.00 . A A . 14 TYR CD1 1 1 12 24458 1 1 14 TYR CD2 C 7.810 17.659 -11.780 1.00 . A A . 14 TYR CD2 1 1 12 24459 1 1 14 TYR CE1 C 9.574 17.301 -9.689 1.00 . A A . 14 TYR CE1 1 1 12 24460 1 1 14 TYR CE2 C 7.806 18.541 -10.717 1.00 . A A . 14 TYR CE2 1 1 12 24461 1 1 14 TYR CG C 8.693 16.586 -11.819 1.00 . A A . 14 TYR CG 1 1 12 24462 1 1 14 TYR CZ C 8.689 18.357 -9.675 1.00 . A A . 14 TYR CZ 1 1 12 24463 1 1 14 TYR H H 8.815 13.504 -14.575 1.00 . A A . 14 TYR H 1 1 12 24464 1 1 14 TYR HA H 9.232 13.988 -11.713 1.00 . A A . 14 TYR HA 1 1 12 24465 1 1 14 TYR HB2 H 9.610 15.773 -13.537 1.00 . A A . 14 TYR HB2 1 1 12 24466 1 1 14 TYR HB3 H 7.854 15.867 -13.620 1.00 . A A . 14 TYR HB3 1 1 12 24467 1 1 14 TYR HD1 H 10.266 15.594 -10.772 1.00 . A A . 14 TYR HD1 1 1 12 24468 1 1 14 TYR HD2 H 7.119 17.799 -12.598 1.00 . A A . 14 TYR HD2 1 1 12 24469 1 1 14 TYR HE1 H 10.268 17.157 -8.874 1.00 . A A . 14 TYR HE1 1 1 12 24470 1 1 14 TYR HE2 H 7.112 19.369 -10.704 1.00 . A A . 14 TYR HE2 1 1 12 24471 1 1 14 TYR HH H 9.413 19.854 -8.708 1.00 . A A . 14 TYR HH 1 1 12 24472 1 1 14 TYR N N 9.066 13.292 -13.649 1.00 . A A . 14 TYR N 1 1 12 24473 1 1 14 TYR O O 6.840 13.690 -11.000 1.00 . A A . 14 TYR O 1 1 12 24474 1 1 14 TYR OH O 8.687 19.233 -8.613 1.00 . A A . 14 TYR OH 1 1 12 24475 1 1 15 ASP C C 4.750 12.176 -11.992 1.00 . A A . 15 ASP C 1 1 12 24476 1 1 15 ASP CA C 4.890 13.359 -12.943 1.00 . A A . 15 ASP CA 1 1 12 24477 1 1 15 ASP CB C 4.182 13.055 -14.265 1.00 . A A . 15 ASP CB 1 1 12 24478 1 1 15 ASP CG C 3.616 14.300 -14.918 1.00 . A A . 15 ASP CG 1 1 12 24479 1 1 15 ASP H H 6.608 13.795 -14.104 1.00 . A A . 15 ASP H 1 1 12 24480 1 1 15 ASP HA H 4.427 14.223 -12.488 1.00 . A A . 15 ASP HA 1 1 12 24481 1 1 15 ASP HB2 H 4.885 12.602 -14.947 1.00 . A A . 15 ASP HB2 1 1 12 24482 1 1 15 ASP HB3 H 3.370 12.366 -14.081 1.00 . A A . 15 ASP HB3 1 1 12 24483 1 1 15 ASP N N 6.294 13.680 -13.183 1.00 . A A . 15 ASP N 1 1 12 24484 1 1 15 ASP O O 3.752 12.053 -11.284 1.00 . A A . 15 ASP O 1 1 12 24485 1 1 15 ASP OD1 O 3.046 15.143 -14.193 1.00 . A A . 15 ASP OD1 1 1 12 24486 1 1 15 ASP OD2 O 3.742 14.432 -16.154 1.00 . A A . 15 ASP OD2 1 1 12 24487 1 1 16 CYS C C 6.303 10.490 -9.736 1.00 . A A . 16 CYS C 1 1 12 24488 1 1 16 CYS CA C 5.748 10.142 -11.111 1.00 . A A . 16 CYS CA 1 1 12 24489 1 1 16 CYS CB C 6.577 9.024 -11.736 1.00 . A A . 16 CYS CB 1 1 12 24490 1 1 16 CYS H H 6.528 11.459 -12.561 1.00 . A A . 16 CYS H 1 1 12 24491 1 1 16 CYS HA H 4.726 9.812 -11.005 1.00 . A A . 16 CYS HA 1 1 12 24492 1 1 16 CYS HB2 H 6.415 9.023 -12.802 1.00 . A A . 16 CYS HB2 1 1 12 24493 1 1 16 CYS HB3 H 7.622 9.212 -11.539 1.00 . A A . 16 CYS HB3 1 1 12 24494 1 1 16 CYS HG H 5.276 7.173 -11.359 1.00 . A A . 16 CYS HG 1 1 12 24495 1 1 16 CYS N N 5.757 11.309 -11.978 1.00 . A A . 16 CYS N 1 1 12 24496 1 1 16 CYS O O 5.690 10.191 -8.711 1.00 . A A . 16 CYS O 1 1 12 24497 1 1 16 CYS SG S 6.183 7.372 -11.116 1.00 . A A . 16 CYS SG 1 1 12 24498 1 1 17 GLU C C 7.198 12.427 -7.662 1.00 . A A . 17 GLU C 1 1 12 24499 1 1 17 GLU CA C 8.112 11.524 -8.482 1.00 . A A . 17 GLU CA 1 1 12 24500 1 1 17 GLU CB C 9.424 12.249 -8.781 1.00 . A A . 17 GLU CB 1 1 12 24501 1 1 17 GLU CD C 10.570 13.083 -6.691 1.00 . A A . 17 GLU CD 1 1 12 24502 1 1 17 GLU CG C 10.510 11.997 -7.747 1.00 . A A . 17 GLU CG 1 1 12 24503 1 1 17 GLU H H 7.903 11.339 -10.580 1.00 . A A . 17 GLU H 1 1 12 24504 1 1 17 GLU HA H 8.325 10.630 -7.915 1.00 . A A . 17 GLU HA 1 1 12 24505 1 1 17 GLU HB2 H 9.789 11.923 -9.743 1.00 . A A . 17 GLU HB2 1 1 12 24506 1 1 17 GLU HB3 H 9.232 13.310 -8.820 1.00 . A A . 17 GLU HB3 1 1 12 24507 1 1 17 GLU HG2 H 10.314 11.053 -7.262 1.00 . A A . 17 GLU HG2 1 1 12 24508 1 1 17 GLU HG3 H 11.464 11.951 -8.251 1.00 . A A . 17 GLU HG3 1 1 12 24509 1 1 17 GLU N N 7.467 11.127 -9.726 1.00 . A A . 17 GLU N 1 1 12 24510 1 1 17 GLU O O 7.059 12.253 -6.451 1.00 . A A . 17 GLU O 1 1 12 24511 1 1 17 GLU OE1 O 9.512 13.670 -6.380 1.00 . A A . 17 GLU OE1 1 1 12 24512 1 1 17 GLU OE2 O 11.676 13.344 -6.172 1.00 . A A . 17 GLU OE2 1 1 12 24513 1 1 18 VAL C C 4.460 13.618 -7.099 1.00 . A A . 18 VAL C 1 1 12 24514 1 1 18 VAL CA C 5.682 14.329 -7.673 1.00 . A A . 18 VAL CA 1 1 12 24515 1 1 18 VAL CB C 5.211 15.432 -8.640 1.00 . A A . 18 VAL CB 1 1 12 24516 1 1 18 VAL CG1 C 4.430 16.502 -7.892 1.00 . A A . 18 VAL CG1 1 1 12 24517 1 1 18 VAL CG2 C 6.395 16.042 -9.376 1.00 . A A . 18 VAL CG2 1 1 12 24518 1 1 18 VAL H H 6.739 13.477 -9.297 1.00 . A A . 18 VAL H 1 1 12 24519 1 1 18 VAL HA H 6.224 14.797 -6.864 1.00 . A A . 18 VAL HA 1 1 12 24520 1 1 18 VAL HB H 4.554 14.984 -9.371 1.00 . A A . 18 VAL HB 1 1 12 24521 1 1 18 VAL HG11 H 3.921 16.054 -7.051 1.00 . A A . 18 VAL HG11 1 1 12 24522 1 1 18 VAL HG12 H 3.704 16.947 -8.556 1.00 . A A . 18 VAL HG12 1 1 12 24523 1 1 18 VAL HG13 H 5.110 17.263 -7.538 1.00 . A A . 18 VAL HG13 1 1 12 24524 1 1 18 VAL HG21 H 7.274 15.434 -9.216 1.00 . A A . 18 VAL HG21 1 1 12 24525 1 1 18 VAL HG22 H 6.577 17.040 -9.003 1.00 . A A . 18 VAL HG22 1 1 12 24526 1 1 18 VAL HG23 H 6.178 16.087 -10.433 1.00 . A A . 18 VAL HG23 1 1 12 24527 1 1 18 VAL N N 6.582 13.392 -8.332 1.00 . A A . 18 VAL N 1 1 12 24528 1 1 18 VAL O O 4.067 13.864 -5.959 1.00 . A A . 18 VAL O 1 1 12 24529 1 1 19 ASN C C 3.029 10.954 -6.413 1.00 . A A . 19 ASN C 1 1 12 24530 1 1 19 ASN CA C 2.673 12.007 -7.459 1.00 . A A . 19 ASN CA 1 1 12 24531 1 1 19 ASN CB C 1.985 11.344 -8.655 1.00 . A A . 19 ASN CB 1 1 12 24532 1 1 19 ASN CG C 0.523 11.731 -8.767 1.00 . A A . 19 ASN CG 1 1 12 24533 1 1 19 ASN H H 4.209 12.587 -8.800 1.00 . A A . 19 ASN H 1 1 12 24534 1 1 19 ASN HA H 1.992 12.717 -7.016 1.00 . A A . 19 ASN HA 1 1 12 24535 1 1 19 ASN HB2 H 2.487 11.645 -9.561 1.00 . A A . 19 ASN HB2 1 1 12 24536 1 1 19 ASN HB3 H 2.048 10.272 -8.552 1.00 . A A . 19 ASN HB3 1 1 12 24537 1 1 19 ASN HD21 H 1.028 13.547 -9.401 1.00 . A A . 19 ASN HD21 1 1 12 24538 1 1 19 ASN HD22 H -0.668 13.242 -9.271 1.00 . A A . 19 ASN HD22 1 1 12 24539 1 1 19 ASN N N 3.856 12.741 -7.896 1.00 . A A . 19 ASN N 1 1 12 24540 1 1 19 ASN ND2 N 0.269 12.965 -9.190 1.00 . A A . 19 ASN ND2 1 1 12 24541 1 1 19 ASN O O 2.215 10.627 -5.548 1.00 . A A . 19 ASN O 1 1 12 24542 1 1 19 ASN OD1 O -0.367 10.931 -8.478 1.00 . A A . 19 ASN OD1 1 1 12 24543 1 1 20 ALA C C 6.213 9.445 -5.389 1.00 . A A . 20 ALA C 1 1 12 24544 1 1 20 ALA CA C 4.696 9.408 -5.556 1.00 . A A . 20 ALA CA 1 1 12 24545 1 1 20 ALA CB C 4.247 8.028 -6.012 1.00 . A A . 20 ALA CB 1 1 12 24546 1 1 20 ALA H H 4.848 10.722 -7.206 1.00 . A A . 20 ALA H 1 1 12 24547 1 1 20 ALA HA H 4.237 9.613 -4.602 1.00 . A A . 20 ALA HA 1 1 12 24548 1 1 20 ALA HB1 H 4.947 7.286 -5.659 1.00 . A A . 20 ALA HB1 1 1 12 24549 1 1 20 ALA HB2 H 4.209 8.002 -7.091 1.00 . A A . 20 ALA HB2 1 1 12 24550 1 1 20 ALA HB3 H 3.267 7.819 -5.611 1.00 . A A . 20 ALA HB3 1 1 12 24551 1 1 20 ALA N N 4.244 10.424 -6.497 1.00 . A A . 20 ALA N 1 1 12 24552 1 1 20 ALA O O 6.934 8.677 -6.024 1.00 . A A . 20 ALA O 1 1 12 24553 1 1 21 PRO C C 8.628 9.578 -3.152 1.00 . A A . 21 PRO C 1 1 12 24554 1 1 21 PRO CA C 8.143 10.485 -4.274 1.00 . A A . 21 PRO CA 1 1 12 24555 1 1 21 PRO CB C 8.268 11.948 -3.866 1.00 . A A . 21 PRO CB 1 1 12 24556 1 1 21 PRO CD C 5.930 11.300 -3.730 1.00 . A A . 21 PRO CD 1 1 12 24557 1 1 21 PRO CG C 6.957 12.296 -3.233 1.00 . A A . 21 PRO CG 1 1 12 24558 1 1 21 PRO HA H 8.725 10.304 -5.164 1.00 . A A . 21 PRO HA 1 1 12 24559 1 1 21 PRO HB2 H 9.084 12.058 -3.168 1.00 . A A . 21 PRO HB2 1 1 12 24560 1 1 21 PRO HB3 H 8.456 12.551 -4.741 1.00 . A A . 21 PRO HB3 1 1 12 24561 1 1 21 PRO HD2 H 5.455 10.803 -2.898 1.00 . A A . 21 PRO HD2 1 1 12 24562 1 1 21 PRO HD3 H 5.192 11.795 -4.342 1.00 . A A . 21 PRO HD3 1 1 12 24563 1 1 21 PRO HG2 H 7.044 12.229 -2.158 1.00 . A A . 21 PRO HG2 1 1 12 24564 1 1 21 PRO HG3 H 6.671 13.297 -3.519 1.00 . A A . 21 PRO HG3 1 1 12 24565 1 1 21 PRO N N 6.715 10.344 -4.527 1.00 . A A . 21 PRO N 1 1 12 24566 1 1 21 PRO O O 7.832 9.002 -2.412 1.00 . A A . 21 PRO O 1 1 12 24567 1 1 22 ILE C C 10.878 9.460 -0.747 1.00 . A A . 22 ILE C 1 1 12 24568 1 1 22 ILE CA C 10.544 8.635 -1.989 1.00 . A A . 22 ILE CA 1 1 12 24569 1 1 22 ILE CB C 11.822 7.947 -2.503 1.00 . A A . 22 ILE CB 1 1 12 24570 1 1 22 ILE CD1 C 12.609 6.328 -4.306 1.00 . A A . 22 ILE CD1 1 1 12 24571 1 1 22 ILE CG1 C 11.576 7.349 -3.890 1.00 . A A . 22 ILE CG1 1 1 12 24572 1 1 22 ILE CG2 C 12.279 6.875 -1.523 1.00 . A A . 22 ILE CG2 1 1 12 24573 1 1 22 ILE H H 10.526 9.955 -3.642 1.00 . A A . 22 ILE H 1 1 12 24574 1 1 22 ILE HA H 9.830 7.865 -1.724 1.00 . A A . 22 ILE HA 1 1 12 24575 1 1 22 ILE HB H 12.600 8.690 -2.572 1.00 . A A . 22 ILE HB 1 1 12 24576 1 1 22 ILE HD11 H 12.459 5.419 -3.744 1.00 . A A . 22 ILE HD11 1 1 12 24577 1 1 22 ILE HD12 H 13.598 6.716 -4.107 1.00 . A A . 22 ILE HD12 1 1 12 24578 1 1 22 ILE HD13 H 12.508 6.122 -5.360 1.00 . A A . 22 ILE HD13 1 1 12 24579 1 1 22 ILE HG12 H 10.611 6.864 -3.899 1.00 . A A . 22 ILE HG12 1 1 12 24580 1 1 22 ILE HG13 H 11.580 8.144 -4.622 1.00 . A A . 22 ILE HG13 1 1 12 24581 1 1 22 ILE HG21 H 13.212 6.452 -1.863 1.00 . A A . 22 ILE HG21 1 1 12 24582 1 1 22 ILE HG22 H 11.532 6.101 -1.467 1.00 . A A . 22 ILE HG22 1 1 12 24583 1 1 22 ILE HG23 H 12.418 7.314 -0.546 1.00 . A A . 22 ILE HG23 1 1 12 24584 1 1 22 ILE N N 9.943 9.465 -3.025 1.00 . A A . 22 ILE N 1 1 12 24585 1 1 22 ILE O O 11.200 8.909 0.305 1.00 . A A . 22 ILE O 1 1 12 24586 1 1 23 GLN C C 12.586 11.950 0.355 1.00 . A A . 23 GLN C 1 1 12 24587 1 1 23 GLN CA C 11.088 11.704 0.226 1.00 . A A . 23 GLN CA 1 1 12 24588 1 1 23 GLN CB C 10.529 11.165 1.547 1.00 . A A . 23 GLN CB 1 1 12 24589 1 1 23 GLN CD C 8.397 11.957 2.650 1.00 . A A . 23 GLN CD 1 1 12 24590 1 1 23 GLN CG C 9.869 12.230 2.409 1.00 . A A . 23 GLN CG 1 1 12 24591 1 1 23 GLN H H 10.537 11.161 -1.744 1.00 . A A . 23 GLN H 1 1 12 24592 1 1 23 GLN HA H 10.605 12.643 0.002 1.00 . A A . 23 GLN HA 1 1 12 24593 1 1 23 GLN HB2 H 9.797 10.403 1.329 1.00 . A A . 23 GLN HB2 1 1 12 24594 1 1 23 GLN HB3 H 11.337 10.725 2.112 1.00 . A A . 23 GLN HB3 1 1 12 24595 1 1 23 GLN HE21 H 8.853 10.424 3.833 1.00 . A A . 23 GLN HE21 1 1 12 24596 1 1 23 GLN HE22 H 7.167 10.735 3.623 1.00 . A A . 23 GLN HE22 1 1 12 24597 1 1 23 GLN HG2 H 10.374 12.267 3.363 1.00 . A A . 23 GLN HG2 1 1 12 24598 1 1 23 GLN HG3 H 9.966 13.186 1.914 1.00 . A A . 23 GLN HG3 1 1 12 24599 1 1 23 GLN N N 10.798 10.787 -0.879 1.00 . A A . 23 GLN N 1 1 12 24600 1 1 23 GLN NE2 N 8.110 10.936 3.450 1.00 . A A . 23 GLN NE2 1 1 12 24601 1 1 23 GLN O O 13.123 12.019 1.461 1.00 . A A . 23 GLN O 1 1 12 24602 1 1 23 GLN OE1 O 7.529 12.654 2.126 1.00 . A A . 23 GLN OE1 1 1 12 24603 1 1 24 GLY C C 15.474 11.122 -0.304 1.00 . A A . 24 GLY C 1 1 12 24604 1 1 24 GLY CA C 14.687 12.327 -0.777 1.00 . A A . 24 GLY CA 1 1 12 24605 1 1 24 GLY H H 12.775 12.021 -1.633 1.00 . A A . 24 GLY H 1 1 12 24606 1 1 24 GLY HA2 H 15.003 12.578 -1.779 1.00 . A A . 24 GLY HA2 1 1 12 24607 1 1 24 GLY HA3 H 14.897 13.160 -0.124 1.00 . A A . 24 GLY HA3 1 1 12 24608 1 1 24 GLY N N 13.257 12.085 -0.783 1.00 . A A . 24 GLY N 1 1 12 24609 1 1 24 GLY O O 14.949 10.279 0.424 1.00 . A A . 24 GLY O 1 1 12 24610 1 1 25 SER C C 17.023 8.616 -0.893 1.00 . A A . 25 SER C 1 1 12 24611 1 1 25 SER CA C 17.582 9.918 -0.337 1.00 . A A . 25 SER CA 1 1 12 24612 1 1 25 SER CB C 17.699 9.831 1.186 1.00 . A A . 25 SER CB 1 1 12 24613 1 1 25 SER H H 17.095 11.733 -1.305 1.00 . A A . 25 SER H 1 1 12 24614 1 1 25 SER HA H 18.563 10.086 -0.759 1.00 . A A . 25 SER HA 1 1 12 24615 1 1 25 SER HB2 H 16.946 9.156 1.564 1.00 . A A . 25 SER HB2 1 1 12 24616 1 1 25 SER HB3 H 18.679 9.462 1.450 1.00 . A A . 25 SER HB3 1 1 12 24617 1 1 25 SER HG H 17.744 11.055 2.716 1.00 . A A . 25 SER HG 1 1 12 24618 1 1 25 SER N N 16.732 11.035 -0.721 1.00 . A A . 25 SER N 1 1 12 24619 1 1 25 SER O O 16.122 8.017 -0.307 1.00 . A A . 25 SER O 1 1 12 24620 1 1 25 SER OG O 17.513 11.102 1.784 1.00 . A A . 25 SER OG 1 1 12 24621 1 1 26 ARG C C 16.870 5.857 -1.685 1.00 . A A . 26 ARG C 1 1 12 24622 1 1 26 ARG CA C 17.123 6.975 -2.693 1.00 . A A . 26 ARG CA 1 1 12 24623 1 1 26 ARG CB C 18.160 6.525 -3.725 1.00 . A A . 26 ARG CB 1 1 12 24624 1 1 26 ARG CD C 20.328 7.667 -3.148 1.00 . A A . 26 ARG CD 1 1 12 24625 1 1 26 ARG CG C 19.177 7.583 -4.137 1.00 . A A . 26 ARG CG 1 1 12 24626 1 1 26 ARG CZ C 22.296 6.874 -4.402 1.00 . A A . 26 ARG CZ 1 1 12 24627 1 1 26 ARG H H 18.260 8.714 -2.455 1.00 . A A . 26 ARG H 1 1 12 24628 1 1 26 ARG HA H 16.197 7.193 -3.205 1.00 . A A . 26 ARG HA 1 1 12 24629 1 1 26 ARG HB2 H 18.700 5.687 -3.321 1.00 . A A . 26 ARG HB2 1 1 12 24630 1 1 26 ARG HB3 H 17.635 6.215 -4.605 1.00 . A A . 26 ARG HB3 1 1 12 24631 1 1 26 ARG HD2 H 20.745 8.663 -3.185 1.00 . A A . 26 ARG HD2 1 1 12 24632 1 1 26 ARG HD3 H 19.949 7.473 -2.155 1.00 . A A . 26 ARG HD3 1 1 12 24633 1 1 26 ARG HE H 21.410 5.879 -2.916 1.00 . A A . 26 ARG HE 1 1 12 24634 1 1 26 ARG HG2 H 19.572 7.324 -5.108 1.00 . A A . 26 ARG HG2 1 1 12 24635 1 1 26 ARG HG3 H 18.686 8.542 -4.192 1.00 . A A . 26 ARG HG3 1 1 12 24636 1 1 26 ARG HH11 H 21.596 8.679 -4.993 1.00 . A A . 26 ARG HH11 1 1 12 24637 1 1 26 ARG HH12 H 22.980 8.099 -5.858 1.00 . A A . 26 ARG HH12 1 1 12 24638 1 1 26 ARG HH21 H 23.227 5.115 -4.054 1.00 . A A . 26 ARG HH21 1 1 12 24639 1 1 26 ARG HH22 H 23.906 6.075 -5.326 1.00 . A A . 26 ARG HH22 1 1 12 24640 1 1 26 ARG N N 17.558 8.192 -2.037 1.00 . A A . 26 ARG N 1 1 12 24641 1 1 26 ARG NE N 21.381 6.701 -3.450 1.00 . A A . 26 ARG NE 1 1 12 24642 1 1 26 ARG NH1 N 22.289 7.974 -5.145 1.00 . A A . 26 ARG NH1 1 1 12 24643 1 1 26 ARG NH2 N 23.219 5.945 -4.611 1.00 . A A . 26 ARG NH2 1 1 12 24644 1 1 26 ARG O O 17.487 5.815 -0.621 1.00 . A A . 26 ARG O 1 1 12 24645 1 1 27 ASN C C 16.430 2.609 -1.497 1.00 . A A . 27 ASN C 1 1 12 24646 1 1 27 ASN CA C 15.609 3.851 -1.155 1.00 . A A . 27 ASN CA 1 1 12 24647 1 1 27 ASN CB C 14.109 3.556 -1.254 1.00 . A A . 27 ASN CB 1 1 12 24648 1 1 27 ASN CG C 13.658 2.454 -0.315 1.00 . A A . 27 ASN CG 1 1 12 24649 1 1 27 ASN H H 15.494 5.054 -2.883 1.00 . A A . 27 ASN H 1 1 12 24650 1 1 27 ASN HA H 15.839 4.149 -0.146 1.00 . A A . 27 ASN HA 1 1 12 24651 1 1 27 ASN HB2 H 13.563 4.451 -1.004 1.00 . A A . 27 ASN HB2 1 1 12 24652 1 1 27 ASN HB3 H 13.872 3.267 -2.264 1.00 . A A . 27 ASN HB3 1 1 12 24653 1 1 27 ASN HD21 H 14.256 3.516 1.257 1.00 . A A . 27 ASN HD21 1 1 12 24654 1 1 27 ASN HD22 H 13.562 1.974 1.613 1.00 . A A . 27 ASN HD22 1 1 12 24655 1 1 27 ASN N N 15.953 4.961 -2.026 1.00 . A A . 27 ASN N 1 1 12 24656 1 1 27 ASN ND2 N 13.844 2.670 0.982 1.00 . A A . 27 ASN ND2 1 1 12 24657 1 1 27 ASN O O 17.130 2.573 -2.508 1.00 . A A . 27 ASN O 1 1 12 24658 1 1 27 ASN OD1 O 13.147 1.423 -0.748 1.00 . A A . 27 ASN OD1 1 1 12 24659 1 1 28 LEU C C 16.967 -0.189 -2.232 1.00 . A A . 28 LEU C 1 1 12 24660 1 1 28 LEU CA C 17.076 0.360 -0.808 1.00 . A A . 28 LEU CA 1 1 12 24661 1 1 28 LEU CB C 16.549 -0.659 0.196 1.00 . A A . 28 LEU CB 1 1 12 24662 1 1 28 LEU CD1 C 16.929 -2.115 2.199 1.00 . A A . 28 LEU CD1 1 1 12 24663 1 1 28 LEU CD2 C 18.838 -1.554 0.681 1.00 . A A . 28 LEU CD2 1 1 12 24664 1 1 28 LEU CG C 17.536 -1.057 1.290 1.00 . A A . 28 LEU CG 1 1 12 24665 1 1 28 LEU H H 15.780 1.697 0.153 1.00 . A A . 28 LEU H 1 1 12 24666 1 1 28 LEU HA H 18.114 0.555 -0.590 1.00 . A A . 28 LEU HA 1 1 12 24667 1 1 28 LEU HB2 H 15.673 -0.240 0.670 1.00 . A A . 28 LEU HB2 1 1 12 24668 1 1 28 LEU HB3 H 16.257 -1.540 -0.337 1.00 . A A . 28 LEU HB3 1 1 12 24669 1 1 28 LEU HD11 H 16.295 -1.639 2.932 1.00 . A A . 28 LEU HD11 1 1 12 24670 1 1 28 LEU HD12 H 17.719 -2.653 2.701 1.00 . A A . 28 LEU HD12 1 1 12 24671 1 1 28 LEU HD13 H 16.343 -2.803 1.608 1.00 . A A . 28 LEU HD13 1 1 12 24672 1 1 28 LEU HD21 H 19.544 -0.738 0.623 1.00 . A A . 28 LEU HD21 1 1 12 24673 1 1 28 LEU HD22 H 18.648 -1.935 -0.312 1.00 . A A . 28 LEU HD22 1 1 12 24674 1 1 28 LEU HD23 H 19.247 -2.341 1.296 1.00 . A A . 28 LEU HD23 1 1 12 24675 1 1 28 LEU HG H 17.758 -0.186 1.892 1.00 . A A . 28 LEU HG 1 1 12 24676 1 1 28 LEU N N 16.346 1.603 -0.636 1.00 . A A . 28 LEU N 1 1 12 24677 1 1 28 LEU O O 17.894 -0.047 -3.031 1.00 . A A . 28 LEU O 1 1 12 24678 1 1 29 LEU C C 15.886 -0.405 -4.969 1.00 . A A . 29 LEU C 1 1 12 24679 1 1 29 LEU CA C 15.629 -1.415 -3.856 1.00 . A A . 29 LEU CA 1 1 12 24680 1 1 29 LEU CB C 14.213 -1.985 -3.982 1.00 . A A . 29 LEU CB 1 1 12 24681 1 1 29 LEU CD1 C 13.142 0.113 -3.134 1.00 . A A . 29 LEU CD1 1 1 12 24682 1 1 29 LEU CD2 C 11.789 -1.982 -3.347 1.00 . A A . 29 LEU CD2 1 1 12 24683 1 1 29 LEU CG C 13.162 -1.404 -3.033 1.00 . A A . 29 LEU CG 1 1 12 24684 1 1 29 LEU H H 15.145 -0.924 -1.863 1.00 . A A . 29 LEU H 1 1 12 24685 1 1 29 LEU HA H 16.335 -2.223 -3.965 1.00 . A A . 29 LEU HA 1 1 12 24686 1 1 29 LEU HB2 H 13.877 -1.812 -4.985 1.00 . A A . 29 LEU HB2 1 1 12 24687 1 1 29 LEU HB3 H 14.263 -3.052 -3.820 1.00 . A A . 29 LEU HB3 1 1 12 24688 1 1 29 LEU HD11 H 12.230 0.490 -2.698 1.00 . A A . 29 LEU HD11 1 1 12 24689 1 1 29 LEU HD12 H 13.192 0.405 -4.173 1.00 . A A . 29 LEU HD12 1 1 12 24690 1 1 29 LEU HD13 H 13.989 0.522 -2.605 1.00 . A A . 29 LEU HD13 1 1 12 24691 1 1 29 LEU HD21 H 11.881 -2.733 -4.119 1.00 . A A . 29 LEU HD21 1 1 12 24692 1 1 29 LEU HD22 H 11.135 -1.194 -3.689 1.00 . A A . 29 LEU HD22 1 1 12 24693 1 1 29 LEU HD23 H 11.375 -2.432 -2.456 1.00 . A A . 29 LEU HD23 1 1 12 24694 1 1 29 LEU HG H 13.414 -1.670 -2.017 1.00 . A A . 29 LEU HG 1 1 12 24695 1 1 29 LEU N N 15.842 -0.831 -2.539 1.00 . A A . 29 LEU N 1 1 12 24696 1 1 29 LEU O O 15.530 0.768 -4.860 1.00 . A A . 29 LEU O 1 1 12 24697 1 1 30 GLN C C 16.647 -0.831 -8.481 1.00 . A A . 30 GLN C 1 1 12 24698 1 1 30 GLN CA C 16.836 -0.052 -7.183 1.00 . A A . 30 GLN CA 1 1 12 24699 1 1 30 GLN CB C 18.276 0.440 -7.074 1.00 . A A . 30 GLN CB 1 1 12 24700 1 1 30 GLN CD C 19.802 2.287 -7.866 1.00 . A A . 30 GLN CD 1 1 12 24701 1 1 30 GLN CG C 18.428 1.924 -7.339 1.00 . A A . 30 GLN CG 1 1 12 24702 1 1 30 GLN H H 16.770 -1.823 -6.050 1.00 . A A . 30 GLN H 1 1 12 24703 1 1 30 GLN HA H 16.170 0.799 -7.181 1.00 . A A . 30 GLN HA 1 1 12 24704 1 1 30 GLN HB2 H 18.639 0.234 -6.076 1.00 . A A . 30 GLN HB2 1 1 12 24705 1 1 30 GLN HB3 H 18.883 -0.099 -7.784 1.00 . A A . 30 GLN HB3 1 1 12 24706 1 1 30 GLN HE21 H 19.069 2.498 -9.702 1.00 . A A . 30 GLN HE21 1 1 12 24707 1 1 30 GLN HE22 H 20.764 2.790 -9.532 1.00 . A A . 30 GLN HE22 1 1 12 24708 1 1 30 GLN HG2 H 17.688 2.220 -8.067 1.00 . A A . 30 GLN HG2 1 1 12 24709 1 1 30 GLN HG3 H 18.257 2.456 -6.415 1.00 . A A . 30 GLN HG3 1 1 12 24710 1 1 30 GLN N N 16.513 -0.882 -6.036 1.00 . A A . 30 GLN N 1 1 12 24711 1 1 30 GLN NE2 N 19.887 2.551 -9.164 1.00 . A A . 30 GLN NE2 1 1 12 24712 1 1 30 GLN O O 15.792 -0.498 -9.301 1.00 . A A . 30 GLN O 1 1 12 24713 1 1 30 GLN OE1 O 20.776 2.331 -7.114 1.00 . A A . 30 GLN OE1 1 1 12 24714 1 1 31 GLY C C 17.083 -4.151 -9.498 1.00 . A A . 31 GLY C 1 1 12 24715 1 1 31 GLY CA C 17.361 -2.701 -9.838 1.00 . A A . 31 GLY CA 1 1 12 24716 1 1 31 GLY H H 18.100 -2.095 -7.970 1.00 . A A . 31 GLY H 1 1 12 24717 1 1 31 GLY HA2 H 16.567 -2.326 -10.452 1.00 . A A . 31 GLY HA2 1 1 12 24718 1 1 31 GLY HA3 H 18.290 -2.639 -10.383 1.00 . A A . 31 GLY HA3 1 1 12 24719 1 1 31 GLY N N 17.449 -1.878 -8.654 1.00 . A A . 31 GLY N 1 1 12 24720 1 1 31 GLY O O 15.983 -4.651 -9.730 1.00 . A A . 31 GLY O 1 1 12 24721 1 1 32 GLU C C 17.301 -6.311 -7.156 1.00 . A A . 32 GLU C 1 1 12 24722 1 1 32 GLU CA C 17.933 -6.218 -8.538 1.00 . A A . 32 GLU CA 1 1 12 24723 1 1 32 GLU CB C 19.291 -6.923 -8.548 1.00 . A A . 32 GLU CB 1 1 12 24724 1 1 32 GLU CD C 21.115 -7.788 -10.064 1.00 . A A . 32 GLU CD 1 1 12 24725 1 1 32 GLU CG C 19.626 -7.583 -9.875 1.00 . A A . 32 GLU CG 1 1 12 24726 1 1 32 GLU H H 18.929 -4.365 -8.759 1.00 . A A . 32 GLU H 1 1 12 24727 1 1 32 GLU HA H 17.279 -6.697 -9.252 1.00 . A A . 32 GLU HA 1 1 12 24728 1 1 32 GLU HB2 H 20.061 -6.198 -8.327 1.00 . A A . 32 GLU HB2 1 1 12 24729 1 1 32 GLU HB3 H 19.294 -7.683 -7.781 1.00 . A A . 32 GLU HB3 1 1 12 24730 1 1 32 GLU HG2 H 19.137 -8.545 -9.918 1.00 . A A . 32 GLU HG2 1 1 12 24731 1 1 32 GLU HG3 H 19.259 -6.958 -10.676 1.00 . A A . 32 GLU HG3 1 1 12 24732 1 1 32 GLU N N 18.079 -4.822 -8.930 1.00 . A A . 32 GLU N 1 1 12 24733 1 1 32 GLU O O 16.570 -7.257 -6.854 1.00 . A A . 32 GLU O 1 1 12 24734 1 1 32 GLU OE1 O 21.744 -8.419 -9.188 1.00 . A A . 32 GLU OE1 1 1 12 24735 1 1 32 GLU OE2 O 21.655 -7.320 -11.089 1.00 . A A . 32 GLU OE2 1 1 12 24736 1 1 33 GLU C C 15.517 -4.958 -5.066 1.00 . A A . 33 GLU C 1 1 12 24737 1 1 33 GLU CA C 17.003 -5.266 -4.988 1.00 . A A . 33 GLU CA 1 1 12 24738 1 1 33 GLU CB C 17.721 -4.223 -4.131 1.00 . A A . 33 GLU CB 1 1 12 24739 1 1 33 GLU CD C 19.281 -4.549 -2.167 1.00 . A A . 33 GLU CD 1 1 12 24740 1 1 33 GLU CG C 19.101 -4.663 -3.669 1.00 . A A . 33 GLU CG 1 1 12 24741 1 1 33 GLU H H 18.135 -4.571 -6.626 1.00 . A A . 33 GLU H 1 1 12 24742 1 1 33 GLU HA H 17.130 -6.237 -4.549 1.00 . A A . 33 GLU HA 1 1 12 24743 1 1 33 GLU HB2 H 17.830 -3.316 -4.706 1.00 . A A . 33 GLU HB2 1 1 12 24744 1 1 33 GLU HB3 H 17.120 -4.017 -3.259 1.00 . A A . 33 GLU HB3 1 1 12 24745 1 1 33 GLU HG2 H 19.250 -5.694 -3.955 1.00 . A A . 33 GLU HG2 1 1 12 24746 1 1 33 GLU HG3 H 19.843 -4.046 -4.154 1.00 . A A . 33 GLU HG3 1 1 12 24747 1 1 33 GLU N N 17.566 -5.308 -6.325 1.00 . A A . 33 GLU N 1 1 12 24748 1 1 33 GLU O O 14.769 -5.194 -4.120 1.00 . A A . 33 GLU O 1 1 12 24749 1 1 33 GLU OE1 O 18.496 -3.817 -1.529 1.00 . A A . 33 GLU OE1 1 1 12 24750 1 1 33 GLU OE2 O 20.209 -5.190 -1.630 1.00 . A A . 33 GLU OE2 1 1 12 24751 1 1 34 LEU C C 12.890 -5.399 -6.504 1.00 . A A . 34 LEU C 1 1 12 24752 1 1 34 LEU CA C 13.714 -4.125 -6.459 1.00 . A A . 34 LEU CA 1 1 12 24753 1 1 34 LEU CB C 13.602 -3.361 -7.773 1.00 . A A . 34 LEU CB 1 1 12 24754 1 1 34 LEU CD1 C 13.184 -1.210 -8.990 1.00 . A A . 34 LEU CD1 1 1 12 24755 1 1 34 LEU CD2 C 12.035 -1.657 -6.813 1.00 . A A . 34 LEU CD2 1 1 12 24756 1 1 34 LEU CG C 13.304 -1.871 -7.625 1.00 . A A . 34 LEU CG 1 1 12 24757 1 1 34 LEU H H 15.739 -4.300 -6.935 1.00 . A A . 34 LEU H 1 1 12 24758 1 1 34 LEU HA H 13.363 -3.505 -5.652 1.00 . A A . 34 LEU HA 1 1 12 24759 1 1 34 LEU HB2 H 14.538 -3.466 -8.303 1.00 . A A . 34 LEU HB2 1 1 12 24760 1 1 34 LEU HB3 H 12.827 -3.809 -8.360 1.00 . A A . 34 LEU HB3 1 1 12 24761 1 1 34 LEU HD11 H 13.735 -1.787 -9.718 1.00 . A A . 34 LEU HD11 1 1 12 24762 1 1 34 LEU HD12 H 13.591 -0.210 -8.942 1.00 . A A . 34 LEU HD12 1 1 12 24763 1 1 34 LEU HD13 H 12.145 -1.163 -9.278 1.00 . A A . 34 LEU HD13 1 1 12 24764 1 1 34 LEU HD21 H 12.210 -0.897 -6.064 1.00 . A A . 34 LEU HD21 1 1 12 24765 1 1 34 LEU HD22 H 11.755 -2.581 -6.328 1.00 . A A . 34 LEU HD22 1 1 12 24766 1 1 34 LEU HD23 H 11.237 -1.339 -7.467 1.00 . A A . 34 LEU HD23 1 1 12 24767 1 1 34 LEU HG H 14.123 -1.405 -7.098 1.00 . A A . 34 LEU HG 1 1 12 24768 1 1 34 LEU N N 15.099 -4.448 -6.218 1.00 . A A . 34 LEU N 1 1 12 24769 1 1 34 LEU O O 11.733 -5.418 -6.088 1.00 . A A . 34 LEU O 1 1 12 24770 1 1 35 LEU C C 12.881 -8.442 -5.714 1.00 . A A . 35 LEU C 1 1 12 24771 1 1 35 LEU CA C 12.837 -7.759 -7.072 1.00 . A A . 35 LEU CA 1 1 12 24772 1 1 35 LEU CB C 13.494 -8.644 -8.134 1.00 . A A . 35 LEU CB 1 1 12 24773 1 1 35 LEU CD1 C 14.476 -8.905 -10.426 1.00 . A A . 35 LEU CD1 1 1 12 24774 1 1 35 LEU CD2 C 12.752 -7.144 -10.001 1.00 . A A . 35 LEU CD2 1 1 12 24775 1 1 35 LEU CG C 13.921 -7.918 -9.411 1.00 . A A . 35 LEU CG 1 1 12 24776 1 1 35 LEU H H 14.438 -6.392 -7.299 1.00 . A A . 35 LEU H 1 1 12 24777 1 1 35 LEU HA H 11.806 -7.582 -7.340 1.00 . A A . 35 LEU HA 1 1 12 24778 1 1 35 LEU HB2 H 14.368 -9.105 -7.697 1.00 . A A . 35 LEU HB2 1 1 12 24779 1 1 35 LEU HB3 H 12.795 -9.422 -8.406 1.00 . A A . 35 LEU HB3 1 1 12 24780 1 1 35 LEU HD11 H 14.559 -8.422 -11.389 1.00 . A A . 35 LEU HD11 1 1 12 24781 1 1 35 LEU HD12 H 13.811 -9.753 -10.504 1.00 . A A . 35 LEU HD12 1 1 12 24782 1 1 35 LEU HD13 H 15.451 -9.240 -10.106 1.00 . A A . 35 LEU HD13 1 1 12 24783 1 1 35 LEU HD21 H 12.917 -6.990 -11.057 1.00 . A A . 35 LEU HD21 1 1 12 24784 1 1 35 LEU HD22 H 12.666 -6.188 -9.507 1.00 . A A . 35 LEU HD22 1 1 12 24785 1 1 35 LEU HD23 H 11.840 -7.706 -9.858 1.00 . A A . 35 LEU HD23 1 1 12 24786 1 1 35 LEU HG H 14.703 -7.212 -9.171 1.00 . A A . 35 LEU HG 1 1 12 24787 1 1 35 LEU N N 13.506 -6.470 -6.995 1.00 . A A . 35 LEU N 1 1 12 24788 1 1 35 LEU O O 11.898 -9.034 -5.270 1.00 . A A . 35 LEU O 1 1 12 24789 1 1 36 ARG C C 13.357 -8.156 -2.706 1.00 . A A . 36 ARG C 1 1 12 24790 1 1 36 ARG CA C 14.186 -8.929 -3.726 1.00 . A A . 36 ARG CA 1 1 12 24791 1 1 36 ARG CB C 15.661 -8.934 -3.317 1.00 . A A . 36 ARG CB 1 1 12 24792 1 1 36 ARG CD C 17.396 -10.318 -2.142 1.00 . A A . 36 ARG CD 1 1 12 24793 1 1 36 ARG CG C 16.232 -10.328 -3.119 1.00 . A A . 36 ARG CG 1 1 12 24794 1 1 36 ARG CZ C 19.634 -9.304 -1.955 1.00 . A A . 36 ARG CZ 1 1 12 24795 1 1 36 ARG H H 14.772 -7.840 -5.447 1.00 . A A . 36 ARG H 1 1 12 24796 1 1 36 ARG HA H 13.826 -9.947 -3.770 1.00 . A A . 36 ARG HA 1 1 12 24797 1 1 36 ARG HB2 H 16.237 -8.440 -4.085 1.00 . A A . 36 ARG HB2 1 1 12 24798 1 1 36 ARG HB3 H 15.771 -8.389 -2.391 1.00 . A A . 36 ARG HB3 1 1 12 24799 1 1 36 ARG HD2 H 17.074 -9.853 -1.222 1.00 . A A . 36 ARG HD2 1 1 12 24800 1 1 36 ARG HD3 H 17.691 -11.339 -1.944 1.00 . A A . 36 ARG HD3 1 1 12 24801 1 1 36 ARG HE H 18.501 -9.285 -3.599 1.00 . A A . 36 ARG HE 1 1 12 24802 1 1 36 ARG HG2 H 15.455 -10.973 -2.732 1.00 . A A . 36 ARG HG2 1 1 12 24803 1 1 36 ARG HG3 H 16.575 -10.705 -4.071 1.00 . A A . 36 ARG HG3 1 1 12 24804 1 1 36 ARG HH11 H 18.977 -10.201 -0.264 1.00 . A A . 36 ARG HH11 1 1 12 24805 1 1 36 ARG HH12 H 20.547 -9.480 -0.160 1.00 . A A . 36 ARG HH12 1 1 12 24806 1 1 36 ARG HH21 H 20.567 -8.337 -3.463 1.00 . A A . 36 ARG HH21 1 1 12 24807 1 1 36 ARG HH22 H 21.451 -8.421 -1.976 1.00 . A A . 36 ARG HH22 1 1 12 24808 1 1 36 ARG N N 14.025 -8.338 -5.047 1.00 . A A . 36 ARG N 1 1 12 24809 1 1 36 ARG NE N 18.544 -9.585 -2.667 1.00 . A A . 36 ARG NE 1 1 12 24810 1 1 36 ARG NH1 N 19.726 -9.694 -0.689 1.00 . A A . 36 ARG NH1 1 1 12 24811 1 1 36 ARG NH2 N 20.633 -8.633 -2.510 1.00 . A A . 36 ARG NH2 1 1 12 24812 1 1 36 ARG O O 12.814 -8.730 -1.764 1.00 . A A . 36 ARG O 1 1 12 24813 1 1 37 ALA C C 11.010 -6.102 -2.305 1.00 . A A . 37 ALA C 1 1 12 24814 1 1 37 ALA CA C 12.504 -5.981 -2.031 1.00 . A A . 37 ALA CA 1 1 12 24815 1 1 37 ALA CB C 12.955 -4.537 -2.185 1.00 . A A . 37 ALA CB 1 1 12 24816 1 1 37 ALA H H 13.716 -6.452 -3.679 1.00 . A A . 37 ALA H 1 1 12 24817 1 1 37 ALA HA H 12.705 -6.289 -1.023 1.00 . A A . 37 ALA HA 1 1 12 24818 1 1 37 ALA HB1 H 13.997 -4.454 -1.911 1.00 . A A . 37 ALA HB1 1 1 12 24819 1 1 37 ALA HB2 H 12.362 -3.904 -1.543 1.00 . A A . 37 ALA HB2 1 1 12 24820 1 1 37 ALA HB3 H 12.828 -4.230 -3.213 1.00 . A A . 37 ALA HB3 1 1 12 24821 1 1 37 ALA N N 13.264 -6.845 -2.913 1.00 . A A . 37 ALA N 1 1 12 24822 1 1 37 ALA O O 10.213 -6.276 -1.382 1.00 . A A . 37 ALA O 1 1 12 24823 1 1 38 LEU C C 8.570 -7.341 -3.329 1.00 . A A . 38 LEU C 1 1 12 24824 1 1 38 LEU CA C 9.224 -6.119 -3.970 1.00 . A A . 38 LEU CA 1 1 12 24825 1 1 38 LEU CB C 9.085 -6.209 -5.495 1.00 . A A . 38 LEU CB 1 1 12 24826 1 1 38 LEU CD1 C 8.477 -5.127 -7.672 1.00 . A A . 38 LEU CD1 1 1 12 24827 1 1 38 LEU CD2 C 7.741 -4.085 -5.525 1.00 . A A . 38 LEU CD2 1 1 12 24828 1 1 38 LEU CG C 8.840 -4.880 -6.216 1.00 . A A . 38 LEU CG 1 1 12 24829 1 1 38 LEU H H 11.316 -5.875 -4.276 1.00 . A A . 38 LEU H 1 1 12 24830 1 1 38 LEU HA H 8.719 -5.233 -3.622 1.00 . A A . 38 LEU HA 1 1 12 24831 1 1 38 LEU HB2 H 9.987 -6.649 -5.891 1.00 . A A . 38 LEU HB2 1 1 12 24832 1 1 38 LEU HB3 H 8.259 -6.868 -5.720 1.00 . A A . 38 LEU HB3 1 1 12 24833 1 1 38 LEU HD11 H 8.816 -6.109 -7.967 1.00 . A A . 38 LEU HD11 1 1 12 24834 1 1 38 LEU HD12 H 8.951 -4.381 -8.293 1.00 . A A . 38 LEU HD12 1 1 12 24835 1 1 38 LEU HD13 H 7.405 -5.066 -7.792 1.00 . A A . 38 LEU HD13 1 1 12 24836 1 1 38 LEU HD21 H 8.168 -3.499 -4.725 1.00 . A A . 38 LEU HD21 1 1 12 24837 1 1 38 LEU HD22 H 7.005 -4.765 -5.121 1.00 . A A . 38 LEU HD22 1 1 12 24838 1 1 38 LEU HD23 H 7.268 -3.427 -6.240 1.00 . A A . 38 LEU HD23 1 1 12 24839 1 1 38 LEU HG H 9.746 -4.292 -6.192 1.00 . A A . 38 LEU HG 1 1 12 24840 1 1 38 LEU N N 10.632 -6.013 -3.581 1.00 . A A . 38 LEU N 1 1 12 24841 1 1 38 LEU O O 7.354 -7.378 -3.140 1.00 . A A . 38 LEU O 1 1 12 24842 1 1 39 ASP C C 8.895 -9.436 -0.859 1.00 . A A . 39 ASP C 1 1 12 24843 1 1 39 ASP CA C 8.886 -9.559 -2.376 1.00 . A A . 39 ASP CA 1 1 12 24844 1 1 39 ASP CB C 9.729 -10.760 -2.813 1.00 . A A . 39 ASP CB 1 1 12 24845 1 1 39 ASP CG C 8.899 -12.020 -2.969 1.00 . A A . 39 ASP CG 1 1 12 24846 1 1 39 ASP H H 10.341 -8.249 -3.171 1.00 . A A . 39 ASP H 1 1 12 24847 1 1 39 ASP HA H 7.870 -9.703 -2.704 1.00 . A A . 39 ASP HA 1 1 12 24848 1 1 39 ASP HB2 H 10.196 -10.539 -3.761 1.00 . A A . 39 ASP HB2 1 1 12 24849 1 1 39 ASP HB3 H 10.495 -10.943 -2.073 1.00 . A A . 39 ASP HB3 1 1 12 24850 1 1 39 ASP N N 9.385 -8.338 -2.997 1.00 . A A . 39 ASP N 1 1 12 24851 1 1 39 ASP O O 9.305 -10.354 -0.147 1.00 . A A . 39 ASP O 1 1 12 24852 1 1 39 ASP OD1 O 7.672 -11.902 -3.166 1.00 . A A . 39 ASP OD1 1 1 12 24853 1 1 39 ASP OD2 O 9.478 -13.125 -2.897 1.00 . A A . 39 ASP OD2 1 1 12 24854 1 1 40 GLN C C 6.957 -7.668 1.475 1.00 . A A . 40 GLN C 1 1 12 24855 1 1 40 GLN CA C 8.375 -8.033 1.060 1.00 . A A . 40 GLN CA 1 1 12 24856 1 1 40 GLN CB C 9.343 -6.910 1.436 1.00 . A A . 40 GLN CB 1 1 12 24857 1 1 40 GLN CD C 8.809 -5.275 3.287 1.00 . A A . 40 GLN CD 1 1 12 24858 1 1 40 GLN CG C 9.396 -6.626 2.928 1.00 . A A . 40 GLN CG 1 1 12 24859 1 1 40 GLN H H 8.118 -7.608 -0.996 1.00 . A A . 40 GLN H 1 1 12 24860 1 1 40 GLN HA H 8.663 -8.937 1.571 1.00 . A A . 40 GLN HA 1 1 12 24861 1 1 40 GLN HB2 H 10.335 -7.182 1.107 1.00 . A A . 40 GLN HB2 1 1 12 24862 1 1 40 GLN HB3 H 9.040 -6.005 0.930 1.00 . A A . 40 GLN HB3 1 1 12 24863 1 1 40 GLN HE21 H 9.981 -4.383 1.952 1.00 . A A . 40 GLN HE21 1 1 12 24864 1 1 40 GLN HE22 H 8.924 -3.342 2.836 1.00 . A A . 40 GLN HE22 1 1 12 24865 1 1 40 GLN HG2 H 8.841 -7.392 3.448 1.00 . A A . 40 GLN HG2 1 1 12 24866 1 1 40 GLN HG3 H 10.428 -6.650 3.249 1.00 . A A . 40 GLN HG3 1 1 12 24867 1 1 40 GLN N N 8.433 -8.293 -0.372 1.00 . A A . 40 GLN N 1 1 12 24868 1 1 40 GLN NE2 N 9.286 -4.227 2.625 1.00 . A A . 40 GLN NE2 1 1 12 24869 1 1 40 GLN O O 6.733 -6.688 2.187 1.00 . A A . 40 GLN O 1 1 12 24870 1 1 40 GLN OE1 O 7.935 -5.174 4.148 1.00 . A A . 40 GLN OE1 1 1 12 24871 1 1 41 VAL C C 4.357 -8.287 2.837 1.00 . A A . 41 VAL C 1 1 12 24872 1 1 41 VAL CA C 4.599 -8.248 1.332 1.00 . A A . 41 VAL CA 1 1 12 24873 1 1 41 VAL CB C 3.697 -9.295 0.649 1.00 . A A . 41 VAL CB 1 1 12 24874 1 1 41 VAL CG1 C 2.229 -8.996 0.914 1.00 . A A . 41 VAL CG1 1 1 12 24875 1 1 41 VAL CG2 C 3.973 -9.345 -0.847 1.00 . A A . 41 VAL CG2 1 1 12 24876 1 1 41 VAL H H 6.258 -9.231 0.458 1.00 . A A . 41 VAL H 1 1 12 24877 1 1 41 VAL HA H 4.327 -7.271 0.959 1.00 . A A . 41 VAL HA 1 1 12 24878 1 1 41 VAL HB H 3.925 -10.264 1.068 1.00 . A A . 41 VAL HB 1 1 12 24879 1 1 41 VAL HG11 H 1.619 -9.527 0.199 1.00 . A A . 41 VAL HG11 1 1 12 24880 1 1 41 VAL HG12 H 2.055 -7.934 0.817 1.00 . A A . 41 VAL HG12 1 1 12 24881 1 1 41 VAL HG13 H 1.971 -9.313 1.913 1.00 . A A . 41 VAL HG13 1 1 12 24882 1 1 41 VAL HG21 H 3.347 -8.625 -1.353 1.00 . A A . 41 VAL HG21 1 1 12 24883 1 1 41 VAL HG22 H 3.756 -10.335 -1.219 1.00 . A A . 41 VAL HG22 1 1 12 24884 1 1 41 VAL HG23 H 5.011 -9.111 -1.030 1.00 . A A . 41 VAL HG23 1 1 12 24885 1 1 41 VAL N N 6.006 -8.470 1.019 1.00 . A A . 41 VAL N 1 1 12 24886 1 1 41 VAL O O 3.588 -7.488 3.373 1.00 . A A . 41 VAL O 1 1 12 24887 1 1 42 ASN C C 5.260 -8.074 5.677 1.00 . A A . 42 ASN C 1 1 12 24888 1 1 42 ASN CA C 4.872 -9.362 4.960 1.00 . A A . 42 ASN CA 1 1 12 24889 1 1 42 ASN CB C 5.732 -10.522 5.467 1.00 . A A . 42 ASN CB 1 1 12 24890 1 1 42 ASN CG C 4.938 -11.804 5.623 1.00 . A A . 42 ASN CG 1 1 12 24891 1 1 42 ASN H H 5.615 -9.828 3.033 1.00 . A A . 42 ASN H 1 1 12 24892 1 1 42 ASN HA H 3.835 -9.577 5.168 1.00 . A A . 42 ASN HA 1 1 12 24893 1 1 42 ASN HB2 H 6.533 -10.701 4.766 1.00 . A A . 42 ASN HB2 1 1 12 24894 1 1 42 ASN HB3 H 6.150 -10.260 6.427 1.00 . A A . 42 ASN HB3 1 1 12 24895 1 1 42 ASN HD21 H 5.622 -12.470 3.878 1.00 . A A . 42 ASN HD21 1 1 12 24896 1 1 42 ASN HD22 H 4.543 -13.528 4.715 1.00 . A A . 42 ASN HD22 1 1 12 24897 1 1 42 ASN N N 5.017 -9.219 3.515 1.00 . A A . 42 ASN N 1 1 12 24898 1 1 42 ASN ND2 N 5.045 -12.690 4.639 1.00 . A A . 42 ASN ND2 1 1 12 24899 1 1 42 ASN O O 6.004 -7.266 5.081 1.00 . A A . 42 ASN O 1 1 12 24900 1 1 42 ASN OXT O 4.817 -7.881 6.829 1.00 . A A . 42 ASN OXT 1 1 12 24901 1 1 42 ASN OD1 O 4.236 -11.997 6.616 1.00 . A A . 42 ASN OD1 1 1 12 24902 2 2 1 MET C C 2.702 31.239 -9.373 1.00 . B B . 101 MET C 1 1 12 24903 2 2 1 MET CA C 3.397 31.560 -8.054 1.00 . B B . 101 MET CA 1 1 12 24904 2 2 1 MET CB C 4.915 31.488 -8.222 1.00 . B B . 101 MET CB 1 1 12 24905 2 2 1 MET CE C 7.935 30.660 -7.904 1.00 . B B . 101 MET CE 1 1 12 24906 2 2 1 MET CG C 5.686 32.017 -7.023 1.00 . B B . 101 MET CG 1 1 12 24907 2 2 1 MET H1 H 3.512 29.717 -7.145 1.00 . B B . 101 MET H1 1 1 12 24908 2 2 1 MET H2 H 1.966 30.460 -7.066 1.00 . B B . 101 MET H2 1 1 12 24909 2 2 1 MET H3 H 3.244 31.028 -6.072 1.00 . B B . 101 MET H3 1 1 12 24910 2 2 1 MET HA H 3.121 32.557 -7.745 1.00 . B B . 101 MET HA 1 1 12 24911 2 2 1 MET HB2 H 5.201 30.459 -8.380 1.00 . B B . 101 MET HB2 1 1 12 24912 2 2 1 MET HB3 H 5.198 32.067 -9.088 1.00 . B B . 101 MET HB3 1 1 12 24913 2 2 1 MET HE1 H 8.998 30.656 -8.097 1.00 . B B . 101 MET HE1 1 1 12 24914 2 2 1 MET HE2 H 7.403 30.387 -8.804 1.00 . B B . 101 MET HE2 1 1 12 24915 2 2 1 MET HE3 H 7.709 29.950 -7.122 1.00 . B B . 101 MET HE3 1 1 12 24916 2 2 1 MET HG2 H 5.243 32.953 -6.713 1.00 . B B . 101 MET HG2 1 1 12 24917 2 2 1 MET HG3 H 5.610 31.302 -6.218 1.00 . B B . 101 MET HG3 1 1 12 24918 2 2 1 MET N N 2.993 30.605 -6.988 1.00 . B B . 101 MET N 1 1 12 24919 2 2 1 MET O O 3.354 30.973 -10.384 1.00 . B B . 101 MET O 1 1 12 24920 2 2 1 MET SD S 7.429 32.298 -7.385 1.00 . B B . 101 MET SD 1 1 12 24921 2 2 2 GLY C C 0.441 29.486 -10.790 1.00 . B B . 102 GLY C 1 1 12 24922 2 2 2 GLY CA C 0.611 30.974 -10.557 1.00 . B B . 102 GLY CA 1 1 12 24923 2 2 2 GLY H H 0.906 31.482 -8.523 1.00 . B B . 102 GLY H 1 1 12 24924 2 2 2 GLY HA2 H -0.365 31.427 -10.469 1.00 . B B . 102 GLY HA2 1 1 12 24925 2 2 2 GLY HA3 H 1.120 31.404 -11.407 1.00 . B B . 102 GLY HA3 1 1 12 24926 2 2 2 GLY N N 1.373 31.265 -9.358 1.00 . B B . 102 GLY N 1 1 12 24927 2 2 2 GLY O O -0.428 28.852 -10.191 1.00 . B B . 102 GLY O 1 1 12 24928 2 2 3 SER C C 2.360 27.100 -12.892 1.00 . B B . 103 SER C 1 1 12 24929 2 2 3 SER CA C 1.213 27.505 -11.973 1.00 . B B . 103 SER CA 1 1 12 24930 2 2 3 SER CB C -0.128 27.159 -12.626 1.00 . B B . 103 SER CB 1 1 12 24931 2 2 3 SER H H 1.944 29.485 -12.107 1.00 . B B . 103 SER H 1 1 12 24932 2 2 3 SER HA H 1.301 26.959 -11.046 1.00 . B B . 103 SER HA 1 1 12 24933 2 2 3 SER HB2 H -0.817 27.979 -12.484 1.00 . B B . 103 SER HB2 1 1 12 24934 2 2 3 SER HB3 H 0.019 26.994 -13.683 1.00 . B B . 103 SER HB3 1 1 12 24935 2 2 3 SER HG H -0.770 26.106 -11.104 1.00 . B B . 103 SER HG 1 1 12 24936 2 2 3 SER N N 1.273 28.928 -11.662 1.00 . B B . 103 SER N 1 1 12 24937 2 2 3 SER O O 2.230 27.134 -14.116 1.00 . B B . 103 SER O 1 1 12 24938 2 2 3 SER OG O -0.688 25.990 -12.055 1.00 . B B . 103 SER OG 1 1 12 24939 2 2 4 GLY C C 5.802 25.879 -12.205 1.00 . B B . 104 GLY C 1 1 12 24940 2 2 4 GLY CA C 4.640 26.316 -13.075 1.00 . B B . 104 GLY CA 1 1 12 24941 2 2 4 GLY H H 3.530 26.714 -11.316 1.00 . B B . 104 GLY H 1 1 12 24942 2 2 4 GLY HA2 H 4.357 25.495 -13.717 1.00 . B B . 104 GLY HA2 1 1 12 24943 2 2 4 GLY HA3 H 4.955 27.147 -13.686 1.00 . B B . 104 GLY HA3 1 1 12 24944 2 2 4 GLY N N 3.485 26.720 -12.295 1.00 . B B . 104 GLY N 1 1 12 24945 2 2 4 GLY O O 6.960 26.154 -12.521 1.00 . B B . 104 GLY O 1 1 12 24946 2 2 5 ALA C C 5.994 23.592 -9.311 1.00 . B B . 105 ALA C 1 1 12 24947 2 2 5 ALA CA C 6.522 24.719 -10.190 1.00 . B B . 105 ALA CA 1 1 12 24948 2 2 5 ALA CB C 7.035 25.866 -9.331 1.00 . B B . 105 ALA CB 1 1 12 24949 2 2 5 ALA H H 4.553 25.007 -10.910 1.00 . B B . 105 ALA H 1 1 12 24950 2 2 5 ALA HA H 7.347 24.347 -10.779 1.00 . B B . 105 ALA HA 1 1 12 24951 2 2 5 ALA HB1 H 8.085 25.720 -9.125 1.00 . B B . 105 ALA HB1 1 1 12 24952 2 2 5 ALA HB2 H 6.485 25.893 -8.403 1.00 . B B . 105 ALA HB2 1 1 12 24953 2 2 5 ALA HB3 H 6.899 26.799 -9.858 1.00 . B B . 105 ALA HB3 1 1 12 24954 2 2 5 ALA N N 5.494 25.196 -11.108 1.00 . B B . 105 ALA N 1 1 12 24955 2 2 5 ALA O O 6.492 22.468 -9.359 1.00 . B B . 105 ALA O 1 1 12 24956 2 2 6 HIS C C 3.019 22.468 -8.137 1.00 . B B . 106 HIS C 1 1 12 24957 2 2 6 HIS CA C 4.383 22.913 -7.617 1.00 . B B . 106 HIS CA 1 1 12 24958 2 2 6 HIS CB C 4.244 23.487 -6.205 1.00 . B B . 106 HIS CB 1 1 12 24959 2 2 6 HIS CD2 C 6.578 23.081 -5.146 1.00 . B B . 106 HIS CD2 1 1 12 24960 2 2 6 HIS CE1 C 5.960 21.763 -3.507 1.00 . B B . 106 HIS CE1 1 1 12 24961 2 2 6 HIS CG C 5.235 22.927 -5.232 1.00 . B B . 106 HIS CG 1 1 12 24962 2 2 6 HIS H H 4.626 24.814 -8.515 1.00 . B B . 106 HIS H 1 1 12 24963 2 2 6 HIS HA H 5.039 22.057 -7.585 1.00 . B B . 106 HIS HA 1 1 12 24964 2 2 6 HIS HB2 H 4.386 24.557 -6.243 1.00 . B B . 106 HIS HB2 1 1 12 24965 2 2 6 HIS HB3 H 3.253 23.275 -5.831 1.00 . B B . 106 HIS HB3 1 1 12 24966 2 2 6 HIS HD1 H 3.971 21.794 -3.983 1.00 . B B . 106 HIS HD1 1 1 12 24967 2 2 6 HIS HD2 H 7.199 23.671 -5.806 1.00 . B B . 106 HIS HD2 1 1 12 24968 2 2 6 HIS HE1 H 5.986 21.121 -2.638 1.00 . B B . 106 HIS HE1 1 1 12 24969 2 2 6 HIS HE2 H 7.916 22.337 -3.708 1.00 . B B . 106 HIS HE2 1 1 12 24970 2 2 6 HIS N N 4.980 23.901 -8.508 1.00 . B B . 106 HIS N 1 1 12 24971 2 2 6 HIS ND1 N 4.880 22.096 -4.191 1.00 . B B . 106 HIS ND1 1 1 12 24972 2 2 6 HIS NE2 N 7.003 22.348 -4.066 1.00 . B B . 106 HIS NE2 1 1 12 24973 2 2 6 HIS O O 1.983 22.966 -7.698 1.00 . B B . 106 HIS O 1 1 12 24974 2 2 7 THR C C 1.609 19.535 -9.320 1.00 . B B . 107 THR C 1 1 12 24975 2 2 7 THR CA C 1.794 21.012 -9.654 1.00 . B B . 107 THR CA 1 1 12 24976 2 2 7 THR CB C 1.799 21.208 -11.172 1.00 . B B . 107 THR CB 1 1 12 24977 2 2 7 THR CG2 C 1.138 22.496 -11.611 1.00 . B B . 107 THR CG2 1 1 12 24978 2 2 7 THR H H 3.887 21.168 -9.383 1.00 . B B . 107 THR H 1 1 12 24979 2 2 7 THR HA H 0.971 21.569 -9.232 1.00 . B B . 107 THR HA 1 1 12 24980 2 2 7 THR HB H 1.265 20.388 -11.632 1.00 . B B . 107 THR HB 1 1 12 24981 2 2 7 THR HG1 H 3.581 21.998 -11.362 1.00 . B B . 107 THR HG1 1 1 12 24982 2 2 7 THR HG21 H 0.450 22.291 -12.418 1.00 . B B . 107 THR HG21 1 1 12 24983 2 2 7 THR HG22 H 1.893 23.191 -11.950 1.00 . B B . 107 THR HG22 1 1 12 24984 2 2 7 THR HG23 H 0.600 22.927 -10.780 1.00 . B B . 107 THR HG23 1 1 12 24985 2 2 7 THR N N 3.029 21.526 -9.074 1.00 . B B . 107 THR N 1 1 12 24986 2 2 7 THR O O 2.533 18.876 -8.841 1.00 . B B . 107 THR O 1 1 12 24987 2 2 7 THR OG1 O 3.125 21.211 -11.672 1.00 . B B . 107 THR OG1 1 1 12 24988 2 2 8 ALA C C -1.336 17.293 -9.691 1.00 . B B . 108 ALA C 1 1 12 24989 2 2 8 ALA CA C 0.103 17.622 -9.309 1.00 . B B . 108 ALA CA 1 1 12 24990 2 2 8 ALA CB C 0.350 17.298 -7.841 1.00 . B B . 108 ALA CB 1 1 12 24991 2 2 8 ALA H H -0.283 19.594 -9.961 1.00 . B B . 108 ALA H 1 1 12 24992 2 2 8 ALA HA H 0.769 17.018 -9.903 1.00 . B B . 108 ALA HA 1 1 12 24993 2 2 8 ALA HB1 H 0.386 18.215 -7.271 1.00 . B B . 108 ALA HB1 1 1 12 24994 2 2 8 ALA HB2 H 1.289 16.775 -7.741 1.00 . B B . 108 ALA HB2 1 1 12 24995 2 2 8 ALA HB3 H -0.450 16.674 -7.470 1.00 . B B . 108 ALA HB3 1 1 12 24996 2 2 8 ALA N N 0.411 19.020 -9.578 1.00 . B B . 108 ALA N 1 1 12 24997 2 2 8 ALA O O -2.274 17.624 -8.965 1.00 . B B . 108 ALA O 1 1 12 24998 2 2 9 ASP C C -3.254 14.916 -10.742 1.00 . B B . 109 ASP C 1 1 12 24999 2 2 9 ASP CA C -2.829 16.266 -11.317 1.00 . B B . 109 ASP CA 1 1 12 25000 2 2 9 ASP CB C -2.841 16.208 -12.846 1.00 . B B . 109 ASP CB 1 1 12 25001 2 2 9 ASP CG C -4.195 16.565 -13.428 1.00 . B B . 109 ASP CG 1 1 12 25002 2 2 9 ASP H H -0.718 16.405 -11.371 1.00 . B B . 109 ASP H 1 1 12 25003 2 2 9 ASP HA H -3.524 17.023 -10.990 1.00 . B B . 109 ASP HA 1 1 12 25004 2 2 9 ASP HB2 H -2.110 16.903 -13.233 1.00 . B B . 109 ASP HB2 1 1 12 25005 2 2 9 ASP HB3 H -2.583 15.209 -13.164 1.00 . B B . 109 ASP HB3 1 1 12 25006 2 2 9 ASP N N -1.504 16.641 -10.837 1.00 . B B . 109 ASP N 1 1 12 25007 2 2 9 ASP O O -2.553 13.918 -10.905 1.00 . B B . 109 ASP O 1 1 12 25008 2 2 9 ASP OD1 O -4.605 17.737 -13.302 1.00 . B B . 109 ASP OD1 1 1 12 25009 2 2 9 ASP OD2 O -4.844 15.669 -14.008 1.00 . B B . 109 ASP OD2 1 1 12 25010 2 2 10 PRO C C -5.344 12.610 -10.534 1.00 . B B . 110 PRO C 1 1 12 25011 2 2 10 PRO CA C -4.921 13.619 -9.473 1.00 . B B . 110 PRO CA 1 1 12 25012 2 2 10 PRO CB C -6.132 14.076 -8.655 1.00 . B B . 110 PRO CB 1 1 12 25013 2 2 10 PRO CD C -5.323 15.999 -9.820 1.00 . B B . 110 PRO CD 1 1 12 25014 2 2 10 PRO CG C -6.573 15.341 -9.306 1.00 . B B . 110 PRO CG 1 1 12 25015 2 2 10 PRO HA H -4.191 13.166 -8.819 1.00 . B B . 110 PRO HA 1 1 12 25016 2 2 10 PRO HB2 H -6.903 13.320 -8.696 1.00 . B B . 110 PRO HB2 1 1 12 25017 2 2 10 PRO HB3 H -5.837 14.241 -7.631 1.00 . B B . 110 PRO HB3 1 1 12 25018 2 2 10 PRO HD2 H -5.527 16.532 -10.737 1.00 . B B . 110 PRO HD2 1 1 12 25019 2 2 10 PRO HD3 H -4.914 16.666 -9.076 1.00 . B B . 110 PRO HD3 1 1 12 25020 2 2 10 PRO HG2 H -7.244 15.119 -10.122 1.00 . B B . 110 PRO HG2 1 1 12 25021 2 2 10 PRO HG3 H -7.059 15.977 -8.581 1.00 . B B . 110 PRO HG3 1 1 12 25022 2 2 10 PRO N N -4.414 14.862 -10.062 1.00 . B B . 110 PRO N 1 1 12 25023 2 2 10 PRO O O -5.387 11.406 -10.278 1.00 . B B . 110 PRO O 1 1 12 25024 2 2 11 GLU C C -5.026 11.186 -13.131 1.00 . B B . 111 GLU C 1 1 12 25025 2 2 11 GLU CA C -6.073 12.253 -12.828 1.00 . B B . 111 GLU CA 1 1 12 25026 2 2 11 GLU CB C -6.345 13.090 -14.079 1.00 . B B . 111 GLU CB 1 1 12 25027 2 2 11 GLU CD C -7.789 13.395 -16.128 1.00 . B B . 111 GLU CD 1 1 12 25028 2 2 11 GLU CG C -7.321 12.442 -15.045 1.00 . B B . 111 GLU CG 1 1 12 25029 2 2 11 GLU H H -5.604 14.072 -11.872 1.00 . B B . 111 GLU H 1 1 12 25030 2 2 11 GLU HA H -6.978 11.768 -12.528 1.00 . B B . 111 GLU HA 1 1 12 25031 2 2 11 GLU HB2 H -6.751 14.045 -13.777 1.00 . B B . 111 GLU HB2 1 1 12 25032 2 2 11 GLU HB3 H -5.412 13.254 -14.598 1.00 . B B . 111 GLU HB3 1 1 12 25033 2 2 11 GLU HG2 H -6.838 11.598 -15.515 1.00 . B B . 111 GLU HG2 1 1 12 25034 2 2 11 GLU HG3 H -8.183 12.099 -14.491 1.00 . B B . 111 GLU HG3 1 1 12 25035 2 2 11 GLU N N -5.655 13.108 -11.727 1.00 . B B . 111 GLU N 1 1 12 25036 2 2 11 GLU O O -5.328 10.155 -13.731 1.00 . B B . 111 GLU O 1 1 12 25037 2 2 11 GLU OE1 O -6.943 14.136 -16.670 1.00 . B B . 111 GLU OE1 1 1 12 25038 2 2 11 GLU OE2 O -9.000 13.399 -16.433 1.00 . B B . 111 GLU OE2 1 1 12 25039 2 2 12 LYS C C -2.730 9.381 -11.907 1.00 . B B . 112 LYS C 1 1 12 25040 2 2 12 LYS CA C -2.697 10.512 -12.929 1.00 . B B . 112 LYS CA 1 1 12 25041 2 2 12 LYS CB C -1.356 11.245 -12.851 1.00 . B B . 112 LYS CB 1 1 12 25042 2 2 12 LYS CD C -0.396 13.325 -13.887 1.00 . B B . 112 LYS CD 1 1 12 25043 2 2 12 LYS CE C -0.593 14.240 -15.084 1.00 . B B . 112 LYS CE 1 1 12 25044 2 2 12 LYS CG C -0.963 11.937 -14.146 1.00 . B B . 112 LYS CG 1 1 12 25045 2 2 12 LYS H H -3.625 12.282 -12.238 1.00 . B B . 112 LYS H 1 1 12 25046 2 2 12 LYS HA H -2.810 10.092 -13.917 1.00 . B B . 112 LYS HA 1 1 12 25047 2 2 12 LYS HB2 H -1.413 11.990 -12.071 1.00 . B B . 112 LYS HB2 1 1 12 25048 2 2 12 LYS HB3 H -0.585 10.533 -12.599 1.00 . B B . 112 LYS HB3 1 1 12 25049 2 2 12 LYS HD2 H -0.899 13.754 -13.032 1.00 . B B . 112 LYS HD2 1 1 12 25050 2 2 12 LYS HD3 H 0.661 13.238 -13.680 1.00 . B B . 112 LYS HD3 1 1 12 25051 2 2 12 LYS HE2 H -0.339 15.249 -14.794 1.00 . B B . 112 LYS HE2 1 1 12 25052 2 2 12 LYS HE3 H 0.065 13.918 -15.878 1.00 . B B . 112 LYS HE3 1 1 12 25053 2 2 12 LYS HG2 H -0.215 11.343 -14.648 1.00 . B B . 112 LYS HG2 1 1 12 25054 2 2 12 LYS HG3 H -1.837 12.027 -14.774 1.00 . B B . 112 LYS HG3 1 1 12 25055 2 2 12 LYS HZ1 H -2.262 15.153 -15.947 1.00 . B B . 112 LYS HZ1 1 1 12 25056 2 2 12 LYS HZ2 H -2.645 13.968 -14.802 1.00 . B B . 112 LYS HZ2 1 1 12 25057 2 2 12 LYS HZ3 H -2.098 13.515 -16.337 1.00 . B B . 112 LYS HZ3 1 1 12 25058 2 2 12 LYS N N -3.796 11.444 -12.710 1.00 . B B . 112 LYS N 1 1 12 25059 2 2 12 LYS NZ N -1.998 14.218 -15.577 1.00 . B B . 112 LYS NZ 1 1 12 25060 2 2 12 LYS O O -2.357 8.249 -12.210 1.00 . B B . 112 LYS O 1 1 12 25061 2 2 13 ARG C C -3.915 7.417 -10.116 1.00 . B B . 113 ARG C 1 1 12 25062 2 2 13 ARG CA C -3.263 8.704 -9.625 1.00 . B B . 113 ARG CA 1 1 12 25063 2 2 13 ARG CB C -4.044 9.269 -8.437 1.00 . B B . 113 ARG CB 1 1 12 25064 2 2 13 ARG CD C -5.314 8.676 -6.350 1.00 . B B . 113 ARG CD 1 1 12 25065 2 2 13 ARG CG C -4.163 8.301 -7.269 1.00 . B B . 113 ARG CG 1 1 12 25066 2 2 13 ARG CZ C -7.254 7.577 -5.300 1.00 . B B . 113 ARG CZ 1 1 12 25067 2 2 13 ARG H H -3.465 10.616 -10.514 1.00 . B B . 113 ARG H 1 1 12 25068 2 2 13 ARG HA H -2.261 8.480 -9.312 1.00 . B B . 113 ARG HA 1 1 12 25069 2 2 13 ARG HB2 H -3.547 10.162 -8.086 1.00 . B B . 113 ARG HB2 1 1 12 25070 2 2 13 ARG HB3 H -5.039 9.526 -8.766 1.00 . B B . 113 ARG HB3 1 1 12 25071 2 2 13 ARG HD2 H -4.914 9.162 -5.472 1.00 . B B . 113 ARG HD2 1 1 12 25072 2 2 13 ARG HD3 H -5.968 9.360 -6.872 1.00 . B B . 113 ARG HD3 1 1 12 25073 2 2 13 ARG HE H -5.714 6.624 -6.137 1.00 . B B . 113 ARG HE 1 1 12 25074 2 2 13 ARG HG2 H -4.331 7.307 -7.654 1.00 . B B . 113 ARG HG2 1 1 12 25075 2 2 13 ARG HG3 H -3.242 8.319 -6.705 1.00 . B B . 113 ARG HG3 1 1 12 25076 2 2 13 ARG HH11 H -7.315 9.599 -5.266 1.00 . B B . 113 ARG HH11 1 1 12 25077 2 2 13 ARG HH12 H -8.667 8.803 -4.534 1.00 . B B . 113 ARG HH12 1 1 12 25078 2 2 13 ARG HH21 H -7.492 5.574 -5.173 1.00 . B B . 113 ARG HH21 1 1 12 25079 2 2 13 ARG HH22 H -8.767 6.519 -4.480 1.00 . B B . 113 ARG HH22 1 1 12 25080 2 2 13 ARG N N -3.181 9.695 -10.695 1.00 . B B . 113 ARG N 1 1 12 25081 2 2 13 ARG NE N -6.086 7.507 -5.934 1.00 . B B . 113 ARG NE 1 1 12 25082 2 2 13 ARG NH1 N -7.789 8.756 -5.009 1.00 . B B . 113 ARG NH1 1 1 12 25083 2 2 13 ARG NH2 N -7.891 6.466 -4.957 1.00 . B B . 113 ARG NH2 1 1 12 25084 2 2 13 ARG O O -3.636 6.332 -9.606 1.00 . B B . 113 ARG O 1 1 12 25085 2 2 14 LYS C C -4.500 5.560 -12.515 1.00 . B B . 114 LYS C 1 1 12 25086 2 2 14 LYS CA C -5.465 6.401 -11.687 1.00 . B B . 114 LYS CA 1 1 12 25087 2 2 14 LYS CB C -6.637 6.863 -12.555 1.00 . B B . 114 LYS CB 1 1 12 25088 2 2 14 LYS CD C -8.041 4.856 -11.985 1.00 . B B . 114 LYS CD 1 1 12 25089 2 2 14 LYS CE C -9.507 4.525 -12.218 1.00 . B B . 114 LYS CE 1 1 12 25090 2 2 14 LYS CG C -7.479 5.722 -13.102 1.00 . B B . 114 LYS CG 1 1 12 25091 2 2 14 LYS H H -4.947 8.440 -11.476 1.00 . B B . 114 LYS H 1 1 12 25092 2 2 14 LYS HA H -5.843 5.798 -10.873 1.00 . B B . 114 LYS HA 1 1 12 25093 2 2 14 LYS HB2 H -7.278 7.502 -11.963 1.00 . B B . 114 LYS HB2 1 1 12 25094 2 2 14 LYS HB3 H -6.251 7.429 -13.389 1.00 . B B . 114 LYS HB3 1 1 12 25095 2 2 14 LYS HD2 H -7.479 3.936 -11.937 1.00 . B B . 114 LYS HD2 1 1 12 25096 2 2 14 LYS HD3 H -7.946 5.387 -11.049 1.00 . B B . 114 LYS HD3 1 1 12 25097 2 2 14 LYS HE2 H -9.985 4.371 -11.262 1.00 . B B . 114 LYS HE2 1 1 12 25098 2 2 14 LYS HE3 H -9.975 5.358 -12.723 1.00 . B B . 114 LYS HE3 1 1 12 25099 2 2 14 LYS HG2 H -8.298 6.133 -13.672 1.00 . B B . 114 LYS HG2 1 1 12 25100 2 2 14 LYS HG3 H -6.863 5.109 -13.744 1.00 . B B . 114 LYS HG3 1 1 12 25101 2 2 14 LYS HZ1 H -8.910 2.625 -12.846 1.00 . B B . 114 LYS HZ1 1 1 12 25102 2 2 14 LYS HZ2 H -9.651 3.545 -14.057 1.00 . B B . 114 LYS HZ2 1 1 12 25103 2 2 14 LYS HZ3 H -10.587 2.846 -12.834 1.00 . B B . 114 LYS HZ3 1 1 12 25104 2 2 14 LYS N N -4.776 7.550 -11.113 1.00 . B B . 114 LYS N 1 1 12 25105 2 2 14 LYS NZ N -9.675 3.300 -13.046 1.00 . B B . 114 LYS NZ 1 1 12 25106 2 2 14 LYS O O -4.459 4.335 -12.388 1.00 . B B . 114 LYS O 1 1 12 25107 2 2 15 LEU C C -1.559 5.070 -13.372 1.00 . B B . 115 LEU C 1 1 12 25108 2 2 15 LEU CA C -2.745 5.541 -14.200 1.00 . B B . 115 LEU CA 1 1 12 25109 2 2 15 LEU CB C -2.272 6.456 -15.331 1.00 . B B . 115 LEU CB 1 1 12 25110 2 2 15 LEU CD1 C -3.220 7.774 -17.244 1.00 . B B . 115 LEU CD1 1 1 12 25111 2 2 15 LEU CD2 C -2.524 5.396 -17.589 1.00 . B B . 115 LEU CD2 1 1 12 25112 2 2 15 LEU CG C -3.115 6.396 -16.607 1.00 . B B . 115 LEU CG 1 1 12 25113 2 2 15 LEU H H -3.791 7.204 -13.411 1.00 . B B . 115 LEU H 1 1 12 25114 2 2 15 LEU HA H -3.231 4.678 -14.623 1.00 . B B . 115 LEU HA 1 1 12 25115 2 2 15 LEU HB2 H -2.276 7.473 -14.967 1.00 . B B . 115 LEU HB2 1 1 12 25116 2 2 15 LEU HB3 H -1.258 6.185 -15.584 1.00 . B B . 115 LEU HB3 1 1 12 25117 2 2 15 LEU HD11 H -3.309 8.522 -16.470 1.00 . B B . 115 LEU HD11 1 1 12 25118 2 2 15 LEU HD12 H -4.092 7.809 -17.881 1.00 . B B . 115 LEU HD12 1 1 12 25119 2 2 15 LEU HD13 H -2.335 7.967 -17.831 1.00 . B B . 115 LEU HD13 1 1 12 25120 2 2 15 LEU HD21 H -1.449 5.493 -17.597 1.00 . B B . 115 LEU HD21 1 1 12 25121 2 2 15 LEU HD22 H -2.912 5.592 -18.578 1.00 . B B . 115 LEU HD22 1 1 12 25122 2 2 15 LEU HD23 H -2.793 4.394 -17.288 1.00 . B B . 115 LEU HD23 1 1 12 25123 2 2 15 LEU HG H -4.113 6.069 -16.355 1.00 . B B . 115 LEU HG 1 1 12 25124 2 2 15 LEU N N -3.717 6.227 -13.358 1.00 . B B . 115 LEU N 1 1 12 25125 2 2 15 LEU O O -0.927 4.062 -13.687 1.00 . B B . 115 LEU O 1 1 12 25126 2 2 16 ILE C C -0.542 4.232 -10.577 1.00 . B B . 116 ILE C 1 1 12 25127 2 2 16 ILE CA C -0.174 5.451 -11.414 1.00 . B B . 116 ILE CA 1 1 12 25128 2 2 16 ILE CB C 0.194 6.624 -10.483 1.00 . B B . 116 ILE CB 1 1 12 25129 2 2 16 ILE CD1 C 0.832 9.088 -10.476 1.00 . B B . 116 ILE CD1 1 1 12 25130 2 2 16 ILE CG1 C 0.607 7.845 -11.308 1.00 . B B . 116 ILE CG1 1 1 12 25131 2 2 16 ILE CG2 C 1.313 6.223 -9.529 1.00 . B B . 116 ILE CG2 1 1 12 25132 2 2 16 ILE H H -1.823 6.582 -12.101 1.00 . B B . 116 ILE H 1 1 12 25133 2 2 16 ILE HA H 0.687 5.213 -12.023 1.00 . B B . 116 ILE HA 1 1 12 25134 2 2 16 ILE HB H -0.675 6.873 -9.893 1.00 . B B . 116 ILE HB 1 1 12 25135 2 2 16 ILE HD11 H 0.603 9.962 -11.067 1.00 . B B . 116 ILE HD11 1 1 12 25136 2 2 16 ILE HD12 H 1.865 9.128 -10.161 1.00 . B B . 116 ILE HD12 1 1 12 25137 2 2 16 ILE HD13 H 0.192 9.062 -9.608 1.00 . B B . 116 ILE HD13 1 1 12 25138 2 2 16 ILE HG12 H 1.527 7.624 -11.828 1.00 . B B . 116 ILE HG12 1 1 12 25139 2 2 16 ILE HG13 H -0.166 8.062 -12.029 1.00 . B B . 116 ILE HG13 1 1 12 25140 2 2 16 ILE HG21 H 1.914 7.089 -9.294 1.00 . B B . 116 ILE HG21 1 1 12 25141 2 2 16 ILE HG22 H 1.932 5.472 -9.997 1.00 . B B . 116 ILE HG22 1 1 12 25142 2 2 16 ILE HG23 H 0.887 5.823 -8.622 1.00 . B B . 116 ILE HG23 1 1 12 25143 2 2 16 ILE N N -1.273 5.799 -12.302 1.00 . B B . 116 ILE N 1 1 12 25144 2 2 16 ILE O O 0.313 3.413 -10.242 1.00 . B B . 116 ILE O 1 1 12 25145 2 2 17 GLN C C -2.211 1.703 -10.274 1.00 . B B . 117 GLN C 1 1 12 25146 2 2 17 GLN CA C -2.315 2.991 -9.469 1.00 . B B . 117 GLN CA 1 1 12 25147 2 2 17 GLN CB C -3.766 3.227 -9.039 1.00 . B B . 117 GLN CB 1 1 12 25148 2 2 17 GLN CD C -4.285 4.666 -7.027 1.00 . B B . 117 GLN CD 1 1 12 25149 2 2 17 GLN CG C -3.954 3.275 -7.531 1.00 . B B . 117 GLN CG 1 1 12 25150 2 2 17 GLN H H -2.460 4.800 -10.558 1.00 . B B . 117 GLN H 1 1 12 25151 2 2 17 GLN HA H -1.695 2.905 -8.589 1.00 . B B . 117 GLN HA 1 1 12 25152 2 2 17 GLN HB2 H -4.105 4.165 -9.452 1.00 . B B . 117 GLN HB2 1 1 12 25153 2 2 17 GLN HB3 H -4.382 2.431 -9.431 1.00 . B B . 117 GLN HB3 1 1 12 25154 2 2 17 GLN HE21 H -2.600 4.711 -5.973 1.00 . B B . 117 GLN HE21 1 1 12 25155 2 2 17 GLN HE22 H -3.592 6.122 -5.865 1.00 . B B . 117 GLN HE22 1 1 12 25156 2 2 17 GLN HG2 H -4.760 2.609 -7.261 1.00 . B B . 117 GLN HG2 1 1 12 25157 2 2 17 GLN HG3 H -3.041 2.943 -7.057 1.00 . B B . 117 GLN HG3 1 1 12 25158 2 2 17 GLN N N -1.826 4.116 -10.254 1.00 . B B . 117 GLN N 1 1 12 25159 2 2 17 GLN NE2 N -3.402 5.223 -6.206 1.00 . B B . 117 GLN NE2 1 1 12 25160 2 2 17 GLN O O -1.737 0.683 -9.774 1.00 . B B . 117 GLN O 1 1 12 25161 2 2 17 GLN OE1 O -5.320 5.234 -7.374 1.00 . B B . 117 GLN OE1 1 1 12 25162 2 2 18 GLN C C -1.155 0.198 -12.673 1.00 . B B . 118 GLN C 1 1 12 25163 2 2 18 GLN CA C -2.594 0.593 -12.404 1.00 . B B . 118 GLN CA 1 1 12 25164 2 2 18 GLN CB C -3.324 0.875 -13.720 1.00 . B B . 118 GLN CB 1 1 12 25165 2 2 18 GLN CD C -4.298 -0.685 -15.455 1.00 . B B . 118 GLN CD 1 1 12 25166 2 2 18 GLN CG C -4.408 -0.141 -14.043 1.00 . B B . 118 GLN CG 1 1 12 25167 2 2 18 GLN H H -3.010 2.602 -11.877 1.00 . B B . 118 GLN H 1 1 12 25168 2 2 18 GLN HA H -3.075 -0.220 -11.900 1.00 . B B . 118 GLN HA 1 1 12 25169 2 2 18 GLN HB2 H -3.783 1.851 -13.662 1.00 . B B . 118 GLN HB2 1 1 12 25170 2 2 18 GLN HB3 H -2.605 0.873 -14.527 1.00 . B B . 118 GLN HB3 1 1 12 25171 2 2 18 GLN HE21 H -3.890 1.133 -16.150 1.00 . B B . 118 GLN HE21 1 1 12 25172 2 2 18 GLN HE22 H -3.934 -0.129 -17.329 1.00 . B B . 118 GLN HE22 1 1 12 25173 2 2 18 GLN HG2 H -4.328 -0.965 -13.351 1.00 . B B . 118 GLN HG2 1 1 12 25174 2 2 18 GLN HG3 H -5.372 0.332 -13.930 1.00 . B B . 118 GLN HG3 1 1 12 25175 2 2 18 GLN N N -2.648 1.758 -11.529 1.00 . B B . 118 GLN N 1 1 12 25176 2 2 18 GLN NE2 N -4.012 0.195 -16.407 1.00 . B B . 118 GLN NE2 1 1 12 25177 2 2 18 GLN O O -0.814 -0.982 -12.672 1.00 . B B . 118 GLN O 1 1 12 25178 2 2 18 GLN OE1 O -4.468 -1.882 -15.687 1.00 . B B . 118 GLN OE1 1 1 12 25179 2 2 19 GLN C C 1.739 0.312 -11.917 1.00 . B B . 119 GLN C 1 1 12 25180 2 2 19 GLN CA C 1.098 0.951 -13.135 1.00 . B B . 119 GLN CA 1 1 12 25181 2 2 19 GLN CB C 1.817 2.254 -13.493 1.00 . B B . 119 GLN CB 1 1 12 25182 2 2 19 GLN CD C 2.432 2.447 -15.934 1.00 . B B . 119 GLN CD 1 1 12 25183 2 2 19 GLN CG C 2.904 2.081 -14.541 1.00 . B B . 119 GLN CG 1 1 12 25184 2 2 19 GLN H H -0.651 2.111 -12.855 1.00 . B B . 119 GLN H 1 1 12 25185 2 2 19 GLN HA H 1.170 0.263 -13.958 1.00 . B B . 119 GLN HA 1 1 12 25186 2 2 19 GLN HB2 H 1.092 2.959 -13.870 1.00 . B B . 119 GLN HB2 1 1 12 25187 2 2 19 GLN HB3 H 2.269 2.659 -12.600 1.00 . B B . 119 GLN HB3 1 1 12 25188 2 2 19 GLN HE21 H 1.714 0.612 -16.199 1.00 . B B . 119 GLN HE21 1 1 12 25189 2 2 19 GLN HE22 H 1.508 1.698 -17.527 1.00 . B B . 119 GLN HE22 1 1 12 25190 2 2 19 GLN HG2 H 3.740 2.714 -14.283 1.00 . B B . 119 GLN HG2 1 1 12 25191 2 2 19 GLN HG3 H 3.222 1.049 -14.544 1.00 . B B . 119 GLN HG3 1 1 12 25192 2 2 19 GLN N N -0.314 1.194 -12.883 1.00 . B B . 119 GLN N 1 1 12 25193 2 2 19 GLN NE2 N 1.823 1.489 -16.623 1.00 . B B . 119 GLN NE2 1 1 12 25194 2 2 19 GLN O O 2.630 -0.529 -12.033 1.00 . B B . 119 GLN O 1 1 12 25195 2 2 19 GLN OE1 O 2.612 3.578 -16.386 1.00 . B B . 119 GLN OE1 1 1 12 25196 2 2 20 LEU C C 1.199 -1.260 -9.325 1.00 . B B . 120 LEU C 1 1 12 25197 2 2 20 LEU CA C 1.743 0.149 -9.500 1.00 . B B . 120 LEU CA 1 1 12 25198 2 2 20 LEU CB C 1.321 1.029 -8.322 1.00 . B B . 120 LEU CB 1 1 12 25199 2 2 20 LEU CD1 C 2.239 2.351 -6.400 1.00 . B B . 120 LEU CD1 1 1 12 25200 2 2 20 LEU CD2 C 1.922 -0.119 -6.178 1.00 . B B . 120 LEU CD2 1 1 12 25201 2 2 20 LEU CG C 2.276 1.015 -7.127 1.00 . B B . 120 LEU CG 1 1 12 25202 2 2 20 LEU H H 0.527 1.355 -10.734 1.00 . B B . 120 LEU H 1 1 12 25203 2 2 20 LEU HA H 2.822 0.109 -9.550 1.00 . B B . 120 LEU HA 1 1 12 25204 2 2 20 LEU HB2 H 1.234 2.047 -8.674 1.00 . B B . 120 LEU HB2 1 1 12 25205 2 2 20 LEU HB3 H 0.352 0.699 -7.983 1.00 . B B . 120 LEU HB3 1 1 12 25206 2 2 20 LEU HD11 H 1.248 2.522 -6.010 1.00 . B B . 120 LEU HD11 1 1 12 25207 2 2 20 LEU HD12 H 2.496 3.142 -7.089 1.00 . B B . 120 LEU HD12 1 1 12 25208 2 2 20 LEU HD13 H 2.950 2.338 -5.587 1.00 . B B . 120 LEU HD13 1 1 12 25209 2 2 20 LEU HD21 H 1.252 0.246 -5.413 1.00 . B B . 120 LEU HD21 1 1 12 25210 2 2 20 LEU HD22 H 2.823 -0.497 -5.716 1.00 . B B . 120 LEU HD22 1 1 12 25211 2 2 20 LEU HD23 H 1.440 -0.914 -6.729 1.00 . B B . 120 LEU HD23 1 1 12 25212 2 2 20 LEU HG H 3.284 0.855 -7.480 1.00 . B B . 120 LEU HG 1 1 12 25213 2 2 20 LEU N N 1.251 0.698 -10.750 1.00 . B B . 120 LEU N 1 1 12 25214 2 2 20 LEU O O 1.929 -2.183 -8.969 1.00 . B B . 120 LEU O 1 1 12 25215 2 2 21 VAL C C -0.193 -3.676 -10.538 1.00 . B B . 121 VAL C 1 1 12 25216 2 2 21 VAL CA C -0.745 -2.713 -9.496 1.00 . B B . 121 VAL CA 1 1 12 25217 2 2 21 VAL CB C -2.273 -2.597 -9.673 1.00 . B B . 121 VAL CB 1 1 12 25218 2 2 21 VAL CG1 C -2.942 -3.950 -9.474 1.00 . B B . 121 VAL CG1 1 1 12 25219 2 2 21 VAL CG2 C -2.848 -1.564 -8.715 1.00 . B B . 121 VAL CG2 1 1 12 25220 2 2 21 VAL H H -0.615 -0.642 -9.894 1.00 . B B . 121 VAL H 1 1 12 25221 2 2 21 VAL HA H -0.543 -3.115 -8.509 1.00 . B B . 121 VAL HA 1 1 12 25222 2 2 21 VAL HB H -2.472 -2.269 -10.683 1.00 . B B . 121 VAL HB 1 1 12 25223 2 2 21 VAL HG11 H -2.444 -4.691 -10.083 1.00 . B B . 121 VAL HG11 1 1 12 25224 2 2 21 VAL HG12 H -3.979 -3.884 -9.764 1.00 . B B . 121 VAL HG12 1 1 12 25225 2 2 21 VAL HG13 H -2.876 -4.235 -8.435 1.00 . B B . 121 VAL HG13 1 1 12 25226 2 2 21 VAL HG21 H -2.047 -1.117 -8.143 1.00 . B B . 121 VAL HG21 1 1 12 25227 2 2 21 VAL HG22 H -3.546 -2.043 -8.044 1.00 . B B . 121 VAL HG22 1 1 12 25228 2 2 21 VAL HG23 H -3.358 -0.796 -9.277 1.00 . B B . 121 VAL HG23 1 1 12 25229 2 2 21 VAL N N -0.093 -1.417 -9.600 1.00 . B B . 121 VAL N 1 1 12 25230 2 2 21 VAL O O -0.034 -4.864 -10.263 1.00 . B B . 121 VAL O 1 1 12 25231 2 2 22 LEU C C 2.066 -4.440 -12.385 1.00 . B B . 122 LEU C 1 1 12 25232 2 2 22 LEU CA C 0.658 -4.003 -12.774 1.00 . B B . 122 LEU CA 1 1 12 25233 2 2 22 LEU CB C 0.647 -3.246 -14.101 1.00 . B B . 122 LEU CB 1 1 12 25234 2 2 22 LEU CD1 C 2.415 -4.629 -15.223 1.00 . B B . 122 LEU CD1 1 1 12 25235 2 2 22 LEU CD2 C 1.865 -2.349 -16.094 1.00 . B B . 122 LEU CD2 1 1 12 25236 2 2 22 LEU CG C 1.973 -3.218 -14.853 1.00 . B B . 122 LEU CG 1 1 12 25237 2 2 22 LEU H H -0.018 -2.210 -11.916 1.00 . B B . 122 LEU H 1 1 12 25238 2 2 22 LEU HA H 0.031 -4.879 -12.858 1.00 . B B . 122 LEU HA 1 1 12 25239 2 2 22 LEU HB2 H -0.099 -3.692 -14.735 1.00 . B B . 122 LEU HB2 1 1 12 25240 2 2 22 LEU HB3 H 0.356 -2.227 -13.903 1.00 . B B . 122 LEU HB3 1 1 12 25241 2 2 22 LEU HD11 H 1.598 -5.316 -15.066 1.00 . B B . 122 LEU HD11 1 1 12 25242 2 2 22 LEU HD12 H 3.252 -4.917 -14.606 1.00 . B B . 122 LEU HD12 1 1 12 25243 2 2 22 LEU HD13 H 2.709 -4.652 -16.262 1.00 . B B . 122 LEU HD13 1 1 12 25244 2 2 22 LEU HD21 H 0.824 -2.179 -16.324 1.00 . B B . 122 LEU HD21 1 1 12 25245 2 2 22 LEU HD22 H 2.341 -2.849 -16.924 1.00 . B B . 122 LEU HD22 1 1 12 25246 2 2 22 LEU HD23 H 2.354 -1.404 -15.913 1.00 . B B . 122 LEU HD23 1 1 12 25247 2 2 22 LEU HG H 2.718 -2.787 -14.201 1.00 . B B . 122 LEU HG 1 1 12 25248 2 2 22 LEU N N 0.112 -3.167 -11.732 1.00 . B B . 122 LEU N 1 1 12 25249 2 2 22 LEU O O 2.444 -5.594 -12.583 1.00 . B B . 122 LEU O 1 1 12 25250 2 2 23 LEU C C 4.083 -4.812 -10.211 1.00 . B B . 123 LEU C 1 1 12 25251 2 2 23 LEU CA C 4.178 -3.829 -11.359 1.00 . B B . 123 LEU CA 1 1 12 25252 2 2 23 LEU CB C 4.916 -2.564 -10.917 1.00 . B B . 123 LEU CB 1 1 12 25253 2 2 23 LEU CD1 C 6.189 -0.513 -11.590 1.00 . B B . 123 LEU CD1 1 1 12 25254 2 2 23 LEU CD2 C 7.073 -2.779 -12.172 1.00 . B B . 123 LEU CD2 1 1 12 25255 2 2 23 LEU CG C 5.821 -1.937 -11.977 1.00 . B B . 123 LEU CG 1 1 12 25256 2 2 23 LEU H H 2.470 -2.621 -11.646 1.00 . B B . 123 LEU H 1 1 12 25257 2 2 23 LEU HA H 4.702 -4.293 -12.180 1.00 . B B . 123 LEU HA 1 1 12 25258 2 2 23 LEU HB2 H 4.182 -1.829 -10.619 1.00 . B B . 123 LEU HB2 1 1 12 25259 2 2 23 LEU HB3 H 5.524 -2.808 -10.058 1.00 . B B . 123 LEU HB3 1 1 12 25260 2 2 23 LEU HD11 H 7.066 -0.526 -10.961 1.00 . B B . 123 LEU HD11 1 1 12 25261 2 2 23 LEU HD12 H 5.368 -0.063 -11.051 1.00 . B B . 123 LEU HD12 1 1 12 25262 2 2 23 LEU HD13 H 6.393 0.062 -12.481 1.00 . B B . 123 LEU HD13 1 1 12 25263 2 2 23 LEU HD21 H 6.834 -3.647 -12.768 1.00 . B B . 123 LEU HD21 1 1 12 25264 2 2 23 LEU HD22 H 7.447 -3.096 -11.209 1.00 . B B . 123 LEU HD22 1 1 12 25265 2 2 23 LEU HD23 H 7.827 -2.193 -12.675 1.00 . B B . 123 LEU HD23 1 1 12 25266 2 2 23 LEU HG H 5.291 -1.901 -12.918 1.00 . B B . 123 LEU HG 1 1 12 25267 2 2 23 LEU N N 2.830 -3.518 -11.803 1.00 . B B . 123 LEU N 1 1 12 25268 2 2 23 LEU O O 4.823 -5.793 -10.140 1.00 . B B . 123 LEU O 1 1 12 25269 2 2 24 LEU C C 2.466 -6.787 -8.747 1.00 . B B . 124 LEU C 1 1 12 25270 2 2 24 LEU CA C 2.853 -5.423 -8.210 1.00 . B B . 124 LEU CA 1 1 12 25271 2 2 24 LEU CB C 1.722 -4.830 -7.366 1.00 . B B . 124 LEU CB 1 1 12 25272 2 2 24 LEU CD1 C 0.954 -3.239 -5.585 1.00 . B B . 124 LEU CD1 1 1 12 25273 2 2 24 LEU CD2 C 3.295 -4.110 -5.552 1.00 . B B . 124 LEU CD2 1 1 12 25274 2 2 24 LEU CG C 2.133 -3.689 -6.432 1.00 . B B . 124 LEU CG 1 1 12 25275 2 2 24 LEU H H 2.544 -3.773 -9.480 1.00 . B B . 124 LEU H 1 1 12 25276 2 2 24 LEU HA H 3.751 -5.511 -7.625 1.00 . B B . 124 LEU HA 1 1 12 25277 2 2 24 LEU HB2 H 0.965 -4.454 -8.041 1.00 . B B . 124 LEU HB2 1 1 12 25278 2 2 24 LEU HB3 H 1.286 -5.615 -6.776 1.00 . B B . 124 LEU HB3 1 1 12 25279 2 2 24 LEU HD11 H 1.310 -2.619 -4.775 1.00 . B B . 124 LEU HD11 1 1 12 25280 2 2 24 LEU HD12 H 0.449 -4.103 -5.183 1.00 . B B . 124 LEU HD12 1 1 12 25281 2 2 24 LEU HD13 H 0.268 -2.671 -6.196 1.00 . B B . 124 LEU HD13 1 1 12 25282 2 2 24 LEU HD21 H 4.212 -4.065 -6.121 1.00 . B B . 124 LEU HD21 1 1 12 25283 2 2 24 LEU HD22 H 3.136 -5.119 -5.204 1.00 . B B . 124 LEU HD22 1 1 12 25284 2 2 24 LEU HD23 H 3.365 -3.443 -4.706 1.00 . B B . 124 LEU HD23 1 1 12 25285 2 2 24 LEU HG H 2.454 -2.847 -7.025 1.00 . B B . 124 LEU HG 1 1 12 25286 2 2 24 LEU N N 3.117 -4.555 -9.338 1.00 . B B . 124 LEU N 1 1 12 25287 2 2 24 LEU O O 3.014 -7.819 -8.357 1.00 . B B . 124 LEU O 1 1 12 25288 2 2 25 HIS C C 2.262 -8.674 -10.966 1.00 . B B . 125 HIS C 1 1 12 25289 2 2 25 HIS CA C 1.078 -7.950 -10.371 1.00 . B B . 125 HIS CA 1 1 12 25290 2 2 25 HIS CB C 0.119 -7.568 -11.502 1.00 . B B . 125 HIS CB 1 1 12 25291 2 2 25 HIS CD2 C 0.591 -8.912 -13.672 1.00 . B B . 125 HIS CD2 1 1 12 25292 2 2 25 HIS CE1 C -0.931 -10.435 -13.483 1.00 . B B . 125 HIS CE1 1 1 12 25293 2 2 25 HIS CG C -0.084 -8.655 -12.519 1.00 . B B . 125 HIS CG 1 1 12 25294 2 2 25 HIS H H 1.188 -5.887 -9.967 1.00 . B B . 125 HIS H 1 1 12 25295 2 2 25 HIS HA H 0.578 -8.581 -9.663 1.00 . B B . 125 HIS HA 1 1 12 25296 2 2 25 HIS HB2 H -0.831 -7.320 -11.086 1.00 . B B . 125 HIS HB2 1 1 12 25297 2 2 25 HIS HB3 H 0.513 -6.705 -12.017 1.00 . B B . 125 HIS HB3 1 1 12 25298 2 2 25 HIS HD1 H -1.701 -9.725 -11.694 1.00 . B B . 125 HIS HD1 1 1 12 25299 2 2 25 HIS HD2 H 1.423 -8.341 -14.069 1.00 . B B . 125 HIS HD2 1 1 12 25300 2 2 25 HIS HE1 H -1.555 -11.296 -13.669 1.00 . B B . 125 HIS HE1 1 1 12 25301 2 2 25 HIS N N 1.543 -6.754 -9.693 1.00 . B B . 125 HIS N 1 1 12 25302 2 2 25 HIS ND1 N -1.048 -9.631 -12.418 1.00 . B B . 125 HIS ND1 1 1 12 25303 2 2 25 HIS NE2 N 0.046 -10.042 -14.275 1.00 . B B . 125 HIS NE2 1 1 12 25304 2 2 25 HIS O O 2.663 -9.743 -10.511 1.00 . B B . 125 HIS O 1 1 12 25305 2 2 26 ALA C C 4.960 -9.223 -11.769 1.00 . B B . 126 ALA C 1 1 12 25306 2 2 26 ALA CA C 3.954 -8.581 -12.720 1.00 . B B . 126 ALA CA 1 1 12 25307 2 2 26 ALA CB C 4.620 -7.480 -13.529 1.00 . B B . 126 ALA CB 1 1 12 25308 2 2 26 ALA H H 2.404 -7.202 -12.288 1.00 . B B . 126 ALA H 1 1 12 25309 2 2 26 ALA HA H 3.591 -9.331 -13.407 1.00 . B B . 126 ALA HA 1 1 12 25310 2 2 26 ALA HB1 H 4.722 -6.596 -12.918 1.00 . B B . 126 ALA HB1 1 1 12 25311 2 2 26 ALA HB2 H 4.015 -7.252 -14.394 1.00 . B B . 126 ALA HB2 1 1 12 25312 2 2 26 ALA HB3 H 5.596 -7.810 -13.851 1.00 . B B . 126 ALA HB3 1 1 12 25313 2 2 26 ALA N N 2.804 -8.053 -12.000 1.00 . B B . 126 ALA N 1 1 12 25314 2 2 26 ALA O O 5.610 -10.209 -12.114 1.00 . B B . 126 ALA O 1 1 12 25315 2 2 27 HIS C C 5.610 -10.631 -9.207 1.00 . B B . 127 HIS C 1 1 12 25316 2 2 27 HIS CA C 5.999 -9.204 -9.575 1.00 . B B . 127 HIS CA 1 1 12 25317 2 2 27 HIS CB C 6.018 -8.325 -8.324 1.00 . B B . 127 HIS CB 1 1 12 25318 2 2 27 HIS CD2 C 7.135 -9.053 -6.099 1.00 . B B . 127 HIS CD2 1 1 12 25319 2 2 27 HIS CE1 C 9.227 -8.940 -6.745 1.00 . B B . 127 HIS CE1 1 1 12 25320 2 2 27 HIS CG C 7.142 -8.652 -7.392 1.00 . B B . 127 HIS CG 1 1 12 25321 2 2 27 HIS H H 4.529 -7.882 -10.334 1.00 . B B . 127 HIS H 1 1 12 25322 2 2 27 HIS HA H 6.986 -9.215 -10.013 1.00 . B B . 127 HIS HA 1 1 12 25323 2 2 27 HIS HB2 H 6.121 -7.292 -8.618 1.00 . B B . 127 HIS HB2 1 1 12 25324 2 2 27 HIS HB3 H 5.091 -8.453 -7.787 1.00 . B B . 127 HIS HB3 1 1 12 25325 2 2 27 HIS HD1 H 8.801 -8.329 -8.649 1.00 . B B . 127 HIS HD1 1 1 12 25326 2 2 27 HIS HD2 H 6.262 -9.208 -5.479 1.00 . B B . 127 HIS HD2 1 1 12 25327 2 2 27 HIS HE1 H 10.305 -8.986 -6.748 1.00 . B B . 127 HIS HE1 1 1 12 25328 2 2 27 HIS HE2 H 8.745 -9.608 -4.870 1.00 . B B . 127 HIS HE2 1 1 12 25329 2 2 27 HIS N N 5.077 -8.666 -10.564 1.00 . B B . 127 HIS N 1 1 12 25330 2 2 27 HIS ND1 N 8.467 -8.590 -7.765 1.00 . B B . 127 HIS ND1 1 1 12 25331 2 2 27 HIS NE2 N 8.444 -9.224 -5.720 1.00 . B B . 127 HIS NE2 1 1 12 25332 2 2 27 HIS O O 6.406 -11.558 -9.352 1.00 . B B . 127 HIS O 1 1 12 25333 2 2 28 LYS C C 3.430 -12.907 -9.590 1.00 . B B . 128 LYS C 1 1 12 25334 2 2 28 LYS CA C 3.882 -12.121 -8.361 1.00 . B B . 128 LYS CA 1 1 12 25335 2 2 28 LYS CB C 2.723 -11.991 -7.371 1.00 . B B . 128 LYS CB 1 1 12 25336 2 2 28 LYS CD C 2.814 -9.794 -6.153 1.00 . B B . 128 LYS CD 1 1 12 25337 2 2 28 LYS CE C 1.776 -9.368 -5.126 1.00 . B B . 128 LYS CE 1 1 12 25338 2 2 28 LYS CG C 3.101 -11.286 -6.079 1.00 . B B . 128 LYS CG 1 1 12 25339 2 2 28 LYS H H 3.784 -10.021 -8.650 1.00 . B B . 128 LYS H 1 1 12 25340 2 2 28 LYS HA H 4.691 -12.654 -7.885 1.00 . B B . 128 LYS HA 1 1 12 25341 2 2 28 LYS HB2 H 1.925 -11.434 -7.839 1.00 . B B . 128 LYS HB2 1 1 12 25342 2 2 28 LYS HB3 H 2.363 -12.980 -7.124 1.00 . B B . 128 LYS HB3 1 1 12 25343 2 2 28 LYS HD2 H 3.729 -9.252 -5.970 1.00 . B B . 128 LYS HD2 1 1 12 25344 2 2 28 LYS HD3 H 2.446 -9.558 -7.141 1.00 . B B . 128 LYS HD3 1 1 12 25345 2 2 28 LYS HE2 H 0.861 -9.116 -5.641 1.00 . B B . 128 LYS HE2 1 1 12 25346 2 2 28 LYS HE3 H 1.594 -10.192 -4.451 1.00 . B B . 128 LYS HE3 1 1 12 25347 2 2 28 LYS HG2 H 2.532 -11.714 -5.268 1.00 . B B . 128 LYS HG2 1 1 12 25348 2 2 28 LYS HG3 H 4.156 -11.433 -5.897 1.00 . B B . 128 LYS HG3 1 1 12 25349 2 2 28 LYS HZ1 H 3.253 -8.238 -4.175 1.00 . B B . 128 LYS HZ1 1 1 12 25350 2 2 28 LYS HZ2 H 1.742 -8.164 -3.419 1.00 . B B . 128 LYS HZ2 1 1 12 25351 2 2 28 LYS HZ3 H 2.011 -7.310 -4.853 1.00 . B B . 128 LYS HZ3 1 1 12 25352 2 2 28 LYS N N 4.377 -10.801 -8.739 1.00 . B B . 128 LYS N 1 1 12 25353 2 2 28 LYS NZ N 2.228 -8.188 -4.338 1.00 . B B . 128 LYS NZ 1 1 12 25354 2 2 28 LYS O O 3.394 -14.137 -9.573 1.00 . B B . 128 LYS O 1 1 12 25355 2 2 29 CYS C C 3.674 -13.806 -12.412 1.00 . B B . 129 CYS C 1 1 12 25356 2 2 29 CYS CA C 2.637 -12.814 -11.895 1.00 . B B . 129 CYS CA 1 1 12 25357 2 2 29 CYS CB C 2.358 -11.750 -12.958 1.00 . B B . 129 CYS CB 1 1 12 25358 2 2 29 CYS H H 3.136 -11.211 -10.610 1.00 . B B . 129 CYS H 1 1 12 25359 2 2 29 CYS HA H 1.722 -13.345 -11.684 1.00 . B B . 129 CYS HA 1 1 12 25360 2 2 29 CYS HB2 H 1.782 -10.951 -12.514 1.00 . B B . 129 CYS HB2 1 1 12 25361 2 2 29 CYS HB3 H 3.296 -11.354 -13.316 1.00 . B B . 129 CYS HB3 1 1 12 25362 2 2 29 CYS N N 3.087 -12.187 -10.656 1.00 . B B . 129 CYS N 1 1 12 25363 2 2 29 CYS O O 3.375 -14.983 -12.611 1.00 . B B . 129 CYS O 1 1 12 25364 2 2 29 CYS SG S 1.428 -12.365 -14.399 1.00 . B B . 129 CYS SG 1 1 12 25365 2 2 30 GLN C C 6.323 -15.254 -12.105 1.00 . B B . 130 GLN C 1 1 12 25366 2 2 30 GLN CA C 5.973 -14.169 -13.116 1.00 . B B . 130 GLN CA 1 1 12 25367 2 2 30 GLN CB C 7.211 -13.328 -13.433 1.00 . B B . 130 GLN CB 1 1 12 25368 2 2 30 GLN CD C 6.335 -11.712 -15.165 1.00 . B B . 130 GLN CD 1 1 12 25369 2 2 30 GLN CG C 7.277 -12.865 -14.879 1.00 . B B . 130 GLN CG 1 1 12 25370 2 2 30 GLN H H 5.071 -12.376 -12.447 1.00 . B B . 130 GLN H 1 1 12 25371 2 2 30 GLN HA H 5.631 -14.642 -14.016 1.00 . B B . 130 GLN HA 1 1 12 25372 2 2 30 GLN HB2 H 7.208 -12.454 -12.797 1.00 . B B . 130 GLN HB2 1 1 12 25373 2 2 30 GLN HB3 H 8.093 -13.912 -13.223 1.00 . B B . 130 GLN HB3 1 1 12 25374 2 2 30 GLN HE21 H 7.425 -10.504 -14.023 1.00 . B B . 130 GLN HE21 1 1 12 25375 2 2 30 GLN HE22 H 6.035 -9.788 -14.760 1.00 . B B . 130 GLN HE22 1 1 12 25376 2 2 30 GLN HG2 H 8.286 -12.547 -15.095 1.00 . B B . 130 GLN HG2 1 1 12 25377 2 2 30 GLN HG3 H 7.015 -13.693 -15.520 1.00 . B B . 130 GLN HG3 1 1 12 25378 2 2 30 GLN N N 4.893 -13.323 -12.625 1.00 . B B . 130 GLN N 1 1 12 25379 2 2 30 GLN NE2 N 6.628 -10.551 -14.591 1.00 . B B . 130 GLN NE2 1 1 12 25380 2 2 30 GLN O O 6.912 -16.278 -12.452 1.00 . B B . 130 GLN O 1 1 12 25381 2 2 30 GLN OE1 O 5.354 -11.863 -15.894 1.00 . B B . 130 GLN OE1 1 1 12 25382 2 2 31 ARG C C 5.034 -16.915 -9.578 1.00 . B B . 131 ARG C 1 1 12 25383 2 2 31 ARG CA C 6.216 -15.974 -9.786 1.00 . B B . 131 ARG CA 1 1 12 25384 2 2 31 ARG CB C 6.543 -15.240 -8.483 1.00 . B B . 131 ARG CB 1 1 12 25385 2 2 31 ARG CD C 8.472 -13.628 -8.391 1.00 . B B . 131 ARG CD 1 1 12 25386 2 2 31 ARG CG C 8.035 -15.076 -8.236 1.00 . B B . 131 ARG CG 1 1 12 25387 2 2 31 ARG CZ C 10.914 -13.749 -8.694 1.00 . B B . 131 ARG CZ 1 1 12 25388 2 2 31 ARG H H 5.483 -14.188 -10.654 1.00 . B B . 131 ARG H 1 1 12 25389 2 2 31 ARG HA H 7.063 -16.559 -10.080 1.00 . B B . 131 ARG HA 1 1 12 25390 2 2 31 ARG HB2 H 6.093 -14.258 -8.514 1.00 . B B . 131 ARG HB2 1 1 12 25391 2 2 31 ARG HB3 H 6.122 -15.792 -7.656 1.00 . B B . 131 ARG HB3 1 1 12 25392 2 2 31 ARG HD2 H 8.385 -13.349 -9.431 1.00 . B B . 131 ARG HD2 1 1 12 25393 2 2 31 ARG HD3 H 7.823 -13.004 -7.796 1.00 . B B . 131 ARG HD3 1 1 12 25394 2 2 31 ARG HE H 9.997 -13.026 -7.076 1.00 . B B . 131 ARG HE 1 1 12 25395 2 2 31 ARG HG2 H 8.261 -15.404 -7.232 1.00 . B B . 131 ARG HG2 1 1 12 25396 2 2 31 ARG HG3 H 8.576 -15.685 -8.946 1.00 . B B . 131 ARG HG3 1 1 12 25397 2 2 31 ARG HH11 H 9.840 -14.456 -10.254 1.00 . B B . 131 ARG HH11 1 1 12 25398 2 2 31 ARG HH12 H 11.560 -14.531 -10.443 1.00 . B B . 131 ARG HH12 1 1 12 25399 2 2 31 ARG HH21 H 12.259 -13.124 -7.321 1.00 . B B . 131 ARG HH21 1 1 12 25400 2 2 31 ARG HH22 H 12.934 -13.775 -8.777 1.00 . B B . 131 ARG HH22 1 1 12 25401 2 2 31 ARG N N 5.951 -15.020 -10.857 1.00 . B B . 131 ARG N 1 1 12 25402 2 2 31 ARG NE N 9.853 -13.425 -7.960 1.00 . B B . 131 ARG NE 1 1 12 25403 2 2 31 ARG NH1 N 10.759 -14.290 -9.896 1.00 . B B . 131 ARG NH1 1 1 12 25404 2 2 31 ARG NH2 N 12.136 -13.531 -8.226 1.00 . B B . 131 ARG NH2 1 1 12 25405 2 2 31 ARG O O 5.121 -17.885 -8.825 1.00 . B B . 131 ARG O 1 1 12 25406 2 2 32 ARG C C 2.818 -18.646 -11.077 1.00 . B B . 132 ARG C 1 1 12 25407 2 2 32 ARG CA C 2.728 -17.435 -10.154 1.00 . B B . 132 ARG CA 1 1 12 25408 2 2 32 ARG CB C 1.495 -16.596 -10.501 1.00 . B B . 132 ARG CB 1 1 12 25409 2 2 32 ARG CD C 0.033 -18.000 -11.994 1.00 . B B . 132 ARG CD 1 1 12 25410 2 2 32 ARG CG C 0.209 -17.406 -10.603 1.00 . B B . 132 ARG CG 1 1 12 25411 2 2 32 ARG CZ C -1.600 -16.514 -13.087 1.00 . B B . 132 ARG CZ 1 1 12 25412 2 2 32 ARG H H 3.936 -15.837 -10.836 1.00 . B B . 132 ARG H 1 1 12 25413 2 2 32 ARG HA H 2.644 -17.780 -9.134 1.00 . B B . 132 ARG HA 1 1 12 25414 2 2 32 ARG HB2 H 1.359 -15.844 -9.739 1.00 . B B . 132 ARG HB2 1 1 12 25415 2 2 32 ARG HB3 H 1.661 -16.108 -11.450 1.00 . B B . 132 ARG HB3 1 1 12 25416 2 2 32 ARG HD2 H 0.796 -17.600 -12.644 1.00 . B B . 132 ARG HD2 1 1 12 25417 2 2 32 ARG HD3 H 0.144 -19.073 -11.929 1.00 . B B . 132 ARG HD3 1 1 12 25418 2 2 32 ARG HE H -1.957 -18.399 -12.538 1.00 . B B . 132 ARG HE 1 1 12 25419 2 2 32 ARG HG2 H 0.244 -18.208 -9.882 1.00 . B B . 132 ARG HG2 1 1 12 25420 2 2 32 ARG HG3 H -0.629 -16.760 -10.389 1.00 . B B . 132 ARG HG3 1 1 12 25421 2 2 32 ARG HH11 H 0.214 -15.676 -12.768 1.00 . B B . 132 ARG HH11 1 1 12 25422 2 2 32 ARG HH12 H -0.954 -14.651 -13.532 1.00 . B B . 132 ARG HH12 1 1 12 25423 2 2 32 ARG HH21 H -3.494 -17.051 -13.543 1.00 . B B . 132 ARG HH21 1 1 12 25424 2 2 32 ARG HH22 H -3.059 -15.430 -13.972 1.00 . B B . 132 ARG HH22 1 1 12 25425 2 2 32 ARG N N 3.933 -16.620 -10.253 1.00 . B B . 132 ARG N 1 1 12 25426 2 2 32 ARG NE N -1.279 -17.691 -12.557 1.00 . B B . 132 ARG NE 1 1 12 25427 2 2 32 ARG NH1 N -0.707 -15.533 -13.133 1.00 . B B . 132 ARG NH1 1 1 12 25428 2 2 32 ARG NH2 N -2.818 -16.315 -13.574 1.00 . B B . 132 ARG NH2 1 1 12 25429 2 2 32 ARG O O 2.332 -19.728 -10.749 1.00 . B B . 132 ARG O 1 1 12 25430 2 2 33 GLU C C 4.868 -20.324 -12.944 1.00 . B B . 133 GLU C 1 1 12 25431 2 2 33 GLU CA C 3.594 -19.528 -13.209 1.00 . B B . 133 GLU CA 1 1 12 25432 2 2 33 GLU CB C 3.618 -18.956 -14.627 1.00 . B B . 133 GLU CB 1 1 12 25433 2 2 33 GLU CD C 1.167 -18.515 -15.046 1.00 . B B . 133 GLU CD 1 1 12 25434 2 2 33 GLU CG C 2.545 -17.908 -14.877 1.00 . B B . 133 GLU CG 1 1 12 25435 2 2 33 GLU H H 3.806 -17.567 -12.440 1.00 . B B . 133 GLU H 1 1 12 25436 2 2 33 GLU HA H 2.744 -20.188 -13.111 1.00 . B B . 133 GLU HA 1 1 12 25437 2 2 33 GLU HB2 H 4.583 -18.503 -14.805 1.00 . B B . 133 GLU HB2 1 1 12 25438 2 2 33 GLU HB3 H 3.473 -19.763 -15.331 1.00 . B B . 133 GLU HB3 1 1 12 25439 2 2 33 GLU HG2 H 2.522 -17.228 -14.039 1.00 . B B . 133 GLU HG2 1 1 12 25440 2 2 33 GLU HG3 H 2.796 -17.362 -15.775 1.00 . B B . 133 GLU HG3 1 1 12 25441 2 2 33 GLU N N 3.440 -18.454 -12.235 1.00 . B B . 133 GLU N 1 1 12 25442 2 2 33 GLU O O 4.938 -21.518 -13.238 1.00 . B B . 133 GLU O 1 1 12 25443 2 2 33 GLU OE1 O 1.083 -19.714 -15.383 1.00 . B B . 133 GLU OE1 1 1 12 25444 2 2 33 GLU OE2 O 0.169 -17.791 -14.842 1.00 . B B . 133 GLU OE2 1 1 12 25445 2 2 34 GLN C C 6.941 -21.489 -11.142 1.00 . B B . 134 GLN C 1 1 12 25446 2 2 34 GLN CA C 7.145 -20.302 -12.081 1.00 . B B . 134 GLN CA 1 1 12 25447 2 2 34 GLN CB C 8.111 -19.298 -11.449 1.00 . B B . 134 GLN CB 1 1 12 25448 2 2 34 GLN CD C 10.505 -18.716 -10.893 1.00 . B B . 134 GLN CD 1 1 12 25449 2 2 34 GLN CG C 9.573 -19.684 -11.597 1.00 . B B . 134 GLN CG 1 1 12 25450 2 2 34 GLN H H 5.757 -18.706 -12.174 1.00 . B B . 134 GLN H 1 1 12 25451 2 2 34 GLN HA H 7.567 -20.660 -13.007 1.00 . B B . 134 GLN HA 1 1 12 25452 2 2 34 GLN HB2 H 7.965 -18.335 -11.915 1.00 . B B . 134 GLN HB2 1 1 12 25453 2 2 34 GLN HB3 H 7.888 -19.216 -10.395 1.00 . B B . 134 GLN HB3 1 1 12 25454 2 2 34 GLN HE21 H 9.736 -17.193 -11.914 1.00 . B B . 134 GLN HE21 1 1 12 25455 2 2 34 GLN HE22 H 10.989 -16.790 -10.796 1.00 . B B . 134 GLN HE22 1 1 12 25456 2 2 34 GLN HG2 H 9.717 -20.667 -11.178 1.00 . B B . 134 GLN HG2 1 1 12 25457 2 2 34 GLN HG3 H 9.823 -19.701 -12.649 1.00 . B B . 134 GLN HG3 1 1 12 25458 2 2 34 GLN N N 5.873 -19.656 -12.387 1.00 . B B . 134 GLN N 1 1 12 25459 2 2 34 GLN NE2 N 10.399 -17.438 -11.236 1.00 . B B . 134 GLN NE2 1 1 12 25460 2 2 34 GLN O O 7.719 -22.445 -11.158 1.00 . B B . 134 GLN O 1 1 12 25461 2 2 34 GLN OE1 O 11.309 -19.114 -10.050 1.00 . B B . 134 GLN OE1 1 1 12 25462 2 2 35 ALA C C 4.588 -23.481 -9.968 1.00 . B B . 135 ALA C 1 1 12 25463 2 2 35 ALA CA C 5.590 -22.489 -9.383 1.00 . B B . 135 ALA CA 1 1 12 25464 2 2 35 ALA CB C 5.056 -21.906 -8.083 1.00 . B B . 135 ALA CB 1 1 12 25465 2 2 35 ALA H H 5.312 -20.634 -10.361 1.00 . B B . 135 ALA H 1 1 12 25466 2 2 35 ALA HA H 6.509 -23.011 -9.163 1.00 . B B . 135 ALA HA 1 1 12 25467 2 2 35 ALA HB1 H 5.423 -20.897 -7.963 1.00 . B B . 135 ALA HB1 1 1 12 25468 2 2 35 ALA HB2 H 5.390 -22.511 -7.252 1.00 . B B . 135 ALA HB2 1 1 12 25469 2 2 35 ALA HB3 H 3.977 -21.894 -8.109 1.00 . B B . 135 ALA HB3 1 1 12 25470 2 2 35 ALA N N 5.894 -21.421 -10.327 1.00 . B B . 135 ALA N 1 1 12 25471 2 2 35 ALA O O 4.468 -24.609 -9.491 1.00 . B B . 135 ALA O 1 1 12 25472 2 2 36 ASN C C 3.465 -24.603 -12.876 1.00 . B B . 136 ASN C 1 1 12 25473 2 2 36 ASN CA C 2.878 -23.912 -11.648 1.00 . B B . 136 ASN CA 1 1 12 25474 2 2 36 ASN CB C 1.650 -23.093 -12.049 1.00 . B B . 136 ASN CB 1 1 12 25475 2 2 36 ASN CG C 0.513 -23.962 -12.551 1.00 . B B . 136 ASN CG 1 1 12 25476 2 2 36 ASN H H 4.003 -22.146 -11.342 1.00 . B B . 136 ASN H 1 1 12 25477 2 2 36 ASN HA H 2.579 -24.666 -10.936 1.00 . B B . 136 ASN HA 1 1 12 25478 2 2 36 ASN HB2 H 1.300 -22.537 -11.191 1.00 . B B . 136 ASN HB2 1 1 12 25479 2 2 36 ASN HB3 H 1.924 -22.403 -12.832 1.00 . B B . 136 ASN HB3 1 1 12 25480 2 2 36 ASN HD21 H 0.026 -24.447 -10.685 1.00 . B B . 136 ASN HD21 1 1 12 25481 2 2 36 ASN HD22 H -0.952 -25.151 -11.922 1.00 . B B . 136 ASN HD22 1 1 12 25482 2 2 36 ASN N N 3.867 -23.056 -11.004 1.00 . B B . 136 ASN N 1 1 12 25483 2 2 36 ASN ND2 N -0.210 -24.582 -11.626 1.00 . B B . 136 ASN ND2 1 1 12 25484 2 2 36 ASN O O 2.743 -24.940 -13.815 1.00 . B B . 136 ASN O 1 1 12 25485 2 2 36 ASN OD1 O 0.288 -24.075 -13.756 1.00 . B B . 136 ASN OD1 1 1 12 25486 2 2 37 GLY C C 5.209 -24.747 -15.296 1.00 . B B . 137 GLY C 1 1 12 25487 2 2 37 GLY CA C 5.436 -25.467 -13.981 1.00 . B B . 137 GLY CA 1 1 12 25488 2 2 37 GLY H H 5.303 -24.527 -12.089 1.00 . B B . 137 GLY H 1 1 12 25489 2 2 37 GLY HA2 H 6.498 -25.506 -13.783 1.00 . B B . 137 GLY HA2 1 1 12 25490 2 2 37 GLY HA3 H 5.061 -26.476 -14.065 1.00 . B B . 137 GLY HA3 1 1 12 25491 2 2 37 GLY N N 4.777 -24.814 -12.864 1.00 . B B . 137 GLY N 1 1 12 25492 2 2 37 GLY O O 5.690 -23.633 -15.493 1.00 . B B . 137 GLY O 1 1 12 25493 2 2 38 GLU C C 3.451 -23.481 -17.362 1.00 . B B . 138 GLU C 1 1 12 25494 2 2 38 GLU CA C 4.185 -24.810 -17.504 1.00 . B B . 138 GLU CA 1 1 12 25495 2 2 38 GLU CB C 3.350 -25.780 -18.341 1.00 . B B . 138 GLU CB 1 1 12 25496 2 2 38 GLU CD C 4.196 -25.961 -20.714 1.00 . B B . 138 GLU CD 1 1 12 25497 2 2 38 GLU CG C 3.172 -25.340 -19.785 1.00 . B B . 138 GLU CG 1 1 12 25498 2 2 38 GLU H H 4.121 -26.279 -15.981 1.00 . B B . 138 GLU H 1 1 12 25499 2 2 38 GLU HA H 5.126 -24.635 -18.005 1.00 . B B . 138 GLU HA 1 1 12 25500 2 2 38 GLU HB2 H 3.831 -26.747 -18.339 1.00 . B B . 138 GLU HB2 1 1 12 25501 2 2 38 GLU HB3 H 2.372 -25.874 -17.893 1.00 . B B . 138 GLU HB3 1 1 12 25502 2 2 38 GLU HG2 H 2.186 -25.629 -20.118 1.00 . B B . 138 GLU HG2 1 1 12 25503 2 2 38 GLU HG3 H 3.267 -24.265 -19.835 1.00 . B B . 138 GLU HG3 1 1 12 25504 2 2 38 GLU N N 4.476 -25.391 -16.198 1.00 . B B . 138 GLU N 1 1 12 25505 2 2 38 GLU O O 2.522 -23.356 -16.563 1.00 . B B . 138 GLU O 1 1 12 25506 2 2 38 GLU OE1 O 5.289 -25.377 -20.869 1.00 . B B . 138 GLU OE1 1 1 12 25507 2 2 38 GLU OE2 O 3.907 -27.032 -21.287 1.00 . B B . 138 GLU OE2 1 1 12 25508 2 2 39 VAL C C 2.311 -20.976 -19.285 1.00 . B B . 139 VAL C 1 1 12 25509 2 2 39 VAL CA C 3.254 -21.172 -18.105 1.00 . B B . 139 VAL CA 1 1 12 25510 2 2 39 VAL CB C 4.306 -20.050 -18.119 1.00 . B B . 139 VAL CB 1 1 12 25511 2 2 39 VAL CG1 C 3.682 -18.727 -17.701 1.00 . B B . 139 VAL CG1 1 1 12 25512 2 2 39 VAL CG2 C 5.483 -20.400 -17.219 1.00 . B B . 139 VAL CG2 1 1 12 25513 2 2 39 VAL H H 4.617 -22.652 -18.759 1.00 . B B . 139 VAL H 1 1 12 25514 2 2 39 VAL HA H 2.688 -21.096 -17.189 1.00 . B B . 139 VAL HA 1 1 12 25515 2 2 39 VAL HB H 4.670 -19.943 -19.129 1.00 . B B . 139 VAL HB 1 1 12 25516 2 2 39 VAL HG11 H 4.385 -18.171 -17.098 1.00 . B B . 139 VAL HG11 1 1 12 25517 2 2 39 VAL HG12 H 2.788 -18.918 -17.126 1.00 . B B . 139 VAL HG12 1 1 12 25518 2 2 39 VAL HG13 H 3.429 -18.154 -18.580 1.00 . B B . 139 VAL HG13 1 1 12 25519 2 2 39 VAL HG21 H 5.150 -20.444 -16.193 1.00 . B B . 139 VAL HG21 1 1 12 25520 2 2 39 VAL HG22 H 6.249 -19.644 -17.317 1.00 . B B . 139 VAL HG22 1 1 12 25521 2 2 39 VAL HG23 H 5.884 -21.359 -17.508 1.00 . B B . 139 VAL HG23 1 1 12 25522 2 2 39 VAL N N 3.872 -22.491 -18.143 1.00 . B B . 139 VAL N 1 1 12 25523 2 2 39 VAL O O 2.428 -21.649 -20.309 1.00 . B B . 139 VAL O 1 1 12 25524 2 2 40 ARG C C 0.588 -18.337 -20.710 1.00 . B B . 140 ARG C 1 1 12 25525 2 2 40 ARG CA C 0.404 -19.755 -20.181 1.00 . B B . 140 ARG CA 1 1 12 25526 2 2 40 ARG CB C -1.020 -19.931 -19.649 1.00 . B B . 140 ARG CB 1 1 12 25527 2 2 40 ARG CD C -3.271 -20.945 -20.111 1.00 . B B . 140 ARG CD 1 1 12 25528 2 2 40 ARG CG C -2.024 -20.325 -20.719 1.00 . B B . 140 ARG CG 1 1 12 25529 2 2 40 ARG CZ C -5.053 -19.349 -20.703 1.00 . B B . 140 ARG CZ 1 1 12 25530 2 2 40 ARG H H 1.338 -19.546 -18.293 1.00 . B B . 140 ARG H 1 1 12 25531 2 2 40 ARG HA H 0.566 -20.452 -20.989 1.00 . B B . 140 ARG HA 1 1 12 25532 2 2 40 ARG HB2 H -1.015 -20.699 -18.890 1.00 . B B . 140 ARG HB2 1 1 12 25533 2 2 40 ARG HB3 H -1.343 -19.000 -19.206 1.00 . B B . 140 ARG HB3 1 1 12 25534 2 2 40 ARG HD2 H -3.180 -22.019 -20.150 1.00 . B B . 140 ARG HD2 1 1 12 25535 2 2 40 ARG HD3 H -3.349 -20.629 -19.080 1.00 . B B . 140 ARG HD3 1 1 12 25536 2 2 40 ARG HE H -4.897 -21.206 -21.417 1.00 . B B . 140 ARG HE 1 1 12 25537 2 2 40 ARG HG2 H -2.308 -19.443 -21.275 1.00 . B B . 140 ARG HG2 1 1 12 25538 2 2 40 ARG HG3 H -1.565 -21.040 -21.385 1.00 . B B . 140 ARG HG3 1 1 12 25539 2 2 40 ARG HH11 H -3.692 -18.635 -19.388 1.00 . B B . 140 ARG HH11 1 1 12 25540 2 2 40 ARG HH12 H -4.955 -17.532 -19.821 1.00 . B B . 140 ARG HH12 1 1 12 25541 2 2 40 ARG HH21 H -6.559 -19.757 -21.988 1.00 . B B . 140 ARG HH21 1 1 12 25542 2 2 40 ARG HH22 H -6.583 -18.169 -21.296 1.00 . B B . 140 ARG HH22 1 1 12 25543 2 2 40 ARG N N 1.375 -20.048 -19.132 1.00 . B B . 140 ARG N 1 1 12 25544 2 2 40 ARG NE N -4.484 -20.547 -20.821 1.00 . B B . 140 ARG NE 1 1 12 25545 2 2 40 ARG NH1 N -4.523 -18.430 -19.905 1.00 . B B . 140 ARG NH1 1 1 12 25546 2 2 40 ARG NH2 N -6.155 -19.068 -21.385 1.00 . B B . 140 ARG NH2 1 1 12 25547 2 2 40 ARG O O 1.237 -17.505 -20.075 1.00 . B B . 140 ARG O 1 1 12 25548 2 2 41 GLN C C -0.597 -15.697 -21.651 1.00 . B B . 141 GLN C 1 1 12 25549 2 2 41 GLN CA C 0.117 -16.749 -22.494 1.00 . B B . 141 GLN CA 1 1 12 25550 2 2 41 GLN CB C -0.474 -16.775 -23.904 1.00 . B B . 141 GLN CB 1 1 12 25551 2 2 41 GLN CD C 1.774 -16.832 -25.053 1.00 . B B . 141 GLN CD 1 1 12 25552 2 2 41 GLN CG C 0.409 -17.478 -24.921 1.00 . B B . 141 GLN CG 1 1 12 25553 2 2 41 GLN H H -0.488 -18.772 -22.338 1.00 . B B . 141 GLN H 1 1 12 25554 2 2 41 GLN HA H 1.164 -16.492 -22.557 1.00 . B B . 141 GLN HA 1 1 12 25555 2 2 41 GLN HB2 H -1.427 -17.283 -23.873 1.00 . B B . 141 GLN HB2 1 1 12 25556 2 2 41 GLN HB3 H -0.630 -15.759 -24.236 1.00 . B B . 141 GLN HB3 1 1 12 25557 2 2 41 GLN HE21 H 2.662 -18.579 -24.719 1.00 . B B . 141 GLN HE21 1 1 12 25558 2 2 41 GLN HE22 H 3.719 -17.238 -24.983 1.00 . B B . 141 GLN HE22 1 1 12 25559 2 2 41 GLN HG2 H 0.543 -18.505 -24.613 1.00 . B B . 141 GLN HG2 1 1 12 25560 2 2 41 GLN HG3 H -0.080 -17.453 -25.883 1.00 . B B . 141 GLN HG3 1 1 12 25561 2 2 41 GLN N N 0.015 -18.067 -21.879 1.00 . B B . 141 GLN N 1 1 12 25562 2 2 41 GLN NE2 N 2.824 -17.630 -24.904 1.00 . B B . 141 GLN NE2 1 1 12 25563 2 2 41 GLN O O -1.814 -15.537 -21.743 1.00 . B B . 141 GLN O 1 1 12 25564 2 2 41 GLN OE1 O 1.883 -15.628 -25.287 1.00 . B B . 141 GLN OE1 1 1 12 25565 2 2 42 CYS C C -1.456 -13.140 -20.632 1.00 . B B . 142 CYS C 1 1 12 25566 2 2 42 CYS CA C -0.364 -13.960 -19.947 1.00 . B B . 142 CYS CA 1 1 12 25567 2 2 42 CYS CB C 0.760 -13.035 -19.475 1.00 . B B . 142 CYS CB 1 1 12 25568 2 2 42 CYS H H 1.123 -15.177 -20.785 1.00 . B B . 142 CYS H 1 1 12 25569 2 2 42 CYS HA H -0.781 -14.458 -19.094 1.00 . B B . 142 CYS HA 1 1 12 25570 2 2 42 CYS HB2 H 1.710 -13.515 -19.654 1.00 . B B . 142 CYS HB2 1 1 12 25571 2 2 42 CYS HB3 H 0.717 -12.113 -20.037 1.00 . B B . 142 CYS HB3 1 1 12 25572 2 2 42 CYS N N 0.171 -14.992 -20.821 1.00 . B B . 142 CYS N 1 1 12 25573 2 2 42 CYS O O -1.191 -12.409 -21.587 1.00 . B B . 142 CYS O 1 1 12 25574 2 2 42 CYS SG S 0.680 -12.610 -17.704 1.00 . B B . 142 CYS SG 1 1 12 25575 2 2 43 ASN C C -3.611 -11.031 -20.559 1.00 . B B . 143 ASN C 1 1 12 25576 2 2 43 ASN CA C -3.813 -12.536 -20.700 1.00 . B B . 143 ASN CA 1 1 12 25577 2 2 43 ASN CB C -5.112 -12.953 -20.008 1.00 . B B . 143 ASN CB 1 1 12 25578 2 2 43 ASN CG C -5.319 -14.455 -20.021 1.00 . B B . 143 ASN CG 1 1 12 25579 2 2 43 ASN H H -2.833 -13.863 -19.374 1.00 . B B . 143 ASN H 1 1 12 25580 2 2 43 ASN HA H -3.878 -12.783 -21.749 1.00 . B B . 143 ASN HA 1 1 12 25581 2 2 43 ASN HB2 H -5.088 -12.622 -18.980 1.00 . B B . 143 ASN HB2 1 1 12 25582 2 2 43 ASN HB3 H -5.947 -12.488 -20.512 1.00 . B B . 143 ASN HB3 1 1 12 25583 2 2 43 ASN HD21 H -5.287 -14.466 -22.009 1.00 . B B . 143 ASN HD21 1 1 12 25584 2 2 43 ASN HD22 H -5.512 -16.004 -21.254 1.00 . B B . 143 ASN HD22 1 1 12 25585 2 2 43 ASN N N -2.684 -13.266 -20.137 1.00 . B B . 143 ASN N 1 1 12 25586 2 2 43 ASN ND2 N -5.379 -15.034 -21.216 1.00 . B B . 143 ASN ND2 1 1 12 25587 2 2 43 ASN O O -4.040 -10.253 -21.412 1.00 . B B . 143 ASN O 1 1 12 25588 2 2 43 ASN OD1 O -5.425 -15.089 -18.971 1.00 . B B . 143 ASN OD1 1 1 12 25589 2 2 44 LEU C C -1.461 -8.741 -19.986 1.00 . B B . 144 LEU C 1 1 12 25590 2 2 44 LEU CA C -2.696 -9.217 -19.219 1.00 . B B . 144 LEU CA 1 1 12 25591 2 2 44 LEU CB C -2.498 -8.980 -17.721 1.00 . B B . 144 LEU CB 1 1 12 25592 2 2 44 LEU CD1 C -3.630 -6.775 -17.350 1.00 . B B . 144 LEU CD1 1 1 12 25593 2 2 44 LEU CD2 C -1.679 -7.430 -15.930 1.00 . B B . 144 LEU CD2 1 1 12 25594 2 2 44 LEU CG C -2.305 -7.519 -17.315 1.00 . B B . 144 LEU CG 1 1 12 25595 2 2 44 LEU H H -2.640 -11.296 -18.832 1.00 . B B . 144 LEU H 1 1 12 25596 2 2 44 LEU HA H -3.554 -8.656 -19.552 1.00 . B B . 144 LEU HA 1 1 12 25597 2 2 44 LEU HB2 H -3.364 -9.366 -17.200 1.00 . B B . 144 LEU HB2 1 1 12 25598 2 2 44 LEU HB3 H -1.631 -9.537 -17.400 1.00 . B B . 144 LEU HB3 1 1 12 25599 2 2 44 LEU HD11 H -4.108 -6.844 -16.383 1.00 . B B . 144 LEU HD11 1 1 12 25600 2 2 44 LEU HD12 H -4.271 -7.216 -18.101 1.00 . B B . 144 LEU HD12 1 1 12 25601 2 2 44 LEU HD13 H -3.455 -5.737 -17.590 1.00 . B B . 144 LEU HD13 1 1 12 25602 2 2 44 LEU HD21 H -1.181 -8.360 -15.699 1.00 . B B . 144 LEU HD21 1 1 12 25603 2 2 44 LEU HD22 H -2.449 -7.243 -15.197 1.00 . B B . 144 LEU HD22 1 1 12 25604 2 2 44 LEU HD23 H -0.961 -6.624 -15.911 1.00 . B B . 144 LEU HD23 1 1 12 25605 2 2 44 LEU HG H -1.636 -7.043 -18.017 1.00 . B B . 144 LEU HG 1 1 12 25606 2 2 44 LEU N N -2.956 -10.628 -19.475 1.00 . B B . 144 LEU N 1 1 12 25607 2 2 44 LEU O O -0.338 -9.128 -19.664 1.00 . B B . 144 LEU O 1 1 12 25608 2 2 45 PRO C C 0.394 -6.475 -21.006 1.00 . B B . 145 PRO C 1 1 12 25609 2 2 45 PRO CA C -0.535 -7.373 -21.818 1.00 . B B . 145 PRO CA 1 1 12 25610 2 2 45 PRO CB C -1.228 -6.568 -22.922 1.00 . B B . 145 PRO CB 1 1 12 25611 2 2 45 PRO CD C -2.949 -7.374 -21.474 1.00 . B B . 145 PRO CD 1 1 12 25612 2 2 45 PRO CG C -2.566 -6.226 -22.367 1.00 . B B . 145 PRO CG 1 1 12 25613 2 2 45 PRO HA H 0.039 -8.175 -22.260 1.00 . B B . 145 PRO HA 1 1 12 25614 2 2 45 PRO HB2 H -0.651 -5.681 -23.138 1.00 . B B . 145 PRO HB2 1 1 12 25615 2 2 45 PRO HB3 H -1.313 -7.173 -23.813 1.00 . B B . 145 PRO HB3 1 1 12 25616 2 2 45 PRO HD2 H -3.541 -7.021 -20.642 1.00 . B B . 145 PRO HD2 1 1 12 25617 2 2 45 PRO HD3 H -3.488 -8.124 -22.034 1.00 . B B . 145 PRO HD3 1 1 12 25618 2 2 45 PRO HG2 H -2.504 -5.311 -21.795 1.00 . B B . 145 PRO HG2 1 1 12 25619 2 2 45 PRO HG3 H -3.281 -6.121 -23.169 1.00 . B B . 145 PRO HG3 1 1 12 25620 2 2 45 PRO N N -1.648 -7.893 -21.014 1.00 . B B . 145 PRO N 1 1 12 25621 2 2 45 PRO O O 1.599 -6.428 -21.253 1.00 . B B . 145 PRO O 1 1 12 25622 2 2 46 HIS C C 1.699 -5.635 -18.452 1.00 . B B . 146 HIS C 1 1 12 25623 2 2 46 HIS CA C 0.602 -4.871 -19.188 1.00 . B B . 146 HIS CA 1 1 12 25624 2 2 46 HIS CB C -0.314 -4.172 -18.181 1.00 . B B . 146 HIS CB 1 1 12 25625 2 2 46 HIS CD2 C -0.744 -1.739 -18.979 1.00 . B B . 146 HIS CD2 1 1 12 25626 2 2 46 HIS CE1 C -2.807 -1.991 -19.675 1.00 . B B . 146 HIS CE1 1 1 12 25627 2 2 46 HIS CG C -1.090 -3.032 -18.767 1.00 . B B . 146 HIS CG 1 1 12 25628 2 2 46 HIS H H -1.141 -5.848 -19.889 1.00 . B B . 146 HIS H 1 1 12 25629 2 2 46 HIS HA H 1.060 -4.126 -19.822 1.00 . B B . 146 HIS HA 1 1 12 25630 2 2 46 HIS HB2 H -1.022 -4.888 -17.792 1.00 . B B . 146 HIS HB2 1 1 12 25631 2 2 46 HIS HB3 H 0.283 -3.785 -17.369 1.00 . B B . 146 HIS HB3 1 1 12 25632 2 2 46 HIS HD1 H -2.925 -3.976 -19.194 1.00 . B B . 146 HIS HD1 1 1 12 25633 2 2 46 HIS HD2 H 0.210 -1.286 -18.747 1.00 . B B . 146 HIS HD2 1 1 12 25634 2 2 46 HIS HE1 H -3.784 -1.789 -20.088 1.00 . B B . 146 HIS HE1 1 1 12 25635 2 2 46 HIS HE2 H -1.905 -0.153 -19.714 1.00 . B B . 146 HIS HE2 1 1 12 25636 2 2 46 HIS N N -0.175 -5.767 -20.037 1.00 . B B . 146 HIS N 1 1 12 25637 2 2 46 HIS ND1 N -2.390 -3.156 -19.213 1.00 . B B . 146 HIS ND1 1 1 12 25638 2 2 46 HIS NE2 N -1.828 -1.115 -19.544 1.00 . B B . 146 HIS NE2 1 1 12 25639 2 2 46 HIS O O 2.852 -5.203 -18.412 1.00 . B B . 146 HIS O 1 1 12 25640 2 2 47 CYS C C 3.499 -7.934 -17.989 1.00 . B B . 147 CYS C 1 1 12 25641 2 2 47 CYS CA C 2.278 -7.611 -17.140 1.00 . B B . 147 CYS CA 1 1 12 25642 2 2 47 CYS CB C 1.604 -8.913 -16.715 1.00 . B B . 147 CYS CB 1 1 12 25643 2 2 47 CYS H H 0.398 -7.064 -17.947 1.00 . B B . 147 CYS H 1 1 12 25644 2 2 47 CYS HA H 2.591 -7.070 -16.261 1.00 . B B . 147 CYS HA 1 1 12 25645 2 2 47 CYS HB2 H 0.747 -8.681 -16.111 1.00 . B B . 147 CYS HB2 1 1 12 25646 2 2 47 CYS HB3 H 1.278 -9.443 -17.593 1.00 . B B . 147 CYS HB3 1 1 12 25647 2 2 47 CYS N N 1.332 -6.776 -17.875 1.00 . B B . 147 CYS N 1 1 12 25648 2 2 47 CYS O O 4.614 -7.513 -17.681 1.00 . B B . 147 CYS O 1 1 12 25649 2 2 47 CYS SG S 2.676 -10.034 -15.760 1.00 . B B . 147 CYS SG 1 1 12 25650 2 2 48 ARG C C 5.295 -7.941 -20.249 1.00 . B B . 148 ARG C 1 1 12 25651 2 2 48 ARG CA C 4.341 -9.098 -19.966 1.00 . B B . 148 ARG CA 1 1 12 25652 2 2 48 ARG CB C 3.749 -9.616 -21.279 1.00 . B B . 148 ARG CB 1 1 12 25653 2 2 48 ARG CD C 3.695 -11.794 -22.533 1.00 . B B . 148 ARG CD 1 1 12 25654 2 2 48 ARG CG C 3.357 -11.084 -21.232 1.00 . B B . 148 ARG CG 1 1 12 25655 2 2 48 ARG CZ C 3.324 -11.488 -24.950 1.00 . B B . 148 ARG CZ 1 1 12 25656 2 2 48 ARG H H 2.355 -8.994 -19.228 1.00 . B B . 148 ARG H 1 1 12 25657 2 2 48 ARG HA H 4.894 -9.895 -19.494 1.00 . B B . 148 ARG HA 1 1 12 25658 2 2 48 ARG HB2 H 2.868 -9.037 -21.517 1.00 . B B . 148 ARG HB2 1 1 12 25659 2 2 48 ARG HB3 H 4.478 -9.485 -22.064 1.00 . B B . 148 ARG HB3 1 1 12 25660 2 2 48 ARG HD2 H 4.767 -11.790 -22.662 1.00 . B B . 148 ARG HD2 1 1 12 25661 2 2 48 ARG HD3 H 3.345 -12.813 -22.473 1.00 . B B . 148 ARG HD3 1 1 12 25662 2 2 48 ARG HE H 2.445 -10.418 -23.512 1.00 . B B . 148 ARG HE 1 1 12 25663 2 2 48 ARG HG2 H 3.889 -11.563 -20.424 1.00 . B B . 148 ARG HG2 1 1 12 25664 2 2 48 ARG HG3 H 2.293 -11.156 -21.059 1.00 . B B . 148 ARG HG3 1 1 12 25665 2 2 48 ARG HH11 H 4.635 -12.956 -24.482 1.00 . B B . 148 ARG HH11 1 1 12 25666 2 2 48 ARG HH12 H 4.357 -12.721 -26.175 1.00 . B B . 148 ARG HH12 1 1 12 25667 2 2 48 ARG HH21 H 2.076 -10.107 -25.739 1.00 . B B . 148 ARG HH21 1 1 12 25668 2 2 48 ARG HH22 H 2.904 -11.103 -26.889 1.00 . B B . 148 ARG HH22 1 1 12 25669 2 2 48 ARG N N 3.270 -8.693 -19.054 1.00 . B B . 148 ARG N 1 1 12 25670 2 2 48 ARG NE N 3.077 -11.146 -23.687 1.00 . B B . 148 ARG NE 1 1 12 25671 2 2 48 ARG NH1 N 4.175 -12.469 -25.225 1.00 . B B . 148 ARG NH1 1 1 12 25672 2 2 48 ARG NH2 N 2.718 -10.846 -25.940 1.00 . B B . 148 ARG NH2 1 1 12 25673 2 2 48 ARG O O 6.515 -8.110 -20.235 1.00 . B B . 148 ARG O 1 1 12 25674 2 2 49 THR C C 6.396 -5.234 -19.560 1.00 . B B . 149 THR C 1 1 12 25675 2 2 49 THR CA C 5.533 -5.578 -20.767 1.00 . B B . 149 THR CA 1 1 12 25676 2 2 49 THR CB C 4.634 -4.394 -21.125 1.00 . B B . 149 THR CB 1 1 12 25677 2 2 49 THR CG2 C 5.330 -3.347 -21.968 1.00 . B B . 149 THR CG2 1 1 12 25678 2 2 49 THR H H 3.752 -6.691 -20.482 1.00 . B B . 149 THR H 1 1 12 25679 2 2 49 THR HA H 6.182 -5.798 -21.604 1.00 . B B . 149 THR HA 1 1 12 25680 2 2 49 THR HB H 4.303 -3.917 -20.213 1.00 . B B . 149 THR HB 1 1 12 25681 2 2 49 THR HG1 H 3.766 -5.340 -22.605 1.00 . B B . 149 THR HG1 1 1 12 25682 2 2 49 THR HG21 H 5.905 -2.693 -21.328 1.00 . B B . 149 THR HG21 1 1 12 25683 2 2 49 THR HG22 H 4.593 -2.768 -22.505 1.00 . B B . 149 THR HG22 1 1 12 25684 2 2 49 THR HG23 H 5.989 -3.832 -22.672 1.00 . B B . 149 THR HG23 1 1 12 25685 2 2 49 THR N N 4.730 -6.764 -20.494 1.00 . B B . 149 THR N 1 1 12 25686 2 2 49 THR O O 7.573 -4.904 -19.701 1.00 . B B . 149 THR O 1 1 12 25687 2 2 49 THR OG1 O 3.491 -4.829 -21.839 1.00 . B B . 149 THR OG1 1 1 12 25688 2 2 50 MET C C 7.710 -5.994 -17.004 1.00 . B B . 150 MET C 1 1 12 25689 2 2 50 MET CA C 6.537 -5.039 -17.144 1.00 . B B . 150 MET CA 1 1 12 25690 2 2 50 MET CB C 5.616 -5.141 -15.927 1.00 . B B . 150 MET CB 1 1 12 25691 2 2 50 MET CE C 6.568 -1.558 -16.128 1.00 . B B . 150 MET CE 1 1 12 25692 2 2 50 MET CG C 5.696 -3.936 -15.005 1.00 . B B . 150 MET CG 1 1 12 25693 2 2 50 MET H H 4.870 -5.606 -18.319 1.00 . B B . 150 MET H 1 1 12 25694 2 2 50 MET HA H 6.926 -4.034 -17.219 1.00 . B B . 150 MET HA 1 1 12 25695 2 2 50 MET HB2 H 4.596 -5.237 -16.270 1.00 . B B . 150 MET HB2 1 1 12 25696 2 2 50 MET HB3 H 5.879 -6.020 -15.359 1.00 . B B . 150 MET HB3 1 1 12 25697 2 2 50 MET HE1 H 7.402 -2.085 -15.686 1.00 . B B . 150 MET HE1 1 1 12 25698 2 2 50 MET HE2 H 6.516 -0.560 -15.717 1.00 . B B . 150 MET HE2 1 1 12 25699 2 2 50 MET HE3 H 6.703 -1.501 -17.197 1.00 . B B . 150 MET HE3 1 1 12 25700 2 2 50 MET HG2 H 5.126 -4.145 -14.111 1.00 . B B . 150 MET HG2 1 1 12 25701 2 2 50 MET HG3 H 6.730 -3.772 -14.740 1.00 . B B . 150 MET HG3 1 1 12 25702 2 2 50 MET N N 5.808 -5.328 -18.371 1.00 . B B . 150 MET N 1 1 12 25703 2 2 50 MET O O 8.803 -5.591 -16.617 1.00 . B B . 150 MET O 1 1 12 25704 2 2 50 MET SD S 5.049 -2.434 -15.765 1.00 . B B . 150 MET SD 1 1 12 25705 2 2 51 LYS C C 9.744 -7.705 -18.076 1.00 . B B . 151 LYS C 1 1 12 25706 2 2 51 LYS CA C 8.553 -8.246 -17.307 1.00 . B B . 151 LYS CA 1 1 12 25707 2 2 51 LYS CB C 8.085 -9.556 -17.935 1.00 . B B . 151 LYS CB 1 1 12 25708 2 2 51 LYS CD C 10.233 -10.789 -17.553 1.00 . B B . 151 LYS CD 1 1 12 25709 2 2 51 LYS CE C 10.574 -10.789 -19.034 1.00 . B B . 151 LYS CE 1 1 12 25710 2 2 51 LYS CG C 8.731 -10.787 -17.325 1.00 . B B . 151 LYS CG 1 1 12 25711 2 2 51 LYS H H 6.604 -7.516 -17.687 1.00 . B B . 151 LYS H 1 1 12 25712 2 2 51 LYS HA H 8.827 -8.408 -16.276 1.00 . B B . 151 LYS HA 1 1 12 25713 2 2 51 LYS HB2 H 7.017 -9.635 -17.818 1.00 . B B . 151 LYS HB2 1 1 12 25714 2 2 51 LYS HB3 H 8.320 -9.540 -18.989 1.00 . B B . 151 LYS HB3 1 1 12 25715 2 2 51 LYS HD2 H 10.657 -9.908 -17.095 1.00 . B B . 151 LYS HD2 1 1 12 25716 2 2 51 LYS HD3 H 10.653 -11.670 -17.096 1.00 . B B . 151 LYS HD3 1 1 12 25717 2 2 51 LYS HE2 H 9.863 -11.413 -19.554 1.00 . B B . 151 LYS HE2 1 1 12 25718 2 2 51 LYS HE3 H 10.506 -9.778 -19.407 1.00 . B B . 151 LYS HE3 1 1 12 25719 2 2 51 LYS HG2 H 8.535 -10.795 -16.263 1.00 . B B . 151 LYS HG2 1 1 12 25720 2 2 51 LYS HG3 H 8.304 -11.669 -17.780 1.00 . B B . 151 LYS HG3 1 1 12 25721 2 2 51 LYS HZ1 H 12.648 -10.721 -18.787 1.00 . B B . 151 LYS HZ1 1 1 12 25722 2 2 51 LYS HZ2 H 12.157 -11.283 -20.305 1.00 . B B . 151 LYS HZ2 1 1 12 25723 2 2 51 LYS HZ3 H 12.028 -12.288 -18.951 1.00 . B B . 151 LYS HZ3 1 1 12 25724 2 2 51 LYS N N 7.488 -7.255 -17.358 1.00 . B B . 151 LYS N 1 1 12 25725 2 2 51 LYS NZ N 11.947 -11.307 -19.287 1.00 . B B . 151 LYS NZ 1 1 12 25726 2 2 51 LYS O O 10.889 -7.759 -17.624 1.00 . B B . 151 LYS O 1 1 12 25727 2 2 52 ASN C C 11.009 -5.298 -19.484 1.00 . B B . 152 ASN C 1 1 12 25728 2 2 52 ASN CA C 10.431 -6.562 -20.116 1.00 . B B . 152 ASN CA 1 1 12 25729 2 2 52 ASN CB C 9.800 -6.227 -21.470 1.00 . B B . 152 ASN CB 1 1 12 25730 2 2 52 ASN CG C 10.750 -6.470 -22.627 1.00 . B B . 152 ASN CG 1 1 12 25731 2 2 52 ASN H H 8.495 -7.149 -19.519 1.00 . B B . 152 ASN H 1 1 12 25732 2 2 52 ASN HA H 11.223 -7.280 -20.260 1.00 . B B . 152 ASN HA 1 1 12 25733 2 2 52 ASN HB2 H 8.922 -6.842 -21.613 1.00 . B B . 152 ASN HB2 1 1 12 25734 2 2 52 ASN HB3 H 9.508 -5.187 -21.478 1.00 . B B . 152 ASN HB3 1 1 12 25735 2 2 52 ASN HD21 H 9.256 -6.274 -23.926 1.00 . B B . 152 ASN HD21 1 1 12 25736 2 2 52 ASN HD22 H 10.809 -6.598 -24.611 1.00 . B B . 152 ASN HD22 1 1 12 25737 2 2 52 ASN N N 9.435 -7.159 -19.243 1.00 . B B . 152 ASN N 1 1 12 25738 2 2 52 ASN ND2 N 10.218 -6.445 -23.844 1.00 . B B . 152 ASN ND2 1 1 12 25739 2 2 52 ASN O O 12.227 -5.110 -19.450 1.00 . B B . 152 ASN O 1 1 12 25740 2 2 52 ASN OD1 O 11.947 -6.676 -22.430 1.00 . B B . 152 ASN OD1 1 1 12 25741 2 2 53 VAL C C 11.376 -3.487 -17.093 1.00 . B B . 153 VAL C 1 1 12 25742 2 2 53 VAL CA C 10.566 -3.193 -18.348 1.00 . B B . 153 VAL CA 1 1 12 25743 2 2 53 VAL CB C 9.371 -2.287 -17.987 1.00 . B B . 153 VAL CB 1 1 12 25744 2 2 53 VAL CG1 C 9.849 -0.995 -17.338 1.00 . B B . 153 VAL CG1 1 1 12 25745 2 2 53 VAL CG2 C 8.536 -1.988 -19.223 1.00 . B B . 153 VAL CG2 1 1 12 25746 2 2 53 VAL H H 9.168 -4.635 -19.026 1.00 . B B . 153 VAL H 1 1 12 25747 2 2 53 VAL HA H 11.194 -2.667 -19.050 1.00 . B B . 153 VAL HA 1 1 12 25748 2 2 53 VAL HB H 8.749 -2.810 -17.277 1.00 . B B . 153 VAL HB 1 1 12 25749 2 2 53 VAL HG11 H 10.324 -1.221 -16.395 1.00 . B B . 153 VAL HG11 1 1 12 25750 2 2 53 VAL HG12 H 9.005 -0.343 -17.170 1.00 . B B . 153 VAL HG12 1 1 12 25751 2 2 53 VAL HG13 H 10.558 -0.505 -17.990 1.00 . B B . 153 VAL HG13 1 1 12 25752 2 2 53 VAL HG21 H 7.487 -2.010 -18.963 1.00 . B B . 153 VAL HG21 1 1 12 25753 2 2 53 VAL HG22 H 8.734 -2.731 -19.981 1.00 . B B . 153 VAL HG22 1 1 12 25754 2 2 53 VAL HG23 H 8.791 -1.010 -19.603 1.00 . B B . 153 VAL HG23 1 1 12 25755 2 2 53 VAL N N 10.129 -4.433 -18.979 1.00 . B B . 153 VAL N 1 1 12 25756 2 2 53 VAL O O 12.306 -2.756 -16.755 1.00 . B B . 153 VAL O 1 1 12 25757 2 2 54 LEU C C 13.141 -5.355 -15.530 1.00 . B B . 154 LEU C 1 1 12 25758 2 2 54 LEU CA C 11.707 -4.969 -15.211 1.00 . B B . 154 LEU CA 1 1 12 25759 2 2 54 LEU CB C 10.958 -6.138 -14.588 1.00 . B B . 154 LEU CB 1 1 12 25760 2 2 54 LEU CD1 C 9.043 -6.933 -13.181 1.00 . B B . 154 LEU CD1 1 1 12 25761 2 2 54 LEU CD2 C 10.683 -5.295 -12.243 1.00 . B B . 154 LEU CD2 1 1 12 25762 2 2 54 LEU CG C 9.958 -5.760 -13.497 1.00 . B B . 154 LEU CG 1 1 12 25763 2 2 54 LEU H H 10.277 -5.115 -16.725 1.00 . B B . 154 LEU H 1 1 12 25764 2 2 54 LEU HA H 11.711 -4.138 -14.530 1.00 . B B . 154 LEU HA 1 1 12 25765 2 2 54 LEU HB2 H 10.420 -6.649 -15.374 1.00 . B B . 154 LEU HB2 1 1 12 25766 2 2 54 LEU HB3 H 11.673 -6.814 -14.177 1.00 . B B . 154 LEU HB3 1 1 12 25767 2 2 54 LEU HD11 H 8.847 -7.490 -14.085 1.00 . B B . 154 LEU HD11 1 1 12 25768 2 2 54 LEU HD12 H 8.113 -6.565 -12.775 1.00 . B B . 154 LEU HD12 1 1 12 25769 2 2 54 LEU HD13 H 9.521 -7.578 -12.458 1.00 . B B . 154 LEU HD13 1 1 12 25770 2 2 54 LEU HD21 H 11.396 -6.048 -11.938 1.00 . B B . 154 LEU HD21 1 1 12 25771 2 2 54 LEU HD22 H 9.967 -5.136 -11.451 1.00 . B B . 154 LEU HD22 1 1 12 25772 2 2 54 LEU HD23 H 11.203 -4.370 -12.450 1.00 . B B . 154 LEU HD23 1 1 12 25773 2 2 54 LEU HG H 9.346 -4.945 -13.853 1.00 . B B . 154 LEU HG 1 1 12 25774 2 2 54 LEU N N 11.021 -4.565 -16.411 1.00 . B B . 154 LEU N 1 1 12 25775 2 2 54 LEU O O 14.077 -4.927 -14.856 1.00 . B B . 154 LEU O 1 1 12 25776 2 2 55 ASN C C 15.497 -5.357 -17.282 1.00 . B B . 155 ASN C 1 1 12 25777 2 2 55 ASN CA C 14.631 -6.579 -17.006 1.00 . B B . 155 ASN CA 1 1 12 25778 2 2 55 ASN CB C 14.536 -7.455 -18.257 1.00 . B B . 155 ASN CB 1 1 12 25779 2 2 55 ASN CG C 15.470 -8.648 -18.198 1.00 . B B . 155 ASN CG 1 1 12 25780 2 2 55 ASN H H 12.519 -6.441 -17.081 1.00 . B B . 155 ASN H 1 1 12 25781 2 2 55 ASN HA H 15.074 -7.148 -16.203 1.00 . B B . 155 ASN HA 1 1 12 25782 2 2 55 ASN HB2 H 13.523 -7.818 -18.358 1.00 . B B . 155 ASN HB2 1 1 12 25783 2 2 55 ASN HB3 H 14.789 -6.863 -19.125 1.00 . B B . 155 ASN HB3 1 1 12 25784 2 2 55 ASN HD21 H 14.378 -9.601 -19.560 1.00 . B B . 155 ASN HD21 1 1 12 25785 2 2 55 ASN HD22 H 15.759 -10.457 -18.972 1.00 . B B . 155 ASN HD22 1 1 12 25786 2 2 55 ASN N N 13.307 -6.151 -16.577 1.00 . B B . 155 ASN N 1 1 12 25787 2 2 55 ASN ND2 N 15.172 -9.672 -18.989 1.00 . B B . 155 ASN ND2 1 1 12 25788 2 2 55 ASN O O 16.699 -5.355 -17.016 1.00 . B B . 155 ASN O 1 1 12 25789 2 2 55 ASN OD1 O 16.447 -8.649 -17.451 1.00 . B B . 155 ASN OD1 1 1 12 25790 2 2 56 HIS C C 16.015 -2.408 -16.800 1.00 . B B . 156 HIS C 1 1 12 25791 2 2 56 HIS CA C 15.552 -3.061 -18.091 1.00 . B B . 156 HIS CA 1 1 12 25792 2 2 56 HIS CB C 14.611 -2.105 -18.823 1.00 . B B . 156 HIS CB 1 1 12 25793 2 2 56 HIS CD2 C 14.535 0.436 -19.316 1.00 . B B . 156 HIS CD2 1 1 12 25794 2 2 56 HIS CE1 C 16.617 0.920 -19.002 1.00 . B B . 156 HIS CE1 1 1 12 25795 2 2 56 HIS CG C 15.162 -0.723 -18.990 1.00 . B B . 156 HIS CG 1 1 12 25796 2 2 56 HIS H H 13.897 -4.371 -17.972 1.00 . B B . 156 HIS H 1 1 12 25797 2 2 56 HIS HA H 16.407 -3.277 -18.714 1.00 . B B . 156 HIS HA 1 1 12 25798 2 2 56 HIS HB2 H 14.398 -2.499 -19.795 1.00 . B B . 156 HIS HB2 1 1 12 25799 2 2 56 HIS HB3 H 13.689 -2.028 -18.267 1.00 . B B . 156 HIS HB3 1 1 12 25800 2 2 56 HIS HD1 H 17.203 -1.017 -18.551 1.00 . B B . 156 HIS HD1 1 1 12 25801 2 2 56 HIS HD2 H 13.482 0.549 -19.532 1.00 . B B . 156 HIS HD2 1 1 12 25802 2 2 56 HIS HE1 H 17.543 1.462 -18.903 1.00 . B B . 156 HIS HE1 1 1 12 25803 2 2 56 HIS N N 14.862 -4.308 -17.798 1.00 . B B . 156 HIS N 1 1 12 25804 2 2 56 HIS ND1 N 16.486 -0.396 -18.796 1.00 . B B . 156 HIS ND1 1 1 12 25805 2 2 56 HIS NE2 N 15.463 1.470 -19.323 1.00 . B B . 156 HIS NE2 1 1 12 25806 2 2 56 HIS O O 17.210 -2.303 -16.523 1.00 . B B . 156 HIS O 1 1 12 25807 2 2 57 MET C C 16.285 -2.098 -13.897 1.00 . B B . 157 MET C 1 1 12 25808 2 2 57 MET CA C 15.294 -1.308 -14.745 1.00 . B B . 157 MET CA 1 1 12 25809 2 2 57 MET CB C 13.984 -1.133 -13.978 1.00 . B B . 157 MET CB 1 1 12 25810 2 2 57 MET CE C 12.031 -1.539 -11.785 1.00 . B B . 157 MET CE 1 1 12 25811 2 2 57 MET CG C 14.010 0.006 -12.972 1.00 . B B . 157 MET CG 1 1 12 25812 2 2 57 MET H H 14.108 -2.091 -16.324 1.00 . B B . 157 MET H 1 1 12 25813 2 2 57 MET HA H 15.713 -0.334 -14.955 1.00 . B B . 157 MET HA 1 1 12 25814 2 2 57 MET HB2 H 13.189 -0.943 -14.684 1.00 . B B . 157 MET HB2 1 1 12 25815 2 2 57 MET HB3 H 13.770 -2.048 -13.447 1.00 . B B . 157 MET HB3 1 1 12 25816 2 2 57 MET HE1 H 11.289 -1.601 -11.003 1.00 . B B . 157 MET HE1 1 1 12 25817 2 2 57 MET HE2 H 12.916 -2.082 -11.485 1.00 . B B . 157 MET HE2 1 1 12 25818 2 2 57 MET HE3 H 11.635 -1.971 -12.692 1.00 . B B . 157 MET HE3 1 1 12 25819 2 2 57 MET HG2 H 14.799 -0.178 -12.259 1.00 . B B . 157 MET HG2 1 1 12 25820 2 2 57 MET HG3 H 14.210 0.928 -13.497 1.00 . B B . 157 MET HG3 1 1 12 25821 2 2 57 MET N N 15.037 -1.969 -16.023 1.00 . B B . 157 MET N 1 1 12 25822 2 2 57 MET O O 17.174 -1.523 -13.269 1.00 . B B . 157 MET O 1 1 12 25823 2 2 57 MET SD S 12.453 0.179 -12.076 1.00 . B B . 157 MET SD 1 1 12 25824 2 2 58 THR C C 18.471 -4.089 -13.513 1.00 . B B . 158 THR C 1 1 12 25825 2 2 58 THR CA C 17.011 -4.282 -13.105 1.00 . B B . 158 THR CA 1 1 12 25826 2 2 58 THR CB C 16.609 -5.748 -13.276 1.00 . B B . 158 THR CB 1 1 12 25827 2 2 58 THR CG2 C 17.411 -6.691 -12.407 1.00 . B B . 158 THR CG2 1 1 12 25828 2 2 58 THR H H 15.398 -3.819 -14.400 1.00 . B B . 158 THR H 1 1 12 25829 2 2 58 THR HA H 16.905 -4.011 -12.064 1.00 . B B . 158 THR HA 1 1 12 25830 2 2 58 THR HB H 16.760 -6.036 -14.305 1.00 . B B . 158 THR HB 1 1 12 25831 2 2 58 THR HG1 H 14.968 -6.815 -13.223 1.00 . B B . 158 THR HG1 1 1 12 25832 2 2 58 THR HG21 H 16.879 -7.624 -12.302 1.00 . B B . 158 THR HG21 1 1 12 25833 2 2 58 THR HG22 H 17.557 -6.247 -11.434 1.00 . B B . 158 THR HG22 1 1 12 25834 2 2 58 THR HG23 H 18.371 -6.874 -12.866 1.00 . B B . 158 THR HG23 1 1 12 25835 2 2 58 THR N N 16.126 -3.417 -13.880 1.00 . B B . 158 THR N 1 1 12 25836 2 2 58 THR O O 19.383 -4.455 -12.772 1.00 . B B . 158 THR O 1 1 12 25837 2 2 58 THR OG1 O 15.242 -5.934 -12.957 1.00 . B B . 158 THR OG1 1 1 12 25838 2 2 59 HIS C C 20.216 -1.780 -15.522 1.00 . B B . 159 HIS C 1 1 12 25839 2 2 59 HIS CA C 20.033 -3.257 -15.183 1.00 . B B . 159 HIS CA 1 1 12 25840 2 2 59 HIS CB C 20.319 -4.121 -16.413 1.00 . B B . 159 HIS CB 1 1 12 25841 2 2 59 HIS CD2 C 21.395 -6.479 -16.538 1.00 . B B . 159 HIS CD2 1 1 12 25842 2 2 59 HIS CE1 C 23.239 -6.046 -15.433 1.00 . B B . 159 HIS CE1 1 1 12 25843 2 2 59 HIS CG C 21.356 -5.174 -16.175 1.00 . B B . 159 HIS CG 1 1 12 25844 2 2 59 HIS H H 17.928 -3.226 -15.234 1.00 . B B . 159 HIS H 1 1 12 25845 2 2 59 HIS HA H 20.721 -3.522 -14.399 1.00 . B B . 159 HIS HA 1 1 12 25846 2 2 59 HIS HB2 H 19.407 -4.617 -16.717 1.00 . B B . 159 HIS HB2 1 1 12 25847 2 2 59 HIS HB3 H 20.664 -3.490 -17.219 1.00 . B B . 159 HIS HB3 1 1 12 25848 2 2 59 HIS HD1 H 22.792 -4.079 -15.091 1.00 . B B . 159 HIS HD1 1 1 12 25849 2 2 59 HIS HD2 H 20.638 -7.012 -17.096 1.00 . B B . 159 HIS HD2 1 1 12 25850 2 2 59 HIS HE1 H 24.201 -6.158 -14.956 1.00 . B B . 159 HIS HE1 1 1 12 25851 2 2 59 HIS HE2 H 22.920 -7.894 -16.257 1.00 . B B . 159 HIS HE2 1 1 12 25852 2 2 59 HIS N N 18.687 -3.505 -14.690 1.00 . B B . 159 HIS N 1 1 12 25853 2 2 59 HIS ND1 N 22.525 -4.936 -15.485 1.00 . B B . 159 HIS ND1 1 1 12 25854 2 2 59 HIS NE2 N 22.575 -6.997 -16.065 1.00 . B B . 159 HIS NE2 1 1 12 25855 2 2 59 HIS O O 21.139 -1.407 -16.247 1.00 . B B . 159 HIS O 1 1 12 25856 2 2 60 CYS C C 19.813 1.227 -13.970 1.00 . B B . 160 CYS C 1 1 12 25857 2 2 60 CYS CA C 19.374 0.486 -15.231 1.00 . B B . 160 CYS CA 1 1 12 25858 2 2 60 CYS CB C 18.000 0.978 -15.683 1.00 . B B . 160 CYS CB 1 1 12 25859 2 2 60 CYS H H 18.614 -1.307 -14.426 1.00 . B B . 160 CYS H 1 1 12 25860 2 2 60 CYS HA H 20.093 0.672 -16.015 1.00 . B B . 160 CYS HA 1 1 12 25861 2 2 60 CYS HB2 H 17.656 0.360 -16.499 1.00 . B B . 160 CYS HB2 1 1 12 25862 2 2 60 CYS HB3 H 17.308 0.886 -14.862 1.00 . B B . 160 CYS HB3 1 1 12 25863 2 2 60 CYS N N 19.326 -0.947 -14.993 1.00 . B B . 160 CYS N 1 1 12 25864 2 2 60 CYS O O 19.075 2.051 -13.430 1.00 . B B . 160 CYS O 1 1 12 25865 2 2 60 CYS SG S 17.973 2.710 -16.247 1.00 . B B . 160 CYS SG 1 1 12 25866 2 2 61 GLN C C 22.297 2.839 -12.616 1.00 . B B . 161 GLN C 1 1 12 25867 2 2 61 GLN CA C 21.564 1.538 -12.299 1.00 . B B . 161 GLN CA 1 1 12 25868 2 2 61 GLN CB C 22.519 0.569 -11.606 1.00 . B B . 161 GLN CB 1 1 12 25869 2 2 61 GLN CD C 21.516 -1.332 -10.277 1.00 . B B . 161 GLN CD 1 1 12 25870 2 2 61 GLN CG C 22.028 0.095 -10.247 1.00 . B B . 161 GLN CG 1 1 12 25871 2 2 61 GLN H H 21.553 0.247 -13.975 1.00 . B B . 161 GLN H 1 1 12 25872 2 2 61 GLN HA H 20.741 1.753 -11.633 1.00 . B B . 161 GLN HA 1 1 12 25873 2 2 61 GLN HB2 H 22.652 -0.295 -12.240 1.00 . B B . 161 GLN HB2 1 1 12 25874 2 2 61 GLN HB3 H 23.473 1.056 -11.473 1.00 . B B . 161 GLN HB3 1 1 12 25875 2 2 61 GLN HE21 H 21.423 -1.366 -8.291 1.00 . B B . 161 GLN HE21 1 1 12 25876 2 2 61 GLN HE22 H 20.933 -2.817 -9.090 1.00 . B B . 161 GLN HE22 1 1 12 25877 2 2 61 GLN HG2 H 22.846 0.153 -9.544 1.00 . B B . 161 GLN HG2 1 1 12 25878 2 2 61 GLN HG3 H 21.229 0.744 -9.922 1.00 . B B . 161 GLN HG3 1 1 12 25879 2 2 61 GLN N N 21.018 0.917 -13.502 1.00 . B B . 161 GLN N 1 1 12 25880 2 2 61 GLN NE2 N 21.266 -1.895 -9.100 1.00 . B B . 161 GLN NE2 1 1 12 25881 2 2 61 GLN O O 22.757 3.537 -11.712 1.00 . B B . 161 GLN O 1 1 12 25882 2 2 61 GLN OE1 O 21.346 -1.921 -11.344 1.00 . B B . 161 GLN OE1 1 1 12 25883 2 2 62 SER C C 22.677 5.575 -13.495 1.00 . B B . 162 SER C 1 1 12 25884 2 2 62 SER CA C 23.096 4.374 -14.338 1.00 . B B . 162 SER CA 1 1 12 25885 2 2 62 SER CB C 22.801 4.647 -15.815 1.00 . B B . 162 SER CB 1 1 12 25886 2 2 62 SER H H 22.028 2.563 -14.574 1.00 . B B . 162 SER H 1 1 12 25887 2 2 62 SER HA H 24.157 4.217 -14.216 1.00 . B B . 162 SER HA 1 1 12 25888 2 2 62 SER HB2 H 22.566 3.717 -16.310 1.00 . B B . 162 SER HB2 1 1 12 25889 2 2 62 SER HB3 H 21.961 5.320 -15.894 1.00 . B B . 162 SER HB3 1 1 12 25890 2 2 62 SER HG H 24.117 4.751 -17.262 1.00 . B B . 162 SER HG 1 1 12 25891 2 2 62 SER N N 22.410 3.160 -13.902 1.00 . B B . 162 SER N 1 1 12 25892 2 2 62 SER O O 23.513 6.380 -13.084 1.00 . B B . 162 SER O 1 1 12 25893 2 2 62 SER OG O 23.920 5.235 -16.458 1.00 . B B . 162 SER OG 1 1 12 25894 2 2 63 GLY C C 19.362 6.802 -12.396 1.00 . B B . 163 GLY C 1 1 12 25895 2 2 63 GLY CA C 20.871 6.782 -12.453 1.00 . B B . 163 GLY CA 1 1 12 25896 2 2 63 GLY H H 20.762 5.017 -13.595 1.00 . B B . 163 GLY H 1 1 12 25897 2 2 63 GLY HA2 H 21.254 6.705 -11.452 1.00 . B B . 163 GLY HA2 1 1 12 25898 2 2 63 GLY HA3 H 21.213 7.708 -12.888 1.00 . B B . 163 GLY HA3 1 1 12 25899 2 2 63 GLY N N 21.379 5.685 -13.242 1.00 . B B . 163 GLY N 1 1 12 25900 2 2 63 GLY O O 18.727 5.842 -11.959 1.00 . B B . 163 GLY O 1 1 12 25901 2 2 64 LYS C C 16.922 8.947 -14.048 1.00 . B B . 164 LYS C 1 1 12 25902 2 2 64 LYS CA C 17.350 8.088 -12.861 1.00 . B B . 164 LYS CA 1 1 12 25903 2 2 64 LYS CB C 16.882 8.733 -11.555 1.00 . B B . 164 LYS CB 1 1 12 25904 2 2 64 LYS CD C 17.719 10.394 -9.866 1.00 . B B . 164 LYS CD 1 1 12 25905 2 2 64 LYS CE C 18.625 11.601 -9.680 1.00 . B B . 164 LYS CE 1 1 12 25906 2 2 64 LYS CG C 17.435 10.132 -11.336 1.00 . B B . 164 LYS CG 1 1 12 25907 2 2 64 LYS H H 19.375 8.619 -13.175 1.00 . B B . 164 LYS H 1 1 12 25908 2 2 64 LYS HA H 16.895 7.114 -12.954 1.00 . B B . 164 LYS HA 1 1 12 25909 2 2 64 LYS HB2 H 15.803 8.794 -11.564 1.00 . B B . 164 LYS HB2 1 1 12 25910 2 2 64 LYS HB3 H 17.192 8.112 -10.728 1.00 . B B . 164 LYS HB3 1 1 12 25911 2 2 64 LYS HD2 H 16.784 10.577 -9.356 1.00 . B B . 164 LYS HD2 1 1 12 25912 2 2 64 LYS HD3 H 18.199 9.525 -9.440 1.00 . B B . 164 LYS HD3 1 1 12 25913 2 2 64 LYS HE2 H 19.191 11.472 -8.769 1.00 . B B . 164 LYS HE2 1 1 12 25914 2 2 64 LYS HE3 H 19.302 11.659 -10.518 1.00 . B B . 164 LYS HE3 1 1 12 25915 2 2 64 LYS HG2 H 18.354 10.237 -11.893 1.00 . B B . 164 LYS HG2 1 1 12 25916 2 2 64 LYS HG3 H 16.713 10.854 -11.689 1.00 . B B . 164 LYS HG3 1 1 12 25917 2 2 64 LYS HZ1 H 17.375 13.061 -10.498 1.00 . B B . 164 LYS HZ1 1 1 12 25918 2 2 64 LYS HZ2 H 18.486 13.662 -9.373 1.00 . B B . 164 LYS HZ2 1 1 12 25919 2 2 64 LYS HZ3 H 17.132 12.799 -8.844 1.00 . B B . 164 LYS HZ3 1 1 12 25920 2 2 64 LYS N N 18.798 7.906 -12.843 1.00 . B B . 164 LYS N 1 1 12 25921 2 2 64 LYS NZ N 17.851 12.870 -9.592 1.00 . B B . 164 LYS NZ 1 1 12 25922 2 2 64 LYS O O 15.839 9.532 -14.045 1.00 . B B . 164 LYS O 1 1 12 25923 2 2 65 SER C C 17.748 8.966 -17.511 1.00 . B B . 165 SER C 1 1 12 25924 2 2 65 SER CA C 17.492 9.797 -16.258 1.00 . B B . 165 SER CA 1 1 12 25925 2 2 65 SER CB C 18.346 11.067 -16.281 1.00 . B B . 165 SER CB 1 1 12 25926 2 2 65 SER H H 18.626 8.524 -15.009 1.00 . B B . 165 SER H 1 1 12 25927 2 2 65 SER HA H 16.448 10.074 -16.231 1.00 . B B . 165 SER HA 1 1 12 25928 2 2 65 SER HB2 H 19.043 11.044 -15.456 1.00 . B B . 165 SER HB2 1 1 12 25929 2 2 65 SER HB3 H 18.892 11.118 -17.212 1.00 . B B . 165 SER HB3 1 1 12 25930 2 2 65 SER HG H 17.115 12.409 -17.002 1.00 . B B . 165 SER HG 1 1 12 25931 2 2 65 SER N N 17.779 9.015 -15.063 1.00 . B B . 165 SER N 1 1 12 25932 2 2 65 SER O O 18.181 9.487 -18.539 1.00 . B B . 165 SER O 1 1 12 25933 2 2 65 SER OG O 17.540 12.225 -16.161 1.00 . B B . 165 SER OG 1 1 12 25934 2 2 66 CYS C C 16.843 7.182 -19.734 1.00 . B B . 166 CYS C 1 1 12 25935 2 2 66 CYS CA C 17.675 6.755 -18.527 1.00 . B B . 166 CYS CA 1 1 12 25936 2 2 66 CYS CB C 17.298 5.336 -18.100 1.00 . B B . 166 CYS CB 1 1 12 25937 2 2 66 CYS H H 17.134 7.315 -16.566 1.00 . B B . 166 CYS H 1 1 12 25938 2 2 66 CYS HA H 18.719 6.776 -18.797 1.00 . B B . 166 CYS HA 1 1 12 25939 2 2 66 CYS HB2 H 17.509 5.220 -17.049 1.00 . B B . 166 CYS HB2 1 1 12 25940 2 2 66 CYS HB3 H 16.242 5.191 -18.265 1.00 . B B . 166 CYS HB3 1 1 12 25941 2 2 66 CYS N N 17.477 7.669 -17.413 1.00 . B B . 166 CYS N 1 1 12 25942 2 2 66 CYS O O 16.047 8.117 -19.650 1.00 . B B . 166 CYS O 1 1 12 25943 2 2 66 CYS SG S 18.191 4.021 -18.989 1.00 . B B . 166 CYS SG 1 1 12 25944 2 2 67 GLN C C 14.969 6.060 -22.137 1.00 . B B . 167 GLN C 1 1 12 25945 2 2 67 GLN CA C 16.301 6.807 -22.076 1.00 . B B . 167 GLN CA 1 1 12 25946 2 2 67 GLN CB C 17.150 6.462 -23.303 1.00 . B B . 167 GLN CB 1 1 12 25947 2 2 67 GLN CD C 15.934 8.173 -24.712 1.00 . B B . 167 GLN CD 1 1 12 25948 2 2 67 GLN CG C 17.278 7.606 -24.296 1.00 . B B . 167 GLN CG 1 1 12 25949 2 2 67 GLN H H 17.682 5.761 -20.863 1.00 . B B . 167 GLN H 1 1 12 25950 2 2 67 GLN HA H 16.103 7.868 -22.077 1.00 . B B . 167 GLN HA 1 1 12 25951 2 2 67 GLN HB2 H 18.141 6.187 -22.973 1.00 . B B . 167 GLN HB2 1 1 12 25952 2 2 67 GLN HB3 H 16.703 5.621 -23.812 1.00 . B B . 167 GLN HB3 1 1 12 25953 2 2 67 GLN HE21 H 16.131 7.375 -26.523 1.00 . B B . 167 GLN HE21 1 1 12 25954 2 2 67 GLN HE22 H 14.676 8.265 -26.249 1.00 . B B . 167 GLN HE22 1 1 12 25955 2 2 67 GLN HG2 H 17.858 8.396 -23.842 1.00 . B B . 167 GLN HG2 1 1 12 25956 2 2 67 GLN HG3 H 17.789 7.245 -25.177 1.00 . B B . 167 GLN HG3 1 1 12 25957 2 2 67 GLN N N 17.034 6.494 -20.855 1.00 . B B . 167 GLN N 1 1 12 25958 2 2 67 GLN NE2 N 15.541 7.911 -25.954 1.00 . B B . 167 GLN NE2 1 1 12 25959 2 2 67 GLN O O 14.345 5.982 -23.195 1.00 . B B . 167 GLN O 1 1 12 25960 2 2 67 GLN OE1 O 15.257 8.836 -23.927 1.00 . B B . 167 GLN OE1 1 1 12 25961 2 2 68 VAL C C 12.379 5.408 -19.884 1.00 . B B . 168 VAL C 1 1 12 25962 2 2 68 VAL CA C 13.283 4.794 -20.938 1.00 . B B . 168 VAL CA 1 1 12 25963 2 2 68 VAL CB C 13.525 3.320 -20.604 1.00 . B B . 168 VAL CB 1 1 12 25964 2 2 68 VAL CG1 C 12.210 2.555 -20.513 1.00 . B B . 168 VAL CG1 1 1 12 25965 2 2 68 VAL CG2 C 14.453 2.688 -21.631 1.00 . B B . 168 VAL CG2 1 1 12 25966 2 2 68 VAL H H 15.051 5.606 -20.187 1.00 . B B . 168 VAL H 1 1 12 25967 2 2 68 VAL HA H 12.802 4.856 -21.903 1.00 . B B . 168 VAL HA 1 1 12 25968 2 2 68 VAL HB H 14.008 3.284 -19.643 1.00 . B B . 168 VAL HB 1 1 12 25969 2 2 68 VAL HG11 H 12.270 1.660 -21.115 1.00 . B B . 168 VAL HG11 1 1 12 25970 2 2 68 VAL HG12 H 11.405 3.178 -20.874 1.00 . B B . 168 VAL HG12 1 1 12 25971 2 2 68 VAL HG13 H 12.021 2.285 -19.485 1.00 . B B . 168 VAL HG13 1 1 12 25972 2 2 68 VAL HG21 H 14.133 2.966 -22.624 1.00 . B B . 168 VAL HG21 1 1 12 25973 2 2 68 VAL HG22 H 14.422 1.614 -21.531 1.00 . B B . 168 VAL HG22 1 1 12 25974 2 2 68 VAL HG23 H 15.462 3.037 -21.467 1.00 . B B . 168 VAL HG23 1 1 12 25975 2 2 68 VAL N N 14.529 5.517 -21.003 1.00 . B B . 168 VAL N 1 1 12 25976 2 2 68 VAL O O 12.781 5.620 -18.740 1.00 . B B . 168 VAL O 1 1 12 25977 2 2 69 ALA C C 9.734 5.316 -18.330 1.00 . B B . 169 ALA C 1 1 12 25978 2 2 69 ALA CA C 10.174 6.295 -19.409 1.00 . B B . 169 ALA CA 1 1 12 25979 2 2 69 ALA CB C 8.974 6.765 -20.214 1.00 . B B . 169 ALA CB 1 1 12 25980 2 2 69 ALA H H 10.930 5.497 -21.214 1.00 . B B . 169 ALA H 1 1 12 25981 2 2 69 ALA HA H 10.624 7.157 -18.939 1.00 . B B . 169 ALA HA 1 1 12 25982 2 2 69 ALA HB1 H 9.296 7.481 -20.956 1.00 . B B . 169 ALA HB1 1 1 12 25983 2 2 69 ALA HB2 H 8.256 7.228 -19.555 1.00 . B B . 169 ALA HB2 1 1 12 25984 2 2 69 ALA HB3 H 8.518 5.919 -20.707 1.00 . B B . 169 ALA HB3 1 1 12 25985 2 2 69 ALA N N 11.164 5.694 -20.290 1.00 . B B . 169 ALA N 1 1 12 25986 2 2 69 ALA O O 9.753 5.631 -17.142 1.00 . B B . 169 ALA O 1 1 12 25987 2 2 70 HIS C C 9.988 2.651 -16.898 1.00 . B B . 170 HIS C 1 1 12 25988 2 2 70 HIS CA C 8.874 3.099 -17.842 1.00 . B B . 170 HIS CA 1 1 12 25989 2 2 70 HIS CB C 8.332 1.902 -18.621 1.00 . B B . 170 HIS CB 1 1 12 25990 2 2 70 HIS CD2 C 7.275 2.227 -20.967 1.00 . B B . 170 HIS CD2 1 1 12 25991 2 2 70 HIS CE1 C 5.323 2.999 -20.334 1.00 . B B . 170 HIS CE1 1 1 12 25992 2 2 70 HIS CG C 7.274 2.271 -19.614 1.00 . B B . 170 HIS CG 1 1 12 25993 2 2 70 HIS H H 9.329 3.939 -19.714 1.00 . B B . 170 HIS H 1 1 12 25994 2 2 70 HIS HA H 8.076 3.522 -17.260 1.00 . B B . 170 HIS HA 1 1 12 25995 2 2 70 HIS HB2 H 9.143 1.432 -19.159 1.00 . B B . 170 HIS HB2 1 1 12 25996 2 2 70 HIS HB3 H 7.907 1.191 -17.928 1.00 . B B . 170 HIS HB3 1 1 12 25997 2 2 70 HIS HD1 H 5.729 2.907 -18.331 1.00 . B B . 170 HIS HD1 1 1 12 25998 2 2 70 HIS HD2 H 8.088 1.894 -21.597 1.00 . B B . 170 HIS HD2 1 1 12 25999 2 2 70 HIS HE1 H 4.312 3.379 -20.355 1.00 . B B . 170 HIS HE1 1 1 12 26000 2 2 70 HIS HE2 H 5.735 2.690 -22.317 1.00 . B B . 170 HIS HE2 1 1 12 26001 2 2 70 HIS N N 9.330 4.127 -18.758 1.00 . B B . 170 HIS N 1 1 12 26002 2 2 70 HIS ND1 N 6.037 2.759 -19.250 1.00 . B B . 170 HIS ND1 1 1 12 26003 2 2 70 HIS NE2 N 6.052 2.686 -21.389 1.00 . B B . 170 HIS NE2 1 1 12 26004 2 2 70 HIS O O 9.722 2.007 -15.884 1.00 . B B . 170 HIS O 1 1 12 26005 2 2 71 CYS C C 12.445 3.491 -15.156 1.00 . B B . 171 CYS C 1 1 12 26006 2 2 71 CYS CA C 12.362 2.605 -16.384 1.00 . B B . 171 CYS CA 1 1 12 26007 2 2 71 CYS CB C 13.664 2.708 -17.171 1.00 . B B . 171 CYS CB 1 1 12 26008 2 2 71 CYS H H 11.403 3.506 -18.046 1.00 . B B . 171 CYS H 1 1 12 26009 2 2 71 CYS HA H 12.215 1.585 -16.073 1.00 . B B . 171 CYS HA 1 1 12 26010 2 2 71 CYS HB2 H 13.497 2.340 -18.163 1.00 . B B . 171 CYS HB2 1 1 12 26011 2 2 71 CYS HB3 H 13.967 3.741 -17.229 1.00 . B B . 171 CYS HB3 1 1 12 26012 2 2 71 CYS N N 11.235 2.990 -17.226 1.00 . B B . 171 CYS N 1 1 12 26013 2 2 71 CYS O O 12.188 3.054 -14.034 1.00 . B B . 171 CYS O 1 1 12 26014 2 2 71 CYS SG S 15.041 1.765 -16.447 1.00 . B B . 171 CYS SG 1 1 12 26015 2 2 72 ALA C C 11.598 5.915 -13.596 1.00 . B B . 172 ALA C 1 1 12 26016 2 2 72 ALA CA C 12.933 5.710 -14.303 1.00 . B B . 172 ALA CA 1 1 12 26017 2 2 72 ALA CB C 13.467 7.032 -14.837 1.00 . B B . 172 ALA CB 1 1 12 26018 2 2 72 ALA H H 12.999 5.013 -16.308 1.00 . B B . 172 ALA H 1 1 12 26019 2 2 72 ALA HA H 13.647 5.322 -13.591 1.00 . B B . 172 ALA HA 1 1 12 26020 2 2 72 ALA HB1 H 12.899 7.848 -14.414 1.00 . B B . 172 ALA HB1 1 1 12 26021 2 2 72 ALA HB2 H 13.376 7.050 -15.913 1.00 . B B . 172 ALA HB2 1 1 12 26022 2 2 72 ALA HB3 H 14.506 7.138 -14.561 1.00 . B B . 172 ALA HB3 1 1 12 26023 2 2 72 ALA N N 12.808 4.740 -15.384 1.00 . B B . 172 ALA N 1 1 12 26024 2 2 72 ALA O O 11.549 6.094 -12.379 1.00 . B B . 172 ALA O 1 1 12 26025 2 2 73 SER C C 8.830 4.916 -12.866 1.00 . B B . 173 SER C 1 1 12 26026 2 2 73 SER CA C 9.180 6.061 -13.811 1.00 . B B . 173 SER CA 1 1 12 26027 2 2 73 SER CB C 8.144 6.145 -14.935 1.00 . B B . 173 SER CB 1 1 12 26028 2 2 73 SER H H 10.618 5.733 -15.329 1.00 . B B . 173 SER H 1 1 12 26029 2 2 73 SER HA H 9.171 6.987 -13.256 1.00 . B B . 173 SER HA 1 1 12 26030 2 2 73 SER HB2 H 8.360 7.001 -15.556 1.00 . B B . 173 SER HB2 1 1 12 26031 2 2 73 SER HB3 H 8.192 5.246 -15.532 1.00 . B B . 173 SER HB3 1 1 12 26032 2 2 73 SER HG H 6.258 6.650 -15.086 1.00 . B B . 173 SER HG 1 1 12 26033 2 2 73 SER N N 10.515 5.883 -14.366 1.00 . B B . 173 SER N 1 1 12 26034 2 2 73 SER O O 8.460 5.139 -11.714 1.00 . B B . 173 SER O 1 1 12 26035 2 2 73 SER OG O 6.834 6.279 -14.413 1.00 . B B . 173 SER OG 1 1 12 26036 2 2 74 SER C C 9.536 2.443 -11.325 1.00 . B B . 174 SER C 1 1 12 26037 2 2 74 SER CA C 8.650 2.506 -12.564 1.00 . B B . 174 SER CA 1 1 12 26038 2 2 74 SER CB C 8.838 1.240 -13.402 1.00 . B B . 174 SER CB 1 1 12 26039 2 2 74 SER H H 9.252 3.576 -14.288 1.00 . B B . 174 SER H 1 1 12 26040 2 2 74 SER HA H 7.619 2.570 -12.250 1.00 . B B . 174 SER HA 1 1 12 26041 2 2 74 SER HB2 H 8.124 1.236 -14.211 1.00 . B B . 174 SER HB2 1 1 12 26042 2 2 74 SER HB3 H 9.840 1.224 -13.806 1.00 . B B . 174 SER HB3 1 1 12 26043 2 2 74 SER HG H 9.254 -0.610 -12.906 1.00 . B B . 174 SER HG 1 1 12 26044 2 2 74 SER N N 8.951 3.689 -13.363 1.00 . B B . 174 SER N 1 1 12 26045 2 2 74 SER O O 9.107 1.983 -10.267 1.00 . B B . 174 SER O 1 1 12 26046 2 2 74 SER OG O 8.646 0.075 -12.617 1.00 . B B . 174 SER OG 1 1 12 26047 2 2 75 ARG C C 11.193 3.749 -9.196 1.00 . B B . 175 ARG C 1 1 12 26048 2 2 75 ARG CA C 11.715 2.902 -10.352 1.00 . B B . 175 ARG CA 1 1 12 26049 2 2 75 ARG CB C 13.078 3.423 -10.807 1.00 . B B . 175 ARG CB 1 1 12 26050 2 2 75 ARG CD C 15.370 4.129 -10.057 1.00 . B B . 175 ARG CD 1 1 12 26051 2 2 75 ARG CG C 14.179 3.228 -9.777 1.00 . B B . 175 ARG CG 1 1 12 26052 2 2 75 ARG CZ C 16.296 6.217 -9.130 1.00 . B B . 175 ARG CZ 1 1 12 26053 2 2 75 ARG H H 11.058 3.263 -12.331 1.00 . B B . 175 ARG H 1 1 12 26054 2 2 75 ARG HA H 11.824 1.882 -10.015 1.00 . B B . 175 ARG HA 1 1 12 26055 2 2 75 ARG HB2 H 13.365 2.906 -11.710 1.00 . B B . 175 ARG HB2 1 1 12 26056 2 2 75 ARG HB3 H 12.995 4.479 -11.019 1.00 . B B . 175 ARG HB3 1 1 12 26057 2 2 75 ARG HD2 H 16.269 3.628 -9.730 1.00 . B B . 175 ARG HD2 1 1 12 26058 2 2 75 ARG HD3 H 15.426 4.311 -11.120 1.00 . B B . 175 ARG HD3 1 1 12 26059 2 2 75 ARG HE H 14.375 5.683 -9.051 1.00 . B B . 175 ARG HE 1 1 12 26060 2 2 75 ARG HG2 H 13.787 3.461 -8.798 1.00 . B B . 175 ARG HG2 1 1 12 26061 2 2 75 ARG HG3 H 14.503 2.199 -9.802 1.00 . B B . 175 ARG HG3 1 1 12 26062 2 2 75 ARG HH11 H 17.661 5.019 -10.022 1.00 . B B . 175 ARG HH11 1 1 12 26063 2 2 75 ARG HH12 H 18.286 6.492 -9.361 1.00 . B B . 175 ARG HH12 1 1 12 26064 2 2 75 ARG HH21 H 15.196 7.621 -8.181 1.00 . B B . 175 ARG HH21 1 1 12 26065 2 2 75 ARG HH22 H 16.887 7.969 -8.316 1.00 . B B . 175 ARG HH22 1 1 12 26066 2 2 75 ARG N N 10.773 2.907 -11.463 1.00 . B B . 175 ARG N 1 1 12 26067 2 2 75 ARG NE N 15.263 5.410 -9.361 1.00 . B B . 175 ARG NE 1 1 12 26068 2 2 75 ARG NH1 N 17.515 5.881 -9.538 1.00 . B B . 175 ARG NH1 1 1 12 26069 2 2 75 ARG NH2 N 16.111 7.363 -8.490 1.00 . B B . 175 ARG NH2 1 1 12 26070 2 2 75 ARG O O 11.271 3.348 -8.036 1.00 . B B . 175 ARG O 1 1 12 26071 2 2 76 GLN C C 8.908 5.233 -7.822 1.00 . B B . 176 GLN C 1 1 12 26072 2 2 76 GLN CA C 10.133 5.829 -8.511 1.00 . B B . 176 GLN CA 1 1 12 26073 2 2 76 GLN CB C 9.774 7.176 -9.144 1.00 . B B . 176 GLN CB 1 1 12 26074 2 2 76 GLN CD C 11.622 8.894 -9.269 1.00 . B B . 176 GLN CD 1 1 12 26075 2 2 76 GLN CG C 10.447 8.362 -8.471 1.00 . B B . 176 GLN CG 1 1 12 26076 2 2 76 GLN H H 10.632 5.188 -10.465 1.00 . B B . 176 GLN H 1 1 12 26077 2 2 76 GLN HA H 10.904 5.986 -7.771 1.00 . B B . 176 GLN HA 1 1 12 26078 2 2 76 GLN HB2 H 10.071 7.163 -10.183 1.00 . B B . 176 GLN HB2 1 1 12 26079 2 2 76 GLN HB3 H 8.705 7.317 -9.087 1.00 . B B . 176 GLN HB3 1 1 12 26080 2 2 76 GLN HE21 H 10.403 10.026 -10.357 1.00 . B B . 176 GLN HE21 1 1 12 26081 2 2 76 GLN HE22 H 12.080 10.134 -10.754 1.00 . B B . 176 GLN HE22 1 1 12 26082 2 2 76 GLN HG2 H 9.722 9.154 -8.357 1.00 . B B . 176 GLN HG2 1 1 12 26083 2 2 76 GLN HG3 H 10.801 8.054 -7.498 1.00 . B B . 176 GLN HG3 1 1 12 26084 2 2 76 GLN N N 10.665 4.923 -9.521 1.00 . B B . 176 GLN N 1 1 12 26085 2 2 76 GLN NE2 N 11.340 9.774 -10.223 1.00 . B B . 176 GLN NE2 1 1 12 26086 2 2 76 GLN O O 8.746 5.360 -6.609 1.00 . B B . 176 GLN O 1 1 12 26087 2 2 76 GLN OE1 O 12.770 8.520 -9.030 1.00 . B B . 176 GLN OE1 1 1 12 26088 2 2 77 ILE C C 7.154 2.958 -6.973 1.00 . B B . 177 ILE C 1 1 12 26089 2 2 77 ILE CA C 6.833 3.978 -8.063 1.00 . B B . 177 ILE CA 1 1 12 26090 2 2 77 ILE CB C 6.008 3.290 -9.170 1.00 . B B . 177 ILE CB 1 1 12 26091 2 2 77 ILE CD1 C 4.969 3.666 -11.464 1.00 . B B . 177 ILE CD1 1 1 12 26092 2 2 77 ILE CG1 C 5.656 4.293 -10.270 1.00 . B B . 177 ILE CG1 1 1 12 26093 2 2 77 ILE CG2 C 4.743 2.667 -8.592 1.00 . B B . 177 ILE CG2 1 1 12 26094 2 2 77 ILE H H 8.228 4.521 -9.562 1.00 . B B . 177 ILE H 1 1 12 26095 2 2 77 ILE HA H 6.230 4.765 -7.634 1.00 . B B . 177 ILE HA 1 1 12 26096 2 2 77 ILE HB H 6.607 2.498 -9.595 1.00 . B B . 177 ILE HB 1 1 12 26097 2 2 77 ILE HD11 H 4.062 3.176 -11.142 1.00 . B B . 177 ILE HD11 1 1 12 26098 2 2 77 ILE HD12 H 5.628 2.940 -11.918 1.00 . B B . 177 ILE HD12 1 1 12 26099 2 2 77 ILE HD13 H 4.728 4.433 -12.185 1.00 . B B . 177 ILE HD13 1 1 12 26100 2 2 77 ILE HG12 H 4.994 5.044 -9.865 1.00 . B B . 177 ILE HG12 1 1 12 26101 2 2 77 ILE HG13 H 6.561 4.768 -10.618 1.00 . B B . 177 ILE HG13 1 1 12 26102 2 2 77 ILE HG21 H 4.960 1.665 -8.250 1.00 . B B . 177 ILE HG21 1 1 12 26103 2 2 77 ILE HG22 H 3.979 2.631 -9.352 1.00 . B B . 177 ILE HG22 1 1 12 26104 2 2 77 ILE HG23 H 4.397 3.264 -7.760 1.00 . B B . 177 ILE HG23 1 1 12 26105 2 2 77 ILE N N 8.047 4.587 -8.601 1.00 . B B . 177 ILE N 1 1 12 26106 2 2 77 ILE O O 6.883 3.189 -5.794 1.00 . B B . 177 ILE O 1 1 12 26107 2 2 78 ILE C C 8.896 1.303 -5.263 1.00 . B B . 178 ILE C 1 1 12 26108 2 2 78 ILE CA C 8.072 0.767 -6.432 1.00 . B B . 178 ILE CA 1 1 12 26109 2 2 78 ILE CB C 8.857 -0.369 -7.119 1.00 . B B . 178 ILE CB 1 1 12 26110 2 2 78 ILE CD1 C 8.790 -2.026 -9.051 1.00 . B B . 178 ILE CD1 1 1 12 26111 2 2 78 ILE CG1 C 8.087 -0.895 -8.333 1.00 . B B . 178 ILE CG1 1 1 12 26112 2 2 78 ILE CG2 C 9.131 -1.494 -6.131 1.00 . B B . 178 ILE CG2 1 1 12 26113 2 2 78 ILE H H 7.910 1.700 -8.328 1.00 . B B . 178 ILE H 1 1 12 26114 2 2 78 ILE HA H 7.152 0.353 -6.047 1.00 . B B . 178 ILE HA 1 1 12 26115 2 2 78 ILE HB H 9.807 0.028 -7.447 1.00 . B B . 178 ILE HB 1 1 12 26116 2 2 78 ILE HD11 H 9.178 -1.668 -9.994 1.00 . B B . 178 ILE HD11 1 1 12 26117 2 2 78 ILE HD12 H 8.090 -2.829 -9.231 1.00 . B B . 178 ILE HD12 1 1 12 26118 2 2 78 ILE HD13 H 9.605 -2.388 -8.442 1.00 . B B . 178 ILE HD13 1 1 12 26119 2 2 78 ILE HG12 H 7.123 -1.257 -8.009 1.00 . B B . 178 ILE HG12 1 1 12 26120 2 2 78 ILE HG13 H 7.945 -0.090 -9.038 1.00 . B B . 178 ILE HG13 1 1 12 26121 2 2 78 ILE HG21 H 9.362 -2.401 -6.672 1.00 . B B . 178 ILE HG21 1 1 12 26122 2 2 78 ILE HG22 H 8.257 -1.654 -5.517 1.00 . B B . 178 ILE HG22 1 1 12 26123 2 2 78 ILE HG23 H 9.968 -1.227 -5.503 1.00 . B B . 178 ILE HG23 1 1 12 26124 2 2 78 ILE N N 7.725 1.827 -7.375 1.00 . B B . 178 ILE N 1 1 12 26125 2 2 78 ILE O O 8.521 1.141 -4.101 1.00 . B B . 178 ILE O 1 1 12 26126 2 2 79 SER C C 10.108 3.326 -3.543 1.00 . B B . 179 SER C 1 1 12 26127 2 2 79 SER CA C 10.899 2.495 -4.552 1.00 . B B . 179 SER CA 1 1 12 26128 2 2 79 SER CB C 11.992 3.349 -5.196 1.00 . B B . 179 SER CB 1 1 12 26129 2 2 79 SER H H 10.269 2.034 -6.521 1.00 . B B . 179 SER H 1 1 12 26130 2 2 79 SER HA H 11.362 1.670 -4.032 1.00 . B B . 179 SER HA 1 1 12 26131 2 2 79 SER HB2 H 12.282 2.906 -6.137 1.00 . B B . 179 SER HB2 1 1 12 26132 2 2 79 SER HB3 H 11.613 4.344 -5.368 1.00 . B B . 179 SER HB3 1 1 12 26133 2 2 79 SER HG H 13.816 3.944 -4.802 1.00 . B B . 179 SER HG 1 1 12 26134 2 2 79 SER N N 10.022 1.939 -5.577 1.00 . B B . 179 SER N 1 1 12 26135 2 2 79 SER O O 10.268 3.168 -2.333 1.00 . B B . 179 SER O 1 1 12 26136 2 2 79 SER OG O 13.134 3.430 -4.362 1.00 . B B . 179 SER OG 1 1 12 26137 2 2 80 HIS C C 7.592 4.191 -2.242 1.00 . B B . 180 HIS C 1 1 12 26138 2 2 80 HIS CA C 8.421 5.050 -3.198 1.00 . B B . 180 HIS CA 1 1 12 26139 2 2 80 HIS CB C 7.493 5.917 -4.063 1.00 . B B . 180 HIS CB 1 1 12 26140 2 2 80 HIS CD2 C 5.090 5.467 -3.185 1.00 . B B . 180 HIS CD2 1 1 12 26141 2 2 80 HIS CE1 C 4.611 7.441 -2.440 1.00 . B B . 180 HIS CE1 1 1 12 26142 2 2 80 HIS CG C 6.176 6.252 -3.421 1.00 . B B . 180 HIS CG 1 1 12 26143 2 2 80 HIS H H 9.159 4.277 -5.025 1.00 . B B . 180 HIS H 1 1 12 26144 2 2 80 HIS HA H 9.077 5.694 -2.625 1.00 . B B . 180 HIS HA 1 1 12 26145 2 2 80 HIS HB2 H 7.993 6.845 -4.292 1.00 . B B . 180 HIS HB2 1 1 12 26146 2 2 80 HIS HB3 H 7.286 5.394 -4.986 1.00 . B B . 180 HIS HB3 1 1 12 26147 2 2 80 HIS HD1 H 6.427 8.294 -2.964 1.00 . B B . 180 HIS HD1 1 1 12 26148 2 2 80 HIS HD2 H 4.994 4.419 -3.436 1.00 . B B . 180 HIS HD2 1 1 12 26149 2 2 80 HIS HE1 H 4.093 8.278 -1.996 1.00 . B B . 180 HIS HE1 1 1 12 26150 2 2 80 HIS N N 9.247 4.203 -4.051 1.00 . B B . 180 HIS N 1 1 12 26151 2 2 80 HIS ND1 N 5.852 7.501 -2.943 1.00 . B B . 180 HIS ND1 1 1 12 26152 2 2 80 HIS NE2 N 4.104 6.229 -2.563 1.00 . B B . 180 HIS NE2 1 1 12 26153 2 2 80 HIS O O 7.595 4.405 -1.033 1.00 . B B . 180 HIS O 1 1 12 26154 2 2 81 TRP C C 6.691 1.829 -0.773 1.00 . B B . 181 TRP C 1 1 12 26155 2 2 81 TRP CA C 6.020 2.323 -2.050 1.00 . B B . 181 TRP CA 1 1 12 26156 2 2 81 TRP CB C 5.645 1.125 -2.917 1.00 . B B . 181 TRP CB 1 1 12 26157 2 2 81 TRP CD1 C 5.060 -0.855 -1.400 1.00 . B B . 181 TRP CD1 1 1 12 26158 2 2 81 TRP CD2 C 3.292 0.131 -2.351 1.00 . B B . 181 TRP CD2 1 1 12 26159 2 2 81 TRP CE2 C 2.833 -0.932 -1.551 1.00 . B B . 181 TRP CE2 1 1 12 26160 2 2 81 TRP CE3 C 2.358 0.899 -3.050 1.00 . B B . 181 TRP CE3 1 1 12 26161 2 2 81 TRP CG C 4.717 0.163 -2.241 1.00 . B B . 181 TRP CG 1 1 12 26162 2 2 81 TRP CH2 C 0.590 -0.475 -2.126 1.00 . B B . 181 TRP CH2 1 1 12 26163 2 2 81 TRP CZ2 C 1.482 -1.246 -1.431 1.00 . B B . 181 TRP CZ2 1 1 12 26164 2 2 81 TRP CZ3 C 1.018 0.588 -2.930 1.00 . B B . 181 TRP CZ3 1 1 12 26165 2 2 81 TRP H H 6.920 3.125 -3.787 1.00 . B B . 181 TRP H 1 1 12 26166 2 2 81 TRP HA H 5.119 2.859 -1.790 1.00 . B B . 181 TRP HA 1 1 12 26167 2 2 81 TRP HB2 H 5.165 1.477 -3.814 1.00 . B B . 181 TRP HB2 1 1 12 26168 2 2 81 TRP HB3 H 6.543 0.593 -3.184 1.00 . B B . 181 TRP HB3 1 1 12 26169 2 2 81 TRP HD1 H 6.074 -1.093 -1.114 1.00 . B B . 181 TRP HD1 1 1 12 26170 2 2 81 TRP HE1 H 3.918 -2.288 -0.371 1.00 . B B . 181 TRP HE1 1 1 12 26171 2 2 81 TRP HE3 H 2.670 1.724 -3.673 1.00 . B B . 181 TRP HE3 1 1 12 26172 2 2 81 TRP HH2 H -0.469 -0.681 -2.064 1.00 . B B . 181 TRP HH2 1 1 12 26173 2 2 81 TRP HZ2 H 1.136 -2.063 -0.815 1.00 . B B . 181 TRP HZ2 1 1 12 26174 2 2 81 TRP HZ3 H 0.283 1.169 -3.464 1.00 . B B . 181 TRP HZ3 1 1 12 26175 2 2 81 TRP N N 6.878 3.228 -2.813 1.00 . B B . 181 TRP N 1 1 12 26176 2 2 81 TRP NE1 N 3.932 -1.519 -0.979 1.00 . B B . 181 TRP NE1 1 1 12 26177 2 2 81 TRP O O 6.244 2.130 0.335 1.00 . B B . 181 TRP O 1 1 12 26178 2 2 82 LYS C C 9.020 1.580 1.110 1.00 . B B . 182 LYS C 1 1 12 26179 2 2 82 LYS CA C 8.473 0.486 0.197 1.00 . B B . 182 LYS CA 1 1 12 26180 2 2 82 LYS CB C 9.616 -0.406 -0.290 1.00 . B B . 182 LYS CB 1 1 12 26181 2 2 82 LYS CD C 11.400 -1.601 1.020 1.00 . B B . 182 LYS CD 1 1 12 26182 2 2 82 LYS CE C 11.920 -3.029 1.084 1.00 . B B . 182 LYS CE 1 1 12 26183 2 2 82 LYS CG C 9.926 -1.562 0.648 1.00 . B B . 182 LYS CG 1 1 12 26184 2 2 82 LYS H H 8.042 0.833 -1.852 1.00 . B B . 182 LYS H 1 1 12 26185 2 2 82 LYS HA H 7.777 -0.117 0.762 1.00 . B B . 182 LYS HA 1 1 12 26186 2 2 82 LYS HB2 H 9.352 -0.813 -1.255 1.00 . B B . 182 LYS HB2 1 1 12 26187 2 2 82 LYS HB3 H 10.507 0.196 -0.394 1.00 . B B . 182 LYS HB3 1 1 12 26188 2 2 82 LYS HD2 H 11.964 -1.056 0.279 1.00 . B B . 182 LYS HD2 1 1 12 26189 2 2 82 LYS HD3 H 11.529 -1.137 1.987 1.00 . B B . 182 LYS HD3 1 1 12 26190 2 2 82 LYS HE2 H 11.775 -3.407 2.084 1.00 . B B . 182 LYS HE2 1 1 12 26191 2 2 82 LYS HE3 H 11.360 -3.634 0.386 1.00 . B B . 182 LYS HE3 1 1 12 26192 2 2 82 LYS HG2 H 9.342 -1.449 1.548 1.00 . B B . 182 LYS HG2 1 1 12 26193 2 2 82 LYS HG3 H 9.662 -2.488 0.159 1.00 . B B . 182 LYS HG3 1 1 12 26194 2 2 82 LYS HZ1 H 13.565 -2.544 -0.109 1.00 . B B . 182 LYS HZ1 1 1 12 26195 2 2 82 LYS HZ2 H 13.637 -4.096 0.559 1.00 . B B . 182 LYS HZ2 1 1 12 26196 2 2 82 LYS HZ3 H 13.941 -2.744 1.529 1.00 . B B . 182 LYS HZ3 1 1 12 26197 2 2 82 LYS N N 7.750 1.050 -0.939 1.00 . B B . 182 LYS N 1 1 12 26198 2 2 82 LYS NZ N 13.367 -3.109 0.741 1.00 . B B . 182 LYS NZ 1 1 12 26199 2 2 82 LYS O O 8.803 1.555 2.321 1.00 . B B . 182 LYS O 1 1 12 26200 2 2 83 ASN C C 9.226 4.436 2.008 1.00 . B B . 183 ASN C 1 1 12 26201 2 2 83 ASN CA C 10.309 3.634 1.293 1.00 . B B . 183 ASN CA 1 1 12 26202 2 2 83 ASN CB C 11.109 4.553 0.373 1.00 . B B . 183 ASN CB 1 1 12 26203 2 2 83 ASN CG C 12.042 5.471 1.138 1.00 . B B . 183 ASN CG 1 1 12 26204 2 2 83 ASN H H 9.873 2.502 -0.444 1.00 . B B . 183 ASN H 1 1 12 26205 2 2 83 ASN HA H 10.973 3.210 2.030 1.00 . B B . 183 ASN HA 1 1 12 26206 2 2 83 ASN HB2 H 11.698 3.954 -0.303 1.00 . B B . 183 ASN HB2 1 1 12 26207 2 2 83 ASN HB3 H 10.423 5.161 -0.197 1.00 . B B . 183 ASN HB3 1 1 12 26208 2 2 83 ASN HD21 H 10.619 6.853 1.263 1.00 . B B . 183 ASN HD21 1 1 12 26209 2 2 83 ASN HD22 H 12.129 7.262 1.995 1.00 . B B . 183 ASN HD22 1 1 12 26210 2 2 83 ASN N N 9.732 2.536 0.525 1.00 . B B . 183 ASN N 1 1 12 26211 2 2 83 ASN ND2 N 11.547 6.647 1.503 1.00 . B B . 183 ASN ND2 1 1 12 26212 2 2 83 ASN O O 9.472 5.036 3.055 1.00 . B B . 183 ASN O 1 1 12 26213 2 2 83 ASN OD1 O 13.195 5.128 1.397 1.00 . B B . 183 ASN OD1 1 1 12 26214 2 2 84 CYS C C 6.559 4.665 3.390 1.00 . B B . 184 CYS C 1 1 12 26215 2 2 84 CYS CA C 6.911 5.186 2.001 1.00 . B B . 184 CYS CA 1 1 12 26216 2 2 84 CYS CB C 5.691 5.088 1.082 1.00 . B B . 184 CYS CB 1 1 12 26217 2 2 84 CYS H H 7.902 3.957 0.593 1.00 . B B . 184 CYS H 1 1 12 26218 2 2 84 CYS HA H 7.204 6.221 2.083 1.00 . B B . 184 CYS HA 1 1 12 26219 2 2 84 CYS HB2 H 5.970 5.407 0.090 1.00 . B B . 184 CYS HB2 1 1 12 26220 2 2 84 CYS HB3 H 5.358 4.061 1.044 1.00 . B B . 184 CYS HB3 1 1 12 26221 2 2 84 CYS N N 8.032 4.450 1.429 1.00 . B B . 184 CYS N 1 1 12 26222 2 2 84 CYS O O 6.011 3.572 3.537 1.00 . B B . 184 CYS O 1 1 12 26223 2 2 84 CYS SG S 4.277 6.109 1.611 1.00 . B B . 184 CYS SG 1 1 12 26224 2 2 85 THR C C 5.606 6.081 6.411 1.00 . B B . 185 THR C 1 1 12 26225 2 2 85 THR CA C 6.584 5.092 5.788 1.00 . B B . 185 THR CA 1 1 12 26226 2 2 85 THR CB C 7.876 5.046 6.607 1.00 . B B . 185 THR CB 1 1 12 26227 2 2 85 THR CG2 C 8.743 6.272 6.425 1.00 . B B . 185 THR CG2 1 1 12 26228 2 2 85 THR H H 7.302 6.322 4.224 1.00 . B B . 185 THR H 1 1 12 26229 2 2 85 THR HA H 6.134 4.110 5.784 1.00 . B B . 185 THR HA 1 1 12 26230 2 2 85 THR HB H 8.452 4.185 6.302 1.00 . B B . 185 THR HB 1 1 12 26231 2 2 85 THR HG1 H 7.937 4.089 8.314 1.00 . B B . 185 THR HG1 1 1 12 26232 2 2 85 THR HG21 H 9.218 6.238 5.455 1.00 . B B . 185 THR HG21 1 1 12 26233 2 2 85 THR HG22 H 9.500 6.295 7.195 1.00 . B B . 185 THR HG22 1 1 12 26234 2 2 85 THR HG23 H 8.132 7.159 6.495 1.00 . B B . 185 THR HG23 1 1 12 26235 2 2 85 THR N N 6.872 5.461 4.408 1.00 . B B . 185 THR N 1 1 12 26236 2 2 85 THR O O 5.658 7.276 6.123 1.00 . B B . 185 THR O 1 1 12 26237 2 2 85 THR OG1 O 7.589 4.922 7.988 1.00 . B B . 185 THR OG1 1 1 12 26238 2 2 86 ARG C C 3.094 7.416 6.946 1.00 . B B . 186 ARG C 1 1 12 26239 2 2 86 ARG CA C 3.708 6.409 7.922 1.00 . B B . 186 ARG CA 1 1 12 26240 2 2 86 ARG CB C 4.326 7.121 9.137 1.00 . B B . 186 ARG CB 1 1 12 26241 2 2 86 ARG CD C 6.295 8.634 9.568 1.00 . B B . 186 ARG CD 1 1 12 26242 2 2 86 ARG CG C 4.981 8.462 8.822 1.00 . B B . 186 ARG CG 1 1 12 26243 2 2 86 ARG CZ C 7.361 10.302 11.039 1.00 . B B . 186 ARG CZ 1 1 12 26244 2 2 86 ARG H H 4.721 4.611 7.439 1.00 . B B . 186 ARG H 1 1 12 26245 2 2 86 ARG HA H 2.923 5.753 8.270 1.00 . B B . 186 ARG HA 1 1 12 26246 2 2 86 ARG HB2 H 3.550 7.294 9.867 1.00 . B B . 186 ARG HB2 1 1 12 26247 2 2 86 ARG HB3 H 5.075 6.474 9.572 1.00 . B B . 186 ARG HB3 1 1 12 26248 2 2 86 ARG HD2 H 6.475 7.754 10.168 1.00 . B B . 186 ARG HD2 1 1 12 26249 2 2 86 ARG HD3 H 7.092 8.745 8.847 1.00 . B B . 186 ARG HD3 1 1 12 26250 2 2 86 ARG HE H 5.416 10.248 10.589 1.00 . B B . 186 ARG HE 1 1 12 26251 2 2 86 ARG HG2 H 5.171 8.520 7.763 1.00 . B B . 186 ARG HG2 1 1 12 26252 2 2 86 ARG HG3 H 4.307 9.255 9.112 1.00 . B B . 186 ARG HG3 1 1 12 26253 2 2 86 ARG HH11 H 8.632 8.924 10.278 1.00 . B B . 186 ARG HH11 1 1 12 26254 2 2 86 ARG HH12 H 9.354 10.109 11.314 1.00 . B B . 186 ARG HH12 1 1 12 26255 2 2 86 ARG HH21 H 6.365 11.806 11.951 1.00 . B B . 186 ARG HH21 1 1 12 26256 2 2 86 ARG HH22 H 8.067 11.744 12.265 1.00 . B B . 186 ARG HH22 1 1 12 26257 2 2 86 ARG N N 4.711 5.574 7.258 1.00 . B B . 186 ARG N 1 1 12 26258 2 2 86 ARG NE N 6.279 9.806 10.440 1.00 . B B . 186 ARG NE 1 1 12 26259 2 2 86 ARG NH1 N 8.546 9.730 10.863 1.00 . B B . 186 ARG NH1 1 1 12 26260 2 2 86 ARG NH2 N 7.255 11.371 11.815 1.00 . B B . 186 ARG NH2 1 1 12 26261 2 2 86 ARG O O 3.165 7.231 5.730 1.00 . B B . 186 ARG O 1 1 12 26262 2 2 87 HIS C C 0.581 8.979 6.017 1.00 . B B . 187 HIS C 1 1 12 26263 2 2 87 HIS CA C 1.874 9.503 6.642 1.00 . B B . 187 HIS CA 1 1 12 26264 2 2 87 HIS CB C 2.850 9.965 5.553 1.00 . B B . 187 HIS CB 1 1 12 26265 2 2 87 HIS CD2 C 4.029 12.232 5.109 1.00 . B B . 187 HIS CD2 1 1 12 26266 2 2 87 HIS CE1 C 2.341 13.562 5.544 1.00 . B B . 187 HIS CE1 1 1 12 26267 2 2 87 HIS CG C 2.974 11.453 5.450 1.00 . B B . 187 HIS CG 1 1 12 26268 2 2 87 HIS H H 2.467 8.575 8.452 1.00 . B B . 187 HIS H 1 1 12 26269 2 2 87 HIS HA H 1.634 10.344 7.278 1.00 . B B . 187 HIS HA 1 1 12 26270 2 2 87 HIS HB2 H 3.830 9.565 5.765 1.00 . B B . 187 HIS HB2 1 1 12 26271 2 2 87 HIS HB3 H 2.514 9.592 4.596 1.00 . B B . 187 HIS HB3 1 1 12 26272 2 2 87 HIS HD1 H 1.029 12.058 5.993 1.00 . B B . 187 HIS HD1 1 1 12 26273 2 2 87 HIS HD2 H 5.017 11.890 4.836 1.00 . B B . 187 HIS HD2 1 1 12 26274 2 2 87 HIS HE1 H 1.740 14.449 5.681 1.00 . B B . 187 HIS HE1 1 1 12 26275 2 2 87 HIS HE2 H 4.183 14.326 5.077 1.00 . B B . 187 HIS HE2 1 1 12 26276 2 2 87 HIS N N 2.494 8.479 7.477 1.00 . B B . 187 HIS N 1 1 12 26277 2 2 87 HIS ND1 N 1.933 12.318 5.718 1.00 . B B . 187 HIS ND1 1 1 12 26278 2 2 87 HIS NE2 N 3.608 13.538 5.175 1.00 . B B . 187 HIS NE2 1 1 12 26279 2 2 87 HIS O O -0.022 8.033 6.526 1.00 . B B . 187 HIS O 1 1 12 26280 2 2 88 ASP C C -0.840 9.052 2.733 1.00 . B B . 188 ASP C 1 1 12 26281 2 2 88 ASP CA C -1.066 9.180 4.236 1.00 . B B . 188 ASP CA 1 1 12 26282 2 2 88 ASP CB C -2.192 10.179 4.514 1.00 . B B . 188 ASP CB 1 1 12 26283 2 2 88 ASP CG C -2.444 10.368 5.997 1.00 . B B . 188 ASP CG 1 1 12 26284 2 2 88 ASP H H 0.673 10.342 4.554 1.00 . B B . 188 ASP H 1 1 12 26285 2 2 88 ASP HA H -1.351 8.215 4.627 1.00 . B B . 188 ASP HA 1 1 12 26286 2 2 88 ASP HB2 H -1.929 11.136 4.088 1.00 . B B . 188 ASP HB2 1 1 12 26287 2 2 88 ASP HB3 H -3.102 9.823 4.055 1.00 . B B . 188 ASP HB3 1 1 12 26288 2 2 88 ASP N N 0.155 9.594 4.916 1.00 . B B . 188 ASP N 1 1 12 26289 2 2 88 ASP O O -1.486 9.732 1.936 1.00 . B B . 188 ASP O 1 1 12 26290 2 2 88 ASP OD1 O -1.717 11.167 6.626 1.00 . B B . 188 ASP OD1 1 1 12 26291 2 2 88 ASP OD2 O -3.367 9.719 6.531 1.00 . B B . 188 ASP OD2 1 1 12 26292 2 2 89 CYS C C -0.874 7.783 0.112 1.00 . B B . 189 CYS C 1 1 12 26293 2 2 89 CYS CA C 0.400 7.946 0.944 1.00 . B B . 189 CYS CA 1 1 12 26294 2 2 89 CYS CB C 1.277 6.703 0.793 1.00 . B B . 189 CYS CB 1 1 12 26295 2 2 89 CYS H H 0.563 7.662 3.038 1.00 . B B . 189 CYS H 1 1 12 26296 2 2 89 CYS HA H 0.947 8.805 0.586 1.00 . B B . 189 CYS HA 1 1 12 26297 2 2 89 CYS HB2 H 0.864 5.906 1.392 1.00 . B B . 189 CYS HB2 1 1 12 26298 2 2 89 CYS HB3 H 1.284 6.400 -0.243 1.00 . B B . 189 CYS HB3 1 1 12 26299 2 2 89 CYS N N 0.083 8.172 2.353 1.00 . B B . 189 CYS N 1 1 12 26300 2 2 89 CYS O O -1.522 6.739 0.159 1.00 . B B . 189 CYS O 1 1 12 26301 2 2 89 CYS SG S 3.006 6.945 1.313 1.00 . B B . 189 CYS SG 1 1 12 26302 2 2 90 PRO C C -2.477 7.616 -2.475 1.00 . B B . 190 PRO C 1 1 12 26303 2 2 90 PRO CA C -2.461 8.786 -1.494 1.00 . B B . 190 PRO CA 1 1 12 26304 2 2 90 PRO CB C -2.411 10.114 -2.255 1.00 . B B . 190 PRO CB 1 1 12 26305 2 2 90 PRO CD C -0.543 10.107 -0.770 1.00 . B B . 190 PRO CD 1 1 12 26306 2 2 90 PRO CG C -1.559 11.004 -1.417 1.00 . B B . 190 PRO CG 1 1 12 26307 2 2 90 PRO HA H -3.354 8.753 -0.888 1.00 . B B . 190 PRO HA 1 1 12 26308 2 2 90 PRO HB2 H -1.977 9.957 -3.231 1.00 . B B . 190 PRO HB2 1 1 12 26309 2 2 90 PRO HB3 H -3.410 10.510 -2.359 1.00 . B B . 190 PRO HB3 1 1 12 26310 2 2 90 PRO HD2 H 0.331 10.014 -1.397 1.00 . B B . 190 PRO HD2 1 1 12 26311 2 2 90 PRO HD3 H -0.273 10.484 0.205 1.00 . B B . 190 PRO HD3 1 1 12 26312 2 2 90 PRO HG2 H -1.071 11.738 -2.040 1.00 . B B . 190 PRO HG2 1 1 12 26313 2 2 90 PRO HG3 H -2.164 11.490 -0.665 1.00 . B B . 190 PRO HG3 1 1 12 26314 2 2 90 PRO N N -1.254 8.820 -0.658 1.00 . B B . 190 PRO N 1 1 12 26315 2 2 90 PRO O O -3.531 7.258 -3.001 1.00 . B B . 190 PRO O 1 1 12 26316 2 2 91 VAL C C -1.288 4.567 -2.934 1.00 . B B . 191 VAL C 1 1 12 26317 2 2 91 VAL CA C -1.214 5.908 -3.661 1.00 . B B . 191 VAL CA 1 1 12 26318 2 2 91 VAL CB C 0.095 5.970 -4.472 1.00 . B B . 191 VAL CB 1 1 12 26319 2 2 91 VAL CG1 C 0.100 4.909 -5.562 1.00 . B B . 191 VAL CG1 1 1 12 26320 2 2 91 VAL CG2 C 0.287 7.356 -5.069 1.00 . B B . 191 VAL CG2 1 1 12 26321 2 2 91 VAL H H -0.501 7.358 -2.293 1.00 . B B . 191 VAL H 1 1 12 26322 2 2 91 VAL HA H -2.042 5.977 -4.351 1.00 . B B . 191 VAL HA 1 1 12 26323 2 2 91 VAL HB H 0.922 5.772 -3.802 1.00 . B B . 191 VAL HB 1 1 12 26324 2 2 91 VAL HG11 H 1.082 4.855 -6.008 1.00 . B B . 191 VAL HG11 1 1 12 26325 2 2 91 VAL HG12 H -0.626 5.167 -6.319 1.00 . B B . 191 VAL HG12 1 1 12 26326 2 2 91 VAL HG13 H -0.153 3.951 -5.133 1.00 . B B . 191 VAL HG13 1 1 12 26327 2 2 91 VAL HG21 H 0.124 8.103 -4.305 1.00 . B B . 191 VAL HG21 1 1 12 26328 2 2 91 VAL HG22 H -0.419 7.503 -5.873 1.00 . B B . 191 VAL HG22 1 1 12 26329 2 2 91 VAL HG23 H 1.292 7.447 -5.453 1.00 . B B . 191 VAL HG23 1 1 12 26330 2 2 91 VAL N N -1.312 7.028 -2.730 1.00 . B B . 191 VAL N 1 1 12 26331 2 2 91 VAL O O -2.029 3.668 -3.340 1.00 . B B . 191 VAL O 1 1 12 26332 2 2 92 CYS C C -1.775 2.994 -0.307 1.00 . B B . 192 CYS C 1 1 12 26333 2 2 92 CYS CA C -0.481 3.196 -1.092 1.00 . B B . 192 CYS CA 1 1 12 26334 2 2 92 CYS CB C 0.714 3.192 -0.136 1.00 . B B . 192 CYS CB 1 1 12 26335 2 2 92 CYS H H 0.062 5.182 -1.594 1.00 . B B . 192 CYS H 1 1 12 26336 2 2 92 CYS HA H -0.370 2.379 -1.788 1.00 . B B . 192 CYS HA 1 1 12 26337 2 2 92 CYS HB2 H 0.470 3.781 0.734 1.00 . B B . 192 CYS HB2 1 1 12 26338 2 2 92 CYS HB3 H 0.915 2.176 0.169 1.00 . B B . 192 CYS HB3 1 1 12 26339 2 2 92 CYS N N -0.510 4.434 -1.866 1.00 . B B . 192 CYS N 1 1 12 26340 2 2 92 CYS O O -2.171 1.861 -0.035 1.00 . B B . 192 CYS O 1 1 12 26341 2 2 92 CYS SG S 2.249 3.871 -0.848 1.00 . B B . 192 CYS SG 1 1 12 26342 2 2 93 LEU C C -4.763 3.300 0.031 1.00 . B B . 193 LEU C 1 1 12 26343 2 2 93 LEU CA C -3.671 4.012 0.828 1.00 . B B . 193 LEU CA 1 1 12 26344 2 2 93 LEU CB C -4.142 5.411 1.243 1.00 . B B . 193 LEU CB 1 1 12 26345 2 2 93 LEU CD1 C -4.754 4.684 3.562 1.00 . B B . 193 LEU CD1 1 1 12 26346 2 2 93 LEU CD2 C -2.546 5.781 3.138 1.00 . B B . 193 LEU CD2 1 1 12 26347 2 2 93 LEU CG C -4.012 5.721 2.733 1.00 . B B . 193 LEU CG 1 1 12 26348 2 2 93 LEU H H -2.065 4.971 -0.173 1.00 . B B . 193 LEU H 1 1 12 26349 2 2 93 LEU HA H -3.468 3.438 1.719 1.00 . B B . 193 LEU HA 1 1 12 26350 2 2 93 LEU HB2 H -3.565 6.139 0.693 1.00 . B B . 193 LEU HB2 1 1 12 26351 2 2 93 LEU HB3 H -5.180 5.516 0.966 1.00 . B B . 193 LEU HB3 1 1 12 26352 2 2 93 LEU HD11 H -5.096 5.136 4.482 1.00 . B B . 193 LEU HD11 1 1 12 26353 2 2 93 LEU HD12 H -4.090 3.863 3.789 1.00 . B B . 193 LEU HD12 1 1 12 26354 2 2 93 LEU HD13 H -5.602 4.317 3.004 1.00 . B B . 193 LEU HD13 1 1 12 26355 2 2 93 LEU HD21 H -2.149 6.758 2.909 1.00 . B B . 193 LEU HD21 1 1 12 26356 2 2 93 LEU HD22 H -1.992 5.031 2.593 1.00 . B B . 193 LEU HD22 1 1 12 26357 2 2 93 LEU HD23 H -2.457 5.595 4.198 1.00 . B B . 193 LEU HD23 1 1 12 26358 2 2 93 LEU HG H -4.454 6.686 2.933 1.00 . B B . 193 LEU HG 1 1 12 26359 2 2 93 LEU N N -2.428 4.092 0.066 1.00 . B B . 193 LEU N 1 1 12 26360 2 2 93 LEU O O -5.292 2.279 0.472 1.00 . B B . 193 LEU O 1 1 12 26361 2 2 94 PRO C C -5.782 1.810 -2.456 1.00 . B B . 194 PRO C 1 1 12 26362 2 2 94 PRO CA C -6.159 3.214 -1.997 1.00 . B B . 194 PRO CA 1 1 12 26363 2 2 94 PRO CB C -6.260 4.155 -3.205 1.00 . B B . 194 PRO CB 1 1 12 26364 2 2 94 PRO CD C -4.560 5.033 -1.776 1.00 . B B . 194 PRO CD 1 1 12 26365 2 2 94 PRO CG C -5.618 5.426 -2.765 1.00 . B B . 194 PRO CG 1 1 12 26366 2 2 94 PRO HA H -7.110 3.178 -1.486 1.00 . B B . 194 PRO HA 1 1 12 26367 2 2 94 PRO HB2 H -5.739 3.722 -4.046 1.00 . B B . 194 PRO HB2 1 1 12 26368 2 2 94 PRO HB3 H -7.298 4.307 -3.459 1.00 . B B . 194 PRO HB3 1 1 12 26369 2 2 94 PRO HD2 H -3.632 4.814 -2.283 1.00 . B B . 194 PRO HD2 1 1 12 26370 2 2 94 PRO HD3 H -4.420 5.813 -1.047 1.00 . B B . 194 PRO HD3 1 1 12 26371 2 2 94 PRO HG2 H -5.174 5.924 -3.614 1.00 . B B . 194 PRO HG2 1 1 12 26372 2 2 94 PRO HG3 H -6.352 6.065 -2.296 1.00 . B B . 194 PRO HG3 1 1 12 26373 2 2 94 PRO N N -5.123 3.821 -1.157 1.00 . B B . 194 PRO N 1 1 12 26374 2 2 94 PRO O O -6.635 0.926 -2.542 1.00 . B B . 194 PRO O 1 1 12 26375 2 2 95 LEU C C -3.943 -0.681 -2.063 1.00 . B B . 195 LEU C 1 1 12 26376 2 2 95 LEU CA C -4.022 0.318 -3.213 1.00 . B B . 195 LEU CA 1 1 12 26377 2 2 95 LEU CB C -2.651 0.483 -3.861 1.00 . B B . 195 LEU CB 1 1 12 26378 2 2 95 LEU CD1 C -1.223 0.491 -5.924 1.00 . B B . 195 LEU CD1 1 1 12 26379 2 2 95 LEU CD2 C -3.252 -0.972 -5.815 1.00 . B B . 195 LEU CD2 1 1 12 26380 2 2 95 LEU CG C -2.638 0.354 -5.385 1.00 . B B . 195 LEU CG 1 1 12 26381 2 2 95 LEU H H -3.864 2.349 -2.678 1.00 . B B . 195 LEU H 1 1 12 26382 2 2 95 LEU HA H -4.716 -0.052 -3.951 1.00 . B B . 195 LEU HA 1 1 12 26383 2 2 95 LEU HB2 H -2.268 1.458 -3.598 1.00 . B B . 195 LEU HB2 1 1 12 26384 2 2 95 LEU HB3 H -1.993 -0.261 -3.451 1.00 . B B . 195 LEU HB3 1 1 12 26385 2 2 95 LEU HD11 H -1.249 1.003 -6.874 1.00 . B B . 195 LEU HD11 1 1 12 26386 2 2 95 LEU HD12 H -0.791 -0.489 -6.055 1.00 . B B . 195 LEU HD12 1 1 12 26387 2 2 95 LEU HD13 H -0.625 1.059 -5.226 1.00 . B B . 195 LEU HD13 1 1 12 26388 2 2 95 LEU HD21 H -2.480 -1.613 -6.214 1.00 . B B . 195 LEU HD21 1 1 12 26389 2 2 95 LEU HD22 H -4.000 -0.792 -6.572 1.00 . B B . 195 LEU HD22 1 1 12 26390 2 2 95 LEU HD23 H -3.711 -1.449 -4.961 1.00 . B B . 195 LEU HD23 1 1 12 26391 2 2 95 LEU HG H -3.233 1.150 -5.810 1.00 . B B . 195 LEU HG 1 1 12 26392 2 2 95 LEU N N -4.502 1.609 -2.757 1.00 . B B . 195 LEU N 1 1 12 26393 2 2 95 LEU O O -4.251 -1.860 -2.232 1.00 . B B . 195 LEU O 1 1 12 26394 2 2 96 LYS C C -3.432 -0.241 1.564 1.00 . B B . 196 LYS C 1 1 12 26395 2 2 96 LYS CA C -3.410 -1.061 0.277 1.00 . B B . 196 LYS CA 1 1 12 26396 2 2 96 LYS CB C -2.123 -1.886 0.205 1.00 . B B . 196 LYS CB 1 1 12 26397 2 2 96 LYS CD C -1.059 -4.027 -0.565 1.00 . B B . 196 LYS CD 1 1 12 26398 2 2 96 LYS CE C -1.400 -5.054 0.504 1.00 . B B . 196 LYS CE 1 1 12 26399 2 2 96 LYS CG C -2.198 -3.043 -0.776 1.00 . B B . 196 LYS CG 1 1 12 26400 2 2 96 LYS H H -3.295 0.747 -0.820 1.00 . B B . 196 LYS H 1 1 12 26401 2 2 96 LYS HA H -4.254 -1.731 0.276 1.00 . B B . 196 LYS HA 1 1 12 26402 2 2 96 LYS HB2 H -1.312 -1.240 -0.095 1.00 . B B . 196 LYS HB2 1 1 12 26403 2 2 96 LYS HB3 H -1.911 -2.286 1.185 1.00 . B B . 196 LYS HB3 1 1 12 26404 2 2 96 LYS HD2 H -0.863 -4.541 -1.494 1.00 . B B . 196 LYS HD2 1 1 12 26405 2 2 96 LYS HD3 H -0.178 -3.481 -0.259 1.00 . B B . 196 LYS HD3 1 1 12 26406 2 2 96 LYS HE2 H -0.903 -4.778 1.422 1.00 . B B . 196 LYS HE2 1 1 12 26407 2 2 96 LYS HE3 H -2.469 -5.053 0.659 1.00 . B B . 196 LYS HE3 1 1 12 26408 2 2 96 LYS HG2 H -3.136 -3.560 -0.638 1.00 . B B . 196 LYS HG2 1 1 12 26409 2 2 96 LYS HG3 H -2.145 -2.655 -1.782 1.00 . B B . 196 LYS HG3 1 1 12 26410 2 2 96 LYS HZ1 H -0.676 -6.961 0.957 1.00 . B B . 196 LYS HZ1 1 1 12 26411 2 2 96 LYS HZ2 H -0.166 -6.373 -0.545 1.00 . B B . 196 LYS HZ2 1 1 12 26412 2 2 96 LYS HZ3 H -1.751 -6.928 -0.350 1.00 . B B . 196 LYS HZ3 1 1 12 26413 2 2 96 LYS N N -3.528 -0.202 -0.895 1.00 . B B . 196 LYS N 1 1 12 26414 2 2 96 LYS NZ N -0.967 -6.425 0.114 1.00 . B B . 196 LYS NZ 1 1 12 26415 2 2 96 LYS O O -2.409 -0.084 2.230 1.00 . B B . 196 LYS O 1 1 12 26416 2 2 97 ASN C C -4.085 0.457 4.308 1.00 . B B . 197 ASN C 1 1 12 26417 2 2 97 ASN CA C -4.775 1.093 3.103 1.00 . B B . 197 ASN CA 1 1 12 26418 2 2 97 ASN CB C -6.262 1.292 3.402 1.00 . B B . 197 ASN CB 1 1 12 26419 2 2 97 ASN CG C -7.009 -0.021 3.524 1.00 . B B . 197 ASN CG 1 1 12 26420 2 2 97 ASN H H -5.380 0.132 1.330 1.00 . B B . 197 ASN H 1 1 12 26421 2 2 97 ASN HA H -4.329 2.050 2.908 1.00 . B B . 197 ASN HA 1 1 12 26422 2 2 97 ASN HB2 H -6.366 1.832 4.331 1.00 . B B . 197 ASN HB2 1 1 12 26423 2 2 97 ASN HB3 H -6.708 1.868 2.605 1.00 . B B . 197 ASN HB3 1 1 12 26424 2 2 97 ASN HD21 H -7.587 0.103 1.625 1.00 . B B . 197 ASN HD21 1 1 12 26425 2 2 97 ASN HD22 H -8.131 -1.293 2.485 1.00 . B B . 197 ASN HD22 1 1 12 26426 2 2 97 ASN N N -4.607 0.284 1.904 1.00 . B B . 197 ASN N 1 1 12 26427 2 2 97 ASN ND2 N -7.639 -0.447 2.435 1.00 . B B . 197 ASN ND2 1 1 12 26428 2 2 97 ASN O O -4.529 -0.569 4.821 1.00 . B B . 197 ASN O 1 1 12 26429 2 2 97 ASN OD1 O -7.021 -0.646 4.585 1.00 . B B . 197 ASN OD1 1 1 12 26430 2 2 98 ALA C C -2.844 1.072 7.209 1.00 . B B . 198 ALA C 1 1 12 26431 2 2 98 ALA CA C -2.246 0.573 5.898 1.00 . B B . 198 ALA CA 1 1 12 26432 2 2 98 ALA CB C -0.786 0.985 5.793 1.00 . B B . 198 ALA CB 1 1 12 26433 2 2 98 ALA H H -2.691 1.892 4.304 1.00 . B B . 198 ALA H 1 1 12 26434 2 2 98 ALA HA H -2.293 -0.506 5.880 1.00 . B B . 198 ALA HA 1 1 12 26435 2 2 98 ALA HB1 H -0.718 1.958 5.329 1.00 . B B . 198 ALA HB1 1 1 12 26436 2 2 98 ALA HB2 H -0.250 0.263 5.194 1.00 . B B . 198 ALA HB2 1 1 12 26437 2 2 98 ALA HB3 H -0.351 1.026 6.781 1.00 . B B . 198 ALA HB3 1 1 12 26438 2 2 98 ALA N N -2.996 1.076 4.754 1.00 . B B . 198 ALA N 1 1 12 26439 2 2 98 ALA O O -2.566 2.190 7.645 1.00 . B B . 198 ALA O 1 1 12 26440 2 2 99 GLY C C -5.436 1.589 8.899 1.00 . B B . 199 GLY C 1 1 12 26441 2 2 99 GLY CA C -4.293 0.610 9.090 1.00 . B B . 199 GLY CA 1 1 12 26442 2 2 99 GLY H H -3.853 -0.641 7.439 1.00 . B B . 199 GLY H 1 1 12 26443 2 2 99 GLY HA2 H -4.673 -0.279 9.569 1.00 . B B . 199 GLY HA2 1 1 12 26444 2 2 99 GLY HA3 H -3.549 1.062 9.728 1.00 . B B . 199 GLY HA3 1 1 12 26445 2 2 99 GLY N N -3.668 0.236 7.834 1.00 . B B . 199 GLY N 1 1 12 26446 2 2 99 GLY O O -5.307 2.773 9.214 1.00 . B B . 199 GLY O 1 1 12 26447 2 2 100 ASP C C -8.814 1.647 9.177 1.00 . B B . 200 ASP C 1 1 12 26448 2 2 100 ASP CA C -7.725 1.933 8.148 1.00 . B B . 200 ASP CA 1 1 12 26449 2 2 100 ASP CB C -8.266 1.705 6.735 1.00 . B B . 200 ASP CB 1 1 12 26450 2 2 100 ASP CG C -9.229 2.791 6.301 1.00 . B B . 200 ASP CG 1 1 12 26451 2 2 100 ASP H H -6.595 0.143 8.151 1.00 . B B . 200 ASP H 1 1 12 26452 2 2 100 ASP HA H -7.418 2.964 8.244 1.00 . B B . 200 ASP HA 1 1 12 26453 2 2 100 ASP HB2 H -7.441 1.682 6.039 1.00 . B B . 200 ASP HB2 1 1 12 26454 2 2 100 ASP HB3 H -8.784 0.756 6.705 1.00 . B B . 200 ASP HB3 1 1 12 26455 2 2 100 ASP N N -6.554 1.095 8.382 1.00 . B B . 200 ASP N 1 1 12 26456 2 2 100 ASP O O -9.743 0.882 8.915 1.00 . B B . 200 ASP O 1 1 12 26457 2 2 100 ASP OD1 O -9.847 3.424 7.183 1.00 . B B . 200 ASP OD1 1 1 12 26458 2 2 100 ASP OD2 O -9.365 3.010 5.080 1.00 . B B . 200 ASP OD2 1 1 12 26459 2 2 101 LYS C C -10.236 3.421 11.876 1.00 . B B . 201 LYS C 1 1 12 26460 2 2 101 LYS CA C -9.671 2.081 11.414 1.00 . B B . 201 LYS CA 1 1 12 26461 2 2 101 LYS CB C -9.032 1.349 12.596 1.00 . B B . 201 LYS CB 1 1 12 26462 2 2 101 LYS CD C -7.460 -0.588 12.271 1.00 . B B . 201 LYS CD 1 1 12 26463 2 2 101 LYS CE C -7.302 -2.075 12.544 1.00 . B B . 201 LYS CE 1 1 12 26464 2 2 101 LYS CG C -8.912 -0.153 12.388 1.00 . B B . 201 LYS CG 1 1 12 26465 2 2 101 LYS H H -7.934 2.866 10.494 1.00 . B B . 201 LYS H 1 1 12 26466 2 2 101 LYS HA H -10.479 1.479 11.024 1.00 . B B . 201 LYS HA 1 1 12 26467 2 2 101 LYS HB2 H -8.042 1.750 12.759 1.00 . B B . 201 LYS HB2 1 1 12 26468 2 2 101 LYS HB3 H -9.630 1.522 13.478 1.00 . B B . 201 LYS HB3 1 1 12 26469 2 2 101 LYS HD2 H -7.111 -0.377 11.271 1.00 . B B . 201 LYS HD2 1 1 12 26470 2 2 101 LYS HD3 H -6.870 -0.034 12.986 1.00 . B B . 201 LYS HD3 1 1 12 26471 2 2 101 LYS HE2 H -6.250 -2.300 12.644 1.00 . B B . 201 LYS HE2 1 1 12 26472 2 2 101 LYS HE3 H -7.810 -2.316 13.467 1.00 . B B . 201 LYS HE3 1 1 12 26473 2 2 101 LYS HG2 H -9.363 -0.659 13.229 1.00 . B B . 201 LYS HG2 1 1 12 26474 2 2 101 LYS HG3 H -9.435 -0.422 11.481 1.00 . B B . 201 LYS HG3 1 1 12 26475 2 2 101 LYS HZ1 H -7.766 -2.414 10.535 1.00 . B B . 201 LYS HZ1 1 1 12 26476 2 2 101 LYS HZ2 H -8.880 -3.082 11.619 1.00 . B B . 201 LYS HZ2 1 1 12 26477 2 2 101 LYS HZ3 H -7.374 -3.819 11.395 1.00 . B B . 201 LYS HZ3 1 1 12 26478 2 2 101 LYS N N -8.696 2.268 10.345 1.00 . B B . 201 LYS N 1 1 12 26479 2 2 101 LYS NZ N -7.871 -2.906 11.446 1.00 . B B . 201 LYS NZ 1 1 12 26480 2 2 101 LYS O O -11.346 3.781 11.428 1.00 . B B . 201 LYS O 1 1 12 26481 2 2 101 LYS OXT O -9.563 4.100 12.680 1.00 . B B . 201 LYS OXT 1 1 12 26482 3 3 1 ZN ZN ZN 0.532 -10.950 -16.049 1.00 . C B . 202 ZN ZN 1 1 12 26483 4 3 1 ZN ZN ZN 16.467 2.727 -18.050 1.00 . D B . 203 ZN ZN 1 1 12 26484 5 3 1 ZN ZN ZN 3.627 5.764 -0.622 1.00 . E B . 204 ZN ZN 1 1 13 26485 1 1 1 GLY C C -8.099 1.418 -28.905 1.00 . A A . 1 GLY C 1 1 13 26486 1 1 1 GLY CA C -9.235 2.353 -29.269 1.00 . A A . 1 GLY CA 1 1 13 26487 1 1 1 GLY H1 H -10.394 3.840 -28.369 1.00 . A A . 1 GLY H1 1 1 13 26488 1 1 1 GLY H2 H -9.082 3.332 -27.430 1.00 . A A . 1 GLY H2 1 1 13 26489 1 1 1 GLY H3 H -10.452 2.349 -27.571 1.00 . A A . 1 GLY H3 1 1 13 26490 1 1 1 GLY HA2 H -10.003 1.789 -29.776 1.00 . A A . 1 GLY HA2 1 1 13 26491 1 1 1 GLY HA3 H -8.861 3.114 -29.938 1.00 . A A . 1 GLY HA3 1 1 13 26492 1 1 1 GLY N N -9.833 3.015 -28.076 1.00 . A A . 1 GLY N 1 1 13 26493 1 1 1 GLY O O -7.550 1.495 -27.806 1.00 . A A . 1 GLY O 1 1 13 26494 1 1 2 SER C C -5.461 -0.101 -30.482 1.00 . A A . 2 SER C 1 1 13 26495 1 1 2 SER CA C -6.666 -0.422 -29.603 1.00 . A A . 2 SER CA 1 1 13 26496 1 1 2 SER CB C -7.149 -1.846 -29.880 1.00 . A A . 2 SER CB 1 1 13 26497 1 1 2 SER H H -8.219 0.521 -30.688 1.00 . A A . 2 SER H 1 1 13 26498 1 1 2 SER HA H -6.370 -0.347 -28.567 1.00 . A A . 2 SER HA 1 1 13 26499 1 1 2 SER HB2 H -6.428 -2.551 -29.495 1.00 . A A . 2 SER HB2 1 1 13 26500 1 1 2 SER HB3 H -8.101 -2.002 -29.394 1.00 . A A . 2 SER HB3 1 1 13 26501 1 1 2 SER HG H -6.475 -2.378 -31.642 1.00 . A A . 2 SER HG 1 1 13 26502 1 1 2 SER N N -7.744 0.533 -29.831 1.00 . A A . 2 SER N 1 1 13 26503 1 1 2 SER O O -5.521 -0.230 -31.705 1.00 . A A . 2 SER O 1 1 13 26504 1 1 2 SER OG O -7.306 -2.071 -31.271 1.00 . A A . 2 SER OG 1 1 13 26505 1 1 3 MET C C -2.318 -0.591 -30.856 1.00 . A A . 3 MET C 1 1 13 26506 1 1 3 MET CA C -3.150 0.657 -30.576 1.00 . A A . 3 MET CA 1 1 13 26507 1 1 3 MET CB C -2.323 1.668 -29.779 1.00 . A A . 3 MET CB 1 1 13 26508 1 1 3 MET CE C -4.938 4.239 -31.084 1.00 . A A . 3 MET CE 1 1 13 26509 1 1 3 MET CG C -2.574 3.112 -30.182 1.00 . A A . 3 MET CG 1 1 13 26510 1 1 3 MET H H -4.384 0.400 -28.874 1.00 . A A . 3 MET H 1 1 13 26511 1 1 3 MET HA H -3.437 1.102 -31.516 1.00 . A A . 3 MET HA 1 1 13 26512 1 1 3 MET HB2 H -2.561 1.563 -28.730 1.00 . A A . 3 MET HB2 1 1 13 26513 1 1 3 MET HB3 H -1.275 1.454 -29.924 1.00 . A A . 3 MET HB3 1 1 13 26514 1 1 3 MET HE1 H -5.186 3.361 -31.663 1.00 . A A . 3 MET HE1 1 1 13 26515 1 1 3 MET HE2 H -4.268 4.867 -31.652 1.00 . A A . 3 MET HE2 1 1 13 26516 1 1 3 MET HE3 H -5.841 4.787 -30.859 1.00 . A A . 3 MET HE3 1 1 13 26517 1 1 3 MET HG2 H -1.776 3.724 -29.791 1.00 . A A . 3 MET HG2 1 1 13 26518 1 1 3 MET HG3 H -2.579 3.174 -31.261 1.00 . A A . 3 MET HG3 1 1 13 26519 1 1 3 MET N N -4.369 0.317 -29.851 1.00 . A A . 3 MET N 1 1 13 26520 1 1 3 MET O O -2.418 -1.589 -30.142 1.00 . A A . 3 MET O 1 1 13 26521 1 1 3 MET SD S -4.144 3.744 -29.558 1.00 . A A . 3 MET SD 1 1 13 26522 1 1 4 ASP C C 0.221 -2.099 -31.111 1.00 . A A . 4 ASP C 1 1 13 26523 1 1 4 ASP CA C -0.650 -1.648 -32.281 1.00 . A A . 4 ASP CA 1 1 13 26524 1 1 4 ASP CB C 0.233 -1.265 -33.470 1.00 . A A . 4 ASP CB 1 1 13 26525 1 1 4 ASP CG C -0.576 -0.823 -34.673 1.00 . A A . 4 ASP CG 1 1 13 26526 1 1 4 ASP H H -1.466 0.295 -32.432 1.00 . A A . 4 ASP H 1 1 13 26527 1 1 4 ASP HA H -1.294 -2.462 -32.571 1.00 . A A . 4 ASP HA 1 1 13 26528 1 1 4 ASP HB2 H 0.885 -0.455 -33.180 1.00 . A A . 4 ASP HB2 1 1 13 26529 1 1 4 ASP HB3 H 0.831 -2.120 -33.755 1.00 . A A . 4 ASP HB3 1 1 13 26530 1 1 4 ASP N N -1.499 -0.527 -31.901 1.00 . A A . 4 ASP N 1 1 13 26531 1 1 4 ASP O O 0.102 -1.582 -30.000 1.00 . A A . 4 ASP O 1 1 13 26532 1 1 4 ASP OD1 O -1.674 -1.381 -34.888 1.00 . A A . 4 ASP OD1 1 1 13 26533 1 1 4 ASP OD2 O -0.114 0.082 -35.399 1.00 . A A . 4 ASP OD2 1 1 13 26534 1 1 5 GLU C C 2.842 -2.472 -29.742 1.00 . A A . 5 GLU C 1 1 13 26535 1 1 5 GLU CA C 1.988 -3.587 -30.340 1.00 . A A . 5 GLU CA 1 1 13 26536 1 1 5 GLU CB C 2.888 -4.678 -30.922 1.00 . A A . 5 GLU CB 1 1 13 26537 1 1 5 GLU CD C 4.315 -6.707 -30.449 1.00 . A A . 5 GLU CD 1 1 13 26538 1 1 5 GLU CG C 3.246 -5.768 -29.925 1.00 . A A . 5 GLU CG 1 1 13 26539 1 1 5 GLU H H 1.143 -3.436 -32.275 1.00 . A A . 5 GLU H 1 1 13 26540 1 1 5 GLU HA H 1.377 -4.014 -29.559 1.00 . A A . 5 GLU HA 1 1 13 26541 1 1 5 GLU HB2 H 2.381 -5.137 -31.759 1.00 . A A . 5 GLU HB2 1 1 13 26542 1 1 5 GLU HB3 H 3.803 -4.225 -31.273 1.00 . A A . 5 GLU HB3 1 1 13 26543 1 1 5 GLU HG2 H 3.609 -5.305 -29.020 1.00 . A A . 5 GLU HG2 1 1 13 26544 1 1 5 GLU HG3 H 2.358 -6.342 -29.704 1.00 . A A . 5 GLU HG3 1 1 13 26545 1 1 5 GLU N N 1.096 -3.065 -31.370 1.00 . A A . 5 GLU N 1 1 13 26546 1 1 5 GLU O O 3.093 -1.455 -30.388 1.00 . A A . 5 GLU O 1 1 13 26547 1 1 5 GLU OE1 O 5.437 -6.234 -30.724 1.00 . A A . 5 GLU OE1 1 1 13 26548 1 1 5 GLU OE2 O 4.029 -7.915 -30.584 1.00 . A A . 5 GLU OE2 1 1 13 26549 1 1 6 SER C C 3.376 -0.351 -27.700 1.00 . A A . 6 SER C 1 1 13 26550 1 1 6 SER CA C 4.109 -1.683 -27.819 1.00 . A A . 6 SER CA 1 1 13 26551 1 1 6 SER CB C 5.431 -1.487 -28.563 1.00 . A A . 6 SER CB 1 1 13 26552 1 1 6 SER H H 3.050 -3.503 -28.042 1.00 . A A . 6 SER H 1 1 13 26553 1 1 6 SER HA H 4.316 -2.057 -26.827 1.00 . A A . 6 SER HA 1 1 13 26554 1 1 6 SER HB2 H 5.970 -2.423 -28.588 1.00 . A A . 6 SER HB2 1 1 13 26555 1 1 6 SER HB3 H 5.229 -1.160 -29.573 1.00 . A A . 6 SER HB3 1 1 13 26556 1 1 6 SER HG H 6.051 0.352 -28.292 1.00 . A A . 6 SER HG 1 1 13 26557 1 1 6 SER N N 3.284 -2.671 -28.505 1.00 . A A . 6 SER N 1 1 13 26558 1 1 6 SER O O 2.355 -0.132 -28.352 1.00 . A A . 6 SER O 1 1 13 26559 1 1 6 SER OG O 6.238 -0.514 -27.922 1.00 . A A . 6 SER OG 1 1 13 26560 1 1 7 GLY C C 2.752 2.022 -25.262 1.00 . A A . 7 GLY C 1 1 13 26561 1 1 7 GLY CA C 3.284 1.835 -26.670 1.00 . A A . 7 GLY CA 1 1 13 26562 1 1 7 GLY H H 4.716 0.305 -26.367 1.00 . A A . 7 GLY H 1 1 13 26563 1 1 7 GLY HA2 H 4.017 2.603 -26.871 1.00 . A A . 7 GLY HA2 1 1 13 26564 1 1 7 GLY HA3 H 2.467 1.939 -27.368 1.00 . A A . 7 GLY HA3 1 1 13 26565 1 1 7 GLY N N 3.902 0.536 -26.861 1.00 . A A . 7 GLY N 1 1 13 26566 1 1 7 GLY O O 1.692 2.617 -25.066 1.00 . A A . 7 GLY O 1 1 13 26567 1 1 8 LEU C C 3.077 3.072 -22.428 1.00 . A A . 8 LEU C 1 1 13 26568 1 1 8 LEU CA C 3.086 1.620 -22.886 1.00 . A A . 8 LEU CA 1 1 13 26569 1 1 8 LEU CB C 4.037 0.818 -21.998 1.00 . A A . 8 LEU CB 1 1 13 26570 1 1 8 LEU CD1 C 3.466 -1.079 -20.460 1.00 . A A . 8 LEU CD1 1 1 13 26571 1 1 8 LEU CD2 C 4.243 1.098 -19.511 1.00 . A A . 8 LEU CD2 1 1 13 26572 1 1 8 LEU CG C 3.463 0.431 -20.634 1.00 . A A . 8 LEU CG 1 1 13 26573 1 1 8 LEU H H 4.320 1.045 -24.500 1.00 . A A . 8 LEU H 1 1 13 26574 1 1 8 LEU HA H 2.091 1.212 -22.793 1.00 . A A . 8 LEU HA 1 1 13 26575 1 1 8 LEU HB2 H 4.314 -0.082 -22.522 1.00 . A A . 8 LEU HB2 1 1 13 26576 1 1 8 LEU HB3 H 4.927 1.406 -21.836 1.00 . A A . 8 LEU HB3 1 1 13 26577 1 1 8 LEU HD11 H 2.639 -1.506 -21.006 1.00 . A A . 8 LEU HD11 1 1 13 26578 1 1 8 LEU HD12 H 3.368 -1.319 -19.412 1.00 . A A . 8 LEU HD12 1 1 13 26579 1 1 8 LEU HD13 H 4.393 -1.482 -20.836 1.00 . A A . 8 LEU HD13 1 1 13 26580 1 1 8 LEU HD21 H 4.013 2.153 -19.491 1.00 . A A . 8 LEU HD21 1 1 13 26581 1 1 8 LEU HD22 H 5.301 0.963 -19.677 1.00 . A A . 8 LEU HD22 1 1 13 26582 1 1 8 LEU HD23 H 3.966 0.651 -18.567 1.00 . A A . 8 LEU HD23 1 1 13 26583 1 1 8 LEU HG H 2.443 0.773 -20.580 1.00 . A A . 8 LEU HG 1 1 13 26584 1 1 8 LEU N N 3.488 1.510 -24.281 1.00 . A A . 8 LEU N 1 1 13 26585 1 1 8 LEU O O 4.078 3.777 -22.560 1.00 . A A . 8 LEU O 1 1 13 26586 1 1 9 PRO C C 3.013 5.264 -20.456 1.00 . A A . 9 PRO C 1 1 13 26587 1 1 9 PRO CA C 1.846 4.918 -21.372 1.00 . A A . 9 PRO CA 1 1 13 26588 1 1 9 PRO CB C 0.532 4.917 -20.587 1.00 . A A . 9 PRO CB 1 1 13 26589 1 1 9 PRO CD C 0.709 2.778 -21.647 1.00 . A A . 9 PRO CD 1 1 13 26590 1 1 9 PRO CG C -0.276 3.824 -21.197 1.00 . A A . 9 PRO CG 1 1 13 26591 1 1 9 PRO HA H 1.793 5.631 -22.181 1.00 . A A . 9 PRO HA 1 1 13 26592 1 1 9 PRO HB2 H 0.734 4.723 -19.543 1.00 . A A . 9 PRO HB2 1 1 13 26593 1 1 9 PRO HB3 H 0.045 5.874 -20.694 1.00 . A A . 9 PRO HB3 1 1 13 26594 1 1 9 PRO HD2 H 0.846 2.032 -20.878 1.00 . A A . 9 PRO HD2 1 1 13 26595 1 1 9 PRO HD3 H 0.377 2.318 -22.566 1.00 . A A . 9 PRO HD3 1 1 13 26596 1 1 9 PRO HG2 H -0.950 3.412 -20.463 1.00 . A A . 9 PRO HG2 1 1 13 26597 1 1 9 PRO HG3 H -0.828 4.205 -22.044 1.00 . A A . 9 PRO HG3 1 1 13 26598 1 1 9 PRO N N 1.951 3.544 -21.863 1.00 . A A . 9 PRO N 1 1 13 26599 1 1 9 PRO O O 3.068 4.817 -19.310 1.00 . A A . 9 PRO O 1 1 13 26600 1 1 10 GLN C C 4.946 7.821 -19.585 1.00 . A A . 10 GLN C 1 1 13 26601 1 1 10 GLN CA C 5.122 6.433 -20.195 1.00 . A A . 10 GLN CA 1 1 13 26602 1 1 10 GLN CB C 6.376 6.392 -21.074 1.00 . A A . 10 GLN CB 1 1 13 26603 1 1 10 GLN CD C 7.432 7.225 -23.211 1.00 . A A . 10 GLN CD 1 1 13 26604 1 1 10 GLN CG C 6.448 7.516 -22.095 1.00 . A A . 10 GLN CG 1 1 13 26605 1 1 10 GLN H H 3.860 6.366 -21.892 1.00 . A A . 10 GLN H 1 1 13 26606 1 1 10 GLN HA H 5.234 5.712 -19.397 1.00 . A A . 10 GLN HA 1 1 13 26607 1 1 10 GLN HB2 H 7.247 6.453 -20.440 1.00 . A A . 10 GLN HB2 1 1 13 26608 1 1 10 GLN HB3 H 6.395 5.451 -21.605 1.00 . A A . 10 GLN HB3 1 1 13 26609 1 1 10 GLN HE21 H 6.142 7.910 -24.560 1.00 . A A . 10 GLN HE21 1 1 13 26610 1 1 10 GLN HE22 H 7.652 7.346 -25.183 1.00 . A A . 10 GLN HE22 1 1 13 26611 1 1 10 GLN HG2 H 5.470 7.657 -22.527 1.00 . A A . 10 GLN HG2 1 1 13 26612 1 1 10 GLN HG3 H 6.753 8.423 -21.593 1.00 . A A . 10 GLN HG3 1 1 13 26613 1 1 10 GLN N N 3.951 6.048 -20.969 1.00 . A A . 10 GLN N 1 1 13 26614 1 1 10 GLN NE2 N 7.036 7.524 -24.442 1.00 . A A . 10 GLN NE2 1 1 13 26615 1 1 10 GLN O O 4.848 8.818 -20.301 1.00 . A A . 10 GLN O 1 1 13 26616 1 1 10 GLN OE1 O 8.537 6.739 -22.970 1.00 . A A . 10 GLN OE1 1 1 13 26617 1 1 11 LEU C C 6.072 9.885 -17.448 1.00 . A A . 11 LEU C 1 1 13 26618 1 1 11 LEU CA C 4.743 9.142 -17.551 1.00 . A A . 11 LEU CA 1 1 13 26619 1 1 11 LEU CB C 4.170 8.899 -16.154 1.00 . A A . 11 LEU CB 1 1 13 26620 1 1 11 LEU CD1 C 2.634 7.605 -14.652 1.00 . A A . 11 LEU CD1 1 1 13 26621 1 1 11 LEU CD2 C 1.814 8.428 -16.868 1.00 . A A . 11 LEU CD2 1 1 13 26622 1 1 11 LEU CG C 3.013 7.900 -16.095 1.00 . A A . 11 LEU CG 1 1 13 26623 1 1 11 LEU H H 4.989 7.052 -17.741 1.00 . A A . 11 LEU H 1 1 13 26624 1 1 11 LEU HA H 4.050 9.746 -18.115 1.00 . A A . 11 LEU HA 1 1 13 26625 1 1 11 LEU HB2 H 4.965 8.536 -15.520 1.00 . A A . 11 LEU HB2 1 1 13 26626 1 1 11 LEU HB3 H 3.820 9.843 -15.762 1.00 . A A . 11 LEU HB3 1 1 13 26627 1 1 11 LEU HD11 H 1.912 8.334 -14.314 1.00 . A A . 11 LEU HD11 1 1 13 26628 1 1 11 LEU HD12 H 3.515 7.657 -14.030 1.00 . A A . 11 LEU HD12 1 1 13 26629 1 1 11 LEU HD13 H 2.205 6.617 -14.587 1.00 . A A . 11 LEU HD13 1 1 13 26630 1 1 11 LEU HD21 H 2.156 9.039 -17.691 1.00 . A A . 11 LEU HD21 1 1 13 26631 1 1 11 LEU HD22 H 1.196 9.022 -16.212 1.00 . A A . 11 LEU HD22 1 1 13 26632 1 1 11 LEU HD23 H 1.238 7.599 -17.252 1.00 . A A . 11 LEU HD23 1 1 13 26633 1 1 11 LEU HG H 3.325 6.972 -16.553 1.00 . A A . 11 LEU HG 1 1 13 26634 1 1 11 LEU N N 4.907 7.879 -18.257 1.00 . A A . 11 LEU N 1 1 13 26635 1 1 11 LEU O O 7.125 9.340 -17.779 1.00 . A A . 11 LEU O 1 1 13 26636 1 1 12 THR C C 7.821 11.782 -15.458 1.00 . A A . 12 THR C 1 1 13 26637 1 1 12 THR CA C 7.212 11.948 -16.843 1.00 . A A . 12 THR CA 1 1 13 26638 1 1 12 THR CB C 6.871 13.416 -17.081 1.00 . A A . 12 THR CB 1 1 13 26639 1 1 12 THR CG2 C 8.081 14.326 -17.054 1.00 . A A . 12 THR CG2 1 1 13 26640 1 1 12 THR H H 5.147 11.513 -16.742 1.00 . A A . 12 THR H 1 1 13 26641 1 1 12 THR HA H 7.930 11.629 -17.582 1.00 . A A . 12 THR HA 1 1 13 26642 1 1 12 THR HB H 6.195 13.742 -16.304 1.00 . A A . 12 THR HB 1 1 13 26643 1 1 12 THR HG1 H 5.986 14.510 -18.442 1.00 . A A . 12 THR HG1 1 1 13 26644 1 1 12 THR HG21 H 8.107 14.862 -16.117 1.00 . A A . 12 THR HG21 1 1 13 26645 1 1 12 THR HG22 H 8.020 15.030 -17.870 1.00 . A A . 12 THR HG22 1 1 13 26646 1 1 12 THR HG23 H 8.978 13.734 -17.156 1.00 . A A . 12 THR HG23 1 1 13 26647 1 1 12 THR N N 6.015 11.131 -16.989 1.00 . A A . 12 THR N 1 1 13 26648 1 1 12 THR O O 7.112 11.532 -14.483 1.00 . A A . 12 THR O 1 1 13 26649 1 1 12 THR OG1 O 6.230 13.588 -18.332 1.00 . A A . 12 THR OG1 1 1 13 26650 1 1 13 SER C C 9.198 12.657 -13.029 1.00 . A A . 13 SER C 1 1 13 26651 1 1 13 SER CA C 9.848 11.805 -14.119 1.00 . A A . 13 SER CA 1 1 13 26652 1 1 13 SER CB C 11.313 12.212 -14.292 1.00 . A A . 13 SER CB 1 1 13 26653 1 1 13 SER H H 9.646 12.126 -16.183 1.00 . A A . 13 SER H 1 1 13 26654 1 1 13 SER HA H 9.807 10.773 -13.831 1.00 . A A . 13 SER HA 1 1 13 26655 1 1 13 SER HB2 H 11.678 12.637 -13.369 1.00 . A A . 13 SER HB2 1 1 13 26656 1 1 13 SER HB3 H 11.899 11.340 -14.545 1.00 . A A . 13 SER HB3 1 1 13 26657 1 1 13 SER HG H 10.814 13.876 -15.199 1.00 . A A . 13 SER HG 1 1 13 26658 1 1 13 SER N N 9.139 11.930 -15.377 1.00 . A A . 13 SER N 1 1 13 26659 1 1 13 SER O O 9.365 12.392 -11.839 1.00 . A A . 13 SER O 1 1 13 26660 1 1 13 SER OG O 11.455 13.173 -15.324 1.00 . A A . 13 SER OG 1 1 13 26661 1 1 14 TYR C C 6.381 14.078 -12.194 1.00 . A A . 14 TYR C 1 1 13 26662 1 1 14 TYR CA C 7.789 14.572 -12.501 1.00 . A A . 14 TYR CA 1 1 13 26663 1 1 14 TYR CB C 7.738 15.995 -13.059 1.00 . A A . 14 TYR CB 1 1 13 26664 1 1 14 TYR CD1 C 7.765 17.322 -10.911 1.00 . A A . 14 TYR CD1 1 1 13 26665 1 1 14 TYR CD2 C 5.938 17.640 -12.407 1.00 . A A . 14 TYR CD2 1 1 13 26666 1 1 14 TYR CE1 C 7.218 18.245 -10.040 1.00 . A A . 14 TYR CE1 1 1 13 26667 1 1 14 TYR CE2 C 5.385 18.564 -11.542 1.00 . A A . 14 TYR CE2 1 1 13 26668 1 1 14 TYR CG C 7.136 17.004 -12.108 1.00 . A A . 14 TYR CG 1 1 13 26669 1 1 14 TYR CZ C 6.028 18.863 -10.360 1.00 . A A . 14 TYR CZ 1 1 13 26670 1 1 14 TYR H H 8.361 13.850 -14.407 1.00 . A A . 14 TYR H 1 1 13 26671 1 1 14 TYR HA H 8.362 14.573 -11.585 1.00 . A A . 14 TYR HA 1 1 13 26672 1 1 14 TYR HB2 H 8.741 16.319 -13.292 1.00 . A A . 14 TYR HB2 1 1 13 26673 1 1 14 TYR HB3 H 7.147 15.997 -13.964 1.00 . A A . 14 TYR HB3 1 1 13 26674 1 1 14 TYR HD1 H 8.698 16.836 -10.662 1.00 . A A . 14 TYR HD1 1 1 13 26675 1 1 14 TYR HD2 H 5.435 17.404 -13.334 1.00 . A A . 14 TYR HD2 1 1 13 26676 1 1 14 TYR HE1 H 7.723 18.480 -9.114 1.00 . A A . 14 TYR HE1 1 1 13 26677 1 1 14 TYR HE2 H 4.452 19.049 -11.792 1.00 . A A . 14 TYR HE2 1 1 13 26678 1 1 14 TYR HH H 5.664 20.670 -9.813 1.00 . A A . 14 TYR HH 1 1 13 26679 1 1 14 TYR N N 8.459 13.685 -13.445 1.00 . A A . 14 TYR N 1 1 13 26680 1 1 14 TYR O O 5.967 14.032 -11.036 1.00 . A A . 14 TYR O 1 1 13 26681 1 1 14 TYR OH O 5.480 19.783 -9.496 1.00 . A A . 14 TYR OH 1 1 13 26682 1 1 15 ASP C C 4.260 12.014 -12.121 1.00 . A A . 15 ASP C 1 1 13 26683 1 1 15 ASP CA C 4.287 13.203 -13.074 1.00 . A A . 15 ASP CA 1 1 13 26684 1 1 15 ASP CB C 3.701 12.803 -14.429 1.00 . A A . 15 ASP CB 1 1 13 26685 1 1 15 ASP CG C 2.192 12.949 -14.471 1.00 . A A . 15 ASP CG 1 1 13 26686 1 1 15 ASP H H 6.034 13.757 -14.138 1.00 . A A . 15 ASP H 1 1 13 26687 1 1 15 ASP HA H 3.692 13.999 -12.653 1.00 . A A . 15 ASP HA 1 1 13 26688 1 1 15 ASP HB2 H 4.125 13.429 -15.199 1.00 . A A . 15 ASP HB2 1 1 13 26689 1 1 15 ASP HB3 H 3.949 11.772 -14.632 1.00 . A A . 15 ASP HB3 1 1 13 26690 1 1 15 ASP N N 5.649 13.703 -13.239 1.00 . A A . 15 ASP N 1 1 13 26691 1 1 15 ASP O O 3.231 11.717 -11.515 1.00 . A A . 15 ASP O 1 1 13 26692 1 1 15 ASP OD1 O 1.498 12.144 -13.814 1.00 . A A . 15 ASP OD1 1 1 13 26693 1 1 15 ASP OD2 O 1.704 13.869 -15.160 1.00 . A A . 15 ASP OD2 1 1 13 26694 1 1 16 CYS C C 5.933 10.621 -9.712 1.00 . A A . 16 CYS C 1 1 13 26695 1 1 16 CYS CA C 5.507 10.188 -11.108 1.00 . A A . 16 CYS CA 1 1 13 26696 1 1 16 CYS CB C 6.523 9.200 -11.673 1.00 . A A . 16 CYS CB 1 1 13 26697 1 1 16 CYS H H 6.184 11.622 -12.494 1.00 . A A . 16 CYS H 1 1 13 26698 1 1 16 CYS HA H 4.541 9.715 -11.053 1.00 . A A . 16 CYS HA 1 1 13 26699 1 1 16 CYS HB2 H 6.437 9.186 -12.747 1.00 . A A . 16 CYS HB2 1 1 13 26700 1 1 16 CYS HB3 H 7.515 9.527 -11.403 1.00 . A A . 16 CYS HB3 1 1 13 26701 1 1 16 CYS HG H 7.102 7.268 -10.580 1.00 . A A . 16 CYS HG 1 1 13 26702 1 1 16 CYS N N 5.397 11.339 -11.988 1.00 . A A . 16 CYS N 1 1 13 26703 1 1 16 CYS O O 5.340 10.212 -8.714 1.00 . A A . 16 CYS O 1 1 13 26704 1 1 16 CYS SG S 6.318 7.504 -11.080 1.00 . A A . 16 CYS SG 1 1 13 26705 1 1 17 GLU C C 6.388 12.696 -7.618 1.00 . A A . 17 GLU C 1 1 13 26706 1 1 17 GLU CA C 7.476 11.952 -8.384 1.00 . A A . 17 GLU CA 1 1 13 26707 1 1 17 GLU CB C 8.667 12.878 -8.623 1.00 . A A . 17 GLU CB 1 1 13 26708 1 1 17 GLU CD C 11.125 13.050 -8.066 1.00 . A A . 17 GLU CD 1 1 13 26709 1 1 17 GLU CG C 9.727 12.803 -7.536 1.00 . A A . 17 GLU CG 1 1 13 26710 1 1 17 GLU H H 7.392 11.746 -10.489 1.00 . A A . 17 GLU H 1 1 13 26711 1 1 17 GLU HA H 7.798 11.104 -7.800 1.00 . A A . 17 GLU HA 1 1 13 26712 1 1 17 GLU HB2 H 9.127 12.615 -9.564 1.00 . A A . 17 GLU HB2 1 1 13 26713 1 1 17 GLU HB3 H 8.311 13.895 -8.680 1.00 . A A . 17 GLU HB3 1 1 13 26714 1 1 17 GLU HG2 H 9.507 13.547 -6.785 1.00 . A A . 17 GLU HG2 1 1 13 26715 1 1 17 GLU HG3 H 9.694 11.821 -7.088 1.00 . A A . 17 GLU HG3 1 1 13 26716 1 1 17 GLU N N 6.964 11.455 -9.654 1.00 . A A . 17 GLU N 1 1 13 26717 1 1 17 GLU O O 6.211 12.497 -6.417 1.00 . A A . 17 GLU O 1 1 13 26718 1 1 17 GLU OE1 O 11.659 12.164 -8.767 1.00 . A A . 17 GLU OE1 1 1 13 26719 1 1 17 GLU OE2 O 11.687 14.127 -7.779 1.00 . A A . 17 GLU OE2 1 1 13 26720 1 1 18 VAL C C 3.460 13.437 -7.229 1.00 . A A . 18 VAL C 1 1 13 26721 1 1 18 VAL CA C 4.592 14.334 -7.718 1.00 . A A . 18 VAL CA 1 1 13 26722 1 1 18 VAL CB C 4.023 15.370 -8.706 1.00 . A A . 18 VAL CB 1 1 13 26723 1 1 18 VAL CG1 C 3.004 16.265 -8.017 1.00 . A A . 18 VAL CG1 1 1 13 26724 1 1 18 VAL CG2 C 5.143 16.199 -9.316 1.00 . A A . 18 VAL CG2 1 1 13 26725 1 1 18 VAL H H 5.856 13.668 -9.280 1.00 . A A . 18 VAL H 1 1 13 26726 1 1 18 VAL HA H 5.006 14.865 -6.873 1.00 . A A . 18 VAL HA 1 1 13 26727 1 1 18 VAL HB H 3.521 14.840 -9.503 1.00 . A A . 18 VAL HB 1 1 13 26728 1 1 18 VAL HG11 H 2.144 15.677 -7.729 1.00 . A A . 18 VAL HG11 1 1 13 26729 1 1 18 VAL HG12 H 2.694 17.046 -8.694 1.00 . A A . 18 VAL HG12 1 1 13 26730 1 1 18 VAL HG13 H 3.449 16.707 -7.137 1.00 . A A . 18 VAL HG13 1 1 13 26731 1 1 18 VAL HG21 H 5.246 17.123 -8.767 1.00 . A A . 18 VAL HG21 1 1 13 26732 1 1 18 VAL HG22 H 4.909 16.417 -10.348 1.00 . A A . 18 VAL HG22 1 1 13 26733 1 1 18 VAL HG23 H 6.069 15.645 -9.266 1.00 . A A . 18 VAL HG23 1 1 13 26734 1 1 18 VAL N N 5.664 13.554 -8.325 1.00 . A A . 18 VAL N 1 1 13 26735 1 1 18 VAL O O 2.961 13.605 -6.116 1.00 . A A . 18 VAL O 1 1 13 26736 1 1 19 ASN C C 2.430 10.540 -6.688 1.00 . A A . 19 ASN C 1 1 13 26737 1 1 19 ASN CA C 1.969 11.576 -7.710 1.00 . A A . 19 ASN CA 1 1 13 26738 1 1 19 ASN CB C 1.429 10.878 -8.959 1.00 . A A . 19 ASN CB 1 1 13 26739 1 1 19 ASN CG C -0.064 11.080 -9.132 1.00 . A A . 19 ASN CG 1 1 13 26740 1 1 19 ASN H H 3.482 12.403 -8.946 1.00 . A A . 19 ASN H 1 1 13 26741 1 1 19 ASN HA H 1.178 12.164 -7.270 1.00 . A A . 19 ASN HA 1 1 13 26742 1 1 19 ASN HB2 H 1.929 11.275 -9.830 1.00 . A A . 19 ASN HB2 1 1 13 26743 1 1 19 ASN HB3 H 1.626 9.819 -8.889 1.00 . A A . 19 ASN HB3 1 1 13 26744 1 1 19 ASN HD21 H 0.248 12.881 -9.914 1.00 . A A . 19 ASN HD21 1 1 13 26745 1 1 19 ASN HD22 H -1.405 12.394 -9.789 1.00 . A A . 19 ASN HD22 1 1 13 26746 1 1 19 ASN N N 3.051 12.488 -8.067 1.00 . A A . 19 ASN N 1 1 13 26747 1 1 19 ASN ND2 N -0.445 12.235 -9.666 1.00 . A A . 19 ASN ND2 1 1 13 26748 1 1 19 ASN O O 1.627 10.028 -5.908 1.00 . A A . 19 ASN O 1 1 13 26749 1 1 19 ASN OD1 O -0.865 10.211 -8.790 1.00 . A A . 19 ASN OD1 1 1 13 26750 1 1 20 ALA C C 5.788 9.394 -5.639 1.00 . A A . 20 ALA C 1 1 13 26751 1 1 20 ALA CA C 4.274 9.252 -5.765 1.00 . A A . 20 ALA CA 1 1 13 26752 1 1 20 ALA CB C 3.909 7.842 -6.206 1.00 . A A . 20 ALA CB 1 1 13 26753 1 1 20 ALA H H 4.318 10.667 -7.339 1.00 . A A . 20 ALA H 1 1 13 26754 1 1 20 ALA HA H 3.826 9.427 -4.798 1.00 . A A . 20 ALA HA 1 1 13 26755 1 1 20 ALA HB1 H 3.964 7.175 -5.359 1.00 . A A . 20 ALA HB1 1 1 13 26756 1 1 20 ALA HB2 H 4.601 7.515 -6.969 1.00 . A A . 20 ALA HB2 1 1 13 26757 1 1 20 ALA HB3 H 2.905 7.839 -6.605 1.00 . A A . 20 ALA HB3 1 1 13 26758 1 1 20 ALA N N 3.723 10.231 -6.696 1.00 . A A . 20 ALA N 1 1 13 26759 1 1 20 ALA O O 6.544 8.704 -6.324 1.00 . A A . 20 ALA O 1 1 13 26760 1 1 21 PRO C C 8.269 9.587 -3.495 1.00 . A A . 21 PRO C 1 1 13 26761 1 1 21 PRO CA C 7.675 10.525 -4.538 1.00 . A A . 21 PRO CA 1 1 13 26762 1 1 21 PRO CB C 7.708 11.964 -4.036 1.00 . A A . 21 PRO CB 1 1 13 26763 1 1 21 PRO CD C 5.424 11.159 -3.899 1.00 . A A . 21 PRO CD 1 1 13 26764 1 1 21 PRO CG C 6.404 12.161 -3.329 1.00 . A A . 21 PRO CG 1 1 13 26765 1 1 21 PRO HA H 8.236 10.447 -5.457 1.00 . A A . 21 PRO HA 1 1 13 26766 1 1 21 PRO HB2 H 8.544 12.092 -3.364 1.00 . A A . 21 PRO HB2 1 1 13 26767 1 1 21 PRO HB3 H 7.808 12.636 -4.874 1.00 . A A . 21 PRO HB3 1 1 13 26768 1 1 21 PRO HD2 H 4.969 10.587 -3.104 1.00 . A A . 21 PRO HD2 1 1 13 26769 1 1 21 PRO HD3 H 4.667 11.663 -4.481 1.00 . A A . 21 PRO HD3 1 1 13 26770 1 1 21 PRO HG2 H 6.536 11.990 -2.272 1.00 . A A . 21 PRO HG2 1 1 13 26771 1 1 21 PRO HG3 H 6.048 13.167 -3.500 1.00 . A A . 21 PRO HG3 1 1 13 26772 1 1 21 PRO N N 6.252 10.293 -4.755 1.00 . A A . 21 PRO N 1 1 13 26773 1 1 21 PRO O O 7.547 8.895 -2.778 1.00 . A A . 21 PRO O 1 1 13 26774 1 1 22 ILE C C 10.751 9.536 -1.236 1.00 . A A . 22 ILE C 1 1 13 26775 1 1 22 ILE CA C 10.296 8.731 -2.453 1.00 . A A . 22 ILE CA 1 1 13 26776 1 1 22 ILE CB C 11.521 8.060 -3.098 1.00 . A A . 22 ILE CB 1 1 13 26777 1 1 22 ILE CD1 C 12.233 6.600 -5.052 1.00 . A A . 22 ILE CD1 1 1 13 26778 1 1 22 ILE CG1 C 11.123 7.406 -4.420 1.00 . A A . 22 ILE CG1 1 1 13 26779 1 1 22 ILE CG2 C 12.131 7.038 -2.151 1.00 . A A . 22 ILE CG2 1 1 13 26780 1 1 22 ILE H H 10.113 10.157 -4.008 1.00 . A A . 22 ILE H 1 1 13 26781 1 1 22 ILE HA H 9.616 7.953 -2.130 1.00 . A A . 22 ILE HA 1 1 13 26782 1 1 22 ILE HB H 12.260 8.820 -3.289 1.00 . A A . 22 ILE HB 1 1 13 26783 1 1 22 ILE HD11 H 11.846 6.067 -5.906 1.00 . A A . 22 ILE HD11 1 1 13 26784 1 1 22 ILE HD12 H 12.619 5.897 -4.330 1.00 . A A . 22 ILE HD12 1 1 13 26785 1 1 22 ILE HD13 H 13.022 7.264 -5.368 1.00 . A A . 22 ILE HD13 1 1 13 26786 1 1 22 ILE HG12 H 10.288 6.743 -4.250 1.00 . A A . 22 ILE HG12 1 1 13 26787 1 1 22 ILE HG13 H 10.829 8.174 -5.120 1.00 . A A . 22 ILE HG13 1 1 13 26788 1 1 22 ILE HG21 H 12.913 6.495 -2.662 1.00 . A A . 22 ILE HG21 1 1 13 26789 1 1 22 ILE HG22 H 11.367 6.348 -1.827 1.00 . A A . 22 ILE HG22 1 1 13 26790 1 1 22 ILE HG23 H 12.546 7.544 -1.293 1.00 . A A . 22 ILE HG23 1 1 13 26791 1 1 22 ILE N N 9.594 9.576 -3.412 1.00 . A A . 22 ILE N 1 1 13 26792 1 1 22 ILE O O 11.214 8.968 -0.247 1.00 . A A . 22 ILE O 1 1 13 26793 1 1 23 GLN C C 12.493 12.101 -0.315 1.00 . A A . 23 GLN C 1 1 13 26794 1 1 23 GLN CA C 11.007 11.768 -0.242 1.00 . A A . 23 GLN CA 1 1 13 26795 1 1 23 GLN CB C 10.670 11.176 1.128 1.00 . A A . 23 GLN CB 1 1 13 26796 1 1 23 GLN CD C 8.674 10.610 2.568 1.00 . A A . 23 GLN CD 1 1 13 26797 1 1 23 GLN CG C 9.300 10.521 1.190 1.00 . A A . 23 GLN CG 1 1 13 26798 1 1 23 GLN H H 10.244 11.243 -2.143 1.00 . A A . 23 GLN H 1 1 13 26799 1 1 23 GLN HA H 10.447 12.684 -0.370 1.00 . A A . 23 GLN HA 1 1 13 26800 1 1 23 GLN HB2 H 11.413 10.432 1.378 1.00 . A A . 23 GLN HB2 1 1 13 26801 1 1 23 GLN HB3 H 10.703 11.964 1.864 1.00 . A A . 23 GLN HB3 1 1 13 26802 1 1 23 GLN HE21 H 9.911 9.207 3.246 1.00 . A A . 23 GLN HE21 1 1 13 26803 1 1 23 GLN HE22 H 8.790 9.841 4.398 1.00 . A A . 23 GLN HE22 1 1 13 26804 1 1 23 GLN HG2 H 8.647 11.013 0.484 1.00 . A A . 23 GLN HG2 1 1 13 26805 1 1 23 GLN HG3 H 9.399 9.480 0.922 1.00 . A A . 23 GLN HG3 1 1 13 26806 1 1 23 GLN N N 10.617 10.861 -1.323 1.00 . A A . 23 GLN N 1 1 13 26807 1 1 23 GLN NE2 N 9.176 9.804 3.498 1.00 . A A . 23 GLN NE2 1 1 13 26808 1 1 23 GLN O O 13.181 12.151 0.705 1.00 . A A . 23 GLN O 1 1 13 26809 1 1 23 GLN OE1 O 7.751 11.392 2.796 1.00 . A A . 23 GLN OE1 1 1 13 26810 1 1 24 GLY C C 15.303 11.550 -1.271 1.00 . A A . 24 GLY C 1 1 13 26811 1 1 24 GLY CA C 14.381 12.664 -1.717 1.00 . A A . 24 GLY CA 1 1 13 26812 1 1 24 GLY H H 12.382 12.281 -2.302 1.00 . A A . 24 GLY H 1 1 13 26813 1 1 24 GLY HA2 H 14.555 12.863 -2.764 1.00 . A A . 24 GLY HA2 1 1 13 26814 1 1 24 GLY HA3 H 14.609 13.554 -1.150 1.00 . A A . 24 GLY HA3 1 1 13 26815 1 1 24 GLY N N 12.980 12.334 -1.528 1.00 . A A . 24 GLY N 1 1 13 26816 1 1 24 GLY O O 14.973 10.790 -0.360 1.00 . A A . 24 GLY O 1 1 13 26817 1 1 25 SER C C 16.886 9.043 -2.001 1.00 . A A . 25 SER C 1 1 13 26818 1 1 25 SER CA C 17.425 10.405 -1.586 1.00 . A A . 25 SER CA 1 1 13 26819 1 1 25 SER CB C 17.753 10.427 -0.088 1.00 . A A . 25 SER CB 1 1 13 26820 1 1 25 SER H H 16.667 12.067 -2.642 1.00 . A A . 25 SER H 1 1 13 26821 1 1 25 SER HA H 18.327 10.604 -2.147 1.00 . A A . 25 SER HA 1 1 13 26822 1 1 25 SER HB2 H 18.787 10.154 0.055 1.00 . A A . 25 SER HB2 1 1 13 26823 1 1 25 SER HB3 H 17.589 11.423 0.296 1.00 . A A . 25 SER HB3 1 1 13 26824 1 1 25 SER HG H 17.351 9.328 1.484 1.00 . A A . 25 SER HG 1 1 13 26825 1 1 25 SER N N 16.461 11.442 -1.919 1.00 . A A . 25 SER N 1 1 13 26826 1 1 25 SER O O 16.015 8.479 -1.337 1.00 . A A . 25 SER O 1 1 13 26827 1 1 25 SER OG O 16.939 9.520 0.638 1.00 . A A . 25 SER OG 1 1 13 26828 1 1 26 ARG C C 16.732 6.231 -2.545 1.00 . A A . 26 ARG C 1 1 13 26829 1 1 26 ARG CA C 16.987 7.251 -3.648 1.00 . A A . 26 ARG CA 1 1 13 26830 1 1 26 ARG CB C 18.050 6.731 -4.614 1.00 . A A . 26 ARG CB 1 1 13 26831 1 1 26 ARG CD C 20.534 6.466 -4.896 1.00 . A A . 26 ARG CD 1 1 13 26832 1 1 26 ARG CG C 19.409 7.407 -4.496 1.00 . A A . 26 ARG CG 1 1 13 26833 1 1 26 ARG CZ C 22.046 6.113 -6.810 1.00 . A A . 26 ARG CZ 1 1 13 26834 1 1 26 ARG H H 18.078 9.030 -3.601 1.00 . A A . 26 ARG H 1 1 13 26835 1 1 26 ARG HA H 16.069 7.404 -4.196 1.00 . A A . 26 ARG HA 1 1 13 26836 1 1 26 ARG HB2 H 18.188 5.691 -4.426 1.00 . A A . 26 ARG HB2 1 1 13 26837 1 1 26 ARG HB3 H 17.690 6.866 -5.620 1.00 . A A . 26 ARG HB3 1 1 13 26838 1 1 26 ARG HD2 H 21.370 6.623 -4.232 1.00 . A A . 26 ARG HD2 1 1 13 26839 1 1 26 ARG HD3 H 20.185 5.448 -4.801 1.00 . A A . 26 ARG HD3 1 1 13 26840 1 1 26 ARG HE H 20.440 7.300 -6.824 1.00 . A A . 26 ARG HE 1 1 13 26841 1 1 26 ARG HG2 H 19.429 8.270 -5.144 1.00 . A A . 26 ARG HG2 1 1 13 26842 1 1 26 ARG HG3 H 19.559 7.718 -3.472 1.00 . A A . 26 ARG HG3 1 1 13 26843 1 1 26 ARG HH11 H 22.547 5.081 -5.144 1.00 . A A . 26 ARG HH11 1 1 13 26844 1 1 26 ARG HH12 H 23.596 4.852 -6.503 1.00 . A A . 26 ARG HH12 1 1 13 26845 1 1 26 ARG HH21 H 21.819 6.998 -8.613 1.00 . A A . 26 ARG HH21 1 1 13 26846 1 1 26 ARG HH22 H 23.183 5.940 -8.472 1.00 . A A . 26 ARG HH22 1 1 13 26847 1 1 26 ARG N N 17.400 8.530 -3.115 1.00 . A A . 26 ARG N 1 1 13 26848 1 1 26 ARG NE N 20.973 6.689 -6.272 1.00 . A A . 26 ARG NE 1 1 13 26849 1 1 26 ARG NH1 N 22.791 5.281 -6.093 1.00 . A A . 26 ARG NH1 1 1 13 26850 1 1 26 ARG NH2 N 22.376 6.372 -8.068 1.00 . A A . 26 ARG NH2 1 1 13 26851 1 1 26 ARG O O 17.279 6.332 -1.447 1.00 . A A . 26 ARG O 1 1 13 26852 1 1 27 ASN C C 16.425 2.986 -2.077 1.00 . A A . 27 ASN C 1 1 13 26853 1 1 27 ASN CA C 15.540 4.218 -1.892 1.00 . A A . 27 ASN CA 1 1 13 26854 1 1 27 ASN CB C 14.058 3.856 -2.033 1.00 . A A . 27 ASN CB 1 1 13 26855 1 1 27 ASN CG C 13.609 2.798 -1.045 1.00 . A A . 27 ASN CG 1 1 13 26856 1 1 27 ASN H H 15.482 5.238 -3.738 1.00 . A A . 27 ASN H 1 1 13 26857 1 1 27 ASN HA H 15.708 4.618 -0.906 1.00 . A A . 27 ASN HA 1 1 13 26858 1 1 27 ASN HB2 H 13.468 4.741 -1.865 1.00 . A A . 27 ASN HB2 1 1 13 26859 1 1 27 ASN HB3 H 13.876 3.494 -3.032 1.00 . A A . 27 ASN HB3 1 1 13 26860 1 1 27 ASN HD21 H 12.219 2.166 -2.318 1.00 . A A . 27 ASN HD21 1 1 13 26861 1 1 27 ASN HD22 H 12.296 1.325 -0.811 1.00 . A A . 27 ASN HD22 1 1 13 26862 1 1 27 ASN N N 15.887 5.255 -2.849 1.00 . A A . 27 ASN N 1 1 13 26863 1 1 27 ASN ND2 N 12.607 2.018 -1.430 1.00 . A A . 27 ASN ND2 1 1 13 26864 1 1 27 ASN O O 17.174 2.887 -3.049 1.00 . A A . 27 ASN O 1 1 13 26865 1 1 27 ASN OD1 O 14.151 2.687 0.054 1.00 . A A . 27 ASN OD1 1 1 13 26866 1 1 28 LEU C C 17.095 0.157 -2.520 1.00 . A A . 28 LEU C 1 1 13 26867 1 1 28 LEU CA C 17.130 0.843 -1.153 1.00 . A A . 28 LEU CA 1 1 13 26868 1 1 28 LEU CB C 16.618 -0.096 -0.065 1.00 . A A . 28 LEU CB 1 1 13 26869 1 1 28 LEU CD1 C 16.939 -1.199 2.162 1.00 . A A . 28 LEU CD1 1 1 13 26870 1 1 28 LEU CD2 C 18.880 -0.938 0.605 1.00 . A A . 28 LEU CD2 1 1 13 26871 1 1 28 LEU CG C 17.580 -0.321 1.098 1.00 . A A . 28 LEU CG 1 1 13 26872 1 1 28 LEU H H 15.736 2.201 -0.377 1.00 . A A . 28 LEU H 1 1 13 26873 1 1 28 LEU HA H 18.153 1.108 -0.926 1.00 . A A . 28 LEU HA 1 1 13 26874 1 1 28 LEU HB2 H 15.701 0.317 0.330 1.00 . A A . 28 LEU HB2 1 1 13 26875 1 1 28 LEU HB3 H 16.396 -1.043 -0.512 1.00 . A A . 28 LEU HB3 1 1 13 26876 1 1 28 LEU HD11 H 17.695 -1.817 2.622 1.00 . A A . 28 LEU HD11 1 1 13 26877 1 1 28 LEU HD12 H 16.189 -1.828 1.705 1.00 . A A . 28 LEU HD12 1 1 13 26878 1 1 28 LEU HD13 H 16.476 -0.575 2.912 1.00 . A A . 28 LEU HD13 1 1 13 26879 1 1 28 LEU HD21 H 19.547 -0.157 0.273 1.00 . A A . 28 LEU HD21 1 1 13 26880 1 1 28 LEU HD22 H 18.672 -1.608 -0.216 1.00 . A A . 28 LEU HD22 1 1 13 26881 1 1 28 LEU HD23 H 19.345 -1.489 1.410 1.00 . A A . 28 LEU HD23 1 1 13 26882 1 1 28 LEU HG H 17.811 0.635 1.548 1.00 . A A . 28 LEU HG 1 1 13 26883 1 1 28 LEU N N 16.342 2.061 -1.128 1.00 . A A . 28 LEU N 1 1 13 26884 1 1 28 LEU O O 18.020 0.305 -3.319 1.00 . A A . 28 LEU O 1 1 13 26885 1 1 29 LEU C C 16.130 -0.389 -5.237 1.00 . A A . 29 LEU C 1 1 13 26886 1 1 29 LEU CA C 15.897 -1.315 -4.047 1.00 . A A . 29 LEU CA 1 1 13 26887 1 1 29 LEU CB C 14.519 -1.978 -4.161 1.00 . A A . 29 LEU CB 1 1 13 26888 1 1 29 LEU CD1 C 13.339 0.091 -3.383 1.00 . A A . 29 LEU CD1 1 1 13 26889 1 1 29 LEU CD2 C 12.082 -2.063 -3.574 1.00 . A A . 29 LEU CD2 1 1 13 26890 1 1 29 LEU CG C 13.425 -1.421 -3.248 1.00 . A A . 29 LEU CG 1 1 13 26891 1 1 29 LEU H H 15.332 -0.694 -2.112 1.00 . A A . 29 LEU H 1 1 13 26892 1 1 29 LEU HA H 16.652 -2.086 -4.065 1.00 . A A . 29 LEU HA 1 1 13 26893 1 1 29 LEU HB2 H 14.184 -1.868 -5.174 1.00 . A A . 29 LEU HB2 1 1 13 26894 1 1 29 LEU HB3 H 14.633 -3.029 -3.953 1.00 . A A . 29 LEU HB3 1 1 13 26895 1 1 29 LEU HD11 H 12.320 0.408 -3.224 1.00 . A A . 29 LEU HD11 1 1 13 26896 1 1 29 LEU HD12 H 13.656 0.381 -4.374 1.00 . A A . 29 LEU HD12 1 1 13 26897 1 1 29 LEU HD13 H 13.979 0.556 -2.649 1.00 . A A . 29 LEU HD13 1 1 13 26898 1 1 29 LEU HD21 H 11.650 -2.472 -2.673 1.00 . A A . 29 LEU HD21 1 1 13 26899 1 1 29 LEU HD22 H 12.227 -2.855 -4.295 1.00 . A A . 29 LEU HD22 1 1 13 26900 1 1 29 LEU HD23 H 11.418 -1.320 -3.987 1.00 . A A . 29 LEU HD23 1 1 13 26901 1 1 29 LEU HG H 13.666 -1.653 -2.220 1.00 . A A . 29 LEU HG 1 1 13 26902 1 1 29 LEU N N 16.033 -0.603 -2.783 1.00 . A A . 29 LEU N 1 1 13 26903 1 1 29 LEU O O 15.694 0.762 -5.242 1.00 . A A . 29 LEU O 1 1 13 26904 1 1 30 GLN C C 16.958 -1.016 -8.689 1.00 . A A . 30 GLN C 1 1 13 26905 1 1 30 GLN CA C 17.130 -0.149 -7.443 1.00 . A A . 30 GLN CA 1 1 13 26906 1 1 30 GLN CB C 18.559 0.385 -7.365 1.00 . A A . 30 GLN CB 1 1 13 26907 1 1 30 GLN CD C 20.095 2.302 -7.945 1.00 . A A . 30 GLN CD 1 1 13 26908 1 1 30 GLN CG C 18.667 1.862 -7.685 1.00 . A A . 30 GLN CG 1 1 13 26909 1 1 30 GLN H H 17.144 -1.827 -6.170 1.00 . A A . 30 GLN H 1 1 13 26910 1 1 30 GLN HA H 16.445 0.682 -7.496 1.00 . A A . 30 GLN HA 1 1 13 26911 1 1 30 GLN HB2 H 18.935 0.227 -6.365 1.00 . A A . 30 GLN HB2 1 1 13 26912 1 1 30 GLN HB3 H 19.175 -0.162 -8.061 1.00 . A A . 30 GLN HB3 1 1 13 26913 1 1 30 GLN HE21 H 19.449 3.881 -8.967 1.00 . A A . 30 GLN HE21 1 1 13 26914 1 1 30 GLN HE22 H 21.165 3.720 -8.838 1.00 . A A . 30 GLN HE22 1 1 13 26915 1 1 30 GLN HG2 H 18.076 2.069 -8.564 1.00 . A A . 30 GLN HG2 1 1 13 26916 1 1 30 GLN HG3 H 18.278 2.424 -6.849 1.00 . A A . 30 GLN HG3 1 1 13 26917 1 1 30 GLN N N 16.825 -0.908 -6.242 1.00 . A A . 30 GLN N 1 1 13 26918 1 1 30 GLN NE2 N 20.252 3.412 -8.655 1.00 . A A . 30 GLN NE2 1 1 13 26919 1 1 30 GLN O O 15.998 -0.855 -9.441 1.00 . A A . 30 GLN O 1 1 13 26920 1 1 30 GLN OE1 O 21.046 1.650 -7.513 1.00 . A A . 30 GLN OE1 1 1 13 26921 1 1 31 GLY C C 17.468 -4.237 -9.643 1.00 . A A . 31 GLY C 1 1 13 26922 1 1 31 GLY CA C 17.833 -2.819 -10.036 1.00 . A A . 31 GLY CA 1 1 13 26923 1 1 31 GLY H H 18.628 -2.023 -8.265 1.00 . A A . 31 GLY H 1 1 13 26924 1 1 31 GLY HA2 H 17.095 -2.443 -10.716 1.00 . A A . 31 GLY HA2 1 1 13 26925 1 1 31 GLY HA3 H 18.794 -2.829 -10.526 1.00 . A A . 31 GLY HA3 1 1 13 26926 1 1 31 GLY N N 17.894 -1.938 -8.894 1.00 . A A . 31 GLY N 1 1 13 26927 1 1 31 GLY O O 16.323 -4.658 -9.808 1.00 . A A . 31 GLY O 1 1 13 26928 1 1 32 GLU C C 17.586 -6.370 -7.294 1.00 . A A . 32 GLU C 1 1 13 26929 1 1 32 GLU CA C 18.214 -6.342 -8.681 1.00 . A A . 32 GLU CA 1 1 13 26930 1 1 32 GLU CB C 19.528 -7.126 -8.677 1.00 . A A . 32 GLU CB 1 1 13 26931 1 1 32 GLU CD C 21.202 -8.465 -10.014 1.00 . A A . 32 GLU CD 1 1 13 26932 1 1 32 GLU CG C 19.964 -7.589 -10.057 1.00 . A A . 32 GLU CG 1 1 13 26933 1 1 32 GLU H H 19.330 -4.572 -8.999 1.00 . A A . 32 GLU H 1 1 13 26934 1 1 32 GLU HA H 17.530 -6.802 -9.380 1.00 . A A . 32 GLU HA 1 1 13 26935 1 1 32 GLU HB2 H 20.307 -6.498 -8.270 1.00 . A A . 32 GLU HB2 1 1 13 26936 1 1 32 GLU HB3 H 19.414 -7.997 -8.048 1.00 . A A . 32 GLU HB3 1 1 13 26937 1 1 32 GLU HG2 H 19.160 -8.153 -10.506 1.00 . A A . 32 GLU HG2 1 1 13 26938 1 1 32 GLU HG3 H 20.177 -6.721 -10.664 1.00 . A A . 32 GLU HG3 1 1 13 26939 1 1 32 GLU N N 18.440 -4.968 -9.111 1.00 . A A . 32 GLU N 1 1 13 26940 1 1 32 GLU O O 16.873 -7.311 -6.941 1.00 . A A . 32 GLU O 1 1 13 26941 1 1 32 GLU OE1 O 21.131 -9.563 -9.424 1.00 . A A . 32 GLU OE1 1 1 13 26942 1 1 32 GLU OE2 O 22.242 -8.051 -10.569 1.00 . A A . 32 GLU OE2 1 1 13 26943 1 1 33 GLU C C 15.787 -4.949 -5.255 1.00 . A A . 33 GLU C 1 1 13 26944 1 1 33 GLU CA C 17.279 -5.226 -5.176 1.00 . A A . 33 GLU CA 1 1 13 26945 1 1 33 GLU CB C 17.982 -4.131 -4.374 1.00 . A A . 33 GLU CB 1 1 13 26946 1 1 33 GLU CD C 19.503 -4.492 -2.387 1.00 . A A . 33 GLU CD 1 1 13 26947 1 1 33 GLU CG C 19.371 -4.525 -3.897 1.00 . A A . 33 GLU CG 1 1 13 26948 1 1 33 GLU H H 18.396 -4.596 -6.850 1.00 . A A . 33 GLU H 1 1 13 26949 1 1 33 GLU HA H 17.426 -6.172 -4.691 1.00 . A A . 33 GLU HA 1 1 13 26950 1 1 33 GLU HB2 H 18.074 -3.250 -4.992 1.00 . A A . 33 GLU HB2 1 1 13 26951 1 1 33 GLU HB3 H 17.382 -3.891 -3.509 1.00 . A A . 33 GLU HB3 1 1 13 26952 1 1 33 GLU HG2 H 19.584 -5.527 -4.239 1.00 . A A . 33 GLU HG2 1 1 13 26953 1 1 33 GLU HG3 H 20.091 -3.841 -4.322 1.00 . A A . 33 GLU HG3 1 1 13 26954 1 1 33 GLU N N 17.837 -5.323 -6.514 1.00 . A A . 33 GLU N 1 1 13 26955 1 1 33 GLU O O 15.047 -5.181 -4.302 1.00 . A A . 33 GLU O 1 1 13 26956 1 1 33 GLU OE1 O 18.727 -5.198 -1.708 1.00 . A A . 33 GLU OE1 1 1 13 26957 1 1 33 GLU OE2 O 20.379 -3.760 -1.883 1.00 . A A . 33 GLU OE2 1 1 13 26958 1 1 34 LEU C C 13.151 -5.451 -6.630 1.00 . A A . 34 LEU C 1 1 13 26959 1 1 34 LEU CA C 13.965 -4.170 -6.648 1.00 . A A . 34 LEU CA 1 1 13 26960 1 1 34 LEU CB C 13.827 -3.464 -7.991 1.00 . A A . 34 LEU CB 1 1 13 26961 1 1 34 LEU CD1 C 13.327 -1.386 -9.296 1.00 . A A . 34 LEU CD1 1 1 13 26962 1 1 34 LEU CD2 C 12.215 -1.775 -7.091 1.00 . A A . 34 LEU CD2 1 1 13 26963 1 1 34 LEU CG C 13.482 -1.982 -7.905 1.00 . A A . 34 LEU CG 1 1 13 26964 1 1 34 LEU H H 15.992 -4.315 -7.132 1.00 . A A . 34 LEU H 1 1 13 26965 1 1 34 LEU HA H 13.616 -3.521 -5.863 1.00 . A A . 34 LEU HA 1 1 13 26966 1 1 34 LEU HB2 H 14.766 -3.561 -8.519 1.00 . A A . 34 LEU HB2 1 1 13 26967 1 1 34 LEU HB3 H 13.067 -3.961 -8.560 1.00 . A A . 34 LEU HB3 1 1 13 26968 1 1 34 LEU HD11 H 12.281 -1.361 -9.562 1.00 . A A . 34 LEU HD11 1 1 13 26969 1 1 34 LEU HD12 H 13.866 -1.992 -10.009 1.00 . A A . 34 LEU HD12 1 1 13 26970 1 1 34 LEU HD13 H 13.725 -0.382 -9.305 1.00 . A A . 34 LEU HD13 1 1 13 26971 1 1 34 LEU HD21 H 11.845 -0.773 -7.247 1.00 . A A . 34 LEU HD21 1 1 13 26972 1 1 34 LEU HD22 H 12.434 -1.919 -6.043 1.00 . A A . 34 LEU HD22 1 1 13 26973 1 1 34 LEU HD23 H 11.467 -2.488 -7.402 1.00 . A A . 34 LEU HD23 1 1 13 26974 1 1 34 LEU HG H 14.291 -1.466 -7.408 1.00 . A A . 34 LEU HG 1 1 13 26975 1 1 34 LEU N N 15.356 -4.466 -6.411 1.00 . A A . 34 LEU N 1 1 13 26976 1 1 34 LEU O O 12.000 -5.463 -6.198 1.00 . A A . 34 LEU O 1 1 13 26977 1 1 35 LEU C C 13.209 -8.489 -5.742 1.00 . A A . 35 LEU C 1 1 13 26978 1 1 35 LEU CA C 13.100 -7.830 -7.108 1.00 . A A . 35 LEU CA 1 1 13 26979 1 1 35 LEU CB C 13.706 -8.735 -8.184 1.00 . A A . 35 LEU CB 1 1 13 26980 1 1 35 LEU CD1 C 14.688 -9.019 -10.473 1.00 . A A . 35 LEU CD1 1 1 13 26981 1 1 35 LEU CD2 C 12.959 -7.259 -10.066 1.00 . A A . 35 LEU CD2 1 1 13 26982 1 1 35 LEU CG C 14.131 -8.022 -9.469 1.00 . A A . 35 LEU CG 1 1 13 26983 1 1 35 LEU H H 14.693 -6.466 -7.411 1.00 . A A . 35 LEU H 1 1 13 26984 1 1 35 LEU HA H 12.057 -7.661 -7.330 1.00 . A A . 35 LEU HA 1 1 13 26985 1 1 35 LEU HB2 H 14.574 -9.224 -7.765 1.00 . A A . 35 LEU HB2 1 1 13 26986 1 1 35 LEU HB3 H 12.979 -9.489 -8.442 1.00 . A A . 35 LEU HB3 1 1 13 26987 1 1 35 LEU HD11 H 14.068 -9.903 -10.484 1.00 . A A . 35 LEU HD11 1 1 13 26988 1 1 35 LEU HD12 H 15.694 -9.289 -10.191 1.00 . A A . 35 LEU HD12 1 1 13 26989 1 1 35 LEU HD13 H 14.696 -8.573 -11.456 1.00 . A A . 35 LEU HD13 1 1 13 26990 1 1 35 LEU HD21 H 13.028 -7.279 -11.144 1.00 . A A . 35 LEU HD21 1 1 13 26991 1 1 35 LEU HD22 H 12.983 -6.235 -9.723 1.00 . A A . 35 LEU HD22 1 1 13 26992 1 1 35 LEU HD23 H 12.033 -7.720 -9.756 1.00 . A A . 35 LEU HD23 1 1 13 26993 1 1 35 LEU HG H 14.912 -7.311 -9.237 1.00 . A A . 35 LEU HG 1 1 13 26994 1 1 35 LEU N N 13.766 -6.537 -7.090 1.00 . A A . 35 LEU N 1 1 13 26995 1 1 35 LEU O O 12.260 -9.106 -5.259 1.00 . A A . 35 LEU O 1 1 13 26996 1 1 36 ARG C C 13.802 -8.113 -2.751 1.00 . A A . 36 ARG C 1 1 13 26997 1 1 36 ARG CA C 14.593 -8.899 -3.791 1.00 . A A . 36 ARG CA 1 1 13 26998 1 1 36 ARG CB C 16.084 -8.878 -3.447 1.00 . A A . 36 ARG CB 1 1 13 26999 1 1 36 ARG CD C 18.382 -9.766 -3.948 1.00 . A A . 36 ARG CD 1 1 13 27000 1 1 36 ARG CG C 16.888 -9.957 -4.154 1.00 . A A . 36 ARG CG 1 1 13 27001 1 1 36 ARG CZ C 20.279 -11.102 -3.120 1.00 . A A . 36 ARG CZ 1 1 13 27002 1 1 36 ARG H H 15.085 -7.821 -5.545 1.00 . A A . 36 ARG H 1 1 13 27003 1 1 36 ARG HA H 14.244 -9.921 -3.798 1.00 . A A . 36 ARG HA 1 1 13 27004 1 1 36 ARG HB2 H 16.492 -7.917 -3.726 1.00 . A A . 36 ARG HB2 1 1 13 27005 1 1 36 ARG HB3 H 16.198 -9.012 -2.382 1.00 . A A . 36 ARG HB3 1 1 13 27006 1 1 36 ARG HD2 H 18.805 -9.348 -4.849 1.00 . A A . 36 ARG HD2 1 1 13 27007 1 1 36 ARG HD3 H 18.535 -9.081 -3.127 1.00 . A A . 36 ARG HD3 1 1 13 27008 1 1 36 ARG HE H 18.580 -11.856 -3.847 1.00 . A A . 36 ARG HE 1 1 13 27009 1 1 36 ARG HG2 H 16.601 -10.922 -3.761 1.00 . A A . 36 ARG HG2 1 1 13 27010 1 1 36 ARG HG3 H 16.671 -9.920 -5.211 1.00 . A A . 36 ARG HG3 1 1 13 27011 1 1 36 ARG HH11 H 20.556 -9.101 -3.019 1.00 . A A . 36 ARG HH11 1 1 13 27012 1 1 36 ARG HH12 H 21.875 -10.063 -2.440 1.00 . A A . 36 ARG HH12 1 1 13 27013 1 1 36 ARG HH21 H 20.313 -13.123 -3.086 1.00 . A A . 36 ARG HH21 1 1 13 27014 1 1 36 ARG HH22 H 21.738 -12.347 -2.479 1.00 . A A . 36 ARG HH22 1 1 13 27015 1 1 36 ARG N N 14.368 -8.336 -5.114 1.00 . A A . 36 ARG N 1 1 13 27016 1 1 36 ARG NE N 19.059 -11.025 -3.647 1.00 . A A . 36 ARG NE 1 1 13 27017 1 1 36 ARG NH1 N 20.959 -9.998 -2.836 1.00 . A A . 36 ARG NH1 1 1 13 27018 1 1 36 ARG NH2 N 20.821 -12.288 -2.874 1.00 . A A . 36 ARG NH2 1 1 13 27019 1 1 36 ARG O O 13.343 -8.667 -1.753 1.00 . A A . 36 ARG O 1 1 13 27020 1 1 37 ALA C C 11.408 -6.094 -2.323 1.00 . A A . 37 ALA C 1 1 13 27021 1 1 37 ALA CA C 12.908 -5.946 -2.107 1.00 . A A . 37 ALA CA 1 1 13 27022 1 1 37 ALA CB C 13.333 -4.500 -2.303 1.00 . A A . 37 ALA CB 1 1 13 27023 1 1 37 ALA H H 14.029 -6.435 -3.812 1.00 . A A . 37 ALA H 1 1 13 27024 1 1 37 ALA HA H 13.151 -6.234 -1.102 1.00 . A A . 37 ALA HA 1 1 13 27025 1 1 37 ALA HB1 H 12.699 -3.855 -1.713 1.00 . A A . 37 ALA HB1 1 1 13 27026 1 1 37 ALA HB2 H 13.242 -4.239 -3.346 1.00 . A A . 37 ALA HB2 1 1 13 27027 1 1 37 ALA HB3 H 14.359 -4.380 -1.989 1.00 . A A . 37 ALA HB3 1 1 13 27028 1 1 37 ALA N N 13.643 -6.815 -3.003 1.00 . A A . 37 ALA N 1 1 13 27029 1 1 37 ALA O O 10.652 -6.297 -1.372 1.00 . A A . 37 ALA O 1 1 13 27030 1 1 38 LEU C C 8.969 -7.387 -3.264 1.00 . A A . 38 LEU C 1 1 13 27031 1 1 38 LEU CA C 9.558 -6.136 -3.912 1.00 . A A . 38 LEU CA 1 1 13 27032 1 1 38 LEU CB C 9.357 -6.201 -5.429 1.00 . A A . 38 LEU CB 1 1 13 27033 1 1 38 LEU CD1 C 8.792 -5.060 -7.590 1.00 . A A . 38 LEU CD1 1 1 13 27034 1 1 38 LEU CD2 C 7.976 -4.106 -5.428 1.00 . A A . 38 LEU CD2 1 1 13 27035 1 1 38 LEU CG C 9.107 -4.856 -6.115 1.00 . A A . 38 LEU CG 1 1 13 27036 1 1 38 LEU H H 11.627 -5.842 -4.305 1.00 . A A . 38 LEU H 1 1 13 27037 1 1 38 LEU HA H 9.044 -5.269 -3.525 1.00 . A A . 38 LEU HA 1 1 13 27038 1 1 38 LEU HB2 H 10.234 -6.650 -5.869 1.00 . A A . 38 LEU HB2 1 1 13 27039 1 1 38 LEU HB3 H 8.511 -6.841 -5.631 1.00 . A A . 38 LEU HB3 1 1 13 27040 1 1 38 LEU HD11 H 9.656 -4.800 -8.183 1.00 . A A . 38 LEU HD11 1 1 13 27041 1 1 38 LEU HD12 H 7.960 -4.430 -7.873 1.00 . A A . 38 LEU HD12 1 1 13 27042 1 1 38 LEU HD13 H 8.534 -6.094 -7.766 1.00 . A A . 38 LEU HD13 1 1 13 27043 1 1 38 LEU HD21 H 7.534 -3.407 -6.123 1.00 . A A . 38 LEU HD21 1 1 13 27044 1 1 38 LEU HD22 H 8.365 -3.570 -4.576 1.00 . A A . 38 LEU HD22 1 1 13 27045 1 1 38 LEU HD23 H 7.226 -4.809 -5.099 1.00 . A A . 38 LEU HD23 1 1 13 27046 1 1 38 LEU HG H 10.001 -4.253 -6.045 1.00 . A A . 38 LEU HG 1 1 13 27047 1 1 38 LEU N N 10.976 -6.000 -3.583 1.00 . A A . 38 LEU N 1 1 13 27048 1 1 38 LEU O O 7.770 -7.452 -2.992 1.00 . A A . 38 LEU O 1 1 13 27049 1 1 39 ASP C C 9.614 -9.587 -0.899 1.00 . A A . 39 ASP C 1 1 13 27050 1 1 39 ASP CA C 9.392 -9.624 -2.405 1.00 . A A . 39 ASP CA 1 1 13 27051 1 1 39 ASP CB C 10.144 -10.809 -3.019 1.00 . A A . 39 ASP CB 1 1 13 27052 1 1 39 ASP CG C 9.236 -11.992 -3.294 1.00 . A A . 39 ASP CG 1 1 13 27053 1 1 39 ASP H H 10.764 -8.264 -3.259 1.00 . A A . 39 ASP H 1 1 13 27054 1 1 39 ASP HA H 8.336 -9.738 -2.597 1.00 . A A . 39 ASP HA 1 1 13 27055 1 1 39 ASP HB2 H 10.593 -10.500 -3.950 1.00 . A A . 39 ASP HB2 1 1 13 27056 1 1 39 ASP HB3 H 10.921 -11.126 -2.339 1.00 . A A . 39 ASP HB3 1 1 13 27057 1 1 39 ASP N N 9.823 -8.377 -3.021 1.00 . A A . 39 ASP N 1 1 13 27058 1 1 39 ASP O O 10.112 -10.544 -0.306 1.00 . A A . 39 ASP O 1 1 13 27059 1 1 39 ASP OD1 O 8.558 -12.451 -2.352 1.00 . A A . 39 ASP OD1 1 1 13 27060 1 1 39 ASP OD2 O 9.203 -12.458 -4.452 1.00 . A A . 39 ASP OD2 1 1 13 27061 1 1 40 GLN C C 8.130 -7.668 1.744 1.00 . A A . 40 GLN C 1 1 13 27062 1 1 40 GLN CA C 9.381 -8.300 1.150 1.00 . A A . 40 GLN CA 1 1 13 27063 1 1 40 GLN CB C 10.607 -7.441 1.465 1.00 . A A . 40 GLN CB 1 1 13 27064 1 1 40 GLN CD C 11.807 -9.215 2.805 1.00 . A A . 40 GLN CD 1 1 13 27065 1 1 40 GLN CG C 11.276 -7.796 2.784 1.00 . A A . 40 GLN CG 1 1 13 27066 1 1 40 GLN H H 8.839 -7.752 -0.820 1.00 . A A . 40 GLN H 1 1 13 27067 1 1 40 GLN HA H 9.511 -9.278 1.587 1.00 . A A . 40 GLN HA 1 1 13 27068 1 1 40 GLN HB2 H 11.332 -7.565 0.674 1.00 . A A . 40 GLN HB2 1 1 13 27069 1 1 40 GLN HB3 H 10.306 -6.405 1.506 1.00 . A A . 40 GLN HB3 1 1 13 27070 1 1 40 GLN HE21 H 12.850 -8.876 1.147 1.00 . A A . 40 GLN HE21 1 1 13 27071 1 1 40 GLN HE22 H 12.992 -10.464 1.812 1.00 . A A . 40 GLN HE22 1 1 13 27072 1 1 40 GLN HG2 H 12.099 -7.117 2.949 1.00 . A A . 40 GLN HG2 1 1 13 27073 1 1 40 GLN HG3 H 10.554 -7.684 3.579 1.00 . A A . 40 GLN HG3 1 1 13 27074 1 1 40 GLN N N 9.234 -8.474 -0.288 1.00 . A A . 40 GLN N 1 1 13 27075 1 1 40 GLN NE2 N 12.633 -9.553 1.822 1.00 . A A . 40 GLN NE2 1 1 13 27076 1 1 40 GLN O O 8.201 -6.713 2.518 1.00 . A A . 40 GLN O 1 1 13 27077 1 1 40 GLN OE1 O 11.479 -10.000 3.695 1.00 . A A . 40 GLN OE1 1 1 13 27078 1 1 41 VAL C C 5.628 -7.776 3.376 1.00 . A A . 41 VAL C 1 1 13 27079 1 1 41 VAL CA C 5.700 -7.720 1.854 1.00 . A A . 41 VAL CA 1 1 13 27080 1 1 41 VAL CB C 4.527 -8.526 1.264 1.00 . A A . 41 VAL CB 1 1 13 27081 1 1 41 VAL CG1 C 3.195 -7.919 1.678 1.00 . A A . 41 VAL CG1 1 1 13 27082 1 1 41 VAL CG2 C 4.637 -8.601 -0.252 1.00 . A A . 41 VAL CG2 1 1 13 27083 1 1 41 VAL H H 7.000 -8.974 0.749 1.00 . A A . 41 VAL H 1 1 13 27084 1 1 41 VAL HA H 5.599 -6.693 1.536 1.00 . A A . 41 VAL HA 1 1 13 27085 1 1 41 VAL HB H 4.574 -9.532 1.656 1.00 . A A . 41 VAL HB 1 1 13 27086 1 1 41 VAL HG11 H 3.212 -7.699 2.735 1.00 . A A . 41 VAL HG11 1 1 13 27087 1 1 41 VAL HG12 H 2.399 -8.619 1.469 1.00 . A A . 41 VAL HG12 1 1 13 27088 1 1 41 VAL HG13 H 3.027 -7.007 1.124 1.00 . A A . 41 VAL HG13 1 1 13 27089 1 1 41 VAL HG21 H 5.643 -8.350 -0.554 1.00 . A A . 41 VAL HG21 1 1 13 27090 1 1 41 VAL HG22 H 3.943 -7.903 -0.698 1.00 . A A . 41 VAL HG22 1 1 13 27091 1 1 41 VAL HG23 H 4.402 -9.602 -0.581 1.00 . A A . 41 VAL HG23 1 1 13 27092 1 1 41 VAL N N 6.982 -8.215 1.370 1.00 . A A . 41 VAL N 1 1 13 27093 1 1 41 VAL O O 5.155 -6.840 4.021 1.00 . A A . 41 VAL O 1 1 13 27094 1 1 42 ASN C C 7.192 -8.232 6.050 1.00 . A A . 42 ASN C 1 1 13 27095 1 1 42 ASN CA C 6.091 -9.059 5.393 1.00 . A A . 42 ASN CA 1 1 13 27096 1 1 42 ASN CB C 6.268 -10.536 5.747 1.00 . A A . 42 ASN CB 1 1 13 27097 1 1 42 ASN CG C 5.525 -10.921 7.011 1.00 . A A . 42 ASN CG 1 1 13 27098 1 1 42 ASN H H 6.466 -9.591 3.379 1.00 . A A . 42 ASN H 1 1 13 27099 1 1 42 ASN HA H 5.135 -8.721 5.761 1.00 . A A . 42 ASN HA 1 1 13 27100 1 1 42 ASN HB2 H 5.894 -11.142 4.934 1.00 . A A . 42 ASN HB2 1 1 13 27101 1 1 42 ASN HB3 H 7.319 -10.743 5.891 1.00 . A A . 42 ASN HB3 1 1 13 27102 1 1 42 ASN HD21 H 5.121 -12.716 6.260 1.00 . A A . 42 ASN HD21 1 1 13 27103 1 1 42 ASN HD22 H 4.515 -12.414 7.849 1.00 . A A . 42 ASN HD22 1 1 13 27104 1 1 42 ASN N N 6.102 -8.880 3.945 1.00 . A A . 42 ASN N 1 1 13 27105 1 1 42 ASN ND2 N 5.001 -12.140 7.043 1.00 . A A . 42 ASN ND2 1 1 13 27106 1 1 42 ASN O O 8.350 -8.317 5.590 1.00 . A A . 42 ASN O 1 1 13 27107 1 1 42 ASN OXT O 6.887 -7.507 7.020 1.00 . A A . 42 ASN OXT 1 1 13 27108 1 1 42 ASN OD1 O 5.423 -10.130 7.950 1.00 . A A . 42 ASN OD1 1 1 13 27109 2 2 1 MET C C 7.204 37.917 -6.325 1.00 . B B . 101 MET C 1 1 13 27110 2 2 1 MET CA C 6.857 39.372 -6.619 1.00 . B B . 101 MET CA 1 1 13 27111 2 2 1 MET CB C 8.122 40.155 -6.980 1.00 . B B . 101 MET CB 1 1 13 27112 2 2 1 MET CE C 10.328 41.981 -8.686 1.00 . B B . 101 MET CE 1 1 13 27113 2 2 1 MET CG C 8.730 39.746 -8.312 1.00 . B B . 101 MET CG 1 1 13 27114 2 2 1 MET H1 H 5.576 39.327 -5.010 1.00 . B B . 101 MET H1 1 1 13 27115 2 2 1 MET H2 H 5.691 40.851 -5.790 1.00 . B B . 101 MET H2 1 1 13 27116 2 2 1 MET H3 H 6.969 40.300 -4.784 1.00 . B B . 101 MET H3 1 1 13 27117 2 2 1 MET HA H 6.168 39.409 -7.450 1.00 . B B . 101 MET HA 1 1 13 27118 2 2 1 MET HB2 H 7.880 41.207 -7.025 1.00 . B B . 101 MET HB2 1 1 13 27119 2 2 1 MET HB3 H 8.860 39.998 -6.207 1.00 . B B . 101 MET HB3 1 1 13 27120 2 2 1 MET HE1 H 10.923 41.270 -8.131 1.00 . B B . 101 MET HE1 1 1 13 27121 2 2 1 MET HE2 H 9.963 42.745 -8.017 1.00 . B B . 101 MET HE2 1 1 13 27122 2 2 1 MET HE3 H 10.935 42.437 -9.455 1.00 . B B . 101 MET HE3 1 1 13 27123 2 2 1 MET HG2 H 9.697 39.301 -8.129 1.00 . B B . 101 MET HG2 1 1 13 27124 2 2 1 MET HG3 H 8.084 39.016 -8.778 1.00 . B B . 101 MET HG3 1 1 13 27125 2 2 1 MET N N 6.216 40.021 -5.445 1.00 . B B . 101 MET N 1 1 13 27126 2 2 1 MET O O 7.543 37.565 -5.195 1.00 . B B . 101 MET O 1 1 13 27127 2 2 1 MET SD S 8.941 41.137 -9.442 1.00 . B B . 101 MET SD 1 1 13 27128 2 2 2 GLY C C 7.026 34.839 -8.388 1.00 . B B . 102 GLY C 1 1 13 27129 2 2 2 GLY CA C 7.424 35.667 -7.181 1.00 . B B . 102 GLY CA 1 1 13 27130 2 2 2 GLY H H 6.841 37.412 -8.227 1.00 . B B . 102 GLY H 1 1 13 27131 2 2 2 GLY HA2 H 8.486 35.558 -7.019 1.00 . B B . 102 GLY HA2 1 1 13 27132 2 2 2 GLY HA3 H 6.898 35.297 -6.314 1.00 . B B . 102 GLY HA3 1 1 13 27133 2 2 2 GLY N N 7.117 37.075 -7.350 1.00 . B B . 102 GLY N 1 1 13 27134 2 2 2 GLY O O 6.346 35.330 -9.288 1.00 . B B . 102 GLY O 1 1 13 27135 2 2 3 SER C C 7.113 31.230 -9.041 1.00 . B B . 103 SER C 1 1 13 27136 2 2 3 SER CA C 7.134 32.682 -9.510 1.00 . B B . 103 SER CA 1 1 13 27137 2 2 3 SER CB C 8.151 32.851 -10.639 1.00 . B B . 103 SER CB 1 1 13 27138 2 2 3 SER H H 7.989 33.246 -7.657 1.00 . B B . 103 SER H 1 1 13 27139 2 2 3 SER HA H 6.153 32.943 -9.879 1.00 . B B . 103 SER HA 1 1 13 27140 2 2 3 SER HB2 H 8.043 33.832 -11.075 1.00 . B B . 103 SER HB2 1 1 13 27141 2 2 3 SER HB3 H 9.149 32.742 -10.240 1.00 . B B . 103 SER HB3 1 1 13 27142 2 2 3 SER HG H 8.721 31.299 -11.691 1.00 . B B . 103 SER HG 1 1 13 27143 2 2 3 SER N N 7.450 33.580 -8.405 1.00 . B B . 103 SER N 1 1 13 27144 2 2 3 SER O O 7.658 30.899 -7.989 1.00 . B B . 103 SER O 1 1 13 27145 2 2 3 SER OG O 7.956 31.878 -11.651 1.00 . B B . 103 SER OG 1 1 13 27146 2 2 4 GLY C C 5.434 28.199 -10.365 1.00 . B B . 104 GLY C 1 1 13 27147 2 2 4 GLY CA C 6.400 28.963 -9.481 1.00 . B B . 104 GLY CA 1 1 13 27148 2 2 4 GLY H H 6.064 30.690 -10.658 1.00 . B B . 104 GLY H 1 1 13 27149 2 2 4 GLY HA2 H 7.382 28.523 -9.575 1.00 . B B . 104 GLY HA2 1 1 13 27150 2 2 4 GLY HA3 H 6.076 28.877 -8.454 1.00 . B B . 104 GLY HA3 1 1 13 27151 2 2 4 GLY N N 6.480 30.368 -9.831 1.00 . B B . 104 GLY N 1 1 13 27152 2 2 4 GLY O O 4.727 28.791 -11.180 1.00 . B B . 104 GLY O 1 1 13 27153 2 2 5 ALA C C 4.305 24.683 -10.318 1.00 . B B . 105 ALA C 1 1 13 27154 2 2 5 ALA CA C 4.518 26.033 -10.992 1.00 . B B . 105 ALA CA 1 1 13 27155 2 2 5 ALA CB C 5.082 25.843 -12.393 1.00 . B B . 105 ALA CB 1 1 13 27156 2 2 5 ALA H H 5.991 26.466 -9.536 1.00 . B B . 105 ALA H 1 1 13 27157 2 2 5 ALA HA H 3.565 26.536 -11.078 1.00 . B B . 105 ALA HA 1 1 13 27158 2 2 5 ALA HB1 H 6.075 25.427 -12.326 1.00 . B B . 105 ALA HB1 1 1 13 27159 2 2 5 ALA HB2 H 5.123 26.797 -12.896 1.00 . B B . 105 ALA HB2 1 1 13 27160 2 2 5 ALA HB3 H 4.446 25.169 -12.948 1.00 . B B . 105 ALA HB3 1 1 13 27161 2 2 5 ALA N N 5.404 26.880 -10.203 1.00 . B B . 105 ALA N 1 1 13 27162 2 2 5 ALA O O 4.966 23.699 -10.652 1.00 . B B . 105 ALA O 1 1 13 27163 2 2 6 HIS C C 1.711 22.863 -9.047 1.00 . B B . 106 HIS C 1 1 13 27164 2 2 6 HIS CA C 3.076 23.412 -8.643 1.00 . B B . 106 HIS CA 1 1 13 27165 2 2 6 HIS CB C 3.114 23.661 -7.134 1.00 . B B . 106 HIS CB 1 1 13 27166 2 2 6 HIS CD2 C 4.379 25.710 -6.171 1.00 . B B . 106 HIS CD2 1 1 13 27167 2 2 6 HIS CE1 C 6.417 24.910 -6.284 1.00 . B B . 106 HIS CE1 1 1 13 27168 2 2 6 HIS CG C 4.298 24.460 -6.686 1.00 . B B . 106 HIS CG 1 1 13 27169 2 2 6 HIS H H 2.884 25.459 -9.145 1.00 . B B . 106 HIS H 1 1 13 27170 2 2 6 HIS HA H 3.833 22.684 -8.898 1.00 . B B . 106 HIS HA 1 1 13 27171 2 2 6 HIS HB2 H 2.223 24.196 -6.843 1.00 . B B . 106 HIS HB2 1 1 13 27172 2 2 6 HIS HB3 H 3.139 22.710 -6.621 1.00 . B B . 106 HIS HB3 1 1 13 27173 2 2 6 HIS HD1 H 5.865 23.105 -7.074 1.00 . B B . 106 HIS HD1 1 1 13 27174 2 2 6 HIS HD2 H 3.553 26.381 -5.985 1.00 . B B . 106 HIS HD2 1 1 13 27175 2 2 6 HIS HE1 H 7.491 24.817 -6.211 1.00 . B B . 106 HIS HE1 1 1 13 27176 2 2 6 HIS HE2 H 6.060 26.753 -5.467 1.00 . B B . 106 HIS HE2 1 1 13 27177 2 2 6 HIS N N 3.378 24.642 -9.366 1.00 . B B . 106 HIS N 1 1 13 27178 2 2 6 HIS ND1 N 5.592 23.987 -6.745 1.00 . B B . 106 HIS ND1 1 1 13 27179 2 2 6 HIS NE2 N 5.707 25.965 -5.929 1.00 . B B . 106 HIS NE2 1 1 13 27180 2 2 6 HIS O O 0.782 23.624 -9.317 1.00 . B B . 106 HIS O 1 1 13 27181 2 2 7 THR C C 0.323 19.441 -8.979 1.00 . B B . 107 THR C 1 1 13 27182 2 2 7 THR CA C 0.346 20.890 -9.456 1.00 . B B . 107 THR CA 1 1 13 27183 2 2 7 THR CB C 0.150 20.943 -10.972 1.00 . B B . 107 THR CB 1 1 13 27184 2 2 7 THR CG2 C 1.351 20.448 -11.749 1.00 . B B . 107 THR CG2 1 1 13 27185 2 2 7 THR H H 2.376 20.986 -8.859 1.00 . B B . 107 THR H 1 1 13 27186 2 2 7 THR HA H -0.459 21.427 -8.978 1.00 . B B . 107 THR HA 1 1 13 27187 2 2 7 THR HB H -0.033 21.968 -11.264 1.00 . B B . 107 THR HB 1 1 13 27188 2 2 7 THR HG1 H -0.755 19.232 -11.270 1.00 . B B . 107 THR HG1 1 1 13 27189 2 2 7 THR HG21 H 2.190 20.333 -11.080 1.00 . B B . 107 THR HG21 1 1 13 27190 2 2 7 THR HG22 H 1.600 21.163 -12.519 1.00 . B B . 107 THR HG22 1 1 13 27191 2 2 7 THR HG23 H 1.118 19.497 -12.203 1.00 . B B . 107 THR HG23 1 1 13 27192 2 2 7 THR N N 1.598 21.539 -9.085 1.00 . B B . 107 THR N 1 1 13 27193 2 2 7 THR O O 1.360 18.875 -8.632 1.00 . B B . 107 THR O 1 1 13 27194 2 2 7 THR OG1 O -0.967 20.163 -11.362 1.00 . B B . 107 THR OG1 1 1 13 27195 2 2 8 ALA C C -2.481 17.019 -8.645 1.00 . B B . 108 ALA C 1 1 13 27196 2 2 8 ALA CA C -1.026 17.464 -8.533 1.00 . B B . 108 ALA CA 1 1 13 27197 2 2 8 ALA CB C -0.525 17.293 -7.105 1.00 . B B . 108 ALA CB 1 1 13 27198 2 2 8 ALA H H -1.654 19.347 -9.254 1.00 . B B . 108 ALA H 1 1 13 27199 2 2 8 ALA HA H -0.422 16.846 -9.178 1.00 . B B . 108 ALA HA 1 1 13 27200 2 2 8 ALA HB1 H -1.322 16.911 -6.485 1.00 . B B . 108 ALA HB1 1 1 13 27201 2 2 8 ALA HB2 H -0.196 18.247 -6.723 1.00 . B B . 108 ALA HB2 1 1 13 27202 2 2 8 ALA HB3 H 0.303 16.598 -7.096 1.00 . B B . 108 ALA HB3 1 1 13 27203 2 2 8 ALA N N -0.866 18.847 -8.964 1.00 . B B . 108 ALA N 1 1 13 27204 2 2 8 ALA O O -3.239 17.092 -7.678 1.00 . B B . 108 ALA O 1 1 13 27205 2 2 9 ASP C C -4.415 14.668 -9.582 1.00 . B B . 109 ASP C 1 1 13 27206 2 2 9 ASP CA C -4.227 16.102 -10.073 1.00 . B B . 109 ASP CA 1 1 13 27207 2 2 9 ASP CB C -4.560 16.188 -11.563 1.00 . B B . 109 ASP CB 1 1 13 27208 2 2 9 ASP CG C -6.010 16.555 -11.812 1.00 . B B . 109 ASP CG 1 1 13 27209 2 2 9 ASP H H -2.212 16.526 -10.564 1.00 . B B . 109 ASP H 1 1 13 27210 2 2 9 ASP HA H -4.894 16.750 -9.527 1.00 . B B . 109 ASP HA 1 1 13 27211 2 2 9 ASP HB2 H -3.935 16.940 -12.022 1.00 . B B . 109 ASP HB2 1 1 13 27212 2 2 9 ASP HB3 H -4.365 15.231 -12.025 1.00 . B B . 109 ASP HB3 1 1 13 27213 2 2 9 ASP N N -2.863 16.559 -9.832 1.00 . B B . 109 ASP N 1 1 13 27214 2 2 9 ASP O O -3.673 13.768 -9.976 1.00 . B B . 109 ASP O 1 1 13 27215 2 2 9 ASP OD1 O -6.548 17.394 -11.059 1.00 . B B . 109 ASP OD1 1 1 13 27216 2 2 9 ASP OD2 O -6.608 16.003 -12.759 1.00 . B B . 109 ASP OD2 1 1 13 27217 2 2 10 PRO C C -6.187 12.135 -9.257 1.00 . B B . 110 PRO C 1 1 13 27218 2 2 10 PRO CA C -5.691 13.093 -8.179 1.00 . B B . 110 PRO CA 1 1 13 27219 2 2 10 PRO CB C -6.785 13.337 -7.136 1.00 . B B . 110 PRO CB 1 1 13 27220 2 2 10 PRO CD C -6.356 15.438 -8.189 1.00 . B B . 110 PRO CD 1 1 13 27221 2 2 10 PRO CG C -7.439 14.606 -7.561 1.00 . B B . 110 PRO CG 1 1 13 27222 2 2 10 PRO HA H -4.819 12.672 -7.699 1.00 . B B . 110 PRO HA 1 1 13 27223 2 2 10 PRO HB2 H -7.481 12.512 -7.141 1.00 . B B . 110 PRO HB2 1 1 13 27224 2 2 10 PRO HB3 H -6.338 13.433 -6.157 1.00 . B B . 110 PRO HB3 1 1 13 27225 2 2 10 PRO HD2 H -6.760 16.041 -8.989 1.00 . B B . 110 PRO HD2 1 1 13 27226 2 2 10 PRO HD3 H -5.880 16.061 -7.448 1.00 . B B . 110 PRO HD3 1 1 13 27227 2 2 10 PRO HG2 H -8.217 14.396 -8.281 1.00 . B B . 110 PRO HG2 1 1 13 27228 2 2 10 PRO HG3 H -7.850 15.114 -6.701 1.00 . B B . 110 PRO HG3 1 1 13 27229 2 2 10 PRO N N -5.416 14.431 -8.713 1.00 . B B . 110 PRO N 1 1 13 27230 2 2 10 PRO O O -6.077 10.917 -9.117 1.00 . B B . 110 PRO O 1 1 13 27231 2 2 11 GLU C C -6.164 11.000 -12.025 1.00 . B B . 111 GLU C 1 1 13 27232 2 2 11 GLU CA C -7.250 11.892 -11.431 1.00 . B B . 111 GLU CA 1 1 13 27233 2 2 11 GLU CB C -7.838 12.794 -12.518 1.00 . B B . 111 GLU CB 1 1 13 27234 2 2 11 GLU CD C -7.787 12.049 -14.933 1.00 . B B . 111 GLU CD 1 1 13 27235 2 2 11 GLU CG C -8.551 12.030 -13.623 1.00 . B B . 111 GLU CG 1 1 13 27236 2 2 11 GLU H H -6.799 13.666 -10.386 1.00 . B B . 111 GLU H 1 1 13 27237 2 2 11 GLU HA H -8.026 11.272 -11.036 1.00 . B B . 111 GLU HA 1 1 13 27238 2 2 11 GLU HB2 H -8.546 13.471 -12.064 1.00 . B B . 111 GLU HB2 1 1 13 27239 2 2 11 GLU HB3 H -7.040 13.369 -12.965 1.00 . B B . 111 GLU HB3 1 1 13 27240 2 2 11 GLU HG2 H -8.674 11.003 -13.311 1.00 . B B . 111 GLU HG2 1 1 13 27241 2 2 11 GLU HG3 H -9.521 12.475 -13.782 1.00 . B B . 111 GLU HG3 1 1 13 27242 2 2 11 GLU N N -6.736 12.694 -10.332 1.00 . B B . 111 GLU N 1 1 13 27243 2 2 11 GLU O O -6.457 10.006 -12.690 1.00 . B B . 111 GLU O 1 1 13 27244 2 2 11 GLU OE1 O -7.203 13.101 -15.264 1.00 . B B . 111 GLU OE1 1 1 13 27245 2 2 11 GLU OE2 O -7.773 11.010 -15.627 1.00 . B B . 111 GLU OE2 1 1 13 27246 2 2 12 LYS C C -3.432 9.446 -11.345 1.00 . B B . 112 LYS C 1 1 13 27247 2 2 12 LYS CA C -3.779 10.598 -12.283 1.00 . B B . 112 LYS CA 1 1 13 27248 2 2 12 LYS CB C -2.564 11.508 -12.462 1.00 . B B . 112 LYS CB 1 1 13 27249 2 2 12 LYS CD C -3.197 12.120 -14.816 1.00 . B B . 112 LYS CD 1 1 13 27250 2 2 12 LYS CE C -2.545 12.922 -15.931 1.00 . B B . 112 LYS CE 1 1 13 27251 2 2 12 LYS CG C -2.795 12.644 -13.446 1.00 . B B . 112 LYS CG 1 1 13 27252 2 2 12 LYS H H -4.751 12.161 -11.241 1.00 . B B . 112 LYS H 1 1 13 27253 2 2 12 LYS HA H -4.056 10.188 -13.243 1.00 . B B . 112 LYS HA 1 1 13 27254 2 2 12 LYS HB2 H -2.304 11.936 -11.506 1.00 . B B . 112 LYS HB2 1 1 13 27255 2 2 12 LYS HB3 H -1.734 10.916 -12.819 1.00 . B B . 112 LYS HB3 1 1 13 27256 2 2 12 LYS HD2 H -2.889 11.089 -14.901 1.00 . B B . 112 LYS HD2 1 1 13 27257 2 2 12 LYS HD3 H -4.271 12.188 -14.916 1.00 . B B . 112 LYS HD3 1 1 13 27258 2 2 12 LYS HE2 H -3.248 13.662 -16.283 1.00 . B B . 112 LYS HE2 1 1 13 27259 2 2 12 LYS HE3 H -1.669 13.417 -15.537 1.00 . B B . 112 LYS HE3 1 1 13 27260 2 2 12 LYS HG2 H -3.584 13.278 -13.070 1.00 . B B . 112 LYS HG2 1 1 13 27261 2 2 12 LYS HG3 H -1.883 13.216 -13.541 1.00 . B B . 112 LYS HG3 1 1 13 27262 2 2 12 LYS HZ1 H -2.113 12.614 -17.951 1.00 . B B . 112 LYS HZ1 1 1 13 27263 2 2 12 LYS HZ2 H -2.820 11.279 -17.190 1.00 . B B . 112 LYS HZ2 1 1 13 27264 2 2 12 LYS HZ3 H -1.197 11.654 -16.901 1.00 . B B . 112 LYS HZ3 1 1 13 27265 2 2 12 LYS N N -4.913 11.361 -11.778 1.00 . B B . 112 LYS N 1 1 13 27266 2 2 12 LYS NZ N -2.141 12.056 -17.073 1.00 . B B . 112 LYS NZ 1 1 13 27267 2 2 12 LYS O O -2.867 8.439 -11.771 1.00 . B B . 112 LYS O 1 1 13 27268 2 2 13 ARG C C -3.956 7.198 -9.566 1.00 . B B . 113 ARG C 1 1 13 27269 2 2 13 ARG CA C -3.496 8.565 -9.074 1.00 . B B . 113 ARG CA 1 1 13 27270 2 2 13 ARG CB C -4.180 8.904 -7.749 1.00 . B B . 113 ARG CB 1 1 13 27271 2 2 13 ARG CD C -3.778 8.619 -5.283 1.00 . B B . 113 ARG CD 1 1 13 27272 2 2 13 ARG CG C -3.867 7.922 -6.632 1.00 . B B . 113 ARG CG 1 1 13 27273 2 2 13 ARG CZ C -6.110 8.842 -4.519 1.00 . B B . 113 ARG CZ 1 1 13 27274 2 2 13 ARG H H -4.223 10.422 -9.786 1.00 . B B . 113 ARG H 1 1 13 27275 2 2 13 ARG HA H -2.432 8.535 -8.923 1.00 . B B . 113 ARG HA 1 1 13 27276 2 2 13 ARG HB2 H -3.862 9.887 -7.435 1.00 . B B . 113 ARG HB2 1 1 13 27277 2 2 13 ARG HB3 H -5.250 8.914 -7.902 1.00 . B B . 113 ARG HB3 1 1 13 27278 2 2 13 ARG HD2 H -2.862 8.317 -4.798 1.00 . B B . 113 ARG HD2 1 1 13 27279 2 2 13 ARG HD3 H -3.763 9.687 -5.444 1.00 . B B . 113 ARG HD3 1 1 13 27280 2 2 13 ARG HE H -4.758 7.609 -3.724 1.00 . B B . 113 ARG HE 1 1 13 27281 2 2 13 ARG HG2 H -4.649 7.179 -6.589 1.00 . B B . 113 ARG HG2 1 1 13 27282 2 2 13 ARG HG3 H -2.924 7.441 -6.843 1.00 . B B . 113 ARG HG3 1 1 13 27283 2 2 13 ARG HH11 H -5.623 10.041 -6.074 1.00 . B B . 113 ARG HH11 1 1 13 27284 2 2 13 ARG HH12 H -7.257 10.176 -5.516 1.00 . B B . 113 ARG HH12 1 1 13 27285 2 2 13 ARG HH21 H -6.905 7.787 -2.989 1.00 . B B . 113 ARG HH21 1 1 13 27286 2 2 13 ARG HH22 H -7.985 8.898 -3.765 1.00 . B B . 113 ARG HH22 1 1 13 27287 2 2 13 ARG N N -3.774 9.598 -10.068 1.00 . B B . 113 ARG N 1 1 13 27288 2 2 13 ARG NE N -4.906 8.285 -4.417 1.00 . B B . 113 ARG NE 1 1 13 27289 2 2 13 ARG NH1 N -6.349 9.762 -5.445 1.00 . B B . 113 ARG NH1 1 1 13 27290 2 2 13 ARG NH2 N -7.080 8.479 -3.690 1.00 . B B . 113 ARG NH2 1 1 13 27291 2 2 13 ARG O O -3.400 6.168 -9.183 1.00 . B B . 113 ARG O 1 1 13 27292 2 2 14 LYS C C -4.476 5.335 -11.923 1.00 . B B . 114 LYS C 1 1 13 27293 2 2 14 LYS CA C -5.495 5.967 -10.985 1.00 . B B . 114 LYS CA 1 1 13 27294 2 2 14 LYS CB C -6.801 6.239 -11.734 1.00 . B B . 114 LYS CB 1 1 13 27295 2 2 14 LYS CD C -7.795 3.981 -11.261 1.00 . B B . 114 LYS CD 1 1 13 27296 2 2 14 LYS CE C -8.561 2.803 -11.841 1.00 . B B . 114 LYS CE 1 1 13 27297 2 2 14 LYS CG C -7.428 4.992 -12.334 1.00 . B B . 114 LYS CG 1 1 13 27298 2 2 14 LYS H H -5.354 8.057 -10.693 1.00 . B B . 114 LYS H 1 1 13 27299 2 2 14 LYS HA H -5.690 5.286 -10.169 1.00 . B B . 114 LYS HA 1 1 13 27300 2 2 14 LYS HB2 H -7.511 6.678 -11.049 1.00 . B B . 114 LYS HB2 1 1 13 27301 2 2 14 LYS HB3 H -6.606 6.937 -12.533 1.00 . B B . 114 LYS HB3 1 1 13 27302 2 2 14 LYS HD2 H -6.890 3.616 -10.798 1.00 . B B . 114 LYS HD2 1 1 13 27303 2 2 14 LYS HD3 H -8.410 4.468 -10.517 1.00 . B B . 114 LYS HD3 1 1 13 27304 2 2 14 LYS HE2 H -8.362 2.748 -12.901 1.00 . B B . 114 LYS HE2 1 1 13 27305 2 2 14 LYS HE3 H -8.218 1.897 -11.364 1.00 . B B . 114 LYS HE3 1 1 13 27306 2 2 14 LYS HG2 H -8.322 5.271 -12.872 1.00 . B B . 114 LYS HG2 1 1 13 27307 2 2 14 LYS HG3 H -6.723 4.539 -13.016 1.00 . B B . 114 LYS HG3 1 1 13 27308 2 2 14 LYS HZ1 H -10.218 3.447 -10.744 1.00 . B B . 114 LYS HZ1 1 1 13 27309 2 2 14 LYS HZ2 H -10.469 1.997 -11.576 1.00 . B B . 114 LYS HZ2 1 1 13 27310 2 2 14 LYS HZ3 H -10.456 3.463 -12.420 1.00 . B B . 114 LYS HZ3 1 1 13 27311 2 2 14 LYS N N -4.964 7.202 -10.424 1.00 . B B . 114 LYS N 1 1 13 27312 2 2 14 LYS NZ N -10.028 2.937 -11.631 1.00 . B B . 114 LYS NZ 1 1 13 27313 2 2 14 LYS O O -4.268 4.121 -11.905 1.00 . B B . 114 LYS O 1 1 13 27314 2 2 15 LEU C C -1.616 5.152 -12.914 1.00 . B B . 115 LEU C 1 1 13 27315 2 2 15 LEU CA C -2.823 5.689 -13.670 1.00 . B B . 115 LEU CA 1 1 13 27316 2 2 15 LEU CB C -2.400 6.810 -14.625 1.00 . B B . 115 LEU CB 1 1 13 27317 2 2 15 LEU CD1 C -4.081 7.095 -16.463 1.00 . B B . 115 LEU CD1 1 1 13 27318 2 2 15 LEU CD2 C -1.636 7.173 -16.985 1.00 . B B . 115 LEU CD2 1 1 13 27319 2 2 15 LEU CG C -2.707 6.552 -16.101 1.00 . B B . 115 LEU CG 1 1 13 27320 2 2 15 LEU H H -4.034 7.128 -12.698 1.00 . B B . 115 LEU H 1 1 13 27321 2 2 15 LEU HA H -3.257 4.887 -14.239 1.00 . B B . 115 LEU HA 1 1 13 27322 2 2 15 LEU HB2 H -2.905 7.717 -14.326 1.00 . B B . 115 LEU HB2 1 1 13 27323 2 2 15 LEU HB3 H -1.335 6.962 -14.523 1.00 . B B . 115 LEU HB3 1 1 13 27324 2 2 15 LEU HD11 H -4.541 6.452 -17.197 1.00 . B B . 115 LEU HD11 1 1 13 27325 2 2 15 LEU HD12 H -3.978 8.091 -16.871 1.00 . B B . 115 LEU HD12 1 1 13 27326 2 2 15 LEU HD13 H -4.699 7.131 -15.578 1.00 . B B . 115 LEU HD13 1 1 13 27327 2 2 15 LEU HD21 H -1.658 8.247 -16.878 1.00 . B B . 115 LEU HD21 1 1 13 27328 2 2 15 LEU HD22 H -1.823 6.911 -18.016 1.00 . B B . 115 LEU HD22 1 1 13 27329 2 2 15 LEU HD23 H -0.666 6.802 -16.690 1.00 . B B . 115 LEU HD23 1 1 13 27330 2 2 15 LEU HG H -2.713 5.487 -16.279 1.00 . B B . 115 LEU HG 1 1 13 27331 2 2 15 LEU N N -3.831 6.169 -12.735 1.00 . B B . 115 LEU N 1 1 13 27332 2 2 15 LEU O O -0.952 4.215 -13.358 1.00 . B B . 115 LEU O 1 1 13 27333 2 2 16 ILE C C -0.519 3.966 -10.309 1.00 . B B . 116 ILE C 1 1 13 27334 2 2 16 ILE CA C -0.238 5.330 -10.919 1.00 . B B . 116 ILE CA 1 1 13 27335 2 2 16 ILE CB C 0.034 6.339 -9.782 1.00 . B B . 116 ILE CB 1 1 13 27336 2 2 16 ILE CD1 C 0.781 8.034 -11.534 1.00 . B B . 116 ILE CD1 1 1 13 27337 2 2 16 ILE CG1 C -0.053 7.778 -10.298 1.00 . B B . 116 ILE CG1 1 1 13 27338 2 2 16 ILE CG2 C 1.396 6.078 -9.160 1.00 . B B . 116 ILE CG2 1 1 13 27339 2 2 16 ILE H H -1.929 6.479 -11.462 1.00 . B B . 116 ILE H 1 1 13 27340 2 2 16 ILE HA H 0.646 5.266 -11.539 1.00 . B B . 116 ILE HA 1 1 13 27341 2 2 16 ILE HB H -0.715 6.193 -9.018 1.00 . B B . 116 ILE HB 1 1 13 27342 2 2 16 ILE HD11 H 0.904 9.099 -11.670 1.00 . B B . 116 ILE HD11 1 1 13 27343 2 2 16 ILE HD12 H 0.284 7.615 -12.396 1.00 . B B . 116 ILE HD12 1 1 13 27344 2 2 16 ILE HD13 H 1.749 7.572 -11.417 1.00 . B B . 116 ILE HD13 1 1 13 27345 2 2 16 ILE HG12 H -1.079 8.006 -10.538 1.00 . B B . 116 ILE HG12 1 1 13 27346 2 2 16 ILE HG13 H 0.287 8.450 -9.524 1.00 . B B . 116 ILE HG13 1 1 13 27347 2 2 16 ILE HG21 H 1.290 5.390 -8.334 1.00 . B B . 116 ILE HG21 1 1 13 27348 2 2 16 ILE HG22 H 1.813 7.008 -8.801 1.00 . B B . 116 ILE HG22 1 1 13 27349 2 2 16 ILE HG23 H 2.056 5.652 -9.901 1.00 . B B . 116 ILE HG23 1 1 13 27350 2 2 16 ILE N N -1.352 5.748 -11.759 1.00 . B B . 116 ILE N 1 1 13 27351 2 2 16 ILE O O 0.372 3.124 -10.202 1.00 . B B . 116 ILE O 1 1 13 27352 2 2 17 GLN C C -2.025 1.353 -10.323 1.00 . B B . 117 GLN C 1 1 13 27353 2 2 17 GLN CA C -2.182 2.490 -9.321 1.00 . B B . 117 GLN CA 1 1 13 27354 2 2 17 GLN CB C -3.634 2.573 -8.840 1.00 . B B . 117 GLN CB 1 1 13 27355 2 2 17 GLN CD C -4.030 4.187 -6.939 1.00 . B B . 117 GLN CD 1 1 13 27356 2 2 17 GLN CG C -3.766 2.749 -7.337 1.00 . B B . 117 GLN CG 1 1 13 27357 2 2 17 GLN H H -2.435 4.465 -10.032 1.00 . B B . 117 GLN H 1 1 13 27358 2 2 17 GLN HA H -1.541 2.299 -8.473 1.00 . B B . 117 GLN HA 1 1 13 27359 2 2 17 GLN HB2 H -4.112 3.413 -9.323 1.00 . B B . 117 GLN HB2 1 1 13 27360 2 2 17 GLN HB3 H -4.148 1.666 -9.122 1.00 . B B . 117 GLN HB3 1 1 13 27361 2 2 17 GLN HE21 H -2.668 4.065 -5.498 1.00 . B B . 117 GLN HE21 1 1 13 27362 2 2 17 GLN HE22 H -3.466 5.589 -5.649 1.00 . B B . 117 GLN HE22 1 1 13 27363 2 2 17 GLN HG2 H -4.587 2.138 -6.988 1.00 . B B . 117 GLN HG2 1 1 13 27364 2 2 17 GLN HG3 H -2.851 2.422 -6.867 1.00 . B B . 117 GLN HG3 1 1 13 27365 2 2 17 GLN N N -1.771 3.753 -9.916 1.00 . B B . 117 GLN N 1 1 13 27366 2 2 17 GLN NE2 N -3.316 4.662 -5.926 1.00 . B B . 117 GLN NE2 1 1 13 27367 2 2 17 GLN O O -1.663 0.238 -9.956 1.00 . B B . 117 GLN O 1 1 13 27368 2 2 17 GLN OE1 O -4.867 4.865 -7.536 1.00 . B B . 117 GLN OE1 1 1 13 27369 2 2 18 GLN C C -0.732 0.199 -12.801 1.00 . B B . 118 GLN C 1 1 13 27370 2 2 18 GLN CA C -2.173 0.640 -12.643 1.00 . B B . 118 GLN CA 1 1 13 27371 2 2 18 GLN CB C -2.707 1.185 -13.969 1.00 . B B . 118 GLN CB 1 1 13 27372 2 2 18 GLN CD C -5.122 1.209 -14.714 1.00 . B B . 118 GLN CD 1 1 13 27373 2 2 18 GLN CG C -4.063 1.860 -13.846 1.00 . B B . 118 GLN CG 1 1 13 27374 2 2 18 GLN H H -2.575 2.553 -11.827 1.00 . B B . 118 GLN H 1 1 13 27375 2 2 18 GLN HA H -2.752 -0.214 -12.354 1.00 . B B . 118 GLN HA 1 1 13 27376 2 2 18 GLN HB2 H -2.003 1.905 -14.357 1.00 . B B . 118 GLN HB2 1 1 13 27377 2 2 18 GLN HB3 H -2.797 0.368 -14.670 1.00 . B B . 118 GLN HB3 1 1 13 27378 2 2 18 GLN HE21 H -3.881 1.202 -16.267 1.00 . B B . 118 GLN HE21 1 1 13 27379 2 2 18 GLN HE22 H -5.449 0.537 -16.557 1.00 . B B . 118 GLN HE22 1 1 13 27380 2 2 18 GLN HG2 H -4.384 1.811 -12.817 1.00 . B B . 118 GLN HG2 1 1 13 27381 2 2 18 GLN HG3 H -3.964 2.895 -14.141 1.00 . B B . 118 GLN HG3 1 1 13 27382 2 2 18 GLN N N -2.293 1.643 -11.591 1.00 . B B . 118 GLN N 1 1 13 27383 2 2 18 GLN NE2 N -4.783 0.957 -15.973 1.00 . B B . 118 GLN NE2 1 1 13 27384 2 2 18 GLN O O -0.390 -0.949 -12.528 1.00 . B B . 118 GLN O 1 1 13 27385 2 2 18 GLN OE1 O -6.233 0.933 -14.258 1.00 . B B . 118 GLN OE1 1 1 13 27386 2 2 19 GLN C C 2.137 0.307 -12.134 1.00 . B B . 119 GLN C 1 1 13 27387 2 2 19 GLN CA C 1.521 0.822 -13.427 1.00 . B B . 119 GLN CA 1 1 13 27388 2 2 19 GLN CB C 2.270 2.063 -13.920 1.00 . B B . 119 GLN CB 1 1 13 27389 2 2 19 GLN CD C 2.183 2.456 -16.414 1.00 . B B . 119 GLN CD 1 1 13 27390 2 2 19 GLN CG C 2.964 1.864 -15.257 1.00 . B B . 119 GLN CG 1 1 13 27391 2 2 19 GLN H H -0.235 2.012 -13.431 1.00 . B B . 119 GLN H 1 1 13 27392 2 2 19 GLN HA H 1.593 0.046 -14.168 1.00 . B B . 119 GLN HA 1 1 13 27393 2 2 19 GLN HB2 H 1.566 2.876 -14.022 1.00 . B B . 119 GLN HB2 1 1 13 27394 2 2 19 GLN HB3 H 3.016 2.336 -13.188 1.00 . B B . 119 GLN HB3 1 1 13 27395 2 2 19 GLN HE21 H 0.504 1.640 -15.731 1.00 . B B . 119 GLN HE21 1 1 13 27396 2 2 19 GLN HE22 H 0.353 2.564 -17.182 1.00 . B B . 119 GLN HE22 1 1 13 27397 2 2 19 GLN HG2 H 3.934 2.337 -15.218 1.00 . B B . 119 GLN HG2 1 1 13 27398 2 2 19 GLN HG3 H 3.088 0.805 -15.430 1.00 . B B . 119 GLN HG3 1 1 13 27399 2 2 19 GLN N N 0.106 1.117 -13.237 1.00 . B B . 119 GLN N 1 1 13 27400 2 2 19 GLN NE2 N 0.882 2.193 -16.446 1.00 . B B . 119 GLN NE2 1 1 13 27401 2 2 19 GLN O O 3.100 -0.460 -12.152 1.00 . B B . 119 GLN O 1 1 13 27402 2 2 19 GLN OE1 O 2.743 3.143 -17.269 1.00 . B B . 119 GLN OE1 1 1 13 27403 2 2 20 LEU C C 1.548 -1.143 -9.445 1.00 . B B . 120 LEU C 1 1 13 27404 2 2 20 LEU CA C 2.027 0.279 -9.710 1.00 . B B . 120 LEU CA 1 1 13 27405 2 2 20 LEU CB C 1.522 1.223 -8.613 1.00 . B B . 120 LEU CB 1 1 13 27406 2 2 20 LEU CD1 C 3.201 0.269 -7.005 1.00 . B B . 120 LEU CD1 1 1 13 27407 2 2 20 LEU CD2 C 1.466 1.877 -6.196 1.00 . B B . 120 LEU CD2 1 1 13 27408 2 2 20 LEU CG C 1.770 0.755 -7.177 1.00 . B B . 120 LEU CG 1 1 13 27409 2 2 20 LEU H H 0.783 1.311 -11.071 1.00 . B B . 120 LEU H 1 1 13 27410 2 2 20 LEU HA H 3.107 0.290 -9.720 1.00 . B B . 120 LEU HA 1 1 13 27411 2 2 20 LEU HB2 H 2.006 2.181 -8.745 1.00 . B B . 120 LEU HB2 1 1 13 27412 2 2 20 LEU HB3 H 0.459 1.357 -8.746 1.00 . B B . 120 LEU HB3 1 1 13 27413 2 2 20 LEU HD11 H 3.555 0.529 -6.018 1.00 . B B . 120 LEU HD11 1 1 13 27414 2 2 20 LEU HD12 H 3.831 0.735 -7.746 1.00 . B B . 120 LEU HD12 1 1 13 27415 2 2 20 LEU HD13 H 3.235 -0.804 -7.128 1.00 . B B . 120 LEU HD13 1 1 13 27416 2 2 20 LEU HD21 H 2.341 2.500 -6.080 1.00 . B B . 120 LEU HD21 1 1 13 27417 2 2 20 LEU HD22 H 1.196 1.456 -5.240 1.00 . B B . 120 LEU HD22 1 1 13 27418 2 2 20 LEU HD23 H 0.647 2.473 -6.572 1.00 . B B . 120 LEU HD23 1 1 13 27419 2 2 20 LEU HG H 1.109 -0.071 -6.955 1.00 . B B . 120 LEU HG 1 1 13 27420 2 2 20 LEU N N 1.557 0.715 -11.015 1.00 . B B . 120 LEU N 1 1 13 27421 2 2 20 LEU O O 2.323 -2.007 -9.041 1.00 . B B . 120 LEU O 1 1 13 27422 2 2 21 VAL C C 0.206 -3.670 -10.551 1.00 . B B . 121 VAL C 1 1 13 27423 2 2 21 VAL CA C -0.325 -2.694 -9.509 1.00 . B B . 121 VAL CA 1 1 13 27424 2 2 21 VAL CB C -1.868 -2.644 -9.589 1.00 . B B . 121 VAL CB 1 1 13 27425 2 2 21 VAL CG1 C -2.461 -4.048 -9.601 1.00 . B B . 121 VAL CG1 1 1 13 27426 2 2 21 VAL CG2 C -2.438 -1.833 -8.435 1.00 . B B . 121 VAL CG2 1 1 13 27427 2 2 21 VAL H H -0.297 -0.647 -10.035 1.00 . B B . 121 VAL H 1 1 13 27428 2 2 21 VAL HA H -0.045 -3.049 -8.524 1.00 . B B . 121 VAL HA 1 1 13 27429 2 2 21 VAL HB H -2.143 -2.155 -10.513 1.00 . B B . 121 VAL HB 1 1 13 27430 2 2 21 VAL HG11 H -2.519 -4.406 -10.618 1.00 . B B . 121 VAL HG11 1 1 13 27431 2 2 21 VAL HG12 H -3.451 -4.024 -9.171 1.00 . B B . 121 VAL HG12 1 1 13 27432 2 2 21 VAL HG13 H -1.832 -4.708 -9.021 1.00 . B B . 121 VAL HG13 1 1 13 27433 2 2 21 VAL HG21 H -2.991 -2.485 -7.775 1.00 . B B . 121 VAL HG21 1 1 13 27434 2 2 21 VAL HG22 H -3.098 -1.070 -8.823 1.00 . B B . 121 VAL HG22 1 1 13 27435 2 2 21 VAL HG23 H -1.632 -1.366 -7.888 1.00 . B B . 121 VAL HG23 1 1 13 27436 2 2 21 VAL N N 0.264 -1.377 -9.699 1.00 . B B . 121 VAL N 1 1 13 27437 2 2 21 VAL O O 0.411 -4.845 -10.252 1.00 . B B . 121 VAL O 1 1 13 27438 2 2 22 LEU C C 2.366 -4.500 -12.443 1.00 . B B . 122 LEU C 1 1 13 27439 2 2 22 LEU CA C 0.960 -4.040 -12.814 1.00 . B B . 122 LEU CA 1 1 13 27440 2 2 22 LEU CB C 0.937 -3.289 -14.147 1.00 . B B . 122 LEU CB 1 1 13 27441 2 2 22 LEU CD1 C 2.737 -4.648 -15.251 1.00 . B B . 122 LEU CD1 1 1 13 27442 2 2 22 LEU CD2 C 2.127 -2.398 -16.159 1.00 . B B . 122 LEU CD2 1 1 13 27443 2 2 22 LEU CG C 2.260 -3.242 -14.903 1.00 . B B . 122 LEU CG 1 1 13 27444 2 2 22 LEU H H 0.275 -2.240 -11.976 1.00 . B B . 122 LEU H 1 1 13 27445 2 2 22 LEU HA H 0.317 -4.905 -12.885 1.00 . B B . 122 LEU HA 1 1 13 27446 2 2 22 LEU HB2 H 0.198 -3.749 -14.777 1.00 . B B . 122 LEU HB2 1 1 13 27447 2 2 22 LEU HB3 H 0.628 -2.273 -13.953 1.00 . B B . 122 LEU HB3 1 1 13 27448 2 2 22 LEU HD11 H 3.702 -4.822 -14.800 1.00 . B B . 122 LEU HD11 1 1 13 27449 2 2 22 LEU HD12 H 2.816 -4.748 -16.322 1.00 . B B . 122 LEU HD12 1 1 13 27450 2 2 22 LEU HD13 H 2.029 -5.373 -14.874 1.00 . B B . 122 LEU HD13 1 1 13 27451 2 2 22 LEU HD21 H 1.083 -2.297 -16.415 1.00 . B B . 122 LEU HD21 1 1 13 27452 2 2 22 LEU HD22 H 2.652 -2.880 -16.972 1.00 . B B . 122 LEU HD22 1 1 13 27453 2 2 22 LEU HD23 H 2.552 -1.423 -15.983 1.00 . B B . 122 LEU HD23 1 1 13 27454 2 2 22 LEU HG H 2.997 -2.782 -14.263 1.00 . B B . 122 LEU HG 1 1 13 27455 2 2 22 LEU N N 0.442 -3.188 -11.771 1.00 . B B . 122 LEU N 1 1 13 27456 2 2 22 LEU O O 2.711 -5.670 -12.613 1.00 . B B . 122 LEU O 1 1 13 27457 2 2 23 LEU C C 4.419 -4.899 -10.327 1.00 . B B . 123 LEU C 1 1 13 27458 2 2 23 LEU CA C 4.516 -3.919 -11.479 1.00 . B B . 123 LEU CA 1 1 13 27459 2 2 23 LEU CB C 5.285 -2.667 -11.050 1.00 . B B . 123 LEU CB 1 1 13 27460 2 2 23 LEU CD1 C 6.663 -0.668 -11.667 1.00 . B B . 123 LEU CD1 1 1 13 27461 2 2 23 LEU CD2 C 7.193 -2.901 -12.659 1.00 . B B . 123 LEU CD2 1 1 13 27462 2 2 23 LEU CG C 6.085 -1.984 -12.160 1.00 . B B . 123 LEU CG 1 1 13 27463 2 2 23 LEU H H 2.835 -2.672 -11.767 1.00 . B B . 123 LEU H 1 1 13 27464 2 2 23 LEU HA H 5.021 -4.393 -12.307 1.00 . B B . 123 LEU HA 1 1 13 27465 2 2 23 LEU HB2 H 4.577 -1.954 -10.654 1.00 . B B . 123 LEU HB2 1 1 13 27466 2 2 23 LEU HB3 H 5.970 -2.943 -10.263 1.00 . B B . 123 LEU HB3 1 1 13 27467 2 2 23 LEU HD11 H 7.687 -0.818 -11.354 1.00 . B B . 123 LEU HD11 1 1 13 27468 2 2 23 LEU HD12 H 6.080 -0.310 -10.830 1.00 . B B . 123 LEU HD12 1 1 13 27469 2 2 23 LEU HD13 H 6.633 0.061 -12.463 1.00 . B B . 123 LEU HD13 1 1 13 27470 2 2 23 LEU HD21 H 7.845 -2.351 -13.321 1.00 . B B . 123 LEU HD21 1 1 13 27471 2 2 23 LEU HD22 H 6.759 -3.734 -13.191 1.00 . B B . 123 LEU HD22 1 1 13 27472 2 2 23 LEU HD23 H 7.762 -3.268 -11.817 1.00 . B B . 123 LEU HD23 1 1 13 27473 2 2 23 LEU HG H 5.428 -1.770 -12.991 1.00 . B B . 123 LEU HG 1 1 13 27474 2 2 23 LEU N N 3.168 -3.581 -11.905 1.00 . B B . 123 LEU N 1 1 13 27475 2 2 23 LEU O O 5.163 -5.876 -10.252 1.00 . B B . 123 LEU O 1 1 13 27476 2 2 24 LEU C C 2.797 -6.873 -8.856 1.00 . B B . 124 LEU C 1 1 13 27477 2 2 24 LEU CA C 3.185 -5.507 -8.326 1.00 . B B . 124 LEU CA 1 1 13 27478 2 2 24 LEU CB C 2.053 -4.912 -7.485 1.00 . B B . 124 LEU CB 1 1 13 27479 2 2 24 LEU CD1 C 1.285 -3.300 -5.722 1.00 . B B . 124 LEU CD1 1 1 13 27480 2 2 24 LEU CD2 C 3.625 -4.176 -5.676 1.00 . B B . 124 LEU CD2 1 1 13 27481 2 2 24 LEU CG C 2.465 -3.762 -6.563 1.00 . B B . 124 LEU CG 1 1 13 27482 2 2 24 LEU H H 2.875 -3.863 -9.603 1.00 . B B . 124 LEU H 1 1 13 27483 2 2 24 LEU HA H 4.082 -5.593 -7.741 1.00 . B B . 124 LEU HA 1 1 13 27484 2 2 24 LEU HB2 H 1.294 -4.547 -8.161 1.00 . B B . 124 LEU HB2 1 1 13 27485 2 2 24 LEU HB3 H 1.624 -5.695 -6.887 1.00 . B B . 124 LEU HB3 1 1 13 27486 2 2 24 LEU HD11 H 1.196 -3.930 -4.850 1.00 . B B . 124 LEU HD11 1 1 13 27487 2 2 24 LEU HD12 H 0.379 -3.363 -6.307 1.00 . B B . 124 LEU HD12 1 1 13 27488 2 2 24 LEU HD13 H 1.443 -2.277 -5.414 1.00 . B B . 124 LEU HD13 1 1 13 27489 2 2 24 LEU HD21 H 4.531 -4.210 -6.263 1.00 . B B . 124 LEU HD21 1 1 13 27490 2 2 24 LEU HD22 H 3.429 -5.153 -5.260 1.00 . B B . 124 LEU HD22 1 1 13 27491 2 2 24 LEU HD23 H 3.740 -3.459 -4.877 1.00 . B B . 124 LEU HD23 1 1 13 27492 2 2 24 LEU HG H 2.788 -2.927 -7.165 1.00 . B B . 124 LEU HG 1 1 13 27493 2 2 24 LEU N N 3.450 -4.642 -9.457 1.00 . B B . 124 LEU N 1 1 13 27494 2 2 24 LEU O O 3.338 -7.903 -8.454 1.00 . B B . 124 LEU O 1 1 13 27495 2 2 25 HIS C C 2.604 -8.780 -11.055 1.00 . B B . 125 HIS C 1 1 13 27496 2 2 25 HIS CA C 1.416 -8.045 -10.481 1.00 . B B . 125 HIS CA 1 1 13 27497 2 2 25 HIS CB C 0.470 -7.670 -11.625 1.00 . B B . 125 HIS CB 1 1 13 27498 2 2 25 HIS CD2 C 1.002 -8.986 -13.798 1.00 . B B . 125 HIS CD2 1 1 13 27499 2 2 25 HIS CE1 C -0.516 -10.522 -13.662 1.00 . B B . 125 HIS CE1 1 1 13 27500 2 2 25 HIS CG C 0.300 -8.747 -12.657 1.00 . B B . 125 HIS CG 1 1 13 27501 2 2 25 HIS H H 1.529 -5.980 -10.091 1.00 . B B . 125 HIS H 1 1 13 27502 2 2 25 HIS HA H 0.906 -8.668 -9.772 1.00 . B B . 125 HIS HA 1 1 13 27503 2 2 25 HIS HB2 H -0.490 -7.440 -11.223 1.00 . B B . 125 HIS HB2 1 1 13 27504 2 2 25 HIS HB3 H 0.859 -6.795 -12.125 1.00 . B B . 125 HIS HB3 1 1 13 27505 2 2 25 HIS HD1 H -1.329 -9.836 -11.881 1.00 . B B . 125 HIS HD1 1 1 13 27506 2 2 25 HIS HD2 H 1.838 -8.404 -14.167 1.00 . B B . 125 HIS HD2 1 1 13 27507 2 2 25 HIS HE1 H -1.131 -11.384 -13.872 1.00 . B B . 125 HIS HE1 1 1 13 27508 2 2 25 HIS N N 1.880 -6.845 -9.809 1.00 . B B . 125 HIS N 1 1 13 27509 2 2 25 HIS ND1 N -0.660 -9.732 -12.588 1.00 . B B . 125 HIS ND1 1 1 13 27510 2 2 25 HIS NE2 N 0.478 -10.112 -14.427 1.00 . B B . 125 HIS NE2 1 1 13 27511 2 2 25 HIS O O 2.997 -9.843 -10.583 1.00 . B B . 125 HIS O 1 1 13 27512 2 2 26 ALA C C 5.308 -9.356 -11.821 1.00 . B B . 126 ALA C 1 1 13 27513 2 2 26 ALA CA C 4.319 -8.712 -12.789 1.00 . B B . 126 ALA CA 1 1 13 27514 2 2 26 ALA CB C 5.003 -7.617 -13.593 1.00 . B B . 126 ALA CB 1 1 13 27515 2 2 26 ALA H H 2.765 -7.323 -12.389 1.00 . B B . 126 ALA H 1 1 13 27516 2 2 26 ALA HA H 3.963 -9.461 -13.480 1.00 . B B . 126 ALA HA 1 1 13 27517 2 2 26 ALA HB1 H 5.797 -7.181 -13.005 1.00 . B B . 126 ALA HB1 1 1 13 27518 2 2 26 ALA HB2 H 4.284 -6.853 -13.848 1.00 . B B . 126 ALA HB2 1 1 13 27519 2 2 26 ALA HB3 H 5.416 -8.039 -14.498 1.00 . B B . 126 ALA HB3 1 1 13 27520 2 2 26 ALA N N 3.160 -8.172 -12.089 1.00 . B B . 126 ALA N 1 1 13 27521 2 2 26 ALA O O 5.928 -10.371 -12.139 1.00 . B B . 126 ALA O 1 1 13 27522 2 2 27 HIS C C 5.926 -10.698 -9.204 1.00 . B B . 127 HIS C 1 1 13 27523 2 2 27 HIS CA C 6.358 -9.298 -9.628 1.00 . B B . 127 HIS CA 1 1 13 27524 2 2 27 HIS CB C 6.411 -8.376 -8.410 1.00 . B B . 127 HIS CB 1 1 13 27525 2 2 27 HIS CD2 C 7.533 -9.054 -6.171 1.00 . B B . 127 HIS CD2 1 1 13 27526 2 2 27 HIS CE1 C 9.623 -8.982 -6.830 1.00 . B B . 127 HIS CE1 1 1 13 27527 2 2 27 HIS CG C 7.538 -8.690 -7.476 1.00 . B B . 127 HIS CG 1 1 13 27528 2 2 27 HIS H H 4.923 -7.959 -10.428 1.00 . B B . 127 HIS H 1 1 13 27529 2 2 27 HIS HA H 7.342 -9.357 -10.069 1.00 . B B . 127 HIS HA 1 1 13 27530 2 2 27 HIS HB2 H 6.532 -7.356 -8.745 1.00 . B B . 127 HIS HB2 1 1 13 27531 2 2 27 HIS HB3 H 5.486 -8.462 -7.860 1.00 . B B . 127 HIS HB3 1 1 13 27532 2 2 27 HIS HD1 H 9.194 -8.423 -8.750 1.00 . B B . 127 HIS HD1 1 1 13 27533 2 2 27 HIS HD2 H 6.663 -9.182 -5.543 1.00 . B B . 127 HIS HD2 1 1 13 27534 2 2 27 HIS HE1 H 10.701 -9.039 -6.836 1.00 . B B . 127 HIS HE1 1 1 13 27535 2 2 27 HIS HE2 H 9.145 -9.560 -4.925 1.00 . B B . 127 HIS HE2 1 1 13 27536 2 2 27 HIS N N 5.448 -8.765 -10.634 1.00 . B B . 127 HIS N 1 1 13 27537 2 2 27 HIS ND1 N 8.862 -8.654 -7.858 1.00 . B B . 127 HIS ND1 1 1 13 27538 2 2 27 HIS NE2 N 8.842 -9.228 -5.795 1.00 . B B . 127 HIS NE2 1 1 13 27539 2 2 27 HIS O O 6.736 -11.624 -9.166 1.00 . B B . 127 HIS O 1 1 13 27540 2 2 28 LYS C C 3.655 -12.952 -9.685 1.00 . B B . 128 LYS C 1 1 13 27541 2 2 28 LYS CA C 4.096 -12.129 -8.476 1.00 . B B . 128 LYS CA 1 1 13 27542 2 2 28 LYS CB C 2.914 -11.921 -7.529 1.00 . B B . 128 LYS CB 1 1 13 27543 2 2 28 LYS CD C 2.009 -10.786 -5.477 1.00 . B B . 128 LYS CD 1 1 13 27544 2 2 28 LYS CE C 1.411 -9.411 -5.727 1.00 . B B . 128 LYS CE 1 1 13 27545 2 2 28 LYS CG C 3.235 -11.027 -6.342 1.00 . B B . 128 LYS CG 1 1 13 27546 2 2 28 LYS H H 4.047 -10.065 -8.946 1.00 . B B . 128 LYS H 1 1 13 27547 2 2 28 LYS HA H 4.873 -12.667 -7.955 1.00 . B B . 128 LYS HA 1 1 13 27548 2 2 28 LYS HB2 H 2.100 -11.474 -8.079 1.00 . B B . 128 LYS HB2 1 1 13 27549 2 2 28 LYS HB3 H 2.596 -12.882 -7.152 1.00 . B B . 128 LYS HB3 1 1 13 27550 2 2 28 LYS HD2 H 1.266 -11.536 -5.703 1.00 . B B . 128 LYS HD2 1 1 13 27551 2 2 28 LYS HD3 H 2.294 -10.861 -4.437 1.00 . B B . 128 LYS HD3 1 1 13 27552 2 2 28 LYS HE2 H 2.031 -8.669 -5.245 1.00 . B B . 128 LYS HE2 1 1 13 27553 2 2 28 LYS HE3 H 1.394 -9.228 -6.791 1.00 . B B . 128 LYS HE3 1 1 13 27554 2 2 28 LYS HG2 H 3.998 -11.501 -5.743 1.00 . B B . 128 LYS HG2 1 1 13 27555 2 2 28 LYS HG3 H 3.600 -10.078 -6.708 1.00 . B B . 128 LYS HG3 1 1 13 27556 2 2 28 LYS HZ1 H -0.515 -8.601 -5.741 1.00 . B B . 128 LYS HZ1 1 1 13 27557 2 2 28 LYS HZ2 H 0.046 -9.006 -4.197 1.00 . B B . 128 LYS HZ2 1 1 13 27558 2 2 28 LYS HZ3 H -0.457 -10.222 -5.260 1.00 . B B . 128 LYS HZ3 1 1 13 27559 2 2 28 LYS N N 4.644 -10.843 -8.891 1.00 . B B . 128 LYS N 1 1 13 27560 2 2 28 LYS NZ N 0.024 -9.302 -5.195 1.00 . B B . 128 LYS NZ 1 1 13 27561 2 2 28 LYS O O 3.550 -14.176 -9.610 1.00 . B B . 128 LYS O 1 1 13 27562 2 2 29 CYS C C 3.982 -13.982 -12.462 1.00 . B B . 129 CYS C 1 1 13 27563 2 2 29 CYS CA C 2.964 -12.936 -12.024 1.00 . B B . 129 CYS CA 1 1 13 27564 2 2 29 CYS CB C 2.755 -11.910 -13.140 1.00 . B B . 129 CYS CB 1 1 13 27565 2 2 29 CYS H H 3.494 -11.297 -10.798 1.00 . B B . 129 CYS H 1 1 13 27566 2 2 29 CYS HA H 2.025 -13.426 -11.820 1.00 . B B . 129 CYS HA 1 1 13 27567 2 2 29 CYS HB2 H 2.214 -11.064 -12.744 1.00 . B B . 129 CYS HB2 1 1 13 27568 2 2 29 CYS HB3 H 3.717 -11.579 -13.499 1.00 . B B . 129 CYS HB3 1 1 13 27569 2 2 29 CYS N N 3.395 -12.271 -10.799 1.00 . B B . 129 CYS N 1 1 13 27570 2 2 29 CYS O O 3.653 -15.160 -12.606 1.00 . B B . 129 CYS O 1 1 13 27571 2 2 29 CYS SG S 1.817 -12.546 -14.567 1.00 . B B . 129 CYS SG 1 1 13 27572 2 2 30 GLN C C 6.580 -15.483 -12.007 1.00 . B B . 130 GLN C 1 1 13 27573 2 2 30 GLN CA C 6.283 -14.451 -13.089 1.00 . B B . 130 GLN CA 1 1 13 27574 2 2 30 GLN CB C 7.551 -13.665 -13.431 1.00 . B B . 130 GLN CB 1 1 13 27575 2 2 30 GLN CD C 7.062 -13.750 -15.907 1.00 . B B . 130 GLN CD 1 1 13 27576 2 2 30 GLN CG C 8.095 -13.962 -14.818 1.00 . B B . 130 GLN CG 1 1 13 27577 2 2 30 GLN H H 5.424 -12.597 -12.538 1.00 . B B . 130 GLN H 1 1 13 27578 2 2 30 GLN HA H 5.943 -14.967 -13.965 1.00 . B B . 130 GLN HA 1 1 13 27579 2 2 30 GLN HB2 H 7.332 -12.609 -13.372 1.00 . B B . 130 GLN HB2 1 1 13 27580 2 2 30 GLN HB3 H 8.318 -13.903 -12.708 1.00 . B B . 130 GLN HB3 1 1 13 27581 2 2 30 GLN HE21 H 6.706 -11.909 -15.246 1.00 . B B . 130 GLN HE21 1 1 13 27582 2 2 30 GLN HE22 H 5.783 -12.404 -16.620 1.00 . B B . 130 GLN HE22 1 1 13 27583 2 2 30 GLN HG2 H 8.934 -13.311 -15.009 1.00 . B B . 130 GLN HG2 1 1 13 27584 2 2 30 GLN HG3 H 8.424 -14.990 -14.849 1.00 . B B . 130 GLN HG3 1 1 13 27585 2 2 30 GLN N N 5.220 -13.547 -12.670 1.00 . B B . 130 GLN N 1 1 13 27586 2 2 30 GLN NE2 N 6.456 -12.568 -15.926 1.00 . B B . 130 GLN NE2 1 1 13 27587 2 2 30 GLN O O 7.141 -16.544 -12.279 1.00 . B B . 130 GLN O 1 1 13 27588 2 2 30 GLN OE1 O 6.811 -14.638 -16.722 1.00 . B B . 130 GLN OE1 1 1 13 27589 2 2 31 ARG C C 5.192 -16.937 -9.396 1.00 . B B . 131 ARG C 1 1 13 27590 2 2 31 ARG CA C 6.408 -16.051 -9.647 1.00 . B B . 131 ARG CA 1 1 13 27591 2 2 31 ARG CB C 6.744 -15.245 -8.390 1.00 . B B . 131 ARG CB 1 1 13 27592 2 2 31 ARG CD C 8.928 -14.044 -8.716 1.00 . B B . 131 ARG CD 1 1 13 27593 2 2 31 ARG CG C 8.227 -15.223 -8.060 1.00 . B B . 131 ARG CG 1 1 13 27594 2 2 31 ARG CZ C 11.092 -12.873 -8.587 1.00 . B B . 131 ARG CZ 1 1 13 27595 2 2 31 ARG H H 5.751 -14.303 -10.639 1.00 . B B . 131 ARG H 1 1 13 27596 2 2 31 ARG HA H 7.238 -16.685 -9.890 1.00 . B B . 131 ARG HA 1 1 13 27597 2 2 31 ARG HB2 H 6.414 -14.226 -8.532 1.00 . B B . 131 ARG HB2 1 1 13 27598 2 2 31 ARG HB3 H 6.216 -15.671 -7.550 1.00 . B B . 131 ARG HB3 1 1 13 27599 2 2 31 ARG HD2 H 8.976 -14.218 -9.781 1.00 . B B . 131 ARG HD2 1 1 13 27600 2 2 31 ARG HD3 H 8.355 -13.149 -8.524 1.00 . B B . 131 ARG HD3 1 1 13 27601 2 2 31 ARG HE H 10.609 -14.504 -7.542 1.00 . B B . 131 ARG HE 1 1 13 27602 2 2 31 ARG HG2 H 8.347 -15.149 -6.989 1.00 . B B . 131 ARG HG2 1 1 13 27603 2 2 31 ARG HG3 H 8.678 -16.140 -8.412 1.00 . B B . 131 ARG HG3 1 1 13 27604 2 2 31 ARG HH11 H 9.767 -12.046 -9.872 1.00 . B B . 131 ARG HH11 1 1 13 27605 2 2 31 ARG HH12 H 11.297 -11.242 -9.764 1.00 . B B . 131 ARG HH12 1 1 13 27606 2 2 31 ARG HH21 H 12.622 -13.447 -7.397 1.00 . B B . 131 ARG HH21 1 1 13 27607 2 2 31 ARG HH22 H 12.919 -12.037 -8.359 1.00 . B B . 131 ARG HH22 1 1 13 27608 2 2 31 ARG N N 6.194 -15.161 -10.782 1.00 . B B . 131 ARG N 1 1 13 27609 2 2 31 ARG NE N 10.284 -13.859 -8.205 1.00 . B B . 131 ARG NE 1 1 13 27610 2 2 31 ARG NH1 N 10.685 -11.980 -9.481 1.00 . B B . 131 ARG NH1 1 1 13 27611 2 2 31 ARG NH2 N 12.311 -12.778 -8.072 1.00 . B B . 131 ARG NH2 1 1 13 27612 2 2 31 ARG O O 5.237 -17.855 -8.577 1.00 . B B . 131 ARG O 1 1 13 27613 2 2 32 ARG C C 2.850 -18.593 -10.933 1.00 . B B . 132 ARG C 1 1 13 27614 2 2 32 ARG CA C 2.877 -17.419 -9.961 1.00 . B B . 132 ARG CA 1 1 13 27615 2 2 32 ARG CB C 1.661 -16.521 -10.196 1.00 . B B . 132 ARG CB 1 1 13 27616 2 2 32 ARG CD C -0.672 -17.098 -10.937 1.00 . B B . 132 ARG CD 1 1 13 27617 2 2 32 ARG CG C 0.342 -17.169 -9.807 1.00 . B B . 132 ARG CG 1 1 13 27618 2 2 32 ARG CZ C -1.432 -14.757 -10.808 1.00 . B B . 132 ARG CZ 1 1 13 27619 2 2 32 ARG H H 4.143 -15.911 -10.738 1.00 . B B . 132 ARG H 1 1 13 27620 2 2 32 ARG HA H 2.840 -17.802 -8.953 1.00 . B B . 132 ARG HA 1 1 13 27621 2 2 32 ARG HB2 H 1.779 -15.617 -9.614 1.00 . B B . 132 ARG HB2 1 1 13 27622 2 2 32 ARG HB3 H 1.617 -16.261 -11.243 1.00 . B B . 132 ARG HB3 1 1 13 27623 2 2 32 ARG HD2 H -0.348 -17.747 -11.737 1.00 . B B . 132 ARG HD2 1 1 13 27624 2 2 32 ARG HD3 H -1.630 -17.434 -10.566 1.00 . B B . 132 ARG HD3 1 1 13 27625 2 2 32 ARG HE H -0.433 -15.551 -12.340 1.00 . B B . 132 ARG HE 1 1 13 27626 2 2 32 ARG HG2 H 0.520 -18.206 -9.564 1.00 . B B . 132 ARG HG2 1 1 13 27627 2 2 32 ARG HG3 H -0.058 -16.660 -8.943 1.00 . B B . 132 ARG HG3 1 1 13 27628 2 2 32 ARG HH11 H -1.904 -15.882 -9.193 1.00 . B B . 132 ARG HH11 1 1 13 27629 2 2 32 ARG HH12 H -2.427 -14.233 -9.127 1.00 . B B . 132 ARG HH12 1 1 13 27630 2 2 32 ARG HH21 H -1.118 -13.381 -12.253 1.00 . B B . 132 ARG HH21 1 1 13 27631 2 2 32 ARG HH22 H -1.980 -12.813 -10.863 1.00 . B B . 132 ARG HH22 1 1 13 27632 2 2 32 ARG N N 4.110 -16.653 -10.104 1.00 . B B . 132 ARG N 1 1 13 27633 2 2 32 ARG NE N -0.816 -15.740 -11.459 1.00 . B B . 132 ARG NE 1 1 13 27634 2 2 32 ARG NH1 N -1.965 -14.976 -9.611 1.00 . B B . 132 ARG NH1 1 1 13 27635 2 2 32 ARG NH2 N -1.517 -13.551 -11.353 1.00 . B B . 132 ARG NH2 1 1 13 27636 2 2 32 ARG O O 2.341 -19.666 -10.612 1.00 . B B . 132 ARG O 1 1 13 27637 2 2 33 GLU C C 4.467 -20.493 -12.790 1.00 . B B . 133 GLU C 1 1 13 27638 2 2 33 GLU CA C 3.439 -19.423 -13.143 1.00 . B B . 133 GLU CA 1 1 13 27639 2 2 33 GLU CB C 3.763 -18.817 -14.510 1.00 . B B . 133 GLU CB 1 1 13 27640 2 2 33 GLU CD C 5.851 -18.083 -15.727 1.00 . B B . 133 GLU CD 1 1 13 27641 2 2 33 GLU CG C 4.980 -17.906 -14.498 1.00 . B B . 133 GLU CG 1 1 13 27642 2 2 33 GLU H H 3.791 -17.505 -12.322 1.00 . B B . 133 GLU H 1 1 13 27643 2 2 33 GLU HA H 2.462 -19.880 -13.184 1.00 . B B . 133 GLU HA 1 1 13 27644 2 2 33 GLU HB2 H 3.946 -19.618 -15.212 1.00 . B B . 133 GLU HB2 1 1 13 27645 2 2 33 GLU HB3 H 2.912 -18.243 -14.846 1.00 . B B . 133 GLU HB3 1 1 13 27646 2 2 33 GLU HG2 H 4.644 -16.881 -14.458 1.00 . B B . 133 GLU HG2 1 1 13 27647 2 2 33 GLU HG3 H 5.569 -18.125 -13.620 1.00 . B B . 133 GLU HG3 1 1 13 27648 2 2 33 GLU N N 3.401 -18.382 -12.123 1.00 . B B . 133 GLU N 1 1 13 27649 2 2 33 GLU O O 4.293 -21.667 -13.115 1.00 . B B . 133 GLU O 1 1 13 27650 2 2 33 GLU OE1 O 5.374 -17.784 -16.841 1.00 . B B . 133 GLU OE1 1 1 13 27651 2 2 33 GLU OE2 O 7.011 -18.522 -15.572 1.00 . B B . 133 GLU OE2 1 1 13 27652 2 2 34 GLN C C 6.070 -22.038 -10.737 1.00 . B B . 134 GLN C 1 1 13 27653 2 2 34 GLN CA C 6.596 -20.999 -11.723 1.00 . B B . 134 GLN CA 1 1 13 27654 2 2 34 GLN CB C 7.761 -20.231 -11.097 1.00 . B B . 134 GLN CB 1 1 13 27655 2 2 34 GLN CD C 9.656 -21.742 -11.809 1.00 . B B . 134 GLN CD 1 1 13 27656 2 2 34 GLN CG C 8.906 -21.122 -10.647 1.00 . B B . 134 GLN CG 1 1 13 27657 2 2 34 GLN H H 5.619 -19.129 -11.890 1.00 . B B . 134 GLN H 1 1 13 27658 2 2 34 GLN HA H 6.945 -21.506 -12.610 1.00 . B B . 134 GLN HA 1 1 13 27659 2 2 34 GLN HB2 H 8.144 -19.528 -11.823 1.00 . B B . 134 GLN HB2 1 1 13 27660 2 2 34 GLN HB3 H 7.398 -19.686 -10.238 1.00 . B B . 134 GLN HB3 1 1 13 27661 2 2 34 GLN HE21 H 8.633 -23.434 -11.600 1.00 . B B . 134 GLN HE21 1 1 13 27662 2 2 34 GLN HE22 H 9.799 -23.414 -12.875 1.00 . B B . 134 GLN HE22 1 1 13 27663 2 2 34 GLN HG2 H 9.599 -20.531 -10.065 1.00 . B B . 134 GLN HG2 1 1 13 27664 2 2 34 GLN HG3 H 8.508 -21.915 -10.031 1.00 . B B . 134 GLN HG3 1 1 13 27665 2 2 34 GLN N N 5.538 -20.078 -12.122 1.00 . B B . 134 GLN N 1 1 13 27666 2 2 34 GLN NE2 N 9.330 -22.989 -12.126 1.00 . B B . 134 GLN NE2 1 1 13 27667 2 2 34 GLN O O 6.530 -23.179 -10.718 1.00 . B B . 134 GLN O 1 1 13 27668 2 2 34 GLN OE1 O 10.519 -21.107 -12.416 1.00 . B B . 134 GLN OE1 1 1 13 27669 2 2 35 ALA C C 3.416 -23.386 -9.544 1.00 . B B . 135 ALA C 1 1 13 27670 2 2 35 ALA CA C 4.516 -22.528 -8.929 1.00 . B B . 135 ALA CA 1 1 13 27671 2 2 35 ALA CB C 3.970 -21.728 -7.756 1.00 . B B . 135 ALA CB 1 1 13 27672 2 2 35 ALA H H 4.779 -20.711 -9.982 1.00 . B B . 135 ALA H 1 1 13 27673 2 2 35 ALA HA H 5.298 -23.175 -8.559 1.00 . B B . 135 ALA HA 1 1 13 27674 2 2 35 ALA HB1 H 4.028 -22.323 -6.856 1.00 . B B . 135 ALA HB1 1 1 13 27675 2 2 35 ALA HB2 H 2.940 -21.467 -7.947 1.00 . B B . 135 ALA HB2 1 1 13 27676 2 2 35 ALA HB3 H 4.552 -20.828 -7.631 1.00 . B B . 135 ALA HB3 1 1 13 27677 2 2 35 ALA N N 5.103 -21.634 -9.918 1.00 . B B . 135 ALA N 1 1 13 27678 2 2 35 ALA O O 3.191 -24.519 -9.121 1.00 . B B . 135 ALA O 1 1 13 27679 2 2 36 ASN C C 2.152 -24.238 -12.487 1.00 . B B . 136 ASN C 1 1 13 27680 2 2 36 ASN CA C 1.655 -23.554 -11.215 1.00 . B B . 136 ASN CA 1 1 13 27681 2 2 36 ASN CB C 0.512 -22.593 -11.550 1.00 . B B . 136 ASN CB 1 1 13 27682 2 2 36 ASN CG C -0.843 -23.150 -11.164 1.00 . B B . 136 ASN CG 1 1 13 27683 2 2 36 ASN H H 2.959 -21.929 -10.835 1.00 . B B . 136 ASN H 1 1 13 27684 2 2 36 ASN HA H 1.288 -24.308 -10.536 1.00 . B B . 136 ASN HA 1 1 13 27685 2 2 36 ASN HB2 H 0.663 -21.665 -11.019 1.00 . B B . 136 ASN HB2 1 1 13 27686 2 2 36 ASN HB3 H 0.512 -22.398 -12.612 1.00 . B B . 136 ASN HB3 1 1 13 27687 2 2 36 ASN HD21 H -1.565 -21.310 -10.948 1.00 . B B . 136 ASN HD21 1 1 13 27688 2 2 36 ASN HD22 H -2.678 -22.594 -10.634 1.00 . B B . 136 ASN HD22 1 1 13 27689 2 2 36 ASN N N 2.733 -22.837 -10.543 1.00 . B B . 136 ASN N 1 1 13 27690 2 2 36 ASN ND2 N -1.791 -22.262 -10.888 1.00 . B B . 136 ASN ND2 1 1 13 27691 2 2 36 ASN O O 1.357 -24.618 -13.346 1.00 . B B . 136 ASN O 1 1 13 27692 2 2 36 ASN OD1 O -1.037 -24.365 -11.113 1.00 . B B . 136 ASN OD1 1 1 13 27693 2 2 37 GLY C C 3.575 -24.403 -15.073 1.00 . B B . 137 GLY C 1 1 13 27694 2 2 37 GLY CA C 4.041 -25.034 -13.774 1.00 . B B . 137 GLY CA 1 1 13 27695 2 2 37 GLY H H 4.057 -24.073 -11.888 1.00 . B B . 137 GLY H 1 1 13 27696 2 2 37 GLY HA2 H 5.117 -24.963 -13.720 1.00 . B B . 137 GLY HA2 1 1 13 27697 2 2 37 GLY HA3 H 3.760 -26.077 -13.774 1.00 . B B . 137 GLY HA3 1 1 13 27698 2 2 37 GLY N N 3.468 -24.394 -12.603 1.00 . B B . 137 GLY N 1 1 13 27699 2 2 37 GLY O O 3.581 -23.180 -15.213 1.00 . B B . 137 GLY O 1 1 13 27700 2 2 38 GLU C C 1.397 -23.980 -17.166 1.00 . B B . 138 GLU C 1 1 13 27701 2 2 38 GLU CA C 2.701 -24.759 -17.316 1.00 . B B . 138 GLU CA 1 1 13 27702 2 2 38 GLU CB C 2.501 -25.933 -18.277 1.00 . B B . 138 GLU CB 1 1 13 27703 2 2 38 GLU CD C 3.629 -25.388 -20.470 1.00 . B B . 138 GLU CD 1 1 13 27704 2 2 38 GLU CG C 2.315 -25.509 -19.724 1.00 . B B . 138 GLU CG 1 1 13 27705 2 2 38 GLU H H 3.191 -26.203 -15.851 1.00 . B B . 138 GLU H 1 1 13 27706 2 2 38 GLU HA H 3.455 -24.102 -17.718 1.00 . B B . 138 GLU HA 1 1 13 27707 2 2 38 GLU HB2 H 3.364 -26.580 -18.221 1.00 . B B . 138 GLU HB2 1 1 13 27708 2 2 38 GLU HB3 H 1.626 -26.488 -17.971 1.00 . B B . 138 GLU HB3 1 1 13 27709 2 2 38 GLU HG2 H 1.702 -26.243 -20.225 1.00 . B B . 138 GLU HG2 1 1 13 27710 2 2 38 GLU HG3 H 1.816 -24.551 -19.744 1.00 . B B . 138 GLU HG3 1 1 13 27711 2 2 38 GLU N N 3.172 -25.240 -16.024 1.00 . B B . 138 GLU N 1 1 13 27712 2 2 38 GLU O O 0.340 -24.561 -16.924 1.00 . B B . 138 GLU O 1 1 13 27713 2 2 38 GLU OE1 O 4.490 -24.597 -20.030 1.00 . B B . 138 GLU OE1 1 1 13 27714 2 2 38 GLU OE2 O 3.798 -26.083 -21.493 1.00 . B B . 138 GLU OE2 1 1 13 27715 2 2 39 VAL C C -0.075 -21.206 -18.534 1.00 . B B . 139 VAL C 1 1 13 27716 2 2 39 VAL CA C 0.313 -21.802 -17.186 1.00 . B B . 139 VAL CA 1 1 13 27717 2 2 39 VAL CB C 0.555 -20.655 -16.191 1.00 . B B . 139 VAL CB 1 1 13 27718 2 2 39 VAL CG1 C -0.764 -20.009 -15.792 1.00 . B B . 139 VAL CG1 1 1 13 27719 2 2 39 VAL CG2 C 1.307 -21.153 -14.966 1.00 . B B . 139 VAL CG2 1 1 13 27720 2 2 39 VAL H H 2.354 -22.255 -17.498 1.00 . B B . 139 VAL H 1 1 13 27721 2 2 39 VAL HA H -0.506 -22.403 -16.820 1.00 . B B . 139 VAL HA 1 1 13 27722 2 2 39 VAL HB H 1.159 -19.909 -16.682 1.00 . B B . 139 VAL HB 1 1 13 27723 2 2 39 VAL HG11 H -0.595 -19.315 -14.982 1.00 . B B . 139 VAL HG11 1 1 13 27724 2 2 39 VAL HG12 H -1.457 -20.773 -15.472 1.00 . B B . 139 VAL HG12 1 1 13 27725 2 2 39 VAL HG13 H -1.177 -19.480 -16.639 1.00 . B B . 139 VAL HG13 1 1 13 27726 2 2 39 VAL HG21 H 1.243 -22.230 -14.916 1.00 . B B . 139 VAL HG21 1 1 13 27727 2 2 39 VAL HG22 H 0.870 -20.725 -14.075 1.00 . B B . 139 VAL HG22 1 1 13 27728 2 2 39 VAL HG23 H 2.344 -20.857 -15.035 1.00 . B B . 139 VAL HG23 1 1 13 27729 2 2 39 VAL N N 1.483 -22.662 -17.308 1.00 . B B . 139 VAL N 1 1 13 27730 2 2 39 VAL O O 0.743 -21.123 -19.449 1.00 . B B . 139 VAL O 1 1 13 27731 2 2 40 ARG C C -1.047 -18.951 -20.248 1.00 . B B . 140 ARG C 1 1 13 27732 2 2 40 ARG CA C -1.838 -20.202 -19.878 1.00 . B B . 140 ARG CA 1 1 13 27733 2 2 40 ARG CB C -3.321 -19.856 -19.730 1.00 . B B . 140 ARG CB 1 1 13 27734 2 2 40 ARG CD C -4.886 -21.166 -18.260 1.00 . B B . 140 ARG CD 1 1 13 27735 2 2 40 ARG CG C -4.222 -21.077 -19.626 1.00 . B B . 140 ARG CG 1 1 13 27736 2 2 40 ARG CZ C -7.081 -21.758 -17.310 1.00 . B B . 140 ARG CZ 1 1 13 27737 2 2 40 ARG H H -1.931 -20.885 -17.877 1.00 . B B . 140 ARG H 1 1 13 27738 2 2 40 ARG HA H -1.724 -20.932 -20.666 1.00 . B B . 140 ARG HA 1 1 13 27739 2 2 40 ARG HB2 H -3.451 -19.258 -18.841 1.00 . B B . 140 ARG HB2 1 1 13 27740 2 2 40 ARG HB3 H -3.630 -19.279 -20.589 1.00 . B B . 140 ARG HB3 1 1 13 27741 2 2 40 ARG HD2 H -4.306 -21.829 -17.636 1.00 . B B . 140 ARG HD2 1 1 13 27742 2 2 40 ARG HD3 H -4.905 -20.182 -17.818 1.00 . B B . 140 ARG HD3 1 1 13 27743 2 2 40 ARG HE H -6.571 -21.969 -19.227 1.00 . B B . 140 ARG HE 1 1 13 27744 2 2 40 ARG HG2 H -4.990 -21.011 -20.382 1.00 . B B . 140 ARG HG2 1 1 13 27745 2 2 40 ARG HG3 H -3.630 -21.965 -19.787 1.00 . B B . 140 ARG HG3 1 1 13 27746 2 2 40 ARG HH11 H -5.764 -21.009 -15.969 1.00 . B B . 140 ARG HH11 1 1 13 27747 2 2 40 ARG HH12 H -7.314 -21.434 -15.327 1.00 . B B . 140 ARG HH12 1 1 13 27748 2 2 40 ARG HH21 H -8.611 -22.527 -18.383 1.00 . B B . 140 ARG HH21 1 1 13 27749 2 2 40 ARG HH22 H -8.929 -22.296 -16.696 1.00 . B B . 140 ARG HH22 1 1 13 27750 2 2 40 ARG N N -1.331 -20.793 -18.645 1.00 . B B . 140 ARG N 1 1 13 27751 2 2 40 ARG NE N -6.253 -21.674 -18.348 1.00 . B B . 140 ARG NE 1 1 13 27752 2 2 40 ARG NH1 N -6.687 -21.369 -16.103 1.00 . B B . 140 ARG NH1 1 1 13 27753 2 2 40 ARG NH2 N -8.307 -22.232 -17.476 1.00 . B B . 140 ARG NH2 1 1 13 27754 2 2 40 ARG O O -0.341 -18.382 -19.416 1.00 . B B . 140 ARG O 1 1 13 27755 2 2 41 GLN C C -1.025 -16.080 -21.334 1.00 . B B . 141 GLN C 1 1 13 27756 2 2 41 GLN CA C -0.469 -17.344 -21.983 1.00 . B B . 141 GLN CA 1 1 13 27757 2 2 41 GLN CB C -0.583 -17.242 -23.504 1.00 . B B . 141 GLN CB 1 1 13 27758 2 2 41 GLN CD C 0.669 -16.699 -25.630 1.00 . B B . 141 GLN CD 1 1 13 27759 2 2 41 GLN CG C 0.529 -16.428 -24.144 1.00 . B B . 141 GLN CG 1 1 13 27760 2 2 41 GLN H H -1.750 -19.024 -22.118 1.00 . B B . 141 GLN H 1 1 13 27761 2 2 41 GLN HA H 0.572 -17.444 -21.714 1.00 . B B . 141 GLN HA 1 1 13 27762 2 2 41 GLN HB2 H -0.558 -18.238 -23.924 1.00 . B B . 141 GLN HB2 1 1 13 27763 2 2 41 GLN HB3 H -1.527 -16.780 -23.753 1.00 . B B . 141 GLN HB3 1 1 13 27764 2 2 41 GLN HE21 H 1.948 -18.176 -25.265 1.00 . B B . 141 GLN HE21 1 1 13 27765 2 2 41 GLN HE22 H 1.597 -17.883 -26.931 1.00 . B B . 141 GLN HE22 1 1 13 27766 2 2 41 GLN HG2 H 0.316 -15.378 -24.005 1.00 . B B . 141 GLN HG2 1 1 13 27767 2 2 41 GLN HG3 H 1.462 -16.672 -23.659 1.00 . B B . 141 GLN HG3 1 1 13 27768 2 2 41 GLN N N -1.172 -18.528 -21.501 1.00 . B B . 141 GLN N 1 1 13 27769 2 2 41 GLN NE2 N 1.488 -17.686 -25.977 1.00 . B B . 141 GLN NE2 1 1 13 27770 2 2 41 GLN O O -2.166 -15.692 -21.589 1.00 . B B . 141 GLN O 1 1 13 27771 2 2 41 GLN OE1 O 0.049 -16.030 -26.456 1.00 . B B . 141 GLN OE1 1 1 13 27772 2 2 42 CYS C C -1.428 -13.305 -20.673 1.00 . B B . 142 CYS C 1 1 13 27773 2 2 42 CYS CA C -0.604 -14.237 -19.785 1.00 . B B . 142 CYS CA 1 1 13 27774 2 2 42 CYS CB C 0.636 -13.501 -19.272 1.00 . B B . 142 CYS CB 1 1 13 27775 2 2 42 CYS H H 0.671 -15.815 -20.318 1.00 . B B . 142 CYS H 1 1 13 27776 2 2 42 CYS HA H -1.197 -14.539 -18.945 1.00 . B B . 142 CYS HA 1 1 13 27777 2 2 42 CYS HB2 H 1.380 -14.225 -18.977 1.00 . B B . 142 CYS HB2 1 1 13 27778 2 2 42 CYS HB3 H 1.034 -12.887 -20.067 1.00 . B B . 142 CYS HB3 1 1 13 27779 2 2 42 CYS N N -0.212 -15.449 -20.487 1.00 . B B . 142 CYS N 1 1 13 27780 2 2 42 CYS O O -0.978 -12.892 -21.741 1.00 . B B . 142 CYS O 1 1 13 27781 2 2 42 CYS SG S 0.319 -12.419 -17.840 1.00 . B B . 142 CYS SG 1 1 13 27782 2 2 43 ASN C C -3.427 -10.665 -20.457 1.00 . B B . 143 ASN C 1 1 13 27783 2 2 43 ASN CA C -3.521 -12.099 -20.974 1.00 . B B . 143 ASN CA 1 1 13 27784 2 2 43 ASN CB C -4.965 -12.596 -20.885 1.00 . B B . 143 ASN CB 1 1 13 27785 2 2 43 ASN CG C -5.370 -13.413 -22.097 1.00 . B B . 143 ASN CG 1 1 13 27786 2 2 43 ASN H H -2.938 -13.341 -19.361 1.00 . B B . 143 ASN H 1 1 13 27787 2 2 43 ASN HA H -3.206 -12.117 -22.005 1.00 . B B . 143 ASN HA 1 1 13 27788 2 2 43 ASN HB2 H -5.073 -13.214 -20.006 1.00 . B B . 143 ASN HB2 1 1 13 27789 2 2 43 ASN HB3 H -5.629 -11.749 -20.806 1.00 . B B . 143 ASN HB3 1 1 13 27790 2 2 43 ASN HD21 H -4.909 -11.899 -23.300 1.00 . B B . 143 ASN HD21 1 1 13 27791 2 2 43 ASN HD22 H -5.503 -13.321 -24.079 1.00 . B B . 143 ASN HD22 1 1 13 27792 2 2 43 ASN N N -2.635 -12.980 -20.221 1.00 . B B . 143 ASN N 1 1 13 27793 2 2 43 ASN ND2 N -5.249 -12.818 -23.277 1.00 . B B . 143 ASN ND2 1 1 13 27794 2 2 43 ASN O O -4.426 -9.950 -20.393 1.00 . B B . 143 ASN O 1 1 13 27795 2 2 43 ASN OD1 O -5.787 -14.564 -21.973 1.00 . B B . 143 ASN OD1 1 1 13 27796 2 2 44 LEU C C -0.785 -8.262 -20.268 1.00 . B B . 144 LEU C 1 1 13 27797 2 2 44 LEU CA C -1.991 -8.904 -19.585 1.00 . B B . 144 LEU CA 1 1 13 27798 2 2 44 LEU CB C -1.779 -8.938 -18.068 1.00 . B B . 144 LEU CB 1 1 13 27799 2 2 44 LEU CD1 C -2.930 -8.703 -15.854 1.00 . B B . 144 LEU CD1 1 1 13 27800 2 2 44 LEU CD2 C -2.382 -6.666 -17.197 1.00 . B B . 144 LEU CD2 1 1 13 27801 2 2 44 LEU CG C -2.792 -8.129 -17.256 1.00 . B B . 144 LEU CG 1 1 13 27802 2 2 44 LEU H H -1.459 -10.867 -20.170 1.00 . B B . 144 LEU H 1 1 13 27803 2 2 44 LEU HA H -2.869 -8.316 -19.804 1.00 . B B . 144 LEU HA 1 1 13 27804 2 2 44 LEU HB2 H -1.828 -9.968 -17.744 1.00 . B B . 144 LEU HB2 1 1 13 27805 2 2 44 LEU HB3 H -0.793 -8.557 -17.852 1.00 . B B . 144 LEU HB3 1 1 13 27806 2 2 44 LEU HD11 H -3.794 -8.270 -15.371 1.00 . B B . 144 LEU HD11 1 1 13 27807 2 2 44 LEU HD12 H -2.044 -8.471 -15.281 1.00 . B B . 144 LEU HD12 1 1 13 27808 2 2 44 LEU HD13 H -3.049 -9.775 -15.913 1.00 . B B . 144 LEU HD13 1 1 13 27809 2 2 44 LEU HD21 H -1.671 -6.523 -16.396 1.00 . B B . 144 LEU HD21 1 1 13 27810 2 2 44 LEU HD22 H -3.253 -6.055 -17.019 1.00 . B B . 144 LEU HD22 1 1 13 27811 2 2 44 LEU HD23 H -1.928 -6.382 -18.135 1.00 . B B . 144 LEU HD23 1 1 13 27812 2 2 44 LEU HG H -3.758 -8.188 -17.736 1.00 . B B . 144 LEU HG 1 1 13 27813 2 2 44 LEU N N -2.218 -10.251 -20.093 1.00 . B B . 144 LEU N 1 1 13 27814 2 2 44 LEU O O 0.341 -8.365 -19.784 1.00 . B B . 144 LEU O 1 1 13 27815 2 2 45 PRO C C 0.942 -6.053 -21.264 1.00 . B B . 145 PRO C 1 1 13 27816 2 2 45 PRO CA C 0.067 -6.926 -22.157 1.00 . B B . 145 PRO CA 1 1 13 27817 2 2 45 PRO CB C -0.687 -6.066 -23.174 1.00 . B B . 145 PRO CB 1 1 13 27818 2 2 45 PRO CD C -2.322 -7.412 -22.059 1.00 . B B . 145 PRO CD 1 1 13 27819 2 2 45 PRO CG C -1.981 -6.775 -23.379 1.00 . B B . 145 PRO CG 1 1 13 27820 2 2 45 PRO HA H 0.686 -7.642 -22.677 1.00 . B B . 145 PRO HA 1 1 13 27821 2 2 45 PRO HB2 H -0.837 -5.075 -22.770 1.00 . B B . 145 PRO HB2 1 1 13 27822 2 2 45 PRO HB3 H -0.120 -6.007 -24.090 1.00 . B B . 145 PRO HB3 1 1 13 27823 2 2 45 PRO HD2 H -2.956 -6.759 -21.478 1.00 . B B . 145 PRO HD2 1 1 13 27824 2 2 45 PRO HD3 H -2.803 -8.367 -22.215 1.00 . B B . 145 PRO HD3 1 1 13 27825 2 2 45 PRO HG2 H -2.745 -6.067 -23.661 1.00 . B B . 145 PRO HG2 1 1 13 27826 2 2 45 PRO HG3 H -1.869 -7.531 -24.142 1.00 . B B . 145 PRO HG3 1 1 13 27827 2 2 45 PRO N N -1.008 -7.586 -21.410 1.00 . B B . 145 PRO N 1 1 13 27828 2 2 45 PRO O O 2.142 -5.912 -21.501 1.00 . B B . 145 PRO O 1 1 13 27829 2 2 46 HIS C C 2.163 -5.398 -18.599 1.00 . B B . 146 HIS C 1 1 13 27830 2 2 46 HIS CA C 1.057 -4.618 -19.302 1.00 . B B . 146 HIS CA 1 1 13 27831 2 2 46 HIS CB C 0.094 -4.027 -18.269 1.00 . B B . 146 HIS CB 1 1 13 27832 2 2 46 HIS CD2 C 0.345 -1.540 -18.960 1.00 . B B . 146 HIS CD2 1 1 13 27833 2 2 46 HIS CE1 C -1.773 -0.977 -18.906 1.00 . B B . 146 HIS CE1 1 1 13 27834 2 2 46 HIS CG C -0.358 -2.638 -18.597 1.00 . B B . 146 HIS CG 1 1 13 27835 2 2 46 HIS H H -0.625 -5.627 -20.097 1.00 . B B . 146 HIS H 1 1 13 27836 2 2 46 HIS HA H 1.503 -3.814 -19.867 1.00 . B B . 146 HIS HA 1 1 13 27837 2 2 46 HIS HB2 H -0.781 -4.655 -18.204 1.00 . B B . 146 HIS HB2 1 1 13 27838 2 2 46 HIS HB3 H 0.583 -4.000 -17.306 1.00 . B B . 146 HIS HB3 1 1 13 27839 2 2 46 HIS HD1 H -2.442 -2.828 -18.346 1.00 . B B . 146 HIS HD1 1 1 13 27840 2 2 46 HIS HD2 H 1.417 -1.476 -19.080 1.00 . B B . 146 HIS HD2 1 1 13 27841 2 2 46 HIS HE1 H -2.686 -0.404 -18.971 1.00 . B B . 146 HIS HE1 1 1 13 27842 2 2 46 HIS HE2 H -0.346 0.372 -19.488 1.00 . B B . 146 HIS HE2 1 1 13 27843 2 2 46 HIS N N 0.333 -5.473 -20.235 1.00 . B B . 146 HIS N 1 1 13 27844 2 2 46 HIS ND1 N -1.682 -2.253 -18.573 1.00 . B B . 146 HIS ND1 1 1 13 27845 2 2 46 HIS NE2 N -0.557 -0.522 -19.144 1.00 . B B . 146 HIS NE2 1 1 13 27846 2 2 46 HIS O O 3.320 -4.978 -18.582 1.00 . B B . 146 HIS O 1 1 13 27847 2 2 47 CYS C C 3.950 -7.713 -18.199 1.00 . B B . 147 CYS C 1 1 13 27848 2 2 47 CYS CA C 2.753 -7.389 -17.317 1.00 . B B . 147 CYS CA 1 1 13 27849 2 2 47 CYS CB C 2.079 -8.690 -16.884 1.00 . B B . 147 CYS CB 1 1 13 27850 2 2 47 CYS H H 0.859 -6.820 -18.074 1.00 . B B . 147 CYS H 1 1 13 27851 2 2 47 CYS HA H 3.093 -6.859 -16.441 1.00 . B B . 147 CYS HA 1 1 13 27852 2 2 47 CYS HB2 H 1.241 -8.457 -16.256 1.00 . B B . 147 CYS HB2 1 1 13 27853 2 2 47 CYS HB3 H 1.727 -9.211 -17.759 1.00 . B B . 147 CYS HB3 1 1 13 27854 2 2 47 CYS N N 1.797 -6.540 -18.023 1.00 . B B . 147 CYS N 1 1 13 27855 2 2 47 CYS O O 5.079 -7.314 -17.910 1.00 . B B . 147 CYS O 1 1 13 27856 2 2 47 CYS SG S 3.167 -9.828 -15.966 1.00 . B B . 147 CYS SG 1 1 13 27857 2 2 48 ARG C C 5.669 -7.684 -20.520 1.00 . B B . 148 ARG C 1 1 13 27858 2 2 48 ARG CA C 4.727 -8.845 -20.219 1.00 . B B . 148 ARG CA 1 1 13 27859 2 2 48 ARG CB C 4.097 -9.354 -21.518 1.00 . B B . 148 ARG CB 1 1 13 27860 2 2 48 ARG CD C 2.873 -11.219 -22.676 1.00 . B B . 148 ARG CD 1 1 13 27861 2 2 48 ARG CG C 3.705 -10.822 -21.468 1.00 . B B . 148 ARG CG 1 1 13 27862 2 2 48 ARG CZ C 2.585 -13.191 -24.125 1.00 . B B . 148 ARG CZ 1 1 13 27863 2 2 48 ARG H H 2.761 -8.729 -19.432 1.00 . B B . 148 ARG H 1 1 13 27864 2 2 48 ARG HA H 5.295 -9.646 -19.768 1.00 . B B . 148 ARG HA 1 1 13 27865 2 2 48 ARG HB2 H 3.211 -8.774 -21.725 1.00 . B B . 148 ARG HB2 1 1 13 27866 2 2 48 ARG HB3 H 4.803 -9.219 -22.324 1.00 . B B . 148 ARG HB3 1 1 13 27867 2 2 48 ARG HD2 H 1.836 -10.998 -22.473 1.00 . B B . 148 ARG HD2 1 1 13 27868 2 2 48 ARG HD3 H 3.202 -10.642 -23.528 1.00 . B B . 148 ARG HD3 1 1 13 27869 2 2 48 ARG HE H 3.423 -13.215 -22.313 1.00 . B B . 148 ARG HE 1 1 13 27870 2 2 48 ARG HG2 H 4.601 -11.423 -21.447 1.00 . B B . 148 ARG HG2 1 1 13 27871 2 2 48 ARG HG3 H 3.129 -11.001 -20.571 1.00 . B B . 148 ARG HG3 1 1 13 27872 2 2 48 ARG HH11 H 1.890 -11.464 -24.914 1.00 . B B . 148 ARG HH11 1 1 13 27873 2 2 48 ARG HH12 H 1.700 -12.865 -25.912 1.00 . B B . 148 ARG HH12 1 1 13 27874 2 2 48 ARG HH21 H 3.175 -15.059 -23.626 1.00 . B B . 148 ARG HH21 1 1 13 27875 2 2 48 ARG HH22 H 2.429 -14.906 -25.182 1.00 . B B . 148 ARG HH22 1 1 13 27876 2 2 48 ARG N N 3.685 -8.446 -19.273 1.00 . B B . 148 ARG N 1 1 13 27877 2 2 48 ARG NE N 3.003 -12.640 -22.987 1.00 . B B . 148 ARG NE 1 1 13 27878 2 2 48 ARG NH1 N 2.011 -12.445 -25.060 1.00 . B B . 148 ARG NH1 1 1 13 27879 2 2 48 ARG NH2 N 2.743 -14.492 -24.328 1.00 . B B . 148 ARG NH2 1 1 13 27880 2 2 48 ARG O O 6.891 -7.831 -20.464 1.00 . B B . 148 ARG O 1 1 13 27881 2 2 49 THR C C 6.696 -4.932 -19.899 1.00 . B B . 149 THR C 1 1 13 27882 2 2 49 THR CA C 5.885 -5.341 -21.122 1.00 . B B . 149 THR CA 1 1 13 27883 2 2 49 THR CB C 4.984 -4.188 -21.564 1.00 . B B . 149 THR CB 1 1 13 27884 2 2 49 THR CG2 C 5.748 -3.042 -22.195 1.00 . B B . 149 THR CG2 1 1 13 27885 2 2 49 THR H H 4.114 -6.472 -20.844 1.00 . B B . 149 THR H 1 1 13 27886 2 2 49 THR HA H 6.568 -5.586 -21.923 1.00 . B B . 149 THR HA 1 1 13 27887 2 2 49 THR HB H 4.462 -3.801 -20.701 1.00 . B B . 149 THR HB 1 1 13 27888 2 2 49 THR HG1 H 3.223 -4.898 -22.045 1.00 . B B . 149 THR HG1 1 1 13 27889 2 2 49 THR HG21 H 5.050 -2.314 -22.582 1.00 . B B . 149 THR HG21 1 1 13 27890 2 2 49 THR HG22 H 6.361 -3.418 -23.000 1.00 . B B . 149 THR HG22 1 1 13 27891 2 2 49 THR HG23 H 6.377 -2.576 -21.451 1.00 . B B . 149 THR HG23 1 1 13 27892 2 2 49 THR N N 5.093 -6.528 -20.826 1.00 . B B . 149 THR N 1 1 13 27893 2 2 49 THR O O 7.882 -4.615 -20.006 1.00 . B B . 149 THR O 1 1 13 27894 2 2 49 THR OG1 O 4.023 -4.633 -22.504 1.00 . B B . 149 THR OG1 1 1 13 27895 2 2 50 MET C C 7.870 -5.572 -17.233 1.00 . B B . 150 MET C 1 1 13 27896 2 2 50 MET CA C 6.729 -4.605 -17.492 1.00 . B B . 150 MET CA 1 1 13 27897 2 2 50 MET CB C 5.744 -4.608 -16.322 1.00 . B B . 150 MET CB 1 1 13 27898 2 2 50 MET CE C 6.776 -0.948 -16.470 1.00 . B B . 150 MET CE 1 1 13 27899 2 2 50 MET CG C 5.796 -3.344 -15.479 1.00 . B B . 150 MET CG 1 1 13 27900 2 2 50 MET H H 5.115 -5.229 -18.710 1.00 . B B . 150 MET H 1 1 13 27901 2 2 50 MET HA H 7.143 -3.614 -17.609 1.00 . B B . 150 MET HA 1 1 13 27902 2 2 50 MET HB2 H 4.743 -4.714 -16.712 1.00 . B B . 150 MET HB2 1 1 13 27903 2 2 50 MET HB3 H 5.962 -5.451 -15.683 1.00 . B B . 150 MET HB3 1 1 13 27904 2 2 50 MET HE1 H 6.871 -0.507 -17.451 1.00 . B B . 150 MET HE1 1 1 13 27905 2 2 50 MET HE2 H 7.612 -1.607 -16.288 1.00 . B B . 150 MET HE2 1 1 13 27906 2 2 50 MET HE3 H 6.763 -0.168 -15.723 1.00 . B B . 150 MET HE3 1 1 13 27907 2 2 50 MET HG2 H 5.158 -3.475 -14.618 1.00 . B B . 150 MET HG2 1 1 13 27908 2 2 50 MET HG3 H 6.813 -3.189 -15.150 1.00 . B B . 150 MET HG3 1 1 13 27909 2 2 50 MET N N 6.055 -4.957 -18.734 1.00 . B B . 150 MET N 1 1 13 27910 2 2 50 MET O O 8.958 -5.165 -16.835 1.00 . B B . 150 MET O 1 1 13 27911 2 2 50 MET SD S 5.251 -1.883 -16.383 1.00 . B B . 150 MET SD 1 1 13 27912 2 2 51 LYS C C 9.898 -7.428 -18.103 1.00 . B B . 151 LYS C 1 1 13 27913 2 2 51 LYS CA C 8.669 -7.858 -17.318 1.00 . B B . 151 LYS CA 1 1 13 27914 2 2 51 LYS CB C 8.181 -9.224 -17.804 1.00 . B B . 151 LYS CB 1 1 13 27915 2 2 51 LYS CD C 9.895 -10.423 -16.410 1.00 . B B . 151 LYS CD 1 1 13 27916 2 2 51 LYS CE C 10.057 -10.540 -14.902 1.00 . B B . 151 LYS CE 1 1 13 27917 2 2 51 LYS CG C 8.430 -10.347 -16.811 1.00 . B B . 151 LYS CG 1 1 13 27918 2 2 51 LYS H H 6.753 -7.123 -17.832 1.00 . B B . 151 LYS H 1 1 13 27919 2 2 51 LYS HA H 8.916 -7.912 -16.268 1.00 . B B . 151 LYS HA 1 1 13 27920 2 2 51 LYS HB2 H 7.120 -9.166 -17.993 1.00 . B B . 151 LYS HB2 1 1 13 27921 2 2 51 LYS HB3 H 8.688 -9.469 -18.725 1.00 . B B . 151 LYS HB3 1 1 13 27922 2 2 51 LYS HD2 H 10.342 -11.286 -16.878 1.00 . B B . 151 LYS HD2 1 1 13 27923 2 2 51 LYS HD3 H 10.400 -9.529 -16.747 1.00 . B B . 151 LYS HD3 1 1 13 27924 2 2 51 LYS HE2 H 10.365 -9.583 -14.510 1.00 . B B . 151 LYS HE2 1 1 13 27925 2 2 51 LYS HE3 H 9.105 -10.814 -14.472 1.00 . B B . 151 LYS HE3 1 1 13 27926 2 2 51 LYS HG2 H 7.834 -10.172 -15.928 1.00 . B B . 151 LYS HG2 1 1 13 27927 2 2 51 LYS HG3 H 8.141 -11.285 -17.263 1.00 . B B . 151 LYS HG3 1 1 13 27928 2 2 51 LYS HZ1 H 10.625 -12.501 -14.458 1.00 . B B . 151 LYS HZ1 1 1 13 27929 2 2 51 LYS HZ2 H 11.499 -11.327 -13.611 1.00 . B B . 151 LYS HZ2 1 1 13 27930 2 2 51 LYS HZ3 H 11.822 -11.604 -15.248 1.00 . B B . 151 LYS HZ3 1 1 13 27931 2 2 51 LYS N N 7.631 -6.854 -17.493 1.00 . B B . 151 LYS N 1 1 13 27932 2 2 51 LYS NZ N 11.072 -11.564 -14.529 1.00 . B B . 151 LYS NZ 1 1 13 27933 2 2 51 LYS O O 11.036 -7.603 -17.666 1.00 . B B . 151 LYS O 1 1 13 27934 2 2 52 ASN C C 11.311 -5.079 -19.544 1.00 . B B . 152 ASN C 1 1 13 27935 2 2 52 ASN CA C 10.691 -6.342 -20.134 1.00 . B B . 152 ASN CA 1 1 13 27936 2 2 52 ASN CB C 10.127 -6.049 -21.526 1.00 . B B . 152 ASN CB 1 1 13 27937 2 2 52 ASN CG C 11.099 -6.411 -22.631 1.00 . B B . 152 ASN CG 1 1 13 27938 2 2 52 ASN H H 8.707 -6.723 -19.539 1.00 . B B . 152 ASN H 1 1 13 27939 2 2 52 ASN HA H 11.448 -7.104 -20.212 1.00 . B B . 152 ASN HA 1 1 13 27940 2 2 52 ASN HB2 H 9.221 -6.620 -21.667 1.00 . B B . 152 ASN HB2 1 1 13 27941 2 2 52 ASN HB3 H 9.897 -4.996 -21.602 1.00 . B B . 152 ASN HB3 1 1 13 27942 2 2 52 ASN HD21 H 11.172 -8.290 -21.984 1.00 . B B . 152 ASN HD21 1 1 13 27943 2 2 52 ASN HD22 H 12.142 -7.936 -23.369 1.00 . B B . 152 ASN HD22 1 1 13 27944 2 2 52 ASN N N 9.640 -6.838 -19.266 1.00 . B B . 152 ASN N 1 1 13 27945 2 2 52 ASN ND2 N 11.512 -7.673 -22.666 1.00 . B B . 152 ASN ND2 1 1 13 27946 2 2 52 ASN O O 12.535 -4.948 -19.475 1.00 . B B . 152 ASN O 1 1 13 27947 2 2 52 ASN OD1 O 11.473 -5.568 -23.447 1.00 . B B . 152 ASN OD1 1 1 13 27948 2 2 53 VAL C C 11.663 -3.188 -17.207 1.00 . B B . 153 VAL C 1 1 13 27949 2 2 53 VAL CA C 10.928 -2.908 -18.510 1.00 . B B . 153 VAL CA 1 1 13 27950 2 2 53 VAL CB C 9.767 -1.930 -18.243 1.00 . B B . 153 VAL CB 1 1 13 27951 2 2 53 VAL CG1 C 10.292 -0.600 -17.722 1.00 . B B . 153 VAL CG1 1 1 13 27952 2 2 53 VAL CG2 C 8.941 -1.724 -19.505 1.00 . B B . 153 VAL CG2 1 1 13 27953 2 2 53 VAL H H 9.490 -4.316 -19.175 1.00 . B B . 153 VAL H 1 1 13 27954 2 2 53 VAL HA H 11.615 -2.446 -19.203 1.00 . B B . 153 VAL HA 1 1 13 27955 2 2 53 VAL HB H 9.127 -2.360 -17.487 1.00 . B B . 153 VAL HB 1 1 13 27956 2 2 53 VAL HG11 H 10.603 0.016 -18.553 1.00 . B B . 153 VAL HG11 1 1 13 27957 2 2 53 VAL HG12 H 11.134 -0.775 -17.069 1.00 . B B . 153 VAL HG12 1 1 13 27958 2 2 53 VAL HG13 H 9.511 -0.096 -17.173 1.00 . B B . 153 VAL HG13 1 1 13 27959 2 2 53 VAL HG21 H 9.372 -0.925 -20.091 1.00 . B B . 153 VAL HG21 1 1 13 27960 2 2 53 VAL HG22 H 7.928 -1.465 -19.234 1.00 . B B . 153 VAL HG22 1 1 13 27961 2 2 53 VAL HG23 H 8.937 -2.634 -20.086 1.00 . B B . 153 VAL HG23 1 1 13 27962 2 2 53 VAL N N 10.458 -4.153 -19.105 1.00 . B B . 153 VAL N 1 1 13 27963 2 2 53 VAL O O 12.626 -2.506 -16.864 1.00 . B B . 153 VAL O 1 1 13 27964 2 2 54 LEU C C 13.232 -5.092 -15.484 1.00 . B B . 154 LEU C 1 1 13 27965 2 2 54 LEU CA C 11.816 -4.591 -15.244 1.00 . B B . 154 LEU CA 1 1 13 27966 2 2 54 LEU CB C 10.964 -5.673 -14.596 1.00 . B B . 154 LEU CB 1 1 13 27967 2 2 54 LEU CD1 C 8.979 -6.270 -13.190 1.00 . B B . 154 LEU CD1 1 1 13 27968 2 2 54 LEU CD2 C 10.692 -4.669 -12.316 1.00 . B B . 154 LEU CD2 1 1 13 27969 2 2 54 LEU CG C 9.967 -5.172 -13.554 1.00 . B B . 154 LEU CG 1 1 13 27970 2 2 54 LEU H H 10.441 -4.720 -16.809 1.00 . B B . 154 LEU H 1 1 13 27971 2 2 54 LEU HA H 11.852 -3.728 -14.604 1.00 . B B . 154 LEU HA 1 1 13 27972 2 2 54 LEU HB2 H 10.412 -6.178 -15.376 1.00 . B B . 154 LEU HB2 1 1 13 27973 2 2 54 LEU HB3 H 11.616 -6.381 -14.133 1.00 . B B . 154 LEU HB3 1 1 13 27974 2 2 54 LEU HD11 H 8.032 -5.827 -12.918 1.00 . B B . 154 LEU HD11 1 1 13 27975 2 2 54 LEU HD12 H 9.363 -6.837 -12.355 1.00 . B B . 154 LEU HD12 1 1 13 27976 2 2 54 LEU HD13 H 8.840 -6.925 -14.037 1.00 . B B . 154 LEU HD13 1 1 13 27977 2 2 54 LEU HD21 H 10.997 -3.645 -12.468 1.00 . B B . 154 LEU HD21 1 1 13 27978 2 2 54 LEU HD22 H 11.564 -5.282 -12.135 1.00 . B B . 154 LEU HD22 1 1 13 27979 2 2 54 LEU HD23 H 10.031 -4.725 -11.464 1.00 . B B . 154 LEU HD23 1 1 13 27980 2 2 54 LEU HG H 9.409 -4.348 -13.977 1.00 . B B . 154 LEU HG 1 1 13 27981 2 2 54 LEU N N 11.207 -4.206 -16.490 1.00 . B B . 154 LEU N 1 1 13 27982 2 2 54 LEU O O 14.160 -4.735 -14.760 1.00 . B B . 154 LEU O 1 1 13 27983 2 2 55 ASN C C 15.666 -5.306 -17.152 1.00 . B B . 155 ASN C 1 1 13 27984 2 2 55 ASN CA C 14.692 -6.444 -16.884 1.00 . B B . 155 ASN CA 1 1 13 27985 2 2 55 ASN CB C 14.575 -7.340 -18.120 1.00 . B B . 155 ASN CB 1 1 13 27986 2 2 55 ASN CG C 15.445 -8.579 -18.021 1.00 . B B . 155 ASN CG 1 1 13 27987 2 2 55 ASN H H 12.605 -6.133 -17.063 1.00 . B B . 155 ASN H 1 1 13 27988 2 2 55 ASN HA H 15.055 -7.031 -16.053 1.00 . B B . 155 ASN HA 1 1 13 27989 2 2 55 ASN HB2 H 13.548 -7.652 -18.235 1.00 . B B . 155 ASN HB2 1 1 13 27990 2 2 55 ASN HB3 H 14.877 -6.780 -18.993 1.00 . B B . 155 ASN HB3 1 1 13 27991 2 2 55 ASN HD21 H 13.832 -9.742 -18.059 1.00 . B B . 155 ASN HD21 1 1 13 27992 2 2 55 ASN HD22 H 15.347 -10.563 -17.943 1.00 . B B . 155 ASN HD22 1 1 13 27993 2 2 55 ASN N N 13.387 -5.905 -16.521 1.00 . B B . 155 ASN N 1 1 13 27994 2 2 55 ASN ND2 N 14.810 -9.746 -18.005 1.00 . B B . 155 ASN ND2 1 1 13 27995 2 2 55 ASN O O 16.845 -5.380 -16.803 1.00 . B B . 155 ASN O 1 1 13 27996 2 2 55 ASN OD1 O 16.670 -8.488 -17.960 1.00 . B B . 155 ASN OD1 1 1 13 27997 2 2 56 HIS C C 16.498 -2.471 -16.770 1.00 . B B . 156 HIS C 1 1 13 27998 2 2 56 HIS CA C 15.948 -3.061 -18.055 1.00 . B B . 156 HIS CA 1 1 13 27999 2 2 56 HIS CB C 15.073 -2.020 -18.752 1.00 . B B . 156 HIS CB 1 1 13 28000 2 2 56 HIS CD2 C 15.121 0.532 -19.168 1.00 . B B . 156 HIS CD2 1 1 13 28001 2 2 56 HIS CE1 C 17.216 0.921 -18.810 1.00 . B B . 156 HIS CE1 1 1 13 28002 2 2 56 HIS CG C 15.693 -0.660 -18.866 1.00 . B B . 156 HIS CG 1 1 13 28003 2 2 56 HIS H H 14.195 -4.239 -17.989 1.00 . B B . 156 HIS H 1 1 13 28004 2 2 56 HIS HA H 16.762 -3.346 -18.703 1.00 . B B . 156 HIS HA 1 1 13 28005 2 2 56 HIS HB2 H 14.843 -2.363 -19.737 1.00 . B B . 156 HIS HB2 1 1 13 28006 2 2 56 HIS HB3 H 14.153 -1.914 -18.198 1.00 . B B . 156 HIS HB3 1 1 13 28007 2 2 56 HIS HD1 H 17.714 -1.053 -18.407 1.00 . B B . 156 HIS HD1 1 1 13 28008 2 2 56 HIS HD2 H 14.078 0.692 -19.400 1.00 . B B . 156 HIS HD2 1 1 13 28009 2 2 56 HIS HE1 H 18.163 1.422 -18.687 1.00 . B B . 156 HIS HE1 1 1 13 28010 2 2 56 HIS N N 15.150 -4.240 -17.754 1.00 . B B . 156 HIS N 1 1 13 28011 2 2 56 HIS ND1 N 17.027 -0.396 -18.643 1.00 . B B . 156 HIS ND1 1 1 13 28012 2 2 56 HIS NE2 N 16.092 1.527 -19.130 1.00 . B B . 156 HIS NE2 1 1 13 28013 2 2 56 HIS O O 17.706 -2.440 -16.538 1.00 . B B . 156 HIS O 1 1 13 28014 2 2 57 MET C C 16.941 -2.231 -13.897 1.00 . B B . 157 MET C 1 1 13 28015 2 2 57 MET CA C 15.914 -1.396 -14.662 1.00 . B B . 157 MET CA 1 1 13 28016 2 2 57 MET CB C 14.650 -1.233 -13.820 1.00 . B B . 157 MET CB 1 1 13 28017 2 2 57 MET CE C 12.232 -1.064 -12.099 1.00 . B B . 157 MET CE 1 1 13 28018 2 2 57 MET CG C 14.690 -0.041 -12.877 1.00 . B B . 157 MET CG 1 1 13 28019 2 2 57 MET H H 14.632 -2.068 -16.216 1.00 . B B . 157 MET H 1 1 13 28020 2 2 57 MET HA H 16.334 -0.420 -14.859 1.00 . B B . 157 MET HA 1 1 13 28021 2 2 57 MET HB2 H 13.805 -1.112 -14.482 1.00 . B B . 157 MET HB2 1 1 13 28022 2 2 57 MET HB3 H 14.508 -2.126 -13.232 1.00 . B B . 157 MET HB3 1 1 13 28023 2 2 57 MET HE1 H 11.483 -0.948 -11.330 1.00 . B B . 157 MET HE1 1 1 13 28024 2 2 57 MET HE2 H 12.961 -1.795 -11.785 1.00 . B B . 157 MET HE2 1 1 13 28025 2 2 57 MET HE3 H 11.762 -1.394 -13.014 1.00 . B B . 157 MET HE3 1 1 13 28026 2 2 57 MET HG2 H 15.244 -0.318 -11.993 1.00 . B B . 157 MET HG2 1 1 13 28027 2 2 57 MET HG3 H 15.193 0.776 -13.373 1.00 . B B . 157 MET HG3 1 1 13 28028 2 2 57 MET N N 15.577 -2.004 -15.946 1.00 . B B . 157 MET N 1 1 13 28029 2 2 57 MET O O 17.819 -1.687 -13.227 1.00 . B B . 157 MET O 1 1 13 28030 2 2 57 MET SD S 13.046 0.507 -12.381 1.00 . B B . 157 MET SD 1 1 13 28031 2 2 58 THR C C 19.191 -4.187 -13.727 1.00 . B B . 158 THR C 1 1 13 28032 2 2 58 THR CA C 17.744 -4.456 -13.316 1.00 . B B . 158 THR CA 1 1 13 28033 2 2 58 THR CB C 17.381 -5.914 -13.610 1.00 . B B . 158 THR CB 1 1 13 28034 2 2 58 THR CG2 C 17.223 -6.754 -12.361 1.00 . B B . 158 THR CG2 1 1 13 28035 2 2 58 THR H H 16.104 -3.927 -14.549 1.00 . B B . 158 THR H 1 1 13 28036 2 2 58 THR HA H 17.649 -4.279 -12.255 1.00 . B B . 158 THR HA 1 1 13 28037 2 2 58 THR HB H 18.164 -6.355 -14.208 1.00 . B B . 158 THR HB 1 1 13 28038 2 2 58 THR HG1 H 15.442 -5.709 -13.783 1.00 . B B . 158 THR HG1 1 1 13 28039 2 2 58 THR HG21 H 17.785 -6.310 -11.554 1.00 . B B . 158 THR HG21 1 1 13 28040 2 2 58 THR HG22 H 17.592 -7.752 -12.549 1.00 . B B . 158 THR HG22 1 1 13 28041 2 2 58 THR HG23 H 16.178 -6.802 -12.089 1.00 . B B . 158 THR HG23 1 1 13 28042 2 2 58 THR N N 16.824 -3.551 -14.001 1.00 . B B . 158 THR N 1 1 13 28043 2 2 58 THR O O 20.125 -4.556 -13.015 1.00 . B B . 158 THR O 1 1 13 28044 2 2 58 THR OG1 O 16.170 -5.996 -14.338 1.00 . B B . 158 THR OG1 1 1 13 28045 2 2 59 HIS C C 20.843 -1.705 -15.554 1.00 . B B . 159 HIS C 1 1 13 28046 2 2 59 HIS CA C 20.698 -3.212 -15.368 1.00 . B B . 159 HIS CA 1 1 13 28047 2 2 59 HIS CB C 20.965 -3.937 -16.690 1.00 . B B . 159 HIS CB 1 1 13 28048 2 2 59 HIS CD2 C 22.161 -5.964 -15.599 1.00 . B B . 159 HIS CD2 1 1 13 28049 2 2 59 HIS CE1 C 23.663 -6.325 -17.157 1.00 . B B . 159 HIS CE1 1 1 13 28050 2 2 59 HIS CG C 21.968 -5.042 -16.573 1.00 . B B . 159 HIS CG 1 1 13 28051 2 2 59 HIS H H 18.594 -3.258 -15.393 1.00 . B B . 159 HIS H 1 1 13 28052 2 2 59 HIS HA H 21.410 -3.543 -14.634 1.00 . B B . 159 HIS HA 1 1 13 28053 2 2 59 HIS HB2 H 20.041 -4.364 -17.051 1.00 . B B . 159 HIS HB2 1 1 13 28054 2 2 59 HIS HB3 H 21.334 -3.227 -17.416 1.00 . B B . 159 HIS HB3 1 1 13 28055 2 2 59 HIS HD1 H 23.044 -4.795 -18.368 1.00 . B B . 159 HIS HD1 1 1 13 28056 2 2 59 HIS HD2 H 21.590 -6.065 -14.688 1.00 . B B . 159 HIS HD2 1 1 13 28057 2 2 59 HIS HE1 H 24.488 -6.747 -17.711 1.00 . B B . 159 HIS HE1 1 1 13 28058 2 2 59 HIS HE2 H 23.561 -7.528 -15.501 1.00 . B B . 159 HIS HE2 1 1 13 28059 2 2 59 HIS N N 19.371 -3.537 -14.872 1.00 . B B . 159 HIS N 1 1 13 28060 2 2 59 HIS ND1 N 22.924 -5.296 -17.533 1.00 . B B . 159 HIS ND1 1 1 13 28061 2 2 59 HIS NE2 N 23.220 -6.748 -15.987 1.00 . B B . 159 HIS NE2 1 1 13 28062 2 2 59 HIS O O 21.750 -1.233 -16.239 1.00 . B B . 159 HIS O 1 1 13 28063 2 2 60 CYS C C 20.310 1.100 -13.667 1.00 . B B . 160 CYS C 1 1 13 28064 2 2 60 CYS CA C 19.938 0.492 -15.018 1.00 . B B . 160 CYS CA 1 1 13 28065 2 2 60 CYS CB C 18.559 0.978 -15.462 1.00 . B B . 160 CYS CB 1 1 13 28066 2 2 60 CYS H H 19.238 -1.397 -14.405 1.00 . B B . 160 CYS H 1 1 13 28067 2 2 60 CYS HA H 20.673 0.785 -15.752 1.00 . B B . 160 CYS HA 1 1 13 28068 2 2 60 CYS HB2 H 18.254 0.419 -16.333 1.00 . B B . 160 CYS HB2 1 1 13 28069 2 2 60 CYS HB3 H 17.852 0.799 -14.667 1.00 . B B . 160 CYS HB3 1 1 13 28070 2 2 60 CYS N N 19.935 -0.958 -14.934 1.00 . B B . 160 CYS N 1 1 13 28071 2 2 60 CYS O O 19.624 1.988 -13.159 1.00 . B B . 160 CYS O 1 1 13 28072 2 2 60 CYS SG S 18.488 2.748 -15.887 1.00 . B B . 160 CYS SG 1 1 13 28073 2 2 61 GLN C C 22.517 2.462 -11.890 1.00 . B B . 161 GLN C 1 1 13 28074 2 2 61 GLN CA C 21.878 1.075 -11.793 1.00 . B B . 161 GLN CA 1 1 13 28075 2 2 61 GLN CB C 22.893 0.084 -11.223 1.00 . B B . 161 GLN CB 1 1 13 28076 2 2 61 GLN CD C 23.552 -1.081 -9.080 1.00 . B B . 161 GLN CD 1 1 13 28077 2 2 61 GLN CG C 22.410 -0.633 -9.973 1.00 . B B . 161 GLN CG 1 1 13 28078 2 2 61 GLN H H 21.897 -0.107 -13.549 1.00 . B B . 161 GLN H 1 1 13 28079 2 2 61 GLN HA H 21.031 1.128 -11.128 1.00 . B B . 161 GLN HA 1 1 13 28080 2 2 61 GLN HB2 H 23.111 -0.659 -11.976 1.00 . B B . 161 GLN HB2 1 1 13 28081 2 2 61 GLN HB3 H 23.802 0.614 -10.979 1.00 . B B . 161 GLN HB3 1 1 13 28082 2 2 61 GLN HE21 H 22.398 -2.480 -8.265 1.00 . B B . 161 GLN HE21 1 1 13 28083 2 2 61 GLN HE22 H 24.016 -2.398 -7.665 1.00 . B B . 161 GLN HE22 1 1 13 28084 2 2 61 GLN HG2 H 21.776 0.036 -9.411 1.00 . B B . 161 GLN HG2 1 1 13 28085 2 2 61 GLN HG3 H 21.841 -1.502 -10.268 1.00 . B B . 161 GLN HG3 1 1 13 28086 2 2 61 GLN N N 21.402 0.604 -13.091 1.00 . B B . 161 GLN N 1 1 13 28087 2 2 61 GLN NE2 N 23.296 -2.088 -8.253 1.00 . B B . 161 GLN NE2 1 1 13 28088 2 2 61 GLN O O 22.867 3.059 -10.872 1.00 . B B . 161 GLN O 1 1 13 28089 2 2 61 GLN OE1 O 24.650 -0.528 -9.134 1.00 . B B . 161 GLN OE1 1 1 13 28090 2 2 62 SER C C 22.644 5.321 -12.402 1.00 . B B . 162 SER C 1 1 13 28091 2 2 62 SER CA C 23.272 4.281 -13.323 1.00 . B B . 162 SER CA 1 1 13 28092 2 2 62 SER CB C 23.108 4.709 -14.782 1.00 . B B . 162 SER CB 1 1 13 28093 2 2 62 SER H H 22.376 2.448 -13.882 1.00 . B B . 162 SER H 1 1 13 28094 2 2 62 SER HA H 24.324 4.204 -13.094 1.00 . B B . 162 SER HA 1 1 13 28095 2 2 62 SER HB2 H 22.214 5.305 -14.882 1.00 . B B . 162 SER HB2 1 1 13 28096 2 2 62 SER HB3 H 23.966 5.293 -15.081 1.00 . B B . 162 SER HB3 1 1 13 28097 2 2 62 SER HG H 23.199 3.844 -16.538 1.00 . B B . 162 SER HG 1 1 13 28098 2 2 62 SER N N 22.670 2.968 -13.109 1.00 . B B . 162 SER N 1 1 13 28099 2 2 62 SER O O 23.345 6.069 -11.722 1.00 . B B . 162 SER O 1 1 13 28100 2 2 62 SER OG O 23.003 3.582 -15.636 1.00 . B B . 162 SER OG 1 1 13 28101 2 2 63 GLY C C 19.134 6.343 -11.866 1.00 . B B . 163 GLY C 1 1 13 28102 2 2 63 GLY CA C 20.610 6.301 -11.556 1.00 . B B . 163 GLY CA 1 1 13 28103 2 2 63 GLY H H 20.815 4.742 -12.952 1.00 . B B . 163 GLY H 1 1 13 28104 2 2 63 GLY HA2 H 20.740 6.031 -10.525 1.00 . B B . 163 GLY HA2 1 1 13 28105 2 2 63 GLY HA3 H 21.025 7.285 -11.716 1.00 . B B . 163 GLY HA3 1 1 13 28106 2 2 63 GLY N N 21.318 5.359 -12.389 1.00 . B B . 163 GLY N 1 1 13 28107 2 2 63 GLY O O 18.436 5.333 -11.778 1.00 . B B . 163 GLY O 1 1 13 28108 2 2 64 LYS C C 17.125 8.678 -13.762 1.00 . B B . 164 LYS C 1 1 13 28109 2 2 64 LYS CA C 17.267 7.727 -12.576 1.00 . B B . 164 LYS CA 1 1 13 28110 2 2 64 LYS CB C 16.500 8.274 -11.370 1.00 . B B . 164 LYS CB 1 1 13 28111 2 2 64 LYS CD C 16.004 10.336 -10.021 1.00 . B B . 164 LYS CD 1 1 13 28112 2 2 64 LYS CE C 16.609 10.907 -8.748 1.00 . B B . 164 LYS CE 1 1 13 28113 2 2 64 LYS CG C 17.043 9.595 -10.849 1.00 . B B . 164 LYS CG 1 1 13 28114 2 2 64 LYS H H 19.294 8.267 -12.285 1.00 . B B . 164 LYS H 1 1 13 28115 2 2 64 LYS HA H 16.850 6.769 -12.849 1.00 . B B . 164 LYS HA 1 1 13 28116 2 2 64 LYS HB2 H 15.468 8.422 -11.652 1.00 . B B . 164 LYS HB2 1 1 13 28117 2 2 64 LYS HB3 H 16.546 7.551 -10.570 1.00 . B B . 164 LYS HB3 1 1 13 28118 2 2 64 LYS HD2 H 15.598 11.145 -10.609 1.00 . B B . 164 LYS HD2 1 1 13 28119 2 2 64 LYS HD3 H 15.213 9.649 -9.755 1.00 . B B . 164 LYS HD3 1 1 13 28120 2 2 64 LYS HE2 H 15.810 11.190 -8.080 1.00 . B B . 164 LYS HE2 1 1 13 28121 2 2 64 LYS HE3 H 17.218 10.148 -8.281 1.00 . B B . 164 LYS HE3 1 1 13 28122 2 2 64 LYS HG2 H 17.908 9.400 -10.234 1.00 . B B . 164 LYS HG2 1 1 13 28123 2 2 64 LYS HG3 H 17.328 10.213 -11.689 1.00 . B B . 164 LYS HG3 1 1 13 28124 2 2 64 LYS HZ1 H 17.832 12.485 -8.134 1.00 . B B . 164 LYS HZ1 1 1 13 28125 2 2 64 LYS HZ2 H 16.887 12.841 -9.491 1.00 . B B . 164 LYS HZ2 1 1 13 28126 2 2 64 LYS HZ3 H 18.246 11.846 -9.645 1.00 . B B . 164 LYS HZ3 1 1 13 28127 2 2 64 LYS N N 18.670 7.519 -12.236 1.00 . B B . 164 LYS N 1 1 13 28128 2 2 64 LYS NZ N 17.452 12.104 -9.024 1.00 . B B . 164 LYS NZ 1 1 13 28129 2 2 64 LYS O O 16.040 9.198 -14.025 1.00 . B B . 164 LYS O 1 1 13 28130 2 2 65 SER C C 18.538 8.989 -16.909 1.00 . B B . 165 SER C 1 1 13 28131 2 2 65 SER CA C 18.217 9.776 -15.643 1.00 . B B . 165 SER CA 1 1 13 28132 2 2 65 SER CB C 19.229 10.908 -15.460 1.00 . B B . 165 SER CB 1 1 13 28133 2 2 65 SER H H 19.057 8.449 -14.229 1.00 . B B . 165 SER H 1 1 13 28134 2 2 65 SER HA H 17.228 10.199 -15.736 1.00 . B B . 165 SER HA 1 1 13 28135 2 2 65 SER HB2 H 20.043 10.564 -14.839 1.00 . B B . 165 SER HB2 1 1 13 28136 2 2 65 SER HB3 H 19.614 11.205 -16.424 1.00 . B B . 165 SER HB3 1 1 13 28137 2 2 65 SER HG H 17.843 12.287 -15.329 1.00 . B B . 165 SER HG 1 1 13 28138 2 2 65 SER N N 18.224 8.896 -14.482 1.00 . B B . 165 SER N 1 1 13 28139 2 2 65 SER O O 19.094 9.527 -17.866 1.00 . B B . 165 SER O 1 1 13 28140 2 2 65 SER OG O 18.630 12.034 -14.840 1.00 . B B . 165 SER OG 1 1 13 28141 2 2 66 CYS C C 17.686 7.338 -19.276 1.00 . B B . 166 CYS C 1 1 13 28142 2 2 66 CYS CA C 18.424 6.835 -18.040 1.00 . B B . 166 CYS CA 1 1 13 28143 2 2 66 CYS CB C 17.972 5.414 -17.698 1.00 . B B . 166 CYS CB 1 1 13 28144 2 2 66 CYS H H 17.740 7.340 -16.110 1.00 . B B . 166 CYS H 1 1 13 28145 2 2 66 CYS HA H 19.485 6.829 -18.239 1.00 . B B . 166 CYS HA 1 1 13 28146 2 2 66 CYS HB2 H 18.102 5.252 -16.639 1.00 . B B . 166 CYS HB2 1 1 13 28147 2 2 66 CYS HB3 H 16.926 5.313 -17.944 1.00 . B B . 166 CYS HB3 1 1 13 28148 2 2 66 CYS N N 18.181 7.709 -16.903 1.00 . B B . 166 CYS N 1 1 13 28149 2 2 66 CYS O O 16.918 8.297 -19.203 1.00 . B B . 166 CYS O 1 1 13 28150 2 2 66 CYS SG S 18.883 4.100 -18.571 1.00 . B B . 166 CYS SG 1 1 13 28151 2 2 67 GLN C C 15.966 6.315 -21.857 1.00 . B B . 167 GLN C 1 1 13 28152 2 2 67 GLN CA C 17.277 7.072 -21.659 1.00 . B B . 167 GLN CA 1 1 13 28153 2 2 67 GLN CB C 18.215 6.812 -22.840 1.00 . B B . 167 GLN CB 1 1 13 28154 2 2 67 GLN CD C 20.589 7.150 -23.637 1.00 . B B . 167 GLN CD 1 1 13 28155 2 2 67 GLN CG C 19.418 7.742 -22.878 1.00 . B B . 167 GLN CG 1 1 13 28156 2 2 67 GLN H H 18.545 5.931 -20.409 1.00 . B B . 167 GLN H 1 1 13 28157 2 2 67 GLN HA H 17.064 8.129 -21.608 1.00 . B B . 167 GLN HA 1 1 13 28158 2 2 67 GLN HB2 H 18.574 5.796 -22.784 1.00 . B B . 167 GLN HB2 1 1 13 28159 2 2 67 GLN HB3 H 17.660 6.939 -23.759 1.00 . B B . 167 GLN HB3 1 1 13 28160 2 2 67 GLN HE21 H 20.126 8.229 -25.242 1.00 . B B . 167 GLN HE21 1 1 13 28161 2 2 67 GLN HE22 H 21.507 7.204 -25.400 1.00 . B B . 167 GLN HE22 1 1 13 28162 2 2 67 GLN HG2 H 19.128 8.665 -23.357 1.00 . B B . 167 GLN HG2 1 1 13 28163 2 2 67 GLN HG3 H 19.730 7.946 -21.864 1.00 . B B . 167 GLN HG3 1 1 13 28164 2 2 67 GLN N N 17.924 6.687 -20.411 1.00 . B B . 167 GLN N 1 1 13 28165 2 2 67 GLN NE2 N 20.758 7.571 -24.886 1.00 . B B . 167 GLN NE2 1 1 13 28166 2 2 67 GLN O O 15.464 6.214 -22.977 1.00 . B B . 167 GLN O 1 1 13 28167 2 2 67 GLN OE1 O 21.333 6.325 -23.108 1.00 . B B . 167 GLN OE1 1 1 13 28168 2 2 68 VAL C C 13.172 5.636 -19.842 1.00 . B B . 168 VAL C 1 1 13 28169 2 2 68 VAL CA C 14.172 5.050 -20.825 1.00 . B B . 168 VAL CA 1 1 13 28170 2 2 68 VAL CB C 14.402 3.573 -20.495 1.00 . B B . 168 VAL CB 1 1 13 28171 2 2 68 VAL CG1 C 13.093 2.793 -20.533 1.00 . B B . 168 VAL CG1 1 1 13 28172 2 2 68 VAL CG2 C 15.424 2.969 -21.447 1.00 . B B . 168 VAL CG2 1 1 13 28173 2 2 68 VAL H H 15.843 5.891 -19.903 1.00 . B B . 168 VAL H 1 1 13 28174 2 2 68 VAL HA H 13.776 5.124 -21.827 1.00 . B B . 168 VAL HA 1 1 13 28175 2 2 68 VAL HB H 14.800 3.526 -19.497 1.00 . B B . 168 VAL HB 1 1 13 28176 2 2 68 VAL HG11 H 13.228 1.889 -21.111 1.00 . B B . 168 VAL HG11 1 1 13 28177 2 2 68 VAL HG12 H 12.324 3.399 -20.988 1.00 . B B . 168 VAL HG12 1 1 13 28178 2 2 68 VAL HG13 H 12.799 2.534 -19.527 1.00 . B B . 168 VAL HG13 1 1 13 28179 2 2 68 VAL HG21 H 15.375 1.892 -21.391 1.00 . B B . 168 VAL HG21 1 1 13 28180 2 2 68 VAL HG22 H 16.414 3.300 -21.169 1.00 . B B . 168 VAL HG22 1 1 13 28181 2 2 68 VAL HG23 H 15.208 3.287 -22.456 1.00 . B B . 168 VAL HG23 1 1 13 28182 2 2 68 VAL N N 15.412 5.785 -20.768 1.00 . B B . 168 VAL N 1 1 13 28183 2 2 68 VAL O O 13.468 5.821 -18.662 1.00 . B B . 168 VAL O 1 1 13 28184 2 2 69 ALA C C 10.419 5.506 -18.510 1.00 . B B . 169 ALA C 1 1 13 28185 2 2 69 ALA CA C 10.926 6.502 -19.544 1.00 . B B . 169 ALA CA 1 1 13 28186 2 2 69 ALA CB C 9.783 6.955 -20.439 1.00 . B B . 169 ALA CB 1 1 13 28187 2 2 69 ALA H H 11.845 5.750 -21.293 1.00 . B B . 169 ALA H 1 1 13 28188 2 2 69 ALA HA H 11.319 7.369 -19.034 1.00 . B B . 169 ALA HA 1 1 13 28189 2 2 69 ALA HB1 H 10.176 7.552 -21.250 1.00 . B B . 169 ALA HB1 1 1 13 28190 2 2 69 ALA HB2 H 9.085 7.544 -19.864 1.00 . B B . 169 ALA HB2 1 1 13 28191 2 2 69 ALA HB3 H 9.277 6.089 -20.843 1.00 . B B . 169 ALA HB3 1 1 13 28192 2 2 69 ALA N N 11.995 5.926 -20.348 1.00 . B B . 169 ALA N 1 1 13 28193 2 2 69 ALA O O 10.333 5.814 -17.321 1.00 . B B . 169 ALA O 1 1 13 28194 2 2 70 HIS C C 10.601 2.815 -17.090 1.00 . B B . 170 HIS C 1 1 13 28195 2 2 70 HIS CA C 9.559 3.271 -18.110 1.00 . B B . 170 HIS CA 1 1 13 28196 2 2 70 HIS CB C 9.079 2.088 -18.946 1.00 . B B . 170 HIS CB 1 1 13 28197 2 2 70 HIS CD2 C 7.965 2.434 -21.263 1.00 . B B . 170 HIS CD2 1 1 13 28198 2 2 70 HIS CE1 C 6.023 3.180 -20.574 1.00 . B B . 170 HIS CE1 1 1 13 28199 2 2 70 HIS CG C 7.994 2.455 -19.909 1.00 . B B . 170 HIS CG 1 1 13 28200 2 2 70 HIS H H 10.151 4.135 -19.931 1.00 . B B . 170 HIS H 1 1 13 28201 2 2 70 HIS HA H 8.718 3.683 -17.583 1.00 . B B . 170 HIS HA 1 1 13 28202 2 2 70 HIS HB2 H 9.909 1.692 -19.512 1.00 . B B . 170 HIS HB2 1 1 13 28203 2 2 70 HIS HB3 H 8.696 1.320 -18.289 1.00 . B B . 170 HIS HB3 1 1 13 28204 2 2 70 HIS HD1 H 6.473 3.056 -18.582 1.00 . B B . 170 HIS HD1 1 1 13 28205 2 2 70 HIS HD2 H 8.765 2.118 -21.914 1.00 . B B . 170 HIS HD2 1 1 13 28206 2 2 70 HIS HE1 H 5.008 3.551 -20.564 1.00 . B B . 170 HIS HE1 1 1 13 28207 2 2 70 HIS HE2 H 6.460 3.087 -22.571 1.00 . B B . 170 HIS HE2 1 1 13 28208 2 2 70 HIS N N 10.072 4.314 -18.977 1.00 . B B . 170 HIS N 1 1 13 28209 2 2 70 HIS ND1 N 6.762 2.928 -19.509 1.00 . B B . 170 HIS ND1 1 1 13 28210 2 2 70 HIS NE2 N 6.729 2.890 -21.650 1.00 . B B . 170 HIS NE2 1 1 13 28211 2 2 70 HIS O O 10.262 2.154 -16.107 1.00 . B B . 170 HIS O 1 1 13 28212 2 2 71 CYS C C 12.919 3.677 -15.165 1.00 . B B . 171 CYS C 1 1 13 28213 2 2 71 CYS CA C 12.925 2.783 -16.391 1.00 . B B . 171 CYS CA 1 1 13 28214 2 2 71 CYS CB C 14.285 2.868 -17.079 1.00 . B B . 171 CYS CB 1 1 13 28215 2 2 71 CYS H H 12.090 3.701 -18.109 1.00 . B B . 171 CYS H 1 1 13 28216 2 2 71 CYS HA H 12.748 1.766 -16.084 1.00 . B B . 171 CYS HA 1 1 13 28217 2 2 71 CYS HB2 H 14.178 2.547 -18.096 1.00 . B B . 171 CYS HB2 1 1 13 28218 2 2 71 CYS HB3 H 14.627 3.891 -17.070 1.00 . B B . 171 CYS HB3 1 1 13 28219 2 2 71 CYS N N 11.865 3.168 -17.314 1.00 . B B . 171 CYS N 1 1 13 28220 2 2 71 CYS O O 12.580 3.245 -14.063 1.00 . B B . 171 CYS O 1 1 13 28221 2 2 71 CYS SG S 15.575 1.844 -16.301 1.00 . B B . 171 CYS SG 1 1 13 28222 2 2 72 ALA C C 11.959 6.048 -13.642 1.00 . B B . 172 ALA C 1 1 13 28223 2 2 72 ALA CA C 13.329 5.905 -14.294 1.00 . B B . 172 ALA CA 1 1 13 28224 2 2 72 ALA CB C 13.815 7.250 -14.814 1.00 . B B . 172 ALA CB 1 1 13 28225 2 2 72 ALA H H 13.545 5.197 -16.283 1.00 . B B . 172 ALA H 1 1 13 28226 2 2 72 ALA HA H 14.033 5.555 -13.554 1.00 . B B . 172 ALA HA 1 1 13 28227 2 2 72 ALA HB1 H 13.113 7.629 -15.542 1.00 . B B . 172 ALA HB1 1 1 13 28228 2 2 72 ALA HB2 H 14.783 7.129 -15.276 1.00 . B B . 172 ALA HB2 1 1 13 28229 2 2 72 ALA HB3 H 13.893 7.947 -13.993 1.00 . B B . 172 ALA HB3 1 1 13 28230 2 2 72 ALA N N 13.290 4.927 -15.375 1.00 . B B . 172 ALA N 1 1 13 28231 2 2 72 ALA O O 11.850 6.176 -12.421 1.00 . B B . 172 ALA O 1 1 13 28232 2 2 73 SER C C 9.199 4.969 -13.058 1.00 . B B . 173 SER C 1 1 13 28233 2 2 73 SER CA C 9.550 6.144 -13.965 1.00 . B B . 173 SER CA 1 1 13 28234 2 2 73 SER CB C 8.563 6.217 -15.132 1.00 . B B . 173 SER CB 1 1 13 28235 2 2 73 SER H H 11.065 5.914 -15.424 1.00 . B B . 173 SER H 1 1 13 28236 2 2 73 SER HA H 9.486 7.058 -13.393 1.00 . B B . 173 SER HA 1 1 13 28237 2 2 73 SER HB2 H 8.705 5.360 -15.774 1.00 . B B . 173 SER HB2 1 1 13 28238 2 2 73 SER HB3 H 7.555 6.217 -14.748 1.00 . B B . 173 SER HB3 1 1 13 28239 2 2 73 SER HG H 8.186 8.089 -15.568 1.00 . B B . 173 SER HG 1 1 13 28240 2 2 73 SER N N 10.915 6.022 -14.463 1.00 . B B . 173 SER N 1 1 13 28241 2 2 73 SER O O 8.792 5.158 -11.912 1.00 . B B . 173 SER O 1 1 13 28242 2 2 73 SER OG O 8.763 7.395 -15.896 1.00 . B B . 173 SER OG 1 1 13 28243 2 2 74 SER C C 9.931 2.483 -11.555 1.00 . B B . 174 SER C 1 1 13 28244 2 2 74 SER CA C 9.071 2.550 -12.812 1.00 . B B . 174 SER CA 1 1 13 28245 2 2 74 SER CB C 9.305 1.304 -13.670 1.00 . B B . 174 SER CB 1 1 13 28246 2 2 74 SER H H 9.698 3.670 -14.496 1.00 . B B . 174 SER H 1 1 13 28247 2 2 74 SER HA H 8.032 2.587 -12.522 1.00 . B B . 174 SER HA 1 1 13 28248 2 2 74 SER HB2 H 8.693 1.361 -14.558 1.00 . B B . 174 SER HB2 1 1 13 28249 2 2 74 SER HB3 H 10.346 1.256 -13.953 1.00 . B B . 174 SER HB3 1 1 13 28250 2 2 74 SER HG H 9.664 -0.527 -13.076 1.00 . B B . 174 SER HG 1 1 13 28251 2 2 74 SER N N 9.366 3.756 -13.578 1.00 . B B . 174 SER N 1 1 13 28252 2 2 74 SER O O 9.487 2.000 -10.512 1.00 . B B . 174 SER O 1 1 13 28253 2 2 74 SER OG O 8.970 0.126 -12.959 1.00 . B B . 174 SER OG 1 1 13 28254 2 2 75 ARG C C 11.505 3.767 -9.363 1.00 . B B . 175 ARG C 1 1 13 28255 2 2 75 ARG CA C 12.082 2.971 -10.528 1.00 . B B . 175 ARG CA 1 1 13 28256 2 2 75 ARG CB C 13.433 3.558 -10.940 1.00 . B B . 175 ARG CB 1 1 13 28257 2 2 75 ARG CD C 15.886 3.461 -10.397 1.00 . B B . 175 ARG CD 1 1 13 28258 2 2 75 ARG CG C 14.475 3.520 -9.834 1.00 . B B . 175 ARG CG 1 1 13 28259 2 2 75 ARG CZ C 17.055 4.922 -8.793 1.00 . B B . 175 ARG CZ 1 1 13 28260 2 2 75 ARG H H 11.459 3.348 -12.515 1.00 . B B . 175 ARG H 1 1 13 28261 2 2 75 ARG HA H 12.222 1.947 -10.215 1.00 . B B . 175 ARG HA 1 1 13 28262 2 2 75 ARG HB2 H 13.813 3.000 -11.783 1.00 . B B . 175 ARG HB2 1 1 13 28263 2 2 75 ARG HB3 H 13.290 4.587 -11.236 1.00 . B B . 175 ARG HB3 1 1 13 28264 2 2 75 ARG HD2 H 16.379 2.582 -10.009 1.00 . B B . 175 ARG HD2 1 1 13 28265 2 2 75 ARG HD3 H 15.829 3.395 -11.473 1.00 . B B . 175 ARG HD3 1 1 13 28266 2 2 75 ARG HE H 16.922 5.254 -10.755 1.00 . B B . 175 ARG HE 1 1 13 28267 2 2 75 ARG HG2 H 14.377 4.410 -9.230 1.00 . B B . 175 ARG HG2 1 1 13 28268 2 2 75 ARG HG3 H 14.304 2.648 -9.221 1.00 . B B . 175 ARG HG3 1 1 13 28269 2 2 75 ARG HH11 H 16.187 3.293 -7.965 1.00 . B B . 175 ARG HH11 1 1 13 28270 2 2 75 ARG HH12 H 17.020 4.333 -6.860 1.00 . B B . 175 ARG HH12 1 1 13 28271 2 2 75 ARG HH21 H 18.018 6.623 -9.304 1.00 . B B . 175 ARG HH21 1 1 13 28272 2 2 75 ARG HH22 H 18.060 6.224 -7.619 1.00 . B B . 175 ARG HH22 1 1 13 28273 2 2 75 ARG N N 11.162 2.973 -11.659 1.00 . B B . 175 ARG N 1 1 13 28274 2 2 75 ARG NE N 16.668 4.640 -10.035 1.00 . B B . 175 ARG NE 1 1 13 28275 2 2 75 ARG NH1 N 16.727 4.116 -7.790 1.00 . B B . 175 ARG NH1 1 1 13 28276 2 2 75 ARG NH2 N 17.770 6.013 -8.552 1.00 . B B . 175 ARG NH2 1 1 13 28277 2 2 75 ARG O O 11.628 3.370 -8.204 1.00 . B B . 175 ARG O 1 1 13 28278 2 2 76 GLN C C 9.028 5.108 -8.070 1.00 . B B . 176 GLN C 1 1 13 28279 2 2 76 GLN CA C 10.280 5.749 -8.662 1.00 . B B . 176 GLN CA 1 1 13 28280 2 2 76 GLN CB C 9.934 7.117 -9.255 1.00 . B B . 176 GLN CB 1 1 13 28281 2 2 76 GLN CD C 10.173 9.433 -8.271 1.00 . B B . 176 GLN CD 1 1 13 28282 2 2 76 GLN CG C 9.424 8.115 -8.229 1.00 . B B . 176 GLN CG 1 1 13 28283 2 2 76 GLN H H 10.812 5.156 -10.622 1.00 . B B . 176 GLN H 1 1 13 28284 2 2 76 GLN HA H 11.006 5.884 -7.875 1.00 . B B . 176 GLN HA 1 1 13 28285 2 2 76 GLN HB2 H 10.818 7.528 -9.719 1.00 . B B . 176 GLN HB2 1 1 13 28286 2 2 76 GLN HB3 H 9.172 6.987 -10.009 1.00 . B B . 176 GLN HB3 1 1 13 28287 2 2 76 GLN HE21 H 9.546 9.759 -10.130 1.00 . B B . 176 GLN HE21 1 1 13 28288 2 2 76 GLN HE22 H 10.559 10.985 -9.453 1.00 . B B . 176 GLN HE22 1 1 13 28289 2 2 76 GLN HG2 H 8.379 8.307 -8.421 1.00 . B B . 176 GLN HG2 1 1 13 28290 2 2 76 GLN HG3 H 9.535 7.686 -7.244 1.00 . B B . 176 GLN HG3 1 1 13 28291 2 2 76 GLN N N 10.876 4.894 -9.679 1.00 . B B . 176 GLN N 1 1 13 28292 2 2 76 GLN NE2 N 10.083 10.129 -9.399 1.00 . B B . 176 GLN NE2 1 1 13 28293 2 2 76 GLN O O 8.783 5.203 -6.868 1.00 . B B . 176 GLN O 1 1 13 28294 2 2 76 GLN OE1 O 10.826 9.821 -7.302 1.00 . B B . 176 GLN OE1 1 1 13 28295 2 2 77 ILE C C 7.286 2.800 -7.358 1.00 . B B . 177 ILE C 1 1 13 28296 2 2 77 ILE CA C 7.011 3.801 -8.478 1.00 . B B . 177 ILE CA 1 1 13 28297 2 2 77 ILE CB C 6.307 3.076 -9.645 1.00 . B B . 177 ILE CB 1 1 13 28298 2 2 77 ILE CD1 C 5.584 3.407 -12.064 1.00 . B B . 177 ILE CD1 1 1 13 28299 2 2 77 ILE CG1 C 5.978 4.068 -10.762 1.00 . B B . 177 ILE CG1 1 1 13 28300 2 2 77 ILE CG2 C 5.041 2.380 -9.161 1.00 . B B . 177 ILE CG2 1 1 13 28301 2 2 77 ILE H H 8.487 4.416 -9.866 1.00 . B B . 177 ILE H 1 1 13 28302 2 2 77 ILE HA H 6.345 4.564 -8.104 1.00 . B B . 177 ILE HA 1 1 13 28303 2 2 77 ILE HB H 6.978 2.324 -10.029 1.00 . B B . 177 ILE HB 1 1 13 28304 2 2 77 ILE HD11 H 5.942 2.388 -12.072 1.00 . B B . 177 ILE HD11 1 1 13 28305 2 2 77 ILE HD12 H 6.020 3.949 -12.889 1.00 . B B . 177 ILE HD12 1 1 13 28306 2 2 77 ILE HD13 H 4.508 3.411 -12.158 1.00 . B B . 177 ILE HD13 1 1 13 28307 2 2 77 ILE HG12 H 5.157 4.695 -10.447 1.00 . B B . 177 ILE HG12 1 1 13 28308 2 2 77 ILE HG13 H 6.843 4.687 -10.951 1.00 . B B . 177 ILE HG13 1 1 13 28309 2 2 77 ILE HG21 H 4.251 2.519 -9.886 1.00 . B B . 177 ILE HG21 1 1 13 28310 2 2 77 ILE HG22 H 4.737 2.800 -8.213 1.00 . B B . 177 ILE HG22 1 1 13 28311 2 2 77 ILE HG23 H 5.234 1.324 -9.039 1.00 . B B . 177 ILE HG23 1 1 13 28312 2 2 77 ILE N N 8.239 4.456 -8.920 1.00 . B B . 177 ILE N 1 1 13 28313 2 2 77 ILE O O 6.914 3.026 -6.206 1.00 . B B . 177 ILE O 1 1 13 28314 2 2 78 ILE C C 9.033 1.229 -5.547 1.00 . B B . 178 ILE C 1 1 13 28315 2 2 78 ILE CA C 8.251 0.656 -6.726 1.00 . B B . 178 ILE CA 1 1 13 28316 2 2 78 ILE CB C 9.065 -0.491 -7.359 1.00 . B B . 178 ILE CB 1 1 13 28317 2 2 78 ILE CD1 C 9.054 -2.217 -9.234 1.00 . B B . 178 ILE CD1 1 1 13 28318 2 2 78 ILE CG1 C 8.327 -1.067 -8.570 1.00 . B B . 178 ILE CG1 1 1 13 28319 2 2 78 ILE CG2 C 9.331 -1.581 -6.329 1.00 . B B . 178 ILE CG2 1 1 13 28320 2 2 78 ILE H H 8.202 1.568 -8.640 1.00 . B B . 178 ILE H 1 1 13 28321 2 2 78 ILE HA H 7.319 0.249 -6.361 1.00 . B B . 178 ILE HA 1 1 13 28322 2 2 78 ILE HB H 10.016 -0.094 -7.679 1.00 . B B . 178 ILE HB 1 1 13 28323 2 2 78 ILE HD11 H 9.359 -1.925 -10.228 1.00 . B B . 178 ILE HD11 1 1 13 28324 2 2 78 ILE HD12 H 8.397 -3.072 -9.294 1.00 . B B . 178 ILE HD12 1 1 13 28325 2 2 78 ILE HD13 H 9.927 -2.474 -8.650 1.00 . B B . 178 ILE HD13 1 1 13 28326 2 2 78 ILE HG12 H 7.358 -1.426 -8.256 1.00 . B B . 178 ILE HG12 1 1 13 28327 2 2 78 ILE HG13 H 8.195 -0.288 -9.306 1.00 . B B . 178 ILE HG13 1 1 13 28328 2 2 78 ILE HG21 H 10.183 -1.305 -5.726 1.00 . B B . 178 ILE HG21 1 1 13 28329 2 2 78 ILE HG22 H 9.533 -2.512 -6.834 1.00 . B B . 178 ILE HG22 1 1 13 28330 2 2 78 ILE HG23 H 8.464 -1.695 -5.695 1.00 . B B . 178 ILE HG23 1 1 13 28331 2 2 78 ILE N N 7.934 1.692 -7.704 1.00 . B B . 178 ILE N 1 1 13 28332 2 2 78 ILE O O 8.684 1.002 -4.388 1.00 . B B . 178 ILE O 1 1 13 28333 2 2 79 SER C C 10.082 3.392 -3.842 1.00 . B B . 179 SER C 1 1 13 28334 2 2 79 SER CA C 10.925 2.576 -4.818 1.00 . B B . 179 SER CA 1 1 13 28335 2 2 79 SER CB C 11.998 3.463 -5.451 1.00 . B B . 179 SER CB 1 1 13 28336 2 2 79 SER H H 10.320 2.116 -6.793 1.00 . B B . 179 SER H 1 1 13 28337 2 2 79 SER HA H 11.408 1.778 -4.275 1.00 . B B . 179 SER HA 1 1 13 28338 2 2 79 SER HB2 H 11.528 4.172 -6.115 1.00 . B B . 179 SER HB2 1 1 13 28339 2 2 79 SER HB3 H 12.529 3.991 -4.675 1.00 . B B . 179 SER HB3 1 1 13 28340 2 2 79 SER HG H 13.668 2.455 -5.635 1.00 . B B . 179 SER HG 1 1 13 28341 2 2 79 SER N N 10.092 1.972 -5.851 1.00 . B B . 179 SER N 1 1 13 28342 2 2 79 SER O O 10.221 3.259 -2.627 1.00 . B B . 179 SER O 1 1 13 28343 2 2 79 SER OG O 12.924 2.690 -6.196 1.00 . B B . 179 SER OG 1 1 13 28344 2 2 80 HIS C C 7.543 4.194 -2.572 1.00 . B B . 180 HIS C 1 1 13 28345 2 2 80 HIS CA C 8.328 5.059 -3.560 1.00 . B B . 180 HIS CA 1 1 13 28346 2 2 80 HIS CB C 7.361 5.849 -4.456 1.00 . B B . 180 HIS CB 1 1 13 28347 2 2 80 HIS CD2 C 4.967 5.268 -3.642 1.00 . B B . 180 HIS CD2 1 1 13 28348 2 2 80 HIS CE1 C 4.376 7.196 -2.865 1.00 . B B . 180 HIS CE1 1 1 13 28349 2 2 80 HIS CG C 6.017 6.108 -3.837 1.00 . B B . 180 HIS CG 1 1 13 28350 2 2 80 HIS H H 9.132 4.287 -5.358 1.00 . B B . 180 HIS H 1 1 13 28351 2 2 80 HIS HA H 8.951 5.755 -3.011 1.00 . B B . 180 HIS HA 1 1 13 28352 2 2 80 HIS HB2 H 7.804 6.802 -4.694 1.00 . B B . 180 HIS HB2 1 1 13 28353 2 2 80 HIS HB3 H 7.203 5.296 -5.370 1.00 . B B . 180 HIS HB3 1 1 13 28354 2 2 80 HIS HD1 H 6.159 8.149 -3.328 1.00 . B B . 180 HIS HD1 1 1 13 28355 2 2 80 HIS HD2 H 4.930 4.223 -3.916 1.00 . B B . 180 HIS HD2 1 1 13 28356 2 2 80 HIS HE1 H 3.807 7.994 -2.410 1.00 . B B . 180 HIS HE1 1 1 13 28357 2 2 80 HIS N N 9.201 4.229 -4.382 1.00 . B B . 180 HIS N 1 1 13 28358 2 2 80 HIS ND1 N 5.622 7.329 -3.338 1.00 . B B . 180 HIS ND1 1 1 13 28359 2 2 80 HIS NE2 N 3.931 5.966 -3.026 1.00 . B B . 180 HIS NE2 1 1 13 28360 2 2 80 HIS O O 7.549 4.441 -1.368 1.00 . B B . 180 HIS O 1 1 13 28361 2 2 81 TRP C C 6.782 1.830 -1.036 1.00 . B B . 181 TRP C 1 1 13 28362 2 2 81 TRP CA C 6.055 2.267 -2.303 1.00 . B B . 181 TRP CA 1 1 13 28363 2 2 81 TRP CB C 5.700 1.032 -3.129 1.00 . B B . 181 TRP CB 1 1 13 28364 2 2 81 TRP CD1 C 5.211 -0.919 -1.540 1.00 . B B . 181 TRP CD1 1 1 13 28365 2 2 81 TRP CD2 C 3.391 -0.017 -2.479 1.00 . B B . 181 TRP CD2 1 1 13 28366 2 2 81 TRP CE2 C 2.985 -1.069 -1.636 1.00 . B B . 181 TRP CE2 1 1 13 28367 2 2 81 TRP CE3 C 2.419 0.701 -3.177 1.00 . B B . 181 TRP CE3 1 1 13 28368 2 2 81 TRP CG C 4.817 0.063 -2.403 1.00 . B B . 181 TRP CG 1 1 13 28369 2 2 81 TRP CH2 C 0.715 -0.700 -2.172 1.00 . B B . 181 TRP CH2 1 1 13 28370 2 2 81 TRP CZ2 C 1.647 -1.420 -1.475 1.00 . B B . 181 TRP CZ2 1 1 13 28371 2 2 81 TRP CZ3 C 1.091 0.352 -3.017 1.00 . B B . 181 TRP CZ3 1 1 13 28372 2 2 81 TRP H H 6.901 3.050 -4.078 1.00 . B B . 181 TRP H 1 1 13 28373 2 2 81 TRP HA H 5.145 2.777 -2.029 1.00 . B B . 181 TRP HA 1 1 13 28374 2 2 81 TRP HB2 H 5.191 1.342 -4.024 1.00 . B B . 181 TRP HB2 1 1 13 28375 2 2 81 TRP HB3 H 6.609 0.518 -3.399 1.00 . B B . 181 TRP HB3 1 1 13 28376 2 2 81 TRP HD1 H 6.237 -1.118 -1.272 1.00 . B B . 181 TRP HD1 1 1 13 28377 2 2 81 TRP HE1 H 4.137 -2.354 -0.444 1.00 . B B . 181 TRP HE1 1 1 13 28378 2 2 81 TRP HE3 H 2.690 1.516 -3.832 1.00 . B B . 181 TRP HE3 1 1 13 28379 2 2 81 TRP HH2 H -0.335 -0.937 -2.079 1.00 . B B . 181 TRP HH2 1 1 13 28380 2 2 81 TRP HZ2 H 1.341 -2.228 -0.827 1.00 . B B . 181 TRP HZ2 1 1 13 28381 2 2 81 TRP HZ3 H 0.326 0.894 -3.549 1.00 . B B . 181 TRP HZ3 1 1 13 28382 2 2 81 TRP N N 6.864 3.183 -3.107 1.00 . B B . 181 TRP N 1 1 13 28383 2 2 81 TRP NE1 N 4.115 -1.605 -1.074 1.00 . B B . 181 TRP NE1 1 1 13 28384 2 2 81 TRP O O 6.365 2.150 0.077 1.00 . B B . 181 TRP O 1 1 13 28385 2 2 82 LYS C C 9.202 1.720 0.756 1.00 . B B . 182 LYS C 1 1 13 28386 2 2 82 LYS CA C 8.645 0.579 -0.094 1.00 . B B . 182 LYS CA 1 1 13 28387 2 2 82 LYS CB C 9.788 -0.303 -0.597 1.00 . B B . 182 LYS CB 1 1 13 28388 2 2 82 LYS CD C 11.394 -1.942 0.434 1.00 . B B . 182 LYS CD 1 1 13 28389 2 2 82 LYS CE C 11.589 -2.539 1.818 1.00 . B B . 182 LYS CE 1 1 13 28390 2 2 82 LYS CG C 9.934 -1.607 0.171 1.00 . B B . 182 LYS CG 1 1 13 28391 2 2 82 LYS H H 8.131 0.853 -2.135 1.00 . B B . 182 LYS H 1 1 13 28392 2 2 82 LYS HA H 7.989 -0.020 0.521 1.00 . B B . 182 LYS HA 1 1 13 28393 2 2 82 LYS HB2 H 9.614 -0.540 -1.637 1.00 . B B . 182 LYS HB2 1 1 13 28394 2 2 82 LYS HB3 H 10.715 0.245 -0.514 1.00 . B B . 182 LYS HB3 1 1 13 28395 2 2 82 LYS HD2 H 11.728 -2.655 -0.305 1.00 . B B . 182 LYS HD2 1 1 13 28396 2 2 82 LYS HD3 H 11.979 -1.037 0.356 1.00 . B B . 182 LYS HD3 1 1 13 28397 2 2 82 LYS HE2 H 10.887 -3.350 1.949 1.00 . B B . 182 LYS HE2 1 1 13 28398 2 2 82 LYS HE3 H 12.596 -2.919 1.893 1.00 . B B . 182 LYS HE3 1 1 13 28399 2 2 82 LYS HG2 H 9.421 -1.515 1.117 1.00 . B B . 182 LYS HG2 1 1 13 28400 2 2 82 LYS HG3 H 9.489 -2.405 -0.406 1.00 . B B . 182 LYS HG3 1 1 13 28401 2 2 82 LYS HZ1 H 10.395 -1.169 2.851 1.00 . B B . 182 LYS HZ1 1 1 13 28402 2 2 82 LYS HZ2 H 12.029 -0.738 2.780 1.00 . B B . 182 LYS HZ2 1 1 13 28403 2 2 82 LYS HZ3 H 11.525 -1.966 3.827 1.00 . B B . 182 LYS HZ3 1 1 13 28404 2 2 82 LYS N N 7.862 1.082 -1.219 1.00 . B B . 182 LYS N 1 1 13 28405 2 2 82 LYS NZ N 11.369 -1.533 2.894 1.00 . B B . 182 LYS NZ 1 1 13 28406 2 2 82 LYS O O 9.581 1.515 1.909 1.00 . B B . 182 LYS O 1 1 13 28407 2 2 83 ASN C C 8.627 5.008 1.346 1.00 . B B . 183 ASN C 1 1 13 28408 2 2 83 ASN CA C 9.761 4.083 0.902 1.00 . B B . 183 ASN CA 1 1 13 28409 2 2 83 ASN CB C 10.741 4.855 0.020 1.00 . B B . 183 ASN CB 1 1 13 28410 2 2 83 ASN CG C 11.971 5.312 0.778 1.00 . B B . 183 ASN CG 1 1 13 28411 2 2 83 ASN H H 8.934 3.027 -0.735 1.00 . B B . 183 ASN H 1 1 13 28412 2 2 83 ASN HA H 10.283 3.728 1.779 1.00 . B B . 183 ASN HA 1 1 13 28413 2 2 83 ASN HB2 H 11.059 4.221 -0.793 1.00 . B B . 183 ASN HB2 1 1 13 28414 2 2 83 ASN HB3 H 10.244 5.725 -0.381 1.00 . B B . 183 ASN HB3 1 1 13 28415 2 2 83 ASN HD21 H 11.538 7.210 0.379 1.00 . B B . 183 ASN HD21 1 1 13 28416 2 2 83 ASN HD22 H 12.971 6.947 1.307 1.00 . B B . 183 ASN HD22 1 1 13 28417 2 2 83 ASN N N 9.249 2.920 0.186 1.00 . B B . 183 ASN N 1 1 13 28418 2 2 83 ASN ND2 N 12.181 6.622 0.828 1.00 . B B . 183 ASN ND2 1 1 13 28419 2 2 83 ASN O O 8.873 6.112 1.831 1.00 . B B . 183 ASN O 1 1 13 28420 2 2 83 ASN OD1 O 12.724 4.498 1.314 1.00 . B B . 183 ASN OD1 1 1 13 28421 2 2 84 CYS C C 5.896 5.157 3.032 1.00 . B B . 184 CYS C 1 1 13 28422 2 2 84 CYS CA C 6.227 5.353 1.557 1.00 . B B . 184 CYS CA 1 1 13 28423 2 2 84 CYS CB C 5.020 4.979 0.695 1.00 . B B . 184 CYS CB 1 1 13 28424 2 2 84 CYS H H 7.247 3.671 0.781 1.00 . B B . 184 CYS H 1 1 13 28425 2 2 84 CYS HA H 6.470 6.392 1.391 1.00 . B B . 184 CYS HA 1 1 13 28426 2 2 84 CYS HB2 H 5.344 4.850 -0.328 1.00 . B B . 184 CYS HB2 1 1 13 28427 2 2 84 CYS HB3 H 4.603 4.051 1.055 1.00 . B B . 184 CYS HB3 1 1 13 28428 2 2 84 CYS N N 7.387 4.557 1.174 1.00 . B B . 184 CYS N 1 1 13 28429 2 2 84 CYS O O 5.405 4.101 3.434 1.00 . B B . 184 CYS O 1 1 13 28430 2 2 84 CYS SG S 3.689 6.225 0.697 1.00 . B B . 184 CYS SG 1 1 13 28431 2 2 85 THR C C 4.403 5.971 5.532 1.00 . B B . 185 THR C 1 1 13 28432 2 2 85 THR CA C 5.897 6.121 5.266 1.00 . B B . 185 THR CA 1 1 13 28433 2 2 85 THR CB C 6.427 7.379 5.958 1.00 . B B . 185 THR CB 1 1 13 28434 2 2 85 THR CG2 C 7.917 7.578 5.775 1.00 . B B . 185 THR CG2 1 1 13 28435 2 2 85 THR H H 6.557 6.995 3.455 1.00 . B B . 185 THR H 1 1 13 28436 2 2 85 THR HA H 6.411 5.259 5.664 1.00 . B B . 185 THR HA 1 1 13 28437 2 2 85 THR HB H 6.230 7.304 7.017 1.00 . B B . 185 THR HB 1 1 13 28438 2 2 85 THR HG1 H 4.824 8.423 5.532 1.00 . B B . 185 THR HG1 1 1 13 28439 2 2 85 THR HG21 H 8.431 6.651 5.979 1.00 . B B . 185 THR HG21 1 1 13 28440 2 2 85 THR HG22 H 8.263 8.340 6.458 1.00 . B B . 185 THR HG22 1 1 13 28441 2 2 85 THR HG23 H 8.117 7.886 4.760 1.00 . B B . 185 THR HG23 1 1 13 28442 2 2 85 THR N N 6.166 6.180 3.835 1.00 . B B . 185 THR N 1 1 13 28443 2 2 85 THR O O 3.632 6.914 5.357 1.00 . B B . 185 THR O 1 1 13 28444 2 2 85 THR OG1 O 5.775 8.536 5.464 1.00 . B B . 185 THR OG1 1 1 13 28445 2 2 86 ARG C C 1.941 5.588 7.039 1.00 . B B . 186 ARG C 1 1 13 28446 2 2 86 ARG CA C 2.605 4.474 6.231 1.00 . B B . 186 ARG CA 1 1 13 28447 2 2 86 ARG CB C 2.493 3.148 6.986 1.00 . B B . 186 ARG CB 1 1 13 28448 2 2 86 ARG CD C 0.982 1.254 6.308 1.00 . B B . 186 ARG CD 1 1 13 28449 2 2 86 ARG CG C 2.316 1.943 6.074 1.00 . B B . 186 ARG CG 1 1 13 28450 2 2 86 ARG CZ C -0.252 0.258 8.196 1.00 . B B . 186 ARG CZ 1 1 13 28451 2 2 86 ARG H H 4.658 4.062 6.053 1.00 . B B . 186 ARG H 1 1 13 28452 2 2 86 ARG HA H 2.104 4.378 5.288 1.00 . B B . 186 ARG HA 1 1 13 28453 2 2 86 ARG HB2 H 3.390 3.002 7.568 1.00 . B B . 186 ARG HB2 1 1 13 28454 2 2 86 ARG HB3 H 1.644 3.196 7.653 1.00 . B B . 186 ARG HB3 1 1 13 28455 2 2 86 ARG HD2 H 0.190 1.976 6.172 1.00 . B B . 186 ARG HD2 1 1 13 28456 2 2 86 ARG HD3 H 0.870 0.459 5.587 1.00 . B B . 186 ARG HD3 1 1 13 28457 2 2 86 ARG HE H 1.709 0.635 8.180 1.00 . B B . 186 ARG HE 1 1 13 28458 2 2 86 ARG HG2 H 2.364 2.272 5.047 1.00 . B B . 186 ARG HG2 1 1 13 28459 2 2 86 ARG HG3 H 3.114 1.239 6.266 1.00 . B B . 186 ARG HG3 1 1 13 28460 2 2 86 ARG HH11 H -1.396 0.698 6.587 1.00 . B B . 186 ARG HH11 1 1 13 28461 2 2 86 ARG HH12 H -2.238 -0.007 7.927 1.00 . B B . 186 ARG HH12 1 1 13 28462 2 2 86 ARG HH21 H 0.603 -0.291 9.943 1.00 . B B . 186 ARG HH21 1 1 13 28463 2 2 86 ARG HH22 H -1.103 -0.567 9.832 1.00 . B B . 186 ARG HH22 1 1 13 28464 2 2 86 ARG N N 4.000 4.771 5.946 1.00 . B B . 186 ARG N 1 1 13 28465 2 2 86 ARG NE N 0.885 0.692 7.653 1.00 . B B . 186 ARG NE 1 1 13 28466 2 2 86 ARG NH1 N -1.388 0.322 7.514 1.00 . B B . 186 ARG NH1 1 1 13 28467 2 2 86 ARG NH2 N -0.250 -0.241 9.425 1.00 . B B . 186 ARG NH2 1 1 13 28468 2 2 86 ARG O O 2.612 6.486 7.548 1.00 . B B . 186 ARG O 1 1 13 28469 2 2 87 HIS C C -0.145 7.863 7.178 1.00 . B B . 187 HIS C 1 1 13 28470 2 2 87 HIS CA C -0.146 6.516 7.898 1.00 . B B . 187 HIS CA 1 1 13 28471 2 2 87 HIS CB C 0.422 6.679 9.310 1.00 . B B . 187 HIS CB 1 1 13 28472 2 2 87 HIS CD2 C -1.523 7.876 10.540 1.00 . B B . 187 HIS CD2 1 1 13 28473 2 2 87 HIS CE1 C -1.831 6.418 12.147 1.00 . B B . 187 HIS CE1 1 1 13 28474 2 2 87 HIS CG C -0.628 6.876 10.360 1.00 . B B . 187 HIS CG 1 1 13 28475 2 2 87 HIS H H 0.141 4.776 6.726 1.00 . B B . 187 HIS H 1 1 13 28476 2 2 87 HIS HA H -1.164 6.164 7.971 1.00 . B B . 187 HIS HA 1 1 13 28477 2 2 87 HIS HB2 H 0.987 5.795 9.568 1.00 . B B . 187 HIS HB2 1 1 13 28478 2 2 87 HIS HB3 H 1.079 7.537 9.330 1.00 . B B . 187 HIS HB3 1 1 13 28479 2 2 87 HIS HD1 H -0.353 5.146 11.529 1.00 . B B . 187 HIS HD1 1 1 13 28480 2 2 87 HIS HD2 H -1.638 8.754 9.919 1.00 . B B . 187 HIS HD2 1 1 13 28481 2 2 87 HIS HE1 H -2.220 5.922 13.024 1.00 . B B . 187 HIS HE1 1 1 13 28482 2 2 87 HIS HE2 H -2.915 8.154 12.087 1.00 . B B . 187 HIS HE2 1 1 13 28483 2 2 87 HIS N N 0.617 5.519 7.153 1.00 . B B . 187 HIS N 1 1 13 28484 2 2 87 HIS ND1 N -0.846 5.980 11.384 1.00 . B B . 187 HIS ND1 1 1 13 28485 2 2 87 HIS NE2 N -2.258 7.567 11.658 1.00 . B B . 187 HIS NE2 1 1 13 28486 2 2 87 HIS O O -0.359 8.906 7.797 1.00 . B B . 187 HIS O 1 1 13 28487 2 2 88 ASP C C 0.451 8.736 3.611 1.00 . B B . 188 ASP C 1 1 13 28488 2 2 88 ASP CA C 0.119 9.052 5.067 1.00 . B B . 188 ASP CA 1 1 13 28489 2 2 88 ASP CB C 1.143 10.043 5.629 1.00 . B B . 188 ASP CB 1 1 13 28490 2 2 88 ASP CG C 2.529 9.440 5.745 1.00 . B B . 188 ASP CG 1 1 13 28491 2 2 88 ASP H H 0.256 6.972 5.432 1.00 . B B . 188 ASP H 1 1 13 28492 2 2 88 ASP HA H -0.862 9.499 5.112 1.00 . B B . 188 ASP HA 1 1 13 28493 2 2 88 ASP HB2 H 1.200 10.901 4.976 1.00 . B B . 188 ASP HB2 1 1 13 28494 2 2 88 ASP HB3 H 0.825 10.363 6.610 1.00 . B B . 188 ASP HB3 1 1 13 28495 2 2 88 ASP N N 0.094 7.834 5.869 1.00 . B B . 188 ASP N 1 1 13 28496 2 2 88 ASP O O 1.197 9.468 2.960 1.00 . B B . 188 ASP O 1 1 13 28497 2 2 88 ASP OD1 O 3.211 9.314 4.706 1.00 . B B . 188 ASP OD1 1 1 13 28498 2 2 88 ASP OD2 O 2.933 9.094 6.875 1.00 . B B . 188 ASP OD2 1 1 13 28499 2 2 89 CYS C C -1.121 7.417 0.873 1.00 . B B . 189 CYS C 1 1 13 28500 2 2 89 CYS CA C 0.133 7.226 1.728 1.00 . B B . 189 CYS CA 1 1 13 28501 2 2 89 CYS CB C 0.576 5.762 1.685 1.00 . B B . 189 CYS CB 1 1 13 28502 2 2 89 CYS H H -0.691 7.095 3.675 1.00 . B B . 189 CYS H 1 1 13 28503 2 2 89 CYS HA H 0.925 7.843 1.333 1.00 . B B . 189 CYS HA 1 1 13 28504 2 2 89 CYS HB2 H 0.952 5.479 2.655 1.00 . B B . 189 CYS HB2 1 1 13 28505 2 2 89 CYS HB3 H -0.275 5.144 1.440 1.00 . B B . 189 CYS HB3 1 1 13 28506 2 2 89 CYS N N -0.106 7.639 3.106 1.00 . B B . 189 CYS N 1 1 13 28507 2 2 89 CYS O O -2.181 6.876 1.186 1.00 . B B . 189 CYS O 1 1 13 28508 2 2 89 CYS SG S 1.882 5.418 0.463 1.00 . B B . 189 CYS SG 1 1 13 28509 2 2 90 PRO C C -2.350 7.340 -2.138 1.00 . B B . 190 PRO C 1 1 13 28510 2 2 90 PRO CA C -2.145 8.453 -1.115 1.00 . B B . 190 PRO CA 1 1 13 28511 2 2 90 PRO CB C -1.730 9.746 -1.810 1.00 . B B . 190 PRO CB 1 1 13 28512 2 2 90 PRO CD C 0.206 8.888 -0.673 1.00 . B B . 190 PRO CD 1 1 13 28513 2 2 90 PRO CG C -0.243 9.665 -1.887 1.00 . B B . 190 PRO CG 1 1 13 28514 2 2 90 PRO HA H -3.061 8.614 -0.564 1.00 . B B . 190 PRO HA 1 1 13 28515 2 2 90 PRO HB2 H -2.177 9.790 -2.793 1.00 . B B . 190 PRO HB2 1 1 13 28516 2 2 90 PRO HB3 H -2.049 10.594 -1.223 1.00 . B B . 190 PRO HB3 1 1 13 28517 2 2 90 PRO HD2 H 0.972 8.177 -0.945 1.00 . B B . 190 PRO HD2 1 1 13 28518 2 2 90 PRO HD3 H 0.570 9.560 0.091 1.00 . B B . 190 PRO HD3 1 1 13 28519 2 2 90 PRO HG2 H 0.049 9.150 -2.789 1.00 . B B . 190 PRO HG2 1 1 13 28520 2 2 90 PRO HG3 H 0.179 10.660 -1.870 1.00 . B B . 190 PRO HG3 1 1 13 28521 2 2 90 PRO N N -1.017 8.195 -0.222 1.00 . B B . 190 PRO N 1 1 13 28522 2 2 90 PRO O O -3.472 7.086 -2.575 1.00 . B B . 190 PRO O 1 1 13 28523 2 2 91 VAL C C -1.483 4.246 -2.812 1.00 . B B . 191 VAL C 1 1 13 28524 2 2 91 VAL CA C -1.323 5.601 -3.496 1.00 . B B . 191 VAL CA 1 1 13 28525 2 2 91 VAL CB C -0.065 5.574 -4.384 1.00 . B B . 191 VAL CB 1 1 13 28526 2 2 91 VAL CG1 C -0.227 4.566 -5.510 1.00 . B B . 191 VAL CG1 1 1 13 28527 2 2 91 VAL CG2 C 0.224 6.960 -4.939 1.00 . B B . 191 VAL CG2 1 1 13 28528 2 2 91 VAL H H -0.391 6.932 -2.139 1.00 . B B . 191 VAL H 1 1 13 28529 2 2 91 VAL HA H -2.181 5.775 -4.129 1.00 . B B . 191 VAL HA 1 1 13 28530 2 2 91 VAL HB H 0.776 5.270 -3.776 1.00 . B B . 191 VAL HB 1 1 13 28531 2 2 91 VAL HG11 H 0.732 4.385 -5.973 1.00 . B B . 191 VAL HG11 1 1 13 28532 2 2 91 VAL HG12 H -0.914 4.957 -6.246 1.00 . B B . 191 VAL HG12 1 1 13 28533 2 2 91 VAL HG13 H -0.614 3.640 -5.112 1.00 . B B . 191 VAL HG13 1 1 13 28534 2 2 91 VAL HG21 H -0.485 7.191 -5.719 1.00 . B B . 191 VAL HG21 1 1 13 28535 2 2 91 VAL HG22 H 1.226 6.984 -5.344 1.00 . B B . 191 VAL HG22 1 1 13 28536 2 2 91 VAL HG23 H 0.140 7.691 -4.147 1.00 . B B . 191 VAL HG23 1 1 13 28537 2 2 91 VAL N N -1.260 6.682 -2.520 1.00 . B B . 191 VAL N 1 1 13 28538 2 2 91 VAL O O -2.364 3.461 -3.165 1.00 . B B . 191 VAL O 1 1 13 28539 2 2 92 CYS C C -2.003 2.568 -0.358 1.00 . B B . 192 CYS C 1 1 13 28540 2 2 92 CYS CA C -0.678 2.717 -1.100 1.00 . B B . 192 CYS CA 1 1 13 28541 2 2 92 CYS CB C 0.486 2.627 -0.111 1.00 . B B . 192 CYS CB 1 1 13 28542 2 2 92 CYS H H 0.052 4.642 -1.594 1.00 . B B . 192 CYS H 1 1 13 28543 2 2 92 CYS HA H -0.590 1.914 -1.818 1.00 . B B . 192 CYS HA 1 1 13 28544 2 2 92 CYS HB2 H 0.286 3.278 0.727 1.00 . B B . 192 CYS HB2 1 1 13 28545 2 2 92 CYS HB3 H 0.571 1.610 0.241 1.00 . B B . 192 CYS HB3 1 1 13 28546 2 2 92 CYS N N -0.627 3.977 -1.832 1.00 . B B . 192 CYS N 1 1 13 28547 2 2 92 CYS O O -2.477 1.455 -0.131 1.00 . B B . 192 CYS O 1 1 13 28548 2 2 92 CYS SG S 2.098 3.108 -0.813 1.00 . B B . 192 CYS SG 1 1 13 28549 2 2 93 LEU C C -4.953 2.989 -0.086 1.00 . B B . 193 LEU C 1 1 13 28550 2 2 93 LEU CA C -3.868 3.690 0.734 1.00 . B B . 193 LEU CA 1 1 13 28551 2 2 93 LEU CB C -4.290 5.125 1.079 1.00 . B B . 193 LEU CB 1 1 13 28552 2 2 93 LEU CD1 C -6.196 4.550 2.606 1.00 . B B . 193 LEU CD1 1 1 13 28553 2 2 93 LEU CD2 C -6.095 6.807 1.531 1.00 . B B . 193 LEU CD2 1 1 13 28554 2 2 93 LEU CG C -5.781 5.327 1.366 1.00 . B B . 193 LEU CG 1 1 13 28555 2 2 93 LEU H H -2.171 4.554 -0.191 1.00 . B B . 193 LEU H 1 1 13 28556 2 2 93 LEU HA H -3.722 3.141 1.652 1.00 . B B . 193 LEU HA 1 1 13 28557 2 2 93 LEU HB2 H -3.734 5.439 1.952 1.00 . B B . 193 LEU HB2 1 1 13 28558 2 2 93 LEU HB3 H -4.016 5.767 0.256 1.00 . B B . 193 LEU HB3 1 1 13 28559 2 2 93 LEU HD11 H -6.604 3.594 2.312 1.00 . B B . 193 LEU HD11 1 1 13 28560 2 2 93 LEU HD12 H -6.947 5.109 3.147 1.00 . B B . 193 LEU HD12 1 1 13 28561 2 2 93 LEU HD13 H -5.336 4.397 3.241 1.00 . B B . 193 LEU HD13 1 1 13 28562 2 2 93 LEU HD21 H -5.409 7.388 0.934 1.00 . B B . 193 LEU HD21 1 1 13 28563 2 2 93 LEU HD22 H -5.993 7.082 2.570 1.00 . B B . 193 LEU HD22 1 1 13 28564 2 2 93 LEU HD23 H -7.107 6.997 1.205 1.00 . B B . 193 LEU HD23 1 1 13 28565 2 2 93 LEU HG H -6.355 4.953 0.531 1.00 . B B . 193 LEU HG 1 1 13 28566 2 2 93 LEU N N -2.597 3.698 0.018 1.00 . B B . 193 LEU N 1 1 13 28567 2 2 93 LEU O O -5.482 1.957 0.327 1.00 . B B . 193 LEU O 1 1 13 28568 2 2 94 PRO C C -5.939 1.561 -2.631 1.00 . B B . 194 PRO C 1 1 13 28569 2 2 94 PRO CA C -6.327 2.949 -2.132 1.00 . B B . 194 PRO CA 1 1 13 28570 2 2 94 PRO CB C -6.420 3.931 -3.306 1.00 . B B . 194 PRO CB 1 1 13 28571 2 2 94 PRO CD C -4.726 4.763 -1.844 1.00 . B B . 194 PRO CD 1 1 13 28572 2 2 94 PRO CG C -5.131 4.677 -3.288 1.00 . B B . 194 PRO CG 1 1 13 28573 2 2 94 PRO HA H -7.283 2.894 -1.630 1.00 . B B . 194 PRO HA 1 1 13 28574 2 2 94 PRO HB2 H -6.547 3.383 -4.227 1.00 . B B . 194 PRO HB2 1 1 13 28575 2 2 94 PRO HB3 H -7.259 4.594 -3.158 1.00 . B B . 194 PRO HB3 1 1 13 28576 2 2 94 PRO HD2 H -3.652 4.768 -1.752 1.00 . B B . 194 PRO HD2 1 1 13 28577 2 2 94 PRO HD3 H -5.152 5.643 -1.385 1.00 . B B . 194 PRO HD3 1 1 13 28578 2 2 94 PRO HG2 H -4.386 4.136 -3.854 1.00 . B B . 194 PRO HG2 1 1 13 28579 2 2 94 PRO HG3 H -5.271 5.666 -3.698 1.00 . B B . 194 PRO HG3 1 1 13 28580 2 2 94 PRO N N -5.301 3.537 -1.264 1.00 . B B . 194 PRO N 1 1 13 28581 2 2 94 PRO O O -6.802 0.746 -2.958 1.00 . B B . 194 PRO O 1 1 13 28582 2 2 95 LEU C C -4.240 -1.048 -2.067 1.00 . B B . 195 LEU C 1 1 13 28583 2 2 95 LEU CA C -4.140 0.015 -3.158 1.00 . B B . 195 LEU CA 1 1 13 28584 2 2 95 LEU CB C -2.692 0.156 -3.625 1.00 . B B . 195 LEU CB 1 1 13 28585 2 2 95 LEU CD1 C -1.021 0.169 -5.497 1.00 . B B . 195 LEU CD1 1 1 13 28586 2 2 95 LEU CD2 C -2.883 -1.505 -5.494 1.00 . B B . 195 LEU CD2 1 1 13 28587 2 2 95 LEU CG C -2.472 -0.088 -5.119 1.00 . B B . 195 LEU CG 1 1 13 28588 2 2 95 LEU H H -3.995 1.987 -2.426 1.00 . B B . 195 LEU H 1 1 13 28589 2 2 95 LEU HA H -4.748 -0.289 -3.995 1.00 . B B . 195 LEU HA 1 1 13 28590 2 2 95 LEU HB2 H -2.354 1.155 -3.390 1.00 . B B . 195 LEU HB2 1 1 13 28591 2 2 95 LEU HB3 H -2.087 -0.547 -3.075 1.00 . B B . 195 LEU HB3 1 1 13 28592 2 2 95 LEU HD11 H -0.377 -0.450 -4.891 1.00 . B B . 195 LEU HD11 1 1 13 28593 2 2 95 LEU HD12 H -0.785 1.210 -5.329 1.00 . B B . 195 LEU HD12 1 1 13 28594 2 2 95 LEU HD13 H -0.874 -0.070 -6.540 1.00 . B B . 195 LEU HD13 1 1 13 28595 2 2 95 LEU HD21 H -3.723 -1.467 -6.172 1.00 . B B . 195 LEU HD21 1 1 13 28596 2 2 95 LEU HD22 H -3.164 -2.048 -4.604 1.00 . B B . 195 LEU HD22 1 1 13 28597 2 2 95 LEU HD23 H -2.056 -2.006 -5.976 1.00 . B B . 195 LEU HD23 1 1 13 28598 2 2 95 LEU HG H -3.088 0.600 -5.681 1.00 . B B . 195 LEU HG 1 1 13 28599 2 2 95 LEU N N -4.637 1.299 -2.693 1.00 . B B . 195 LEU N 1 1 13 28600 2 2 95 LEU O O -4.547 -2.206 -2.346 1.00 . B B . 195 LEU O 1 1 13 28601 2 2 96 LYS C C -4.548 -0.901 1.560 1.00 . B B . 196 LYS C 1 1 13 28602 2 2 96 LYS CA C -4.031 -1.583 0.295 1.00 . B B . 196 LYS CA 1 1 13 28603 2 2 96 LYS CB C -2.647 -2.183 0.554 1.00 . B B . 196 LYS CB 1 1 13 28604 2 2 96 LYS CD C -0.879 -3.793 -0.226 1.00 . B B . 196 LYS CD 1 1 13 28605 2 2 96 LYS CE C -0.674 -5.122 0.483 1.00 . B B . 196 LYS CE 1 1 13 28606 2 2 96 LYS CG C -2.352 -3.415 -0.287 1.00 . B B . 196 LYS CG 1 1 13 28607 2 2 96 LYS H H -3.729 0.282 -0.662 1.00 . B B . 196 LYS H 1 1 13 28608 2 2 96 LYS HA H -4.711 -2.378 0.028 1.00 . B B . 196 LYS HA 1 1 13 28609 2 2 96 LYS HB2 H -1.897 -1.437 0.336 1.00 . B B . 196 LYS HB2 1 1 13 28610 2 2 96 LYS HB3 H -2.576 -2.459 1.596 1.00 . B B . 196 LYS HB3 1 1 13 28611 2 2 96 LYS HD2 H -0.496 -3.871 -1.232 1.00 . B B . 196 LYS HD2 1 1 13 28612 2 2 96 LYS HD3 H -0.342 -3.024 0.308 1.00 . B B . 196 LYS HD3 1 1 13 28613 2 2 96 LYS HE2 H 0.378 -5.244 0.693 1.00 . B B . 196 LYS HE2 1 1 13 28614 2 2 96 LYS HE3 H -1.227 -5.110 1.411 1.00 . B B . 196 LYS HE3 1 1 13 28615 2 2 96 LYS HG2 H -2.942 -4.240 0.083 1.00 . B B . 196 LYS HG2 1 1 13 28616 2 2 96 LYS HG3 H -2.620 -3.211 -1.313 1.00 . B B . 196 LYS HG3 1 1 13 28617 2 2 96 LYS HZ1 H -0.333 -6.699 -0.844 1.00 . B B . 196 LYS HZ1 1 1 13 28618 2 2 96 LYS HZ2 H -1.836 -5.949 -1.044 1.00 . B B . 196 LYS HZ2 1 1 13 28619 2 2 96 LYS HZ3 H -1.580 -6.992 0.262 1.00 . B B . 196 LYS HZ3 1 1 13 28620 2 2 96 LYS N N -3.973 -0.652 -0.826 1.00 . B B . 196 LYS N 1 1 13 28621 2 2 96 LYS NZ N -1.138 -6.270 -0.344 1.00 . B B . 196 LYS NZ 1 1 13 28622 2 2 96 LYS O O -3.909 -0.952 2.610 1.00 . B B . 196 LYS O 1 1 13 28623 2 2 97 ASN C C -7.515 1.259 2.129 1.00 . B B . 197 ASN C 1 1 13 28624 2 2 97 ASN CA C -6.325 0.418 2.581 1.00 . B B . 197 ASN CA 1 1 13 28625 2 2 97 ASN CB C -5.300 1.302 3.302 1.00 . B B . 197 ASN CB 1 1 13 28626 2 2 97 ASN CG C -4.825 0.688 4.603 1.00 . B B . 197 ASN CG 1 1 13 28627 2 2 97 ASN H H -6.177 -0.265 0.596 1.00 . B B . 197 ASN H 1 1 13 28628 2 2 97 ASN HA H -6.676 -0.336 3.259 1.00 . B B . 197 ASN HA 1 1 13 28629 2 2 97 ASN HB2 H -4.444 1.445 2.660 1.00 . B B . 197 ASN HB2 1 1 13 28630 2 2 97 ASN HB3 H -5.747 2.261 3.518 1.00 . B B . 197 ASN HB3 1 1 13 28631 2 2 97 ASN HD21 H -2.941 1.141 4.159 1.00 . B B . 197 ASN HD21 1 1 13 28632 2 2 97 ASN HD22 H -3.183 0.335 5.667 1.00 . B B . 197 ASN HD22 1 1 13 28633 2 2 97 ASN N N -5.713 -0.267 1.452 1.00 . B B . 197 ASN N 1 1 13 28634 2 2 97 ASN ND2 N -3.518 0.725 4.834 1.00 . B B . 197 ASN ND2 1 1 13 28635 2 2 97 ASN O O -7.796 1.367 0.935 1.00 . B B . 197 ASN O 1 1 13 28636 2 2 97 ASN OD1 O -5.624 0.184 5.394 1.00 . B B . 197 ASN OD1 1 1 13 28637 2 2 98 ALA C C -9.929 3.317 4.068 1.00 . B B . 198 ALA C 1 1 13 28638 2 2 98 ALA CA C -9.376 2.678 2.798 1.00 . B B . 198 ALA CA 1 1 13 28639 2 2 98 ALA CB C -10.452 1.852 2.109 1.00 . B B . 198 ALA CB 1 1 13 28640 2 2 98 ALA H H -7.941 1.722 4.026 1.00 . B B . 198 ALA H 1 1 13 28641 2 2 98 ALA HA H -9.064 3.460 2.121 1.00 . B B . 198 ALA HA 1 1 13 28642 2 2 98 ALA HB1 H -10.420 0.839 2.480 1.00 . B B . 198 ALA HB1 1 1 13 28643 2 2 98 ALA HB2 H -10.277 1.851 1.044 1.00 . B B . 198 ALA HB2 1 1 13 28644 2 2 98 ALA HB3 H -11.422 2.282 2.315 1.00 . B B . 198 ALA HB3 1 1 13 28645 2 2 98 ALA N N -8.214 1.849 3.093 1.00 . B B . 198 ALA N 1 1 13 28646 2 2 98 ALA O O -9.366 3.158 5.151 1.00 . B B . 198 ALA O 1 1 13 28647 2 2 99 GLY C C -12.958 5.363 4.727 1.00 . B B . 199 GLY C 1 1 13 28648 2 2 99 GLY CA C -11.643 4.693 5.072 1.00 . B B . 199 GLY CA 1 1 13 28649 2 2 99 GLY H H -11.439 4.134 3.041 1.00 . B B . 199 GLY H 1 1 13 28650 2 2 99 GLY HA2 H -11.818 3.955 5.841 1.00 . B B . 199 GLY HA2 1 1 13 28651 2 2 99 GLY HA3 H -10.961 5.439 5.453 1.00 . B B . 199 GLY HA3 1 1 13 28652 2 2 99 GLY N N -11.034 4.042 3.928 1.00 . B B . 199 GLY N 1 1 13 28653 2 2 99 GLY O O -13.181 6.523 5.073 1.00 . B B . 199 GLY O 1 1 13 28654 2 2 100 ASP C C -16.262 4.283 4.188 1.00 . B B . 200 ASP C 1 1 13 28655 2 2 100 ASP CA C -15.134 5.161 3.654 1.00 . B B . 200 ASP CA 1 1 13 28656 2 2 100 ASP CB C -15.228 5.266 2.130 1.00 . B B . 200 ASP CB 1 1 13 28657 2 2 100 ASP CG C -14.186 6.203 1.550 1.00 . B B . 200 ASP CG 1 1 13 28658 2 2 100 ASP H H -13.598 3.711 3.798 1.00 . B B . 200 ASP H 1 1 13 28659 2 2 100 ASP HA H -15.231 6.148 4.079 1.00 . B B . 200 ASP HA 1 1 13 28660 2 2 100 ASP HB2 H -15.083 4.286 1.697 1.00 . B B . 200 ASP HB2 1 1 13 28661 2 2 100 ASP HB3 H -16.206 5.633 1.860 1.00 . B B . 200 ASP HB3 1 1 13 28662 2 2 100 ASP N N -13.833 4.630 4.045 1.00 . B B . 200 ASP N 1 1 13 28663 2 2 100 ASP O O -17.152 3.872 3.442 1.00 . B B . 200 ASP O 1 1 13 28664 2 2 100 ASP OD1 O -13.894 7.235 2.191 1.00 . B B . 200 ASP OD1 1 1 13 28665 2 2 100 ASP OD2 O -13.664 5.906 0.455 1.00 . B B . 200 ASP OD2 1 1 13 28666 2 2 101 LYS C C -18.578 3.897 6.170 1.00 . B B . 201 LYS C 1 1 13 28667 2 2 101 LYS CA C -17.236 3.170 6.122 1.00 . B B . 201 LYS CA 1 1 13 28668 2 2 101 LYS CB C -16.801 2.784 7.536 1.00 . B B . 201 LYS CB 1 1 13 28669 2 2 101 LYS CD C -15.434 0.676 7.543 1.00 . B B . 201 LYS CD 1 1 13 28670 2 2 101 LYS CE C -14.287 0.126 6.707 1.00 . B B . 201 LYS CE 1 1 13 28671 2 2 101 LYS CG C -15.402 2.194 7.602 1.00 . B B . 201 LYS CG 1 1 13 28672 2 2 101 LYS H H -15.485 4.355 6.029 1.00 . B B . 201 LYS H 1 1 13 28673 2 2 101 LYS HA H -17.348 2.272 5.532 1.00 . B B . 201 LYS HA 1 1 13 28674 2 2 101 LYS HB2 H -16.826 3.665 8.161 1.00 . B B . 201 LYS HB2 1 1 13 28675 2 2 101 LYS HB3 H -17.495 2.056 7.929 1.00 . B B . 201 LYS HB3 1 1 13 28676 2 2 101 LYS HD2 H -15.355 0.283 8.546 1.00 . B B . 201 LYS HD2 1 1 13 28677 2 2 101 LYS HD3 H -16.370 0.362 7.104 1.00 . B B . 201 LYS HD3 1 1 13 28678 2 2 101 LYS HE2 H -14.120 0.788 5.871 1.00 . B B . 201 LYS HE2 1 1 13 28679 2 2 101 LYS HE3 H -13.399 0.088 7.320 1.00 . B B . 201 LYS HE3 1 1 13 28680 2 2 101 LYS HG2 H -14.825 2.566 6.769 1.00 . B B . 201 LYS HG2 1 1 13 28681 2 2 101 LYS HG3 H -14.936 2.499 8.529 1.00 . B B . 201 LYS HG3 1 1 13 28682 2 2 101 LYS HZ1 H -13.715 -1.669 5.806 1.00 . B B . 201 LYS HZ1 1 1 13 28683 2 2 101 LYS HZ2 H -15.295 -1.192 5.438 1.00 . B B . 201 LYS HZ2 1 1 13 28684 2 2 101 LYS HZ3 H -14.942 -1.842 6.959 1.00 . B B . 201 LYS HZ3 1 1 13 28685 2 2 101 LYS N N -16.219 3.998 5.485 1.00 . B B . 201 LYS N 1 1 13 28686 2 2 101 LYS NZ N -14.580 -1.239 6.192 1.00 . B B . 201 LYS NZ 1 1 13 28687 2 2 101 LYS O O -18.650 5.037 5.666 1.00 . B B . 201 LYS O 1 1 13 28688 2 2 101 LYS OXT O -19.544 3.318 6.711 1.00 . B B . 201 LYS OXT 1 1 13 28689 3 3 1 ZN ZN ZN 1.125 -10.974 -16.171 1.00 . C B . 202 ZN ZN 1 1 13 28690 4 3 1 ZN ZN ZN 17.151 2.699 -17.820 1.00 . D B . 203 ZN ZN 1 1 13 28691 5 3 1 ZN ZN ZN 3.389 5.012 -1.294 1.00 . E B . 204 ZN ZN 1 1 14 28692 1 1 1 GLY C C 10.996 5.490 -39.934 1.00 . A A . 1 GLY C 1 1 14 28693 1 1 1 GLY CA C 10.896 5.540 -41.446 1.00 . A A . 1 GLY CA 1 1 14 28694 1 1 1 GLY H1 H 9.270 6.820 -41.161 1.00 . A A . 1 GLY H1 1 1 14 28695 1 1 1 GLY H2 H 8.935 5.502 -42.166 1.00 . A A . 1 GLY H2 1 1 14 28696 1 1 1 GLY H3 H 9.854 6.798 -42.748 1.00 . A A . 1 GLY H3 1 1 14 28697 1 1 1 GLY HA2 H 10.913 4.530 -41.831 1.00 . A A . 1 GLY HA2 1 1 14 28698 1 1 1 GLY HA3 H 11.750 6.075 -41.835 1.00 . A A . 1 GLY HA3 1 1 14 28699 1 1 1 GLY N N 9.652 6.212 -41.913 1.00 . A A . 1 GLY N 1 1 14 28700 1 1 1 GLY O O 10.292 4.717 -39.284 1.00 . A A . 1 GLY O 1 1 14 28701 1 1 2 SER C C 10.773 6.764 -37.224 1.00 . A A . 2 SER C 1 1 14 28702 1 1 2 SER CA C 12.064 6.362 -37.929 1.00 . A A . 2 SER CA 1 1 14 28703 1 1 2 SER CB C 13.181 7.343 -37.572 1.00 . A A . 2 SER CB 1 1 14 28704 1 1 2 SER H H 12.405 6.907 -39.946 1.00 . A A . 2 SER H 1 1 14 28705 1 1 2 SER HA H 12.347 5.374 -37.599 1.00 . A A . 2 SER HA 1 1 14 28706 1 1 2 SER HB2 H 13.292 7.384 -36.499 1.00 . A A . 2 SER HB2 1 1 14 28707 1 1 2 SER HB3 H 14.106 7.010 -38.018 1.00 . A A . 2 SER HB3 1 1 14 28708 1 1 2 SER HG H 12.927 9.270 -37.322 1.00 . A A . 2 SER HG 1 1 14 28709 1 1 2 SER N N 11.874 6.315 -39.373 1.00 . A A . 2 SER N 1 1 14 28710 1 1 2 SER O O 10.413 7.941 -37.189 1.00 . A A . 2 SER O 1 1 14 28711 1 1 2 SER OG O 12.887 8.646 -38.049 1.00 . A A . 2 SER OG 1 1 14 28712 1 1 3 MET C C 8.705 5.137 -34.729 1.00 . A A . 3 MET C 1 1 14 28713 1 1 3 MET CA C 8.827 6.030 -35.960 1.00 . A A . 3 MET CA 1 1 14 28714 1 1 3 MET CB C 7.638 5.800 -36.896 1.00 . A A . 3 MET CB 1 1 14 28715 1 1 3 MET CE C 4.372 6.296 -37.390 1.00 . A A . 3 MET CE 1 1 14 28716 1 1 3 MET CG C 7.029 7.086 -37.433 1.00 . A A . 3 MET CG 1 1 14 28717 1 1 3 MET H H 10.416 4.861 -36.725 1.00 . A A . 3 MET H 1 1 14 28718 1 1 3 MET HA H 8.828 7.063 -35.642 1.00 . A A . 3 MET HA 1 1 14 28719 1 1 3 MET HB2 H 7.967 5.206 -37.736 1.00 . A A . 3 MET HB2 1 1 14 28720 1 1 3 MET HB3 H 6.871 5.259 -36.362 1.00 . A A . 3 MET HB3 1 1 14 28721 1 1 3 MET HE1 H 4.085 6.636 -38.373 1.00 . A A . 3 MET HE1 1 1 14 28722 1 1 3 MET HE2 H 3.491 6.177 -36.778 1.00 . A A . 3 MET HE2 1 1 14 28723 1 1 3 MET HE3 H 4.884 5.348 -37.472 1.00 . A A . 3 MET HE3 1 1 14 28724 1 1 3 MET HG2 H 7.725 7.895 -37.266 1.00 . A A . 3 MET HG2 1 1 14 28725 1 1 3 MET HG3 H 6.859 6.973 -38.493 1.00 . A A . 3 MET HG3 1 1 14 28726 1 1 3 MET N N 10.079 5.778 -36.663 1.00 . A A . 3 MET N 1 1 14 28727 1 1 3 MET O O 9.527 4.248 -34.513 1.00 . A A . 3 MET O 1 1 14 28728 1 1 3 MET SD S 5.464 7.500 -36.637 1.00 . A A . 3 MET SD 1 1 14 28729 1 1 4 ASP C C 6.256 5.158 -31.933 1.00 . A A . 4 ASP C 1 1 14 28730 1 1 4 ASP CA C 7.438 4.598 -32.719 1.00 . A A . 4 ASP CA 1 1 14 28731 1 1 4 ASP CB C 8.692 4.581 -31.838 1.00 . A A . 4 ASP CB 1 1 14 28732 1 1 4 ASP CG C 9.415 3.248 -31.889 1.00 . A A . 4 ASP CG 1 1 14 28733 1 1 4 ASP H H 7.051 6.100 -34.156 1.00 . A A . 4 ASP H 1 1 14 28734 1 1 4 ASP HA H 7.206 3.590 -33.021 1.00 . A A . 4 ASP HA 1 1 14 28735 1 1 4 ASP HB2 H 9.371 5.349 -32.175 1.00 . A A . 4 ASP HB2 1 1 14 28736 1 1 4 ASP HB3 H 8.409 4.778 -30.815 1.00 . A A . 4 ASP HB3 1 1 14 28737 1 1 4 ASP N N 7.673 5.380 -33.928 1.00 . A A . 4 ASP N 1 1 14 28738 1 1 4 ASP O O 6.226 6.342 -31.597 1.00 . A A . 4 ASP O 1 1 14 28739 1 1 4 ASP OD1 O 9.149 2.463 -32.824 1.00 . A A . 4 ASP OD1 1 1 14 28740 1 1 4 ASP OD2 O 10.247 2.991 -30.995 1.00 . A A . 4 ASP OD2 1 1 14 28741 1 1 5 GLU C C 4.249 4.376 -29.417 1.00 . A A . 5 GLU C 1 1 14 28742 1 1 5 GLU CA C 4.099 4.708 -30.898 1.00 . A A . 5 GLU CA 1 1 14 28743 1 1 5 GLU CB C 2.854 4.023 -31.464 1.00 . A A . 5 GLU CB 1 1 14 28744 1 1 5 GLU CD C 0.370 4.211 -31.885 1.00 . A A . 5 GLU CD 1 1 14 28745 1 1 5 GLU CG C 1.555 4.717 -31.086 1.00 . A A . 5 GLU CG 1 1 14 28746 1 1 5 GLU H H 5.365 3.368 -31.941 1.00 . A A . 5 GLU H 1 1 14 28747 1 1 5 GLU HA H 3.992 5.776 -31.007 1.00 . A A . 5 GLU HA 1 1 14 28748 1 1 5 GLU HB2 H 2.926 4.004 -32.541 1.00 . A A . 5 GLU HB2 1 1 14 28749 1 1 5 GLU HB3 H 2.815 3.009 -31.095 1.00 . A A . 5 GLU HB3 1 1 14 28750 1 1 5 GLU HG2 H 1.361 4.545 -30.038 1.00 . A A . 5 GLU HG2 1 1 14 28751 1 1 5 GLU HG3 H 1.663 5.777 -31.262 1.00 . A A . 5 GLU HG3 1 1 14 28752 1 1 5 GLU N N 5.284 4.299 -31.645 1.00 . A A . 5 GLU N 1 1 14 28753 1 1 5 GLU O O 4.907 3.401 -29.052 1.00 . A A . 5 GLU O 1 1 14 28754 1 1 5 GLU OE1 O 0.490 4.108 -33.124 1.00 . A A . 5 GLU OE1 1 1 14 28755 1 1 5 GLU OE2 O -0.679 3.918 -31.271 1.00 . A A . 5 GLU OE2 1 1 14 28756 1 1 6 SER C C 2.589 4.050 -26.660 1.00 . A A . 6 SER C 1 1 14 28757 1 1 6 SER CA C 3.699 4.986 -27.127 1.00 . A A . 6 SER CA 1 1 14 28758 1 1 6 SER CB C 3.594 6.325 -26.393 1.00 . A A . 6 SER CB 1 1 14 28759 1 1 6 SER H H 3.125 5.952 -28.920 1.00 . A A . 6 SER H 1 1 14 28760 1 1 6 SER HA H 4.652 4.536 -26.899 1.00 . A A . 6 SER HA 1 1 14 28761 1 1 6 SER HB2 H 3.417 6.145 -25.343 1.00 . A A . 6 SER HB2 1 1 14 28762 1 1 6 SER HB3 H 4.517 6.872 -26.514 1.00 . A A . 6 SER HB3 1 1 14 28763 1 1 6 SER HG H 2.765 8.036 -26.860 1.00 . A A . 6 SER HG 1 1 14 28764 1 1 6 SER N N 3.634 5.193 -28.569 1.00 . A A . 6 SER N 1 1 14 28765 1 1 6 SER O O 1.475 4.487 -26.371 1.00 . A A . 6 SER O 1 1 14 28766 1 1 6 SER OG O 2.529 7.107 -26.907 1.00 . A A . 6 SER OG 1 1 14 28767 1 1 7 GLY C C 1.585 1.909 -24.683 1.00 . A A . 7 GLY C 1 1 14 28768 1 1 7 GLY CA C 1.920 1.783 -26.157 1.00 . A A . 7 GLY CA 1 1 14 28769 1 1 7 GLY H H 3.806 2.471 -26.831 1.00 . A A . 7 GLY H 1 1 14 28770 1 1 7 GLY HA2 H 1.017 1.917 -26.732 1.00 . A A . 7 GLY HA2 1 1 14 28771 1 1 7 GLY HA3 H 2.310 0.793 -26.342 1.00 . A A . 7 GLY HA3 1 1 14 28772 1 1 7 GLY N N 2.901 2.760 -26.589 1.00 . A A . 7 GLY N 1 1 14 28773 1 1 7 GLY O O 0.570 2.502 -24.319 1.00 . A A . 7 GLY O 1 1 14 28774 1 1 8 LEU C C 2.309 2.825 -21.875 1.00 . A A . 8 LEU C 1 1 14 28775 1 1 8 LEU CA C 2.230 1.396 -22.394 1.00 . A A . 8 LEU CA 1 1 14 28776 1 1 8 LEU CB C 3.276 0.543 -21.677 1.00 . A A . 8 LEU CB 1 1 14 28777 1 1 8 LEU CD1 C 2.851 -1.424 -20.180 1.00 . A A . 8 LEU CD1 1 1 14 28778 1 1 8 LEU CD2 C 3.816 0.678 -19.229 1.00 . A A . 8 LEU CD2 1 1 14 28779 1 1 8 LEU CG C 2.876 0.094 -20.273 1.00 . A A . 8 LEU CG 1 1 14 28780 1 1 8 LEU H H 3.229 0.887 -24.183 1.00 . A A . 8 LEU H 1 1 14 28781 1 1 8 LEU HA H 1.250 0.997 -22.186 1.00 . A A . 8 LEU HA 1 1 14 28782 1 1 8 LEU HB2 H 3.471 -0.332 -22.277 1.00 . A A . 8 LEU HB2 1 1 14 28783 1 1 8 LEU HB3 H 4.187 1.116 -21.603 1.00 . A A . 8 LEU HB3 1 1 14 28784 1 1 8 LEU HD11 H 3.853 -1.790 -20.010 1.00 . A A . 8 LEU HD11 1 1 14 28785 1 1 8 LEU HD12 H 2.469 -1.835 -21.102 1.00 . A A . 8 LEU HD12 1 1 14 28786 1 1 8 LEU HD13 H 2.214 -1.724 -19.361 1.00 . A A . 8 LEU HD13 1 1 14 28787 1 1 8 LEU HD21 H 4.839 0.536 -19.545 1.00 . A A . 8 LEU HD21 1 1 14 28788 1 1 8 LEU HD22 H 3.658 0.180 -18.284 1.00 . A A . 8 LEU HD22 1 1 14 28789 1 1 8 LEU HD23 H 3.617 1.734 -19.117 1.00 . A A . 8 LEU HD23 1 1 14 28790 1 1 8 LEU HG H 1.883 0.457 -20.066 1.00 . A A . 8 LEU HG 1 1 14 28791 1 1 8 LEU N N 2.440 1.346 -23.834 1.00 . A A . 8 LEU N 1 1 14 28792 1 1 8 LEU O O 3.292 3.527 -22.115 1.00 . A A . 8 LEU O 1 1 14 28793 1 1 9 PRO C C 2.549 4.919 -19.803 1.00 . A A . 9 PRO C 1 1 14 28794 1 1 9 PRO CA C 1.267 4.629 -20.573 1.00 . A A . 9 PRO CA 1 1 14 28795 1 1 9 PRO CB C 0.067 4.609 -19.624 1.00 . A A . 9 PRO CB 1 1 14 28796 1 1 9 PRO CD C 0.072 2.514 -20.782 1.00 . A A . 9 PRO CD 1 1 14 28797 1 1 9 PRO CG C -0.829 3.548 -20.164 1.00 . A A . 9 PRO CG 1 1 14 28798 1 1 9 PRO HA H 1.123 5.380 -21.336 1.00 . A A . 9 PRO HA 1 1 14 28799 1 1 9 PRO HB2 H 0.401 4.373 -18.623 1.00 . A A . 9 PRO HB2 1 1 14 28800 1 1 9 PRO HB3 H -0.416 5.573 -19.629 1.00 . A A . 9 PRO HB3 1 1 14 28801 1 1 9 PRO HD2 H 0.304 1.737 -20.068 1.00 . A A . 9 PRO HD2 1 1 14 28802 1 1 9 PRO HD3 H -0.387 2.092 -21.664 1.00 . A A . 9 PRO HD3 1 1 14 28803 1 1 9 PRO HG2 H -1.406 3.111 -19.362 1.00 . A A . 9 PRO HG2 1 1 14 28804 1 1 9 PRO HG3 H -1.484 3.967 -20.912 1.00 . A A . 9 PRO HG3 1 1 14 28805 1 1 9 PRO N N 1.281 3.280 -21.136 1.00 . A A . 9 PRO N 1 1 14 28806 1 1 9 PRO O O 2.744 4.419 -18.695 1.00 . A A . 9 PRO O 1 1 14 28807 1 1 10 GLN C C 4.599 7.382 -19.024 1.00 . A A . 10 GLN C 1 1 14 28808 1 1 10 GLN CA C 4.693 6.053 -19.767 1.00 . A A . 10 GLN CA 1 1 14 28809 1 1 10 GLN CB C 5.809 6.104 -20.815 1.00 . A A . 10 GLN CB 1 1 14 28810 1 1 10 GLN CD C 6.963 7.430 -22.630 1.00 . A A . 10 GLN CD 1 1 14 28811 1 1 10 GLN CG C 5.771 7.343 -21.698 1.00 . A A . 10 GLN CG 1 1 14 28812 1 1 10 GLN H H 3.220 6.077 -21.286 1.00 . A A . 10 GLN H 1 1 14 28813 1 1 10 GLN HA H 4.921 5.271 -19.056 1.00 . A A . 10 GLN HA 1 1 14 28814 1 1 10 GLN HB2 H 6.762 6.076 -20.310 1.00 . A A . 10 GLN HB2 1 1 14 28815 1 1 10 GLN HB3 H 5.726 5.235 -21.452 1.00 . A A . 10 GLN HB3 1 1 14 28816 1 1 10 GLN HE21 H 6.602 5.594 -23.302 1.00 . A A . 10 GLN HE21 1 1 14 28817 1 1 10 GLN HE22 H 7.966 6.394 -24.000 1.00 . A A . 10 GLN HE22 1 1 14 28818 1 1 10 GLN HG2 H 4.871 7.320 -22.292 1.00 . A A . 10 GLN HG2 1 1 14 28819 1 1 10 GLN HG3 H 5.763 8.219 -21.066 1.00 . A A . 10 GLN HG3 1 1 14 28820 1 1 10 GLN N N 3.426 5.716 -20.399 1.00 . A A . 10 GLN N 1 1 14 28821 1 1 10 GLN NE2 N 7.202 6.365 -23.387 1.00 . A A . 10 GLN NE2 1 1 14 28822 1 1 10 GLN O O 3.903 8.300 -19.458 1.00 . A A . 10 GLN O 1 1 14 28823 1 1 10 GLN OE1 O 7.663 8.442 -22.670 1.00 . A A . 10 GLN OE1 1 1 14 28824 1 1 11 LEU C C 6.722 9.196 -16.870 1.00 . A A . 11 LEU C 1 1 14 28825 1 1 11 LEU CA C 5.301 8.691 -17.097 1.00 . A A . 11 LEU CA 1 1 14 28826 1 1 11 LEU CB C 4.614 8.437 -15.754 1.00 . A A . 11 LEU CB 1 1 14 28827 1 1 11 LEU CD1 C 2.660 7.452 -14.531 1.00 . A A . 11 LEU CD1 1 1 14 28828 1 1 11 LEU CD2 C 2.294 9.261 -16.218 1.00 . A A . 11 LEU CD2 1 1 14 28829 1 1 11 LEU CG C 3.137 8.051 -15.844 1.00 . A A . 11 LEU CG 1 1 14 28830 1 1 11 LEU H H 5.837 6.717 -17.606 1.00 . A A . 11 LEU H 1 1 14 28831 1 1 11 LEU HA H 4.748 9.439 -17.637 1.00 . A A . 11 LEU HA 1 1 14 28832 1 1 11 LEU HB2 H 5.143 7.642 -15.248 1.00 . A A . 11 LEU HB2 1 1 14 28833 1 1 11 LEU HB3 H 4.693 9.334 -15.157 1.00 . A A . 11 LEU HB3 1 1 14 28834 1 1 11 LEU HD11 H 1.949 6.664 -14.732 1.00 . A A . 11 LEU HD11 1 1 14 28835 1 1 11 LEU HD12 H 2.189 8.220 -13.935 1.00 . A A . 11 LEU HD12 1 1 14 28836 1 1 11 LEU HD13 H 3.505 7.046 -13.994 1.00 . A A . 11 LEU HD13 1 1 14 28837 1 1 11 LEU HD21 H 1.258 8.969 -16.293 1.00 . A A . 11 LEU HD21 1 1 14 28838 1 1 11 LEU HD22 H 2.628 9.653 -17.168 1.00 . A A . 11 LEU HD22 1 1 14 28839 1 1 11 LEU HD23 H 2.400 10.021 -15.458 1.00 . A A . 11 LEU HD23 1 1 14 28840 1 1 11 LEU HG H 3.014 7.306 -16.616 1.00 . A A . 11 LEU HG 1 1 14 28841 1 1 11 LEU N N 5.303 7.479 -17.901 1.00 . A A . 11 LEU N 1 1 14 28842 1 1 11 LEU O O 7.682 8.429 -16.939 1.00 . A A . 11 LEU O 1 1 14 28843 1 1 12 THR C C 8.537 10.996 -14.894 1.00 . A A . 12 THR C 1 1 14 28844 1 1 12 THR CA C 8.150 11.099 -16.362 1.00 . A A . 12 THR CA 1 1 14 28845 1 1 12 THR CB C 8.125 12.564 -16.790 1.00 . A A . 12 THR CB 1 1 14 28846 1 1 12 THR CG2 C 9.474 13.242 -16.699 1.00 . A A . 12 THR CG2 1 1 14 28847 1 1 12 THR H H 6.048 11.055 -16.556 1.00 . A A . 12 THR H 1 1 14 28848 1 1 12 THR HA H 8.881 10.572 -16.953 1.00 . A A . 12 THR HA 1 1 14 28849 1 1 12 THR HB H 7.440 13.097 -16.145 1.00 . A A . 12 THR HB 1 1 14 28850 1 1 12 THR HG1 H 6.862 12.180 -18.237 1.00 . A A . 12 THR HG1 1 1 14 28851 1 1 12 THR HG21 H 10.085 12.942 -17.538 1.00 . A A . 12 THR HG21 1 1 14 28852 1 1 12 THR HG22 H 9.961 12.957 -15.779 1.00 . A A . 12 THR HG22 1 1 14 28853 1 1 12 THR HG23 H 9.340 14.314 -16.718 1.00 . A A . 12 THR HG23 1 1 14 28854 1 1 12 THR N N 6.849 10.491 -16.599 1.00 . A A . 12 THR N 1 1 14 28855 1 1 12 THR O O 7.677 10.983 -14.015 1.00 . A A . 12 THR O 1 1 14 28856 1 1 12 THR OG1 O 7.668 12.689 -18.125 1.00 . A A . 12 THR OG1 1 1 14 28857 1 1 13 SER C C 9.679 11.860 -12.363 1.00 . A A . 13 SER C 1 1 14 28858 1 1 13 SER CA C 10.348 10.834 -13.277 1.00 . A A . 13 SER CA 1 1 14 28859 1 1 13 SER CB C 11.864 11.034 -13.262 1.00 . A A . 13 SER CB 1 1 14 28860 1 1 13 SER H H 10.474 10.942 -15.372 1.00 . A A . 13 SER H 1 1 14 28861 1 1 13 SER HA H 10.125 9.847 -12.922 1.00 . A A . 13 SER HA 1 1 14 28862 1 1 13 SER HB2 H 12.153 11.514 -12.339 1.00 . A A . 13 SER HB2 1 1 14 28863 1 1 13 SER HB3 H 12.354 10.075 -13.337 1.00 . A A . 13 SER HB3 1 1 14 28864 1 1 13 SER HG H 13.023 12.392 -14.071 1.00 . A A . 13 SER HG 1 1 14 28865 1 1 13 SER N N 9.840 10.929 -14.634 1.00 . A A . 13 SER N 1 1 14 28866 1 1 13 SER O O 9.618 11.673 -11.147 1.00 . A A . 13 SER O 1 1 14 28867 1 1 13 SER OG O 12.283 11.845 -14.347 1.00 . A A . 13 SER OG 1 1 14 28868 1 1 14 TYR C C 7.049 13.652 -11.959 1.00 . A A . 14 TYR C 1 1 14 28869 1 1 14 TYR CA C 8.517 13.994 -12.192 1.00 . A A . 14 TYR CA 1 1 14 28870 1 1 14 TYR CB C 8.632 15.333 -12.924 1.00 . A A . 14 TYR CB 1 1 14 28871 1 1 14 TYR CD1 C 8.751 16.830 -10.895 1.00 . A A . 14 TYR CD1 1 1 14 28872 1 1 14 TYR CD2 C 7.113 17.315 -12.557 1.00 . A A . 14 TYR CD2 1 1 14 28873 1 1 14 TYR CE1 C 8.319 17.910 -10.148 1.00 . A A . 14 TYR CE1 1 1 14 28874 1 1 14 TYR CE2 C 6.676 18.397 -11.817 1.00 . A A . 14 TYR CE2 1 1 14 28875 1 1 14 TYR CG C 8.157 16.514 -12.110 1.00 . A A . 14 TYR CG 1 1 14 28876 1 1 14 TYR CZ C 7.283 18.691 -10.614 1.00 . A A . 14 TYR CZ 1 1 14 28877 1 1 14 TYR H H 9.258 13.037 -13.929 1.00 . A A . 14 TYR H 1 1 14 28878 1 1 14 TYR HA H 9.011 14.071 -11.236 1.00 . A A . 14 TYR HA 1 1 14 28879 1 1 14 TYR HB2 H 9.665 15.504 -13.184 1.00 . A A . 14 TYR HB2 1 1 14 28880 1 1 14 TYR HB3 H 8.041 15.292 -13.828 1.00 . A A . 14 TYR HB3 1 1 14 28881 1 1 14 TYR HD1 H 9.564 16.218 -10.532 1.00 . A A . 14 TYR HD1 1 1 14 28882 1 1 14 TYR HD2 H 6.640 17.083 -13.500 1.00 . A A . 14 TYR HD2 1 1 14 28883 1 1 14 TYR HE1 H 8.794 18.140 -9.206 1.00 . A A . 14 TYR HE1 1 1 14 28884 1 1 14 TYR HE2 H 5.863 19.008 -12.181 1.00 . A A . 14 TYR HE2 1 1 14 28885 1 1 14 TYR HH H 6.287 19.460 -9.159 1.00 . A A . 14 TYR HH 1 1 14 28886 1 1 14 TYR N N 9.179 12.943 -12.956 1.00 . A A . 14 TYR N 1 1 14 28887 1 1 14 TYR O O 6.546 13.766 -10.842 1.00 . A A . 14 TYR O 1 1 14 28888 1 1 14 TYR OH O 6.850 19.767 -9.874 1.00 . A A . 14 TYR OH 1 1 14 28889 1 1 15 ASP C C 4.740 11.817 -11.835 1.00 . A A . 15 ASP C 1 1 14 28890 1 1 15 ASP CA C 4.957 12.862 -12.924 1.00 . A A . 15 ASP CA 1 1 14 28891 1 1 15 ASP CB C 4.455 12.331 -14.268 1.00 . A A . 15 ASP CB 1 1 14 28892 1 1 15 ASP CG C 4.125 13.443 -15.244 1.00 . A A . 15 ASP CG 1 1 14 28893 1 1 15 ASP H H 6.824 13.152 -13.883 1.00 . A A . 15 ASP H 1 1 14 28894 1 1 15 ASP HA H 4.401 13.752 -12.668 1.00 . A A . 15 ASP HA 1 1 14 28895 1 1 15 ASP HB2 H 5.217 11.705 -14.707 1.00 . A A . 15 ASP HB2 1 1 14 28896 1 1 15 ASP HB3 H 3.564 11.743 -14.105 1.00 . A A . 15 ASP HB3 1 1 14 28897 1 1 15 ASP N N 6.367 13.227 -13.018 1.00 . A A . 15 ASP N 1 1 14 28898 1 1 15 ASP O O 3.662 11.732 -11.247 1.00 . A A . 15 ASP O 1 1 14 28899 1 1 15 ASP OD1 O 5.065 14.118 -15.712 1.00 . A A . 15 ASP OD1 1 1 14 28900 1 1 15 ASP OD2 O 2.928 13.638 -15.540 1.00 . A A . 15 ASP OD2 1 1 14 28901 1 1 16 CYS C C 6.069 10.561 -9.188 1.00 . A A . 16 CYS C 1 1 14 28902 1 1 16 CYS CA C 5.707 9.992 -10.552 1.00 . A A . 16 CYS CA 1 1 14 28903 1 1 16 CYS CB C 6.660 8.856 -10.908 1.00 . A A . 16 CYS CB 1 1 14 28904 1 1 16 CYS H H 6.608 11.144 -12.067 1.00 . A A . 16 CYS H 1 1 14 28905 1 1 16 CYS HA H 4.697 9.617 -10.522 1.00 . A A . 16 CYS HA 1 1 14 28906 1 1 16 CYS HB2 H 6.669 8.732 -11.978 1.00 . A A . 16 CYS HB2 1 1 14 28907 1 1 16 CYS HB3 H 7.652 9.118 -10.576 1.00 . A A . 16 CYS HB3 1 1 14 28908 1 1 16 CYS HG H 5.295 7.287 -9.939 1.00 . A A . 16 CYS HG 1 1 14 28909 1 1 16 CYS N N 5.775 11.027 -11.569 1.00 . A A . 16 CYS N 1 1 14 28910 1 1 16 CYS O O 5.392 10.304 -8.195 1.00 . A A . 16 CYS O 1 1 14 28911 1 1 16 CYS SG S 6.226 7.264 -10.170 1.00 . A A . 16 CYS SG 1 1 14 28912 1 1 17 GLU C C 6.534 12.889 -7.358 1.00 . A A . 17 GLU C 1 1 14 28913 1 1 17 GLU CA C 7.600 11.954 -7.915 1.00 . A A . 17 GLU CA 1 1 14 28914 1 1 17 GLU CB C 8.895 12.729 -8.158 1.00 . A A . 17 GLU CB 1 1 14 28915 1 1 17 GLU CD C 10.017 14.044 -6.314 1.00 . A A . 17 GLU CD 1 1 14 28916 1 1 17 GLU CG C 9.858 12.691 -6.982 1.00 . A A . 17 GLU CG 1 1 14 28917 1 1 17 GLU H H 7.640 11.507 -9.984 1.00 . A A . 17 GLU H 1 1 14 28918 1 1 17 GLU HA H 7.787 11.167 -7.199 1.00 . A A . 17 GLU HA 1 1 14 28919 1 1 17 GLU HB2 H 9.393 12.310 -9.018 1.00 . A A . 17 GLU HB2 1 1 14 28920 1 1 17 GLU HB3 H 8.649 13.759 -8.363 1.00 . A A . 17 GLU HB3 1 1 14 28921 1 1 17 GLU HG2 H 9.487 11.988 -6.252 1.00 . A A . 17 GLU HG2 1 1 14 28922 1 1 17 GLU HG3 H 10.825 12.365 -7.336 1.00 . A A . 17 GLU HG3 1 1 14 28923 1 1 17 GLU N N 7.143 11.339 -9.154 1.00 . A A . 17 GLU N 1 1 14 28924 1 1 17 GLU O O 6.257 12.892 -6.159 1.00 . A A . 17 GLU O 1 1 14 28925 1 1 17 GLU OE1 O 8.987 14.655 -5.961 1.00 . A A . 17 GLU OE1 1 1 14 28926 1 1 17 GLU OE2 O 11.171 14.491 -6.146 1.00 . A A . 17 GLU OE2 1 1 14 28927 1 1 18 VAL C C 3.673 13.901 -7.307 1.00 . A A . 18 VAL C 1 1 14 28928 1 1 18 VAL CA C 4.901 14.625 -7.851 1.00 . A A . 18 VAL CA 1 1 14 28929 1 1 18 VAL CB C 4.476 15.515 -9.035 1.00 . A A . 18 VAL CB 1 1 14 28930 1 1 18 VAL CG1 C 3.492 16.584 -8.580 1.00 . A A . 18 VAL CG1 1 1 14 28931 1 1 18 VAL CG2 C 5.695 16.150 -9.689 1.00 . A A . 18 VAL CG2 1 1 14 28932 1 1 18 VAL H H 6.207 13.629 -9.184 1.00 . A A . 18 VAL H 1 1 14 28933 1 1 18 VAL HA H 5.304 15.261 -7.076 1.00 . A A . 18 VAL HA 1 1 14 28934 1 1 18 VAL HB H 3.984 14.894 -9.769 1.00 . A A . 18 VAL HB 1 1 14 28935 1 1 18 VAL HG11 H 3.018 16.269 -7.662 1.00 . A A . 18 VAL HG11 1 1 14 28936 1 1 18 VAL HG12 H 2.740 16.728 -9.341 1.00 . A A . 18 VAL HG12 1 1 14 28937 1 1 18 VAL HG13 H 4.019 17.511 -8.414 1.00 . A A . 18 VAL HG13 1 1 14 28938 1 1 18 VAL HG21 H 5.809 17.162 -9.329 1.00 . A A . 18 VAL HG21 1 1 14 28939 1 1 18 VAL HG22 H 5.562 16.162 -10.760 1.00 . A A . 18 VAL HG22 1 1 14 28940 1 1 18 VAL HG23 H 6.576 15.578 -9.441 1.00 . A A . 18 VAL HG23 1 1 14 28941 1 1 18 VAL N N 5.939 13.681 -8.242 1.00 . A A . 18 VAL N 1 1 14 28942 1 1 18 VAL O O 3.140 14.267 -6.260 1.00 . A A . 18 VAL O 1 1 14 28943 1 1 19 ASN C C 2.407 11.138 -6.482 1.00 . A A . 19 ASN C 1 1 14 28944 1 1 19 ASN CA C 2.056 12.108 -7.610 1.00 . A A . 19 ASN CA 1 1 14 28945 1 1 19 ASN CB C 1.477 11.342 -8.800 1.00 . A A . 19 ASN CB 1 1 14 28946 1 1 19 ASN CG C 0.018 11.672 -9.045 1.00 . A A . 19 ASN CG 1 1 14 28947 1 1 19 ASN H H 3.690 12.630 -8.856 1.00 . A A . 19 ASN H 1 1 14 28948 1 1 19 ASN HA H 1.315 12.806 -7.249 1.00 . A A . 19 ASN HA 1 1 14 28949 1 1 19 ASN HB2 H 2.037 11.592 -9.688 1.00 . A A . 19 ASN HB2 1 1 14 28950 1 1 19 ASN HB3 H 1.561 10.280 -8.615 1.00 . A A . 19 ASN HB3 1 1 14 28951 1 1 19 ASN HD21 H 0.536 13.219 -10.183 1.00 . A A . 19 ASN HD21 1 1 14 28952 1 1 19 ASN HD22 H -1.163 12.960 -9.995 1.00 . A A . 19 ASN HD22 1 1 14 28953 1 1 19 ASN N N 3.225 12.875 -8.026 1.00 . A A . 19 ASN N 1 1 14 28954 1 1 19 ASN ND2 N -0.228 12.723 -9.819 1.00 . A A . 19 ASN ND2 1 1 14 28955 1 1 19 ASN O O 1.539 10.728 -5.712 1.00 . A A . 19 ASN O 1 1 14 28956 1 1 19 ASN OD1 O -0.878 10.992 -8.546 1.00 . A A . 19 ASN OD1 1 1 14 28957 1 1 20 ALA C C 5.670 9.872 -5.264 1.00 . A A . 20 ALA C 1 1 14 28958 1 1 20 ALA CA C 4.146 9.854 -5.363 1.00 . A A . 20 ALA CA 1 1 14 28959 1 1 20 ALA CB C 3.649 8.445 -5.653 1.00 . A A . 20 ALA CB 1 1 14 28960 1 1 20 ALA H H 4.327 11.134 -7.036 1.00 . A A . 20 ALA H 1 1 14 28961 1 1 20 ALA HA H 3.729 10.171 -4.418 1.00 . A A . 20 ALA HA 1 1 14 28962 1 1 20 ALA HB1 H 4.439 7.736 -5.459 1.00 . A A . 20 ALA HB1 1 1 14 28963 1 1 20 ALA HB2 H 3.349 8.376 -6.689 1.00 . A A . 20 ALA HB2 1 1 14 28964 1 1 20 ALA HB3 H 2.803 8.225 -5.019 1.00 . A A . 20 ALA HB3 1 1 14 28965 1 1 20 ALA N N 3.682 10.775 -6.392 1.00 . A A . 20 ALA N 1 1 14 28966 1 1 20 ALA O O 6.353 9.108 -5.944 1.00 . A A . 20 ALA O 1 1 14 28967 1 1 21 PRO C C 8.197 9.945 -3.149 1.00 . A A . 21 PRO C 1 1 14 28968 1 1 21 PRO CA C 7.663 10.878 -4.228 1.00 . A A . 21 PRO CA 1 1 14 28969 1 1 21 PRO CB C 7.820 12.332 -3.799 1.00 . A A . 21 PRO CB 1 1 14 28970 1 1 21 PRO CD C 5.488 11.708 -3.567 1.00 . A A . 21 PRO CD 1 1 14 28971 1 1 21 PRO CG C 6.552 12.668 -3.081 1.00 . A A . 21 PRO CG 1 1 14 28972 1 1 21 PRO HA H 8.200 10.710 -5.150 1.00 . A A . 21 PRO HA 1 1 14 28973 1 1 21 PRO HB2 H 8.679 12.425 -3.150 1.00 . A A . 21 PRO HB2 1 1 14 28974 1 1 21 PRO HB3 H 7.956 12.952 -4.671 1.00 . A A . 21 PRO HB3 1 1 14 28975 1 1 21 PRO HD2 H 5.028 11.201 -2.732 1.00 . A A . 21 PRO HD2 1 1 14 28976 1 1 21 PRO HD3 H 4.740 12.234 -4.143 1.00 . A A . 21 PRO HD3 1 1 14 28977 1 1 21 PRO HG2 H 6.695 12.551 -2.017 1.00 . A A . 21 PRO HG2 1 1 14 28978 1 1 21 PRO HG3 H 6.266 13.684 -3.307 1.00 . A A . 21 PRO HG3 1 1 14 28979 1 1 21 PRO N N 6.223 10.754 -4.414 1.00 . A A . 21 PRO N 1 1 14 28980 1 1 21 PRO O O 7.432 9.343 -2.397 1.00 . A A . 21 PRO O 1 1 14 28981 1 1 22 ILE C C 10.430 9.744 -0.790 1.00 . A A . 22 ILE C 1 1 14 28982 1 1 22 ILE CA C 10.160 8.981 -2.088 1.00 . A A . 22 ILE CA 1 1 14 28983 1 1 22 ILE CB C 11.484 8.403 -2.625 1.00 . A A . 22 ILE CB 1 1 14 28984 1 1 22 ILE CD1 C 12.477 7.084 -4.567 1.00 . A A . 22 ILE CD1 1 1 14 28985 1 1 22 ILE CG1 C 11.276 7.833 -4.031 1.00 . A A . 22 ILE CG1 1 1 14 28986 1 1 22 ILE CG2 C 12.020 7.333 -1.683 1.00 . A A . 22 ILE CG2 1 1 14 28987 1 1 22 ILE H H 10.073 10.346 -3.703 1.00 . A A . 22 ILE H 1 1 14 28988 1 1 22 ILE HA H 9.492 8.156 -1.877 1.00 . A A . 22 ILE HA 1 1 14 28989 1 1 22 ILE HB H 12.207 9.200 -2.672 1.00 . A A . 22 ILE HB 1 1 14 28990 1 1 22 ILE HD11 H 13.374 7.462 -4.099 1.00 . A A . 22 ILE HD11 1 1 14 28991 1 1 22 ILE HD12 H 12.541 7.225 -5.636 1.00 . A A . 22 ILE HD12 1 1 14 28992 1 1 22 ILE HD13 H 12.371 6.033 -4.347 1.00 . A A . 22 ILE HD13 1 1 14 28993 1 1 22 ILE HG12 H 10.441 7.150 -4.016 1.00 . A A . 22 ILE HG12 1 1 14 28994 1 1 22 ILE HG13 H 11.059 8.644 -4.712 1.00 . A A . 22 ILE HG13 1 1 14 28995 1 1 22 ILE HG21 H 11.483 7.374 -0.749 1.00 . A A . 22 ILE HG21 1 1 14 28996 1 1 22 ILE HG22 H 13.071 7.507 -1.502 1.00 . A A . 22 ILE HG22 1 1 14 28997 1 1 22 ILE HG23 H 11.889 6.359 -2.131 1.00 . A A . 22 ILE HG23 1 1 14 28998 1 1 22 ILE N N 9.517 9.836 -3.077 1.00 . A A . 22 ILE N 1 1 14 28999 1 1 22 ILE O O 10.765 9.148 0.233 1.00 . A A . 22 ILE O 1 1 14 29000 1 1 23 GLN C C 11.989 12.109 0.593 1.00 . A A . 23 GLN C 1 1 14 29001 1 1 23 GLN CA C 10.500 11.917 0.332 1.00 . A A . 23 GLN CA 1 1 14 29002 1 1 23 GLN CB C 9.826 11.319 1.567 1.00 . A A . 23 GLN CB 1 1 14 29003 1 1 23 GLN CD C 9.055 11.884 3.904 1.00 . A A . 23 GLN CD 1 1 14 29004 1 1 23 GLN CG C 9.168 12.353 2.467 1.00 . A A . 23 GLN CG 1 1 14 29005 1 1 23 GLN H H 10.008 11.487 -1.682 1.00 . A A . 23 GLN H 1 1 14 29006 1 1 23 GLN HA H 10.059 12.882 0.126 1.00 . A A . 23 GLN HA 1 1 14 29007 1 1 23 GLN HB2 H 9.069 10.621 1.243 1.00 . A A . 23 GLN HB2 1 1 14 29008 1 1 23 GLN HB3 H 10.569 10.789 2.145 1.00 . A A . 23 GLN HB3 1 1 14 29009 1 1 23 GLN HE21 H 8.099 10.242 3.320 1.00 . A A . 23 GLN HE21 1 1 14 29010 1 1 23 GLN HE22 H 8.352 10.398 5.022 1.00 . A A . 23 GLN HE22 1 1 14 29011 1 1 23 GLN HG2 H 9.759 13.257 2.444 1.00 . A A . 23 GLN HG2 1 1 14 29012 1 1 23 GLN HG3 H 8.178 12.560 2.091 1.00 . A A . 23 GLN HG3 1 1 14 29013 1 1 23 GLN N N 10.278 11.069 -0.839 1.00 . A A . 23 GLN N 1 1 14 29014 1 1 23 GLN NE2 N 8.440 10.724 4.102 1.00 . A A . 23 GLN NE2 1 1 14 29015 1 1 23 GLN O O 12.456 11.980 1.725 1.00 . A A . 23 GLN O 1 1 14 29016 1 1 23 GLN OE1 O 9.514 12.557 4.827 1.00 . A A . 23 GLN OE1 1 1 14 29017 1 1 24 GLY C C 14.873 11.374 0.138 1.00 . A A . 24 GLY C 1 1 14 29018 1 1 24 GLY CA C 14.159 12.623 -0.331 1.00 . A A . 24 GLY CA 1 1 14 29019 1 1 24 GLY H H 12.300 12.506 -1.338 1.00 . A A . 24 GLY H 1 1 14 29020 1 1 24 GLY HA2 H 14.561 12.918 -1.290 1.00 . A A . 24 GLY HA2 1 1 14 29021 1 1 24 GLY HA3 H 14.336 13.415 0.381 1.00 . A A . 24 GLY HA3 1 1 14 29022 1 1 24 GLY N N 12.729 12.418 -0.462 1.00 . A A . 24 GLY N 1 1 14 29023 1 1 24 GLY O O 14.269 10.509 0.773 1.00 . A A . 24 GLY O 1 1 14 29024 1 1 25 SER C C 16.483 8.884 -0.572 1.00 . A A . 25 SER C 1 1 14 29025 1 1 25 SER CA C 16.944 10.105 0.209 1.00 . A A . 25 SER CA 1 1 14 29026 1 1 25 SER CB C 16.823 9.846 1.713 1.00 . A A . 25 SER CB 1 1 14 29027 1 1 25 SER H H 16.589 11.981 -0.694 1.00 . A A . 25 SER H 1 1 14 29028 1 1 25 SER HA H 17.977 10.305 -0.034 1.00 . A A . 25 SER HA 1 1 14 29029 1 1 25 SER HB2 H 16.047 9.117 1.890 1.00 . A A . 25 SER HB2 1 1 14 29030 1 1 25 SER HB3 H 17.763 9.469 2.087 1.00 . A A . 25 SER HB3 1 1 14 29031 1 1 25 SER HG H 17.071 11.746 2.117 1.00 . A A . 25 SER HG 1 1 14 29032 1 1 25 SER N N 16.160 11.267 -0.179 1.00 . A A . 25 SER N 1 1 14 29033 1 1 25 SER O O 15.448 8.293 -0.265 1.00 . A A . 25 SER O 1 1 14 29034 1 1 25 SER OG O 16.498 11.035 2.411 1.00 . A A . 25 SER OG 1 1 14 29035 1 1 26 ARG C C 16.432 6.205 -1.626 1.00 . A A . 26 ARG C 1 1 14 29036 1 1 26 ARG CA C 16.949 7.389 -2.437 1.00 . A A . 26 ARG CA 1 1 14 29037 1 1 26 ARG CB C 18.198 6.988 -3.215 1.00 . A A . 26 ARG CB 1 1 14 29038 1 1 26 ARG CD C 20.045 7.786 -4.725 1.00 . A A . 26 ARG CD 1 1 14 29039 1 1 26 ARG CG C 19.116 8.148 -3.577 1.00 . A A . 26 ARG CG 1 1 14 29040 1 1 26 ARG CZ C 21.911 8.795 -5.978 1.00 . A A . 26 ARG CZ 1 1 14 29041 1 1 26 ARG H H 18.058 9.036 -1.788 1.00 . A A . 26 ARG H 1 1 14 29042 1 1 26 ARG HA H 16.185 7.694 -3.137 1.00 . A A . 26 ARG HA 1 1 14 29043 1 1 26 ARG HB2 H 18.760 6.286 -2.624 1.00 . A A . 26 ARG HB2 1 1 14 29044 1 1 26 ARG HB3 H 17.888 6.519 -4.121 1.00 . A A . 26 ARG HB3 1 1 14 29045 1 1 26 ARG HD2 H 20.645 6.937 -4.430 1.00 . A A . 26 ARG HD2 1 1 14 29046 1 1 26 ARG HD3 H 19.448 7.520 -5.585 1.00 . A A . 26 ARG HD3 1 1 14 29047 1 1 26 ARG HE H 20.786 9.749 -4.633 1.00 . A A . 26 ARG HE 1 1 14 29048 1 1 26 ARG HG2 H 18.514 8.994 -3.870 1.00 . A A . 26 ARG HG2 1 1 14 29049 1 1 26 ARG HG3 H 19.710 8.407 -2.713 1.00 . A A . 26 ARG HG3 1 1 14 29050 1 1 26 ARG HH11 H 21.568 6.849 -6.409 1.00 . A A . 26 ARG HH11 1 1 14 29051 1 1 26 ARG HH12 H 22.874 7.583 -7.278 1.00 . A A . 26 ARG HH12 1 1 14 29052 1 1 26 ARG HH21 H 22.503 10.717 -5.774 1.00 . A A . 26 ARG HH21 1 1 14 29053 1 1 26 ARG HH22 H 23.406 9.778 -6.917 1.00 . A A . 26 ARG HH22 1 1 14 29054 1 1 26 ARG N N 17.256 8.522 -1.591 1.00 . A A . 26 ARG N 1 1 14 29055 1 1 26 ARG NE N 20.930 8.891 -5.083 1.00 . A A . 26 ARG NE 1 1 14 29056 1 1 26 ARG NH1 N 22.136 7.648 -6.606 1.00 . A A . 26 ARG NH1 1 1 14 29057 1 1 26 ARG NH2 N 22.669 9.850 -6.244 1.00 . A A . 26 ARG NH2 1 1 14 29058 1 1 26 ARG O O 16.626 6.134 -0.412 1.00 . A A . 26 ARG O 1 1 14 29059 1 1 27 ASN C C 16.179 2.935 -1.713 1.00 . A A . 27 ASN C 1 1 14 29060 1 1 27 ASN CA C 15.204 4.109 -1.658 1.00 . A A . 27 ASN CA 1 1 14 29061 1 1 27 ASN CB C 13.860 3.753 -2.307 1.00 . A A . 27 ASN CB 1 1 14 29062 1 1 27 ASN CG C 13.459 2.300 -2.136 1.00 . A A . 27 ASN CG 1 1 14 29063 1 1 27 ASN H H 15.638 5.401 -3.268 1.00 . A A . 27 ASN H 1 1 14 29064 1 1 27 ASN HA H 15.033 4.364 -0.626 1.00 . A A . 27 ASN HA 1 1 14 29065 1 1 27 ASN HB2 H 13.090 4.364 -1.867 1.00 . A A . 27 ASN HB2 1 1 14 29066 1 1 27 ASN HB3 H 13.919 3.967 -3.360 1.00 . A A . 27 ASN HB3 1 1 14 29067 1 1 27 ASN HD21 H 13.809 1.957 -4.061 1.00 . A A . 27 ASN HD21 1 1 14 29068 1 1 27 ASN HD22 H 13.261 0.600 -3.145 1.00 . A A . 27 ASN HD22 1 1 14 29069 1 1 27 ASN N N 15.764 5.284 -2.307 1.00 . A A . 27 ASN N 1 1 14 29070 1 1 27 ASN ND2 N 13.515 1.543 -3.224 1.00 . A A . 27 ASN ND2 1 1 14 29071 1 1 27 ASN O O 17.181 2.972 -2.428 1.00 . A A . 27 ASN O 1 1 14 29072 1 1 27 ASN OD1 O 13.102 1.866 -1.040 1.00 . A A . 27 ASN OD1 1 1 14 29073 1 1 28 LEU C C 16.673 -0.089 -2.152 1.00 . A A . 28 LEU C 1 1 14 29074 1 1 28 LEU CA C 16.699 0.719 -0.854 1.00 . A A . 28 LEU CA 1 1 14 29075 1 1 28 LEU CB C 16.212 -0.134 0.311 1.00 . A A . 28 LEU CB 1 1 14 29076 1 1 28 LEU CD1 C 16.484 -0.925 2.673 1.00 . A A . 28 LEU CD1 1 1 14 29077 1 1 28 LEU CD2 C 18.502 -0.521 1.250 1.00 . A A . 28 LEU CD2 1 1 14 29078 1 1 28 LEU CG C 17.083 -0.074 1.563 1.00 . A A . 28 LEU CG 1 1 14 29079 1 1 28 LEU H H 15.072 1.949 -0.388 1.00 . A A . 28 LEU H 1 1 14 29080 1 1 28 LEU HA H 17.710 1.034 -0.657 1.00 . A A . 28 LEU HA 1 1 14 29081 1 1 28 LEU HB2 H 15.217 0.195 0.575 1.00 . A A . 28 LEU HB2 1 1 14 29082 1 1 28 LEU HB3 H 16.155 -1.153 -0.016 1.00 . A A . 28 LEU HB3 1 1 14 29083 1 1 28 LEU HD11 H 15.412 -0.972 2.552 1.00 . A A . 28 LEU HD11 1 1 14 29084 1 1 28 LEU HD12 H 16.720 -0.486 3.630 1.00 . A A . 28 LEU HD12 1 1 14 29085 1 1 28 LEU HD13 H 16.896 -1.922 2.623 1.00 . A A . 28 LEU HD13 1 1 14 29086 1 1 28 LEU HD21 H 18.473 -1.382 0.598 1.00 . A A . 28 LEU HD21 1 1 14 29087 1 1 28 LEU HD22 H 19.009 -0.781 2.167 1.00 . A A . 28 LEU HD22 1 1 14 29088 1 1 28 LEU HD23 H 19.033 0.283 0.760 1.00 . A A . 28 LEU HD23 1 1 14 29089 1 1 28 LEU HG H 17.121 0.949 1.910 1.00 . A A . 28 LEU HG 1 1 14 29090 1 1 28 LEU N N 15.876 1.906 -0.937 1.00 . A A . 28 LEU N 1 1 14 29091 1 1 28 LEU O O 17.617 -0.045 -2.940 1.00 . A A . 28 LEU O 1 1 14 29092 1 1 29 LEU C C 15.548 -0.813 -4.814 1.00 . A A . 29 LEU C 1 1 14 29093 1 1 29 LEU CA C 15.452 -1.665 -3.553 1.00 . A A . 29 LEU CA 1 1 14 29094 1 1 29 LEU CB C 14.130 -2.456 -3.548 1.00 . A A . 29 LEU CB 1 1 14 29095 1 1 29 LEU CD1 C 11.759 -2.643 -2.752 1.00 . A A . 29 LEU CD1 1 1 14 29096 1 1 29 LEU CD2 C 13.638 -2.758 -1.098 1.00 . A A . 29 LEU CD2 1 1 14 29097 1 1 29 LEU CG C 13.154 -2.144 -2.406 1.00 . A A . 29 LEU CG 1 1 14 29098 1 1 29 LEU H H 14.881 -0.833 -1.692 1.00 . A A . 29 LEU H 1 1 14 29099 1 1 29 LEU HA H 16.274 -2.367 -3.556 1.00 . A A . 29 LEU HA 1 1 14 29100 1 1 29 LEU HB2 H 13.623 -2.264 -4.479 1.00 . A A . 29 LEU HB2 1 1 14 29101 1 1 29 LEU HB3 H 14.369 -3.510 -3.506 1.00 . A A . 29 LEU HB3 1 1 14 29102 1 1 29 LEU HD11 H 11.276 -3.011 -1.858 1.00 . A A . 29 LEU HD11 1 1 14 29103 1 1 29 LEU HD12 H 11.830 -3.441 -3.476 1.00 . A A . 29 LEU HD12 1 1 14 29104 1 1 29 LEU HD13 H 11.178 -1.833 -3.166 1.00 . A A . 29 LEU HD13 1 1 14 29105 1 1 29 LEU HD21 H 13.970 -1.974 -0.434 1.00 . A A . 29 LEU HD21 1 1 14 29106 1 1 29 LEU HD22 H 14.457 -3.432 -1.297 1.00 . A A . 29 LEU HD22 1 1 14 29107 1 1 29 LEU HD23 H 12.829 -3.302 -0.633 1.00 . A A . 29 LEU HD23 1 1 14 29108 1 1 29 LEU HG H 13.096 -1.074 -2.274 1.00 . A A . 29 LEU HG 1 1 14 29109 1 1 29 LEU N N 15.592 -0.836 -2.359 1.00 . A A . 29 LEU N 1 1 14 29110 1 1 29 LEU O O 14.951 0.259 -4.900 1.00 . A A . 29 LEU O 1 1 14 29111 1 1 30 GLN C C 16.644 -1.539 -8.210 1.00 . A A . 30 GLN C 1 1 14 29112 1 1 30 GLN CA C 16.509 -0.576 -7.031 1.00 . A A . 30 GLN CA 1 1 14 29113 1 1 30 GLN CB C 17.751 0.303 -6.925 1.00 . A A . 30 GLN CB 1 1 14 29114 1 1 30 GLN CD C 18.738 2.314 -8.087 1.00 . A A . 30 GLN CD 1 1 14 29115 1 1 30 GLN CG C 17.524 1.723 -7.399 1.00 . A A . 30 GLN CG 1 1 14 29116 1 1 30 GLN H H 16.774 -2.142 -5.651 1.00 . A A . 30 GLN H 1 1 14 29117 1 1 30 GLN HA H 15.646 0.053 -7.191 1.00 . A A . 30 GLN HA 1 1 14 29118 1 1 30 GLN HB2 H 18.066 0.338 -5.893 1.00 . A A . 30 GLN HB2 1 1 14 29119 1 1 30 GLN HB3 H 18.539 -0.133 -7.517 1.00 . A A . 30 GLN HB3 1 1 14 29120 1 1 30 GLN HE21 H 18.737 3.851 -6.826 1.00 . A A . 30 GLN HE21 1 1 14 29121 1 1 30 GLN HE22 H 19.984 3.862 -8.021 1.00 . A A . 30 GLN HE22 1 1 14 29122 1 1 30 GLN HG2 H 16.697 1.725 -8.094 1.00 . A A . 30 GLN HG2 1 1 14 29123 1 1 30 GLN HG3 H 17.276 2.334 -6.545 1.00 . A A . 30 GLN HG3 1 1 14 29124 1 1 30 GLN N N 16.317 -1.292 -5.783 1.00 . A A . 30 GLN N 1 1 14 29125 1 1 30 GLN NE2 N 19.200 3.458 -7.595 1.00 . A A . 30 GLN NE2 1 1 14 29126 1 1 30 GLN O O 15.725 -1.682 -9.014 1.00 . A A . 30 GLN O 1 1 14 29127 1 1 30 GLN OE1 O 19.257 1.748 -9.050 1.00 . A A . 30 GLN OE1 1 1 14 29128 1 1 31 GLY C C 17.581 -4.529 -9.049 1.00 . A A . 31 GLY C 1 1 14 29129 1 1 31 GLY CA C 18.022 -3.123 -9.393 1.00 . A A . 31 GLY CA 1 1 14 29130 1 1 31 GLY H H 18.496 -2.041 -7.654 1.00 . A A . 31 GLY H 1 1 14 29131 1 1 31 GLY HA2 H 17.473 -2.782 -10.250 1.00 . A A . 31 GLY HA2 1 1 14 29132 1 1 31 GLY HA3 H 19.075 -3.134 -9.635 1.00 . A A . 31 GLY HA3 1 1 14 29133 1 1 31 GLY N N 17.796 -2.193 -8.312 1.00 . A A . 31 GLY N 1 1 14 29134 1 1 31 GLY O O 16.395 -4.850 -9.121 1.00 . A A . 31 GLY O 1 1 14 29135 1 1 32 GLU C C 17.559 -6.815 -6.938 1.00 . A A . 32 GLU C 1 1 14 29136 1 1 32 GLU CA C 18.238 -6.749 -8.303 1.00 . A A . 32 GLU CA 1 1 14 29137 1 1 32 GLU CB C 19.520 -7.585 -8.292 1.00 . A A . 32 GLU CB 1 1 14 29138 1 1 32 GLU CD C 20.235 -9.986 -8.621 1.00 . A A . 32 GLU CD 1 1 14 29139 1 1 32 GLU CG C 19.297 -9.037 -7.901 1.00 . A A . 32 GLU CG 1 1 14 29140 1 1 32 GLU H H 19.463 -5.053 -8.626 1.00 . A A . 32 GLU H 1 1 14 29141 1 1 32 GLU HA H 17.563 -7.148 -9.045 1.00 . A A . 32 GLU HA 1 1 14 29142 1 1 32 GLU HB2 H 19.956 -7.565 -9.279 1.00 . A A . 32 GLU HB2 1 1 14 29143 1 1 32 GLU HB3 H 20.214 -7.148 -7.591 1.00 . A A . 32 GLU HB3 1 1 14 29144 1 1 32 GLU HG2 H 19.456 -9.138 -6.837 1.00 . A A . 32 GLU HG2 1 1 14 29145 1 1 32 GLU HG3 H 18.280 -9.310 -8.139 1.00 . A A . 32 GLU HG3 1 1 14 29146 1 1 32 GLU N N 18.536 -5.369 -8.667 1.00 . A A . 32 GLU N 1 1 14 29147 1 1 32 GLU O O 16.890 -7.797 -6.617 1.00 . A A . 32 GLU O 1 1 14 29148 1 1 32 GLU OE1 O 21.401 -10.107 -8.191 1.00 . A A . 32 GLU OE1 1 1 14 29149 1 1 32 GLU OE2 O 19.803 -10.607 -9.615 1.00 . A A . 32 GLU OE2 1 1 14 29150 1 1 33 GLU C C 15.629 -5.448 -4.921 1.00 . A A . 33 GLU C 1 1 14 29151 1 1 33 GLU CA C 17.121 -5.711 -4.818 1.00 . A A . 33 GLU CA 1 1 14 29152 1 1 33 GLU CB C 17.791 -4.638 -3.959 1.00 . A A . 33 GLU CB 1 1 14 29153 1 1 33 GLU CD C 19.551 -4.902 -2.165 1.00 . A A . 33 GLU CD 1 1 14 29154 1 1 33 GLU CG C 19.251 -4.928 -3.651 1.00 . A A . 33 GLU CG 1 1 14 29155 1 1 33 GLU H H 18.265 -5.007 -6.450 1.00 . A A . 33 GLU H 1 1 14 29156 1 1 33 GLU HA H 17.263 -6.670 -4.359 1.00 . A A . 33 GLU HA 1 1 14 29157 1 1 33 GLU HB2 H 17.737 -3.692 -4.480 1.00 . A A . 33 GLU HB2 1 1 14 29158 1 1 33 GLU HB3 H 17.256 -4.555 -3.025 1.00 . A A . 33 GLU HB3 1 1 14 29159 1 1 33 GLU HG2 H 19.498 -5.907 -4.034 1.00 . A A . 33 GLU HG2 1 1 14 29160 1 1 33 GLU HG3 H 19.864 -4.186 -4.141 1.00 . A A . 33 GLU HG3 1 1 14 29161 1 1 33 GLU N N 17.727 -5.764 -6.141 1.00 . A A . 33 GLU N 1 1 14 29162 1 1 33 GLU O O 14.856 -5.819 -4.038 1.00 . A A . 33 GLU O 1 1 14 29163 1 1 33 GLU OE1 O 18.865 -4.158 -1.433 1.00 . A A . 33 GLU OE1 1 1 14 29164 1 1 33 GLU OE2 O 20.473 -5.624 -1.732 1.00 . A A . 33 GLU OE2 1 1 14 29165 1 1 34 LEU C C 13.043 -5.794 -6.422 1.00 . A A . 34 LEU C 1 1 14 29166 1 1 34 LEU CA C 13.842 -4.512 -6.255 1.00 . A A . 34 LEU CA 1 1 14 29167 1 1 34 LEU CB C 13.728 -3.646 -7.505 1.00 . A A . 34 LEU CB 1 1 14 29168 1 1 34 LEU CD1 C 13.111 -1.461 -8.565 1.00 . A A . 34 LEU CD1 1 1 14 29169 1 1 34 LEU CD2 C 12.046 -2.139 -6.408 1.00 . A A . 34 LEU CD2 1 1 14 29170 1 1 34 LEU CG C 13.313 -2.200 -7.250 1.00 . A A . 34 LEU CG 1 1 14 29171 1 1 34 LEU H H 15.890 -4.557 -6.680 1.00 . A A . 34 LEU H 1 1 14 29172 1 1 34 LEU HA H 13.462 -3.966 -5.406 1.00 . A A . 34 LEU HA 1 1 14 29173 1 1 34 LEU HB2 H 14.690 -3.639 -7.996 1.00 . A A . 34 LEU HB2 1 1 14 29174 1 1 34 LEU HB3 H 13.014 -4.097 -8.164 1.00 . A A . 34 LEU HB3 1 1 14 29175 1 1 34 LEU HD11 H 12.054 -1.338 -8.752 1.00 . A A . 34 LEU HD11 1 1 14 29176 1 1 34 LEU HD12 H 13.556 -2.028 -9.369 1.00 . A A . 34 LEU HD12 1 1 14 29177 1 1 34 LEU HD13 H 13.581 -0.490 -8.507 1.00 . A A . 34 LEU HD13 1 1 14 29178 1 1 34 LEU HD21 H 11.228 -1.784 -7.015 1.00 . A A . 34 LEU HD21 1 1 14 29179 1 1 34 LEU HD22 H 12.197 -1.465 -5.579 1.00 . A A . 34 LEU HD22 1 1 14 29180 1 1 34 LEU HD23 H 11.812 -3.124 -6.032 1.00 . A A . 34 LEU HD23 1 1 14 29181 1 1 34 LEU HG H 14.105 -1.707 -6.705 1.00 . A A . 34 LEU HG 1 1 14 29182 1 1 34 LEU N N 15.231 -4.817 -6.013 1.00 . A A . 34 LEU N 1 1 14 29183 1 1 34 LEU O O 11.908 -5.895 -5.961 1.00 . A A . 34 LEU O 1 1 14 29184 1 1 35 LEU C C 13.034 -8.890 -6.020 1.00 . A A . 35 LEU C 1 1 14 29185 1 1 35 LEU CA C 12.998 -8.060 -7.294 1.00 . A A . 35 LEU CA 1 1 14 29186 1 1 35 LEU CB C 13.669 -8.822 -8.441 1.00 . A A . 35 LEU CB 1 1 14 29187 1 1 35 LEU CD1 C 14.679 -8.825 -10.736 1.00 . A A . 35 LEU CD1 1 1 14 29188 1 1 35 LEU CD2 C 13.032 -7.053 -10.101 1.00 . A A . 35 LEU CD2 1 1 14 29189 1 1 35 LEU CG C 14.153 -7.954 -9.605 1.00 . A A . 35 LEU CG 1 1 14 29190 1 1 35 LEU H H 14.564 -6.639 -7.414 1.00 . A A . 35 LEU H 1 1 14 29191 1 1 35 LEU HA H 11.968 -7.865 -7.550 1.00 . A A . 35 LEU HA 1 1 14 29192 1 1 35 LEU HB2 H 14.518 -9.357 -8.040 1.00 . A A . 35 LEU HB2 1 1 14 29193 1 1 35 LEU HB3 H 12.962 -9.541 -8.827 1.00 . A A . 35 LEU HB3 1 1 14 29194 1 1 35 LEU HD11 H 14.944 -9.798 -10.349 1.00 . A A . 35 LEU HD11 1 1 14 29195 1 1 35 LEU HD12 H 15.552 -8.361 -11.172 1.00 . A A . 35 LEU HD12 1 1 14 29196 1 1 35 LEU HD13 H 13.915 -8.934 -11.492 1.00 . A A . 35 LEU HD13 1 1 14 29197 1 1 35 LEU HD21 H 12.080 -7.526 -9.912 1.00 . A A . 35 LEU HD21 1 1 14 29198 1 1 35 LEU HD22 H 13.147 -6.885 -11.161 1.00 . A A . 35 LEU HD22 1 1 14 29199 1 1 35 LEU HD23 H 13.073 -6.107 -9.580 1.00 . A A . 35 LEU HD23 1 1 14 29200 1 1 35 LEU HG H 14.963 -7.326 -9.265 1.00 . A A . 35 LEU HG 1 1 14 29201 1 1 35 LEU N N 13.652 -6.778 -7.077 1.00 . A A . 35 LEU N 1 1 14 29202 1 1 35 LEU O O 12.066 -9.571 -5.682 1.00 . A A . 35 LEU O 1 1 14 29203 1 1 36 ARG C C 13.409 -8.910 -2.989 1.00 . A A . 36 ARG C 1 1 14 29204 1 1 36 ARG CA C 14.294 -9.543 -4.052 1.00 . A A . 36 ARG CA 1 1 14 29205 1 1 36 ARG CB C 15.754 -9.540 -3.593 1.00 . A A . 36 ARG CB 1 1 14 29206 1 1 36 ARG CD C 17.824 -10.931 -3.303 1.00 . A A . 36 ARG CD 1 1 14 29207 1 1 36 ARG CG C 16.556 -10.721 -4.114 1.00 . A A . 36 ARG CG 1 1 14 29208 1 1 36 ARG CZ C 19.453 -12.727 -2.866 1.00 . A A . 36 ARG CZ 1 1 14 29209 1 1 36 ARG H H 14.884 -8.240 -5.611 1.00 . A A . 36 ARG H 1 1 14 29210 1 1 36 ARG HA H 13.972 -10.561 -4.218 1.00 . A A . 36 ARG HA 1 1 14 29211 1 1 36 ARG HB2 H 16.225 -8.631 -3.938 1.00 . A A . 36 ARG HB2 1 1 14 29212 1 1 36 ARG HB3 H 15.779 -9.563 -2.514 1.00 . A A . 36 ARG HB3 1 1 14 29213 1 1 36 ARG HD2 H 18.597 -10.286 -3.693 1.00 . A A . 36 ARG HD2 1 1 14 29214 1 1 36 ARG HD3 H 17.625 -10.671 -2.274 1.00 . A A . 36 ARG HD3 1 1 14 29215 1 1 36 ARG HE H 17.701 -12.971 -3.790 1.00 . A A . 36 ARG HE 1 1 14 29216 1 1 36 ARG HG2 H 15.950 -11.612 -4.052 1.00 . A A . 36 ARG HG2 1 1 14 29217 1 1 36 ARG HG3 H 16.824 -10.535 -5.143 1.00 . A A . 36 ARG HG3 1 1 14 29218 1 1 36 ARG HH11 H 20.020 -10.903 -2.201 1.00 . A A . 36 ARG HH11 1 1 14 29219 1 1 36 ARG HH12 H 21.147 -12.183 -1.907 1.00 . A A . 36 ARG HH12 1 1 14 29220 1 1 36 ARG HH21 H 19.184 -14.658 -3.403 1.00 . A A . 36 ARG HH21 1 1 14 29221 1 1 36 ARG HH22 H 20.674 -14.315 -2.589 1.00 . A A . 36 ARG HH22 1 1 14 29222 1 1 36 ARG N N 14.150 -8.814 -5.302 1.00 . A A . 36 ARG N 1 1 14 29223 1 1 36 ARG NE N 18.288 -12.316 -3.361 1.00 . A A . 36 ARG NE 1 1 14 29224 1 1 36 ARG NH1 N 20.274 -11.867 -2.277 1.00 . A A . 36 ARG NH1 1 1 14 29225 1 1 36 ARG NH2 N 19.798 -14.004 -2.960 1.00 . A A . 36 ARG NH2 1 1 14 29226 1 1 36 ARG O O 12.848 -9.598 -2.135 1.00 . A A . 36 ARG O 1 1 14 29227 1 1 37 ALA C C 10.990 -6.982 -2.473 1.00 . A A . 37 ALA C 1 1 14 29228 1 1 37 ALA CA C 12.465 -6.846 -2.126 1.00 . A A . 37 ALA CA 1 1 14 29229 1 1 37 ALA CB C 12.872 -5.385 -2.115 1.00 . A A . 37 ALA CB 1 1 14 29230 1 1 37 ALA H H 13.749 -7.106 -3.763 1.00 . A A . 37 ALA H 1 1 14 29231 1 1 37 ALA HA H 12.638 -7.252 -1.146 1.00 . A A . 37 ALA HA 1 1 14 29232 1 1 37 ALA HB1 H 13.815 -5.279 -1.599 1.00 . A A . 37 ALA HB1 1 1 14 29233 1 1 37 ALA HB2 H 12.115 -4.807 -1.607 1.00 . A A . 37 ALA HB2 1 1 14 29234 1 1 37 ALA HB3 H 12.975 -5.032 -3.130 1.00 . A A . 37 ALA HB3 1 1 14 29235 1 1 37 ALA N N 13.283 -7.590 -3.060 1.00 . A A . 37 ALA N 1 1 14 29236 1 1 37 ALA O O 10.175 -7.343 -1.624 1.00 . A A . 37 ALA O 1 1 14 29237 1 1 38 LEU C C 8.646 -8.122 -3.737 1.00 . A A . 38 LEU C 1 1 14 29238 1 1 38 LEU CA C 9.263 -6.801 -4.188 1.00 . A A . 38 LEU CA 1 1 14 29239 1 1 38 LEU CB C 9.183 -6.696 -5.716 1.00 . A A . 38 LEU CB 1 1 14 29240 1 1 38 LEU CD1 C 8.670 -5.347 -7.764 1.00 . A A . 38 LEU CD1 1 1 14 29241 1 1 38 LEU CD2 C 7.803 -4.602 -5.544 1.00 . A A . 38 LEU CD2 1 1 14 29242 1 1 38 LEU CG C 8.952 -5.287 -6.271 1.00 . A A . 38 LEU CG 1 1 14 29243 1 1 38 LEU H H 11.349 -6.417 -4.368 1.00 . A A . 38 LEU H 1 1 14 29244 1 1 38 LEU HA H 8.708 -5.988 -3.748 1.00 . A A . 38 LEU HA 1 1 14 29245 1 1 38 LEU HB2 H 10.104 -7.077 -6.130 1.00 . A A . 38 LEU HB2 1 1 14 29246 1 1 38 LEU HB3 H 8.373 -7.326 -6.055 1.00 . A A . 38 LEU HB3 1 1 14 29247 1 1 38 LEU HD11 H 7.604 -5.300 -7.933 1.00 . A A . 38 LEU HD11 1 1 14 29248 1 1 38 LEU HD12 H 9.057 -6.272 -8.167 1.00 . A A . 38 LEU HD12 1 1 14 29249 1 1 38 LEU HD13 H 9.149 -4.513 -8.256 1.00 . A A . 38 LEU HD13 1 1 14 29250 1 1 38 LEU HD21 H 8.192 -4.033 -4.712 1.00 . A A . 38 LEU HD21 1 1 14 29251 1 1 38 LEU HD22 H 7.112 -5.347 -5.180 1.00 . A A . 38 LEU HD22 1 1 14 29252 1 1 38 LEU HD23 H 7.291 -3.938 -6.225 1.00 . A A . 38 LEU HD23 1 1 14 29253 1 1 38 LEU HG H 9.845 -4.697 -6.123 1.00 . A A . 38 LEU HG 1 1 14 29254 1 1 38 LEU N N 10.650 -6.697 -3.732 1.00 . A A . 38 LEU N 1 1 14 29255 1 1 38 LEU O O 7.436 -8.221 -3.537 1.00 . A A . 38 LEU O 1 1 14 29256 1 1 39 ASP C C 9.193 -10.600 -1.636 1.00 . A A . 39 ASP C 1 1 14 29257 1 1 39 ASP CA C 9.046 -10.450 -3.144 1.00 . A A . 39 ASP CA 1 1 14 29258 1 1 39 ASP CB C 9.839 -11.543 -3.862 1.00 . A A . 39 ASP CB 1 1 14 29259 1 1 39 ASP CG C 9.039 -12.820 -4.035 1.00 . A A . 39 ASP CG 1 1 14 29260 1 1 39 ASP H H 10.447 -8.988 -3.747 1.00 . A A . 39 ASP H 1 1 14 29261 1 1 39 ASP HA H 8.003 -10.543 -3.399 1.00 . A A . 39 ASP HA 1 1 14 29262 1 1 39 ASP HB2 H 10.130 -11.187 -4.839 1.00 . A A . 39 ASP HB2 1 1 14 29263 1 1 39 ASP HB3 H 10.727 -11.771 -3.288 1.00 . A A . 39 ASP HB3 1 1 14 29264 1 1 39 ASP N N 9.495 -9.133 -3.575 1.00 . A A . 39 ASP N 1 1 14 29265 1 1 39 ASP O O 9.679 -11.618 -1.142 1.00 . A A . 39 ASP O 1 1 14 29266 1 1 39 ASP OD1 O 8.124 -12.834 -4.885 1.00 . A A . 39 ASP OD1 1 1 14 29267 1 1 39 ASP OD2 O 9.327 -13.803 -3.322 1.00 . A A . 39 ASP OD2 1 1 14 29268 1 1 40 GLN C C 7.477 -9.279 1.150 1.00 . A A . 40 GLN C 1 1 14 29269 1 1 40 GLN CA C 8.840 -9.580 0.544 1.00 . A A . 40 GLN CA 1 1 14 29270 1 1 40 GLN CB C 9.872 -8.560 1.030 1.00 . A A . 40 GLN CB 1 1 14 29271 1 1 40 GLN CD C 9.941 -7.412 3.280 1.00 . A A . 40 GLN CD 1 1 14 29272 1 1 40 GLN CG C 10.207 -8.689 2.507 1.00 . A A . 40 GLN CG 1 1 14 29273 1 1 40 GLN H H 8.386 -8.796 -1.368 1.00 . A A . 40 GLN H 1 1 14 29274 1 1 40 GLN HA H 9.143 -10.566 0.854 1.00 . A A . 40 GLN HA 1 1 14 29275 1 1 40 GLN HB2 H 10.783 -8.690 0.464 1.00 . A A . 40 GLN HB2 1 1 14 29276 1 1 40 GLN HB3 H 9.490 -7.566 0.855 1.00 . A A . 40 GLN HB3 1 1 14 29277 1 1 40 GLN HE21 H 11.708 -7.559 4.179 1.00 . A A . 40 GLN HE21 1 1 14 29278 1 1 40 GLN HE22 H 10.751 -6.191 4.625 1.00 . A A . 40 GLN HE22 1 1 14 29279 1 1 40 GLN HG2 H 9.607 -9.480 2.931 1.00 . A A . 40 GLN HG2 1 1 14 29280 1 1 40 GLN HG3 H 11.254 -8.941 2.605 1.00 . A A . 40 GLN HG3 1 1 14 29281 1 1 40 GLN N N 8.765 -9.575 -0.912 1.00 . A A . 40 GLN N 1 1 14 29282 1 1 40 GLN NE2 N 10.897 -7.014 4.113 1.00 . A A . 40 GLN NE2 1 1 14 29283 1 1 40 GLN O O 7.347 -8.445 2.048 1.00 . A A . 40 GLN O 1 1 14 29284 1 1 40 GLN OE1 O 8.890 -6.790 3.130 1.00 . A A . 40 GLN OE1 1 1 14 29285 1 1 41 VAL C C 4.628 -11.013 1.905 1.00 . A A . 41 VAL C 1 1 14 29286 1 1 41 VAL CA C 5.102 -9.793 1.123 1.00 . A A . 41 VAL CA 1 1 14 29287 1 1 41 VAL CB C 4.129 -9.531 -0.042 1.00 . A A . 41 VAL CB 1 1 14 29288 1 1 41 VAL CG1 C 2.749 -9.168 0.485 1.00 . A A . 41 VAL CG1 1 1 14 29289 1 1 41 VAL CG2 C 4.666 -8.435 -0.950 1.00 . A A . 41 VAL CG2 1 1 14 29290 1 1 41 VAL H H 6.639 -10.612 -0.061 1.00 . A A . 41 VAL H 1 1 14 29291 1 1 41 VAL HA H 5.093 -8.936 1.771 1.00 . A A . 41 VAL HA 1 1 14 29292 1 1 41 VAL HB H 4.042 -10.438 -0.621 1.00 . A A . 41 VAL HB 1 1 14 29293 1 1 41 VAL HG11 H 2.849 -8.615 1.407 1.00 . A A . 41 VAL HG11 1 1 14 29294 1 1 41 VAL HG12 H 2.184 -10.071 0.667 1.00 . A A . 41 VAL HG12 1 1 14 29295 1 1 41 VAL HG13 H 2.234 -8.562 -0.245 1.00 . A A . 41 VAL HG13 1 1 14 29296 1 1 41 VAL HG21 H 5.288 -8.874 -1.716 1.00 . A A . 41 VAL HG21 1 1 14 29297 1 1 41 VAL HG22 H 5.251 -7.739 -0.366 1.00 . A A . 41 VAL HG22 1 1 14 29298 1 1 41 VAL HG23 H 3.841 -7.914 -1.411 1.00 . A A . 41 VAL HG23 1 1 14 29299 1 1 41 VAL N N 6.463 -9.969 0.648 1.00 . A A . 41 VAL N 1 1 14 29300 1 1 41 VAL O O 4.377 -12.071 1.330 1.00 . A A . 41 VAL O 1 1 14 29301 1 1 42 ASN C C 4.991 -13.154 3.958 1.00 . A A . 42 ASN C 1 1 14 29302 1 1 42 ASN CA C 4.065 -11.947 4.083 1.00 . A A . 42 ASN CA 1 1 14 29303 1 1 42 ASN CB C 2.632 -12.352 3.732 1.00 . A A . 42 ASN CB 1 1 14 29304 1 1 42 ASN CG C 1.636 -11.240 4.002 1.00 . A A . 42 ASN CG 1 1 14 29305 1 1 42 ASN H H 4.725 -9.990 3.620 1.00 . A A . 42 ASN H 1 1 14 29306 1 1 42 ASN HA H 4.090 -11.594 5.103 1.00 . A A . 42 ASN HA 1 1 14 29307 1 1 42 ASN HB2 H 2.582 -12.607 2.685 1.00 . A A . 42 ASN HB2 1 1 14 29308 1 1 42 ASN HB3 H 2.353 -13.212 4.323 1.00 . A A . 42 ASN HB3 1 1 14 29309 1 1 42 ASN HD21 H 0.151 -12.374 3.324 1.00 . A A . 42 ASN HD21 1 1 14 29310 1 1 42 ASN HD22 H -0.296 -10.794 3.863 1.00 . A A . 42 ASN HD22 1 1 14 29311 1 1 42 ASN N N 4.510 -10.858 3.220 1.00 . A A . 42 ASN N 1 1 14 29312 1 1 42 ASN ND2 N 0.369 -11.496 3.699 1.00 . A A . 42 ASN ND2 1 1 14 29313 1 1 42 ASN O O 4.727 -14.013 3.092 1.00 . A A . 42 ASN O 1 1 14 29314 1 1 42 ASN OXT O 5.972 -13.228 4.728 1.00 . A A . 42 ASN OXT 1 1 14 29315 1 1 42 ASN OD1 O 2.002 -10.165 4.478 1.00 . A A . 42 ASN OD1 1 1 14 29316 2 2 1 MET C C -0.962 31.434 -7.990 1.00 . B B . 101 MET C 1 1 14 29317 2 2 1 MET CA C -1.866 31.902 -6.854 1.00 . B B . 101 MET CA 1 1 14 29318 2 2 1 MET CB C -1.200 33.042 -6.081 1.00 . B B . 101 MET CB 1 1 14 29319 2 2 1 MET CE C -3.028 36.738 -5.899 1.00 . B B . 101 MET CE 1 1 14 29320 2 2 1 MET CG C -2.171 34.117 -5.624 1.00 . B B . 101 MET CG 1 1 14 29321 2 2 1 MET H1 H -2.782 30.120 -6.389 1.00 . B B . 101 MET H1 1 1 14 29322 2 2 1 MET H2 H -2.619 31.206 -5.071 1.00 . B B . 101 MET H2 1 1 14 29323 2 2 1 MET H3 H -1.251 30.350 -5.654 1.00 . B B . 101 MET H3 1 1 14 29324 2 2 1 MET HA H -2.800 32.253 -7.269 1.00 . B B . 101 MET HA 1 1 14 29325 2 2 1 MET HB2 H -0.712 32.632 -5.208 1.00 . B B . 101 MET HB2 1 1 14 29326 2 2 1 MET HB3 H -0.455 33.505 -6.714 1.00 . B B . 101 MET HB3 1 1 14 29327 2 2 1 MET HE1 H -4.104 36.711 -5.796 1.00 . B B . 101 MET HE1 1 1 14 29328 2 2 1 MET HE2 H -2.735 37.661 -6.376 1.00 . B B . 101 MET HE2 1 1 14 29329 2 2 1 MET HE3 H -2.571 36.676 -4.923 1.00 . B B . 101 MET HE3 1 1 14 29330 2 2 1 MET HG2 H -3.106 33.648 -5.356 1.00 . B B . 101 MET HG2 1 1 14 29331 2 2 1 MET HG3 H -1.757 34.613 -4.757 1.00 . B B . 101 MET HG3 1 1 14 29332 2 2 1 MET N N -2.156 30.795 -5.907 1.00 . B B . 101 MET N 1 1 14 29333 2 2 1 MET O O -1.327 31.517 -9.163 1.00 . B B . 101 MET O 1 1 14 29334 2 2 1 MET SD S -2.491 35.352 -6.898 1.00 . B B . 101 MET SD 1 1 14 29335 2 2 2 GLY C C 0.953 29.006 -8.975 1.00 . B B . 102 GLY C 1 1 14 29336 2 2 2 GLY CA C 1.158 30.468 -8.634 1.00 . B B . 102 GLY CA 1 1 14 29337 2 2 2 GLY H H 0.457 30.900 -6.683 1.00 . B B . 102 GLY H 1 1 14 29338 2 2 2 GLY HA2 H 1.038 31.056 -9.532 1.00 . B B . 102 GLY HA2 1 1 14 29339 2 2 2 GLY HA3 H 2.163 30.603 -8.261 1.00 . B B . 102 GLY HA3 1 1 14 29340 2 2 2 GLY N N 0.220 30.942 -7.633 1.00 . B B . 102 GLY N 1 1 14 29341 2 2 2 GLY O O 1.878 28.201 -8.863 1.00 . B B . 102 GLY O 1 1 14 29342 2 2 3 SER C C -0.072 26.952 -11.147 1.00 . B B . 103 SER C 1 1 14 29343 2 2 3 SER CA C -0.583 27.284 -9.749 1.00 . B B . 103 SER CA 1 1 14 29344 2 2 3 SER CB C -2.094 27.057 -9.677 1.00 . B B . 103 SER CB 1 1 14 29345 2 2 3 SER H H -0.956 29.348 -9.459 1.00 . B B . 103 SER H 1 1 14 29346 2 2 3 SER HA H -0.097 26.634 -9.036 1.00 . B B . 103 SER HA 1 1 14 29347 2 2 3 SER HB2 H -2.384 26.339 -10.430 1.00 . B B . 103 SER HB2 1 1 14 29348 2 2 3 SER HB3 H -2.353 26.678 -8.699 1.00 . B B . 103 SER HB3 1 1 14 29349 2 2 3 SER HG H -3.370 28.447 -9.148 1.00 . B B . 103 SER HG 1 1 14 29350 2 2 3 SER N N -0.261 28.661 -9.391 1.00 . B B . 103 SER N 1 1 14 29351 2 2 3 SER O O 0.030 27.827 -12.006 1.00 . B B . 103 SER O 1 1 14 29352 2 2 3 SER OG O -2.804 28.263 -9.902 1.00 . B B . 103 SER OG 1 1 14 29353 2 2 4 GLY C C 1.797 24.170 -12.554 1.00 . B B . 104 GLY C 1 1 14 29354 2 2 4 GLY CA C 0.743 25.255 -12.663 1.00 . B B . 104 GLY CA 1 1 14 29355 2 2 4 GLY H H 0.144 25.027 -10.645 1.00 . B B . 104 GLY H 1 1 14 29356 2 2 4 GLY HA2 H -0.085 24.880 -13.247 1.00 . B B . 104 GLY HA2 1 1 14 29357 2 2 4 GLY HA3 H 1.171 26.107 -13.170 1.00 . B B . 104 GLY HA3 1 1 14 29358 2 2 4 GLY N N 0.247 25.680 -11.367 1.00 . B B . 104 GLY N 1 1 14 29359 2 2 4 GLY O O 1.678 23.116 -13.177 1.00 . B B . 104 GLY O 1 1 14 29360 2 2 5 ALA C C 3.558 22.451 -10.493 1.00 . B B . 105 ALA C 1 1 14 29361 2 2 5 ALA CA C 3.910 23.468 -11.573 1.00 . B B . 105 ALA CA 1 1 14 29362 2 2 5 ALA CB C 5.203 24.187 -11.221 1.00 . B B . 105 ALA CB 1 1 14 29363 2 2 5 ALA H H 2.869 25.289 -11.290 1.00 . B B . 105 ALA H 1 1 14 29364 2 2 5 ALA HA H 4.059 22.947 -12.509 1.00 . B B . 105 ALA HA 1 1 14 29365 2 2 5 ALA HB1 H 4.977 25.078 -10.655 1.00 . B B . 105 ALA HB1 1 1 14 29366 2 2 5 ALA HB2 H 5.723 24.460 -12.128 1.00 . B B . 105 ALA HB2 1 1 14 29367 2 2 5 ALA HB3 H 5.830 23.535 -10.630 1.00 . B B . 105 ALA HB3 1 1 14 29368 2 2 5 ALA N N 2.831 24.429 -11.760 1.00 . B B . 105 ALA N 1 1 14 29369 2 2 5 ALA O O 3.322 21.278 -10.784 1.00 . B B . 105 ALA O 1 1 14 29370 2 2 6 HIS C C 1.694 21.899 -7.954 1.00 . B B . 106 HIS C 1 1 14 29371 2 2 6 HIS CA C 3.205 22.037 -8.120 1.00 . B B . 106 HIS CA 1 1 14 29372 2 2 6 HIS CB C 3.823 22.583 -6.833 1.00 . B B . 106 HIS CB 1 1 14 29373 2 2 6 HIS CD2 C 6.181 23.377 -7.563 1.00 . B B . 106 HIS CD2 1 1 14 29374 2 2 6 HIS CE1 C 7.376 22.033 -6.310 1.00 . B B . 106 HIS CE1 1 1 14 29375 2 2 6 HIS CG C 5.319 22.611 -6.854 1.00 . B B . 106 HIS CG 1 1 14 29376 2 2 6 HIS H H 3.725 23.852 -9.077 1.00 . B B . 106 HIS H 1 1 14 29377 2 2 6 HIS HA H 3.622 21.062 -8.325 1.00 . B B . 106 HIS HA 1 1 14 29378 2 2 6 HIS HB2 H 3.474 23.592 -6.673 1.00 . B B . 106 HIS HB2 1 1 14 29379 2 2 6 HIS HB3 H 3.513 21.964 -6.002 1.00 . B B . 106 HIS HB3 1 1 14 29380 2 2 6 HIS HD1 H 5.767 21.103 -5.452 1.00 . B B . 106 HIS HD1 1 1 14 29381 2 2 6 HIS HD2 H 5.917 24.145 -8.278 1.00 . B B . 106 HIS HD2 1 1 14 29382 2 2 6 HIS HE1 H 8.214 21.534 -5.847 1.00 . B B . 106 HIS HE1 1 1 14 29383 2 2 6 HIS HE2 H 8.279 23.440 -7.493 1.00 . B B . 106 HIS HE2 1 1 14 29384 2 2 6 HIS N N 3.526 22.907 -9.245 1.00 . B B . 106 HIS N 1 1 14 29385 2 2 6 HIS ND1 N 6.100 21.779 -6.079 1.00 . B B . 106 HIS ND1 1 1 14 29386 2 2 6 HIS NE2 N 7.451 22.998 -7.208 1.00 . B B . 106 HIS NE2 1 1 14 29387 2 2 6 HIS O O 1.068 22.667 -7.225 1.00 . B B . 106 HIS O 1 1 14 29388 2 2 7 THR C C -0.610 19.203 -8.282 1.00 . B B . 107 THR C 1 1 14 29389 2 2 7 THR CA C -0.320 20.675 -8.561 1.00 . B B . 107 THR CA 1 1 14 29390 2 2 7 THR CB C -0.997 21.103 -9.863 1.00 . B B . 107 THR CB 1 1 14 29391 2 2 7 THR CG2 C -0.575 22.478 -10.333 1.00 . B B . 107 THR CG2 1 1 14 29392 2 2 7 THR H H 1.670 20.335 -9.199 1.00 . B B . 107 THR H 1 1 14 29393 2 2 7 THR HA H -0.713 21.267 -7.749 1.00 . B B . 107 THR HA 1 1 14 29394 2 2 7 THR HB H -2.067 21.120 -9.713 1.00 . B B . 107 THR HB 1 1 14 29395 2 2 7 THR HG1 H -1.364 19.485 -10.904 1.00 . B B . 107 THR HG1 1 1 14 29396 2 2 7 THR HG21 H -1.070 22.709 -11.265 1.00 . B B . 107 THR HG21 1 1 14 29397 2 2 7 THR HG22 H 0.495 22.495 -10.480 1.00 . B B . 107 THR HG22 1 1 14 29398 2 2 7 THR HG23 H -0.848 23.212 -9.589 1.00 . B B . 107 THR HG23 1 1 14 29399 2 2 7 THR N N 1.117 20.914 -8.634 1.00 . B B . 107 THR N 1 1 14 29400 2 2 7 THR O O -0.610 18.377 -9.195 1.00 . B B . 107 THR O 1 1 14 29401 2 2 7 THR OG1 O -0.708 20.186 -10.904 1.00 . B B . 107 THR OG1 1 1 14 29402 2 2 8 ALA C C -2.449 17.021 -7.227 1.00 . B B . 108 ALA C 1 1 14 29403 2 2 8 ALA CA C -1.143 17.516 -6.612 1.00 . B B . 108 ALA CA 1 1 14 29404 2 2 8 ALA CB C -1.202 17.414 -5.095 1.00 . B B . 108 ALA CB 1 1 14 29405 2 2 8 ALA H H -0.837 19.584 -6.335 1.00 . B B . 108 ALA H 1 1 14 29406 2 2 8 ALA HA H -0.334 16.893 -6.958 1.00 . B B . 108 ALA HA 1 1 14 29407 2 2 8 ALA HB1 H -1.914 16.654 -4.812 1.00 . B B . 108 ALA HB1 1 1 14 29408 2 2 8 ALA HB2 H -1.507 18.365 -4.683 1.00 . B B . 108 ALA HB2 1 1 14 29409 2 2 8 ALA HB3 H -0.226 17.154 -4.714 1.00 . B B . 108 ALA HB3 1 1 14 29410 2 2 8 ALA N N -0.855 18.883 -7.015 1.00 . B B . 108 ALA N 1 1 14 29411 2 2 8 ALA O O -3.480 16.965 -6.557 1.00 . B B . 108 ALA O 1 1 14 29412 2 2 9 ASP C C -3.670 14.647 -9.113 1.00 . B B . 109 ASP C 1 1 14 29413 2 2 9 ASP CA C -3.573 16.170 -9.210 1.00 . B B . 109 ASP CA 1 1 14 29414 2 2 9 ASP CB C -3.527 16.595 -10.679 1.00 . B B . 109 ASP CB 1 1 14 29415 2 2 9 ASP CG C -4.889 17.002 -11.205 1.00 . B B . 109 ASP CG 1 1 14 29416 2 2 9 ASP H H -1.543 16.727 -8.986 1.00 . B B . 109 ASP H 1 1 14 29417 2 2 9 ASP HA H -4.443 16.608 -8.746 1.00 . B B . 109 ASP HA 1 1 14 29418 2 2 9 ASP HB2 H -2.856 17.435 -10.783 1.00 . B B . 109 ASP HB2 1 1 14 29419 2 2 9 ASP HB3 H -3.162 15.771 -11.275 1.00 . B B . 109 ASP HB3 1 1 14 29420 2 2 9 ASP N N -2.396 16.661 -8.505 1.00 . B B . 109 ASP N 1 1 14 29421 2 2 9 ASP O O -2.873 13.930 -9.717 1.00 . B B . 109 ASP O 1 1 14 29422 2 2 9 ASP OD1 O -5.731 17.445 -10.393 1.00 . B B . 109 ASP OD1 1 1 14 29423 2 2 9 ASP OD2 O -5.116 16.879 -12.427 1.00 . B B . 109 ASP OD2 1 1 14 29424 2 2 10 PRO C C -5.434 12.020 -9.412 1.00 . B B . 110 PRO C 1 1 14 29425 2 2 10 PRO CA C -4.836 12.686 -8.176 1.00 . B B . 110 PRO CA 1 1 14 29426 2 2 10 PRO CB C -5.807 12.596 -6.999 1.00 . B B . 110 PRO CB 1 1 14 29427 2 2 10 PRO CD C -5.645 14.910 -7.585 1.00 . B B . 110 PRO CD 1 1 14 29428 2 2 10 PRO CG C -6.587 13.862 -7.058 1.00 . B B . 110 PRO CG 1 1 14 29429 2 2 10 PRO HA H -3.908 12.196 -7.918 1.00 . B B . 110 PRO HA 1 1 14 29430 2 2 10 PRO HB2 H -6.442 11.731 -7.120 1.00 . B B . 110 PRO HB2 1 1 14 29431 2 2 10 PRO HB3 H -5.252 12.517 -6.076 1.00 . B B . 110 PRO HB3 1 1 14 29432 2 2 10 PRO HD2 H -6.170 15.598 -8.231 1.00 . B B . 110 PRO HD2 1 1 14 29433 2 2 10 PRO HD3 H -5.176 15.440 -6.770 1.00 . B B . 110 PRO HD3 1 1 14 29434 2 2 10 PRO HG2 H -7.428 13.744 -7.726 1.00 . B B . 110 PRO HG2 1 1 14 29435 2 2 10 PRO HG3 H -6.930 14.129 -6.069 1.00 . B B . 110 PRO HG3 1 1 14 29436 2 2 10 PRO N N -4.648 14.131 -8.346 1.00 . B B . 110 PRO N 1 1 14 29437 2 2 10 PRO O O -5.467 10.793 -9.510 1.00 . B B . 110 PRO O 1 1 14 29438 2 2 11 GLU C C -5.573 11.339 -12.286 1.00 . B B . 111 GLU C 1 1 14 29439 2 2 11 GLU CA C -6.506 12.316 -11.579 1.00 . B B . 111 GLU CA 1 1 14 29440 2 2 11 GLU CB C -6.869 13.466 -12.521 1.00 . B B . 111 GLU CB 1 1 14 29441 2 2 11 GLU CD C -8.244 15.560 -12.841 1.00 . B B . 111 GLU CD 1 1 14 29442 2 2 11 GLU CG C -8.071 14.272 -12.060 1.00 . B B . 111 GLU CG 1 1 14 29443 2 2 11 GLU H H -5.860 13.798 -10.225 1.00 . B B . 111 GLU H 1 1 14 29444 2 2 11 GLU HA H -7.398 11.797 -11.303 1.00 . B B . 111 GLU HA 1 1 14 29445 2 2 11 GLU HB2 H -6.023 14.132 -12.599 1.00 . B B . 111 GLU HB2 1 1 14 29446 2 2 11 GLU HB3 H -7.088 13.060 -13.497 1.00 . B B . 111 GLU HB3 1 1 14 29447 2 2 11 GLU HG2 H -8.961 13.673 -12.184 1.00 . B B . 111 GLU HG2 1 1 14 29448 2 2 11 GLU HG3 H -7.946 14.516 -11.015 1.00 . B B . 111 GLU HG3 1 1 14 29449 2 2 11 GLU N N -5.907 12.831 -10.355 1.00 . B B . 111 GLU N 1 1 14 29450 2 2 11 GLU O O -6.017 10.474 -13.041 1.00 . B B . 111 GLU O 1 1 14 29451 2 2 11 GLU OE1 O -7.246 16.041 -13.420 1.00 . B B . 111 GLU OE1 1 1 14 29452 2 2 11 GLU OE2 O -9.375 16.087 -12.876 1.00 . B B . 111 GLU OE2 1 1 14 29453 2 2 12 LYS C C -2.930 9.450 -11.723 1.00 . B B . 112 LYS C 1 1 14 29454 2 2 12 LYS CA C -3.277 10.620 -12.638 1.00 . B B . 112 LYS CA 1 1 14 29455 2 2 12 LYS CB C -2.015 11.422 -12.961 1.00 . B B . 112 LYS CB 1 1 14 29456 2 2 12 LYS CD C -0.856 12.999 -14.538 1.00 . B B . 112 LYS CD 1 1 14 29457 2 2 12 LYS CE C -0.681 13.371 -16.003 1.00 . B B . 112 LYS CE 1 1 14 29458 2 2 12 LYS CG C -2.045 12.074 -14.334 1.00 . B B . 112 LYS CG 1 1 14 29459 2 2 12 LYS H H -4.001 12.193 -11.421 1.00 . B B . 112 LYS H 1 1 14 29460 2 2 12 LYS HA H -3.687 10.229 -13.557 1.00 . B B . 112 LYS HA 1 1 14 29461 2 2 12 LYS HB2 H -1.894 12.198 -12.220 1.00 . B B . 112 LYS HB2 1 1 14 29462 2 2 12 LYS HB3 H -1.162 10.760 -12.919 1.00 . B B . 112 LYS HB3 1 1 14 29463 2 2 12 LYS HD2 H -1.011 13.900 -13.965 1.00 . B B . 112 LYS HD2 1 1 14 29464 2 2 12 LYS HD3 H 0.038 12.500 -14.194 1.00 . B B . 112 LYS HD3 1 1 14 29465 2 2 12 LYS HE2 H -1.474 12.913 -16.576 1.00 . B B . 112 LYS HE2 1 1 14 29466 2 2 12 LYS HE3 H -0.743 14.445 -16.097 1.00 . B B . 112 LYS HE3 1 1 14 29467 2 2 12 LYS HG2 H -2.022 11.303 -15.089 1.00 . B B . 112 LYS HG2 1 1 14 29468 2 2 12 LYS HG3 H -2.956 12.646 -14.429 1.00 . B B . 112 LYS HG3 1 1 14 29469 2 2 12 LYS HZ1 H 0.562 11.923 -16.852 1.00 . B B . 112 LYS HZ1 1 1 14 29470 2 2 12 LYS HZ2 H 1.361 12.982 -15.805 1.00 . B B . 112 LYS HZ2 1 1 14 29471 2 2 12 LYS HZ3 H 0.910 13.502 -17.349 1.00 . B B . 112 LYS HZ3 1 1 14 29472 2 2 12 LYS N N -4.283 11.485 -12.032 1.00 . B B . 112 LYS N 1 1 14 29473 2 2 12 LYS NZ N 0.630 12.913 -16.539 1.00 . B B . 112 LYS NZ 1 1 14 29474 2 2 12 LYS O O -2.365 8.450 -12.168 1.00 . B B . 112 LYS O 1 1 14 29475 2 2 13 ARG C C -3.480 7.166 -9.974 1.00 . B B . 113 ARG C 1 1 14 29476 2 2 13 ARG CA C -2.997 8.520 -9.468 1.00 . B B . 113 ARG CA 1 1 14 29477 2 2 13 ARG CB C -3.661 8.848 -8.129 1.00 . B B . 113 ARG CB 1 1 14 29478 2 2 13 ARG CD C -3.990 8.244 -5.714 1.00 . B B . 113 ARG CD 1 1 14 29479 2 2 13 ARG CG C -3.353 7.841 -7.034 1.00 . B B . 113 ARG CG 1 1 14 29480 2 2 13 ARG CZ C -6.159 9.098 -4.917 1.00 . B B . 113 ARG CZ 1 1 14 29481 2 2 13 ARG H H -3.720 10.390 -10.142 1.00 . B B . 113 ARG H 1 1 14 29482 2 2 13 ARG HA H -1.932 8.473 -9.330 1.00 . B B . 113 ARG HA 1 1 14 29483 2 2 13 ARG HB2 H -3.319 9.819 -7.800 1.00 . B B . 113 ARG HB2 1 1 14 29484 2 2 13 ARG HB3 H -4.730 8.881 -8.269 1.00 . B B . 113 ARG HB3 1 1 14 29485 2 2 13 ARG HD2 H -3.857 7.441 -5.005 1.00 . B B . 113 ARG HD2 1 1 14 29486 2 2 13 ARG HD3 H -3.497 9.132 -5.348 1.00 . B B . 113 ARG HD3 1 1 14 29487 2 2 13 ARG HE H -5.846 8.257 -6.699 1.00 . B B . 113 ARG HE 1 1 14 29488 2 2 13 ARG HG2 H -3.738 6.876 -7.327 1.00 . B B . 113 ARG HG2 1 1 14 29489 2 2 13 ARG HG3 H -2.283 7.779 -6.904 1.00 . B B . 113 ARG HG3 1 1 14 29490 2 2 13 ARG HH11 H -4.640 9.308 -3.598 1.00 . B B . 113 ARG HH11 1 1 14 29491 2 2 13 ARG HH12 H -6.176 9.901 -3.061 1.00 . B B . 113 ARG HH12 1 1 14 29492 2 2 13 ARG HH21 H -7.866 9.036 -5.996 1.00 . B B . 113 ARG HH21 1 1 14 29493 2 2 13 ARG HH22 H -8.008 9.746 -4.423 1.00 . B B . 113 ARG HH22 1 1 14 29494 2 2 13 ARG N N -3.272 9.573 -10.441 1.00 . B B . 113 ARG N 1 1 14 29495 2 2 13 ARG NE N -5.418 8.518 -5.858 1.00 . B B . 113 ARG NE 1 1 14 29496 2 2 13 ARG NH1 N -5.614 9.466 -3.763 1.00 . B B . 113 ARG NH1 1 1 14 29497 2 2 13 ARG NH2 N -7.451 9.311 -5.129 1.00 . B B . 113 ARG NH2 1 1 14 29498 2 2 13 ARG O O -2.957 6.122 -9.587 1.00 . B B . 113 ARG O 1 1 14 29499 2 2 14 LYS C C -4.055 5.348 -12.397 1.00 . B B . 114 LYS C 1 1 14 29500 2 2 14 LYS CA C -5.036 5.977 -11.414 1.00 . B B . 114 LYS CA 1 1 14 29501 2 2 14 LYS CB C -6.367 6.274 -12.113 1.00 . B B . 114 LYS CB 1 1 14 29502 2 2 14 LYS CD C -7.648 5.536 -10.080 1.00 . B B . 114 LYS CD 1 1 14 29503 2 2 14 LYS CE C -9.095 5.422 -9.630 1.00 . B B . 114 LYS CE 1 1 14 29504 2 2 14 LYS CG C -7.526 5.439 -11.593 1.00 . B B . 114 LYS CG 1 1 14 29505 2 2 14 LYS H H -4.848 8.061 -11.112 1.00 . B B . 114 LYS H 1 1 14 29506 2 2 14 LYS HA H -5.211 5.284 -10.605 1.00 . B B . 114 LYS HA 1 1 14 29507 2 2 14 LYS HB2 H -6.610 7.317 -11.968 1.00 . B B . 114 LYS HB2 1 1 14 29508 2 2 14 LYS HB3 H -6.259 6.082 -13.171 1.00 . B B . 114 LYS HB3 1 1 14 29509 2 2 14 LYS HD2 H -7.078 4.736 -9.632 1.00 . B B . 114 LYS HD2 1 1 14 29510 2 2 14 LYS HD3 H -7.253 6.487 -9.758 1.00 . B B . 114 LYS HD3 1 1 14 29511 2 2 14 LYS HE2 H -9.733 5.830 -10.400 1.00 . B B . 114 LYS HE2 1 1 14 29512 2 2 14 LYS HE3 H -9.333 4.378 -9.483 1.00 . B B . 114 LYS HE3 1 1 14 29513 2 2 14 LYS HG2 H -8.443 5.794 -12.041 1.00 . B B . 114 LYS HG2 1 1 14 29514 2 2 14 LYS HG3 H -7.365 4.407 -11.867 1.00 . B B . 114 LYS HG3 1 1 14 29515 2 2 14 LYS HZ1 H -8.629 6.908 -8.237 1.00 . B B . 114 LYS HZ1 1 1 14 29516 2 2 14 LYS HZ2 H -9.283 5.507 -7.551 1.00 . B B . 114 LYS HZ2 1 1 14 29517 2 2 14 LYS HZ3 H -10.286 6.591 -8.374 1.00 . B B . 114 LYS HZ3 1 1 14 29518 2 2 14 LYS N N -4.480 7.197 -10.844 1.00 . B B . 114 LYS N 1 1 14 29519 2 2 14 LYS NZ N -9.341 6.158 -8.359 1.00 . B B . 114 LYS NZ 1 1 14 29520 2 2 14 LYS O O -3.880 4.129 -12.421 1.00 . B B . 114 LYS O 1 1 14 29521 2 2 15 LEU C C -1.177 5.228 -13.489 1.00 . B B . 115 LEU C 1 1 14 29522 2 2 15 LEU CA C -2.443 5.707 -14.183 1.00 . B B . 115 LEU CA 1 1 14 29523 2 2 15 LEU CB C -2.105 6.811 -15.188 1.00 . B B . 115 LEU CB 1 1 14 29524 2 2 15 LEU CD1 C -2.792 8.207 -17.153 1.00 . B B . 115 LEU CD1 1 1 14 29525 2 2 15 LEU CD2 C -3.016 5.718 -17.251 1.00 . B B . 115 LEU CD2 1 1 14 29526 2 2 15 LEU CG C -3.084 6.946 -16.355 1.00 . B B . 115 LEU CG 1 1 14 29527 2 2 15 LEU H H -3.588 7.150 -13.137 1.00 . B B . 115 LEU H 1 1 14 29528 2 2 15 LEU HA H -2.884 4.878 -14.703 1.00 . B B . 115 LEU HA 1 1 14 29529 2 2 15 LEU HB2 H -2.074 7.753 -14.659 1.00 . B B . 115 LEU HB2 1 1 14 29530 2 2 15 LEU HB3 H -1.124 6.612 -15.592 1.00 . B B . 115 LEU HB3 1 1 14 29531 2 2 15 LEU HD11 H -2.183 7.958 -18.009 1.00 . B B . 115 LEU HD11 1 1 14 29532 2 2 15 LEU HD12 H -2.264 8.913 -16.530 1.00 . B B . 115 LEU HD12 1 1 14 29533 2 2 15 LEU HD13 H -3.720 8.645 -17.488 1.00 . B B . 115 LEU HD13 1 1 14 29534 2 2 15 LEU HD21 H -2.361 5.918 -18.086 1.00 . B B . 115 LEU HD21 1 1 14 29535 2 2 15 LEU HD22 H -4.005 5.484 -17.616 1.00 . B B . 115 LEU HD22 1 1 14 29536 2 2 15 LEU HD23 H -2.632 4.881 -16.686 1.00 . B B . 115 LEU HD23 1 1 14 29537 2 2 15 LEU HG H -4.089 7.022 -15.966 1.00 . B B . 115 LEU HG 1 1 14 29538 2 2 15 LEU N N -3.411 6.187 -13.205 1.00 . B B . 115 LEU N 1 1 14 29539 2 2 15 LEU O O -0.553 4.250 -13.905 1.00 . B B . 115 LEU O 1 1 14 29540 2 2 16 ILE C C 0.129 4.296 -10.859 1.00 . B B . 116 ILE C 1 1 14 29541 2 2 16 ILE CA C 0.369 5.573 -11.650 1.00 . B B . 116 ILE CA 1 1 14 29542 2 2 16 ILE CB C 0.770 6.707 -10.686 1.00 . B B . 116 ILE CB 1 1 14 29543 2 2 16 ILE CD1 C 0.457 9.233 -10.717 1.00 . B B . 116 ILE CD1 1 1 14 29544 2 2 16 ILE CG1 C 0.959 8.014 -11.458 1.00 . B B . 116 ILE CG1 1 1 14 29545 2 2 16 ILE CG2 C 2.040 6.343 -9.931 1.00 . B B . 116 ILE CG2 1 1 14 29546 2 2 16 ILE H H -1.363 6.681 -12.144 1.00 . B B . 116 ILE H 1 1 14 29547 2 2 16 ILE HA H 1.184 5.409 -12.342 1.00 . B B . 116 ILE HA 1 1 14 29548 2 2 16 ILE HB H -0.025 6.835 -9.966 1.00 . B B . 116 ILE HB 1 1 14 29549 2 2 16 ILE HD11 H -0.534 9.482 -11.062 1.00 . B B . 116 ILE HD11 1 1 14 29550 2 2 16 ILE HD12 H 1.122 10.064 -10.902 1.00 . B B . 116 ILE HD12 1 1 14 29551 2 2 16 ILE HD13 H 0.429 9.024 -9.657 1.00 . B B . 116 ILE HD13 1 1 14 29552 2 2 16 ILE HG12 H 2.011 8.158 -11.657 1.00 . B B . 116 ILE HG12 1 1 14 29553 2 2 16 ILE HG13 H 0.426 7.952 -12.395 1.00 . B B . 116 ILE HG13 1 1 14 29554 2 2 16 ILE HG21 H 2.581 5.585 -10.479 1.00 . B B . 116 ILE HG21 1 1 14 29555 2 2 16 ILE HG22 H 1.781 5.964 -8.953 1.00 . B B . 116 ILE HG22 1 1 14 29556 2 2 16 ILE HG23 H 2.660 7.221 -9.824 1.00 . B B . 116 ILE HG23 1 1 14 29557 2 2 16 ILE N N -0.814 5.921 -12.423 1.00 . B B . 116 ILE N 1 1 14 29558 2 2 16 ILE O O 1.042 3.496 -10.655 1.00 . B B . 116 ILE O 1 1 14 29559 2 2 17 GLN C C -1.446 1.689 -10.564 1.00 . B B . 117 GLN C 1 1 14 29560 2 2 17 GLN CA C -1.477 2.918 -9.665 1.00 . B B . 117 GLN CA 1 1 14 29561 2 2 17 GLN CB C -2.866 3.081 -9.042 1.00 . B B . 117 GLN CB 1 1 14 29562 2 2 17 GLN CD C -3.842 4.387 -7.114 1.00 . B B . 117 GLN CD 1 1 14 29563 2 2 17 GLN CG C -2.834 3.341 -7.545 1.00 . B B . 117 GLN CG 1 1 14 29564 2 2 17 GLN H H -1.799 4.775 -10.623 1.00 . B B . 117 GLN H 1 1 14 29565 2 2 17 GLN HA H -0.750 2.791 -8.876 1.00 . B B . 117 GLN HA 1 1 14 29566 2 2 17 GLN HB2 H -3.367 3.910 -9.519 1.00 . B B . 117 GLN HB2 1 1 14 29567 2 2 17 GLN HB3 H -3.436 2.180 -9.216 1.00 . B B . 117 GLN HB3 1 1 14 29568 2 2 17 GLN HE21 H -2.911 4.599 -5.369 1.00 . B B . 117 GLN HE21 1 1 14 29569 2 2 17 GLN HE22 H -4.307 5.591 -5.601 1.00 . B B . 117 GLN HE22 1 1 14 29570 2 2 17 GLN HG2 H -3.051 2.419 -7.028 1.00 . B B . 117 GLN HG2 1 1 14 29571 2 2 17 GLN HG3 H -1.845 3.682 -7.274 1.00 . B B . 117 GLN HG3 1 1 14 29572 2 2 17 GLN N N -1.112 4.105 -10.422 1.00 . B B . 117 GLN N 1 1 14 29573 2 2 17 GLN NE2 N -3.669 4.912 -5.906 1.00 . B B . 117 GLN NE2 1 1 14 29574 2 2 17 GLN O O -1.033 0.612 -10.143 1.00 . B B . 117 GLN O 1 1 14 29575 2 2 17 GLN OE1 O -4.766 4.720 -7.856 1.00 . B B . 117 GLN OE1 1 1 14 29576 2 2 18 GLN C C -0.486 0.249 -13.002 1.00 . B B . 118 GLN C 1 1 14 29577 2 2 18 GLN CA C -1.891 0.764 -12.769 1.00 . B B . 118 GLN CA 1 1 14 29578 2 2 18 GLN CB C -2.514 1.213 -14.091 1.00 . B B . 118 GLN CB 1 1 14 29579 2 2 18 GLN CD C -4.868 0.814 -14.917 1.00 . B B . 118 GLN CD 1 1 14 29580 2 2 18 GLN CG C -3.979 1.598 -13.972 1.00 . B B . 118 GLN CG 1 1 14 29581 2 2 18 GLN H H -2.192 2.747 -12.091 1.00 . B B . 118 GLN H 1 1 14 29582 2 2 18 GLN HA H -2.474 -0.032 -12.354 1.00 . B B . 118 GLN HA 1 1 14 29583 2 2 18 GLN HB2 H -1.968 2.068 -14.461 1.00 . B B . 118 GLN HB2 1 1 14 29584 2 2 18 GLN HB3 H -2.432 0.407 -14.806 1.00 . B B . 118 GLN HB3 1 1 14 29585 2 2 18 GLN HE21 H -4.749 2.265 -16.271 1.00 . B B . 118 GLN HE21 1 1 14 29586 2 2 18 GLN HE22 H -5.706 0.898 -16.717 1.00 . B B . 118 GLN HE22 1 1 14 29587 2 2 18 GLN HG2 H -4.306 1.414 -12.960 1.00 . B B . 118 GLN HG2 1 1 14 29588 2 2 18 GLN HG3 H -4.080 2.651 -14.195 1.00 . B B . 118 GLN HG3 1 1 14 29589 2 2 18 GLN N N -1.879 1.861 -11.809 1.00 . B B . 118 GLN N 1 1 14 29590 2 2 18 GLN NE2 N -5.136 1.383 -16.087 1.00 . B B . 118 GLN NE2 1 1 14 29591 2 2 18 GLN O O -0.227 -0.949 -12.902 1.00 . B B . 118 GLN O 1 1 14 29592 2 2 18 GLN OE1 O -5.310 -0.291 -14.600 1.00 . B B . 118 GLN OE1 1 1 14 29593 2 2 19 GLN C C 2.408 0.180 -12.277 1.00 . B B . 119 GLN C 1 1 14 29594 2 2 19 GLN CA C 1.810 0.799 -13.530 1.00 . B B . 119 GLN CA 1 1 14 29595 2 2 19 GLN CB C 2.623 2.021 -13.967 1.00 . B B . 119 GLN CB 1 1 14 29596 2 2 19 GLN CD C 3.575 3.275 -15.943 1.00 . B B . 119 GLN CD 1 1 14 29597 2 2 19 GLN CG C 3.135 1.931 -15.395 1.00 . B B . 119 GLN CG 1 1 14 29598 2 2 19 GLN H H 0.145 2.098 -13.349 1.00 . B B . 119 GLN H 1 1 14 29599 2 2 19 GLN HA H 1.827 0.062 -14.313 1.00 . B B . 119 GLN HA 1 1 14 29600 2 2 19 GLN HB2 H 1.999 2.899 -13.887 1.00 . B B . 119 GLN HB2 1 1 14 29601 2 2 19 GLN HB3 H 3.472 2.132 -13.309 1.00 . B B . 119 GLN HB3 1 1 14 29602 2 2 19 GLN HE21 H 1.734 3.993 -15.726 1.00 . B B . 119 GLN HE21 1 1 14 29603 2 2 19 GLN HE22 H 2.897 5.093 -16.374 1.00 . B B . 119 GLN HE22 1 1 14 29604 2 2 19 GLN HG2 H 3.979 1.257 -15.419 1.00 . B B . 119 GLN HG2 1 1 14 29605 2 2 19 GLN HG3 H 2.348 1.542 -16.022 1.00 . B B . 119 GLN HG3 1 1 14 29606 2 2 19 GLN N N 0.420 1.161 -13.297 1.00 . B B . 119 GLN N 1 1 14 29607 2 2 19 GLN NE2 N 2.641 4.215 -16.022 1.00 . B B . 119 GLN NE2 1 1 14 29608 2 2 19 GLN O O 3.273 -0.693 -12.350 1.00 . B B . 119 GLN O 1 1 14 29609 2 2 19 GLN OE1 O 4.740 3.465 -16.291 1.00 . B B . 119 GLN OE1 1 1 14 29610 2 2 20 LEU C C 1.773 -1.281 -9.627 1.00 . B B . 120 LEU C 1 1 14 29611 2 2 20 LEU CA C 2.378 0.097 -9.853 1.00 . B B . 120 LEU CA 1 1 14 29612 2 2 20 LEU CB C 1.992 1.039 -8.710 1.00 . B B . 120 LEU CB 1 1 14 29613 2 2 20 LEU CD1 C 2.946 2.350 -6.799 1.00 . B B . 120 LEU CD1 1 1 14 29614 2 2 20 LEU CD2 C 2.494 -0.096 -6.532 1.00 . B B . 120 LEU CD2 1 1 14 29615 2 2 20 LEU CG C 2.923 0.999 -7.497 1.00 . B B . 120 LEU CG 1 1 14 29616 2 2 20 LEU H H 1.218 1.304 -11.143 1.00 . B B . 120 LEU H 1 1 14 29617 2 2 20 LEU HA H 3.453 0.007 -9.895 1.00 . B B . 120 LEU HA 1 1 14 29618 2 2 20 LEU HB2 H 1.978 2.049 -9.095 1.00 . B B . 120 LEU HB2 1 1 14 29619 2 2 20 LEU HB3 H 0.996 0.783 -8.381 1.00 . B B . 120 LEU HB3 1 1 14 29620 2 2 20 LEU HD11 H 2.771 3.133 -7.522 1.00 . B B . 120 LEU HD11 1 1 14 29621 2 2 20 LEU HD12 H 3.910 2.499 -6.334 1.00 . B B . 120 LEU HD12 1 1 14 29622 2 2 20 LEU HD13 H 2.174 2.377 -6.044 1.00 . B B . 120 LEU HD13 1 1 14 29623 2 2 20 LEU HD21 H 3.370 -0.589 -6.137 1.00 . B B . 120 LEU HD21 1 1 14 29624 2 2 20 LEU HD22 H 1.879 -0.815 -7.052 1.00 . B B . 120 LEU HD22 1 1 14 29625 2 2 20 LEU HD23 H 1.930 0.340 -5.721 1.00 . B B . 120 LEU HD23 1 1 14 29626 2 2 20 LEU HG H 3.927 0.779 -7.830 1.00 . B B . 120 LEU HG 1 1 14 29627 2 2 20 LEU N N 1.919 0.623 -11.128 1.00 . B B . 120 LEU N 1 1 14 29628 2 2 20 LEU O O 2.460 -2.216 -9.221 1.00 . B B . 120 LEU O 1 1 14 29629 2 2 21 VAL C C 0.276 -3.668 -10.795 1.00 . B B . 121 VAL C 1 1 14 29630 2 2 21 VAL CA C -0.225 -2.662 -9.771 1.00 . B B . 121 VAL CA 1 1 14 29631 2 2 21 VAL CB C -1.750 -2.487 -9.931 1.00 . B B . 121 VAL CB 1 1 14 29632 2 2 21 VAL CG1 C -2.465 -3.821 -9.776 1.00 . B B . 121 VAL CG1 1 1 14 29633 2 2 21 VAL CG2 C -2.279 -1.474 -8.928 1.00 . B B . 121 VAL CG2 1 1 14 29634 2 2 21 VAL H H -0.006 -0.617 -10.254 1.00 . B B . 121 VAL H 1 1 14 29635 2 2 21 VAL HA H -0.024 -3.048 -8.777 1.00 . B B . 121 VAL HA 1 1 14 29636 2 2 21 VAL HB H -1.946 -2.113 -10.925 1.00 . B B . 121 VAL HB 1 1 14 29637 2 2 21 VAL HG11 H -3.514 -3.647 -9.586 1.00 . B B . 121 VAL HG11 1 1 14 29638 2 2 21 VAL HG12 H -2.035 -4.367 -8.948 1.00 . B B . 121 VAL HG12 1 1 14 29639 2 2 21 VAL HG13 H -2.354 -4.397 -10.683 1.00 . B B . 121 VAL HG13 1 1 14 29640 2 2 21 VAL HG21 H -1.462 -0.876 -8.555 1.00 . B B . 121 VAL HG21 1 1 14 29641 2 2 21 VAL HG22 H -2.750 -1.995 -8.106 1.00 . B B . 121 VAL HG22 1 1 14 29642 2 2 21 VAL HG23 H -3.003 -0.835 -9.412 1.00 . B B . 121 VAL HG23 1 1 14 29643 2 2 21 VAL N N 0.480 -1.399 -9.918 1.00 . B B . 121 VAL N 1 1 14 29644 2 2 21 VAL O O 0.428 -4.847 -10.486 1.00 . B B . 121 VAL O 1 1 14 29645 2 2 22 LEU C C 2.423 -4.601 -12.650 1.00 . B B . 122 LEU C 1 1 14 29646 2 2 22 LEU CA C 1.044 -4.083 -13.047 1.00 . B B . 122 LEU CA 1 1 14 29647 2 2 22 LEU CB C 1.077 -3.341 -14.385 1.00 . B B . 122 LEU CB 1 1 14 29648 2 2 22 LEU CD1 C 2.905 -4.713 -15.431 1.00 . B B . 122 LEU CD1 1 1 14 29649 2 2 22 LEU CD2 C 2.343 -2.463 -16.357 1.00 . B B . 122 LEU CD2 1 1 14 29650 2 2 22 LEU CG C 2.428 -3.305 -15.096 1.00 . B B . 122 LEU CG 1 1 14 29651 2 2 22 LEU H H 0.423 -2.251 -12.227 1.00 . B B . 122 LEU H 1 1 14 29652 2 2 22 LEU HA H 0.366 -4.921 -13.124 1.00 . B B . 122 LEU HA 1 1 14 29653 2 2 22 LEU HB2 H 0.358 -3.799 -15.037 1.00 . B B . 122 LEU HB2 1 1 14 29654 2 2 22 LEU HB3 H 0.769 -2.322 -14.209 1.00 . B B . 122 LEU HB3 1 1 14 29655 2 2 22 LEU HD11 H 3.689 -5.000 -14.746 1.00 . B B . 122 LEU HD11 1 1 14 29656 2 2 22 LEU HD12 H 3.286 -4.735 -16.441 1.00 . B B . 122 LEU HD12 1 1 14 29657 2 2 22 LEU HD13 H 2.080 -5.404 -15.344 1.00 . B B . 122 LEU HD13 1 1 14 29658 2 2 22 LEU HD21 H 2.259 -3.112 -17.217 1.00 . B B . 122 LEU HD21 1 1 14 29659 2 2 22 LEU HD22 H 3.234 -1.860 -16.446 1.00 . B B . 122 LEU HD22 1 1 14 29660 2 2 22 LEU HD23 H 1.476 -1.822 -16.304 1.00 . B B . 122 LEU HD23 1 1 14 29661 2 2 22 LEU HG H 3.148 -2.850 -14.434 1.00 . B B . 122 LEU HG 1 1 14 29662 2 2 22 LEU N N 0.547 -3.204 -12.016 1.00 . B B . 122 LEU N 1 1 14 29663 2 2 22 LEU O O 2.740 -5.770 -12.861 1.00 . B B . 122 LEU O 1 1 14 29664 2 2 23 LEU C C 4.383 -5.112 -10.451 1.00 . B B . 123 LEU C 1 1 14 29665 2 2 23 LEU CA C 4.551 -4.124 -11.587 1.00 . B B . 123 LEU CA 1 1 14 29666 2 2 23 LEU CB C 5.354 -2.907 -11.121 1.00 . B B . 123 LEU CB 1 1 14 29667 2 2 23 LEU CD1 C 6.823 -0.957 -11.683 1.00 . B B . 123 LEU CD1 1 1 14 29668 2 2 23 LEU CD2 C 7.365 -3.227 -12.582 1.00 . B B . 123 LEU CD2 1 1 14 29669 2 2 23 LEU CG C 6.249 -2.272 -12.186 1.00 . B B . 123 LEU CG 1 1 14 29670 2 2 23 LEU H H 2.917 -2.820 -11.874 1.00 . B B . 123 LEU H 1 1 14 29671 2 2 23 LEU HA H 5.059 -4.608 -12.407 1.00 . B B . 123 LEU HA 1 1 14 29672 2 2 23 LEU HB2 H 4.658 -2.157 -10.772 1.00 . B B . 123 LEU HB2 1 1 14 29673 2 2 23 LEU HB3 H 5.977 -3.208 -10.293 1.00 . B B . 123 LEU HB3 1 1 14 29674 2 2 23 LEU HD11 H 7.530 -1.151 -10.890 1.00 . B B . 123 LEU HD11 1 1 14 29675 2 2 23 LEU HD12 H 6.024 -0.335 -11.308 1.00 . B B . 123 LEU HD12 1 1 14 29676 2 2 23 LEU HD13 H 7.324 -0.449 -12.493 1.00 . B B . 123 LEU HD13 1 1 14 29677 2 2 23 LEU HD21 H 7.067 -3.785 -13.456 1.00 . B B . 123 LEU HD21 1 1 14 29678 2 2 23 LEU HD22 H 7.561 -3.909 -11.768 1.00 . B B . 123 LEU HD22 1 1 14 29679 2 2 23 LEU HD23 H 8.260 -2.663 -12.801 1.00 . B B . 123 LEU HD23 1 1 14 29680 2 2 23 LEU HG H 5.658 -2.063 -13.065 1.00 . B B . 123 LEU HG 1 1 14 29681 2 2 23 LEU N N 3.229 -3.731 -12.042 1.00 . B B . 123 LEU N 1 1 14 29682 2 2 23 LEU O O 5.058 -6.138 -10.386 1.00 . B B . 123 LEU O 1 1 14 29683 2 2 24 LEU C C 2.619 -6.988 -9.016 1.00 . B B . 124 LEU C 1 1 14 29684 2 2 24 LEU CA C 3.092 -5.657 -8.465 1.00 . B B . 124 LEU CA 1 1 14 29685 2 2 24 LEU CB C 1.987 -4.994 -7.641 1.00 . B B . 124 LEU CB 1 1 14 29686 2 2 24 LEU CD1 C 1.283 -3.317 -5.914 1.00 . B B . 124 LEU CD1 1 1 14 29687 2 2 24 LEU CD2 C 3.538 -4.383 -5.769 1.00 . B B . 124 LEU CD2 1 1 14 29688 2 2 24 LEU CG C 2.453 -3.879 -6.704 1.00 . B B . 124 LEU CG 1 1 14 29689 2 2 24 LEU H H 2.909 -3.982 -9.725 1.00 . B B . 124 LEU H 1 1 14 29690 2 2 24 LEU HA H 3.973 -5.806 -7.864 1.00 . B B . 124 LEU HA 1 1 14 29691 2 2 24 LEU HB2 H 1.267 -4.574 -8.330 1.00 . B B . 124 LEU HB2 1 1 14 29692 2 2 24 LEU HB3 H 1.493 -5.750 -7.061 1.00 . B B . 124 LEU HB3 1 1 14 29693 2 2 24 LEU HD11 H 1.575 -2.384 -5.454 1.00 . B B . 124 LEU HD11 1 1 14 29694 2 2 24 LEU HD12 H 0.994 -4.021 -5.147 1.00 . B B . 124 LEU HD12 1 1 14 29695 2 2 24 LEU HD13 H 0.449 -3.144 -6.577 1.00 . B B . 124 LEU HD13 1 1 14 29696 2 2 24 LEU HD21 H 3.467 -3.865 -4.825 1.00 . B B . 124 LEU HD21 1 1 14 29697 2 2 24 LEU HD22 H 4.506 -4.197 -6.211 1.00 . B B . 124 LEU HD22 1 1 14 29698 2 2 24 LEU HD23 H 3.411 -5.443 -5.611 1.00 . B B . 124 LEU HD23 1 1 14 29699 2 2 24 LEU HG H 2.870 -3.076 -7.292 1.00 . B B . 124 LEU HG 1 1 14 29700 2 2 24 LEU N N 3.428 -4.800 -9.583 1.00 . B B . 124 LEU N 1 1 14 29701 2 2 24 LEU O O 3.047 -8.063 -8.590 1.00 . B B . 124 LEU O 1 1 14 29702 2 2 25 HIS C C 2.384 -8.827 -11.286 1.00 . B B . 125 HIS C 1 1 14 29703 2 2 25 HIS CA C 1.232 -8.038 -10.711 1.00 . B B . 125 HIS CA 1 1 14 29704 2 2 25 HIS CB C 0.321 -7.591 -11.856 1.00 . B B . 125 HIS CB 1 1 14 29705 2 2 25 HIS CD2 C 0.788 -8.963 -14.005 1.00 . B B . 125 HIS CD2 1 1 14 29706 2 2 25 HIS CE1 C -0.855 -10.364 -13.894 1.00 . B B . 125 HIS CE1 1 1 14 29707 2 2 25 HIS CG C 0.082 -8.654 -12.885 1.00 . B B . 125 HIS CG 1 1 14 29708 2 2 25 HIS H H 1.496 -5.991 -10.307 1.00 . B B . 125 HIS H 1 1 14 29709 2 2 25 HIS HA H 0.681 -8.644 -10.019 1.00 . B B . 125 HIS HA 1 1 14 29710 2 2 25 HIS HB2 H -0.623 -7.294 -11.457 1.00 . B B . 125 HIS HB2 1 1 14 29711 2 2 25 HIS HB3 H 0.773 -6.746 -12.354 1.00 . B B . 125 HIS HB3 1 1 14 29712 2 2 25 HIS HD1 H -1.654 -9.592 -12.142 1.00 . B B . 125 HIS HD1 1 1 14 29713 2 2 25 HIS HD2 H 1.675 -8.452 -14.364 1.00 . B B . 125 HIS HD2 1 1 14 29714 2 2 25 HIS HE1 H -1.533 -11.175 -14.111 1.00 . B B . 125 HIS HE1 1 1 14 29715 2 2 25 HIS N N 1.759 -6.883 -10.013 1.00 . B B . 125 HIS N 1 1 14 29716 2 2 25 HIS ND1 N -0.959 -9.553 -12.833 1.00 . B B . 125 HIS ND1 1 1 14 29717 2 2 25 HIS NE2 N 0.187 -10.048 -14.637 1.00 . B B . 125 HIS NE2 1 1 14 29718 2 2 25 HIS O O 2.738 -9.899 -10.802 1.00 . B B . 125 HIS O 1 1 14 29719 2 2 26 ALA C C 5.097 -9.417 -12.003 1.00 . B B . 126 ALA C 1 1 14 29720 2 2 26 ALA CA C 4.103 -8.852 -13.011 1.00 . B B . 126 ALA CA 1 1 14 29721 2 2 26 ALA CB C 4.780 -7.825 -13.908 1.00 . B B . 126 ALA CB 1 1 14 29722 2 2 26 ALA H H 2.614 -7.388 -12.635 1.00 . B B . 126 ALA H 1 1 14 29723 2 2 26 ALA HA H 3.729 -9.651 -13.635 1.00 . B B . 126 ALA HA 1 1 14 29724 2 2 26 ALA HB1 H 5.125 -6.995 -13.308 1.00 . B B . 126 ALA HB1 1 1 14 29725 2 2 26 ALA HB2 H 4.075 -7.469 -14.644 1.00 . B B . 126 ALA HB2 1 1 14 29726 2 2 26 ALA HB3 H 5.622 -8.283 -14.406 1.00 . B B . 126 ALA HB3 1 1 14 29727 2 2 26 ALA N N 2.966 -8.253 -12.326 1.00 . B B . 126 ALA N 1 1 14 29728 2 2 26 ALA O O 5.745 -10.435 -12.250 1.00 . B B . 126 ALA O 1 1 14 29729 2 2 27 HIS C C 5.767 -10.614 -9.377 1.00 . B B . 127 HIS C 1 1 14 29730 2 2 27 HIS CA C 6.090 -9.178 -9.786 1.00 . B B . 127 HIS CA 1 1 14 29731 2 2 27 HIS CB C 5.966 -8.222 -8.586 1.00 . B B . 127 HIS CB 1 1 14 29732 2 2 27 HIS CD2 C 6.777 -9.471 -6.458 1.00 . B B . 127 HIS CD2 1 1 14 29733 2 2 27 HIS CE1 C 4.836 -9.704 -5.464 1.00 . B B . 127 HIS CE1 1 1 14 29734 2 2 27 HIS CG C 5.841 -8.904 -7.256 1.00 . B B . 127 HIS CG 1 1 14 29735 2 2 27 HIS H H 4.640 -7.952 -10.714 1.00 . B B . 127 HIS H 1 1 14 29736 2 2 27 HIS HA H 7.100 -9.142 -10.165 1.00 . B B . 127 HIS HA 1 1 14 29737 2 2 27 HIS HB2 H 6.836 -7.587 -8.548 1.00 . B B . 127 HIS HB2 1 1 14 29738 2 2 27 HIS HB3 H 5.092 -7.604 -8.723 1.00 . B B . 127 HIS HB3 1 1 14 29739 2 2 27 HIS HD1 H 3.764 -8.760 -6.929 1.00 . B B . 127 HIS HD1 1 1 14 29740 2 2 27 HIS HD2 H 7.838 -9.529 -6.655 1.00 . B B . 127 HIS HD2 1 1 14 29741 2 2 27 HIS HE1 H 4.074 -9.970 -4.748 1.00 . B B . 127 HIS HE1 1 1 14 29742 2 2 27 HIS HE2 H 6.525 -10.542 -4.671 1.00 . B B . 127 HIS HE2 1 1 14 29743 2 2 27 HIS N N 5.196 -8.749 -10.852 1.00 . B B . 127 HIS N 1 1 14 29744 2 2 27 HIS ND1 N 4.637 -9.066 -6.605 1.00 . B B . 127 HIS ND1 1 1 14 29745 2 2 27 HIS NE2 N 6.125 -9.961 -5.352 1.00 . B B . 127 HIS NE2 1 1 14 29746 2 2 27 HIS O O 6.659 -11.453 -9.250 1.00 . B B . 127 HIS O 1 1 14 29747 2 2 28 LYS C C 3.558 -13.018 -9.999 1.00 . B B . 128 LYS C 1 1 14 29748 2 2 28 LYS CA C 4.029 -12.217 -8.784 1.00 . B B . 128 LYS CA 1 1 14 29749 2 2 28 LYS CB C 2.895 -12.110 -7.761 1.00 . B B . 128 LYS CB 1 1 14 29750 2 2 28 LYS CD C 0.492 -11.504 -7.348 1.00 . B B . 128 LYS CD 1 1 14 29751 2 2 28 LYS CE C 0.310 -10.292 -6.448 1.00 . B B . 128 LYS CE 1 1 14 29752 2 2 28 LYS CG C 1.689 -11.340 -8.271 1.00 . B B . 128 LYS CG 1 1 14 29753 2 2 28 LYS H H 3.818 -10.171 -9.294 1.00 . B B . 128 LYS H 1 1 14 29754 2 2 28 LYS HA H 4.863 -12.731 -8.331 1.00 . B B . 128 LYS HA 1 1 14 29755 2 2 28 LYS HB2 H 2.574 -13.105 -7.492 1.00 . B B . 128 LYS HB2 1 1 14 29756 2 2 28 LYS HB3 H 3.269 -11.611 -6.879 1.00 . B B . 128 LYS HB3 1 1 14 29757 2 2 28 LYS HD2 H -0.398 -11.631 -7.947 1.00 . B B . 128 LYS HD2 1 1 14 29758 2 2 28 LYS HD3 H 0.641 -12.379 -6.732 1.00 . B B . 128 LYS HD3 1 1 14 29759 2 2 28 LYS HE2 H 0.960 -10.394 -5.592 1.00 . B B . 128 LYS HE2 1 1 14 29760 2 2 28 LYS HE3 H 0.582 -9.404 -7.001 1.00 . B B . 128 LYS HE3 1 1 14 29761 2 2 28 LYS HG2 H 1.942 -10.291 -8.332 1.00 . B B . 128 LYS HG2 1 1 14 29762 2 2 28 LYS HG3 H 1.428 -11.706 -9.253 1.00 . B B . 128 LYS HG3 1 1 14 29763 2 2 28 LYS HZ1 H -1.636 -9.554 -6.628 1.00 . B B . 128 LYS HZ1 1 1 14 29764 2 2 28 LYS HZ2 H -1.113 -9.725 -5.028 1.00 . B B . 128 LYS HZ2 1 1 14 29765 2 2 28 LYS HZ3 H -1.548 -11.091 -5.926 1.00 . B B . 128 LYS HZ3 1 1 14 29766 2 2 28 LYS N N 4.481 -10.886 -9.176 1.00 . B B . 128 LYS N 1 1 14 29767 2 2 28 LYS NZ N -1.095 -10.156 -5.974 1.00 . B B . 128 LYS NZ 1 1 14 29768 2 2 28 LYS O O 3.585 -14.248 -9.990 1.00 . B B . 128 LYS O 1 1 14 29769 2 2 29 CYS C C 3.646 -13.974 -12.779 1.00 . B B . 129 CYS C 1 1 14 29770 2 2 29 CYS CA C 2.642 -12.949 -12.262 1.00 . B B . 129 CYS CA 1 1 14 29771 2 2 29 CYS CB C 2.371 -11.895 -13.339 1.00 . B B . 129 CYS CB 1 1 14 29772 2 2 29 CYS H H 3.123 -11.332 -10.984 1.00 . B B . 129 CYS H 1 1 14 29773 2 2 29 CYS HA H 1.718 -13.455 -12.029 1.00 . B B . 129 CYS HA 1 1 14 29774 2 2 29 CYS HB2 H 1.859 -11.057 -12.891 1.00 . B B . 129 CYS HB2 1 1 14 29775 2 2 29 CYS HB3 H 3.312 -11.559 -13.746 1.00 . B B . 129 CYS HB3 1 1 14 29776 2 2 29 CYS N N 3.123 -12.311 -11.040 1.00 . B B . 129 CYS N 1 1 14 29777 2 2 29 CYS O O 3.299 -15.132 -13.015 1.00 . B B . 129 CYS O 1 1 14 29778 2 2 29 CYS SG S 1.349 -12.489 -14.727 1.00 . B B . 129 CYS SG 1 1 14 29779 2 2 30 GLN C C 6.243 -15.530 -12.428 1.00 . B B . 130 GLN C 1 1 14 29780 2 2 30 GLN CA C 5.938 -14.434 -13.441 1.00 . B B . 130 GLN CA 1 1 14 29781 2 2 30 GLN CB C 7.209 -13.641 -13.758 1.00 . B B . 130 GLN CB 1 1 14 29782 2 2 30 GLN CD C 8.721 -13.380 -15.765 1.00 . B B . 130 GLN CD 1 1 14 29783 2 2 30 GLN CG C 7.316 -13.222 -15.216 1.00 . B B . 130 GLN CG 1 1 14 29784 2 2 30 GLN H H 5.110 -12.611 -12.749 1.00 . B B . 130 GLN H 1 1 14 29785 2 2 30 GLN HA H 5.578 -14.893 -14.340 1.00 . B B . 130 GLN HA 1 1 14 29786 2 2 30 GLN HB2 H 7.225 -12.751 -13.148 1.00 . B B . 130 GLN HB2 1 1 14 29787 2 2 30 GLN HB3 H 8.068 -14.249 -13.517 1.00 . B B . 130 GLN HB3 1 1 14 29788 2 2 30 GLN HE21 H 9.486 -12.602 -14.103 1.00 . B B . 130 GLN HE21 1 1 14 29789 2 2 30 GLN HE22 H 10.632 -13.067 -15.311 1.00 . B B . 130 GLN HE22 1 1 14 29790 2 2 30 GLN HG2 H 6.646 -13.831 -15.803 1.00 . B B . 130 GLN HG2 1 1 14 29791 2 2 30 GLN HG3 H 7.027 -12.185 -15.300 1.00 . B B . 130 GLN HG3 1 1 14 29792 2 2 30 GLN N N 4.891 -13.545 -12.954 1.00 . B B . 130 GLN N 1 1 14 29793 2 2 30 GLN NE2 N 9.713 -12.975 -14.981 1.00 . B B . 130 GLN NE2 1 1 14 29794 2 2 30 GLN O O 6.784 -16.580 -12.773 1.00 . B B . 130 GLN O 1 1 14 29795 2 2 30 GLN OE1 O 8.912 -13.861 -16.882 1.00 . B B . 130 GLN OE1 1 1 14 29796 2 2 31 ARG C C 4.891 -17.119 -9.874 1.00 . B B . 131 ARG C 1 1 14 29797 2 2 31 ARG CA C 6.113 -16.235 -10.102 1.00 . B B . 131 ARG CA 1 1 14 29798 2 2 31 ARG CB C 6.487 -15.512 -8.808 1.00 . B B . 131 ARG CB 1 1 14 29799 2 2 31 ARG CD C 8.309 -14.635 -7.314 1.00 . B B . 131 ARG CD 1 1 14 29800 2 2 31 ARG CG C 7.980 -15.272 -8.655 1.00 . B B . 131 ARG CG 1 1 14 29801 2 2 31 ARG CZ C 9.549 -12.659 -8.106 1.00 . B B . 131 ARG CZ 1 1 14 29802 2 2 31 ARG H H 5.458 -14.423 -10.975 1.00 . B B . 131 ARG H 1 1 14 29803 2 2 31 ARG HA H 6.930 -16.863 -10.400 1.00 . B B . 131 ARG HA 1 1 14 29804 2 2 31 ARG HB2 H 5.987 -14.554 -8.787 1.00 . B B . 131 ARG HB2 1 1 14 29805 2 2 31 ARG HB3 H 6.150 -16.102 -7.969 1.00 . B B . 131 ARG HB3 1 1 14 29806 2 2 31 ARG HD2 H 7.485 -14.805 -6.637 1.00 . B B . 131 ARG HD2 1 1 14 29807 2 2 31 ARG HD3 H 9.200 -15.098 -6.918 1.00 . B B . 131 ARG HD3 1 1 14 29808 2 2 31 ARG HE H 7.897 -12.599 -6.988 1.00 . B B . 131 ARG HE 1 1 14 29809 2 2 31 ARG HG2 H 8.496 -16.218 -8.727 1.00 . B B . 131 ARG HG2 1 1 14 29810 2 2 31 ARG HG3 H 8.313 -14.616 -9.446 1.00 . B B . 131 ARG HG3 1 1 14 29811 2 2 31 ARG HH11 H 10.340 -14.430 -8.679 1.00 . B B . 131 ARG HH11 1 1 14 29812 2 2 31 ARG HH12 H 11.193 -13.025 -9.225 1.00 . B B . 131 ARG HH12 1 1 14 29813 2 2 31 ARG HH21 H 9.017 -10.751 -7.704 1.00 . B B . 131 ARG HH21 1 1 14 29814 2 2 31 ARG HH22 H 10.442 -10.936 -8.672 1.00 . B B . 131 ARG HH22 1 1 14 29815 2 2 31 ARG N N 5.887 -15.276 -11.178 1.00 . B B . 131 ARG N 1 1 14 29816 2 2 31 ARG NE N 8.535 -13.196 -7.433 1.00 . B B . 131 ARG NE 1 1 14 29817 2 2 31 ARG NH1 N 10.433 -13.434 -8.720 1.00 . B B . 131 ARG NH1 1 1 14 29818 2 2 31 ARG NH2 N 9.679 -11.340 -8.166 1.00 . B B . 131 ARG NH2 1 1 14 29819 2 2 31 ARG O O 4.942 -18.083 -9.109 1.00 . B B . 131 ARG O 1 1 14 29820 2 2 32 ARG C C 2.694 -18.923 -11.042 1.00 . B B . 132 ARG C 1 1 14 29821 2 2 32 ARG CA C 2.557 -17.538 -10.413 1.00 . B B . 132 ARG CA 1 1 14 29822 2 2 32 ARG CB C 1.402 -16.775 -11.067 1.00 . B B . 132 ARG CB 1 1 14 29823 2 2 32 ARG CD C -0.850 -17.299 -10.079 1.00 . B B . 132 ARG CD 1 1 14 29824 2 2 32 ARG CG C 0.328 -16.337 -10.084 1.00 . B B . 132 ARG CG 1 1 14 29825 2 2 32 ARG CZ C -3.286 -17.218 -9.718 1.00 . B B . 132 ARG CZ 1 1 14 29826 2 2 32 ARG H H 3.828 -16.005 -11.131 1.00 . B B . 132 ARG H 1 1 14 29827 2 2 32 ARG HA H 2.348 -17.655 -9.360 1.00 . B B . 132 ARG HA 1 1 14 29828 2 2 32 ARG HB2 H 1.797 -15.893 -11.549 1.00 . B B . 132 ARG HB2 1 1 14 29829 2 2 32 ARG HB3 H 0.941 -17.407 -11.812 1.00 . B B . 132 ARG HB3 1 1 14 29830 2 2 32 ARG HD2 H -0.987 -17.684 -11.078 1.00 . B B . 132 ARG HD2 1 1 14 29831 2 2 32 ARG HD3 H -0.629 -18.114 -9.407 1.00 . B B . 132 ARG HD3 1 1 14 29832 2 2 32 ARG HE H -2.016 -15.740 -9.286 1.00 . B B . 132 ARG HE 1 1 14 29833 2 2 32 ARG HG2 H 0.755 -16.302 -9.093 1.00 . B B . 132 ARG HG2 1 1 14 29834 2 2 32 ARG HG3 H -0.021 -15.354 -10.362 1.00 . B B . 132 ARG HG3 1 1 14 29835 2 2 32 ARG HH11 H -2.613 -18.952 -10.512 1.00 . B B . 132 ARG HH11 1 1 14 29836 2 2 32 ARG HH12 H -4.323 -18.870 -10.248 1.00 . B B . 132 ARG HH12 1 1 14 29837 2 2 32 ARG HH21 H -4.264 -15.630 -8.938 1.00 . B B . 132 ARG HH21 1 1 14 29838 2 2 32 ARG HH22 H -5.261 -16.983 -9.357 1.00 . B B . 132 ARG HH22 1 1 14 29839 2 2 32 ARG N N 3.799 -16.782 -10.540 1.00 . B B . 132 ARG N 1 1 14 29840 2 2 32 ARG NE N -2.085 -16.649 -9.647 1.00 . B B . 132 ARG NE 1 1 14 29841 2 2 32 ARG NH1 N -3.418 -18.448 -10.199 1.00 . B B . 132 ARG NH1 1 1 14 29842 2 2 32 ARG NH2 N -4.358 -16.556 -9.303 1.00 . B B . 132 ARG NH2 1 1 14 29843 2 2 32 ARG O O 2.051 -19.878 -10.606 1.00 . B B . 132 ARG O 1 1 14 29844 2 2 33 GLU C C 4.637 -21.218 -11.927 1.00 . B B . 133 GLU C 1 1 14 29845 2 2 33 GLU CA C 3.752 -20.289 -12.755 1.00 . B B . 133 GLU CA 1 1 14 29846 2 2 33 GLU CB C 4.391 -20.046 -14.124 1.00 . B B . 133 GLU CB 1 1 14 29847 2 2 33 GLU CD C 4.035 -18.982 -16.388 1.00 . B B . 133 GLU CD 1 1 14 29848 2 2 33 GLU CG C 3.753 -18.905 -14.900 1.00 . B B . 133 GLU CG 1 1 14 29849 2 2 33 GLU H H 4.016 -18.225 -12.369 1.00 . B B . 133 GLU H 1 1 14 29850 2 2 33 GLU HA H 2.791 -20.760 -12.896 1.00 . B B . 133 GLU HA 1 1 14 29851 2 2 33 GLU HB2 H 5.437 -19.818 -13.986 1.00 . B B . 133 GLU HB2 1 1 14 29852 2 2 33 GLU HB3 H 4.303 -20.947 -14.715 1.00 . B B . 133 GLU HB3 1 1 14 29853 2 2 33 GLU HG2 H 2.683 -18.938 -14.751 1.00 . B B . 133 GLU HG2 1 1 14 29854 2 2 33 GLU HG3 H 4.139 -17.970 -14.523 1.00 . B B . 133 GLU HG3 1 1 14 29855 2 2 33 GLU N N 3.534 -19.022 -12.067 1.00 . B B . 133 GLU N 1 1 14 29856 2 2 33 GLU O O 4.558 -22.439 -12.051 1.00 . B B . 133 GLU O 1 1 14 29857 2 2 33 GLU OE1 O 5.000 -19.674 -16.774 1.00 . B B . 133 GLU OE1 1 1 14 29858 2 2 33 GLU OE2 O 3.290 -18.351 -17.166 1.00 . B B . 133 GLU OE2 1 1 14 29859 2 2 34 GLN C C 5.595 -22.339 -9.317 1.00 . B B . 134 GLN C 1 1 14 29860 2 2 34 GLN CA C 6.378 -21.407 -10.237 1.00 . B B . 134 GLN CA 1 1 14 29861 2 2 34 GLN CB C 7.261 -20.475 -9.405 1.00 . B B . 134 GLN CB 1 1 14 29862 2 2 34 GLN CD C 9.413 -20.238 -8.104 1.00 . B B . 134 GLN CD 1 1 14 29863 2 2 34 GLN CG C 8.662 -21.014 -9.168 1.00 . B B . 134 GLN CG 1 1 14 29864 2 2 34 GLN H H 5.499 -19.653 -11.029 1.00 . B B . 134 GLN H 1 1 14 29865 2 2 34 GLN HA H 7.008 -22.002 -10.882 1.00 . B B . 134 GLN HA 1 1 14 29866 2 2 34 GLN HB2 H 7.346 -19.527 -9.917 1.00 . B B . 134 GLN HB2 1 1 14 29867 2 2 34 GLN HB3 H 6.792 -20.315 -8.446 1.00 . B B . 134 GLN HB3 1 1 14 29868 2 2 34 GLN HE21 H 11.144 -20.657 -8.987 1.00 . B B . 134 GLN HE21 1 1 14 29869 2 2 34 GLN HE22 H 11.245 -19.699 -7.553 1.00 . B B . 134 GLN HE22 1 1 14 29870 2 2 34 GLN HG2 H 8.588 -22.045 -8.854 1.00 . B B . 134 GLN HG2 1 1 14 29871 2 2 34 GLN HG3 H 9.217 -20.960 -10.093 1.00 . B B . 134 GLN HG3 1 1 14 29872 2 2 34 GLN N N 5.480 -20.630 -11.084 1.00 . B B . 134 GLN N 1 1 14 29873 2 2 34 GLN NE2 N 10.734 -20.193 -8.227 1.00 . B B . 134 GLN NE2 1 1 14 29874 2 2 34 GLN O O 6.047 -23.441 -9.004 1.00 . B B . 134 GLN O 1 1 14 29875 2 2 34 GLN OE1 O 8.812 -19.685 -7.182 1.00 . B B . 134 GLN OE1 1 1 14 29876 2 2 35 ALA C C 2.545 -23.481 -8.790 1.00 . B B . 135 ALA C 1 1 14 29877 2 2 35 ALA CA C 3.578 -22.683 -8.001 1.00 . B B . 135 ALA CA 1 1 14 29878 2 2 35 ALA CB C 2.890 -21.784 -6.985 1.00 . B B . 135 ALA CB 1 1 14 29879 2 2 35 ALA H H 4.116 -21.003 -9.171 1.00 . B B . 135 ALA H 1 1 14 29880 2 2 35 ALA HA H 4.215 -23.370 -7.464 1.00 . B B . 135 ALA HA 1 1 14 29881 2 2 35 ALA HB1 H 2.835 -22.292 -6.033 1.00 . B B . 135 ALA HB1 1 1 14 29882 2 2 35 ALA HB2 H 1.892 -21.553 -7.326 1.00 . B B . 135 ALA HB2 1 1 14 29883 2 2 35 ALA HB3 H 3.453 -20.870 -6.873 1.00 . B B . 135 ALA HB3 1 1 14 29884 2 2 35 ALA N N 4.421 -21.889 -8.887 1.00 . B B . 135 ALA N 1 1 14 29885 2 2 35 ALA O O 2.256 -24.632 -8.465 1.00 . B B . 135 ALA O 1 1 14 29886 2 2 36 ASN C C 1.618 -24.101 -11.920 1.00 . B B . 136 ASN C 1 1 14 29887 2 2 36 ASN CA C 0.988 -23.516 -10.660 1.00 . B B . 136 ASN CA 1 1 14 29888 2 2 36 ASN CB C -0.112 -22.524 -11.043 1.00 . B B . 136 ASN CB 1 1 14 29889 2 2 36 ASN CG C -0.672 -21.786 -9.842 1.00 . B B . 136 ASN CG 1 1 14 29890 2 2 36 ASN H H 2.261 -21.942 -10.036 1.00 . B B . 136 ASN H 1 1 14 29891 2 2 36 ASN HA H 0.552 -24.318 -10.085 1.00 . B B . 136 ASN HA 1 1 14 29892 2 2 36 ASN HB2 H 0.292 -21.796 -11.732 1.00 . B B . 136 ASN HB2 1 1 14 29893 2 2 36 ASN HB3 H -0.918 -23.058 -11.522 1.00 . B B . 136 ASN HB3 1 1 14 29894 2 2 36 ASN HD21 H -2.394 -22.764 -10.013 1.00 . B B . 136 ASN HD21 1 1 14 29895 2 2 36 ASN HD22 H -2.302 -21.628 -8.714 1.00 . B B . 136 ASN HD22 1 1 14 29896 2 2 36 ASN N N 1.991 -22.861 -9.827 1.00 . B B . 136 ASN N 1 1 14 29897 2 2 36 ASN ND2 N -1.915 -22.090 -9.487 1.00 . B B . 136 ASN ND2 1 1 14 29898 2 2 36 ASN O O 0.950 -24.263 -12.941 1.00 . B B . 136 ASN O 1 1 14 29899 2 2 36 ASN OD1 O 0.006 -20.953 -9.240 1.00 . B B . 136 ASN OD1 1 1 14 29900 2 2 37 GLY C C 3.440 -24.137 -14.240 1.00 . B B . 137 GLY C 1 1 14 29901 2 2 37 GLY CA C 3.603 -24.980 -12.989 1.00 . B B . 137 GLY CA 1 1 14 29902 2 2 37 GLY H H 3.393 -24.266 -11.007 1.00 . B B . 137 GLY H 1 1 14 29903 2 2 37 GLY HA2 H 4.655 -25.059 -12.756 1.00 . B B . 137 GLY HA2 1 1 14 29904 2 2 37 GLY HA3 H 3.214 -25.969 -13.182 1.00 . B B . 137 GLY HA3 1 1 14 29905 2 2 37 GLY N N 2.909 -24.417 -11.845 1.00 . B B . 137 GLY N 1 1 14 29906 2 2 37 GLY O O 3.280 -22.920 -14.159 1.00 . B B . 137 GLY O 1 1 14 29907 2 2 38 GLU C C 1.906 -23.589 -16.853 1.00 . B B . 138 GLU C 1 1 14 29908 2 2 38 GLU CA C 3.335 -24.088 -16.669 1.00 . B B . 138 GLU CA 1 1 14 29909 2 2 38 GLU CB C 3.720 -25.007 -17.830 1.00 . B B . 138 GLU CB 1 1 14 29910 2 2 38 GLU CD C 2.670 -25.078 -20.128 1.00 . B B . 138 GLU CD 1 1 14 29911 2 2 38 GLU CG C 3.612 -24.343 -19.194 1.00 . B B . 138 GLU CG 1 1 14 29912 2 2 38 GLU H H 3.612 -25.755 -15.400 1.00 . B B . 138 GLU H 1 1 14 29913 2 2 38 GLU HA H 4.002 -23.240 -16.657 1.00 . B B . 138 GLU HA 1 1 14 29914 2 2 38 GLU HB2 H 4.740 -25.333 -17.692 1.00 . B B . 138 GLU HB2 1 1 14 29915 2 2 38 GLU HB3 H 3.071 -25.870 -17.820 1.00 . B B . 138 GLU HB3 1 1 14 29916 2 2 38 GLU HG2 H 3.248 -23.336 -19.061 1.00 . B B . 138 GLU HG2 1 1 14 29917 2 2 38 GLU HG3 H 4.593 -24.314 -19.645 1.00 . B B . 138 GLU HG3 1 1 14 29918 2 2 38 GLU N N 3.481 -24.785 -15.399 1.00 . B B . 138 GLU N 1 1 14 29919 2 2 38 GLU O O 0.993 -24.374 -17.107 1.00 . B B . 138 GLU O 1 1 14 29920 2 2 38 GLU OE1 O 1.702 -25.693 -19.634 1.00 . B B . 138 GLU OE1 1 1 14 29921 2 2 38 GLU OE2 O 2.901 -25.037 -21.356 1.00 . B B . 138 GLU OE2 1 1 14 29922 2 2 39 VAL C C 0.317 -20.854 -18.148 1.00 . B B . 139 VAL C 1 1 14 29923 2 2 39 VAL CA C 0.401 -21.677 -16.869 1.00 . B B . 139 VAL CA 1 1 14 29924 2 2 39 VAL CB C 0.052 -20.772 -15.676 1.00 . B B . 139 VAL CB 1 1 14 29925 2 2 39 VAL CG1 C -1.437 -20.467 -15.652 1.00 . B B . 139 VAL CG1 1 1 14 29926 2 2 39 VAL CG2 C 0.496 -21.409 -14.366 1.00 . B B . 139 VAL CG2 1 1 14 29927 2 2 39 VAL H H 2.484 -21.704 -16.515 1.00 . B B . 139 VAL H 1 1 14 29928 2 2 39 VAL HA H -0.328 -22.472 -16.917 1.00 . B B . 139 VAL HA 1 1 14 29929 2 2 39 VAL HB H 0.584 -19.841 -15.797 1.00 . B B . 139 VAL HB 1 1 14 29930 2 2 39 VAL HG11 H -1.627 -19.555 -16.197 1.00 . B B . 139 VAL HG11 1 1 14 29931 2 2 39 VAL HG12 H -1.766 -20.352 -14.630 1.00 . B B . 139 VAL HG12 1 1 14 29932 2 2 39 VAL HG13 H -1.977 -21.281 -16.114 1.00 . B B . 139 VAL HG13 1 1 14 29933 2 2 39 VAL HG21 H 0.074 -22.401 -14.288 1.00 . B B . 139 VAL HG21 1 1 14 29934 2 2 39 VAL HG22 H 0.152 -20.806 -13.538 1.00 . B B . 139 VAL HG22 1 1 14 29935 2 2 39 VAL HG23 H 1.573 -21.473 -14.343 1.00 . B B . 139 VAL HG23 1 1 14 29936 2 2 39 VAL N N 1.719 -22.280 -16.721 1.00 . B B . 139 VAL N 1 1 14 29937 2 2 39 VAL O O 1.335 -20.424 -18.693 1.00 . B B . 139 VAL O 1 1 14 29938 2 2 40 ARG C C -0.628 -18.434 -19.667 1.00 . B B . 140 ARG C 1 1 14 29939 2 2 40 ARG CA C -1.127 -19.865 -19.835 1.00 . B B . 140 ARG CA 1 1 14 29940 2 2 40 ARG CB C -2.614 -19.861 -20.195 1.00 . B B . 140 ARG CB 1 1 14 29941 2 2 40 ARG CD C -4.501 -18.418 -19.354 1.00 . B B . 140 ARG CD 1 1 14 29942 2 2 40 ARG CG C -3.522 -19.535 -19.019 1.00 . B B . 140 ARG CG 1 1 14 29943 2 2 40 ARG CZ C -5.087 -16.187 -18.490 1.00 . B B . 140 ARG CZ 1 1 14 29944 2 2 40 ARG H H -1.672 -21.005 -18.138 1.00 . B B . 140 ARG H 1 1 14 29945 2 2 40 ARG HA H -0.574 -20.335 -20.635 1.00 . B B . 140 ARG HA 1 1 14 29946 2 2 40 ARG HB2 H -2.782 -19.126 -20.969 1.00 . B B . 140 ARG HB2 1 1 14 29947 2 2 40 ARG HB3 H -2.884 -20.836 -20.572 1.00 . B B . 140 ARG HB3 1 1 14 29948 2 2 40 ARG HD2 H -4.413 -18.181 -20.404 1.00 . B B . 140 ARG HD2 1 1 14 29949 2 2 40 ARG HD3 H -5.504 -18.763 -19.147 1.00 . B B . 140 ARG HD3 1 1 14 29950 2 2 40 ARG HE H -3.395 -17.164 -18.081 1.00 . B B . 140 ARG HE 1 1 14 29951 2 2 40 ARG HG2 H -4.080 -20.420 -18.753 1.00 . B B . 140 ARG HG2 1 1 14 29952 2 2 40 ARG HG3 H -2.913 -19.228 -18.181 1.00 . B B . 140 ARG HG3 1 1 14 29953 2 2 40 ARG HH11 H -6.487 -17.012 -19.696 1.00 . B B . 140 ARG HH11 1 1 14 29954 2 2 40 ARG HH12 H -6.875 -15.443 -19.074 1.00 . B B . 140 ARG HH12 1 1 14 29955 2 2 40 ARG HH21 H -3.904 -15.100 -17.264 1.00 . B B . 140 ARG HH21 1 1 14 29956 2 2 40 ARG HH22 H -5.408 -14.356 -17.695 1.00 . B B . 140 ARG HH22 1 1 14 29957 2 2 40 ARG N N -0.902 -20.638 -18.621 1.00 . B B . 140 ARG N 1 1 14 29958 2 2 40 ARG NE N -4.243 -17.212 -18.572 1.00 . B B . 140 ARG NE 1 1 14 29959 2 2 40 ARG NH1 N -6.244 -16.216 -19.141 1.00 . B B . 140 ARG NH1 1 1 14 29960 2 2 40 ARG NH2 N -4.774 -15.128 -17.757 1.00 . B B . 140 ARG NH2 1 1 14 29961 2 2 40 ARG O O -0.678 -17.874 -18.572 1.00 . B B . 140 ARG O 1 1 14 29962 2 2 41 GLN C C -0.786 -15.475 -20.678 1.00 . B B . 141 GLN C 1 1 14 29963 2 2 41 GLN CA C 0.361 -16.480 -20.729 1.00 . B B . 141 GLN CA 1 1 14 29964 2 2 41 GLN CB C 1.234 -16.212 -21.956 1.00 . B B . 141 GLN CB 1 1 14 29965 2 2 41 GLN CD C 1.401 -16.720 -24.425 1.00 . B B . 141 GLN CD 1 1 14 29966 2 2 41 GLN CG C 0.489 -16.343 -23.274 1.00 . B B . 141 GLN CG 1 1 14 29967 2 2 41 GLN H H -0.133 -18.344 -21.602 1.00 . B B . 141 GLN H 1 1 14 29968 2 2 41 GLN HA H 0.961 -16.368 -19.839 1.00 . B B . 141 GLN HA 1 1 14 29969 2 2 41 GLN HB2 H 1.632 -15.210 -21.889 1.00 . B B . 141 GLN HB2 1 1 14 29970 2 2 41 GLN HB3 H 2.054 -16.915 -21.959 1.00 . B B . 141 GLN HB3 1 1 14 29971 2 2 41 GLN HE21 H 0.261 -18.295 -24.843 1.00 . B B . 141 GLN HE21 1 1 14 29972 2 2 41 GLN HE22 H 1.638 -18.072 -25.863 1.00 . B B . 141 GLN HE22 1 1 14 29973 2 2 41 GLN HG2 H -0.269 -17.105 -23.170 1.00 . B B . 141 GLN HG2 1 1 14 29974 2 2 41 GLN HG3 H 0.019 -15.397 -23.501 1.00 . B B . 141 GLN HG3 1 1 14 29975 2 2 41 GLN N N -0.147 -17.847 -20.758 1.00 . B B . 141 GLN N 1 1 14 29976 2 2 41 GLN NE2 N 1.066 -17.805 -25.113 1.00 . B B . 141 GLN NE2 1 1 14 29977 2 2 41 GLN O O -1.449 -15.225 -21.684 1.00 . B B . 141 GLN O 1 1 14 29978 2 2 41 GLN OE1 O 2.395 -16.044 -24.692 1.00 . B B . 141 GLN OE1 1 1 14 29979 2 2 42 CYS C C -2.228 -12.988 -20.469 1.00 . B B . 142 CYS C 1 1 14 29980 2 2 42 CYS CA C -2.084 -13.942 -19.282 1.00 . B B . 142 CYS CA 1 1 14 29981 2 2 42 CYS CB C -1.825 -13.142 -18.003 1.00 . B B . 142 CYS CB 1 1 14 29982 2 2 42 CYS H H -0.468 -15.161 -18.732 1.00 . B B . 142 CYS H 1 1 14 29983 2 2 42 CYS HA H -2.992 -14.497 -19.164 1.00 . B B . 142 CYS HA 1 1 14 29984 2 2 42 CYS HB2 H -2.564 -12.359 -17.922 1.00 . B B . 142 CYS HB2 1 1 14 29985 2 2 42 CYS HB3 H -1.911 -13.802 -17.153 1.00 . B B . 142 CYS HB3 1 1 14 29986 2 2 42 CYS N N -1.019 -14.910 -19.492 1.00 . B B . 142 CYS N 1 1 14 29987 2 2 42 CYS O O -1.241 -12.624 -21.107 1.00 . B B . 142 CYS O 1 1 14 29988 2 2 42 CYS SG S -0.180 -12.358 -17.935 1.00 . B B . 142 CYS SG 1 1 14 29989 2 2 43 ASN C C -3.555 -10.229 -21.427 1.00 . B B . 143 ASN C 1 1 14 29990 2 2 43 ASN CA C -3.736 -11.681 -21.860 1.00 . B B . 143 ASN CA 1 1 14 29991 2 2 43 ASN CB C -5.156 -11.897 -22.388 1.00 . B B . 143 ASN CB 1 1 14 29992 2 2 43 ASN CG C -5.264 -13.124 -23.273 1.00 . B B . 143 ASN CG 1 1 14 29993 2 2 43 ASN H H -4.209 -12.915 -20.207 1.00 . B B . 143 ASN H 1 1 14 29994 2 2 43 ASN HA H -3.031 -11.899 -22.649 1.00 . B B . 143 ASN HA 1 1 14 29995 2 2 43 ASN HB2 H -5.829 -12.020 -21.553 1.00 . B B . 143 ASN HB2 1 1 14 29996 2 2 43 ASN HB3 H -5.456 -11.033 -22.962 1.00 . B B . 143 ASN HB3 1 1 14 29997 2 2 43 ASN HD21 H -5.119 -14.313 -21.686 1.00 . B B . 143 ASN HD21 1 1 14 29998 2 2 43 ASN HD22 H -5.284 -15.111 -23.209 1.00 . B B . 143 ASN HD22 1 1 14 29999 2 2 43 ASN N N -3.464 -12.590 -20.754 1.00 . B B . 143 ASN N 1 1 14 30000 2 2 43 ASN ND2 N -5.217 -14.301 -22.661 1.00 . B B . 143 ASN ND2 1 1 14 30001 2 2 43 ASN O O -4.476 -9.418 -21.531 1.00 . B B . 143 ASN O 1 1 14 30002 2 2 43 ASN OD1 O -5.385 -13.013 -24.493 1.00 . B B . 143 ASN OD1 1 1 14 30003 2 2 44 LEU C C -0.650 -8.144 -20.922 1.00 . B B . 144 LEU C 1 1 14 30004 2 2 44 LEU CA C -2.057 -8.556 -20.491 1.00 . B B . 144 LEU CA 1 1 14 30005 2 2 44 LEU CB C -2.176 -8.462 -18.969 1.00 . B B . 144 LEU CB 1 1 14 30006 2 2 44 LEU CD1 C -3.999 -9.319 -17.472 1.00 . B B . 144 LEU CD1 1 1 14 30007 2 2 44 LEU CD2 C -3.671 -6.856 -17.753 1.00 . B B . 144 LEU CD2 1 1 14 30008 2 2 44 LEU CG C -3.590 -8.215 -18.436 1.00 . B B . 144 LEU CG 1 1 14 30009 2 2 44 LEU H H -1.668 -10.599 -20.884 1.00 . B B . 144 LEU H 1 1 14 30010 2 2 44 LEU HA H -2.772 -7.885 -20.942 1.00 . B B . 144 LEU HA 1 1 14 30011 2 2 44 LEU HB2 H -1.808 -9.386 -18.545 1.00 . B B . 144 LEU HB2 1 1 14 30012 2 2 44 LEU HB3 H -1.542 -7.656 -18.631 1.00 . B B . 144 LEU HB3 1 1 14 30013 2 2 44 LEU HD11 H -4.748 -8.943 -16.791 1.00 . B B . 144 LEU HD11 1 1 14 30014 2 2 44 LEU HD12 H -3.135 -9.646 -16.912 1.00 . B B . 144 LEU HD12 1 1 14 30015 2 2 44 LEU HD13 H -4.403 -10.151 -18.029 1.00 . B B . 144 LEU HD13 1 1 14 30016 2 2 44 LEU HD21 H -4.628 -6.759 -17.261 1.00 . B B . 144 LEU HD21 1 1 14 30017 2 2 44 LEU HD22 H -3.565 -6.075 -18.491 1.00 . B B . 144 LEU HD22 1 1 14 30018 2 2 44 LEU HD23 H -2.880 -6.772 -17.023 1.00 . B B . 144 LEU HD23 1 1 14 30019 2 2 44 LEU HG H -4.286 -8.218 -19.262 1.00 . B B . 144 LEU HG 1 1 14 30020 2 2 44 LEU N N -2.361 -9.908 -20.941 1.00 . B B . 144 LEU N 1 1 14 30021 2 2 44 LEU O O 0.318 -8.360 -20.194 1.00 . B B . 144 LEU O 1 1 14 30022 2 2 45 PRO C C 1.533 -6.221 -21.634 1.00 . B B . 145 PRO C 1 1 14 30023 2 2 45 PRO CA C 0.779 -7.096 -22.633 1.00 . B B . 145 PRO CA 1 1 14 30024 2 2 45 PRO CB C 0.409 -6.288 -23.879 1.00 . B B . 145 PRO CB 1 1 14 30025 2 2 45 PRO CD C -1.621 -7.237 -23.047 1.00 . B B . 145 PRO CD 1 1 14 30026 2 2 45 PRO CG C -0.907 -6.836 -24.308 1.00 . B B . 145 PRO CG 1 1 14 30027 2 2 45 PRO HA H 1.400 -7.934 -22.914 1.00 . B B . 145 PRO HA 1 1 14 30028 2 2 45 PRO HB2 H 0.337 -5.240 -23.624 1.00 . B B . 145 PRO HB2 1 1 14 30029 2 2 45 PRO HB3 H 1.161 -6.429 -24.640 1.00 . B B . 145 PRO HB3 1 1 14 30030 2 2 45 PRO HD2 H -2.224 -6.421 -22.679 1.00 . B B . 145 PRO HD2 1 1 14 30031 2 2 45 PRO HD3 H -2.230 -8.112 -23.219 1.00 . B B . 145 PRO HD3 1 1 14 30032 2 2 45 PRO HG2 H -1.469 -6.076 -24.831 1.00 . B B . 145 PRO HG2 1 1 14 30033 2 2 45 PRO HG3 H -0.758 -7.696 -24.944 1.00 . B B . 145 PRO HG3 1 1 14 30034 2 2 45 PRO N N -0.519 -7.539 -22.115 1.00 . B B . 145 PRO N 1 1 14 30035 2 2 45 PRO O O 2.758 -6.117 -21.686 1.00 . B B . 145 PRO O 1 1 14 30036 2 2 46 HIS C C 2.372 -5.492 -18.843 1.00 . B B . 146 HIS C 1 1 14 30037 2 2 46 HIS CA C 1.384 -4.725 -19.718 1.00 . B B . 146 HIS CA 1 1 14 30038 2 2 46 HIS CB C 0.289 -4.105 -18.847 1.00 . B B . 146 HIS CB 1 1 14 30039 2 2 46 HIS CD2 C -0.646 -1.705 -18.544 1.00 . B B . 146 HIS CD2 1 1 14 30040 2 2 46 HIS CE1 C -0.327 -0.976 -20.586 1.00 . B B . 146 HIS CE1 1 1 14 30041 2 2 46 HIS CG C -0.088 -2.715 -19.254 1.00 . B B . 146 HIS CG 1 1 14 30042 2 2 46 HIS H H -0.182 -5.714 -20.740 1.00 . B B . 146 HIS H 1 1 14 30043 2 2 46 HIS HA H 1.912 -3.934 -20.230 1.00 . B B . 146 HIS HA 1 1 14 30044 2 2 46 HIS HB2 H -0.598 -4.718 -18.906 1.00 . B B . 146 HIS HB2 1 1 14 30045 2 2 46 HIS HB3 H 0.629 -4.072 -17.822 1.00 . B B . 146 HIS HB3 1 1 14 30046 2 2 46 HIS HD1 H 0.487 -2.720 -21.281 1.00 . B B . 146 HIS HD1 1 1 14 30047 2 2 46 HIS HD2 H -0.930 -1.735 -17.501 1.00 . B B . 146 HIS HD2 1 1 14 30048 2 2 46 HIS HE1 H -0.305 -0.339 -21.459 1.00 . B B . 146 HIS HE1 1 1 14 30049 2 2 46 HIS HE2 H -1.085 0.261 -19.140 1.00 . B B . 146 HIS HE2 1 1 14 30050 2 2 46 HIS N N 0.790 -5.592 -20.728 1.00 . B B . 146 HIS N 1 1 14 30051 2 2 46 HIS ND1 N 0.099 -2.225 -20.530 1.00 . B B . 146 HIS ND1 1 1 14 30052 2 2 46 HIS NE2 N -0.784 -0.637 -19.395 1.00 . B B . 146 HIS NE2 1 1 14 30053 2 2 46 HIS O O 3.495 -5.040 -18.617 1.00 . B B . 146 HIS O 1 1 14 30054 2 2 47 CYS C C 4.119 -7.793 -18.175 1.00 . B B . 147 CYS C 1 1 14 30055 2 2 47 CYS CA C 2.794 -7.477 -17.490 1.00 . B B . 147 CYS CA 1 1 14 30056 2 2 47 CYS CB C 2.095 -8.789 -17.109 1.00 . B B . 147 CYS CB 1 1 14 30057 2 2 47 CYS H H 1.042 -6.955 -18.563 1.00 . B B . 147 CYS H 1 1 14 30058 2 2 47 CYS HA H 2.997 -6.915 -16.590 1.00 . B B . 147 CYS HA 1 1 14 30059 2 2 47 CYS HB2 H 2.344 -9.542 -17.834 1.00 . B B . 147 CYS HB2 1 1 14 30060 2 2 47 CYS HB3 H 2.457 -9.102 -16.144 1.00 . B B . 147 CYS HB3 1 1 14 30061 2 2 47 CYS N N 1.946 -6.651 -18.348 1.00 . B B . 147 CYS N 1 1 14 30062 2 2 47 CYS O O 5.176 -7.326 -17.751 1.00 . B B . 147 CYS O 1 1 14 30063 2 2 47 CYS SG S 0.275 -8.705 -17.013 1.00 . B B . 147 CYS SG 1 1 14 30064 2 2 48 ARG C C 6.170 -7.804 -20.223 1.00 . B B . 148 ARG C 1 1 14 30065 2 2 48 ARG CA C 5.236 -8.991 -19.991 1.00 . B B . 148 ARG CA 1 1 14 30066 2 2 48 ARG CB C 4.828 -9.600 -21.333 1.00 . B B . 148 ARG CB 1 1 14 30067 2 2 48 ARG CD C 5.566 -10.531 -23.548 1.00 . B B . 148 ARG CD 1 1 14 30068 2 2 48 ARG CG C 6.006 -10.090 -22.162 1.00 . B B . 148 ARG CG 1 1 14 30069 2 2 48 ARG CZ C 6.178 -12.268 -25.187 1.00 . B B . 148 ARG CZ 1 1 14 30070 2 2 48 ARG H H 3.173 -8.934 -19.513 1.00 . B B . 148 ARG H 1 1 14 30071 2 2 48 ARG HA H 5.762 -9.736 -19.413 1.00 . B B . 148 ARG HA 1 1 14 30072 2 2 48 ARG HB2 H 4.173 -10.439 -21.150 1.00 . B B . 148 ARG HB2 1 1 14 30073 2 2 48 ARG HB3 H 4.296 -8.857 -21.906 1.00 . B B . 148 ARG HB3 1 1 14 30074 2 2 48 ARG HD2 H 4.493 -10.651 -23.553 1.00 . B B . 148 ARG HD2 1 1 14 30075 2 2 48 ARG HD3 H 5.845 -9.768 -24.261 1.00 . B B . 148 ARG HD3 1 1 14 30076 2 2 48 ARG HE H 6.626 -12.321 -23.243 1.00 . B B . 148 ARG HE 1 1 14 30077 2 2 48 ARG HG2 H 6.722 -9.287 -22.261 1.00 . B B . 148 ARG HG2 1 1 14 30078 2 2 48 ARG HG3 H 6.467 -10.926 -21.656 1.00 . B B . 148 ARG HG3 1 1 14 30079 2 2 48 ARG HH11 H 5.147 -10.710 -25.963 1.00 . B B . 148 ARG HH11 1 1 14 30080 2 2 48 ARG HH12 H 5.587 -11.945 -27.094 1.00 . B B . 148 ARG HH12 1 1 14 30081 2 2 48 ARG HH21 H 7.207 -13.947 -24.730 1.00 . B B . 148 ARG HH21 1 1 14 30082 2 2 48 ARG HH22 H 6.757 -13.782 -26.394 1.00 . B B . 148 ARG HH22 1 1 14 30083 2 2 48 ARG N N 4.049 -8.595 -19.234 1.00 . B B . 148 ARG N 1 1 14 30084 2 2 48 ARG NE N 6.184 -11.796 -23.943 1.00 . B B . 148 ARG NE 1 1 14 30085 2 2 48 ARG NH1 N 5.589 -11.585 -26.161 1.00 . B B . 148 ARG NH1 1 1 14 30086 2 2 48 ARG NH2 N 6.761 -13.427 -25.459 1.00 . B B . 148 ARG NH2 1 1 14 30087 2 2 48 ARG O O 7.390 -7.936 -20.130 1.00 . B B . 148 ARG O 1 1 14 30088 2 2 49 THR C C 7.189 -5.080 -19.525 1.00 . B B . 149 THR C 1 1 14 30089 2 2 49 THR CA C 6.373 -5.440 -20.759 1.00 . B B . 149 THR CA 1 1 14 30090 2 2 49 THR CB C 5.460 -4.275 -21.144 1.00 . B B . 149 THR CB 1 1 14 30091 2 2 49 THR CG2 C 6.214 -2.998 -21.444 1.00 . B B . 149 THR CG2 1 1 14 30092 2 2 49 THR H H 4.612 -6.603 -20.577 1.00 . B B . 149 THR H 1 1 14 30093 2 2 49 THR HA H 7.054 -5.642 -21.575 1.00 . B B . 149 THR HA 1 1 14 30094 2 2 49 THR HB H 4.784 -4.076 -20.325 1.00 . B B . 149 THR HB 1 1 14 30095 2 2 49 THR HG1 H 3.816 -4.888 -22.015 1.00 . B B . 149 THR HG1 1 1 14 30096 2 2 49 THR HG21 H 6.459 -2.963 -22.496 1.00 . B B . 149 THR HG21 1 1 14 30097 2 2 49 THR HG22 H 7.123 -2.970 -20.861 1.00 . B B . 149 THR HG22 1 1 14 30098 2 2 49 THR HG23 H 5.598 -2.148 -21.190 1.00 . B B . 149 THR HG23 1 1 14 30099 2 2 49 THR N N 5.589 -6.647 -20.521 1.00 . B B . 149 THR N 1 1 14 30100 2 2 49 THR O O 8.400 -4.877 -19.611 1.00 . B B . 149 THR O 1 1 14 30101 2 2 49 THR OG1 O 4.690 -4.598 -22.288 1.00 . B B . 149 THR OG1 1 1 14 30102 2 2 50 MET C C 8.325 -5.688 -16.877 1.00 . B B . 150 MET C 1 1 14 30103 2 2 50 MET CA C 7.213 -4.686 -17.129 1.00 . B B . 150 MET CA 1 1 14 30104 2 2 50 MET CB C 6.235 -4.666 -15.952 1.00 . B B . 150 MET CB 1 1 14 30105 2 2 50 MET CE C 6.193 -0.742 -16.576 1.00 . B B . 150 MET CE 1 1 14 30106 2 2 50 MET CG C 5.597 -3.308 -15.710 1.00 . B B . 150 MET CG 1 1 14 30107 2 2 50 MET H H 5.563 -5.190 -18.358 1.00 . B B . 150 MET H 1 1 14 30108 2 2 50 MET HA H 7.657 -3.709 -17.244 1.00 . B B . 150 MET HA 1 1 14 30109 2 2 50 MET HB2 H 5.447 -5.380 -16.143 1.00 . B B . 150 MET HB2 1 1 14 30110 2 2 50 MET HB3 H 6.762 -4.957 -15.056 1.00 . B B . 150 MET HB3 1 1 14 30111 2 2 50 MET HE1 H 6.406 -1.031 -17.595 1.00 . B B . 150 MET HE1 1 1 14 30112 2 2 50 MET HE2 H 6.675 0.199 -16.360 1.00 . B B . 150 MET HE2 1 1 14 30113 2 2 50 MET HE3 H 5.126 -0.640 -16.446 1.00 . B B . 150 MET HE3 1 1 14 30114 2 2 50 MET HG2 H 4.988 -3.053 -16.565 1.00 . B B . 150 MET HG2 1 1 14 30115 2 2 50 MET HG3 H 4.973 -3.371 -14.833 1.00 . B B . 150 MET HG3 1 1 14 30116 2 2 50 MET N N 6.526 -5.012 -18.373 1.00 . B B . 150 MET N 1 1 14 30117 2 2 50 MET O O 9.401 -5.329 -16.408 1.00 . B B . 150 MET O 1 1 14 30118 2 2 50 MET SD S 6.812 -1.998 -15.460 1.00 . B B . 150 MET SD 1 1 14 30119 2 2 51 LYS C C 10.337 -7.528 -17.808 1.00 . B B . 151 LYS C 1 1 14 30120 2 2 51 LYS CA C 9.084 -7.981 -17.082 1.00 . B B . 151 LYS CA 1 1 14 30121 2 2 51 LYS CB C 8.586 -9.292 -17.683 1.00 . B B . 151 LYS CB 1 1 14 30122 2 2 51 LYS CD C 10.638 -10.675 -17.293 1.00 . B B . 151 LYS CD 1 1 14 30123 2 2 51 LYS CE C 10.906 -10.809 -18.784 1.00 . B B . 151 LYS CE 1 1 14 30124 2 2 51 LYS CG C 9.155 -10.525 -17.004 1.00 . B B . 151 LYS CG 1 1 14 30125 2 2 51 LYS H H 7.210 -7.170 -17.630 1.00 . B B . 151 LYS H 1 1 14 30126 2 2 51 LYS HA H 9.296 -8.111 -16.033 1.00 . B B . 151 LYS HA 1 1 14 30127 2 2 51 LYS HB2 H 7.512 -9.321 -17.610 1.00 . B B . 151 LYS HB2 1 1 14 30128 2 2 51 LYS HB3 H 8.865 -9.323 -18.727 1.00 . B B . 151 LYS HB3 1 1 14 30129 2 2 51 LYS HD2 H 11.158 -9.806 -16.921 1.00 . B B . 151 LYS HD2 1 1 14 30130 2 2 51 LYS HD3 H 11.005 -11.556 -16.791 1.00 . B B . 151 LYS HD3 1 1 14 30131 2 2 51 LYS HE2 H 10.013 -11.179 -19.265 1.00 . B B . 151 LYS HE2 1 1 14 30132 2 2 51 LYS HE3 H 11.153 -9.837 -19.181 1.00 . B B . 151 LYS HE3 1 1 14 30133 2 2 51 LYS HG2 H 9.012 -10.435 -15.938 1.00 . B B . 151 LYS HG2 1 1 14 30134 2 2 51 LYS HG3 H 8.633 -11.397 -17.369 1.00 . B B . 151 LYS HG3 1 1 14 30135 2 2 51 LYS HZ1 H 11.675 -12.723 -19.112 1.00 . B B . 151 LYS HZ1 1 1 14 30136 2 2 51 LYS HZ2 H 12.743 -11.684 -18.312 1.00 . B B . 151 LYS HZ2 1 1 14 30137 2 2 51 LYS HZ3 H 12.476 -11.506 -19.972 1.00 . B B . 151 LYS HZ3 1 1 14 30138 2 2 51 LYS N N 8.075 -6.944 -17.232 1.00 . B B . 151 LYS N 1 1 14 30139 2 2 51 LYS NZ N 12.029 -11.746 -19.065 1.00 . B B . 151 LYS NZ 1 1 14 30140 2 2 51 LYS O O 11.454 -7.622 -17.297 1.00 . B B . 151 LYS O 1 1 14 30141 2 2 52 ASN C C 11.743 -5.206 -19.261 1.00 . B B . 152 ASN C 1 1 14 30142 2 2 52 ASN CA C 11.175 -6.494 -19.849 1.00 . B B . 152 ASN CA 1 1 14 30143 2 2 52 ASN CB C 10.640 -6.232 -21.258 1.00 . B B . 152 ASN CB 1 1 14 30144 2 2 52 ASN CG C 11.649 -6.577 -22.336 1.00 . B B . 152 ASN CG 1 1 14 30145 2 2 52 ASN H H 9.188 -6.963 -19.328 1.00 . B B . 152 ASN H 1 1 14 30146 2 2 52 ASN HA H 11.955 -7.237 -19.896 1.00 . B B . 152 ASN HA 1 1 14 30147 2 2 52 ASN HB2 H 9.753 -6.830 -21.417 1.00 . B B . 152 ASN HB2 1 1 14 30148 2 2 52 ASN HB3 H 10.382 -5.187 -21.352 1.00 . B B . 152 ASN HB3 1 1 14 30149 2 2 52 ASN HD21 H 11.562 -8.500 -21.836 1.00 . B B . 152 ASN HD21 1 1 14 30150 2 2 52 ASN HD22 H 12.633 -8.110 -23.135 1.00 . B B . 152 ASN HD22 1 1 14 30151 2 2 52 ASN N N 10.111 -7.009 -19.006 1.00 . B B . 152 ASN N 1 1 14 30152 2 2 52 ASN ND2 N 11.981 -7.858 -22.447 1.00 . B B . 152 ASN ND2 1 1 14 30153 2 2 52 ASN O O 12.960 -5.033 -19.174 1.00 . B B . 152 ASN O 1 1 14 30154 2 2 52 ASN OD1 O 12.125 -5.703 -23.061 1.00 . B B . 152 ASN OD1 1 1 14 30155 2 2 53 VAL C C 12.036 -3.271 -16.970 1.00 . B B . 153 VAL C 1 1 14 30156 2 2 53 VAL CA C 11.274 -3.035 -18.267 1.00 . B B . 153 VAL CA 1 1 14 30157 2 2 53 VAL CB C 10.072 -2.107 -17.993 1.00 . B B . 153 VAL CB 1 1 14 30158 2 2 53 VAL CG1 C 10.540 -0.772 -17.432 1.00 . B B . 153 VAL CG1 1 1 14 30159 2 2 53 VAL CG2 C 9.256 -1.902 -19.261 1.00 . B B . 153 VAL CG2 1 1 14 30160 2 2 53 VAL H H 9.893 -4.495 -18.938 1.00 . B B . 153 VAL H 1 1 14 30161 2 2 53 VAL HA H 11.931 -2.547 -18.971 1.00 . B B . 153 VAL HA 1 1 14 30162 2 2 53 VAL HB H 9.439 -2.580 -17.256 1.00 . B B . 153 VAL HB 1 1 14 30163 2 2 53 VAL HG11 H 9.689 -0.121 -17.296 1.00 . B B . 153 VAL HG11 1 1 14 30164 2 2 53 VAL HG12 H 11.235 -0.315 -18.121 1.00 . B B . 153 VAL HG12 1 1 14 30165 2 2 53 VAL HG13 H 11.026 -0.932 -16.481 1.00 . B B . 153 VAL HG13 1 1 14 30166 2 2 53 VAL HG21 H 8.242 -1.643 -18.998 1.00 . B B . 153 VAL HG21 1 1 14 30167 2 2 53 VAL HG22 H 9.257 -2.812 -19.842 1.00 . B B . 153 VAL HG22 1 1 14 30168 2 2 53 VAL HG23 H 9.693 -1.103 -19.844 1.00 . B B . 153 VAL HG23 1 1 14 30169 2 2 53 VAL N N 10.853 -4.302 -18.850 1.00 . B B . 153 VAL N 1 1 14 30170 2 2 53 VAL O O 12.945 -2.517 -16.624 1.00 . B B . 153 VAL O 1 1 14 30171 2 2 54 LEU C C 13.764 -5.045 -15.269 1.00 . B B . 154 LEU C 1 1 14 30172 2 2 54 LEU CA C 12.310 -4.675 -15.021 1.00 . B B . 154 LEU CA 1 1 14 30173 2 2 54 LEU CB C 11.558 -5.837 -14.388 1.00 . B B . 154 LEU CB 1 1 14 30174 2 2 54 LEU CD1 C 9.734 -6.651 -12.876 1.00 . B B . 154 LEU CD1 1 1 14 30175 2 2 54 LEU CD2 C 11.240 -4.797 -12.132 1.00 . B B . 154 LEU CD2 1 1 14 30176 2 2 54 LEU CG C 10.542 -5.442 -13.320 1.00 . B B . 154 LEU CG 1 1 14 30177 2 2 54 LEU H H 10.940 -4.898 -16.580 1.00 . B B . 154 LEU H 1 1 14 30178 2 2 54 LEU HA H 12.271 -3.822 -14.370 1.00 . B B . 154 LEU HA 1 1 14 30179 2 2 54 LEU HB2 H 11.034 -6.365 -15.172 1.00 . B B . 154 LEU HB2 1 1 14 30180 2 2 54 LEU HB3 H 12.272 -6.501 -13.953 1.00 . B B . 154 LEU HB3 1 1 14 30181 2 2 54 LEU HD11 H 9.323 -6.470 -11.895 1.00 . B B . 154 LEU HD11 1 1 14 30182 2 2 54 LEU HD12 H 10.375 -7.520 -12.844 1.00 . B B . 154 LEU HD12 1 1 14 30183 2 2 54 LEU HD13 H 8.930 -6.824 -13.577 1.00 . B B . 154 LEU HD13 1 1 14 30184 2 2 54 LEU HD21 H 12.242 -5.189 -12.046 1.00 . B B . 154 LEU HD21 1 1 14 30185 2 2 54 LEU HD22 H 10.690 -5.016 -11.228 1.00 . B B . 154 LEU HD22 1 1 14 30186 2 2 54 LEU HD23 H 11.283 -3.727 -12.276 1.00 . B B . 154 LEU HD23 1 1 14 30187 2 2 54 LEU HG H 9.859 -4.719 -13.742 1.00 . B B . 154 LEU HG 1 1 14 30188 2 2 54 LEU N N 11.665 -4.327 -16.261 1.00 . B B . 154 LEU N 1 1 14 30189 2 2 54 LEU O O 14.667 -4.539 -14.605 1.00 . B B . 154 LEU O 1 1 14 30190 2 2 55 ASN C C 16.183 -5.128 -16.935 1.00 . B B . 155 ASN C 1 1 14 30191 2 2 55 ASN CA C 15.324 -6.343 -16.607 1.00 . B B . 155 ASN CA 1 1 14 30192 2 2 55 ASN CB C 15.281 -7.296 -17.802 1.00 . B B . 155 ASN CB 1 1 14 30193 2 2 55 ASN CG C 15.244 -8.753 -17.380 1.00 . B B . 155 ASN CG 1 1 14 30194 2 2 55 ASN H H 13.213 -6.265 -16.745 1.00 . B B . 155 ASN H 1 1 14 30195 2 2 55 ASN HA H 15.751 -6.856 -15.757 1.00 . B B . 155 ASN HA 1 1 14 30196 2 2 55 ASN HB2 H 14.398 -7.089 -18.389 1.00 . B B . 155 ASN HB2 1 1 14 30197 2 2 55 ASN HB3 H 16.159 -7.139 -18.412 1.00 . B B . 155 ASN HB3 1 1 14 30198 2 2 55 ASN HD21 H 13.456 -8.977 -18.219 1.00 . B B . 155 ASN HD21 1 1 14 30199 2 2 55 ASN HD22 H 14.110 -10.383 -17.460 1.00 . B B . 155 ASN HD22 1 1 14 30200 2 2 55 ASN N N 13.978 -5.915 -16.247 1.00 . B B . 155 ASN N 1 1 14 30201 2 2 55 ASN ND2 N 14.160 -9.441 -17.721 1.00 . B B . 155 ASN ND2 1 1 14 30202 2 2 55 ASN O O 17.380 -5.098 -16.645 1.00 . B B . 155 ASN O 1 1 14 30203 2 2 55 ASN OD1 O 16.179 -9.253 -16.754 1.00 . B B . 155 ASN OD1 1 1 14 30204 2 2 56 HIS C C 16.722 -2.181 -16.628 1.00 . B B . 156 HIS C 1 1 14 30205 2 2 56 HIS CA C 16.233 -2.885 -17.881 1.00 . B B . 156 HIS CA 1 1 14 30206 2 2 56 HIS CB C 15.273 -1.963 -18.628 1.00 . B B . 156 HIS CB 1 1 14 30207 2 2 56 HIS CD2 C 15.263 0.442 -19.579 1.00 . B B . 156 HIS CD2 1 1 14 30208 2 2 56 HIS CE1 C 17.291 1.025 -19.120 1.00 . B B . 156 HIS CE1 1 1 14 30209 2 2 56 HIS CG C 15.848 -0.624 -18.977 1.00 . B B . 156 HIS CG 1 1 14 30210 2 2 56 HIS H H 14.589 -4.204 -17.717 1.00 . B B . 156 HIS H 1 1 14 30211 2 2 56 HIS HA H 17.073 -3.122 -18.514 1.00 . B B . 156 HIS HA 1 1 14 30212 2 2 56 HIS HB2 H 14.965 -2.440 -19.535 1.00 . B B . 156 HIS HB2 1 1 14 30213 2 2 56 HIS HB3 H 14.404 -1.794 -18.011 1.00 . B B . 156 HIS HB3 1 1 14 30214 2 2 56 HIS HD1 H 17.828 -0.787 -18.266 1.00 . B B . 156 HIS HD1 1 1 14 30215 2 2 56 HIS HD2 H 14.244 0.490 -19.933 1.00 . B B . 156 HIS HD2 1 1 14 30216 2 2 56 HIS HE1 H 18.195 1.600 -19.017 1.00 . B B . 156 HIS HE1 1 1 14 30217 2 2 56 HIS N N 15.550 -4.120 -17.526 1.00 . B B . 156 HIS N 1 1 14 30218 2 2 56 HIS ND1 N 17.140 -0.237 -18.695 1.00 . B B . 156 HIS ND1 1 1 14 30219 2 2 56 HIS NE2 N 16.183 1.480 -19.665 1.00 . B B . 156 HIS NE2 1 1 14 30220 2 2 56 HIS O O 17.921 -2.018 -16.409 1.00 . B B . 156 HIS O 1 1 14 30221 2 2 57 MET C C 17.140 -1.760 -13.766 1.00 . B B . 157 MET C 1 1 14 30222 2 2 57 MET CA C 16.052 -1.055 -14.573 1.00 . B B . 157 MET CA 1 1 14 30223 2 2 57 MET CB C 14.779 -0.931 -13.736 1.00 . B B . 157 MET CB 1 1 14 30224 2 2 57 MET CE C 12.801 -1.208 -11.578 1.00 . B B . 157 MET CE 1 1 14 30225 2 2 57 MET CG C 14.742 0.312 -12.860 1.00 . B B . 157 MET CG 1 1 14 30226 2 2 57 MET H H 14.827 -1.925 -16.073 1.00 . B B . 157 MET H 1 1 14 30227 2 2 57 MET HA H 16.398 -0.064 -14.830 1.00 . B B . 157 MET HA 1 1 14 30228 2 2 57 MET HB2 H 13.928 -0.902 -14.400 1.00 . B B . 157 MET HB2 1 1 14 30229 2 2 57 MET HB3 H 14.697 -1.798 -13.099 1.00 . B B . 157 MET HB3 1 1 14 30230 2 2 57 MET HE1 H 13.221 -2.203 -11.562 1.00 . B B . 157 MET HE1 1 1 14 30231 2 2 57 MET HE2 H 12.391 -1.007 -12.556 1.00 . B B . 157 MET HE2 1 1 14 30232 2 2 57 MET HE3 H 12.019 -1.135 -10.838 1.00 . B B . 157 MET HE3 1 1 14 30233 2 2 57 MET HG2 H 15.746 0.696 -12.762 1.00 . B B . 157 MET HG2 1 1 14 30234 2 2 57 MET HG3 H 14.121 1.054 -13.340 1.00 . B B . 157 MET HG3 1 1 14 30235 2 2 57 MET N N 15.763 -1.760 -15.819 1.00 . B B . 157 MET N 1 1 14 30236 2 2 57 MET O O 18.013 -1.112 -13.188 1.00 . B B . 157 MET O 1 1 14 30237 2 2 57 MET SD S 14.085 -0.014 -11.212 1.00 . B B . 157 MET SD 1 1 14 30238 2 2 58 THR C C 19.487 -3.611 -13.522 1.00 . B B . 158 THR C 1 1 14 30239 2 2 58 THR CA C 18.077 -3.873 -12.995 1.00 . B B . 158 THR CA 1 1 14 30240 2 2 58 THR CB C 17.755 -5.366 -13.087 1.00 . B B . 158 THR CB 1 1 14 30241 2 2 58 THR CG2 C 18.217 -6.152 -11.880 1.00 . B B . 158 THR CG2 1 1 14 30242 2 2 58 THR H H 16.372 -3.553 -14.213 1.00 . B B . 158 THR H 1 1 14 30243 2 2 58 THR HA H 18.033 -3.570 -11.960 1.00 . B B . 158 THR HA 1 1 14 30244 2 2 58 THR HB H 18.244 -5.778 -13.958 1.00 . B B . 158 THR HB 1 1 14 30245 2 2 58 THR HG1 H 15.902 -5.132 -12.501 1.00 . B B . 158 THR HG1 1 1 14 30246 2 2 58 THR HG21 H 18.691 -7.066 -12.205 1.00 . B B . 158 THR HG21 1 1 14 30247 2 2 58 THR HG22 H 17.366 -6.389 -11.258 1.00 . B B . 158 THR HG22 1 1 14 30248 2 2 58 THR HG23 H 18.924 -5.562 -11.315 1.00 . B B . 158 THR HG23 1 1 14 30249 2 2 58 THR N N 17.088 -3.089 -13.732 1.00 . B B . 158 THR N 1 1 14 30250 2 2 58 THR O O 20.475 -3.897 -12.843 1.00 . B B . 158 THR O 1 1 14 30251 2 2 58 THR OG1 O 16.361 -5.571 -13.221 1.00 . B B . 158 THR OG1 1 1 14 30252 2 2 59 HIS C C 20.910 -1.284 -15.767 1.00 . B B . 159 HIS C 1 1 14 30253 2 2 59 HIS CA C 20.860 -2.748 -15.338 1.00 . B B . 159 HIS CA 1 1 14 30254 2 2 59 HIS CB C 21.113 -3.660 -16.541 1.00 . B B . 159 HIS CB 1 1 14 30255 2 2 59 HIS CD2 C 22.905 -5.377 -15.783 1.00 . B B . 159 HIS CD2 1 1 14 30256 2 2 59 HIS CE1 C 24.553 -4.705 -17.064 1.00 . B B . 159 HIS CE1 1 1 14 30257 2 2 59 HIS CG C 22.453 -4.330 -16.513 1.00 . B B . 159 HIS CG 1 1 14 30258 2 2 59 HIS H H 18.760 -2.844 -15.219 1.00 . B B . 159 HIS H 1 1 14 30259 2 2 59 HIS HA H 21.621 -2.920 -14.598 1.00 . B B . 159 HIS HA 1 1 14 30260 2 2 59 HIS HB2 H 20.358 -4.432 -16.564 1.00 . B B . 159 HIS HB2 1 1 14 30261 2 2 59 HIS HB3 H 21.052 -3.076 -17.448 1.00 . B B . 159 HIS HB3 1 1 14 30262 2 2 59 HIS HD1 H 23.497 -3.193 -17.949 1.00 . B B . 159 HIS HD1 1 1 14 30263 2 2 59 HIS HD2 H 22.342 -5.940 -15.053 1.00 . B B . 159 HIS HD2 1 1 14 30264 2 2 59 HIS HE1 H 25.520 -4.628 -17.539 1.00 . B B . 159 HIS HE1 1 1 14 30265 2 2 59 HIS HE2 H 24.825 -6.223 -15.717 1.00 . B B . 159 HIS HE2 1 1 14 30266 2 2 59 HIS N N 19.576 -3.058 -14.729 1.00 . B B . 159 HIS N 1 1 14 30267 2 2 59 HIS ND1 N 23.509 -3.932 -17.305 1.00 . B B . 159 HIS ND1 1 1 14 30268 2 2 59 HIS NE2 N 24.213 -5.589 -16.144 1.00 . B B . 159 HIS NE2 1 1 14 30269 2 2 59 HIS O O 21.745 -0.893 -16.582 1.00 . B B . 159 HIS O 1 1 14 30270 2 2 60 CYS C C 20.435 1.771 -14.355 1.00 . B B . 160 CYS C 1 1 14 30271 2 2 60 CYS CA C 19.932 0.934 -15.528 1.00 . B B . 160 CYS CA 1 1 14 30272 2 2 60 CYS CB C 18.490 1.313 -15.865 1.00 . B B . 160 CYS CB 1 1 14 30273 2 2 60 CYS H H 19.367 -0.859 -14.570 1.00 . B B . 160 CYS H 1 1 14 30274 2 2 60 CYS HA H 20.557 1.119 -16.387 1.00 . B B . 160 CYS HA 1 1 14 30275 2 2 60 CYS HB2 H 18.112 0.627 -16.608 1.00 . B B . 160 CYS HB2 1 1 14 30276 2 2 60 CYS HB3 H 17.889 1.228 -14.974 1.00 . B B . 160 CYS HB3 1 1 14 30277 2 2 60 CYS N N 20.005 -0.484 -15.211 1.00 . B B . 160 CYS N 1 1 14 30278 2 2 60 CYS O O 19.867 1.733 -13.263 1.00 . B B . 160 CYS O 1 1 14 30279 2 2 60 CYS SG S 18.293 3.002 -16.516 1.00 . B B . 160 CYS SG 1 1 14 30280 2 2 61 GLN C C 21.823 4.842 -13.788 1.00 . B B . 161 GLN C 1 1 14 30281 2 2 61 GLN CA C 22.094 3.357 -13.542 1.00 . B B . 161 GLN CA 1 1 14 30282 2 2 61 GLN CB C 23.602 3.110 -13.455 1.00 . B B . 161 GLN CB 1 1 14 30283 2 2 61 GLN CD C 25.549 2.361 -12.030 1.00 . B B . 161 GLN CD 1 1 14 30284 2 2 61 GLN CG C 24.043 2.508 -12.130 1.00 . B B . 161 GLN CG 1 1 14 30285 2 2 61 GLN H H 21.924 2.504 -15.473 1.00 . B B . 161 GLN H 1 1 14 30286 2 2 61 GLN HA H 21.642 3.076 -12.603 1.00 . B B . 161 GLN HA 1 1 14 30287 2 2 61 GLN HB2 H 23.889 2.434 -14.246 1.00 . B B . 161 GLN HB2 1 1 14 30288 2 2 61 GLN HB3 H 24.120 4.049 -13.589 1.00 . B B . 161 GLN HB3 1 1 14 30289 2 2 61 GLN HE21 H 25.751 4.330 -11.833 1.00 . B B . 161 GLN HE21 1 1 14 30290 2 2 61 GLN HE22 H 27.218 3.418 -11.806 1.00 . B B . 161 GLN HE22 1 1 14 30291 2 2 61 GLN HG2 H 23.706 3.147 -11.329 1.00 . B B . 161 GLN HG2 1 1 14 30292 2 2 61 GLN HG3 H 23.594 1.532 -12.026 1.00 . B B . 161 GLN HG3 1 1 14 30293 2 2 61 GLN N N 21.510 2.520 -14.584 1.00 . B B . 161 GLN N 1 1 14 30294 2 2 61 GLN NE2 N 26.243 3.483 -11.874 1.00 . B B . 161 GLN NE2 1 1 14 30295 2 2 61 GLN O O 22.095 5.678 -12.927 1.00 . B B . 161 GLN O 1 1 14 30296 2 2 61 GLN OE1 O 26.083 1.254 -12.092 1.00 . B B . 161 GLN OE1 1 1 14 30297 2 2 62 SER C C 20.119 7.204 -14.235 1.00 . B B . 162 SER C 1 1 14 30298 2 2 62 SER CA C 20.990 6.554 -15.307 1.00 . B B . 162 SER CA 1 1 14 30299 2 2 62 SER CB C 20.289 6.627 -16.665 1.00 . B B . 162 SER CB 1 1 14 30300 2 2 62 SER H H 21.094 4.462 -15.613 1.00 . B B . 162 SER H 1 1 14 30301 2 2 62 SER HA H 21.926 7.090 -15.365 1.00 . B B . 162 SER HA 1 1 14 30302 2 2 62 SER HB2 H 19.321 6.155 -16.593 1.00 . B B . 162 SER HB2 1 1 14 30303 2 2 62 SER HB3 H 20.164 7.663 -16.947 1.00 . B B . 162 SER HB3 1 1 14 30304 2 2 62 SER HG H 21.394 6.616 -18.282 1.00 . B B . 162 SER HG 1 1 14 30305 2 2 62 SER N N 21.290 5.168 -14.963 1.00 . B B . 162 SER N 1 1 14 30306 2 2 62 SER O O 20.442 8.273 -13.719 1.00 . B B . 162 SER O 1 1 14 30307 2 2 62 SER OG O 21.045 5.967 -17.665 1.00 . B B . 162 SER OG 1 1 14 30308 2 2 63 GLY C C 17.516 8.398 -13.273 1.00 . B B . 163 GLY C 1 1 14 30309 2 2 63 GLY CA C 18.110 7.061 -12.898 1.00 . B B . 163 GLY CA 1 1 14 30310 2 2 63 GLY H H 18.811 5.697 -14.351 1.00 . B B . 163 GLY H 1 1 14 30311 2 2 63 GLY HA2 H 17.307 6.354 -12.759 1.00 . B B . 163 GLY HA2 1 1 14 30312 2 2 63 GLY HA3 H 18.639 7.167 -11.969 1.00 . B B . 163 GLY HA3 1 1 14 30313 2 2 63 GLY N N 19.014 6.545 -13.906 1.00 . B B . 163 GLY N 1 1 14 30314 2 2 63 GLY O O 18.230 9.385 -13.456 1.00 . B B . 163 GLY O 1 1 14 30315 2 2 64 LYS C C 16.108 10.379 -14.893 1.00 . B B . 164 LYS C 1 1 14 30316 2 2 64 LYS CA C 15.457 9.634 -13.727 1.00 . B B . 164 LYS CA 1 1 14 30317 2 2 64 LYS CB C 15.348 10.570 -12.517 1.00 . B B . 164 LYS CB 1 1 14 30318 2 2 64 LYS CD C 15.601 10.891 -10.035 1.00 . B B . 164 LYS CD 1 1 14 30319 2 2 64 LYS CE C 16.873 11.722 -10.049 1.00 . B B . 164 LYS CE 1 1 14 30320 2 2 64 LYS CG C 15.577 9.886 -11.176 1.00 . B B . 164 LYS CG 1 1 14 30321 2 2 64 LYS H H 15.708 7.592 -13.209 1.00 . B B . 164 LYS H 1 1 14 30322 2 2 64 LYS HA H 14.464 9.335 -14.023 1.00 . B B . 164 LYS HA 1 1 14 30323 2 2 64 LYS HB2 H 16.078 11.358 -12.621 1.00 . B B . 164 LYS HB2 1 1 14 30324 2 2 64 LYS HB3 H 14.361 11.008 -12.507 1.00 . B B . 164 LYS HB3 1 1 14 30325 2 2 64 LYS HD2 H 14.751 11.550 -10.131 1.00 . B B . 164 LYS HD2 1 1 14 30326 2 2 64 LYS HD3 H 15.540 10.356 -9.098 1.00 . B B . 164 LYS HD3 1 1 14 30327 2 2 64 LYS HE2 H 17.174 11.883 -11.073 1.00 . B B . 164 LYS HE2 1 1 14 30328 2 2 64 LYS HE3 H 16.671 12.674 -9.580 1.00 . B B . 164 LYS HE3 1 1 14 30329 2 2 64 LYS HG2 H 14.779 9.180 -11.004 1.00 . B B . 164 LYS HG2 1 1 14 30330 2 2 64 LYS HG3 H 16.522 9.365 -11.206 1.00 . B B . 164 LYS HG3 1 1 14 30331 2 2 64 LYS HZ1 H 18.797 11.695 -9.234 1.00 . B B . 164 LYS HZ1 1 1 14 30332 2 2 64 LYS HZ2 H 18.286 10.198 -9.831 1.00 . B B . 164 LYS HZ2 1 1 14 30333 2 2 64 LYS HZ3 H 17.672 10.777 -8.366 1.00 . B B . 164 LYS HZ3 1 1 14 30334 2 2 64 LYS N N 16.198 8.420 -13.378 1.00 . B B . 164 LYS N 1 1 14 30335 2 2 64 LYS NZ N 17.985 11.051 -9.318 1.00 . B B . 164 LYS NZ 1 1 14 30336 2 2 64 LYS O O 15.970 11.596 -15.014 1.00 . B B . 164 LYS O 1 1 14 30337 2 2 65 SER C C 18.058 9.177 -17.817 1.00 . B B . 165 SER C 1 1 14 30338 2 2 65 SER CA C 17.482 10.250 -16.898 1.00 . B B . 165 SER CA 1 1 14 30339 2 2 65 SER CB C 18.595 11.199 -16.439 1.00 . B B . 165 SER CB 1 1 14 30340 2 2 65 SER H H 16.892 8.681 -15.602 1.00 . B B . 165 SER H 1 1 14 30341 2 2 65 SER HA H 16.743 10.816 -17.446 1.00 . B B . 165 SER HA 1 1 14 30342 2 2 65 SER HB2 H 19.542 10.857 -16.832 1.00 . B B . 165 SER HB2 1 1 14 30343 2 2 65 SER HB3 H 18.391 12.192 -16.810 1.00 . B B . 165 SER HB3 1 1 14 30344 2 2 65 SER HG H 19.001 10.405 -14.695 1.00 . B B . 165 SER HG 1 1 14 30345 2 2 65 SER N N 16.816 9.647 -15.747 1.00 . B B . 165 SER N 1 1 14 30346 2 2 65 SER O O 19.089 9.383 -18.457 1.00 . B B . 165 SER O 1 1 14 30347 2 2 65 SER OG O 18.682 11.248 -15.026 1.00 . B B . 165 SER OG 1 1 14 30348 2 2 66 CYS C C 17.253 7.062 -20.124 1.00 . B B . 166 CYS C 1 1 14 30349 2 2 66 CYS CA C 17.825 6.933 -18.716 1.00 . B B . 166 CYS CA 1 1 14 30350 2 2 66 CYS CB C 17.400 5.605 -18.092 1.00 . B B . 166 CYS CB 1 1 14 30351 2 2 66 CYS H H 16.572 7.927 -17.350 1.00 . B B . 166 CYS H 1 1 14 30352 2 2 66 CYS HA H 18.899 6.969 -18.768 1.00 . B B . 166 CYS HA 1 1 14 30353 2 2 66 CYS HB2 H 17.301 5.735 -17.024 1.00 . B B . 166 CYS HB2 1 1 14 30354 2 2 66 CYS HB3 H 16.444 5.316 -18.502 1.00 . B B . 166 CYS HB3 1 1 14 30355 2 2 66 CYS N N 17.384 8.035 -17.880 1.00 . B B . 166 CYS N 1 1 14 30356 2 2 66 CYS O O 16.512 7.999 -20.418 1.00 . B B . 166 CYS O 1 1 14 30357 2 2 66 CYS SG S 18.569 4.237 -18.374 1.00 . B B . 166 CYS SG 1 1 14 30358 2 2 67 GLN C C 15.743 5.474 -22.484 1.00 . B B . 167 GLN C 1 1 14 30359 2 2 67 GLN CA C 17.118 6.132 -22.367 1.00 . B B . 167 GLN CA 1 1 14 30360 2 2 67 GLN CB C 18.113 5.418 -23.283 1.00 . B B . 167 GLN CB 1 1 14 30361 2 2 67 GLN CD C 19.552 6.823 -24.814 1.00 . B B . 167 GLN CD 1 1 14 30362 2 2 67 GLN CG C 19.426 6.165 -23.453 1.00 . B B . 167 GLN CG 1 1 14 30363 2 2 67 GLN H H 18.194 5.395 -20.701 1.00 . B B . 167 GLN H 1 1 14 30364 2 2 67 GLN HA H 17.036 7.163 -22.677 1.00 . B B . 167 GLN HA 1 1 14 30365 2 2 67 GLN HB2 H 18.329 4.444 -22.872 1.00 . B B . 167 GLN HB2 1 1 14 30366 2 2 67 GLN HB3 H 17.664 5.296 -24.258 1.00 . B B . 167 GLN HB3 1 1 14 30367 2 2 67 GLN HE21 H 20.622 8.303 -24.026 1.00 . B B . 167 GLN HE21 1 1 14 30368 2 2 67 GLN HE22 H 20.335 8.406 -25.726 1.00 . B B . 167 GLN HE22 1 1 14 30369 2 2 67 GLN HG2 H 19.494 6.928 -22.694 1.00 . B B . 167 GLN HG2 1 1 14 30370 2 2 67 GLN HG3 H 20.241 5.466 -23.333 1.00 . B B . 167 GLN HG3 1 1 14 30371 2 2 67 GLN N N 17.600 6.118 -20.991 1.00 . B B . 167 GLN N 1 1 14 30372 2 2 67 GLN NE2 N 20.239 7.958 -24.860 1.00 . B B . 167 GLN NE2 1 1 14 30373 2 2 67 GLN O O 15.227 5.297 -23.589 1.00 . B B . 167 GLN O 1 1 14 30374 2 2 67 GLN OE1 O 19.037 6.317 -25.811 1.00 . B B . 167 GLN OE1 1 1 14 30375 2 2 68 VAL C C 12.934 5.192 -20.356 1.00 . B B . 168 VAL C 1 1 14 30376 2 2 68 VAL CA C 13.854 4.480 -21.333 1.00 . B B . 168 VAL CA 1 1 14 30377 2 2 68 VAL CB C 13.977 3.004 -20.939 1.00 . B B . 168 VAL CB 1 1 14 30378 2 2 68 VAL CG1 C 12.604 2.353 -20.795 1.00 . B B . 168 VAL CG1 1 1 14 30379 2 2 68 VAL CG2 C 14.826 2.255 -21.955 1.00 . B B . 168 VAL CG2 1 1 14 30380 2 2 68 VAL H H 15.592 5.266 -20.496 1.00 . B B . 168 VAL H 1 1 14 30381 2 2 68 VAL HA H 13.436 4.538 -22.328 1.00 . B B . 168 VAL HA 1 1 14 30382 2 2 68 VAL HB H 14.478 2.965 -19.983 1.00 . B B . 168 VAL HB 1 1 14 30383 2 2 68 VAL HG11 H 12.533 1.510 -21.466 1.00 . B B . 168 VAL HG11 1 1 14 30384 2 2 68 VAL HG12 H 11.837 3.072 -21.040 1.00 . B B . 168 VAL HG12 1 1 14 30385 2 2 68 VAL HG13 H 12.471 2.016 -19.778 1.00 . B B . 168 VAL HG13 1 1 14 30386 2 2 68 VAL HG21 H 15.872 2.452 -21.767 1.00 . B B . 168 VAL HG21 1 1 14 30387 2 2 68 VAL HG22 H 14.572 2.587 -22.952 1.00 . B B . 168 VAL HG22 1 1 14 30388 2 2 68 VAL HG23 H 14.638 1.195 -21.872 1.00 . B B . 168 VAL HG23 1 1 14 30389 2 2 68 VAL N N 15.151 5.110 -21.347 1.00 . B B . 168 VAL N 1 1 14 30390 2 2 68 VAL O O 13.326 5.534 -19.241 1.00 . B B . 168 VAL O 1 1 14 30391 2 2 69 ALA C C 10.214 5.182 -18.865 1.00 . B B . 169 ALA C 1 1 14 30392 2 2 69 ALA CA C 10.710 6.086 -19.986 1.00 . B B . 169 ALA CA 1 1 14 30393 2 2 69 ALA CB C 9.546 6.527 -20.860 1.00 . B B . 169 ALA CB 1 1 14 30394 2 2 69 ALA H H 11.487 5.110 -21.693 1.00 . B B . 169 ALA H 1 1 14 30395 2 2 69 ALA HA H 11.163 6.966 -19.555 1.00 . B B . 169 ALA HA 1 1 14 30396 2 2 69 ALA HB1 H 8.760 5.787 -20.813 1.00 . B B . 169 ALA HB1 1 1 14 30397 2 2 69 ALA HB2 H 9.882 6.630 -21.881 1.00 . B B . 169 ALA HB2 1 1 14 30398 2 2 69 ALA HB3 H 9.169 7.475 -20.507 1.00 . B B . 169 ALA HB3 1 1 14 30399 2 2 69 ALA N N 11.716 5.411 -20.796 1.00 . B B . 169 ALA N 1 1 14 30400 2 2 69 ALA O O 10.202 5.572 -17.697 1.00 . B B . 169 ALA O 1 1 14 30401 2 2 70 HIS C C 10.369 2.583 -17.281 1.00 . B B . 170 HIS C 1 1 14 30402 2 2 70 HIS CA C 9.290 3.017 -18.270 1.00 . B B . 170 HIS CA 1 1 14 30403 2 2 70 HIS CB C 8.720 1.797 -18.993 1.00 . B B . 170 HIS CB 1 1 14 30404 2 2 70 HIS CD2 C 7.381 2.027 -21.202 1.00 . B B . 170 HIS CD2 1 1 14 30405 2 2 70 HIS CE1 C 5.512 2.807 -20.365 1.00 . B B . 170 HIS CE1 1 1 14 30406 2 2 70 HIS CG C 7.545 2.122 -19.862 1.00 . B B . 170 HIS CG 1 1 14 30407 2 2 70 HIS H H 9.823 3.732 -20.174 1.00 . B B . 170 HIS H 1 1 14 30408 2 2 70 HIS HA H 8.497 3.498 -17.728 1.00 . B B . 170 HIS HA 1 1 14 30409 2 2 70 HIS HB2 H 9.488 1.367 -19.618 1.00 . B B . 170 HIS HB2 1 1 14 30410 2 2 70 HIS HB3 H 8.405 1.068 -18.263 1.00 . B B . 170 HIS HB3 1 1 14 30411 2 2 70 HIS HD1 H 6.160 2.795 -18.424 1.00 . B B . 170 HIS HD1 1 1 14 30412 2 2 70 HIS HD2 H 8.116 1.677 -21.913 1.00 . B B . 170 HIS HD2 1 1 14 30413 2 2 70 HIS HE1 H 4.502 3.180 -20.275 1.00 . B B . 170 HIS HE1 1 1 14 30414 2 2 70 HIS HE2 H 5.745 2.595 -22.388 1.00 . B B . 170 HIS HE2 1 1 14 30415 2 2 70 HIS N N 9.797 3.978 -19.232 1.00 . B B . 170 HIS N 1 1 14 30416 2 2 70 HIS ND1 N 6.356 2.614 -19.367 1.00 . B B . 170 HIS ND1 1 1 14 30417 2 2 70 HIS NE2 N 6.111 2.459 -21.489 1.00 . B B . 170 HIS NE2 1 1 14 30418 2 2 70 HIS O O 10.062 2.007 -16.237 1.00 . B B . 170 HIS O 1 1 14 30419 2 2 71 CYS C C 12.787 3.402 -15.515 1.00 . B B . 171 CYS C 1 1 14 30420 2 2 71 CYS CA C 12.730 2.483 -16.720 1.00 . B B . 171 CYS CA 1 1 14 30421 2 2 71 CYS CB C 14.057 2.544 -17.472 1.00 . B B . 171 CYS CB 1 1 14 30422 2 2 71 CYS H H 11.831 3.322 -18.447 1.00 . B B . 171 CYS H 1 1 14 30423 2 2 71 CYS HA H 12.561 1.474 -16.385 1.00 . B B . 171 CYS HA 1 1 14 30424 2 2 71 CYS HB2 H 13.919 2.126 -18.446 1.00 . B B . 171 CYS HB2 1 1 14 30425 2 2 71 CYS HB3 H 14.364 3.573 -17.576 1.00 . B B . 171 CYS HB3 1 1 14 30426 2 2 71 CYS N N 11.633 2.858 -17.603 1.00 . B B . 171 CYS N 1 1 14 30427 2 2 71 CYS O O 12.489 2.999 -14.391 1.00 . B B . 171 CYS O 1 1 14 30428 2 2 71 CYS SG S 15.412 1.638 -16.657 1.00 . B B . 171 CYS SG 1 1 14 30429 2 2 72 ALA C C 11.928 5.817 -14.004 1.00 . B B . 172 ALA C 1 1 14 30430 2 2 72 ALA CA C 13.268 5.641 -14.711 1.00 . B B . 172 ALA CA 1 1 14 30431 2 2 72 ALA CB C 13.750 6.969 -15.277 1.00 . B B . 172 ALA CB 1 1 14 30432 2 2 72 ALA H H 13.390 4.885 -16.693 1.00 . B B . 172 ALA H 1 1 14 30433 2 2 72 ALA HA H 13.998 5.294 -13.993 1.00 . B B . 172 ALA HA 1 1 14 30434 2 2 72 ALA HB1 H 13.462 7.044 -16.315 1.00 . B B . 172 ALA HB1 1 1 14 30435 2 2 72 ALA HB2 H 14.825 7.025 -15.196 1.00 . B B . 172 ALA HB2 1 1 14 30436 2 2 72 ALA HB3 H 13.304 7.780 -14.720 1.00 . B B . 172 ALA HB3 1 1 14 30437 2 2 72 ALA N N 13.170 4.641 -15.769 1.00 . B B . 172 ALA N 1 1 14 30438 2 2 72 ALA O O 11.875 5.985 -12.784 1.00 . B B . 172 ALA O 1 1 14 30439 2 2 73 SER C C 9.213 4.813 -13.220 1.00 . B B . 173 SER C 1 1 14 30440 2 2 73 SER CA C 9.507 5.920 -14.226 1.00 . B B . 173 SER CA 1 1 14 30441 2 2 73 SER CB C 8.465 5.898 -15.345 1.00 . B B . 173 SER CB 1 1 14 30442 2 2 73 SER H H 10.956 5.629 -15.740 1.00 . B B . 173 SER H 1 1 14 30443 2 2 73 SER HA H 9.461 6.872 -13.719 1.00 . B B . 173 SER HA 1 1 14 30444 2 2 73 SER HB2 H 8.772 6.570 -16.132 1.00 . B B . 173 SER HB2 1 1 14 30445 2 2 73 SER HB3 H 8.384 4.895 -15.740 1.00 . B B . 173 SER HB3 1 1 14 30446 2 2 73 SER HG H 7.096 7.253 -14.987 1.00 . B B . 173 SER HG 1 1 14 30447 2 2 73 SER N N 10.849 5.771 -14.777 1.00 . B B . 173 SER N 1 1 14 30448 2 2 73 SER O O 8.901 5.080 -12.060 1.00 . B B . 173 SER O 1 1 14 30449 2 2 73 SER OG O 7.195 6.304 -14.868 1.00 . B B . 173 SER OG 1 1 14 30450 2 2 74 SER C C 9.920 2.478 -11.550 1.00 . B B . 174 SER C 1 1 14 30451 2 2 74 SER CA C 9.068 2.413 -12.813 1.00 . B B . 174 SER CA 1 1 14 30452 2 2 74 SER CB C 9.353 1.115 -13.570 1.00 . B B . 174 SER CB 1 1 14 30453 2 2 74 SER H H 9.575 3.417 -14.607 1.00 . B B . 174 SER H 1 1 14 30454 2 2 74 SER HA H 8.026 2.432 -12.529 1.00 . B B . 174 SER HA 1 1 14 30455 2 2 74 SER HB2 H 8.533 0.903 -14.241 1.00 . B B . 174 SER HB2 1 1 14 30456 2 2 74 SER HB3 H 10.264 1.226 -14.141 1.00 . B B . 174 SER HB3 1 1 14 30457 2 2 74 SER HG H 9.594 -0.790 -13.178 1.00 . B B . 174 SER HG 1 1 14 30458 2 2 74 SER N N 9.320 3.565 -13.672 1.00 . B B . 174 SER N 1 1 14 30459 2 2 74 SER O O 9.494 2.043 -10.480 1.00 . B B . 174 SER O 1 1 14 30460 2 2 74 SER OG O 9.504 0.024 -12.677 1.00 . B B . 174 SER OG 1 1 14 30461 2 2 75 ARG C C 11.395 3.995 -9.441 1.00 . B B . 175 ARG C 1 1 14 30462 2 2 75 ARG CA C 12.028 3.153 -10.544 1.00 . B B . 175 ARG CA 1 1 14 30463 2 2 75 ARG CB C 13.352 3.779 -10.986 1.00 . B B . 175 ARG CB 1 1 14 30464 2 2 75 ARG CD C 15.746 4.277 -10.393 1.00 . B B . 175 ARG CD 1 1 14 30465 2 2 75 ARG CG C 14.367 3.915 -9.863 1.00 . B B . 175 ARG CG 1 1 14 30466 2 2 75 ARG CZ C 16.586 5.596 -8.489 1.00 . B B . 175 ARG CZ 1 1 14 30467 2 2 75 ARG H H 11.406 3.361 -12.557 1.00 . B B . 175 ARG H 1 1 14 30468 2 2 75 ARG HA H 12.218 2.162 -10.160 1.00 . B B . 175 ARG HA 1 1 14 30469 2 2 75 ARG HB2 H 13.786 3.164 -11.762 1.00 . B B . 175 ARG HB2 1 1 14 30470 2 2 75 ARG HB3 H 13.156 4.762 -11.386 1.00 . B B . 175 ARG HB3 1 1 14 30471 2 2 75 ARG HD2 H 16.423 3.462 -10.185 1.00 . B B . 175 ARG HD2 1 1 14 30472 2 2 75 ARG HD3 H 15.680 4.425 -11.462 1.00 . B B . 175 ARG HD3 1 1 14 30473 2 2 75 ARG HE H 16.385 6.278 -10.354 1.00 . B B . 175 ARG HE 1 1 14 30474 2 2 75 ARG HG2 H 14.039 4.690 -9.187 1.00 . B B . 175 ARG HG2 1 1 14 30475 2 2 75 ARG HG3 H 14.430 2.976 -9.332 1.00 . B B . 175 ARG HG3 1 1 14 30476 2 2 75 ARG HH11 H 16.091 3.688 -8.034 1.00 . B B . 175 ARG HH11 1 1 14 30477 2 2 75 ARG HH12 H 16.683 4.637 -6.712 1.00 . B B . 175 ARG HH12 1 1 14 30478 2 2 75 ARG HH21 H 17.164 7.528 -8.617 1.00 . B B . 175 ARG HH21 1 1 14 30479 2 2 75 ARG HH22 H 17.290 6.818 -7.042 1.00 . B B . 175 ARG HH22 1 1 14 30480 2 2 75 ARG N N 11.122 3.028 -11.679 1.00 . B B . 175 ARG N 1 1 14 30481 2 2 75 ARG NE N 16.267 5.495 -9.778 1.00 . B B . 175 ARG NE 1 1 14 30482 2 2 75 ARG NH1 N 16.441 4.555 -7.679 1.00 . B B . 175 ARG NH1 1 1 14 30483 2 2 75 ARG NH2 N 17.052 6.741 -8.010 1.00 . B B . 175 ARG NH2 1 1 14 30484 2 2 75 ARG O O 11.399 3.610 -8.273 1.00 . B B . 175 ARG O 1 1 14 30485 2 2 76 GLN C C 8.934 5.438 -8.302 1.00 . B B . 176 GLN C 1 1 14 30486 2 2 76 GLN CA C 10.215 6.047 -8.871 1.00 . B B . 176 GLN CA 1 1 14 30487 2 2 76 GLN CB C 9.903 7.389 -9.541 1.00 . B B . 176 GLN CB 1 1 14 30488 2 2 76 GLN CD C 11.118 9.598 -9.708 1.00 . B B . 176 GLN CD 1 1 14 30489 2 2 76 GLN CG C 10.460 8.586 -8.790 1.00 . B B . 176 GLN CG 1 1 14 30490 2 2 76 GLN H H 10.882 5.396 -10.772 1.00 . B B . 176 GLN H 1 1 14 30491 2 2 76 GLN HA H 10.907 6.215 -8.062 1.00 . B B . 176 GLN HA 1 1 14 30492 2 2 76 GLN HB2 H 10.324 7.386 -10.536 1.00 . B B . 176 GLN HB2 1 1 14 30493 2 2 76 GLN HB3 H 8.831 7.503 -9.615 1.00 . B B . 176 GLN HB3 1 1 14 30494 2 2 76 GLN HE21 H 11.706 10.674 -8.142 1.00 . B B . 176 GLN HE21 1 1 14 30495 2 2 76 GLN HE22 H 12.153 11.295 -9.690 1.00 . B B . 176 GLN HE22 1 1 14 30496 2 2 76 GLN HG2 H 9.652 9.072 -8.264 1.00 . B B . 176 GLN HG2 1 1 14 30497 2 2 76 GLN HG3 H 11.194 8.237 -8.077 1.00 . B B . 176 GLN HG3 1 1 14 30498 2 2 76 GLN N N 10.852 5.146 -9.825 1.00 . B B . 176 GLN N 1 1 14 30499 2 2 76 GLN NE2 N 11.720 10.626 -9.121 1.00 . B B . 176 GLN NE2 1 1 14 30500 2 2 76 GLN O O 8.529 5.758 -7.185 1.00 . B B . 176 GLN O 1 1 14 30501 2 2 76 GLN OE1 O 11.086 9.457 -10.930 1.00 . B B . 176 GLN OE1 1 1 14 30502 2 2 77 ILE C C 7.301 3.014 -7.437 1.00 . B B . 177 ILE C 1 1 14 30503 2 2 77 ILE CA C 7.063 3.919 -8.643 1.00 . B B . 177 ILE CA 1 1 14 30504 2 2 77 ILE CB C 6.427 3.091 -9.781 1.00 . B B . 177 ILE CB 1 1 14 30505 2 2 77 ILE CD1 C 5.668 3.241 -12.206 1.00 . B B . 177 ILE CD1 1 1 14 30506 2 2 77 ILE CG1 C 6.068 3.999 -10.959 1.00 . B B . 177 ILE CG1 1 1 14 30507 2 2 77 ILE CG2 C 5.191 2.350 -9.285 1.00 . B B . 177 ILE CG2 1 1 14 30508 2 2 77 ILE H H 8.666 4.348 -9.959 1.00 . B B . 177 ILE H 1 1 14 30509 2 2 77 ILE HA H 6.367 4.694 -8.363 1.00 . B B . 177 ILE HA 1 1 14 30510 2 2 77 ILE HB H 7.148 2.357 -10.110 1.00 . B B . 177 ILE HB 1 1 14 30511 2 2 77 ILE HD11 H 5.730 2.180 -12.019 1.00 . B B . 177 ILE HD11 1 1 14 30512 2 2 77 ILE HD12 H 6.333 3.504 -13.016 1.00 . B B . 177 ILE HD12 1 1 14 30513 2 2 77 ILE HD13 H 4.655 3.501 -12.475 1.00 . B B . 177 ILE HD13 1 1 14 30514 2 2 77 ILE HG12 H 5.240 4.631 -10.677 1.00 . B B . 177 ILE HG12 1 1 14 30515 2 2 77 ILE HG13 H 6.920 4.615 -11.201 1.00 . B B . 177 ILE HG13 1 1 14 30516 2 2 77 ILE HG21 H 4.457 2.302 -10.076 1.00 . B B . 177 ILE HG21 1 1 14 30517 2 2 77 ILE HG22 H 4.772 2.874 -8.438 1.00 . B B . 177 ILE HG22 1 1 14 30518 2 2 77 ILE HG23 H 5.466 1.348 -8.987 1.00 . B B . 177 ILE HG23 1 1 14 30519 2 2 77 ILE N N 8.298 4.563 -9.076 1.00 . B B . 177 ILE N 1 1 14 30520 2 2 77 ILE O O 6.863 3.318 -6.327 1.00 . B B . 177 ILE O 1 1 14 30521 2 2 78 ILE C C 9.105 1.586 -5.484 1.00 . B B . 178 ILE C 1 1 14 30522 2 2 78 ILE CA C 8.269 0.950 -6.589 1.00 . B B . 178 ILE CA 1 1 14 30523 2 2 78 ILE CB C 8.999 -0.303 -7.106 1.00 . B B . 178 ILE CB 1 1 14 30524 2 2 78 ILE CD1 C 8.956 -2.111 -8.899 1.00 . B B . 178 ILE CD1 1 1 14 30525 2 2 78 ILE CG1 C 8.307 -0.857 -8.354 1.00 . B B . 178 ILE CG1 1 1 14 30526 2 2 78 ILE CG2 C 9.055 -1.361 -6.013 1.00 . B B . 178 ILE CG2 1 1 14 30527 2 2 78 ILE H H 8.304 1.708 -8.569 1.00 . B B . 178 ILE H 1 1 14 30528 2 2 78 ILE HA H 7.323 0.638 -6.170 1.00 . B B . 178 ILE HA 1 1 14 30529 2 2 78 ILE HB H 10.012 -0.025 -7.357 1.00 . B B . 178 ILE HB 1 1 14 30530 2 2 78 ILE HD11 H 9.555 -2.571 -8.126 1.00 . B B . 178 ILE HD11 1 1 14 30531 2 2 78 ILE HD12 H 9.586 -1.855 -9.737 1.00 . B B . 178 ILE HD12 1 1 14 30532 2 2 78 ILE HD13 H 8.192 -2.802 -9.220 1.00 . B B . 178 ILE HD13 1 1 14 30533 2 2 78 ILE HG12 H 7.281 -1.092 -8.115 1.00 . B B . 178 ILE HG12 1 1 14 30534 2 2 78 ILE HG13 H 8.328 -0.108 -9.132 1.00 . B B . 178 ILE HG13 1 1 14 30535 2 2 78 ILE HG21 H 9.784 -1.072 -5.270 1.00 . B B . 178 ILE HG21 1 1 14 30536 2 2 78 ILE HG22 H 9.337 -2.310 -6.444 1.00 . B B . 178 ILE HG22 1 1 14 30537 2 2 78 ILE HG23 H 8.085 -1.451 -5.549 1.00 . B B . 178 ILE HG23 1 1 14 30538 2 2 78 ILE N N 7.987 1.899 -7.661 1.00 . B B . 178 ILE N 1 1 14 30539 2 2 78 ILE O O 8.791 1.450 -4.301 1.00 . B B . 178 ILE O 1 1 14 30540 2 2 79 SER C C 10.248 3.721 -3.879 1.00 . B B . 179 SER C 1 1 14 30541 2 2 79 SER CA C 11.055 2.930 -4.905 1.00 . B B . 179 SER CA 1 1 14 30542 2 2 79 SER CB C 12.043 3.852 -5.621 1.00 . B B . 179 SER CB 1 1 14 30543 2 2 79 SER H H 10.377 2.351 -6.827 1.00 . B B . 179 SER H 1 1 14 30544 2 2 79 SER HA H 11.607 2.159 -4.390 1.00 . B B . 179 SER HA 1 1 14 30545 2 2 79 SER HB2 H 12.777 4.207 -4.915 1.00 . B B . 179 SER HB2 1 1 14 30546 2 2 79 SER HB3 H 12.539 3.302 -6.408 1.00 . B B . 179 SER HB3 1 1 14 30547 2 2 79 SER HG H 12.031 5.554 -6.588 1.00 . B B . 179 SER HG 1 1 14 30548 2 2 79 SER N N 10.174 2.278 -5.872 1.00 . B B . 179 SER N 1 1 14 30549 2 2 79 SER O O 10.463 3.595 -2.673 1.00 . B B . 179 SER O 1 1 14 30550 2 2 79 SER OG O 11.383 4.968 -6.190 1.00 . B B . 179 SER OG 1 1 14 30551 2 2 80 HIS C C 7.679 4.420 -2.544 1.00 . B B . 180 HIS C 1 1 14 30552 2 2 80 HIS CA C 8.455 5.325 -3.501 1.00 . B B . 180 HIS CA 1 1 14 30553 2 2 80 HIS CB C 7.491 6.157 -4.361 1.00 . B B . 180 HIS CB 1 1 14 30554 2 2 80 HIS CD2 C 5.116 5.551 -3.505 1.00 . B B . 180 HIS CD2 1 1 14 30555 2 2 80 HIS CE1 C 4.483 7.499 -2.812 1.00 . B B . 180 HIS CE1 1 1 14 30556 2 2 80 HIS CG C 6.148 6.406 -3.738 1.00 . B B . 180 HIS CG 1 1 14 30557 2 2 80 HIS H H 9.181 4.573 -5.338 1.00 . B B . 180 HIS H 1 1 14 30558 2 2 80 HIS HA H 9.086 5.991 -2.928 1.00 . B B . 180 HIS HA 1 1 14 30559 2 2 80 HIS HB2 H 7.943 7.115 -4.562 1.00 . B B . 180 HIS HB2 1 1 14 30560 2 2 80 HIS HB3 H 7.330 5.643 -5.298 1.00 . B B . 180 HIS HB3 1 1 14 30561 2 2 80 HIS HD1 H 6.244 8.468 -3.315 1.00 . B B . 180 HIS HD1 1 1 14 30562 2 2 80 HIS HD2 H 5.104 4.494 -3.733 1.00 . B B . 180 HIS HD2 1 1 14 30563 2 2 80 HIS HE1 H 3.896 8.308 -2.399 1.00 . B B . 180 HIS HE1 1 1 14 30564 2 2 80 HIS N N 9.309 4.524 -4.368 1.00 . B B . 180 HIS N 1 1 14 30565 2 2 80 HIS ND1 N 5.726 7.638 -3.291 1.00 . B B . 180 HIS ND1 1 1 14 30566 2 2 80 HIS NE2 N 4.066 6.252 -2.918 1.00 . B B . 180 HIS NE2 1 1 14 30567 2 2 80 HIS O O 7.670 4.635 -1.333 1.00 . B B . 180 HIS O 1 1 14 30568 2 2 81 TRP C C 6.957 1.996 -1.079 1.00 . B B . 181 TRP C 1 1 14 30569 2 2 81 TRP CA C 6.231 2.456 -2.340 1.00 . B B . 181 TRP CA 1 1 14 30570 2 2 81 TRP CB C 5.914 1.241 -3.207 1.00 . B B . 181 TRP CB 1 1 14 30571 2 2 81 TRP CD1 C 5.448 -0.758 -1.670 1.00 . B B . 181 TRP CD1 1 1 14 30572 2 2 81 TRP CD2 C 3.627 0.108 -2.640 1.00 . B B . 181 TRP CD2 1 1 14 30573 2 2 81 TRP CE2 C 3.231 -0.974 -1.832 1.00 . B B . 181 TRP CE2 1 1 14 30574 2 2 81 TRP CE3 C 2.654 0.811 -3.351 1.00 . B B . 181 TRP CE3 1 1 14 30575 2 2 81 TRP CG C 5.046 0.229 -2.524 1.00 . B B . 181 TRP CG 1 1 14 30576 2 2 81 TRP CH2 C 0.967 -0.662 -2.427 1.00 . B B . 181 TRP CH2 1 1 14 30577 2 2 81 TRP CZ2 C 1.900 -1.369 -1.718 1.00 . B B . 181 TRP CZ2 1 1 14 30578 2 2 81 TRP CZ3 C 1.333 0.419 -3.237 1.00 . B B . 181 TRP CZ3 1 1 14 30579 2 2 81 TRP H H 7.077 3.303 -4.084 1.00 . B B . 181 TRP H 1 1 14 30580 2 2 81 TRP HA H 5.306 2.937 -2.062 1.00 . B B . 181 TRP HA 1 1 14 30581 2 2 81 TRP HB2 H 5.407 1.568 -4.098 1.00 . B B . 181 TRP HB2 1 1 14 30582 2 2 81 TRP HB3 H 6.837 0.758 -3.483 1.00 . B B . 181 TRP HB3 1 1 14 30583 2 2 81 TRP HD1 H 6.473 -0.930 -1.377 1.00 . B B . 181 TRP HD1 1 1 14 30584 2 2 81 TRP HE1 H 4.390 -2.249 -0.634 1.00 . B B . 181 TRP HE1 1 1 14 30585 2 2 81 TRP HE3 H 2.920 1.649 -3.978 1.00 . B B . 181 TRP HE3 1 1 14 30586 2 2 81 TRP HH2 H -0.077 -0.933 -2.369 1.00 . B B . 181 TRP HH2 1 1 14 30587 2 2 81 TRP HZ2 H 1.602 -2.200 -1.096 1.00 . B B . 181 TRP HZ2 1 1 14 30588 2 2 81 TRP HZ3 H 0.568 0.949 -3.782 1.00 . B B . 181 TRP HZ3 1 1 14 30589 2 2 81 TRP N N 7.026 3.410 -3.111 1.00 . B B . 181 TRP N 1 1 14 30590 2 2 81 TRP NE1 N 4.361 -1.487 -1.251 1.00 . B B . 181 TRP NE1 1 1 14 30591 2 2 81 TRP O O 6.521 2.270 0.039 1.00 . B B . 181 TRP O 1 1 14 30592 2 2 82 LYS C C 9.367 1.863 0.734 1.00 . B B . 182 LYS C 1 1 14 30593 2 2 82 LYS CA C 8.840 0.749 -0.165 1.00 . B B . 182 LYS CA 1 1 14 30594 2 2 82 LYS CB C 10.009 -0.084 -0.694 1.00 . B B . 182 LYS CB 1 1 14 30595 2 2 82 LYS CD C 9.436 -2.111 0.678 1.00 . B B . 182 LYS CD 1 1 14 30596 2 2 82 LYS CE C 9.992 -3.521 0.803 1.00 . B B . 182 LYS CE 1 1 14 30597 2 2 82 LYS CG C 10.520 -1.114 0.301 1.00 . B B . 182 LYS CG 1 1 14 30598 2 2 82 LYS H H 8.334 1.082 -2.196 1.00 . B B . 182 LYS H 1 1 14 30599 2 2 82 LYS HA H 8.195 0.110 0.419 1.00 . B B . 182 LYS HA 1 1 14 30600 2 2 82 LYS HB2 H 9.691 -0.602 -1.587 1.00 . B B . 182 LYS HB2 1 1 14 30601 2 2 82 LYS HB3 H 10.824 0.579 -0.943 1.00 . B B . 182 LYS HB3 1 1 14 30602 2 2 82 LYS HD2 H 9.006 -1.819 1.624 1.00 . B B . 182 LYS HD2 1 1 14 30603 2 2 82 LYS HD3 H 8.671 -2.102 -0.085 1.00 . B B . 182 LYS HD3 1 1 14 30604 2 2 82 LYS HE2 H 11.031 -3.515 0.509 1.00 . B B . 182 LYS HE2 1 1 14 30605 2 2 82 LYS HE3 H 9.914 -3.834 1.834 1.00 . B B . 182 LYS HE3 1 1 14 30606 2 2 82 LYS HG2 H 11.347 -1.647 -0.142 1.00 . B B . 182 LYS HG2 1 1 14 30607 2 2 82 LYS HG3 H 10.853 -0.603 1.193 1.00 . B B . 182 LYS HG3 1 1 14 30608 2 2 82 LYS HZ1 H 9.293 -4.186 -1.049 1.00 . B B . 182 LYS HZ1 1 1 14 30609 2 2 82 LYS HZ2 H 8.257 -4.540 0.241 1.00 . B B . 182 LYS HZ2 1 1 14 30610 2 2 82 LYS HZ3 H 9.677 -5.435 0.027 1.00 . B B . 182 LYS HZ3 1 1 14 30611 2 2 82 LYS N N 8.055 1.277 -1.276 1.00 . B B . 182 LYS N 1 1 14 30612 2 2 82 LYS NZ N 9.253 -4.488 -0.055 1.00 . B B . 182 LYS NZ 1 1 14 30613 2 2 82 LYS O O 9.593 1.651 1.926 1.00 . B B . 182 LYS O 1 1 14 30614 2 2 83 ASN C C 8.931 5.107 1.375 1.00 . B B . 183 ASN C 1 1 14 30615 2 2 83 ASN CA C 10.065 4.180 0.937 1.00 . B B . 183 ASN CA 1 1 14 30616 2 2 83 ASN CB C 11.095 4.963 0.123 1.00 . B B . 183 ASN CB 1 1 14 30617 2 2 83 ASN CG C 12.056 5.735 1.005 1.00 . B B . 183 ASN CG 1 1 14 30618 2 2 83 ASN H H 9.367 3.163 -0.787 1.00 . B B . 183 ASN H 1 1 14 30619 2 2 83 ASN HA H 10.547 3.787 1.819 1.00 . B B . 183 ASN HA 1 1 14 30620 2 2 83 ASN HB2 H 11.664 4.275 -0.484 1.00 . B B . 183 ASN HB2 1 1 14 30621 2 2 83 ASN HB3 H 10.579 5.662 -0.519 1.00 . B B . 183 ASN HB3 1 1 14 30622 2 2 83 ASN HD21 H 13.447 5.678 -0.415 1.00 . B B . 183 ASN HD21 1 1 14 30623 2 2 83 ASN HD22 H 13.895 6.494 1.040 1.00 . B B . 183 ASN HD22 1 1 14 30624 2 2 83 ASN N N 9.562 3.048 0.166 1.00 . B B . 183 ASN N 1 1 14 30625 2 2 83 ASN ND2 N 13.254 5.995 0.491 1.00 . B B . 183 ASN ND2 1 1 14 30626 2 2 83 ASN O O 9.177 6.212 1.858 1.00 . B B . 183 ASN O 1 1 14 30627 2 2 83 ASN OD1 O 11.728 6.096 2.136 1.00 . B B . 183 ASN OD1 1 1 14 30628 2 2 84 CYS C C 6.018 5.038 2.965 1.00 . B B . 184 CYS C 1 1 14 30629 2 2 84 CYS CA C 6.531 5.451 1.588 1.00 . B B . 184 CYS CA 1 1 14 30630 2 2 84 CYS CB C 5.420 5.297 0.549 1.00 . B B . 184 CYS CB 1 1 14 30631 2 2 84 CYS H H 7.552 3.769 0.816 1.00 . B B . 184 CYS H 1 1 14 30632 2 2 84 CYS HA H 6.836 6.486 1.626 1.00 . B B . 184 CYS HA 1 1 14 30633 2 2 84 CYS HB2 H 5.831 5.474 -0.434 1.00 . B B . 184 CYS HB2 1 1 14 30634 2 2 84 CYS HB3 H 5.032 4.290 0.594 1.00 . B B . 184 CYS HB3 1 1 14 30635 2 2 84 CYS N N 7.691 4.655 1.206 1.00 . B B . 184 CYS N 1 1 14 30636 2 2 84 CYS O O 5.338 4.021 3.105 1.00 . B B . 184 CYS O 1 1 14 30637 2 2 84 CYS SG S 4.022 6.442 0.777 1.00 . B B . 184 CYS SG 1 1 14 30638 2 2 85 THR C C 4.406 5.412 5.428 1.00 . B B . 185 THR C 1 1 14 30639 2 2 85 THR CA C 5.923 5.552 5.344 1.00 . B B . 185 THR CA 1 1 14 30640 2 2 85 THR CB C 6.394 6.662 6.286 1.00 . B B . 185 THR CB 1 1 14 30641 2 2 85 THR CG2 C 6.338 6.273 7.748 1.00 . B B . 185 THR CG2 1 1 14 30642 2 2 85 THR H H 6.894 6.629 3.801 1.00 . B B . 185 THR H 1 1 14 30643 2 2 85 THR HA H 6.376 4.620 5.648 1.00 . B B . 185 THR HA 1 1 14 30644 2 2 85 THR HB H 5.762 7.528 6.150 1.00 . B B . 185 THR HB 1 1 14 30645 2 2 85 THR HG1 H 8.271 6.250 5.906 1.00 . B B . 185 THR HG1 1 1 14 30646 2 2 85 THR HG21 H 6.556 7.137 8.358 1.00 . B B . 185 THR HG21 1 1 14 30647 2 2 85 THR HG22 H 7.069 5.501 7.943 1.00 . B B . 185 THR HG22 1 1 14 30648 2 2 85 THR HG23 H 5.352 5.905 7.985 1.00 . B B . 185 THR HG23 1 1 14 30649 2 2 85 THR N N 6.349 5.833 3.978 1.00 . B B . 185 THR N 1 1 14 30650 2 2 85 THR O O 3.674 6.048 4.671 1.00 . B B . 185 THR O 1 1 14 30651 2 2 85 THR OG1 O 7.729 7.037 5.992 1.00 . B B . 185 THR OG1 1 1 14 30652 2 2 86 ARG C C 1.711 5.615 6.432 1.00 . B B . 186 ARG C 1 1 14 30653 2 2 86 ARG CA C 2.522 4.324 6.544 1.00 . B B . 186 ARG CA 1 1 14 30654 2 2 86 ARG CB C 2.278 3.670 7.906 1.00 . B B . 186 ARG CB 1 1 14 30655 2 2 86 ARG CD C 1.489 1.653 9.183 1.00 . B B . 186 ARG CD 1 1 14 30656 2 2 86 ARG CG C 1.629 2.299 7.814 1.00 . B B . 186 ARG CG 1 1 14 30657 2 2 86 ARG CZ C 3.384 2.372 10.591 1.00 . B B . 186 ARG CZ 1 1 14 30658 2 2 86 ARG H H 4.579 4.086 6.911 1.00 . B B . 186 ARG H 1 1 14 30659 2 2 86 ARG HA H 2.209 3.646 5.772 1.00 . B B . 186 ARG HA 1 1 14 30660 2 2 86 ARG HB2 H 3.225 3.563 8.414 1.00 . B B . 186 ARG HB2 1 1 14 30661 2 2 86 ARG HB3 H 1.635 4.310 8.492 1.00 . B B . 186 ARG HB3 1 1 14 30662 2 2 86 ARG HD2 H 0.876 2.287 9.806 1.00 . B B . 186 ARG HD2 1 1 14 30663 2 2 86 ARG HD3 H 1.007 0.694 9.065 1.00 . B B . 186 ARG HD3 1 1 14 30664 2 2 86 ARG HE H 3.229 0.593 9.698 1.00 . B B . 186 ARG HE 1 1 14 30665 2 2 86 ARG HG2 H 0.649 2.404 7.375 1.00 . B B . 186 ARG HG2 1 1 14 30666 2 2 86 ARG HG3 H 2.239 1.665 7.187 1.00 . B B . 186 ARG HG3 1 1 14 30667 2 2 86 ARG HH11 H 1.933 3.765 10.382 1.00 . B B . 186 ARG HH11 1 1 14 30668 2 2 86 ARG HH12 H 3.275 4.235 11.368 1.00 . B B . 186 ARG HH12 1 1 14 30669 2 2 86 ARG HH21 H 4.992 1.216 10.995 1.00 . B B . 186 ARG HH21 1 1 14 30670 2 2 86 ARG HH22 H 5.011 2.791 11.715 1.00 . B B . 186 ARG HH22 1 1 14 30671 2 2 86 ARG N N 3.945 4.567 6.350 1.00 . B B . 186 ARG N 1 1 14 30672 2 2 86 ARG NE N 2.784 1.456 9.833 1.00 . B B . 186 ARG NE 1 1 14 30673 2 2 86 ARG NH1 N 2.817 3.554 10.796 1.00 . B B . 186 ARG NH1 1 1 14 30674 2 2 86 ARG NH2 N 4.559 2.104 11.146 1.00 . B B . 186 ARG NH2 1 1 14 30675 2 2 86 ARG O O 0.572 5.605 5.963 1.00 . B B . 186 ARG O 1 1 14 30676 2 2 87 HIS C C 1.942 8.729 5.497 1.00 . B B . 187 HIS C 1 1 14 30677 2 2 87 HIS CA C 1.641 8.017 6.813 1.00 . B B . 187 HIS CA 1 1 14 30678 2 2 87 HIS CB C 2.082 8.888 7.992 1.00 . B B . 187 HIS CB 1 1 14 30679 2 2 87 HIS CD2 C 0.243 10.675 8.398 1.00 . B B . 187 HIS CD2 1 1 14 30680 2 2 87 HIS CE1 C 1.331 12.428 7.655 1.00 . B B . 187 HIS CE1 1 1 14 30681 2 2 87 HIS CG C 1.465 10.253 7.993 1.00 . B B . 187 HIS CG 1 1 14 30682 2 2 87 HIS H H 3.214 6.665 7.228 1.00 . B B . 187 HIS H 1 1 14 30683 2 2 87 HIS HA H 0.577 7.847 6.880 1.00 . B B . 187 HIS HA 1 1 14 30684 2 2 87 HIS HB2 H 1.805 8.399 8.913 1.00 . B B . 187 HIS HB2 1 1 14 30685 2 2 87 HIS HB3 H 3.155 9.007 7.961 1.00 . B B . 187 HIS HB3 1 1 14 30686 2 2 87 HIS HD1 H 3.032 11.399 7.171 1.00 . B B . 187 HIS HD1 1 1 14 30687 2 2 87 HIS HD2 H -0.540 10.059 8.817 1.00 . B B . 187 HIS HD2 1 1 14 30688 2 2 87 HIS HE1 H 1.579 13.441 7.375 1.00 . B B . 187 HIS HE1 1 1 14 30689 2 2 87 HIS HE2 H -0.554 12.617 8.434 1.00 . B B . 187 HIS HE2 1 1 14 30690 2 2 87 HIS N N 2.306 6.722 6.865 1.00 . B B . 187 HIS N 1 1 14 30691 2 2 87 HIS ND1 N 2.122 11.376 7.533 1.00 . B B . 187 HIS ND1 1 1 14 30692 2 2 87 HIS NE2 N 0.186 12.029 8.177 1.00 . B B . 187 HIS NE2 1 1 14 30693 2 2 87 HIS O O 3.038 8.605 4.950 1.00 . B B . 187 HIS O 1 1 14 30694 2 2 88 ASP C C 1.382 9.248 2.584 1.00 . B B . 188 ASP C 1 1 14 30695 2 2 88 ASP CA C 1.124 10.205 3.744 1.00 . B B . 188 ASP CA 1 1 14 30696 2 2 88 ASP CB C 2.272 11.211 3.861 1.00 . B B . 188 ASP CB 1 1 14 30697 2 2 88 ASP CG C 2.136 12.359 2.879 1.00 . B B . 188 ASP CG 1 1 14 30698 2 2 88 ASP H H 0.112 9.533 5.478 1.00 . B B . 188 ASP H 1 1 14 30699 2 2 88 ASP HA H 0.205 10.741 3.555 1.00 . B B . 188 ASP HA 1 1 14 30700 2 2 88 ASP HB2 H 2.285 11.617 4.861 1.00 . B B . 188 ASP HB2 1 1 14 30701 2 2 88 ASP HB3 H 3.206 10.704 3.668 1.00 . B B . 188 ASP HB3 1 1 14 30702 2 2 88 ASP N N 0.963 9.474 4.995 1.00 . B B . 188 ASP N 1 1 14 30703 2 2 88 ASP O O 2.432 9.301 1.943 1.00 . B B . 188 ASP O 1 1 14 30704 2 2 88 ASP OD1 O 1.022 12.910 2.760 1.00 . B B . 188 ASP OD1 1 1 14 30705 2 2 88 ASP OD2 O 3.145 12.707 2.231 1.00 . B B . 188 ASP OD2 1 1 14 30706 2 2 89 CYS C C -0.765 7.302 0.448 1.00 . B B . 189 CYS C 1 1 14 30707 2 2 89 CYS CA C 0.540 7.404 1.238 1.00 . B B . 189 CYS CA 1 1 14 30708 2 2 89 CYS CB C 0.931 6.033 1.797 1.00 . B B . 189 CYS CB 1 1 14 30709 2 2 89 CYS H H -0.396 8.379 2.867 1.00 . B B . 189 CYS H 1 1 14 30710 2 2 89 CYS HA H 1.321 7.747 0.575 1.00 . B B . 189 CYS HA 1 1 14 30711 2 2 89 CYS HB2 H 1.259 6.151 2.819 1.00 . B B . 189 CYS HB2 1 1 14 30712 2 2 89 CYS HB3 H 0.071 5.381 1.774 1.00 . B B . 189 CYS HB3 1 1 14 30713 2 2 89 CYS N N 0.417 8.373 2.320 1.00 . B B . 189 CYS N 1 1 14 30714 2 2 89 CYS O O -1.429 6.265 0.456 1.00 . B B . 189 CYS O 1 1 14 30715 2 2 89 CYS SG S 2.274 5.214 0.878 1.00 . B B . 189 CYS SG 1 1 14 30716 2 2 90 PRO C C -2.418 7.337 -2.117 1.00 . B B . 190 PRO C 1 1 14 30717 2 2 90 PRO CA C -2.383 8.421 -1.042 1.00 . B B . 190 PRO CA 1 1 14 30718 2 2 90 PRO CB C -2.359 9.810 -1.689 1.00 . B B . 190 PRO CB 1 1 14 30719 2 2 90 PRO CD C -0.419 9.665 -0.307 1.00 . B B . 190 PRO CD 1 1 14 30720 2 2 90 PRO CG C -1.451 10.621 -0.832 1.00 . B B . 190 PRO CG 1 1 14 30721 2 2 90 PRO HA H -3.258 8.330 -0.416 1.00 . B B . 190 PRO HA 1 1 14 30722 2 2 90 PRO HB2 H -1.983 9.731 -2.700 1.00 . B B . 190 PRO HB2 1 1 14 30723 2 2 90 PRO HB3 H -3.358 10.220 -1.703 1.00 . B B . 190 PRO HB3 1 1 14 30724 2 2 90 PRO HD2 H 0.418 9.600 -0.986 1.00 . B B . 190 PRO HD2 1 1 14 30725 2 2 90 PRO HD3 H -0.088 9.966 0.675 1.00 . B B . 190 PRO HD3 1 1 14 30726 2 2 90 PRO HG2 H -0.980 11.393 -1.423 1.00 . B B . 190 PRO HG2 1 1 14 30727 2 2 90 PRO HG3 H -2.007 11.058 -0.016 1.00 . B B . 190 PRO HG3 1 1 14 30728 2 2 90 PRO N N -1.150 8.387 -0.245 1.00 . B B . 190 PRO N 1 1 14 30729 2 2 90 PRO O O -3.482 7.007 -2.640 1.00 . B B . 190 PRO O 1 1 14 30730 2 2 91 VAL C C -1.276 4.358 -2.851 1.00 . B B . 191 VAL C 1 1 14 30731 2 2 91 VAL CA C -1.159 5.751 -3.465 1.00 . B B . 191 VAL CA 1 1 14 30732 2 2 91 VAL CB C 0.167 5.847 -4.242 1.00 . B B . 191 VAL CB 1 1 14 30733 2 2 91 VAL CG1 C 0.171 4.879 -5.416 1.00 . B B . 191 VAL CG1 1 1 14 30734 2 2 91 VAL CG2 C 0.403 7.273 -4.718 1.00 . B B . 191 VAL CG2 1 1 14 30735 2 2 91 VAL H H -0.435 7.096 -2.002 1.00 . B B . 191 VAL H 1 1 14 30736 2 2 91 VAL HA H -1.971 5.894 -4.163 1.00 . B B . 191 VAL HA 1 1 14 30737 2 2 91 VAL HB H 0.973 5.575 -3.577 1.00 . B B . 191 VAL HB 1 1 14 30738 2 2 91 VAL HG11 H -0.294 3.951 -5.119 1.00 . B B . 191 VAL HG11 1 1 14 30739 2 2 91 VAL HG12 H 1.189 4.689 -5.722 1.00 . B B . 191 VAL HG12 1 1 14 30740 2 2 91 VAL HG13 H -0.377 5.309 -6.241 1.00 . B B . 191 VAL HG13 1 1 14 30741 2 2 91 VAL HG21 H 0.907 7.255 -5.674 1.00 . B B . 191 VAL HG21 1 1 14 30742 2 2 91 VAL HG22 H 1.015 7.796 -3.999 1.00 . B B . 191 VAL HG22 1 1 14 30743 2 2 91 VAL HG23 H -0.545 7.780 -4.821 1.00 . B B . 191 VAL HG23 1 1 14 30744 2 2 91 VAL N N -1.252 6.791 -2.447 1.00 . B B . 191 VAL N 1 1 14 30745 2 2 91 VAL O O -2.132 3.566 -3.245 1.00 . B B . 191 VAL O 1 1 14 30746 2 2 92 CYS C C -1.711 2.545 -0.451 1.00 . B B . 192 CYS C 1 1 14 30747 2 2 92 CYS CA C -0.415 2.763 -1.225 1.00 . B B . 192 CYS CA 1 1 14 30748 2 2 92 CYS CB C 0.782 2.635 -0.281 1.00 . B B . 192 CYS CB 1 1 14 30749 2 2 92 CYS H H 0.252 4.736 -1.617 1.00 . B B . 192 CYS H 1 1 14 30750 2 2 92 CYS HA H -0.338 2.005 -1.991 1.00 . B B . 192 CYS HA 1 1 14 30751 2 2 92 CYS HB2 H 0.578 3.185 0.624 1.00 . B B . 192 CYS HB2 1 1 14 30752 2 2 92 CYS HB3 H 0.927 1.593 -0.036 1.00 . B B . 192 CYS HB3 1 1 14 30753 2 2 92 CYS N N -0.409 4.064 -1.888 1.00 . B B . 192 CYS N 1 1 14 30754 2 2 92 CYS O O -2.167 1.412 -0.292 1.00 . B B . 192 CYS O 1 1 14 30755 2 2 92 CYS SG S 2.350 3.264 -0.968 1.00 . B B . 192 CYS SG 1 1 14 30756 2 2 93 LEU C C -4.630 2.829 -0.006 1.00 . B B . 193 LEU C 1 1 14 30757 2 2 93 LEU CA C -3.547 3.557 0.792 1.00 . B B . 193 LEU CA 1 1 14 30758 2 2 93 LEU CB C -4.027 4.961 1.172 1.00 . B B . 193 LEU CB 1 1 14 30759 2 2 93 LEU CD1 C -3.708 6.912 2.711 1.00 . B B . 193 LEU CD1 1 1 14 30760 2 2 93 LEU CD2 C -4.663 4.774 3.590 1.00 . B B . 193 LEU CD2 1 1 14 30761 2 2 93 LEU CG C -3.690 5.396 2.599 1.00 . B B . 193 LEU CG 1 1 14 30762 2 2 93 LEU H H -1.892 4.511 -0.126 1.00 . B B . 193 LEU H 1 1 14 30763 2 2 93 LEU HA H -3.347 2.998 1.693 1.00 . B B . 193 LEU HA 1 1 14 30764 2 2 93 LEU HB2 H -3.583 5.667 0.487 1.00 . B B . 193 LEU HB2 1 1 14 30765 2 2 93 LEU HB3 H -5.100 4.997 1.054 1.00 . B B . 193 LEU HB3 1 1 14 30766 2 2 93 LEU HD11 H -3.340 7.345 1.792 1.00 . B B . 193 LEU HD11 1 1 14 30767 2 2 93 LEU HD12 H -3.078 7.220 3.532 1.00 . B B . 193 LEU HD12 1 1 14 30768 2 2 93 LEU HD13 H -4.719 7.248 2.887 1.00 . B B . 193 LEU HD13 1 1 14 30769 2 2 93 LEU HD21 H -4.174 4.651 4.545 1.00 . B B . 193 LEU HD21 1 1 14 30770 2 2 93 LEU HD22 H -4.985 3.811 3.223 1.00 . B B . 193 LEU HD22 1 1 14 30771 2 2 93 LEU HD23 H -5.521 5.420 3.706 1.00 . B B . 193 LEU HD23 1 1 14 30772 2 2 93 LEU HG H -2.695 5.054 2.846 1.00 . B B . 193 LEU HG 1 1 14 30773 2 2 93 LEU N N -2.302 3.635 0.032 1.00 . B B . 193 LEU N 1 1 14 30774 2 2 93 LEU O O -5.105 1.770 0.402 1.00 . B B . 193 LEU O 1 1 14 30775 2 2 94 PRO C C -5.605 1.468 -2.630 1.00 . B B . 194 PRO C 1 1 14 30776 2 2 94 PRO CA C -6.065 2.782 -2.009 1.00 . B B . 194 PRO CA 1 1 14 30777 2 2 94 PRO CB C -6.298 3.834 -3.098 1.00 . B B . 194 PRO CB 1 1 14 30778 2 2 94 PRO CD C -4.524 4.650 -1.725 1.00 . B B . 194 PRO CD 1 1 14 30779 2 2 94 PRO CG C -5.037 4.625 -3.137 1.00 . B B . 194 PRO CG 1 1 14 30780 2 2 94 PRO HA H -6.982 2.617 -1.462 1.00 . B B . 194 PRO HA 1 1 14 30781 2 2 94 PRO HB2 H -6.487 3.344 -4.041 1.00 . B B . 194 PRO HB2 1 1 14 30782 2 2 94 PRO HB3 H -7.143 4.452 -2.831 1.00 . B B . 194 PRO HB3 1 1 14 30783 2 2 94 PRO HD2 H -3.445 4.669 -1.716 1.00 . B B . 194 PRO HD2 1 1 14 30784 2 2 94 PRO HD3 H -4.924 5.500 -1.193 1.00 . B B . 194 PRO HD3 1 1 14 30785 2 2 94 PRO HG2 H -4.322 4.145 -3.788 1.00 . B B . 194 PRO HG2 1 1 14 30786 2 2 94 PRO HG3 H -5.243 5.629 -3.479 1.00 . B B . 194 PRO HG3 1 1 14 30787 2 2 94 PRO N N -5.035 3.388 -1.160 1.00 . B B . 194 PRO N 1 1 14 30788 2 2 94 PRO O O -6.422 0.616 -2.981 1.00 . B B . 194 PRO O 1 1 14 30789 2 2 95 LEU C C -3.718 -1.044 -2.344 1.00 . B B . 195 LEU C 1 1 14 30790 2 2 95 LEU CA C -3.727 0.102 -3.352 1.00 . B B . 195 LEU CA 1 1 14 30791 2 2 95 LEU CB C -2.307 0.381 -3.842 1.00 . B B . 195 LEU CB 1 1 14 30792 2 2 95 LEU CD1 C -0.922 1.185 -5.770 1.00 . B B . 195 LEU CD1 1 1 14 30793 2 2 95 LEU CD2 C -1.987 -1.077 -5.854 1.00 . B B . 195 LEU CD2 1 1 14 30794 2 2 95 LEU CG C -2.128 0.354 -5.359 1.00 . B B . 195 LEU CG 1 1 14 30795 2 2 95 LEU H H -3.686 2.019 -2.479 1.00 . B B . 195 LEU H 1 1 14 30796 2 2 95 LEU HA H -4.340 -0.177 -4.194 1.00 . B B . 195 LEU HA 1 1 14 30797 2 2 95 LEU HB2 H -2.010 1.354 -3.481 1.00 . B B . 195 LEU HB2 1 1 14 30798 2 2 95 LEU HB3 H -1.651 -0.355 -3.410 1.00 . B B . 195 LEU HB3 1 1 14 30799 2 2 95 LEU HD11 H -0.797 2.004 -5.078 1.00 . B B . 195 LEU HD11 1 1 14 30800 2 2 95 LEU HD12 H -1.075 1.575 -6.765 1.00 . B B . 195 LEU HD12 1 1 14 30801 2 2 95 LEU HD13 H -0.038 0.566 -5.759 1.00 . B B . 195 LEU HD13 1 1 14 30802 2 2 95 LEU HD21 H -2.936 -1.419 -6.239 1.00 . B B . 195 LEU HD21 1 1 14 30803 2 2 95 LEU HD22 H -1.682 -1.712 -5.035 1.00 . B B . 195 LEU HD22 1 1 14 30804 2 2 95 LEU HD23 H -1.244 -1.117 -6.636 1.00 . B B . 195 LEU HD23 1 1 14 30805 2 2 95 LEU HG H -3.003 0.785 -5.826 1.00 . B B . 195 LEU HG 1 1 14 30806 2 2 95 LEU N N -4.291 1.308 -2.769 1.00 . B B . 195 LEU N 1 1 14 30807 2 2 95 LEU O O -3.969 -2.195 -2.696 1.00 . B B . 195 LEU O 1 1 14 30808 2 2 96 LYS C C -3.750 -1.109 1.316 1.00 . B B . 196 LYS C 1 1 14 30809 2 2 96 LYS CA C -3.381 -1.723 -0.033 1.00 . B B . 196 LYS CA 1 1 14 30810 2 2 96 LYS CB C -1.987 -2.354 0.038 1.00 . B B . 196 LYS CB 1 1 14 30811 2 2 96 LYS CD C -0.854 -4.474 0.776 1.00 . B B . 196 LYS CD 1 1 14 30812 2 2 96 LYS CE C -0.729 -5.510 1.881 1.00 . B B . 196 LYS CE 1 1 14 30813 2 2 96 LYS CG C -1.842 -3.380 1.150 1.00 . B B . 196 LYS CG 1 1 14 30814 2 2 96 LYS H H -3.231 0.215 -0.867 1.00 . B B . 196 LYS H 1 1 14 30815 2 2 96 LYS HA H -4.100 -2.488 -0.277 1.00 . B B . 196 LYS HA 1 1 14 30816 2 2 96 LYS HB2 H -1.777 -2.841 -0.902 1.00 . B B . 196 LYS HB2 1 1 14 30817 2 2 96 LYS HB3 H -1.259 -1.574 0.201 1.00 . B B . 196 LYS HB3 1 1 14 30818 2 2 96 LYS HD2 H -1.195 -4.960 -0.125 1.00 . B B . 196 LYS HD2 1 1 14 30819 2 2 96 LYS HD3 H 0.114 -4.026 0.603 1.00 . B B . 196 LYS HD3 1 1 14 30820 2 2 96 LYS HE2 H 0.160 -6.098 1.707 1.00 . B B . 196 LYS HE2 1 1 14 30821 2 2 96 LYS HE3 H -0.643 -5.001 2.828 1.00 . B B . 196 LYS HE3 1 1 14 30822 2 2 96 LYS HG2 H -1.494 -2.882 2.042 1.00 . B B . 196 LYS HG2 1 1 14 30823 2 2 96 LYS HG3 H -2.807 -3.828 1.339 1.00 . B B . 196 LYS HG3 1 1 14 30824 2 2 96 LYS HZ1 H -1.704 -7.242 2.527 1.00 . B B . 196 LYS HZ1 1 1 14 30825 2 2 96 LYS HZ2 H -2.138 -6.753 0.967 1.00 . B B . 196 LYS HZ2 1 1 14 30826 2 2 96 LYS HZ3 H -2.733 -5.916 2.311 1.00 . B B . 196 LYS HZ3 1 1 14 30827 2 2 96 LYS N N -3.424 -0.720 -1.089 1.00 . B B . 196 LYS N 1 1 14 30828 2 2 96 LYS NZ N -1.909 -6.419 1.924 1.00 . B B . 196 LYS NZ 1 1 14 30829 2 2 96 LYS O O -2.968 -1.153 2.266 1.00 . B B . 196 LYS O 1 1 14 30830 2 2 97 ASN C C -5.115 -0.732 3.842 1.00 . B B . 197 ASN C 1 1 14 30831 2 2 97 ASN CA C -5.432 0.107 2.605 1.00 . B B . 197 ASN CA 1 1 14 30832 2 2 97 ASN CB C -6.941 0.342 2.510 1.00 . B B . 197 ASN CB 1 1 14 30833 2 2 97 ASN CG C -7.486 1.089 3.711 1.00 . B B . 197 ASN CG 1 1 14 30834 2 2 97 ASN H H -5.514 -0.515 0.594 1.00 . B B . 197 ASN H 1 1 14 30835 2 2 97 ASN HA H -4.938 1.057 2.691 1.00 . B B . 197 ASN HA 1 1 14 30836 2 2 97 ASN HB2 H -7.153 0.919 1.622 1.00 . B B . 197 ASN HB2 1 1 14 30837 2 2 97 ASN HB3 H -7.444 -0.611 2.443 1.00 . B B . 197 ASN HB3 1 1 14 30838 2 2 97 ASN HD21 H -9.263 0.232 3.467 1.00 . B B . 197 ASN HD21 1 1 14 30839 2 2 97 ASN HD22 H -9.135 1.331 4.794 1.00 . B B . 197 ASN HD22 1 1 14 30840 2 2 97 ASN N N -4.946 -0.528 1.386 1.00 . B B . 197 ASN N 1 1 14 30841 2 2 97 ASN ND2 N -8.756 0.861 4.022 1.00 . B B . 197 ASN ND2 1 1 14 30842 2 2 97 ASN O O -5.620 -1.845 3.996 1.00 . B B . 197 ASN O 1 1 14 30843 2 2 97 ASN OD1 O -6.774 1.864 4.351 1.00 . B B . 197 ASN OD1 1 1 14 30844 2 2 98 ALA C C -4.993 -0.784 6.997 1.00 . B B . 198 ALA C 1 1 14 30845 2 2 98 ALA CA C -3.896 -0.885 5.942 1.00 . B B . 198 ALA CA 1 1 14 30846 2 2 98 ALA CB C -2.589 -0.325 6.481 1.00 . B B . 198 ALA CB 1 1 14 30847 2 2 98 ALA H H -3.910 0.701 4.541 1.00 . B B . 198 ALA H 1 1 14 30848 2 2 98 ALA HA H -3.741 -1.927 5.698 1.00 . B B . 198 ALA HA 1 1 14 30849 2 2 98 ALA HB1 H -2.549 -0.470 7.550 1.00 . B B . 198 ALA HB1 1 1 14 30850 2 2 98 ALA HB2 H -2.532 0.731 6.260 1.00 . B B . 198 ALA HB2 1 1 14 30851 2 2 98 ALA HB3 H -1.760 -0.836 6.017 1.00 . B B . 198 ALA HB3 1 1 14 30852 2 2 98 ALA N N -4.279 -0.189 4.720 1.00 . B B . 198 ALA N 1 1 14 30853 2 2 98 ALA O O -5.784 0.158 6.995 1.00 . B B . 198 ALA O 1 1 14 30854 2 2 99 GLY C C -6.852 -3.037 8.965 1.00 . B B . 199 GLY C 1 1 14 30855 2 2 99 GLY CA C -6.035 -1.762 8.947 1.00 . B B . 199 GLY CA 1 1 14 30856 2 2 99 GLY H H -4.375 -2.485 7.851 1.00 . B B . 199 GLY H 1 1 14 30857 2 2 99 GLY HA2 H -5.542 -1.649 9.901 1.00 . B B . 199 GLY HA2 1 1 14 30858 2 2 99 GLY HA3 H -6.700 -0.923 8.796 1.00 . B B . 199 GLY HA3 1 1 14 30859 2 2 99 GLY N N -5.032 -1.760 7.898 1.00 . B B . 199 GLY N 1 1 14 30860 2 2 99 GLY O O -6.304 -4.136 8.876 1.00 . B B . 199 GLY O 1 1 14 30861 2 2 100 ASP C C -9.029 -4.796 7.786 1.00 . B B . 200 ASP C 1 1 14 30862 2 2 100 ASP CA C -9.065 -4.043 9.112 1.00 . B B . 200 ASP CA 1 1 14 30863 2 2 100 ASP CB C -10.495 -3.593 9.417 1.00 . B B . 200 ASP CB 1 1 14 30864 2 2 100 ASP CG C -10.965 -2.485 8.494 1.00 . B B . 200 ASP CG 1 1 14 30865 2 2 100 ASP H H -8.546 -1.991 9.148 1.00 . B B . 200 ASP H 1 1 14 30866 2 2 100 ASP HA H -8.730 -4.703 9.897 1.00 . B B . 200 ASP HA 1 1 14 30867 2 2 100 ASP HB2 H -11.162 -4.435 9.305 1.00 . B B . 200 ASP HB2 1 1 14 30868 2 2 100 ASP HB3 H -10.543 -3.234 10.434 1.00 . B B . 200 ASP HB3 1 1 14 30869 2 2 100 ASP N N -8.169 -2.893 9.082 1.00 . B B . 200 ASP N 1 1 14 30870 2 2 100 ASP O O -8.787 -4.208 6.733 1.00 . B B . 200 ASP O 1 1 14 30871 2 2 100 ASP OD1 O -10.161 -2.029 7.654 1.00 . B B . 200 ASP OD1 1 1 14 30872 2 2 100 ASP OD2 O -12.138 -2.071 8.613 1.00 . B B . 200 ASP OD2 1 1 14 30873 2 2 101 LYS C C -10.690 -7.248 6.200 1.00 . B B . 201 LYS C 1 1 14 30874 2 2 101 LYS CA C -9.265 -6.935 6.651 1.00 . B B . 201 LYS CA 1 1 14 30875 2 2 101 LYS CB C -8.501 -8.236 6.914 1.00 . B B . 201 LYS CB 1 1 14 30876 2 2 101 LYS CD C -6.451 -9.625 6.474 1.00 . B B . 201 LYS CD 1 1 14 30877 2 2 101 LYS CE C -5.048 -9.403 7.018 1.00 . B B . 201 LYS CE 1 1 14 30878 2 2 101 LYS CG C -7.163 -8.309 6.197 1.00 . B B . 201 LYS CG 1 1 14 30879 2 2 101 LYS H H -9.456 -6.513 8.717 1.00 . B B . 201 LYS H 1 1 14 30880 2 2 101 LYS HA H -8.765 -6.388 5.867 1.00 . B B . 201 LYS HA 1 1 14 30881 2 2 101 LYS HB2 H -8.322 -8.325 7.976 1.00 . B B . 201 LYS HB2 1 1 14 30882 2 2 101 LYS HB3 H -9.105 -9.070 6.588 1.00 . B B . 201 LYS HB3 1 1 14 30883 2 2 101 LYS HD2 H -7.021 -10.188 7.198 1.00 . B B . 201 LYS HD2 1 1 14 30884 2 2 101 LYS HD3 H -6.386 -10.187 5.553 1.00 . B B . 201 LYS HD3 1 1 14 30885 2 2 101 LYS HE2 H -4.333 -9.672 6.255 1.00 . B B . 201 LYS HE2 1 1 14 30886 2 2 101 LYS HE3 H -4.932 -8.359 7.269 1.00 . B B . 201 LYS HE3 1 1 14 30887 2 2 101 LYS HG2 H -7.330 -8.218 5.134 1.00 . B B . 201 LYS HG2 1 1 14 30888 2 2 101 LYS HG3 H -6.540 -7.493 6.536 1.00 . B B . 201 LYS HG3 1 1 14 30889 2 2 101 LYS HZ1 H -5.224 -11.163 8.131 1.00 . B B . 201 LYS HZ1 1 1 14 30890 2 2 101 LYS HZ2 H -5.191 -9.759 9.072 1.00 . B B . 201 LYS HZ2 1 1 14 30891 2 2 101 LYS HZ3 H -3.765 -10.342 8.374 1.00 . B B . 201 LYS HZ3 1 1 14 30892 2 2 101 LYS N N -9.270 -6.102 7.847 1.00 . B B . 201 LYS N 1 1 14 30893 2 2 101 LYS NZ N -4.788 -10.224 8.234 1.00 . B B . 201 LYS NZ 1 1 14 30894 2 2 101 LYS O O -11.599 -7.225 7.057 1.00 . B B . 201 LYS O 1 1 14 30895 2 2 101 LYS OXT O -10.883 -7.509 4.995 1.00 . B B . 201 LYS OXT 1 1 14 30896 3 3 1 ZN ZN ZN 0.825 -10.905 -16.386 1.00 . C B . 202 ZN ZN 1 1 14 30897 4 3 1 ZN ZN ZN 16.682 2.845 -18.221 1.00 . D B . 203 ZN ZN 1 1 14 30898 5 3 1 ZN ZN ZN 3.342 5.382 -1.208 1.00 . E B . 204 ZN ZN 1 1 15 30899 1 1 1 GLY C C -6.307 10.730 -32.769 1.00 . A A . 1 GLY C 1 1 15 30900 1 1 1 GLY CA C -7.553 11.552 -32.506 1.00 . A A . 1 GLY CA 1 1 15 30901 1 1 1 GLY H1 H -8.173 10.118 -31.120 1.00 . A A . 1 GLY H1 1 1 15 30902 1 1 1 GLY H2 H -9.256 11.404 -31.306 1.00 . A A . 1 GLY H2 1 1 15 30903 1 1 1 GLY H3 H -7.823 11.625 -30.436 1.00 . A A . 1 GLY H3 1 1 15 30904 1 1 1 GLY HA2 H -8.231 11.433 -33.338 1.00 . A A . 1 GLY HA2 1 1 15 30905 1 1 1 GLY HA3 H -7.274 12.594 -32.429 1.00 . A A . 1 GLY HA3 1 1 15 30906 1 1 1 GLY N N -8.250 11.147 -31.254 1.00 . A A . 1 GLY N 1 1 15 30907 1 1 1 GLY O O -5.483 10.536 -31.874 1.00 . A A . 1 GLY O 1 1 15 30908 1 1 2 SER C C -3.737 10.276 -34.354 1.00 . A A . 2 SER C 1 1 15 30909 1 1 2 SER CA C -5.012 9.440 -34.376 1.00 . A A . 2 SER CA 1 1 15 30910 1 1 2 SER CB C -5.217 8.838 -35.767 1.00 . A A . 2 SER CB 1 1 15 30911 1 1 2 SER H H -6.858 10.435 -34.667 1.00 . A A . 2 SER H 1 1 15 30912 1 1 2 SER HA H -4.917 8.640 -33.657 1.00 . A A . 2 SER HA 1 1 15 30913 1 1 2 SER HB2 H -5.106 9.612 -36.511 1.00 . A A . 2 SER HB2 1 1 15 30914 1 1 2 SER HB3 H -4.478 8.068 -35.935 1.00 . A A . 2 SER HB3 1 1 15 30915 1 1 2 SER HG H -6.451 7.316 -35.771 1.00 . A A . 2 SER HG 1 1 15 30916 1 1 2 SER N N -6.167 10.246 -33.998 1.00 . A A . 2 SER N 1 1 15 30917 1 1 2 SER O O -3.544 11.153 -35.196 1.00 . A A . 2 SER O 1 1 15 30918 1 1 2 SER OG O -6.508 8.267 -35.892 1.00 . A A . 2 SER OG 1 1 15 30919 1 1 3 MET C C -0.541 9.859 -32.611 1.00 . A A . 3 MET C 1 1 15 30920 1 1 3 MET CA C -1.614 10.730 -33.257 1.00 . A A . 3 MET CA 1 1 15 30921 1 1 3 MET CB C -1.823 12.000 -32.428 1.00 . A A . 3 MET CB 1 1 15 30922 1 1 3 MET CE C -0.040 14.438 -34.639 1.00 . A A . 3 MET CE 1 1 15 30923 1 1 3 MET CG C -2.127 13.231 -33.270 1.00 . A A . 3 MET CG 1 1 15 30924 1 1 3 MET H H -3.079 9.291 -32.743 1.00 . A A . 3 MET H 1 1 15 30925 1 1 3 MET HA H -1.288 11.007 -34.247 1.00 . A A . 3 MET HA 1 1 15 30926 1 1 3 MET HB2 H -2.649 11.841 -31.750 1.00 . A A . 3 MET HB2 1 1 15 30927 1 1 3 MET HB3 H -0.930 12.193 -31.853 1.00 . A A . 3 MET HB3 1 1 15 30928 1 1 3 MET HE1 H -0.180 13.456 -35.065 1.00 . A A . 3 MET HE1 1 1 15 30929 1 1 3 MET HE2 H 1.014 14.617 -34.485 1.00 . A A . 3 MET HE2 1 1 15 30930 1 1 3 MET HE3 H -0.436 15.183 -35.313 1.00 . A A . 3 MET HE3 1 1 15 30931 1 1 3 MET HG2 H -2.155 12.940 -34.309 1.00 . A A . 3 MET HG2 1 1 15 30932 1 1 3 MET HG3 H -3.093 13.618 -32.979 1.00 . A A . 3 MET HG3 1 1 15 30933 1 1 3 MET N N -2.870 10.000 -33.386 1.00 . A A . 3 MET N 1 1 15 30934 1 1 3 MET O O -0.525 9.675 -31.395 1.00 . A A . 3 MET O 1 1 15 30935 1 1 3 MET SD S -0.897 14.535 -33.069 1.00 . A A . 3 MET SD 1 1 15 30936 1 1 4 ASP C C 0.877 7.238 -32.251 1.00 . A A . 4 ASP C 1 1 15 30937 1 1 4 ASP CA C 1.434 8.476 -32.947 1.00 . A A . 4 ASP CA 1 1 15 30938 1 1 4 ASP CB C 2.330 9.257 -31.985 1.00 . A A . 4 ASP CB 1 1 15 30939 1 1 4 ASP CG C 2.728 10.612 -32.537 1.00 . A A . 4 ASP CG 1 1 15 30940 1 1 4 ASP H H 0.291 9.512 -34.396 1.00 . A A . 4 ASP H 1 1 15 30941 1 1 4 ASP HA H 2.021 8.163 -33.797 1.00 . A A . 4 ASP HA 1 1 15 30942 1 1 4 ASP HB2 H 1.803 9.410 -31.055 1.00 . A A . 4 ASP HB2 1 1 15 30943 1 1 4 ASP HB3 H 3.227 8.688 -31.796 1.00 . A A . 4 ASP HB3 1 1 15 30944 1 1 4 ASP N N 0.355 9.327 -33.437 1.00 . A A . 4 ASP N 1 1 15 30945 1 1 4 ASP O O -0.336 7.045 -32.179 1.00 . A A . 4 ASP O 1 1 15 30946 1 1 4 ASP OD1 O 3.608 10.657 -33.423 1.00 . A A . 4 ASP OD1 1 1 15 30947 1 1 4 ASP OD2 O 2.160 11.628 -32.083 1.00 . A A . 4 ASP OD2 1 1 15 30948 1 1 5 GLU C C 0.948 5.483 -29.612 1.00 . A A . 5 GLU C 1 1 15 30949 1 1 5 GLU CA C 1.373 5.181 -31.046 1.00 . A A . 5 GLU CA 1 1 15 30950 1 1 5 GLU CB C 2.520 4.168 -31.053 1.00 . A A . 5 GLU CB 1 1 15 30951 1 1 5 GLU CD C 2.488 2.584 -33.021 1.00 . A A . 5 GLU CD 1 1 15 30952 1 1 5 GLU CG C 2.116 2.796 -31.566 1.00 . A A . 5 GLU CG 1 1 15 30953 1 1 5 GLU H H 2.728 6.609 -31.826 1.00 . A A . 5 GLU H 1 1 15 30954 1 1 5 GLU HA H 0.532 4.762 -31.577 1.00 . A A . 5 GLU HA 1 1 15 30955 1 1 5 GLU HB2 H 3.313 4.544 -31.683 1.00 . A A . 5 GLU HB2 1 1 15 30956 1 1 5 GLU HB3 H 2.895 4.055 -30.046 1.00 . A A . 5 GLU HB3 1 1 15 30957 1 1 5 GLU HG2 H 2.611 2.042 -30.973 1.00 . A A . 5 GLU HG2 1 1 15 30958 1 1 5 GLU HG3 H 1.047 2.688 -31.465 1.00 . A A . 5 GLU HG3 1 1 15 30959 1 1 5 GLU N N 1.774 6.401 -31.738 1.00 . A A . 5 GLU N 1 1 15 30960 1 1 5 GLU O O 1.142 6.593 -29.117 1.00 . A A . 5 GLU O 1 1 15 30961 1 1 5 GLU OE1 O 3.694 2.431 -33.310 1.00 . A A . 5 GLU OE1 1 1 15 30962 1 1 5 GLU OE2 O 1.574 2.574 -33.872 1.00 . A A . 5 GLU OE2 1 1 15 30963 1 1 6 SER C C -0.468 3.296 -26.970 1.00 . A A . 6 SER C 1 1 15 30964 1 1 6 SER CA C -0.084 4.644 -27.574 1.00 . A A . 6 SER CA 1 1 15 30965 1 1 6 SER CB C -1.276 5.601 -27.511 1.00 . A A . 6 SER CB 1 1 15 30966 1 1 6 SER H H 0.241 3.625 -29.399 1.00 . A A . 6 SER H 1 1 15 30967 1 1 6 SER HA H 0.732 5.061 -27.002 1.00 . A A . 6 SER HA 1 1 15 30968 1 1 6 SER HB2 H -1.523 5.799 -26.480 1.00 . A A . 6 SER HB2 1 1 15 30969 1 1 6 SER HB3 H -1.017 6.526 -28.005 1.00 . A A . 6 SER HB3 1 1 15 30970 1 1 6 SER HG H -3.091 4.864 -27.499 1.00 . A A . 6 SER HG 1 1 15 30971 1 1 6 SER N N 0.368 4.487 -28.951 1.00 . A A . 6 SER N 1 1 15 30972 1 1 6 SER O O -1.285 2.565 -27.529 1.00 . A A . 6 SER O 1 1 15 30973 1 1 6 SER OG O -2.412 5.044 -28.152 1.00 . A A . 6 SER OG 1 1 15 30974 1 1 7 GLY C C 0.170 1.733 -23.692 1.00 . A A . 7 GLY C 1 1 15 30975 1 1 7 GLY CA C -0.163 1.711 -25.170 1.00 . A A . 7 GLY CA 1 1 15 30976 1 1 7 GLY H H 0.774 3.593 -25.428 1.00 . A A . 7 GLY H 1 1 15 30977 1 1 7 GLY HA2 H -1.214 1.492 -25.288 1.00 . A A . 7 GLY HA2 1 1 15 30978 1 1 7 GLY HA3 H 0.411 0.929 -25.646 1.00 . A A . 7 GLY HA3 1 1 15 30979 1 1 7 GLY N N 0.130 2.972 -25.828 1.00 . A A . 7 GLY N 1 1 15 30980 1 1 7 GLY O O -0.704 1.965 -22.856 1.00 . A A . 7 GLY O 1 1 15 30981 1 1 8 LEU C C 1.754 2.839 -21.340 1.00 . A A . 8 LEU C 1 1 15 30982 1 1 8 LEU CA C 1.884 1.468 -21.986 1.00 . A A . 8 LEU CA 1 1 15 30983 1 1 8 LEU CB C 3.343 1.034 -21.927 1.00 . A A . 8 LEU CB 1 1 15 30984 1 1 8 LEU CD1 C 3.779 1.244 -19.458 1.00 . A A . 8 LEU CD1 1 1 15 30985 1 1 8 LEU CD2 C 2.847 -0.884 -20.392 1.00 . A A . 8 LEU CD2 1 1 15 30986 1 1 8 LEU CG C 3.762 0.302 -20.655 1.00 . A A . 8 LEU CG 1 1 15 30987 1 1 8 LEU H H 2.087 1.299 -24.074 1.00 . A A . 8 LEU H 1 1 15 30988 1 1 8 LEU HA H 1.281 0.758 -21.443 1.00 . A A . 8 LEU HA 1 1 15 30989 1 1 8 LEU HB2 H 3.538 0.387 -22.768 1.00 . A A . 8 LEU HB2 1 1 15 30990 1 1 8 LEU HB3 H 3.961 1.914 -22.025 1.00 . A A . 8 LEU HB3 1 1 15 30991 1 1 8 LEU HD11 H 3.095 0.885 -18.704 1.00 . A A . 8 LEU HD11 1 1 15 30992 1 1 8 LEU HD12 H 3.483 2.234 -19.771 1.00 . A A . 8 LEU HD12 1 1 15 30993 1 1 8 LEU HD13 H 4.777 1.282 -19.047 1.00 . A A . 8 LEU HD13 1 1 15 30994 1 1 8 LEU HD21 H 2.312 -0.729 -19.466 1.00 . A A . 8 LEU HD21 1 1 15 30995 1 1 8 LEU HD22 H 3.438 -1.784 -20.317 1.00 . A A . 8 LEU HD22 1 1 15 30996 1 1 8 LEU HD23 H 2.140 -0.984 -21.202 1.00 . A A . 8 LEU HD23 1 1 15 30997 1 1 8 LEU HG H 4.760 -0.071 -20.796 1.00 . A A . 8 LEU HG 1 1 15 30998 1 1 8 LEU N N 1.435 1.485 -23.367 1.00 . A A . 8 LEU N 1 1 15 30999 1 1 8 LEU O O 2.217 3.839 -21.889 1.00 . A A . 8 LEU O 1 1 15 31000 1 1 9 PRO C C 2.371 4.731 -19.056 1.00 . A A . 9 PRO C 1 1 15 31001 1 1 9 PRO CA C 1.005 4.168 -19.424 1.00 . A A . 9 PRO CA 1 1 15 31002 1 1 9 PRO CB C 0.223 3.781 -18.163 1.00 . A A . 9 PRO CB 1 1 15 31003 1 1 9 PRO CD C 0.594 1.767 -19.395 1.00 . A A . 9 PRO CD 1 1 15 31004 1 1 9 PRO CG C 0.434 2.313 -18.006 1.00 . A A . 9 PRO CG 1 1 15 31005 1 1 9 PRO HA H 0.450 4.897 -19.996 1.00 . A A . 9 PRO HA 1 1 15 31006 1 1 9 PRO HB2 H 0.613 4.324 -17.317 1.00 . A A . 9 PRO HB2 1 1 15 31007 1 1 9 PRO HB3 H -0.822 4.015 -18.299 1.00 . A A . 9 PRO HB3 1 1 15 31008 1 1 9 PRO HD2 H 1.279 0.933 -19.397 1.00 . A A . 9 PRO HD2 1 1 15 31009 1 1 9 PRO HD3 H -0.363 1.471 -19.800 1.00 . A A . 9 PRO HD3 1 1 15 31010 1 1 9 PRO HG2 H 1.327 2.131 -17.427 1.00 . A A . 9 PRO HG2 1 1 15 31011 1 1 9 PRO HG3 H -0.425 1.869 -17.525 1.00 . A A . 9 PRO HG3 1 1 15 31012 1 1 9 PRO N N 1.150 2.907 -20.144 1.00 . A A . 9 PRO N 1 1 15 31013 1 1 9 PRO O O 3.033 4.236 -18.144 1.00 . A A . 9 PRO O 1 1 15 31014 1 1 10 GLN C C 3.962 7.641 -18.708 1.00 . A A . 10 GLN C 1 1 15 31015 1 1 10 GLN CA C 4.100 6.368 -19.541 1.00 . A A . 10 GLN CA 1 1 15 31016 1 1 10 GLN CB C 4.790 6.677 -20.873 1.00 . A A . 10 GLN CB 1 1 15 31017 1 1 10 GLN CD C 6.711 7.808 -22.065 1.00 . A A . 10 GLN CD 1 1 15 31018 1 1 10 GLN CG C 6.077 7.476 -20.729 1.00 . A A . 10 GLN CG 1 1 15 31019 1 1 10 GLN H H 2.235 6.100 -20.506 1.00 . A A . 10 GLN H 1 1 15 31020 1 1 10 GLN HA H 4.700 5.654 -18.997 1.00 . A A . 10 GLN HA 1 1 15 31021 1 1 10 GLN HB2 H 5.026 5.747 -21.366 1.00 . A A . 10 GLN HB2 1 1 15 31022 1 1 10 GLN HB3 H 4.111 7.239 -21.494 1.00 . A A . 10 GLN HB3 1 1 15 31023 1 1 10 GLN HE21 H 6.903 5.873 -22.484 1.00 . A A . 10 GLN HE21 1 1 15 31024 1 1 10 GLN HE22 H 7.479 6.964 -23.694 1.00 . A A . 10 GLN HE22 1 1 15 31025 1 1 10 GLN HG2 H 5.858 8.399 -20.214 1.00 . A A . 10 GLN HG2 1 1 15 31026 1 1 10 GLN HG3 H 6.780 6.899 -20.147 1.00 . A A . 10 GLN HG3 1 1 15 31027 1 1 10 GLN N N 2.800 5.756 -19.783 1.00 . A A . 10 GLN N 1 1 15 31028 1 1 10 GLN NE2 N 7.067 6.778 -22.824 1.00 . A A . 10 GLN NE2 1 1 15 31029 1 1 10 GLN O O 3.047 8.437 -18.919 1.00 . A A . 10 GLN O 1 1 15 31030 1 1 10 GLN OE1 O 6.879 8.976 -22.413 1.00 . A A . 10 GLN OE1 1 1 15 31031 1 1 11 LEU C C 6.230 9.686 -16.900 1.00 . A A . 11 LEU C 1 1 15 31032 1 1 11 LEU CA C 4.867 8.997 -16.903 1.00 . A A . 11 LEU CA 1 1 15 31033 1 1 11 LEU CB C 4.473 8.605 -15.477 1.00 . A A . 11 LEU CB 1 1 15 31034 1 1 11 LEU CD1 C 2.910 7.133 -14.183 1.00 . A A . 11 LEU CD1 1 1 15 31035 1 1 11 LEU CD2 C 2.117 9.342 -15.048 1.00 . A A . 11 LEU CD2 1 1 15 31036 1 1 11 LEU CG C 3.023 8.149 -15.309 1.00 . A A . 11 LEU CG 1 1 15 31037 1 1 11 LEU H H 5.583 7.159 -17.648 1.00 . A A . 11 LEU H 1 1 15 31038 1 1 11 LEU HA H 4.135 9.681 -17.294 1.00 . A A . 11 LEU HA 1 1 15 31039 1 1 11 LEU HB2 H 5.122 7.804 -15.155 1.00 . A A . 11 LEU HB2 1 1 15 31040 1 1 11 LEU HB3 H 4.635 9.458 -14.834 1.00 . A A . 11 LEU HB3 1 1 15 31041 1 1 11 LEU HD11 H 2.692 7.645 -13.257 1.00 . A A . 11 LEU HD11 1 1 15 31042 1 1 11 LEU HD12 H 3.842 6.596 -14.087 1.00 . A A . 11 LEU HD12 1 1 15 31043 1 1 11 LEU HD13 H 2.114 6.437 -14.404 1.00 . A A . 11 LEU HD13 1 1 15 31044 1 1 11 LEU HD21 H 1.849 9.804 -15.986 1.00 . A A . 11 LEU HD21 1 1 15 31045 1 1 11 LEU HD22 H 2.634 10.059 -14.427 1.00 . A A . 11 LEU HD22 1 1 15 31046 1 1 11 LEU HD23 H 1.222 9.009 -14.542 1.00 . A A . 11 LEU HD23 1 1 15 31047 1 1 11 LEU HG H 2.695 7.672 -16.221 1.00 . A A . 11 LEU HG 1 1 15 31048 1 1 11 LEU N N 4.880 7.825 -17.765 1.00 . A A . 11 LEU N 1 1 15 31049 1 1 11 LEU O O 7.244 9.073 -17.232 1.00 . A A . 11 LEU O 1 1 15 31050 1 1 12 THR C C 8.210 11.508 -15.159 1.00 . A A . 12 THR C 1 1 15 31051 1 1 12 THR CA C 7.481 11.730 -16.477 1.00 . A A . 12 THR CA 1 1 15 31052 1 1 12 THR CB C 7.174 13.214 -16.652 1.00 . A A . 12 THR CB 1 1 15 31053 1 1 12 THR CG2 C 8.412 14.075 -16.783 1.00 . A A . 12 THR CG2 1 1 15 31054 1 1 12 THR H H 5.405 11.398 -16.269 1.00 . A A . 12 THR H 1 1 15 31055 1 1 12 THR HA H 8.112 11.401 -17.288 1.00 . A A . 12 THR HA 1 1 15 31056 1 1 12 THR HB H 6.623 13.553 -15.788 1.00 . A A . 12 THR HB 1 1 15 31057 1 1 12 THR HG1 H 6.052 14.333 -17.802 1.00 . A A . 12 THR HG1 1 1 15 31058 1 1 12 THR HG21 H 8.598 14.282 -17.826 1.00 . A A . 12 THR HG21 1 1 15 31059 1 1 12 THR HG22 H 9.259 13.554 -16.363 1.00 . A A . 12 THR HG22 1 1 15 31060 1 1 12 THR HG23 H 8.262 15.004 -16.253 1.00 . A A . 12 THR HG23 1 1 15 31061 1 1 12 THR N N 6.245 10.960 -16.523 1.00 . A A . 12 THR N 1 1 15 31062 1 1 12 THR O O 7.586 11.303 -14.119 1.00 . A A . 12 THR O 1 1 15 31063 1 1 12 THR OG1 O 6.377 13.430 -17.803 1.00 . A A . 12 THR OG1 1 1 15 31064 1 1 13 SER C C 9.879 12.242 -12.870 1.00 . A A . 13 SER C 1 1 15 31065 1 1 13 SER CA C 10.359 11.367 -14.027 1.00 . A A . 13 SER CA 1 1 15 31066 1 1 13 SER CB C 11.822 11.678 -14.344 1.00 . A A . 13 SER CB 1 1 15 31067 1 1 13 SER H H 9.976 11.719 -16.061 1.00 . A A . 13 SER H 1 1 15 31068 1 1 13 SER HA H 10.277 10.335 -13.746 1.00 . A A . 13 SER HA 1 1 15 31069 1 1 13 SER HB2 H 12.173 11.008 -15.114 1.00 . A A . 13 SER HB2 1 1 15 31070 1 1 13 SER HB3 H 11.904 12.698 -14.691 1.00 . A A . 13 SER HB3 1 1 15 31071 1 1 13 SER HG H 12.590 10.609 -12.893 1.00 . A A . 13 SER HG 1 1 15 31072 1 1 13 SER N N 9.538 11.555 -15.210 1.00 . A A . 13 SER N 1 1 15 31073 1 1 13 SER O O 10.148 11.946 -11.705 1.00 . A A . 13 SER O 1 1 15 31074 1 1 13 SER OG O 12.638 11.518 -13.196 1.00 . A A . 13 SER OG 1 1 15 31075 1 1 14 TYR C C 7.216 13.920 -11.830 1.00 . A A . 14 TYR C 1 1 15 31076 1 1 14 TYR CA C 8.666 14.238 -12.177 1.00 . A A . 14 TYR CA 1 1 15 31077 1 1 14 TYR CB C 8.785 15.685 -12.659 1.00 . A A . 14 TYR CB 1 1 15 31078 1 1 14 TYR CD1 C 9.670 16.575 -10.467 1.00 . A A . 14 TYR CD1 1 1 15 31079 1 1 14 TYR CD2 C 7.932 17.790 -11.557 1.00 . A A . 14 TYR CD2 1 1 15 31080 1 1 14 TYR CE1 C 9.682 17.504 -9.444 1.00 . A A . 14 TYR CE1 1 1 15 31081 1 1 14 TYR CE2 C 7.940 18.723 -10.538 1.00 . A A . 14 TYR CE2 1 1 15 31082 1 1 14 TYR CG C 8.796 16.702 -11.539 1.00 . A A . 14 TYR CG 1 1 15 31083 1 1 14 TYR CZ C 8.816 18.576 -9.484 1.00 . A A . 14 TYR CZ 1 1 15 31084 1 1 14 TYR H H 8.991 13.514 -14.141 1.00 . A A . 14 TYR H 1 1 15 31085 1 1 14 TYR HA H 9.270 14.111 -11.291 1.00 . A A . 14 TYR HA 1 1 15 31086 1 1 14 TYR HB2 H 9.703 15.797 -13.215 1.00 . A A . 14 TYR HB2 1 1 15 31087 1 1 14 TYR HB3 H 7.949 15.910 -13.305 1.00 . A A . 14 TYR HB3 1 1 15 31088 1 1 14 TYR HD1 H 10.347 15.735 -10.439 1.00 . A A . 14 TYR HD1 1 1 15 31089 1 1 14 TYR HD2 H 7.246 17.903 -12.384 1.00 . A A . 14 TYR HD2 1 1 15 31090 1 1 14 TYR HE1 H 10.369 17.388 -8.619 1.00 . A A . 14 TYR HE1 1 1 15 31091 1 1 14 TYR HE2 H 7.261 19.562 -10.570 1.00 . A A . 14 TYR HE2 1 1 15 31092 1 1 14 TYR HH H 7.925 19.749 -8.249 1.00 . A A . 14 TYR HH 1 1 15 31093 1 1 14 TYR N N 9.174 13.325 -13.196 1.00 . A A . 14 TYR N 1 1 15 31094 1 1 14 TYR O O 6.832 13.930 -10.660 1.00 . A A . 14 TYR O 1 1 15 31095 1 1 14 TYR OH O 8.826 19.503 -8.467 1.00 . A A . 14 TYR OH 1 1 15 31096 1 1 15 ASP C C 4.850 12.142 -11.678 1.00 . A A . 15 ASP C 1 1 15 31097 1 1 15 ASP CA C 5.007 13.310 -12.649 1.00 . A A . 15 ASP CA 1 1 15 31098 1 1 15 ASP CB C 4.340 12.973 -13.983 1.00 . A A . 15 ASP CB 1 1 15 31099 1 1 15 ASP CG C 4.039 14.209 -14.807 1.00 . A A . 15 ASP CG 1 1 15 31100 1 1 15 ASP H H 6.778 13.639 -13.761 1.00 . A A . 15 ASP H 1 1 15 31101 1 1 15 ASP HA H 4.524 14.177 -12.224 1.00 . A A . 15 ASP HA 1 1 15 31102 1 1 15 ASP HB2 H 4.996 12.333 -14.555 1.00 . A A . 15 ASP HB2 1 1 15 31103 1 1 15 ASP HB3 H 3.412 12.453 -13.794 1.00 . A A . 15 ASP HB3 1 1 15 31104 1 1 15 ASP N N 6.415 13.635 -12.851 1.00 . A A . 15 ASP N 1 1 15 31105 1 1 15 ASP O O 3.802 11.978 -11.057 1.00 . A A . 15 ASP O 1 1 15 31106 1 1 15 ASP OD1 O 3.476 15.173 -14.248 1.00 . A A . 15 ASP OD1 1 1 15 31107 1 1 15 ASP OD2 O 4.368 14.214 -16.013 1.00 . A A . 15 ASP OD2 1 1 15 31108 1 1 16 CYS C C 6.485 10.561 -9.306 1.00 . A A . 16 CYS C 1 1 15 31109 1 1 16 CYS CA C 5.883 10.193 -10.655 1.00 . A A . 16 CYS CA 1 1 15 31110 1 1 16 CYS CB C 6.666 9.038 -11.272 1.00 . A A . 16 CYS CB 1 1 15 31111 1 1 16 CYS H H 6.708 11.517 -12.069 1.00 . A A . 16 CYS H 1 1 15 31112 1 1 16 CYS HA H 4.857 9.894 -10.514 1.00 . A A . 16 CYS HA 1 1 15 31113 1 1 16 CYS HB2 H 6.479 9.016 -12.334 1.00 . A A . 16 CYS HB2 1 1 15 31114 1 1 16 CYS HB3 H 7.719 9.202 -11.104 1.00 . A A . 16 CYS HB3 1 1 15 31115 1 1 16 CYS HG H 6.606 7.355 -9.715 1.00 . A A . 16 CYS HG 1 1 15 31116 1 1 16 CYS N N 5.900 11.337 -11.549 1.00 . A A . 16 CYS N 1 1 15 31117 1 1 16 CYS O O 5.903 10.289 -8.256 1.00 . A A . 16 CYS O 1 1 15 31118 1 1 16 CYS SG S 6.243 7.413 -10.602 1.00 . A A . 16 CYS SG 1 1 15 31119 1 1 17 GLU C C 7.479 12.533 -7.304 1.00 . A A . 17 GLU C 1 1 15 31120 1 1 17 GLU CA C 8.350 11.595 -8.132 1.00 . A A . 17 GLU CA 1 1 15 31121 1 1 17 GLU CB C 9.664 12.288 -8.486 1.00 . A A . 17 GLU CB 1 1 15 31122 1 1 17 GLU CD C 12.013 12.871 -7.759 1.00 . A A . 17 GLU CD 1 1 15 31123 1 1 17 GLU CG C 10.769 12.053 -7.468 1.00 . A A . 17 GLU CG 1 1 15 31124 1 1 17 GLU H H 8.068 11.372 -10.218 1.00 . A A . 17 GLU H 1 1 15 31125 1 1 17 GLU HA H 8.562 10.710 -7.551 1.00 . A A . 17 GLU HA 1 1 15 31126 1 1 17 GLU HB2 H 10.002 11.924 -9.444 1.00 . A A . 17 GLU HB2 1 1 15 31127 1 1 17 GLU HB3 H 9.489 13.351 -8.557 1.00 . A A . 17 GLU HB3 1 1 15 31128 1 1 17 GLU HG2 H 10.402 12.321 -6.489 1.00 . A A . 17 GLU HG2 1 1 15 31129 1 1 17 GLU HG3 H 11.034 11.006 -7.479 1.00 . A A . 17 GLU HG3 1 1 15 31130 1 1 17 GLU N N 7.657 11.183 -9.346 1.00 . A A . 17 GLU N 1 1 15 31131 1 1 17 GLU O O 7.361 12.378 -6.088 1.00 . A A . 17 GLU O 1 1 15 31132 1 1 17 GLU OE1 O 11.885 13.940 -8.392 1.00 . A A . 17 GLU OE1 1 1 15 31133 1 1 17 GLU OE2 O 13.113 12.443 -7.354 1.00 . A A . 17 GLU OE2 1 1 15 31134 1 1 18 VAL C C 4.766 13.806 -6.735 1.00 . A A . 18 VAL C 1 1 15 31135 1 1 18 VAL CA C 6.013 14.474 -7.304 1.00 . A A . 18 VAL CA 1 1 15 31136 1 1 18 VAL CB C 5.582 15.602 -8.261 1.00 . A A . 18 VAL CB 1 1 15 31137 1 1 18 VAL CG1 C 4.829 16.687 -7.505 1.00 . A A . 18 VAL CG1 1 1 15 31138 1 1 18 VAL CG2 C 6.787 16.187 -8.981 1.00 . A A . 18 VAL CG2 1 1 15 31139 1 1 18 VAL H H 7.011 13.576 -8.941 1.00 . A A . 18 VAL H 1 1 15 31140 1 1 18 VAL HA H 6.575 14.915 -6.493 1.00 . A A . 18 VAL HA 1 1 15 31141 1 1 18 VAL HB H 4.915 15.183 -9.001 1.00 . A A . 18 VAL HB 1 1 15 31142 1 1 18 VAL HG11 H 5.504 17.496 -7.268 1.00 . A A . 18 VAL HG11 1 1 15 31143 1 1 18 VAL HG12 H 4.425 16.276 -6.592 1.00 . A A . 18 VAL HG12 1 1 15 31144 1 1 18 VAL HG13 H 4.023 17.061 -8.119 1.00 . A A . 18 VAL HG13 1 1 15 31145 1 1 18 VAL HG21 H 7.103 17.089 -8.478 1.00 . A A . 18 VAL HG21 1 1 15 31146 1 1 18 VAL HG22 H 6.521 16.419 -10.001 1.00 . A A . 18 VAL HG22 1 1 15 31147 1 1 18 VAL HG23 H 7.595 15.470 -8.975 1.00 . A A . 18 VAL HG23 1 1 15 31148 1 1 18 VAL N N 6.874 13.507 -7.972 1.00 . A A . 18 VAL N 1 1 15 31149 1 1 18 VAL O O 4.375 14.067 -5.597 1.00 . A A . 18 VAL O 1 1 15 31150 1 1 19 ASN C C 3.252 11.122 -6.127 1.00 . A A . 19 ASN C 1 1 15 31151 1 1 19 ASN CA C 2.932 12.250 -7.108 1.00 . A A . 19 ASN CA 1 1 15 31152 1 1 19 ASN CB C 2.187 11.692 -8.321 1.00 . A A . 19 ASN CB 1 1 15 31153 1 1 19 ASN CG C 0.740 12.143 -8.370 1.00 . A A . 19 ASN CG 1 1 15 31154 1 1 19 ASN H H 4.497 12.781 -8.435 1.00 . A A . 19 ASN H 1 1 15 31155 1 1 19 ASN HA H 2.298 12.970 -6.611 1.00 . A A . 19 ASN HA 1 1 15 31156 1 1 19 ASN HB2 H 2.677 12.027 -9.221 1.00 . A A . 19 ASN HB2 1 1 15 31157 1 1 19 ASN HB3 H 2.207 10.612 -8.286 1.00 . A A . 19 ASN HB3 1 1 15 31158 1 1 19 ASN HD21 H 1.312 14.007 -8.762 1.00 . A A . 19 ASN HD21 1 1 15 31159 1 1 19 ASN HD22 H -0.394 13.750 -8.662 1.00 . A A . 19 ASN HD22 1 1 15 31160 1 1 19 ASN N N 4.141 12.946 -7.534 1.00 . A A . 19 ASN N 1 1 15 31161 1 1 19 ASN ND2 N 0.532 13.430 -8.624 1.00 . A A . 19 ASN ND2 1 1 15 31162 1 1 19 ASN O O 2.372 10.656 -5.403 1.00 . A A . 19 ASN O 1 1 15 31163 1 1 19 ASN OD1 O -0.178 11.345 -8.183 1.00 . A A . 19 ASN OD1 1 1 15 31164 1 1 20 ALA C C 6.358 9.774 -4.749 1.00 . A A . 20 ALA C 1 1 15 31165 1 1 20 ALA CA C 4.913 9.606 -5.211 1.00 . A A . 20 ALA CA 1 1 15 31166 1 1 20 ALA CB C 4.723 8.255 -5.885 1.00 . A A . 20 ALA CB 1 1 15 31167 1 1 20 ALA H H 5.169 11.082 -6.703 1.00 . A A . 20 ALA H 1 1 15 31168 1 1 20 ALA HA H 4.271 9.642 -4.344 1.00 . A A . 20 ALA HA 1 1 15 31169 1 1 20 ALA HB1 H 3.777 7.832 -5.582 1.00 . A A . 20 ALA HB1 1 1 15 31170 1 1 20 ALA HB2 H 5.523 7.592 -5.594 1.00 . A A . 20 ALA HB2 1 1 15 31171 1 1 20 ALA HB3 H 4.734 8.384 -6.958 1.00 . A A . 20 ALA HB3 1 1 15 31172 1 1 20 ALA N N 4.507 10.681 -6.106 1.00 . A A . 20 ALA N 1 1 15 31173 1 1 20 ALA O O 7.266 9.114 -5.255 1.00 . A A . 20 ALA O 1 1 15 31174 1 1 21 PRO C C 8.470 9.687 -2.485 1.00 . A A . 21 PRO C 1 1 15 31175 1 1 21 PRO CA C 7.913 10.911 -3.208 1.00 . A A . 21 PRO CA 1 1 15 31176 1 1 21 PRO CB C 7.690 12.057 -2.210 1.00 . A A . 21 PRO CB 1 1 15 31177 1 1 21 PRO CD C 5.545 11.464 -3.110 1.00 . A A . 21 PRO CD 1 1 15 31178 1 1 21 PRO CG C 6.326 12.591 -2.496 1.00 . A A . 21 PRO CG 1 1 15 31179 1 1 21 PRO HA H 8.607 11.224 -3.974 1.00 . A A . 21 PRO HA 1 1 15 31180 1 1 21 PRO HB2 H 7.758 11.674 -1.202 1.00 . A A . 21 PRO HB2 1 1 15 31181 1 1 21 PRO HB3 H 8.446 12.814 -2.360 1.00 . A A . 21 PRO HB3 1 1 15 31182 1 1 21 PRO HD2 H 5.033 10.893 -2.351 1.00 . A A . 21 PRO HD2 1 1 15 31183 1 1 21 PRO HD3 H 4.842 11.846 -3.835 1.00 . A A . 21 PRO HD3 1 1 15 31184 1 1 21 PRO HG2 H 5.857 12.909 -1.576 1.00 . A A . 21 PRO HG2 1 1 15 31185 1 1 21 PRO HG3 H 6.394 13.417 -3.187 1.00 . A A . 21 PRO HG3 1 1 15 31186 1 1 21 PRO N N 6.580 10.656 -3.764 1.00 . A A . 21 PRO N 1 1 15 31187 1 1 21 PRO O O 7.734 8.754 -2.172 1.00 . A A . 21 PRO O 1 1 15 31188 1 1 22 ILE C C 10.870 8.996 -0.121 1.00 . A A . 22 ILE C 1 1 15 31189 1 1 22 ILE CA C 10.415 8.588 -1.524 1.00 . A A . 22 ILE CA 1 1 15 31190 1 1 22 ILE CB C 11.619 8.049 -2.325 1.00 . A A . 22 ILE CB 1 1 15 31191 1 1 22 ILE CD1 C 12.237 6.977 -4.555 1.00 . A A . 22 ILE CD1 1 1 15 31192 1 1 22 ILE CG1 C 11.185 7.714 -3.756 1.00 . A A . 22 ILE CG1 1 1 15 31193 1 1 22 ILE CG2 C 12.214 6.825 -1.642 1.00 . A A . 22 ILE CG2 1 1 15 31194 1 1 22 ILE H H 10.312 10.470 -2.486 1.00 . A A . 22 ILE H 1 1 15 31195 1 1 22 ILE HA H 9.690 7.792 -1.434 1.00 . A A . 22 ILE HA 1 1 15 31196 1 1 22 ILE HB H 12.376 8.817 -2.358 1.00 . A A . 22 ILE HB 1 1 15 31197 1 1 22 ILE HD11 H 13.064 7.640 -4.760 1.00 . A A . 22 ILE HD11 1 1 15 31198 1 1 22 ILE HD12 H 11.808 6.636 -5.485 1.00 . A A . 22 ILE HD12 1 1 15 31199 1 1 22 ILE HD13 H 12.589 6.127 -3.989 1.00 . A A . 22 ILE HD13 1 1 15 31200 1 1 22 ILE HG12 H 10.303 7.094 -3.721 1.00 . A A . 22 ILE HG12 1 1 15 31201 1 1 22 ILE HG13 H 10.954 8.631 -4.278 1.00 . A A . 22 ILE HG13 1 1 15 31202 1 1 22 ILE HG21 H 12.512 7.081 -0.637 1.00 . A A . 22 ILE HG21 1 1 15 31203 1 1 22 ILE HG22 H 13.078 6.490 -2.198 1.00 . A A . 22 ILE HG22 1 1 15 31204 1 1 22 ILE HG23 H 11.478 6.038 -1.612 1.00 . A A . 22 ILE HG23 1 1 15 31205 1 1 22 ILE N N 9.772 9.698 -2.217 1.00 . A A . 22 ILE N 1 1 15 31206 1 1 22 ILE O O 11.192 8.144 0.708 1.00 . A A . 22 ILE O 1 1 15 31207 1 1 23 GLN C C 12.794 10.704 1.646 1.00 . A A . 23 GLN C 1 1 15 31208 1 1 23 GLN CA C 11.286 10.819 1.451 1.00 . A A . 23 GLN CA 1 1 15 31209 1 1 23 GLN CB C 10.557 10.073 2.570 1.00 . A A . 23 GLN CB 1 1 15 31210 1 1 23 GLN CD C 8.559 10.757 3.958 1.00 . A A . 23 GLN CD 1 1 15 31211 1 1 23 GLN CG C 10.030 10.983 3.667 1.00 . A A . 23 GLN CG 1 1 15 31212 1 1 23 GLN H H 10.607 10.934 -0.551 1.00 . A A . 23 GLN H 1 1 15 31213 1 1 23 GLN HA H 11.010 11.862 1.490 1.00 . A A . 23 GLN HA 1 1 15 31214 1 1 23 GLN HB2 H 9.723 9.536 2.142 1.00 . A A . 23 GLN HB2 1 1 15 31215 1 1 23 GLN HB3 H 11.239 9.363 3.017 1.00 . A A . 23 GLN HB3 1 1 15 31216 1 1 23 GLN HE21 H 9.017 9.568 5.484 1.00 . A A . 23 GLN HE21 1 1 15 31217 1 1 23 GLN HE22 H 7.330 9.797 5.192 1.00 . A A . 23 GLN HE22 1 1 15 31218 1 1 23 GLN HG2 H 10.591 10.800 4.571 1.00 . A A . 23 GLN HG2 1 1 15 31219 1 1 23 GLN HG3 H 10.167 12.010 3.361 1.00 . A A . 23 GLN HG3 1 1 15 31220 1 1 23 GLN N N 10.882 10.302 0.144 1.00 . A A . 23 GLN N 1 1 15 31221 1 1 23 GLN NE2 N 8.273 9.960 4.981 1.00 . A A . 23 GLN NE2 1 1 15 31222 1 1 23 GLN O O 13.266 10.298 2.708 1.00 . A A . 23 GLN O 1 1 15 31223 1 1 23 GLN OE1 O 7.689 11.292 3.271 1.00 . A A . 23 GLN OE1 1 1 15 31224 1 1 24 GLY C C 15.639 11.031 -0.680 1.00 . A A . 24 GLY C 1 1 15 31225 1 1 24 GLY CA C 14.988 11.003 0.688 1.00 . A A . 24 GLY CA 1 1 15 31226 1 1 24 GLY H H 13.113 11.383 -0.202 1.00 . A A . 24 GLY H 1 1 15 31227 1 1 24 GLY HA2 H 15.346 11.844 1.263 1.00 . A A . 24 GLY HA2 1 1 15 31228 1 1 24 GLY HA3 H 15.268 10.091 1.188 1.00 . A A . 24 GLY HA3 1 1 15 31229 1 1 24 GLY N N 13.544 11.068 0.614 1.00 . A A . 24 GLY N 1 1 15 31230 1 1 24 GLY O O 14.959 11.181 -1.695 1.00 . A A . 24 GLY O 1 1 15 31231 1 1 25 SER C C 17.169 9.821 -2.910 1.00 . A A . 25 SER C 1 1 15 31232 1 1 25 SER CA C 17.702 10.892 -1.964 1.00 . A A . 25 SER CA 1 1 15 31233 1 1 25 SER CB C 19.191 10.663 -1.701 1.00 . A A . 25 SER CB 1 1 15 31234 1 1 25 SER H H 17.446 10.768 0.134 1.00 . A A . 25 SER H 1 1 15 31235 1 1 25 SER HA H 17.570 11.861 -2.423 1.00 . A A . 25 SER HA 1 1 15 31236 1 1 25 SER HB2 H 19.310 10.066 -0.809 1.00 . A A . 25 SER HB2 1 1 15 31237 1 1 25 SER HB3 H 19.628 10.145 -2.542 1.00 . A A . 25 SER HB3 1 1 15 31238 1 1 25 SER HG H 19.646 12.262 -0.663 1.00 . A A . 25 SER HG 1 1 15 31239 1 1 25 SER N N 16.960 10.885 -0.708 1.00 . A A . 25 SER N 1 1 15 31240 1 1 25 SER O O 16.651 10.127 -3.984 1.00 . A A . 25 SER O 1 1 15 31241 1 1 25 SER OG O 19.873 11.893 -1.520 1.00 . A A . 25 SER OG 1 1 15 31242 1 1 26 ARG C C 16.111 6.421 -2.448 1.00 . A A . 26 ARG C 1 1 15 31243 1 1 26 ARG CA C 16.830 7.445 -3.306 1.00 . A A . 26 ARG CA 1 1 15 31244 1 1 26 ARG CB C 18.001 6.777 -4.027 1.00 . A A . 26 ARG CB 1 1 15 31245 1 1 26 ARG CD C 19.094 6.664 -6.286 1.00 . A A . 26 ARG CD 1 1 15 31246 1 1 26 ARG CG C 17.782 6.606 -5.521 1.00 . A A . 26 ARG CG 1 1 15 31247 1 1 26 ARG CZ C 19.878 6.572 -8.621 1.00 . A A . 26 ARG CZ 1 1 15 31248 1 1 26 ARG H H 17.720 8.382 -1.636 1.00 . A A . 26 ARG H 1 1 15 31249 1 1 26 ARG HA H 16.137 7.821 -4.041 1.00 . A A . 26 ARG HA 1 1 15 31250 1 1 26 ARG HB2 H 18.879 7.372 -3.881 1.00 . A A . 26 ARG HB2 1 1 15 31251 1 1 26 ARG HB3 H 18.165 5.803 -3.594 1.00 . A A . 26 ARG HB3 1 1 15 31252 1 1 26 ARG HD2 H 19.573 7.610 -6.084 1.00 . A A . 26 ARG HD2 1 1 15 31253 1 1 26 ARG HD3 H 19.730 5.859 -5.947 1.00 . A A . 26 ARG HD3 1 1 15 31254 1 1 26 ARG HE H 17.973 6.413 -8.046 1.00 . A A . 26 ARG HE 1 1 15 31255 1 1 26 ARG HG2 H 17.315 5.648 -5.698 1.00 . A A . 26 ARG HG2 1 1 15 31256 1 1 26 ARG HG3 H 17.134 7.395 -5.872 1.00 . A A . 26 ARG HG3 1 1 15 31257 1 1 26 ARG HH11 H 21.347 6.831 -7.255 1.00 . A A . 26 ARG HH11 1 1 15 31258 1 1 26 ARG HH12 H 21.870 6.762 -8.903 1.00 . A A . 26 ARG HH12 1 1 15 31259 1 1 26 ARG HH21 H 18.661 6.322 -10.214 1.00 . A A . 26 ARG HH21 1 1 15 31260 1 1 26 ARG HH22 H 20.346 6.473 -10.583 1.00 . A A . 26 ARG HH22 1 1 15 31261 1 1 26 ARG N N 17.299 8.563 -2.502 1.00 . A A . 26 ARG N 1 1 15 31262 1 1 26 ARG NE N 18.892 6.534 -7.727 1.00 . A A . 26 ARG NE 1 1 15 31263 1 1 26 ARG NH1 N 21.135 6.736 -8.226 1.00 . A A . 26 ARG NH1 1 1 15 31264 1 1 26 ARG NH2 N 19.606 6.445 -9.912 1.00 . A A . 26 ARG NH2 1 1 15 31265 1 1 26 ARG O O 15.750 6.683 -1.300 1.00 . A A . 26 ARG O 1 1 15 31266 1 1 27 ASN C C 16.127 2.925 -2.286 1.00 . A A . 27 ASN C 1 1 15 31267 1 1 27 ASN CA C 15.233 4.161 -2.358 1.00 . A A . 27 ASN CA 1 1 15 31268 1 1 27 ASN CB C 13.921 3.845 -3.081 1.00 . A A . 27 ASN CB 1 1 15 31269 1 1 27 ASN CG C 13.322 2.507 -2.691 1.00 . A A . 27 ASN CG 1 1 15 31270 1 1 27 ASN H H 16.224 5.134 -3.942 1.00 . A A . 27 ASN H 1 1 15 31271 1 1 27 ASN HA H 15.010 4.484 -1.356 1.00 . A A . 27 ASN HA 1 1 15 31272 1 1 27 ASN HB2 H 13.207 4.615 -2.847 1.00 . A A . 27 ASN HB2 1 1 15 31273 1 1 27 ASN HB3 H 14.102 3.842 -4.142 1.00 . A A . 27 ASN HB3 1 1 15 31274 1 1 27 ASN HD21 H 11.981 3.413 -1.538 1.00 . A A . 27 ASN HD21 1 1 15 31275 1 1 27 ASN HD22 H 11.888 1.688 -1.585 1.00 . A A . 27 ASN HD22 1 1 15 31276 1 1 27 ASN N N 15.909 5.255 -3.030 1.00 . A A . 27 ASN N 1 1 15 31277 1 1 27 ASN ND2 N 12.293 2.540 -1.853 1.00 . A A . 27 ASN ND2 1 1 15 31278 1 1 27 ASN O O 17.159 2.846 -2.952 1.00 . A A . 27 ASN O 1 1 15 31279 1 1 27 ASN OD1 O 13.783 1.458 -3.136 1.00 . A A . 27 ASN OD1 1 1 15 31280 1 1 28 LEU C C 16.491 -0.109 -2.542 1.00 . A A . 28 LEU C 1 1 15 31281 1 1 28 LEU CA C 16.458 0.739 -1.268 1.00 . A A . 28 LEU CA 1 1 15 31282 1 1 28 LEU CB C 15.824 -0.040 -0.121 1.00 . A A . 28 LEU CB 1 1 15 31283 1 1 28 LEU CD1 C 15.849 -0.753 2.280 1.00 . A A . 28 LEU CD1 1 1 15 31284 1 1 28 LEU CD2 C 17.995 -0.572 1.008 1.00 . A A . 28 LEU CD2 1 1 15 31285 1 1 28 LEU CG C 16.599 0.001 1.193 1.00 . A A . 28 LEU CG 1 1 15 31286 1 1 28 LEU H H 14.896 2.097 -0.957 1.00 . A A . 28 LEU H 1 1 15 31287 1 1 28 LEU HA H 17.467 1.001 -0.996 1.00 . A A . 28 LEU HA 1 1 15 31288 1 1 28 LEU HB2 H 14.838 0.366 0.055 1.00 . A A . 28 LEU HB2 1 1 15 31289 1 1 28 LEU HB3 H 15.718 -1.063 -0.425 1.00 . A A . 28 LEU HB3 1 1 15 31290 1 1 28 LEU HD11 H 15.027 -0.150 2.637 1.00 . A A . 28 LEU HD11 1 1 15 31291 1 1 28 LEU HD12 H 16.520 -0.967 3.099 1.00 . A A . 28 LEU HD12 1 1 15 31292 1 1 28 LEU HD13 H 15.467 -1.680 1.877 1.00 . A A . 28 LEU HD13 1 1 15 31293 1 1 28 LEU HD21 H 18.665 0.210 0.681 1.00 . A A . 28 LEU HD21 1 1 15 31294 1 1 28 LEU HD22 H 17.967 -1.356 0.265 1.00 . A A . 28 LEU HD22 1 1 15 31295 1 1 28 LEU HD23 H 18.346 -0.977 1.946 1.00 . A A . 28 LEU HD23 1 1 15 31296 1 1 28 LEU HG H 16.696 1.030 1.508 1.00 . A A . 28 LEU HG 1 1 15 31297 1 1 28 LEU N N 15.720 1.969 -1.461 1.00 . A A . 28 LEU N 1 1 15 31298 1 1 28 LEU O O 17.458 -0.061 -3.303 1.00 . A A . 28 LEU O 1 1 15 31299 1 1 29 LEU C C 15.418 -0.927 -5.217 1.00 . A A . 29 LEU C 1 1 15 31300 1 1 29 LEU CA C 15.358 -1.754 -3.938 1.00 . A A . 29 LEU CA 1 1 15 31301 1 1 29 LEU CB C 14.078 -2.606 -3.915 1.00 . A A . 29 LEU CB 1 1 15 31302 1 1 29 LEU CD1 C 13.815 -2.657 -1.401 1.00 . A A . 29 LEU CD1 1 1 15 31303 1 1 29 LEU CD2 C 12.560 -0.956 -2.772 1.00 . A A . 29 LEU CD2 1 1 15 31304 1 1 29 LEU CG C 13.128 -2.369 -2.731 1.00 . A A . 29 LEU CG 1 1 15 31305 1 1 29 LEU H H 14.700 -0.897 -2.126 1.00 . A A . 29 LEU H 1 1 15 31306 1 1 29 LEU HA H 16.214 -2.413 -3.916 1.00 . A A . 29 LEU HA 1 1 15 31307 1 1 29 LEU HB2 H 13.530 -2.415 -4.825 1.00 . A A . 29 LEU HB2 1 1 15 31308 1 1 29 LEU HB3 H 14.368 -3.648 -3.908 1.00 . A A . 29 LEU HB3 1 1 15 31309 1 1 29 LEU HD11 H 13.692 -1.810 -0.741 1.00 . A A . 29 LEU HD11 1 1 15 31310 1 1 29 LEU HD12 H 14.868 -2.832 -1.569 1.00 . A A . 29 LEU HD12 1 1 15 31311 1 1 29 LEU HD13 H 13.373 -3.531 -0.947 1.00 . A A . 29 LEU HD13 1 1 15 31312 1 1 29 LEU HD21 H 12.905 -0.454 -3.664 1.00 . A A . 29 LEU HD21 1 1 15 31313 1 1 29 LEU HD22 H 12.886 -0.408 -1.901 1.00 . A A . 29 LEU HD22 1 1 15 31314 1 1 29 LEU HD23 H 11.481 -1.004 -2.782 1.00 . A A . 29 LEU HD23 1 1 15 31315 1 1 29 LEU HG H 12.311 -3.044 -2.814 1.00 . A A . 29 LEU HG 1 1 15 31316 1 1 29 LEU N N 15.437 -0.893 -2.765 1.00 . A A . 29 LEU N 1 1 15 31317 1 1 29 LEU O O 14.769 0.114 -5.329 1.00 . A A . 29 LEU O 1 1 15 31318 1 1 30 GLN C C 16.427 -1.683 -8.607 1.00 . A A . 30 GLN C 1 1 15 31319 1 1 30 GLN CA C 16.374 -0.698 -7.439 1.00 . A A . 30 GLN CA 1 1 15 31320 1 1 30 GLN CB C 17.648 0.143 -7.401 1.00 . A A . 30 GLN CB 1 1 15 31321 1 1 30 GLN CD C 18.916 2.024 -8.504 1.00 . A A . 30 GLN CD 1 1 15 31322 1 1 30 GLN CG C 17.904 0.910 -8.683 1.00 . A A . 30 GLN CG 1 1 15 31323 1 1 30 GLN H H 16.707 -2.217 -6.019 1.00 . A A . 30 GLN H 1 1 15 31324 1 1 30 GLN HA H 15.526 -0.044 -7.572 1.00 . A A . 30 GLN HA 1 1 15 31325 1 1 30 GLN HB2 H 17.574 0.844 -6.591 1.00 . A A . 30 GLN HB2 1 1 15 31326 1 1 30 GLN HB3 H 18.492 -0.507 -7.221 1.00 . A A . 30 GLN HB3 1 1 15 31327 1 1 30 GLN HE21 H 18.193 2.971 -10.096 1.00 . A A . 30 GLN HE21 1 1 15 31328 1 1 30 GLN HE22 H 19.513 3.747 -9.296 1.00 . A A . 30 GLN HE22 1 1 15 31329 1 1 30 GLN HG2 H 18.274 0.222 -9.428 1.00 . A A . 30 GLN HG2 1 1 15 31330 1 1 30 GLN HG3 H 16.972 1.338 -9.019 1.00 . A A . 30 GLN HG3 1 1 15 31331 1 1 30 GLN N N 16.211 -1.392 -6.173 1.00 . A A . 30 GLN N 1 1 15 31332 1 1 30 GLN NE2 N 18.870 3.014 -9.389 1.00 . A A . 30 GLN NE2 1 1 15 31333 1 1 30 GLN O O 15.408 -1.975 -9.230 1.00 . A A . 30 GLN O 1 1 15 31334 1 1 30 GLN OE1 O 19.733 1.996 -7.583 1.00 . A A . 30 GLN OE1 1 1 15 31335 1 1 31 GLY C C 17.262 -4.504 -9.667 1.00 . A A . 31 GLY C 1 1 15 31336 1 1 31 GLY CA C 17.779 -3.118 -9.998 1.00 . A A . 31 GLY CA 1 1 15 31337 1 1 31 GLY H H 18.399 -1.914 -8.386 1.00 . A A . 31 GLY H 1 1 15 31338 1 1 31 GLY HA2 H 17.242 -2.739 -10.848 1.00 . A A . 31 GLY HA2 1 1 15 31339 1 1 31 GLY HA3 H 18.826 -3.188 -10.251 1.00 . A A . 31 GLY HA3 1 1 15 31340 1 1 31 GLY N N 17.621 -2.185 -8.905 1.00 . A A . 31 GLY N 1 1 15 31341 1 1 31 GLY O O 16.071 -4.781 -9.813 1.00 . A A . 31 GLY O 1 1 15 31342 1 1 32 GLU C C 17.174 -6.816 -7.479 1.00 . A A . 32 GLU C 1 1 15 31343 1 1 32 GLU CA C 17.792 -6.744 -8.874 1.00 . A A . 32 GLU CA 1 1 15 31344 1 1 32 GLU CB C 19.015 -7.659 -8.951 1.00 . A A . 32 GLU CB 1 1 15 31345 1 1 32 GLU CD C 17.904 -9.910 -8.657 1.00 . A A . 32 GLU CD 1 1 15 31346 1 1 32 GLU CG C 18.722 -9.016 -9.569 1.00 . A A . 32 GLU CG 1 1 15 31347 1 1 32 GLU H H 19.094 -5.096 -9.131 1.00 . A A . 32 GLU H 1 1 15 31348 1 1 32 GLU HA H 17.058 -7.080 -9.592 1.00 . A A . 32 GLU HA 1 1 15 31349 1 1 32 GLU HB2 H 19.776 -7.174 -9.543 1.00 . A A . 32 GLU HB2 1 1 15 31350 1 1 32 GLU HB3 H 19.395 -7.818 -7.952 1.00 . A A . 32 GLU HB3 1 1 15 31351 1 1 32 GLU HG2 H 18.172 -8.868 -10.487 1.00 . A A . 32 GLU HG2 1 1 15 31352 1 1 32 GLU HG3 H 19.658 -9.509 -9.788 1.00 . A A . 32 GLU HG3 1 1 15 31353 1 1 32 GLU N N 18.160 -5.377 -9.223 1.00 . A A . 32 GLU N 1 1 15 31354 1 1 32 GLU O O 16.518 -7.799 -7.135 1.00 . A A . 32 GLU O 1 1 15 31355 1 1 32 GLU OE1 O 18.088 -9.827 -7.425 1.00 . A A . 32 GLU OE1 1 1 15 31356 1 1 32 GLU OE2 O 17.080 -10.692 -9.175 1.00 . A A . 32 GLU OE2 1 1 15 31357 1 1 33 GLU C C 15.342 -5.455 -5.364 1.00 . A A . 33 GLU C 1 1 15 31358 1 1 33 GLU CA C 16.835 -5.738 -5.330 1.00 . A A . 33 GLU CA 1 1 15 31359 1 1 33 GLU CB C 17.553 -4.685 -4.483 1.00 . A A . 33 GLU CB 1 1 15 31360 1 1 33 GLU CD C 19.682 -4.217 -3.203 1.00 . A A . 33 GLU CD 1 1 15 31361 1 1 33 GLU CG C 19.058 -4.884 -4.414 1.00 . A A . 33 GLU CG 1 1 15 31362 1 1 33 GLU H H 17.907 -5.014 -7.000 1.00 . A A . 33 GLU H 1 1 15 31363 1 1 33 GLU HA H 16.985 -6.705 -4.893 1.00 . A A . 33 GLU HA 1 1 15 31364 1 1 33 GLU HB2 H 17.360 -3.710 -4.904 1.00 . A A . 33 GLU HB2 1 1 15 31365 1 1 33 GLU HB3 H 17.160 -4.718 -3.478 1.00 . A A . 33 GLU HB3 1 1 15 31366 1 1 33 GLU HG2 H 19.266 -5.943 -4.369 1.00 . A A . 33 GLU HG2 1 1 15 31367 1 1 33 GLU HG3 H 19.504 -4.470 -5.307 1.00 . A A . 33 GLU HG3 1 1 15 31368 1 1 33 GLU N N 17.382 -5.773 -6.678 1.00 . A A . 33 GLU N 1 1 15 31369 1 1 33 GLU O O 14.611 -5.791 -4.433 1.00 . A A . 33 GLU O 1 1 15 31370 1 1 33 GLU OE1 O 18.981 -3.430 -2.531 1.00 . A A . 33 GLU OE1 1 1 15 31371 1 1 33 GLU OE2 O 20.872 -4.478 -2.929 1.00 . A A . 33 GLU OE2 1 1 15 31372 1 1 34 LEU C C 12.683 -5.797 -6.775 1.00 . A A . 34 LEU C 1 1 15 31373 1 1 34 LEU CA C 13.503 -4.525 -6.634 1.00 . A A . 34 LEU CA 1 1 15 31374 1 1 34 LEU CB C 13.351 -3.649 -7.872 1.00 . A A . 34 LEU CB 1 1 15 31375 1 1 34 LEU CD1 C 12.784 -1.432 -8.893 1.00 . A A . 34 LEU CD1 1 1 15 31376 1 1 34 LEU CD2 C 11.832 -2.056 -6.664 1.00 . A A . 34 LEU CD2 1 1 15 31377 1 1 34 LEU CG C 13.033 -2.182 -7.593 1.00 . A A . 34 LEU CG 1 1 15 31378 1 1 34 LEU H H 15.525 -4.617 -7.158 1.00 . A A . 34 LEU H 1 1 15 31379 1 1 34 LEU HA H 13.165 -3.982 -5.768 1.00 . A A . 34 LEU HA 1 1 15 31380 1 1 34 LEU HB2 H 14.276 -3.694 -8.428 1.00 . A A . 34 LEU HB2 1 1 15 31381 1 1 34 LEU HB3 H 12.572 -4.059 -8.482 1.00 . A A . 34 LEU HB3 1 1 15 31382 1 1 34 LEU HD11 H 13.218 -0.445 -8.828 1.00 . A A . 34 LEU HD11 1 1 15 31383 1 1 34 LEU HD12 H 11.720 -1.348 -9.062 1.00 . A A . 34 LEU HD12 1 1 15 31384 1 1 34 LEU HD13 H 13.237 -1.972 -9.711 1.00 . A A . 34 LEU HD13 1 1 15 31385 1 1 34 LEU HD21 H 11.016 -1.590 -7.194 1.00 . A A . 34 LEU HD21 1 1 15 31386 1 1 34 LEU HD22 H 12.098 -1.452 -5.811 1.00 . A A . 34 LEU HD22 1 1 15 31387 1 1 34 LEU HD23 H 11.529 -3.038 -6.330 1.00 . A A . 34 LEU HD23 1 1 15 31388 1 1 34 LEU HG H 13.884 -1.730 -7.104 1.00 . A A . 34 LEU HG 1 1 15 31389 1 1 34 LEU N N 14.897 -4.847 -6.451 1.00 . A A . 34 LEU N 1 1 15 31390 1 1 34 LEU O O 11.551 -5.874 -6.302 1.00 . A A . 34 LEU O 1 1 15 31391 1 1 35 LEU C C 12.680 -8.906 -6.343 1.00 . A A . 35 LEU C 1 1 15 31392 1 1 35 LEU CA C 12.598 -8.074 -7.614 1.00 . A A . 35 LEU CA 1 1 15 31393 1 1 35 LEU CB C 13.214 -8.839 -8.788 1.00 . A A . 35 LEU CB 1 1 15 31394 1 1 35 LEU CD1 C 14.237 -8.840 -11.077 1.00 . A A . 35 LEU CD1 1 1 15 31395 1 1 35 LEU CD2 C 12.413 -7.219 -10.526 1.00 . A A . 35 LEU CD2 1 1 15 31396 1 1 35 LEU CG C 13.617 -7.979 -9.987 1.00 . A A . 35 LEU CG 1 1 15 31397 1 1 35 LEU H H 14.180 -6.677 -7.770 1.00 . A A . 35 LEU H 1 1 15 31398 1 1 35 LEU HA H 11.559 -7.870 -7.827 1.00 . A A . 35 LEU HA 1 1 15 31399 1 1 35 LEU HB2 H 14.093 -9.355 -8.430 1.00 . A A . 35 LEU HB2 1 1 15 31400 1 1 35 LEU HB3 H 12.499 -9.574 -9.126 1.00 . A A . 35 LEU HB3 1 1 15 31401 1 1 35 LEU HD11 H 14.329 -8.261 -11.985 1.00 . A A . 35 LEU HD11 1 1 15 31402 1 1 35 LEU HD12 H 13.608 -9.697 -11.259 1.00 . A A . 35 LEU HD12 1 1 15 31403 1 1 35 LEU HD13 H 15.215 -9.171 -10.760 1.00 . A A . 35 LEU HD13 1 1 15 31404 1 1 35 LEU HD21 H 11.514 -7.786 -10.329 1.00 . A A . 35 LEU HD21 1 1 15 31405 1 1 35 LEU HD22 H 12.524 -7.078 -11.590 1.00 . A A . 35 LEU HD22 1 1 15 31406 1 1 35 LEU HD23 H 12.346 -6.258 -10.039 1.00 . A A . 35 LEU HD23 1 1 15 31407 1 1 35 LEU HG H 14.357 -7.255 -9.673 1.00 . A A . 35 LEU HG 1 1 15 31408 1 1 35 LEU N N 13.269 -6.799 -7.422 1.00 . A A . 35 LEU N 1 1 15 31409 1 1 35 LEU O O 11.717 -9.571 -5.960 1.00 . A A . 35 LEU O 1 1 15 31410 1 1 36 ARG C C 13.219 -8.929 -3.327 1.00 . A A . 36 ARG C 1 1 15 31411 1 1 36 ARG CA C 14.025 -9.584 -4.440 1.00 . A A . 36 ARG CA 1 1 15 31412 1 1 36 ARG CB C 15.508 -9.625 -4.066 1.00 . A A . 36 ARG CB 1 1 15 31413 1 1 36 ARG CD C 17.243 -11.368 -3.546 1.00 . A A . 36 ARG CD 1 1 15 31414 1 1 36 ARG CG C 16.224 -10.873 -4.559 1.00 . A A . 36 ARG CG 1 1 15 31415 1 1 36 ARG CZ C 19.592 -10.940 -2.939 1.00 . A A . 36 ARG CZ 1 1 15 31416 1 1 36 ARG H H 14.559 -8.289 -6.027 1.00 . A A . 36 ARG H 1 1 15 31417 1 1 36 ARG HA H 13.665 -10.592 -4.588 1.00 . A A . 36 ARG HA 1 1 15 31418 1 1 36 ARG HB2 H 15.999 -8.763 -4.491 1.00 . A A . 36 ARG HB2 1 1 15 31419 1 1 36 ARG HB3 H 15.598 -9.586 -2.990 1.00 . A A . 36 ARG HB3 1 1 15 31420 1 1 36 ARG HD2 H 16.909 -11.097 -2.555 1.00 . A A . 36 ARG HD2 1 1 15 31421 1 1 36 ARG HD3 H 17.311 -12.443 -3.620 1.00 . A A . 36 ARG HD3 1 1 15 31422 1 1 36 ARG HE H 18.696 -10.267 -4.591 1.00 . A A . 36 ARG HE 1 1 15 31423 1 1 36 ARG HG2 H 15.494 -11.650 -4.730 1.00 . A A . 36 ARG HG2 1 1 15 31424 1 1 36 ARG HG3 H 16.732 -10.642 -5.485 1.00 . A A . 36 ARG HG3 1 1 15 31425 1 1 36 ARG HH11 H 18.575 -12.069 -1.605 1.00 . A A . 36 ARG HH11 1 1 15 31426 1 1 36 ARG HH12 H 20.229 -11.751 -1.200 1.00 . A A . 36 ARG HH12 1 1 15 31427 1 1 36 ARG HH21 H 20.871 -9.850 -4.062 1.00 . A A . 36 ARG HH21 1 1 15 31428 1 1 36 ARG HH22 H 21.532 -10.492 -2.595 1.00 . A A . 36 ARG HH22 1 1 15 31429 1 1 36 ARG N N 13.831 -8.850 -5.681 1.00 . A A . 36 ARG N 1 1 15 31430 1 1 36 ARG NE N 18.566 -10.792 -3.773 1.00 . A A . 36 ARG NE 1 1 15 31431 1 1 36 ARG NH1 N 19.453 -11.644 -1.823 1.00 . A A . 36 ARG NH1 1 1 15 31432 1 1 36 ARG NH2 N 20.761 -10.381 -3.222 1.00 . A A . 36 ARG NH2 1 1 15 31433 1 1 36 ARG O O 12.708 -9.601 -2.432 1.00 . A A . 36 ARG O 1 1 15 31434 1 1 37 ALA C C 10.861 -6.938 -2.690 1.00 . A A . 37 ALA C 1 1 15 31435 1 1 37 ALA CA C 12.358 -6.845 -2.423 1.00 . A A . 37 ALA CA 1 1 15 31436 1 1 37 ALA CB C 12.806 -5.395 -2.426 1.00 . A A . 37 ALA CB 1 1 15 31437 1 1 37 ALA H H 13.527 -7.133 -4.139 1.00 . A A . 37 ALA H 1 1 15 31438 1 1 37 ALA HA H 12.571 -7.261 -1.456 1.00 . A A . 37 ALA HA 1 1 15 31439 1 1 37 ALA HB1 H 13.814 -5.328 -2.044 1.00 . A A . 37 ALA HB1 1 1 15 31440 1 1 37 ALA HB2 H 12.145 -4.813 -1.801 1.00 . A A . 37 ALA HB2 1 1 15 31441 1 1 37 ALA HB3 H 12.777 -5.011 -3.435 1.00 . A A . 37 ALA HB3 1 1 15 31442 1 1 37 ALA N N 13.104 -7.606 -3.403 1.00 . A A . 37 ALA N 1 1 15 31443 1 1 37 ALA O O 10.080 -7.259 -1.794 1.00 . A A . 37 ALA O 1 1 15 31444 1 1 38 LEU C C 8.425 -8.037 -3.840 1.00 . A A . 38 LEU C 1 1 15 31445 1 1 38 LEU CA C 9.050 -6.726 -4.311 1.00 . A A . 38 LEU CA 1 1 15 31446 1 1 38 LEU CB C 8.886 -6.599 -5.830 1.00 . A A . 38 LEU CB 1 1 15 31447 1 1 38 LEU CD1 C 8.432 -5.186 -7.852 1.00 . A A . 38 LEU CD1 1 1 15 31448 1 1 38 LEU CD2 C 7.644 -4.428 -5.602 1.00 . A A . 38 LEU CD2 1 1 15 31449 1 1 38 LEU CG C 8.736 -5.170 -6.361 1.00 . A A . 38 LEU CG 1 1 15 31450 1 1 38 LEU H H 11.134 -6.414 -4.610 1.00 . A A . 38 LEU H 1 1 15 31451 1 1 38 LEU HA H 8.541 -5.904 -3.831 1.00 . A A . 38 LEU HA 1 1 15 31452 1 1 38 LEU HB2 H 9.746 -7.049 -6.301 1.00 . A A . 38 LEU HB2 1 1 15 31453 1 1 38 LEU HB3 H 8.008 -7.158 -6.121 1.00 . A A . 38 LEU HB3 1 1 15 31454 1 1 38 LEU HD11 H 7.431 -4.814 -8.020 1.00 . A A . 38 LEU HD11 1 1 15 31455 1 1 38 LEU HD12 H 8.507 -6.196 -8.226 1.00 . A A . 38 LEU HD12 1 1 15 31456 1 1 38 LEU HD13 H 9.140 -4.555 -8.369 1.00 . A A . 38 LEU HD13 1 1 15 31457 1 1 38 LEU HD21 H 8.086 -3.869 -4.790 1.00 . A A . 38 LEU HD21 1 1 15 31458 1 1 38 LEU HD22 H 6.933 -5.138 -5.206 1.00 . A A . 38 LEU HD22 1 1 15 31459 1 1 38 LEU HD23 H 7.139 -3.748 -6.273 1.00 . A A . 38 LEU HD23 1 1 15 31460 1 1 38 LEU HG H 9.666 -4.640 -6.215 1.00 . A A . 38 LEU HG 1 1 15 31461 1 1 38 LEU N N 10.462 -6.662 -3.933 1.00 . A A . 38 LEU N 1 1 15 31462 1 1 38 LEU O O 7.222 -8.108 -3.587 1.00 . A A . 38 LEU O 1 1 15 31463 1 1 39 ASP C C 8.986 -10.539 -1.780 1.00 . A A . 39 ASP C 1 1 15 31464 1 1 39 ASP CA C 8.792 -10.378 -3.281 1.00 . A A . 39 ASP CA 1 1 15 31465 1 1 39 ASP CB C 9.534 -11.487 -4.031 1.00 . A A . 39 ASP CB 1 1 15 31466 1 1 39 ASP CG C 8.608 -12.596 -4.490 1.00 . A A . 39 ASP CG 1 1 15 31467 1 1 39 ASP H H 10.200 -8.947 -3.938 1.00 . A A . 39 ASP H 1 1 15 31468 1 1 39 ASP HA H 7.738 -10.447 -3.502 1.00 . A A . 39 ASP HA 1 1 15 31469 1 1 39 ASP HB2 H 10.016 -11.064 -4.901 1.00 . A A . 39 ASP HB2 1 1 15 31470 1 1 39 ASP HB3 H 10.284 -11.914 -3.382 1.00 . A A . 39 ASP HB3 1 1 15 31471 1 1 39 ASP N N 9.253 -9.070 -3.723 1.00 . A A . 39 ASP N 1 1 15 31472 1 1 39 ASP O O 9.456 -11.574 -1.306 1.00 . A A . 39 ASP O 1 1 15 31473 1 1 39 ASP OD1 O 7.801 -12.354 -5.412 1.00 . A A . 39 ASP OD1 1 1 15 31474 1 1 39 ASP OD2 O 8.690 -13.709 -3.926 1.00 . A A . 39 ASP OD2 1 1 15 31475 1 1 40 GLN C C 7.567 -8.778 1.050 1.00 . A A . 40 GLN C 1 1 15 31476 1 1 40 GLN CA C 8.733 -9.519 0.413 1.00 . A A . 40 GLN CA 1 1 15 31477 1 1 40 GLN CB C 10.059 -8.891 0.847 1.00 . A A . 40 GLN CB 1 1 15 31478 1 1 40 GLN CD C 11.885 -8.786 2.590 1.00 . A A . 40 GLN CD 1 1 15 31479 1 1 40 GLN CG C 10.520 -9.337 2.225 1.00 . A A . 40 GLN CG 1 1 15 31480 1 1 40 GLN H H 8.241 -8.716 -1.481 1.00 . A A . 40 GLN H 1 1 15 31481 1 1 40 GLN HA H 8.706 -10.547 0.737 1.00 . A A . 40 GLN HA 1 1 15 31482 1 1 40 GLN HB2 H 10.822 -9.159 0.131 1.00 . A A . 40 GLN HB2 1 1 15 31483 1 1 40 GLN HB3 H 9.950 -7.817 0.859 1.00 . A A . 40 GLN HB3 1 1 15 31484 1 1 40 GLN HE21 H 11.359 -8.681 4.504 1.00 . A A . 40 GLN HE21 1 1 15 31485 1 1 40 GLN HE22 H 12.963 -8.157 4.137 1.00 . A A . 40 GLN HE22 1 1 15 31486 1 1 40 GLN HG2 H 9.805 -8.996 2.959 1.00 . A A . 40 GLN HG2 1 1 15 31487 1 1 40 GLN HG3 H 10.567 -10.416 2.243 1.00 . A A . 40 GLN HG3 1 1 15 31488 1 1 40 GLN N N 8.613 -9.506 -1.038 1.00 . A A . 40 GLN N 1 1 15 31489 1 1 40 GLN NE2 N 12.090 -8.514 3.873 1.00 . A A . 40 GLN NE2 1 1 15 31490 1 1 40 GLN O O 7.750 -7.926 1.920 1.00 . A A . 40 GLN O 1 1 15 31491 1 1 40 GLN OE1 O 12.746 -8.608 1.728 1.00 . A A . 40 GLN OE1 1 1 15 31492 1 1 41 VAL C C 5.077 -8.588 2.640 1.00 . A A . 41 VAL C 1 1 15 31493 1 1 41 VAL CA C 5.149 -8.492 1.118 1.00 . A A . 41 VAL CA 1 1 15 31494 1 1 41 VAL CB C 3.889 -9.143 0.517 1.00 . A A . 41 VAL CB 1 1 15 31495 1 1 41 VAL CG1 C 2.645 -8.358 0.903 1.00 . A A . 41 VAL CG1 1 1 15 31496 1 1 41 VAL CG2 C 4.012 -9.252 -0.995 1.00 . A A . 41 VAL CG2 1 1 15 31497 1 1 41 VAL H H 6.295 -9.803 -0.090 1.00 . A A . 41 VAL H 1 1 15 31498 1 1 41 VAL HA H 5.161 -7.451 0.833 1.00 . A A . 41 VAL HA 1 1 15 31499 1 1 41 VAL HB H 3.796 -10.141 0.922 1.00 . A A . 41 VAL HB 1 1 15 31500 1 1 41 VAL HG11 H 2.399 -7.662 0.115 1.00 . A A . 41 VAL HG11 1 1 15 31501 1 1 41 VAL HG12 H 2.832 -7.815 1.819 1.00 . A A . 41 VAL HG12 1 1 15 31502 1 1 41 VAL HG13 H 1.821 -9.039 1.051 1.00 . A A . 41 VAL HG13 1 1 15 31503 1 1 41 VAL HG21 H 4.436 -8.339 -1.388 1.00 . A A . 41 VAL HG21 1 1 15 31504 1 1 41 VAL HG22 H 3.034 -9.410 -1.426 1.00 . A A . 41 VAL HG22 1 1 15 31505 1 1 41 VAL HG23 H 4.654 -10.083 -1.245 1.00 . A A . 41 VAL HG23 1 1 15 31506 1 1 41 VAL N N 6.365 -9.115 0.605 1.00 . A A . 41 VAL N 1 1 15 31507 1 1 41 VAL O O 5.017 -9.682 3.201 1.00 . A A . 41 VAL O 1 1 15 31508 1 1 42 ASN C C 4.664 -5.987 5.242 1.00 . A A . 42 ASN C 1 1 15 31509 1 1 42 ASN CA C 5.020 -7.389 4.757 1.00 . A A . 42 ASN CA 1 1 15 31510 1 1 42 ASN CB C 6.355 -7.831 5.362 1.00 . A A . 42 ASN CB 1 1 15 31511 1 1 42 ASN CG C 6.180 -8.869 6.453 1.00 . A A . 42 ASN CG 1 1 15 31512 1 1 42 ASN H H 5.133 -6.596 2.798 1.00 . A A . 42 ASN H 1 1 15 31513 1 1 42 ASN HA H 4.247 -8.073 5.076 1.00 . A A . 42 ASN HA 1 1 15 31514 1 1 42 ASN HB2 H 6.972 -8.255 4.584 1.00 . A A . 42 ASN HB2 1 1 15 31515 1 1 42 ASN HB3 H 6.856 -6.972 5.784 1.00 . A A . 42 ASN HB3 1 1 15 31516 1 1 42 ASN HD21 H 4.728 -7.792 7.280 1.00 . A A . 42 ASN HD21 1 1 15 31517 1 1 42 ASN HD22 H 5.111 -9.274 8.080 1.00 . A A . 42 ASN HD22 1 1 15 31518 1 1 42 ASN N N 5.084 -7.436 3.301 1.00 . A A . 42 ASN N 1 1 15 31519 1 1 42 ASN ND2 N 5.245 -8.620 7.363 1.00 . A A . 42 ASN ND2 1 1 15 31520 1 1 42 ASN O O 3.613 -5.837 5.900 1.00 . A A . 42 ASN O 1 1 15 31521 1 1 42 ASN OXT O 5.442 -5.050 4.961 1.00 . A A . 42 ASN OXT 1 1 15 31522 1 1 42 ASN OD1 O 6.877 -9.883 6.478 1.00 . A A . 42 ASN OD1 1 1 15 31523 2 2 1 MET C C -1.202 22.718 -14.490 1.00 . B B . 101 MET C 1 1 15 31524 2 2 1 MET CA C -2.672 23.039 -14.738 1.00 . B B . 101 MET CA 1 1 15 31525 2 2 1 MET CB C -3.300 23.642 -13.481 1.00 . B B . 101 MET CB 1 1 15 31526 2 2 1 MET CE C -1.734 27.005 -11.778 1.00 . B B . 101 MET CE 1 1 15 31527 2 2 1 MET CG C -3.058 25.135 -13.336 1.00 . B B . 101 MET CG 1 1 15 31528 2 2 1 MET H1 H -2.984 21.406 -15.952 1.00 . B B . 101 MET H1 1 1 15 31529 2 2 1 MET H2 H -4.414 22.103 -15.307 1.00 . B B . 101 MET H2 1 1 15 31530 2 2 1 MET H3 H -3.388 21.159 -14.304 1.00 . B B . 101 MET H3 1 1 15 31531 2 2 1 MET HA H -2.746 23.748 -15.548 1.00 . B B . 101 MET HA 1 1 15 31532 2 2 1 MET HB2 H -4.367 23.473 -13.509 1.00 . B B . 101 MET HB2 1 1 15 31533 2 2 1 MET HB3 H -2.888 23.146 -12.613 1.00 . B B . 101 MET HB3 1 1 15 31534 2 2 1 MET HE1 H -1.372 27.050 -12.794 1.00 . B B . 101 MET HE1 1 1 15 31535 2 2 1 MET HE2 H -0.902 26.852 -11.106 1.00 . B B . 101 MET HE2 1 1 15 31536 2 2 1 MET HE3 H -2.230 27.932 -11.531 1.00 . B B . 101 MET HE3 1 1 15 31537 2 2 1 MET HG2 H -2.150 25.391 -13.862 1.00 . B B . 101 MET HG2 1 1 15 31538 2 2 1 MET HG3 H -3.889 25.665 -13.776 1.00 . B B . 101 MET HG3 1 1 15 31539 2 2 1 MET N N -3.433 21.817 -15.108 1.00 . B B . 101 MET N 1 1 15 31540 2 2 1 MET O O -0.855 21.594 -14.125 1.00 . B B . 101 MET O 1 1 15 31541 2 2 1 MET SD S -2.890 25.648 -11.616 1.00 . B B . 101 MET SD 1 1 15 31542 2 2 2 GLY C C 1.764 24.750 -13.934 1.00 . B B . 102 GLY C 1 1 15 31543 2 2 2 GLY CA C 1.080 23.513 -14.484 1.00 . B B . 102 GLY CA 1 1 15 31544 2 2 2 GLY H H -0.677 24.585 -14.982 1.00 . B B . 102 GLY H 1 1 15 31545 2 2 2 GLY HA2 H 1.222 22.698 -13.790 1.00 . B B . 102 GLY HA2 1 1 15 31546 2 2 2 GLY HA3 H 1.537 23.252 -15.427 1.00 . B B . 102 GLY HA3 1 1 15 31547 2 2 2 GLY N N -0.342 23.711 -14.690 1.00 . B B . 102 GLY N 1 1 15 31548 2 2 2 GLY O O 2.427 25.480 -14.671 1.00 . B B . 102 GLY O 1 1 15 31549 2 2 3 SER C C 3.732 26.092 -12.103 1.00 . B B . 103 SER C 1 1 15 31550 2 2 3 SER CA C 2.211 26.142 -11.988 1.00 . B B . 103 SER CA 1 1 15 31551 2 2 3 SER CB C 1.799 26.203 -10.516 1.00 . B B . 103 SER CB 1 1 15 31552 2 2 3 SER H H 1.064 24.366 -12.101 1.00 . B B . 103 SER H 1 1 15 31553 2 2 3 SER HA H 1.854 27.029 -12.491 1.00 . B B . 103 SER HA 1 1 15 31554 2 2 3 SER HB2 H 2.633 26.548 -9.924 1.00 . B B . 103 SER HB2 1 1 15 31555 2 2 3 SER HB3 H 0.971 26.889 -10.405 1.00 . B B . 103 SER HB3 1 1 15 31556 2 2 3 SER HG H 2.157 24.333 -10.054 1.00 . B B . 103 SER HG 1 1 15 31557 2 2 3 SER N N 1.604 24.985 -12.636 1.00 . B B . 103 SER N 1 1 15 31558 2 2 3 SER O O 4.392 27.127 -12.193 1.00 . B B . 103 SER O 1 1 15 31559 2 2 3 SER OG O 1.402 24.927 -10.044 1.00 . B B . 103 SER OG 1 1 15 31560 2 2 4 GLY C C 6.423 24.911 -10.876 1.00 . B B . 104 GLY C 1 1 15 31561 2 2 4 GLY CA C 5.718 24.718 -12.203 1.00 . B B . 104 GLY CA 1 1 15 31562 2 2 4 GLY H H 3.703 24.093 -12.025 1.00 . B B . 104 GLY H 1 1 15 31563 2 2 4 GLY HA2 H 5.931 23.725 -12.571 1.00 . B B . 104 GLY HA2 1 1 15 31564 2 2 4 GLY HA3 H 6.101 25.440 -12.910 1.00 . B B . 104 GLY HA3 1 1 15 31565 2 2 4 GLY N N 4.280 24.882 -12.100 1.00 . B B . 104 GLY N 1 1 15 31566 2 2 4 GLY O O 7.153 25.883 -10.689 1.00 . B B . 104 GLY O 1 1 15 31567 2 2 5 ALA C C 6.548 22.787 -7.830 1.00 . B B . 105 ALA C 1 1 15 31568 2 2 5 ALA CA C 6.822 24.053 -8.634 1.00 . B B . 105 ALA CA 1 1 15 31569 2 2 5 ALA CB C 6.323 25.277 -7.882 1.00 . B B . 105 ALA CB 1 1 15 31570 2 2 5 ALA H H 5.611 23.229 -10.161 1.00 . B B . 105 ALA H 1 1 15 31571 2 2 5 ALA HA H 7.888 24.155 -8.772 1.00 . B B . 105 ALA HA 1 1 15 31572 2 2 5 ALA HB1 H 6.948 25.449 -7.017 1.00 . B B . 105 ALA HB1 1 1 15 31573 2 2 5 ALA HB2 H 5.304 25.113 -7.563 1.00 . B B . 105 ALA HB2 1 1 15 31574 2 2 5 ALA HB3 H 6.362 26.139 -8.531 1.00 . B B . 105 ALA HB3 1 1 15 31575 2 2 5 ALA N N 6.203 23.981 -9.951 1.00 . B B . 105 ALA N 1 1 15 31576 2 2 5 ALA O O 7.466 22.173 -7.286 1.00 . B B . 105 ALA O 1 1 15 31577 2 2 6 HIS C C 3.795 20.442 -7.770 1.00 . B B . 106 HIS C 1 1 15 31578 2 2 6 HIS CA C 4.882 21.207 -7.021 1.00 . B B . 106 HIS CA 1 1 15 31579 2 2 6 HIS CB C 4.385 21.587 -5.625 1.00 . B B . 106 HIS CB 1 1 15 31580 2 2 6 HIS CD2 C 6.624 20.872 -4.527 1.00 . B B . 106 HIS CD2 1 1 15 31581 2 2 6 HIS CE1 C 6.482 22.072 -2.698 1.00 . B B . 106 HIS CE1 1 1 15 31582 2 2 6 HIS CG C 5.458 21.559 -4.582 1.00 . B B . 106 HIS CG 1 1 15 31583 2 2 6 HIS H H 4.591 22.932 -8.215 1.00 . B B . 106 HIS H 1 1 15 31584 2 2 6 HIS HA H 5.750 20.573 -6.925 1.00 . B B . 106 HIS HA 1 1 15 31585 2 2 6 HIS HB2 H 3.976 22.586 -5.654 1.00 . B B . 106 HIS HB2 1 1 15 31586 2 2 6 HIS HB3 H 3.612 20.895 -5.325 1.00 . B B . 106 HIS HB3 1 1 15 31587 2 2 6 HIS HD1 H 4.672 22.905 -3.163 1.00 . B B . 106 HIS HD1 1 1 15 31588 2 2 6 HIS HD2 H 6.999 20.187 -5.274 1.00 . B B . 106 HIS HD2 1 1 15 31589 2 2 6 HIS HE1 H 6.707 22.515 -1.739 1.00 . B B . 106 HIS HE1 1 1 15 31590 2 2 6 HIS HE2 H 8.053 20.791 -2.991 1.00 . B B . 106 HIS HE2 1 1 15 31591 2 2 6 HIS N N 5.278 22.401 -7.759 1.00 . B B . 106 HIS N 1 1 15 31592 2 2 6 HIS ND1 N 5.399 22.301 -3.420 1.00 . B B . 106 HIS ND1 1 1 15 31593 2 2 6 HIS NE2 N 7.241 21.209 -3.348 1.00 . B B . 106 HIS NE2 1 1 15 31594 2 2 6 HIS O O 4.023 19.334 -8.252 1.00 . B B . 106 HIS O 1 1 15 31595 2 2 7 THR C C 1.137 19.078 -7.929 1.00 . B B . 107 THR C 1 1 15 31596 2 2 7 THR CA C 1.486 20.426 -8.552 1.00 . B B . 107 THR CA 1 1 15 31597 2 2 7 THR CB C 1.800 20.246 -10.040 1.00 . B B . 107 THR CB 1 1 15 31598 2 2 7 THR CG2 C 2.526 21.428 -10.649 1.00 . B B . 107 THR CG2 1 1 15 31599 2 2 7 THR H H 2.496 21.929 -7.457 1.00 . B B . 107 THR H 1 1 15 31600 2 2 7 THR HA H 0.636 21.085 -8.452 1.00 . B B . 107 THR HA 1 1 15 31601 2 2 7 THR HB H 0.871 20.117 -10.578 1.00 . B B . 107 THR HB 1 1 15 31602 2 2 7 THR HG1 H 2.618 18.886 -11.188 1.00 . B B . 107 THR HG1 1 1 15 31603 2 2 7 THR HG21 H 3.558 21.418 -10.332 1.00 . B B . 107 THR HG21 1 1 15 31604 2 2 7 THR HG22 H 2.058 22.345 -10.321 1.00 . B B . 107 THR HG22 1 1 15 31605 2 2 7 THR HG23 H 2.478 21.364 -11.725 1.00 . B B . 107 THR HG23 1 1 15 31606 2 2 7 THR N N 2.613 21.046 -7.862 1.00 . B B . 107 THR N 1 1 15 31607 2 2 7 THR O O 1.938 18.493 -7.199 1.00 . B B . 107 THR O 1 1 15 31608 2 2 7 THR OG1 O 2.599 19.097 -10.251 1.00 . B B . 107 THR OG1 1 1 15 31609 2 2 8 ALA C C -1.948 17.012 -8.146 1.00 . B B . 108 ALA C 1 1 15 31610 2 2 8 ALA CA C -0.525 17.313 -7.692 1.00 . B B . 108 ALA CA 1 1 15 31611 2 2 8 ALA CB C -0.442 17.306 -6.172 1.00 . B B . 108 ALA CB 1 1 15 31612 2 2 8 ALA H H -0.658 19.103 -8.808 1.00 . B B . 108 ALA H 1 1 15 31613 2 2 8 ALA HA H 0.133 16.545 -8.069 1.00 . B B . 108 ALA HA 1 1 15 31614 2 2 8 ALA HB1 H -0.855 18.225 -5.784 1.00 . B B . 108 ALA HB1 1 1 15 31615 2 2 8 ALA HB2 H 0.592 17.220 -5.869 1.00 . B B . 108 ALA HB2 1 1 15 31616 2 2 8 ALA HB3 H -1.002 16.467 -5.785 1.00 . B B . 108 ALA HB3 1 1 15 31617 2 2 8 ALA N N -0.065 18.591 -8.221 1.00 . B B . 108 ALA N 1 1 15 31618 2 2 8 ALA O O -2.899 17.145 -7.374 1.00 . B B . 108 ALA O 1 1 15 31619 2 2 9 ASP C C -3.743 14.815 -9.735 1.00 . B B . 109 ASP C 1 1 15 31620 2 2 9 ASP CA C -3.399 16.286 -9.962 1.00 . B B . 109 ASP CA 1 1 15 31621 2 2 9 ASP CB C -3.429 16.603 -11.458 1.00 . B B . 109 ASP CB 1 1 15 31622 2 2 9 ASP CG C -4.803 17.036 -11.930 1.00 . B B . 109 ASP CG 1 1 15 31623 2 2 9 ASP H H -1.295 16.520 -9.971 1.00 . B B . 109 ASP H 1 1 15 31624 2 2 9 ASP HA H -4.130 16.899 -9.459 1.00 . B B . 109 ASP HA 1 1 15 31625 2 2 9 ASP HB2 H -2.731 17.401 -11.664 1.00 . B B . 109 ASP HB2 1 1 15 31626 2 2 9 ASP HB3 H -3.138 15.723 -12.012 1.00 . B B . 109 ASP HB3 1 1 15 31627 2 2 9 ASP N N -2.090 16.606 -9.404 1.00 . B B . 109 ASP N 1 1 15 31628 2 2 9 ASP O O -2.943 13.930 -10.039 1.00 . B B . 109 ASP O 1 1 15 31629 2 2 9 ASP OD1 O -5.654 16.151 -12.166 1.00 . B B . 109 ASP OD1 1 1 15 31630 2 2 9 ASP OD2 O -5.029 18.256 -12.063 1.00 . B B . 109 ASP OD2 1 1 15 31631 2 2 10 PRO C C -5.633 12.374 -10.224 1.00 . B B . 110 PRO C 1 1 15 31632 2 2 10 PRO CA C -5.381 13.155 -8.938 1.00 . B B . 110 PRO CA 1 1 15 31633 2 2 10 PRO CB C -6.685 13.334 -8.157 1.00 . B B . 110 PRO CB 1 1 15 31634 2 2 10 PRO CD C -5.966 15.518 -8.806 1.00 . B B . 110 PRO CD 1 1 15 31635 2 2 10 PRO CG C -7.187 14.676 -8.559 1.00 . B B . 110 PRO CG 1 1 15 31636 2 2 10 PRO HA H -4.665 12.620 -8.330 1.00 . B B . 110 PRO HA 1 1 15 31637 2 2 10 PRO HB2 H -7.381 12.553 -8.428 1.00 . B B . 110 PRO HB2 1 1 15 31638 2 2 10 PRO HB3 H -6.482 13.291 -7.096 1.00 . B B . 110 PRO HB3 1 1 15 31639 2 2 10 PRO HD2 H -6.148 16.221 -9.604 1.00 . B B . 110 PRO HD2 1 1 15 31640 2 2 10 PRO HD3 H -5.675 16.035 -7.903 1.00 . B B . 110 PRO HD3 1 1 15 31641 2 2 10 PRO HG2 H -7.774 14.594 -9.462 1.00 . B B . 110 PRO HG2 1 1 15 31642 2 2 10 PRO HG3 H -7.780 15.101 -7.762 1.00 . B B . 110 PRO HG3 1 1 15 31643 2 2 10 PRO N N -4.943 14.529 -9.197 1.00 . B B . 110 PRO N 1 1 15 31644 2 2 10 PRO O O -5.704 11.145 -10.210 1.00 . B B . 110 PRO O 1 1 15 31645 2 2 11 GLU C C -4.938 11.448 -12.966 1.00 . B B . 111 GLU C 1 1 15 31646 2 2 11 GLU CA C -6.019 12.469 -12.625 1.00 . B B . 111 GLU CA 1 1 15 31647 2 2 11 GLU CB C -6.103 13.529 -13.725 1.00 . B B . 111 GLU CB 1 1 15 31648 2 2 11 GLU CD C -4.957 15.492 -14.831 1.00 . B B . 111 GLU CD 1 1 15 31649 2 2 11 GLU CG C -4.788 14.247 -13.980 1.00 . B B . 111 GLU CG 1 1 15 31650 2 2 11 GLU H H -5.712 14.067 -11.285 1.00 . B B . 111 GLU H 1 1 15 31651 2 2 11 GLU HA H -6.958 11.962 -12.558 1.00 . B B . 111 GLU HA 1 1 15 31652 2 2 11 GLU HB2 H -6.413 13.054 -14.644 1.00 . B B . 111 GLU HB2 1 1 15 31653 2 2 11 GLU HB3 H -6.842 14.265 -13.444 1.00 . B B . 111 GLU HB3 1 1 15 31654 2 2 11 GLU HG2 H -4.360 14.535 -13.031 1.00 . B B . 111 GLU HG2 1 1 15 31655 2 2 11 GLU HG3 H -4.116 13.571 -14.487 1.00 . B B . 111 GLU HG3 1 1 15 31656 2 2 11 GLU N N -5.772 13.094 -11.334 1.00 . B B . 111 GLU N 1 1 15 31657 2 2 11 GLU O O -5.150 10.549 -13.780 1.00 . B B . 111 GLU O 1 1 15 31658 2 2 11 GLU OE1 O -6.020 15.634 -15.471 1.00 . B B . 111 GLU OE1 1 1 15 31659 2 2 11 GLU OE2 O -4.026 16.324 -14.858 1.00 . B B . 111 GLU OE2 1 1 15 31660 2 2 12 LYS C C -2.650 9.563 -11.537 1.00 . B B . 112 LYS C 1 1 15 31661 2 2 12 LYS CA C -2.662 10.690 -12.566 1.00 . B B . 112 LYS CA 1 1 15 31662 2 2 12 LYS CB C -1.341 11.460 -12.515 1.00 . B B . 112 LYS CB 1 1 15 31663 2 2 12 LYS CD C -0.089 13.184 -13.849 1.00 . B B . 112 LYS CD 1 1 15 31664 2 2 12 LYS CE C -0.273 13.953 -15.146 1.00 . B B . 112 LYS CE 1 1 15 31665 2 2 12 LYS CG C -0.809 11.846 -13.886 1.00 . B B . 112 LYS CG 1 1 15 31666 2 2 12 LYS H H -3.680 12.331 -11.702 1.00 . B B . 112 LYS H 1 1 15 31667 2 2 12 LYS HA H -2.780 10.261 -13.551 1.00 . B B . 112 LYS HA 1 1 15 31668 2 2 12 LYS HB2 H -1.486 12.362 -11.942 1.00 . B B . 112 LYS HB2 1 1 15 31669 2 2 12 LYS HB3 H -0.598 10.847 -12.026 1.00 . B B . 112 LYS HB3 1 1 15 31670 2 2 12 LYS HD2 H -0.486 13.773 -13.034 1.00 . B B . 112 LYS HD2 1 1 15 31671 2 2 12 LYS HD3 H 0.965 13.010 -13.689 1.00 . B B . 112 LYS HD3 1 1 15 31672 2 2 12 LYS HE2 H 0.307 13.472 -15.921 1.00 . B B . 112 LYS HE2 1 1 15 31673 2 2 12 LYS HE3 H -1.319 13.932 -15.417 1.00 . B B . 112 LYS HE3 1 1 15 31674 2 2 12 LYS HG2 H -0.119 11.086 -14.222 1.00 . B B . 112 LYS HG2 1 1 15 31675 2 2 12 LYS HG3 H -1.637 11.913 -14.576 1.00 . B B . 112 LYS HG3 1 1 15 31676 2 2 12 LYS HZ1 H 1.070 15.420 -14.508 1.00 . B B . 112 LYS HZ1 1 1 15 31677 2 2 12 LYS HZ2 H -0.546 15.921 -14.503 1.00 . B B . 112 LYS HZ2 1 1 15 31678 2 2 12 LYS HZ3 H 0.294 15.788 -15.965 1.00 . B B . 112 LYS HZ3 1 1 15 31679 2 2 12 LYS N N -3.782 11.595 -12.337 1.00 . B B . 112 LYS N 1 1 15 31680 2 2 12 LYS NZ N 0.167 15.369 -15.022 1.00 . B B . 112 LYS NZ 1 1 15 31681 2 2 12 LYS O O -2.120 8.483 -11.793 1.00 . B B . 112 LYS O 1 1 15 31682 2 2 13 ARG C C -3.813 7.493 -9.813 1.00 . B B . 113 ARG C 1 1 15 31683 2 2 13 ARG CA C -3.291 8.829 -9.301 1.00 . B B . 113 ARG CA 1 1 15 31684 2 2 13 ARG CB C -4.169 9.332 -8.154 1.00 . B B . 113 ARG CB 1 1 15 31685 2 2 13 ARG CD C -5.696 8.236 -6.485 1.00 . B B . 113 ARG CD 1 1 15 31686 2 2 13 ARG CG C -4.267 8.362 -6.987 1.00 . B B . 113 ARG CG 1 1 15 31687 2 2 13 ARG CZ C -7.101 9.125 -4.664 1.00 . B B . 113 ARG CZ 1 1 15 31688 2 2 13 ARG H H -3.642 10.703 -10.224 1.00 . B B . 113 ARG H 1 1 15 31689 2 2 13 ARG HA H -2.290 8.686 -8.940 1.00 . B B . 113 ARG HA 1 1 15 31690 2 2 13 ARG HB2 H -3.761 10.262 -7.787 1.00 . B B . 113 ARG HB2 1 1 15 31691 2 2 13 ARG HB3 H -5.165 9.510 -8.532 1.00 . B B . 113 ARG HB3 1 1 15 31692 2 2 13 ARG HD2 H -6.371 8.508 -7.283 1.00 . B B . 113 ARG HD2 1 1 15 31693 2 2 13 ARG HD3 H -5.875 7.211 -6.197 1.00 . B B . 113 ARG HD3 1 1 15 31694 2 2 13 ARG HE H -5.228 9.698 -5.048 1.00 . B B . 113 ARG HE 1 1 15 31695 2 2 13 ARG HG2 H -3.924 7.391 -7.309 1.00 . B B . 113 ARG HG2 1 1 15 31696 2 2 13 ARG HG3 H -3.641 8.719 -6.183 1.00 . B B . 113 ARG HG3 1 1 15 31697 2 2 13 ARG HH11 H -7.999 7.716 -5.804 1.00 . B B . 113 ARG HH11 1 1 15 31698 2 2 13 ARG HH12 H -8.964 8.355 -4.516 1.00 . B B . 113 ARG HH12 1 1 15 31699 2 2 13 ARG HH21 H -6.496 10.541 -3.355 1.00 . B B . 113 ARG HH21 1 1 15 31700 2 2 13 ARG HH22 H -8.112 9.959 -3.127 1.00 . B B . 113 ARG HH22 1 1 15 31701 2 2 13 ARG N N -3.237 9.822 -10.370 1.00 . B B . 113 ARG N 1 1 15 31702 2 2 13 ARG NE N -5.952 9.103 -5.336 1.00 . B B . 113 ARG NE 1 1 15 31703 2 2 13 ARG NH1 N -8.104 8.334 -5.025 1.00 . B B . 113 ARG NH1 1 1 15 31704 2 2 13 ARG NH2 N -7.249 9.943 -3.631 1.00 . B B . 113 ARG NH2 1 1 15 31705 2 2 13 ARG O O -3.447 6.433 -9.306 1.00 . B B . 113 ARG O 1 1 15 31706 2 2 14 LYS C C -4.214 5.682 -12.342 1.00 . B B . 114 LYS C 1 1 15 31707 2 2 14 LYS CA C -5.228 6.349 -11.420 1.00 . B B . 114 LYS CA 1 1 15 31708 2 2 14 LYS CB C -6.511 6.670 -12.194 1.00 . B B . 114 LYS CB 1 1 15 31709 2 2 14 LYS CD C -7.264 9.064 -12.360 1.00 . B B . 114 LYS CD 1 1 15 31710 2 2 14 LYS CE C -8.746 8.720 -12.348 1.00 . B B . 114 LYS CE 1 1 15 31711 2 2 14 LYS CG C -6.441 7.958 -13.002 1.00 . B B . 114 LYS CG 1 1 15 31712 2 2 14 LYS H H -4.902 8.429 -11.187 1.00 . B B . 114 LYS H 1 1 15 31713 2 2 14 LYS HA H -5.465 5.667 -10.617 1.00 . B B . 114 LYS HA 1 1 15 31714 2 2 14 LYS HB2 H -6.719 5.858 -12.875 1.00 . B B . 114 LYS HB2 1 1 15 31715 2 2 14 LYS HB3 H -7.327 6.754 -11.492 1.00 . B B . 114 LYS HB3 1 1 15 31716 2 2 14 LYS HD2 H -6.930 9.205 -11.343 1.00 . B B . 114 LYS HD2 1 1 15 31717 2 2 14 LYS HD3 H -7.121 9.977 -12.919 1.00 . B B . 114 LYS HD3 1 1 15 31718 2 2 14 LYS HE2 H -9.313 9.623 -12.519 1.00 . B B . 114 LYS HE2 1 1 15 31719 2 2 14 LYS HE3 H -8.945 8.014 -13.141 1.00 . B B . 114 LYS HE3 1 1 15 31720 2 2 14 LYS HG2 H -5.413 8.278 -13.065 1.00 . B B . 114 LYS HG2 1 1 15 31721 2 2 14 LYS HG3 H -6.822 7.768 -13.995 1.00 . B B . 114 LYS HG3 1 1 15 31722 2 2 14 LYS HZ1 H -9.254 7.091 -11.143 1.00 . B B . 114 LYS HZ1 1 1 15 31723 2 2 14 LYS HZ2 H -10.091 8.510 -10.762 1.00 . B B . 114 LYS HZ2 1 1 15 31724 2 2 14 LYS HZ3 H -8.469 8.339 -10.311 1.00 . B B . 114 LYS HZ3 1 1 15 31725 2 2 14 LYS N N -4.660 7.554 -10.827 1.00 . B B . 114 LYS N 1 1 15 31726 2 2 14 LYS NZ N -9.170 8.124 -11.050 1.00 . B B . 114 LYS NZ 1 1 15 31727 2 2 14 LYS O O -4.152 4.455 -12.431 1.00 . B B . 114 LYS O 1 1 15 31728 2 2 15 LEU C C -1.191 5.481 -13.140 1.00 . B B . 115 LEU C 1 1 15 31729 2 2 15 LEU CA C -2.392 5.989 -13.923 1.00 . B B . 115 LEU CA 1 1 15 31730 2 2 15 LEU CB C -1.955 7.078 -14.906 1.00 . B B . 115 LEU CB 1 1 15 31731 2 2 15 LEU CD1 C -2.721 8.627 -16.720 1.00 . B B . 115 LEU CD1 1 1 15 31732 2 2 15 LEU CD2 C -2.450 6.186 -17.195 1.00 . B B . 115 LEU CD2 1 1 15 31733 2 2 15 LEU CG C -2.834 7.223 -16.148 1.00 . B B . 115 LEU CG 1 1 15 31734 2 2 15 LEU H H -3.507 7.468 -12.898 1.00 . B B . 115 LEU H 1 1 15 31735 2 2 15 LEU HA H -2.819 5.169 -14.472 1.00 . B B . 115 LEU HA 1 1 15 31736 2 2 15 LEU HB2 H -1.950 8.023 -14.382 1.00 . B B . 115 LEU HB2 1 1 15 31737 2 2 15 LEU HB3 H -0.948 6.860 -15.228 1.00 . B B . 115 LEU HB3 1 1 15 31738 2 2 15 LEU HD11 H -2.892 9.349 -15.936 1.00 . B B . 115 LEU HD11 1 1 15 31739 2 2 15 LEU HD12 H -3.459 8.759 -17.499 1.00 . B B . 115 LEU HD12 1 1 15 31740 2 2 15 LEU HD13 H -1.733 8.769 -17.132 1.00 . B B . 115 LEU HD13 1 1 15 31741 2 2 15 LEU HD21 H -1.413 5.916 -17.069 1.00 . B B . 115 LEU HD21 1 1 15 31742 2 2 15 LEU HD22 H -2.599 6.599 -18.181 1.00 . B B . 115 LEU HD22 1 1 15 31743 2 2 15 LEU HD23 H -3.068 5.308 -17.075 1.00 . B B . 115 LEU HD23 1 1 15 31744 2 2 15 LEU HG H -3.865 7.056 -15.873 1.00 . B B . 115 LEU HG 1 1 15 31745 2 2 15 LEU N N -3.413 6.499 -13.018 1.00 . B B . 115 LEU N 1 1 15 31746 2 2 15 LEU O O -0.507 4.548 -13.562 1.00 . B B . 115 LEU O 1 1 15 31747 2 2 16 ILE C C -0.164 4.401 -10.411 1.00 . B B . 116 ILE C 1 1 15 31748 2 2 16 ILE CA C 0.158 5.704 -11.132 1.00 . B B . 116 ILE CA 1 1 15 31749 2 2 16 ILE CB C 0.478 6.797 -10.094 1.00 . B B . 116 ILE CB 1 1 15 31750 2 2 16 ILE CD1 C 0.585 9.332 -9.898 1.00 . B B . 116 ILE CD1 1 1 15 31751 2 2 16 ILE CG1 C 0.762 8.126 -10.794 1.00 . B B . 116 ILE CG1 1 1 15 31752 2 2 16 ILE CG2 C 1.662 6.383 -9.231 1.00 . B B . 116 ILE CG2 1 1 15 31753 2 2 16 ILE H H -1.542 6.823 -11.710 1.00 . B B . 116 ILE H 1 1 15 31754 2 2 16 ILE HA H 1.028 5.556 -11.755 1.00 . B B . 116 ILE HA 1 1 15 31755 2 2 16 ILE HB H -0.382 6.914 -9.451 1.00 . B B . 116 ILE HB 1 1 15 31756 2 2 16 ILE HD11 H 1.049 10.193 -10.357 1.00 . B B . 116 ILE HD11 1 1 15 31757 2 2 16 ILE HD12 H 1.049 9.140 -8.942 1.00 . B B . 116 ILE HD12 1 1 15 31758 2 2 16 ILE HD13 H -0.468 9.523 -9.756 1.00 . B B . 116 ILE HD13 1 1 15 31759 2 2 16 ILE HG12 H 1.781 8.127 -11.151 1.00 . B B . 116 ILE HG12 1 1 15 31760 2 2 16 ILE HG13 H 0.092 8.234 -11.635 1.00 . B B . 116 ILE HG13 1 1 15 31761 2 2 16 ILE HG21 H 2.495 6.120 -9.865 1.00 . B B . 116 ILE HG21 1 1 15 31762 2 2 16 ILE HG22 H 1.387 5.531 -8.626 1.00 . B B . 116 ILE HG22 1 1 15 31763 2 2 16 ILE HG23 H 1.944 7.204 -8.589 1.00 . B B . 116 ILE HG23 1 1 15 31764 2 2 16 ILE N N -0.951 6.095 -11.991 1.00 . B B . 116 ILE N 1 1 15 31765 2 2 16 ILE O O 0.724 3.592 -10.140 1.00 . B B . 116 ILE O 1 1 15 31766 2 2 17 GLN C C -1.837 1.800 -10.369 1.00 . B B . 117 GLN C 1 1 15 31767 2 2 17 GLN CA C -1.888 2.997 -9.427 1.00 . B B . 117 GLN CA 1 1 15 31768 2 2 17 GLN CB C -3.307 3.180 -8.883 1.00 . B B . 117 GLN CB 1 1 15 31769 2 2 17 GLN CD C -4.156 4.600 -6.971 1.00 . B B . 117 GLN CD 1 1 15 31770 2 2 17 GLN CG C -3.359 3.375 -7.375 1.00 . B B . 117 GLN CG 1 1 15 31771 2 2 17 GLN H H -2.103 4.884 -10.355 1.00 . B B . 117 GLN H 1 1 15 31772 2 2 17 GLN HA H -1.216 2.818 -8.601 1.00 . B B . 117 GLN HA 1 1 15 31773 2 2 17 GLN HB2 H -3.750 4.046 -9.351 1.00 . B B . 117 GLN HB2 1 1 15 31774 2 2 17 GLN HB3 H -3.893 2.308 -9.132 1.00 . B B . 117 GLN HB3 1 1 15 31775 2 2 17 GLN HE21 H -3.282 4.607 -5.184 1.00 . B B . 117 GLN HE21 1 1 15 31776 2 2 17 GLN HE22 H -4.438 5.861 -5.460 1.00 . B B . 117 GLN HE22 1 1 15 31777 2 2 17 GLN HG2 H -3.815 2.503 -6.929 1.00 . B B . 117 GLN HG2 1 1 15 31778 2 2 17 GLN HG3 H -2.350 3.481 -7.005 1.00 . B B . 117 GLN HG3 1 1 15 31779 2 2 17 GLN N N -1.444 4.204 -10.109 1.00 . B B . 117 GLN N 1 1 15 31780 2 2 17 GLN NE2 N -3.937 5.070 -5.749 1.00 . B B . 117 GLN NE2 1 1 15 31781 2 2 17 GLN O O -1.456 0.703 -9.969 1.00 . B B . 117 GLN O 1 1 15 31782 2 2 17 GLN OE1 O -4.959 5.116 -7.747 1.00 . B B . 117 GLN OE1 1 1 15 31783 2 2 18 GLN C C -0.799 0.443 -12.845 1.00 . B B . 118 GLN C 1 1 15 31784 2 2 18 GLN CA C -2.210 0.948 -12.617 1.00 . B B . 118 GLN CA 1 1 15 31785 2 2 18 GLN CB C -2.820 1.434 -13.934 1.00 . B B . 118 GLN CB 1 1 15 31786 2 2 18 GLN CD C -5.256 2.096 -14.061 1.00 . B B . 118 GLN CD 1 1 15 31787 2 2 18 GLN CG C -4.250 0.965 -14.150 1.00 . B B . 118 GLN CG 1 1 15 31788 2 2 18 GLN H H -2.513 2.915 -11.889 1.00 . B B . 118 GLN H 1 1 15 31789 2 2 18 GLN HA H -2.794 0.136 -12.235 1.00 . B B . 118 GLN HA 1 1 15 31790 2 2 18 GLN HB2 H -2.813 2.514 -13.943 1.00 . B B . 118 GLN HB2 1 1 15 31791 2 2 18 GLN HB3 H -2.218 1.072 -14.754 1.00 . B B . 118 GLN HB3 1 1 15 31792 2 2 18 GLN HE21 H -4.481 2.947 -15.683 1.00 . B B . 118 GLN HE21 1 1 15 31793 2 2 18 GLN HE22 H -5.813 3.778 -14.964 1.00 . B B . 118 GLN HE22 1 1 15 31794 2 2 18 GLN HG2 H -4.323 0.515 -15.129 1.00 . B B . 118 GLN HG2 1 1 15 31795 2 2 18 GLN HG3 H -4.491 0.228 -13.398 1.00 . B B . 118 GLN HG3 1 1 15 31796 2 2 18 GLN N N -2.221 2.017 -11.623 1.00 . B B . 118 GLN N 1 1 15 31797 2 2 18 GLN NE2 N -5.175 3.035 -14.998 1.00 . B B . 118 GLN NE2 1 1 15 31798 2 2 18 GLN O O -0.518 -0.743 -12.684 1.00 . B B . 118 GLN O 1 1 15 31799 2 2 18 GLN OE1 O -6.098 2.125 -13.164 1.00 . B B . 118 GLN OE1 1 1 15 31800 2 2 19 GLN C C 2.099 0.422 -12.183 1.00 . B B . 119 GLN C 1 1 15 31801 2 2 19 GLN CA C 1.478 0.998 -13.446 1.00 . B B . 119 GLN CA 1 1 15 31802 2 2 19 GLN CB C 2.270 2.218 -13.922 1.00 . B B . 119 GLN CB 1 1 15 31803 2 2 19 GLN CD C 4.607 2.423 -14.866 1.00 . B B . 119 GLN CD 1 1 15 31804 2 2 19 GLN CG C 3.192 1.926 -15.095 1.00 . B B . 119 GLN CG 1 1 15 31805 2 2 19 GLN H H -0.205 2.278 -13.308 1.00 . B B . 119 GLN H 1 1 15 31806 2 2 19 GLN HA H 1.496 0.240 -14.210 1.00 . B B . 119 GLN HA 1 1 15 31807 2 2 19 GLN HB2 H 1.576 2.989 -14.222 1.00 . B B . 119 GLN HB2 1 1 15 31808 2 2 19 GLN HB3 H 2.871 2.587 -13.103 1.00 . B B . 119 GLN HB3 1 1 15 31809 2 2 19 GLN HE21 H 5.220 0.573 -14.473 1.00 . B B . 119 GLN HE21 1 1 15 31810 2 2 19 GLN HE22 H 6.434 1.799 -14.390 1.00 . B B . 119 GLN HE22 1 1 15 31811 2 2 19 GLN HG2 H 3.224 0.859 -15.255 1.00 . B B . 119 GLN HG2 1 1 15 31812 2 2 19 GLN HG3 H 2.795 2.409 -15.977 1.00 . B B . 119 GLN HG3 1 1 15 31813 2 2 19 GLN N N 0.085 1.351 -13.207 1.00 . B B . 119 GLN N 1 1 15 31814 2 2 19 GLN NE2 N 5.512 1.506 -14.543 1.00 . B B . 119 GLN NE2 1 1 15 31815 2 2 19 GLN O O 2.997 -0.417 -12.243 1.00 . B B . 119 GLN O 1 1 15 31816 2 2 19 GLN OE1 O 4.883 3.618 -14.977 1.00 . B B . 119 GLN OE1 1 1 15 31817 2 2 20 LEU C C 1.499 -1.012 -9.500 1.00 . B B . 120 LEU C 1 1 15 31818 2 2 20 LEU CA C 2.068 0.376 -9.758 1.00 . B B . 120 LEU CA 1 1 15 31819 2 2 20 LEU CB C 1.660 1.336 -8.637 1.00 . B B . 120 LEU CB 1 1 15 31820 2 2 20 LEU CD1 C 3.355 0.425 -7.025 1.00 . B B . 120 LEU CD1 1 1 15 31821 2 2 20 LEU CD2 C 1.490 1.869 -6.193 1.00 . B B . 120 LEU CD2 1 1 15 31822 2 2 20 LEU CG C 1.899 0.819 -7.216 1.00 . B B . 120 LEU CG 1 1 15 31823 2 2 20 LEU H H 0.863 1.516 -11.067 1.00 . B B . 120 LEU H 1 1 15 31824 2 2 20 LEU HA H 3.145 0.314 -9.801 1.00 . B B . 120 LEU HA 1 1 15 31825 2 2 20 LEU HB2 H 2.213 2.255 -8.760 1.00 . B B . 120 LEU HB2 1 1 15 31826 2 2 20 LEU HB3 H 0.607 1.552 -8.744 1.00 . B B . 120 LEU HB3 1 1 15 31827 2 2 20 LEU HD11 H 3.431 -0.298 -6.227 1.00 . B B . 120 LEU HD11 1 1 15 31828 2 2 20 LEU HD12 H 3.935 1.301 -6.772 1.00 . B B . 120 LEU HD12 1 1 15 31829 2 2 20 LEU HD13 H 3.735 -0.007 -7.939 1.00 . B B . 120 LEU HD13 1 1 15 31830 2 2 20 LEU HD21 H 0.985 1.391 -5.368 1.00 . B B . 120 LEU HD21 1 1 15 31831 2 2 20 LEU HD22 H 0.827 2.585 -6.656 1.00 . B B . 120 LEU HD22 1 1 15 31832 2 2 20 LEU HD23 H 2.371 2.379 -5.829 1.00 . B B . 120 LEU HD23 1 1 15 31833 2 2 20 LEU HG H 1.291 -0.060 -7.053 1.00 . B B . 120 LEU HG 1 1 15 31834 2 2 20 LEU N N 1.590 0.862 -11.042 1.00 . B B . 120 LEU N 1 1 15 31835 2 2 20 LEU O O 2.216 -1.926 -9.097 1.00 . B B . 120 LEU O 1 1 15 31836 2 2 21 VAL C C 0.030 -3.450 -10.599 1.00 . B B . 121 VAL C 1 1 15 31837 2 2 21 VAL CA C -0.471 -2.438 -9.577 1.00 . B B . 121 VAL CA 1 1 15 31838 2 2 21 VAL CB C -2.004 -2.300 -9.696 1.00 . B B . 121 VAL CB 1 1 15 31839 2 2 21 VAL CG1 C -2.680 -3.662 -9.605 1.00 . B B . 121 VAL CG1 1 1 15 31840 2 2 21 VAL CG2 C -2.541 -1.365 -8.622 1.00 . B B . 121 VAL CG2 1 1 15 31841 2 2 21 VAL H H -0.309 -0.396 -10.093 1.00 . B B . 121 VAL H 1 1 15 31842 2 2 21 VAL HA H -0.236 -2.802 -8.584 1.00 . B B . 121 VAL HA 1 1 15 31843 2 2 21 VAL HB H -2.233 -1.873 -10.662 1.00 . B B . 121 VAL HB 1 1 15 31844 2 2 21 VAL HG11 H -2.160 -4.274 -8.884 1.00 . B B . 121 VAL HG11 1 1 15 31845 2 2 21 VAL HG12 H -2.653 -4.142 -10.572 1.00 . B B . 121 VAL HG12 1 1 15 31846 2 2 21 VAL HG13 H -3.707 -3.533 -9.296 1.00 . B B . 121 VAL HG13 1 1 15 31847 2 2 21 VAL HG21 H -1.739 -0.746 -8.249 1.00 . B B . 121 VAL HG21 1 1 15 31848 2 2 21 VAL HG22 H -2.954 -1.947 -7.812 1.00 . B B . 121 VAL HG22 1 1 15 31849 2 2 21 VAL HG23 H -3.312 -0.737 -9.044 1.00 . B B . 121 VAL HG23 1 1 15 31850 2 2 21 VAL N N 0.202 -1.162 -9.759 1.00 . B B . 121 VAL N 1 1 15 31851 2 2 21 VAL O O 0.203 -4.625 -10.276 1.00 . B B . 121 VAL O 1 1 15 31852 2 2 22 LEU C C 2.174 -4.370 -12.457 1.00 . B B . 122 LEU C 1 1 15 31853 2 2 22 LEU CA C 0.783 -3.886 -12.851 1.00 . B B . 122 LEU CA 1 1 15 31854 2 2 22 LEU CB C 0.795 -3.163 -14.199 1.00 . B B . 122 LEU CB 1 1 15 31855 2 2 22 LEU CD1 C 2.539 -4.595 -15.299 1.00 . B B . 122 LEU CD1 1 1 15 31856 2 2 22 LEU CD2 C 2.053 -2.309 -16.183 1.00 . B B . 122 LEU CD2 1 1 15 31857 2 2 22 LEU CG C 2.128 -3.173 -14.938 1.00 . B B . 122 LEU CG 1 1 15 31858 2 2 22 LEU H H 0.148 -2.049 -12.050 1.00 . B B . 122 LEU H 1 1 15 31859 2 2 22 LEU HA H 0.118 -4.735 -12.910 1.00 . B B . 122 LEU HA 1 1 15 31860 2 2 22 LEU HB2 H 0.050 -3.616 -14.828 1.00 . B B . 122 LEU HB2 1 1 15 31861 2 2 22 LEU HB3 H 0.515 -2.134 -14.031 1.00 . B B . 122 LEU HB3 1 1 15 31862 2 2 22 LEU HD11 H 1.680 -5.246 -15.234 1.00 . B B . 122 LEU HD11 1 1 15 31863 2 2 22 LEU HD12 H 3.300 -4.934 -14.614 1.00 . B B . 122 LEU HD12 1 1 15 31864 2 2 22 LEU HD13 H 2.929 -4.613 -16.306 1.00 . B B . 122 LEU HD13 1 1 15 31865 2 2 22 LEU HD21 H 2.583 -2.795 -16.989 1.00 . B B . 122 LEU HD21 1 1 15 31866 2 2 22 LEU HD22 H 2.504 -1.349 -15.983 1.00 . B B . 122 LEU HD22 1 1 15 31867 2 2 22 LEU HD23 H 1.020 -2.172 -16.464 1.00 . B B . 122 LEU HD23 1 1 15 31868 2 2 22 LEU HG H 2.878 -2.758 -14.283 1.00 . B B . 122 LEU HG 1 1 15 31869 2 2 22 LEU N N 0.283 -2.999 -11.829 1.00 . B B . 122 LEU N 1 1 15 31870 2 2 22 LEU O O 2.507 -5.542 -12.630 1.00 . B B . 122 LEU O 1 1 15 31871 2 2 23 LEU C C 4.164 -4.793 -10.283 1.00 . B B . 123 LEU C 1 1 15 31872 2 2 23 LEU CA C 4.305 -3.821 -11.438 1.00 . B B . 123 LEU CA 1 1 15 31873 2 2 23 LEU CB C 5.084 -2.577 -11.000 1.00 . B B . 123 LEU CB 1 1 15 31874 2 2 23 LEU CD1 C 6.518 -0.619 -11.616 1.00 . B B . 123 LEU CD1 1 1 15 31875 2 2 23 LEU CD2 C 7.146 -2.915 -12.384 1.00 . B B . 123 LEU CD2 1 1 15 31876 2 2 23 LEU CG C 5.994 -1.972 -12.069 1.00 . B B . 123 LEU CG 1 1 15 31877 2 2 23 LEU H H 2.646 -2.554 -11.751 1.00 . B B . 123 LEU H 1 1 15 31878 2 2 23 LEU HA H 4.820 -4.307 -12.251 1.00 . B B . 123 LEU HA 1 1 15 31879 2 2 23 LEU HB2 H 4.374 -1.824 -10.692 1.00 . B B . 123 LEU HB2 1 1 15 31880 2 2 23 LEU HB3 H 5.694 -2.841 -10.149 1.00 . B B . 123 LEU HB3 1 1 15 31881 2 2 23 LEU HD11 H 6.737 -0.010 -12.481 1.00 . B B . 123 LEU HD11 1 1 15 31882 2 2 23 LEU HD12 H 7.420 -0.758 -11.038 1.00 . B B . 123 LEU HD12 1 1 15 31883 2 2 23 LEU HD13 H 5.773 -0.129 -11.009 1.00 . B B . 123 LEU HD13 1 1 15 31884 2 2 23 LEU HD21 H 7.707 -2.531 -13.223 1.00 . B B . 123 LEU HD21 1 1 15 31885 2 2 23 LEU HD22 H 6.756 -3.892 -12.627 1.00 . B B . 123 LEU HD22 1 1 15 31886 2 2 23 LEU HD23 H 7.794 -2.991 -11.523 1.00 . B B . 123 LEU HD23 1 1 15 31887 2 2 23 LEU HG H 5.426 -1.824 -12.976 1.00 . B B . 123 LEU HG 1 1 15 31888 2 2 23 LEU N N 2.972 -3.466 -11.892 1.00 . B B . 123 LEU N 1 1 15 31889 2 2 23 LEU O O 4.896 -5.777 -10.180 1.00 . B B . 123 LEU O 1 1 15 31890 2 2 24 LEU C C 2.462 -6.741 -8.856 1.00 . B B . 124 LEU C 1 1 15 31891 2 2 24 LEU CA C 2.856 -5.378 -8.317 1.00 . B B . 124 LEU CA 1 1 15 31892 2 2 24 LEU CB C 1.704 -4.767 -7.518 1.00 . B B . 124 LEU CB 1 1 15 31893 2 2 24 LEU CD1 C 0.897 -3.185 -5.748 1.00 . B B . 124 LEU CD1 1 1 15 31894 2 2 24 LEU CD2 C 3.225 -4.085 -5.644 1.00 . B B . 124 LEU CD2 1 1 15 31895 2 2 24 LEU CG C 2.098 -3.640 -6.560 1.00 . B B . 124 LEU CG 1 1 15 31896 2 2 24 LEU H H 2.605 -3.740 -9.614 1.00 . B B . 124 LEU H 1 1 15 31897 2 2 24 LEU HA H 3.733 -5.473 -7.700 1.00 . B B . 124 LEU HA 1 1 15 31898 2 2 24 LEU HB2 H 0.985 -4.372 -8.220 1.00 . B B . 124 LEU HB2 1 1 15 31899 2 2 24 LEU HB3 H 1.230 -5.548 -6.953 1.00 . B B . 124 LEU HB3 1 1 15 31900 2 2 24 LEU HD11 H 0.861 -3.731 -4.818 1.00 . B B . 124 LEU HD11 1 1 15 31901 2 2 24 LEU HD12 H -0.007 -3.368 -6.310 1.00 . B B . 124 LEU HD12 1 1 15 31902 2 2 24 LEU HD13 H 0.983 -2.128 -5.541 1.00 . B B . 124 LEU HD13 1 1 15 31903 2 2 24 LEU HD21 H 3.194 -3.508 -4.732 1.00 . B B . 124 LEU HD21 1 1 15 31904 2 2 24 LEU HD22 H 4.172 -3.925 -6.138 1.00 . B B . 124 LEU HD22 1 1 15 31905 2 2 24 LEU HD23 H 3.110 -5.133 -5.414 1.00 . B B . 124 LEU HD23 1 1 15 31906 2 2 24 LEU HG H 2.448 -2.797 -7.134 1.00 . B B . 124 LEU HG 1 1 15 31907 2 2 24 LEU N N 3.169 -4.523 -9.445 1.00 . B B . 124 LEU N 1 1 15 31908 2 2 24 LEU O O 2.940 -7.784 -8.408 1.00 . B B . 124 LEU O 1 1 15 31909 2 2 25 HIS C C 2.362 -8.638 -11.077 1.00 . B B . 125 HIS C 1 1 15 31910 2 2 25 HIS CA C 1.156 -7.895 -10.555 1.00 . B B . 125 HIS CA 1 1 15 31911 2 2 25 HIS CB C 0.254 -7.517 -11.734 1.00 . B B . 125 HIS CB 1 1 15 31912 2 2 25 HIS CD2 C 0.882 -8.876 -13.856 1.00 . B B . 125 HIS CD2 1 1 15 31913 2 2 25 HIS CE1 C -0.699 -10.351 -13.814 1.00 . B B . 125 HIS CE1 1 1 15 31914 2 2 25 HIS CG C 0.114 -8.599 -12.767 1.00 . B B . 125 HIS CG 1 1 15 31915 2 2 25 HIS H H 1.304 -5.827 -10.182 1.00 . B B . 125 HIS H 1 1 15 31916 2 2 25 HIS HA H 0.618 -8.511 -9.862 1.00 . B B . 125 HIS HA 1 1 15 31917 2 2 25 HIS HB2 H -0.719 -7.282 -11.367 1.00 . B B . 125 HIS HB2 1 1 15 31918 2 2 25 HIS HB3 H 0.663 -6.647 -12.223 1.00 . B B . 125 HIS HB3 1 1 15 31919 2 2 25 HIS HD1 H -1.605 -9.619 -12.096 1.00 . B B . 125 HIS HD1 1 1 15 31920 2 2 25 HIS HD2 H 1.763 -8.331 -14.170 1.00 . B B . 125 HIS HD2 1 1 15 31921 2 2 25 HIS HE1 H -1.328 -11.193 -14.058 1.00 . B B . 125 HIS HE1 1 1 15 31922 2 2 25 HIS N N 1.610 -6.698 -9.869 1.00 . B B . 125 HIS N 1 1 15 31923 2 2 25 HIS ND1 N -0.885 -9.546 -12.758 1.00 . B B . 125 HIS ND1 1 1 15 31924 2 2 25 HIS NE2 N 0.360 -9.985 -14.511 1.00 . B B . 125 HIS NE2 1 1 15 31925 2 2 25 HIS O O 2.755 -9.681 -10.560 1.00 . B B . 125 HIS O 1 1 15 31926 2 2 26 ALA C C 5.133 -9.088 -11.702 1.00 . B B . 126 ALA C 1 1 15 31927 2 2 26 ALA CA C 4.131 -8.613 -12.751 1.00 . B B . 126 ALA CA 1 1 15 31928 2 2 26 ALA CB C 4.769 -7.582 -13.669 1.00 . B B . 126 ALA CB 1 1 15 31929 2 2 26 ALA H H 2.559 -7.218 -12.450 1.00 . B B . 126 ALA H 1 1 15 31930 2 2 26 ALA HA H 3.819 -9.454 -13.350 1.00 . B B . 126 ALA HA 1 1 15 31931 2 2 26 ALA HB1 H 5.178 -8.078 -14.537 1.00 . B B . 126 ALA HB1 1 1 15 31932 2 2 26 ALA HB2 H 5.560 -7.070 -13.141 1.00 . B B . 126 ALA HB2 1 1 15 31933 2 2 26 ALA HB3 H 4.023 -6.867 -13.982 1.00 . B B . 126 ALA HB3 1 1 15 31934 2 2 26 ALA N N 2.946 -8.057 -12.112 1.00 . B B . 126 ALA N 1 1 15 31935 2 2 26 ALA O O 5.858 -10.060 -11.912 1.00 . B B . 126 ALA O 1 1 15 31936 2 2 27 HIS C C 5.797 -10.195 -9.034 1.00 . B B . 127 HIS C 1 1 15 31937 2 2 27 HIS CA C 6.042 -8.749 -9.464 1.00 . B B . 127 HIS CA 1 1 15 31938 2 2 27 HIS CB C 5.830 -7.778 -8.287 1.00 . B B . 127 HIS CB 1 1 15 31939 2 2 27 HIS CD2 C 6.411 -9.294 -6.257 1.00 . B B . 127 HIS CD2 1 1 15 31940 2 2 27 HIS CE1 C 4.588 -8.970 -5.083 1.00 . B B . 127 HIS CE1 1 1 15 31941 2 2 27 HIS CG C 5.623 -8.442 -6.957 1.00 . B B . 127 HIS CG 1 1 15 31942 2 2 27 HIS H H 4.537 -7.641 -10.453 1.00 . B B . 127 HIS H 1 1 15 31943 2 2 27 HIS HA H 7.058 -8.658 -9.819 1.00 . B B . 127 HIS HA 1 1 15 31944 2 2 27 HIS HB2 H 6.690 -7.134 -8.201 1.00 . B B . 127 HIS HB2 1 1 15 31945 2 2 27 HIS HB3 H 4.962 -7.171 -8.490 1.00 . B B . 127 HIS HB3 1 1 15 31946 2 2 27 HIS HD1 H 3.725 -7.694 -6.430 1.00 . B B . 127 HIS HD1 1 1 15 31947 2 2 27 HIS HD2 H 7.384 -9.660 -6.557 1.00 . B B . 127 HIS HD2 1 1 15 31948 2 2 27 HIS HE1 H 3.848 -9.022 -4.298 1.00 . B B . 127 HIS HE1 1 1 15 31949 2 2 27 HIS HE2 H 6.012 -10.303 -4.462 1.00 . B B . 127 HIS HE2 1 1 15 31950 2 2 27 HIS N N 5.150 -8.399 -10.562 1.00 . B B . 127 HIS N 1 1 15 31951 2 2 27 HIS ND1 N 4.489 -8.260 -6.194 1.00 . B B . 127 HIS ND1 1 1 15 31952 2 2 27 HIS NE2 N 5.745 -9.607 -5.098 1.00 . B B . 127 HIS NE2 1 1 15 31953 2 2 27 HIS O O 6.734 -10.973 -8.863 1.00 . B B . 127 HIS O 1 1 15 31954 2 2 28 LYS C C 3.758 -12.739 -9.670 1.00 . B B . 128 LYS C 1 1 15 31955 2 2 28 LYS CA C 4.143 -11.889 -8.459 1.00 . B B . 128 LYS CA 1 1 15 31956 2 2 28 LYS CB C 2.978 -11.834 -7.469 1.00 . B B . 128 LYS CB 1 1 15 31957 2 2 28 LYS CD C 0.564 -11.269 -7.051 1.00 . B B . 128 LYS CD 1 1 15 31958 2 2 28 LYS CE C 0.293 -9.862 -6.545 1.00 . B B . 128 LYS CE 1 1 15 31959 2 2 28 LYS CG C 1.693 -11.288 -8.069 1.00 . B B . 128 LYS CG 1 1 15 31960 2 2 28 LYS H H 3.822 -9.872 -9.019 1.00 . B B . 128 LYS H 1 1 15 31961 2 2 28 LYS HA H 4.994 -12.342 -7.974 1.00 . B B . 128 LYS HA 1 1 15 31962 2 2 28 LYS HB2 H 2.785 -12.831 -7.102 1.00 . B B . 128 LYS HB2 1 1 15 31963 2 2 28 LYS HB3 H 3.259 -11.202 -6.638 1.00 . B B . 128 LYS HB3 1 1 15 31964 2 2 28 LYS HD2 H -0.332 -11.653 -7.516 1.00 . B B . 128 LYS HD2 1 1 15 31965 2 2 28 LYS HD3 H 0.835 -11.898 -6.215 1.00 . B B . 128 LYS HD3 1 1 15 31966 2 2 28 LYS HE2 H 0.834 -9.714 -5.624 1.00 . B B . 128 LYS HE2 1 1 15 31967 2 2 28 LYS HE3 H 0.640 -9.155 -7.284 1.00 . B B . 128 LYS HE3 1 1 15 31968 2 2 28 LYS HG2 H 1.869 -10.281 -8.416 1.00 . B B . 128 LYS HG2 1 1 15 31969 2 2 28 LYS HG3 H 1.405 -11.912 -8.903 1.00 . B B . 128 LYS HG3 1 1 15 31970 2 2 28 LYS HZ1 H -1.283 -8.935 -5.534 1.00 . B B . 128 LYS HZ1 1 1 15 31971 2 2 28 LYS HZ2 H -1.618 -10.520 -6.018 1.00 . B B . 128 LYS HZ2 1 1 15 31972 2 2 28 LYS HZ3 H -1.615 -9.271 -7.159 1.00 . B B . 128 LYS HZ3 1 1 15 31973 2 2 28 LYS N N 4.524 -10.541 -8.865 1.00 . B B . 128 LYS N 1 1 15 31974 2 2 28 LYS NZ N -1.157 -9.630 -6.297 1.00 . B B . 128 LYS NZ 1 1 15 31975 2 2 28 LYS O O 3.849 -13.967 -9.633 1.00 . B B . 128 LYS O 1 1 15 31976 2 2 29 CYS C C 4.011 -13.725 -12.437 1.00 . B B . 129 CYS C 1 1 15 31977 2 2 29 CYS CA C 2.920 -12.771 -11.962 1.00 . B B . 129 CYS CA 1 1 15 31978 2 2 29 CYS CB C 2.595 -11.762 -13.065 1.00 . B B . 129 CYS CB 1 1 15 31979 2 2 29 CYS H H 3.269 -11.102 -10.709 1.00 . B B . 129 CYS H 1 1 15 31980 2 2 29 CYS HA H 2.032 -13.340 -11.741 1.00 . B B . 129 CYS HA 1 1 15 31981 2 2 29 CYS HB2 H 2.042 -10.939 -12.638 1.00 . B B . 129 CYS HB2 1 1 15 31982 2 2 29 CYS HB3 H 3.516 -11.390 -13.486 1.00 . B B . 129 CYS HB3 1 1 15 31983 2 2 29 CYS N N 3.322 -12.079 -10.741 1.00 . B B . 129 CYS N 1 1 15 31984 2 2 29 CYS O O 3.743 -14.886 -12.746 1.00 . B B . 129 CYS O 1 1 15 31985 2 2 29 CYS SG S 1.600 -12.447 -14.429 1.00 . B B . 129 CYS SG 1 1 15 31986 2 2 30 GLN C C 6.664 -15.163 -11.942 1.00 . B B . 130 GLN C 1 1 15 31987 2 2 30 GLN CA C 6.374 -14.037 -12.928 1.00 . B B . 130 GLN CA 1 1 15 31988 2 2 30 GLN CB C 7.617 -13.162 -13.105 1.00 . B B . 130 GLN CB 1 1 15 31989 2 2 30 GLN CD C 9.761 -12.828 -14.397 1.00 . B B . 130 GLN CD 1 1 15 31990 2 2 30 GLN CG C 8.366 -13.420 -14.402 1.00 . B B . 130 GLN CG 1 1 15 31991 2 2 30 GLN H H 5.394 -12.296 -12.233 1.00 . B B . 130 GLN H 1 1 15 31992 2 2 30 GLN HA H 6.116 -14.472 -13.873 1.00 . B B . 130 GLN HA 1 1 15 31993 2 2 30 GLN HB2 H 7.317 -12.125 -13.087 1.00 . B B . 130 GLN HB2 1 1 15 31994 2 2 30 GLN HB3 H 8.293 -13.345 -12.282 1.00 . B B . 130 GLN HB3 1 1 15 31995 2 2 30 GLN HE21 H 9.604 -12.375 -16.327 1.00 . B B . 130 GLN HE21 1 1 15 31996 2 2 30 GLN HE22 H 11.098 -11.943 -15.575 1.00 . B B . 130 GLN HE22 1 1 15 31997 2 2 30 GLN HG2 H 8.443 -14.486 -14.553 1.00 . B B . 130 GLN HG2 1 1 15 31998 2 2 30 GLN HG3 H 7.808 -12.982 -15.217 1.00 . B B . 130 GLN HG3 1 1 15 31999 2 2 30 GLN N N 5.242 -13.228 -12.491 1.00 . B B . 130 GLN N 1 1 15 32000 2 2 30 GLN NE2 N 10.198 -12.332 -15.549 1.00 . B B . 130 GLN NE2 1 1 15 32001 2 2 30 GLN O O 7.303 -16.157 -12.285 1.00 . B B . 130 GLN O 1 1 15 32002 2 2 30 GLN OE1 O 10.439 -12.816 -13.369 1.00 . B B . 130 GLN OE1 1 1 15 32003 2 2 31 ARG C C 5.225 -16.971 -9.596 1.00 . B B . 131 ARG C 1 1 15 32004 2 2 31 ARG CA C 6.392 -15.992 -9.672 1.00 . B B . 131 ARG CA 1 1 15 32005 2 2 31 ARG CB C 6.596 -15.313 -8.317 1.00 . B B . 131 ARG CB 1 1 15 32006 2 2 31 ARG CD C 9.098 -15.112 -8.458 1.00 . B B . 131 ARG CD 1 1 15 32007 2 2 31 ARG CG C 7.784 -14.366 -8.283 1.00 . B B . 131 ARG CG 1 1 15 32008 2 2 31 ARG CZ C 11.501 -14.569 -8.407 1.00 . B B . 131 ARG CZ 1 1 15 32009 2 2 31 ARG H H 5.689 -14.182 -10.515 1.00 . B B . 131 ARG H 1 1 15 32010 2 2 31 ARG HA H 7.276 -16.542 -9.924 1.00 . B B . 131 ARG HA 1 1 15 32011 2 2 31 ARG HB2 H 5.707 -14.748 -8.072 1.00 . B B . 131 ARG HB2 1 1 15 32012 2 2 31 ARG HB3 H 6.747 -16.073 -7.565 1.00 . B B . 131 ARG HB3 1 1 15 32013 2 2 31 ARG HD2 H 9.074 -16.005 -7.851 1.00 . B B . 131 ARG HD2 1 1 15 32014 2 2 31 ARG HD3 H 9.205 -15.387 -9.497 1.00 . B B . 131 ARG HD3 1 1 15 32015 2 2 31 ARG HE H 10.070 -13.511 -7.506 1.00 . B B . 131 ARG HE 1 1 15 32016 2 2 31 ARG HG2 H 7.683 -13.646 -9.082 1.00 . B B . 131 ARG HG2 1 1 15 32017 2 2 31 ARG HG3 H 7.797 -13.852 -7.333 1.00 . B B . 131 ARG HG3 1 1 15 32018 2 2 31 ARG HH11 H 11.041 -16.230 -9.467 1.00 . B B . 131 ARG HH11 1 1 15 32019 2 2 31 ARG HH12 H 12.723 -15.825 -9.416 1.00 . B B . 131 ARG HH12 1 1 15 32020 2 2 31 ARG HH21 H 12.282 -12.977 -7.437 1.00 . B B . 131 ARG HH21 1 1 15 32021 2 2 31 ARG HH22 H 13.429 -13.979 -8.263 1.00 . B B . 131 ARG HH22 1 1 15 32022 2 2 31 ARG N N 6.189 -14.995 -10.718 1.00 . B B . 131 ARG N 1 1 15 32023 2 2 31 ARG NE N 10.245 -14.300 -8.060 1.00 . B B . 131 ARG NE 1 1 15 32024 2 2 31 ARG NH1 N 11.777 -15.629 -9.158 1.00 . B B . 131 ARG NH1 1 1 15 32025 2 2 31 ARG NH2 N 12.485 -13.778 -8.003 1.00 . B B . 131 ARG NH2 1 1 15 32026 2 2 31 ARG O O 5.283 -17.968 -8.876 1.00 . B B . 131 ARG O 1 1 15 32027 2 2 32 ARG C C 3.309 -18.900 -10.951 1.00 . B B . 132 ARG C 1 1 15 32028 2 2 32 ARG CA C 2.988 -17.530 -10.362 1.00 . B B . 132 ARG CA 1 1 15 32029 2 2 32 ARG CB C 1.869 -16.865 -11.166 1.00 . B B . 132 ARG CB 1 1 15 32030 2 2 32 ARG CD C -0.513 -17.153 -11.911 1.00 . B B . 132 ARG CD 1 1 15 32031 2 2 32 ARG CG C 0.476 -17.327 -10.770 1.00 . B B . 132 ARG CG 1 1 15 32032 2 2 32 ARG CZ C -2.354 -15.890 -10.865 1.00 . B B . 132 ARG CZ 1 1 15 32033 2 2 32 ARG H H 4.192 -15.873 -10.891 1.00 . B B . 132 ARG H 1 1 15 32034 2 2 32 ARG HA H 2.655 -17.660 -9.342 1.00 . B B . 132 ARG HA 1 1 15 32035 2 2 32 ARG HB2 H 1.925 -15.796 -11.023 1.00 . B B . 132 ARG HB2 1 1 15 32036 2 2 32 ARG HB3 H 2.015 -17.087 -12.214 1.00 . B B . 132 ARG HB3 1 1 15 32037 2 2 32 ARG HD2 H -0.241 -16.274 -12.476 1.00 . B B . 132 ARG HD2 1 1 15 32038 2 2 32 ARG HD3 H -0.461 -18.020 -12.552 1.00 . B B . 132 ARG HD3 1 1 15 32039 2 2 32 ARG HE H -2.488 -17.765 -11.532 1.00 . B B . 132 ARG HE 1 1 15 32040 2 2 32 ARG HG2 H 0.517 -18.371 -10.499 1.00 . B B . 132 ARG HG2 1 1 15 32041 2 2 32 ARG HG3 H 0.142 -16.745 -9.923 1.00 . B B . 132 ARG HG3 1 1 15 32042 2 2 32 ARG HH11 H -0.615 -14.866 -11.014 1.00 . B B . 132 ARG HH11 1 1 15 32043 2 2 32 ARG HH12 H -1.925 -14.002 -10.283 1.00 . B B . 132 ARG HH12 1 1 15 32044 2 2 32 ARG HH21 H -4.212 -16.630 -10.573 1.00 . B B . 132 ARG HH21 1 1 15 32045 2 2 32 ARG HH22 H -3.967 -15.002 -10.032 1.00 . B B . 132 ARG HH22 1 1 15 32046 2 2 32 ARG N N 4.172 -16.679 -10.341 1.00 . B B . 132 ARG N 1 1 15 32047 2 2 32 ARG NE N -1.885 -17.001 -11.429 1.00 . B B . 132 ARG NE 1 1 15 32048 2 2 32 ARG NH1 N -1.567 -14.833 -10.708 1.00 . B B . 132 ARG NH1 1 1 15 32049 2 2 32 ARG NH2 N -3.614 -15.836 -10.456 1.00 . B B . 132 ARG NH2 1 1 15 32050 2 2 32 ARG O O 2.718 -19.908 -10.564 1.00 . B B . 132 ARG O 1 1 15 32051 2 2 33 GLU C C 5.439 -21.059 -11.578 1.00 . B B . 133 GLU C 1 1 15 32052 2 2 33 GLU CA C 4.646 -20.176 -12.536 1.00 . B B . 133 GLU CA 1 1 15 32053 2 2 33 GLU CB C 5.482 -19.887 -13.785 1.00 . B B . 133 GLU CB 1 1 15 32054 2 2 33 GLU CD C 5.426 -18.958 -16.131 1.00 . B B . 133 GLU CD 1 1 15 32055 2 2 33 GLU CG C 4.834 -18.897 -14.737 1.00 . B B . 133 GLU CG 1 1 15 32056 2 2 33 GLU H H 4.683 -18.093 -12.159 1.00 . B B . 133 GLU H 1 1 15 32057 2 2 33 GLU HA H 3.749 -20.698 -12.828 1.00 . B B . 133 GLU HA 1 1 15 32058 2 2 33 GLU HB2 H 6.438 -19.487 -13.479 1.00 . B B . 133 GLU HB2 1 1 15 32059 2 2 33 GLU HB3 H 5.643 -20.812 -14.317 1.00 . B B . 133 GLU HB3 1 1 15 32060 2 2 33 GLU HG2 H 3.778 -19.116 -14.801 1.00 . B B . 133 GLU HG2 1 1 15 32061 2 2 33 GLU HG3 H 4.970 -17.899 -14.347 1.00 . B B . 133 GLU HG3 1 1 15 32062 2 2 33 GLU N N 4.248 -18.930 -11.892 1.00 . B B . 133 GLU N 1 1 15 32063 2 2 33 GLU O O 5.399 -22.286 -11.674 1.00 . B B . 133 GLU O 1 1 15 32064 2 2 33 GLU OE1 O 5.093 -19.904 -16.877 1.00 . B B . 133 GLU OE1 1 1 15 32065 2 2 33 GLU OE2 O 6.224 -18.062 -16.477 1.00 . B B . 133 GLU OE2 1 1 15 32066 2 2 34 GLN C C 6.098 -22.124 -8.870 1.00 . B B . 134 GLN C 1 1 15 32067 2 2 34 GLN CA C 6.962 -21.163 -9.682 1.00 . B B . 134 GLN CA 1 1 15 32068 2 2 34 GLN CB C 7.680 -20.190 -8.745 1.00 . B B . 134 GLN CB 1 1 15 32069 2 2 34 GLN CD C 9.790 -21.540 -8.426 1.00 . B B . 134 GLN CD 1 1 15 32070 2 2 34 GLN CG C 8.606 -20.875 -7.753 1.00 . B B . 134 GLN CG 1 1 15 32071 2 2 34 GLN H H 6.152 -19.451 -10.629 1.00 . B B . 134 GLN H 1 1 15 32072 2 2 34 GLN HA H 7.699 -21.734 -10.226 1.00 . B B . 134 GLN HA 1 1 15 32073 2 2 34 GLN HB2 H 8.266 -19.504 -9.338 1.00 . B B . 134 GLN HB2 1 1 15 32074 2 2 34 GLN HB3 H 6.940 -19.632 -8.189 1.00 . B B . 134 GLN HB3 1 1 15 32075 2 2 34 GLN HE21 H 10.459 -22.182 -6.666 1.00 . B B . 134 GLN HE21 1 1 15 32076 2 2 34 GLN HE22 H 11.416 -22.617 -8.037 1.00 . B B . 134 GLN HE22 1 1 15 32077 2 2 34 GLN HG2 H 8.975 -20.136 -7.056 1.00 . B B . 134 GLN HG2 1 1 15 32078 2 2 34 GLN HG3 H 8.045 -21.626 -7.216 1.00 . B B . 134 GLN HG3 1 1 15 32079 2 2 34 GLN N N 6.159 -20.430 -10.655 1.00 . B B . 134 GLN N 1 1 15 32080 2 2 34 GLN NE2 N 10.641 -22.177 -7.629 1.00 . B B . 134 GLN NE2 1 1 15 32081 2 2 34 GLN O O 6.578 -23.152 -8.391 1.00 . B B . 134 GLN O 1 1 15 32082 2 2 34 GLN OE1 O 9.939 -21.484 -9.646 1.00 . B B . 134 GLN OE1 1 1 15 32083 2 2 35 ALA C C 2.987 -23.416 -8.894 1.00 . B B . 135 ALA C 1 1 15 32084 2 2 35 ALA CA C 3.894 -22.617 -7.964 1.00 . B B . 135 ALA CA 1 1 15 32085 2 2 35 ALA CB C 3.063 -21.759 -7.022 1.00 . B B . 135 ALA CB 1 1 15 32086 2 2 35 ALA H H 4.497 -20.953 -9.122 1.00 . B B . 135 ALA H 1 1 15 32087 2 2 35 ALA HA H 4.475 -23.304 -7.366 1.00 . B B . 135 ALA HA 1 1 15 32088 2 2 35 ALA HB1 H 2.157 -21.449 -7.522 1.00 . B B . 135 ALA HB1 1 1 15 32089 2 2 35 ALA HB2 H 3.631 -20.886 -6.733 1.00 . B B . 135 ALA HB2 1 1 15 32090 2 2 35 ALA HB3 H 2.810 -22.332 -6.141 1.00 . B B . 135 ALA HB3 1 1 15 32091 2 2 35 ALA N N 4.822 -21.784 -8.718 1.00 . B B . 135 ALA N 1 1 15 32092 2 2 35 ALA O O 2.677 -24.577 -8.627 1.00 . B B . 135 ALA O 1 1 15 32093 2 2 36 ASN C C 2.488 -24.023 -12.115 1.00 . B B . 136 ASN C 1 1 15 32094 2 2 36 ASN CA C 1.688 -23.441 -10.952 1.00 . B B . 136 ASN CA 1 1 15 32095 2 2 36 ASN CB C 0.649 -22.449 -11.482 1.00 . B B . 136 ASN CB 1 1 15 32096 2 2 36 ASN CG C -0.661 -22.525 -10.725 1.00 . B B . 136 ASN CG 1 1 15 32097 2 2 36 ASN H H 2.841 -21.860 -10.142 1.00 . B B . 136 ASN H 1 1 15 32098 2 2 36 ASN HA H 1.176 -24.245 -10.446 1.00 . B B . 136 ASN HA 1 1 15 32099 2 2 36 ASN HB2 H 1.038 -21.446 -11.391 1.00 . B B . 136 ASN HB2 1 1 15 32100 2 2 36 ASN HB3 H 0.455 -22.662 -12.524 1.00 . B B . 136 ASN HB3 1 1 15 32101 2 2 36 ASN HD21 H -1.534 -23.412 -12.275 1.00 . B B . 136 ASN HD21 1 1 15 32102 2 2 36 ASN HD22 H -2.542 -23.145 -10.897 1.00 . B B . 136 ASN HD22 1 1 15 32103 2 2 36 ASN N N 2.562 -22.786 -9.985 1.00 . B B . 136 ASN N 1 1 15 32104 2 2 36 ASN ND2 N -1.683 -23.084 -11.364 1.00 . B B . 136 ASN ND2 1 1 15 32105 2 2 36 ASN O O 1.954 -24.230 -13.204 1.00 . B B . 136 ASN O 1 1 15 32106 2 2 36 ASN OD1 O -0.756 -22.085 -9.579 1.00 . B B . 136 ASN OD1 1 1 15 32107 2 2 37 GLY C C 4.524 -24.070 -14.223 1.00 . B B . 137 GLY C 1 1 15 32108 2 2 37 GLY CA C 4.619 -24.841 -12.920 1.00 . B B . 137 GLY CA 1 1 15 32109 2 2 37 GLY H H 4.146 -24.101 -10.993 1.00 . B B . 137 GLY H 1 1 15 32110 2 2 37 GLY HA2 H 5.644 -24.826 -12.580 1.00 . B B . 137 GLY HA2 1 1 15 32111 2 2 37 GLY HA3 H 4.326 -25.865 -13.098 1.00 . B B . 137 GLY HA3 1 1 15 32112 2 2 37 GLY N N 3.772 -24.285 -11.879 1.00 . B B . 137 GLY N 1 1 15 32113 2 2 37 GLY O O 4.443 -22.842 -14.220 1.00 . B B . 137 GLY O 1 1 15 32114 2 2 38 GLU C C 3.059 -23.562 -16.871 1.00 . B B . 138 GLU C 1 1 15 32115 2 2 38 GLU CA C 4.442 -24.168 -16.652 1.00 . B B . 138 GLU CA 1 1 15 32116 2 2 38 GLU CB C 4.743 -25.191 -17.748 1.00 . B B . 138 GLU CB 1 1 15 32117 2 2 38 GLU CD C 5.302 -25.540 -20.186 1.00 . B B . 138 GLU CD 1 1 15 32118 2 2 38 GLU CG C 4.703 -24.609 -19.152 1.00 . B B . 138 GLU CG 1 1 15 32119 2 2 38 GLU H H 4.596 -25.767 -15.278 1.00 . B B . 138 GLU H 1 1 15 32120 2 2 38 GLU HA H 5.178 -23.382 -16.693 1.00 . B B . 138 GLU HA 1 1 15 32121 2 2 38 GLU HB2 H 5.728 -25.602 -17.581 1.00 . B B . 138 GLU HB2 1 1 15 32122 2 2 38 GLU HB3 H 4.016 -25.988 -17.692 1.00 . B B . 138 GLU HB3 1 1 15 32123 2 2 38 GLU HG2 H 3.674 -24.415 -19.418 1.00 . B B . 138 GLU HG2 1 1 15 32124 2 2 38 GLU HG3 H 5.256 -23.681 -19.158 1.00 . B B . 138 GLU HG3 1 1 15 32125 2 2 38 GLU N N 4.531 -24.792 -15.339 1.00 . B B . 138 GLU N 1 1 15 32126 2 2 38 GLU O O 2.080 -24.281 -17.071 1.00 . B B . 138 GLU O 1 1 15 32127 2 2 38 GLU OE1 O 4.849 -26.700 -20.274 1.00 . B B . 138 GLU OE1 1 1 15 32128 2 2 38 GLU OE2 O 6.226 -25.109 -20.908 1.00 . B B . 138 GLU OE2 1 1 15 32129 2 2 39 VAL C C 1.630 -20.937 -18.417 1.00 . B B . 139 VAL C 1 1 15 32130 2 2 39 VAL CA C 1.724 -21.532 -17.018 1.00 . B B . 139 VAL CA 1 1 15 32131 2 2 39 VAL CB C 1.539 -20.404 -15.987 1.00 . B B . 139 VAL CB 1 1 15 32132 2 2 39 VAL CG1 C 0.091 -19.940 -15.959 1.00 . B B . 139 VAL CG1 1 1 15 32133 2 2 39 VAL CG2 C 1.989 -20.856 -14.605 1.00 . B B . 139 VAL CG2 1 1 15 32134 2 2 39 VAL H H 3.801 -21.717 -16.661 1.00 . B B . 139 VAL H 1 1 15 32135 2 2 39 VAL HA H 0.922 -22.245 -16.887 1.00 . B B . 139 VAL HA 1 1 15 32136 2 2 39 VAL HB H 2.152 -19.571 -16.289 1.00 . B B . 139 VAL HB 1 1 15 32137 2 2 39 VAL HG11 H -0.091 -19.383 -15.052 1.00 . B B . 139 VAL HG11 1 1 15 32138 2 2 39 VAL HG12 H -0.564 -20.799 -15.992 1.00 . B B . 139 VAL HG12 1 1 15 32139 2 2 39 VAL HG13 H -0.101 -19.308 -16.813 1.00 . B B . 139 VAL HG13 1 1 15 32140 2 2 39 VAL HG21 H 1.843 -20.052 -13.899 1.00 . B B . 139 VAL HG21 1 1 15 32141 2 2 39 VAL HG22 H 3.034 -21.122 -14.637 1.00 . B B . 139 VAL HG22 1 1 15 32142 2 2 39 VAL HG23 H 1.407 -21.713 -14.300 1.00 . B B . 139 VAL HG23 1 1 15 32143 2 2 39 VAL N N 2.986 -22.236 -16.828 1.00 . B B . 139 VAL N 1 1 15 32144 2 2 39 VAL O O 2.644 -20.719 -19.081 1.00 . B B . 139 VAL O 1 1 15 32145 2 2 40 ARG C C 0.919 -18.790 -20.349 1.00 . B B . 140 ARG C 1 1 15 32146 2 2 40 ARG CA C 0.167 -20.106 -20.177 1.00 . B B . 140 ARG CA 1 1 15 32147 2 2 40 ARG CB C -1.331 -19.881 -20.392 1.00 . B B . 140 ARG CB 1 1 15 32148 2 2 40 ARG CD C -3.113 -19.821 -22.163 1.00 . B B . 140 ARG CD 1 1 15 32149 2 2 40 ARG CG C -1.685 -19.442 -21.804 1.00 . B B . 140 ARG CG 1 1 15 32150 2 2 40 ARG CZ C -4.667 -19.555 -24.056 1.00 . B B . 140 ARG CZ 1 1 15 32151 2 2 40 ARG H H -0.357 -20.871 -18.274 1.00 . B B . 140 ARG H 1 1 15 32152 2 2 40 ARG HA H 0.525 -20.810 -20.912 1.00 . B B . 140 ARG HA 1 1 15 32153 2 2 40 ARG HB2 H -1.855 -20.802 -20.183 1.00 . B B . 140 ARG HB2 1 1 15 32154 2 2 40 ARG HB3 H -1.672 -19.119 -19.706 1.00 . B B . 140 ARG HB3 1 1 15 32155 2 2 40 ARG HD2 H -3.233 -20.885 -22.030 1.00 . B B . 140 ARG HD2 1 1 15 32156 2 2 40 ARG HD3 H -3.787 -19.297 -21.501 1.00 . B B . 140 ARG HD3 1 1 15 32157 2 2 40 ARG HE H -2.710 -19.168 -24.120 1.00 . B B . 140 ARG HE 1 1 15 32158 2 2 40 ARG HG2 H -1.579 -18.369 -21.875 1.00 . B B . 140 ARG HG2 1 1 15 32159 2 2 40 ARG HG3 H -1.009 -19.919 -22.498 1.00 . B B . 140 ARG HG3 1 1 15 32160 2 2 40 ARG HH11 H -5.529 -20.218 -22.351 1.00 . B B . 140 ARG HH11 1 1 15 32161 2 2 40 ARG HH12 H -6.601 -20.024 -23.697 1.00 . B B . 140 ARG HH12 1 1 15 32162 2 2 40 ARG HH21 H -4.118 -18.912 -25.892 1.00 . B B . 140 ARG HH21 1 1 15 32163 2 2 40 ARG HH22 H -5.800 -19.282 -25.708 1.00 . B B . 140 ARG HH22 1 1 15 32164 2 2 40 ARG N N 0.406 -20.677 -18.855 1.00 . B B . 140 ARG N 1 1 15 32165 2 2 40 ARG NE N -3.441 -19.475 -23.544 1.00 . B B . 140 ARG NE 1 1 15 32166 2 2 40 ARG NH1 N -5.682 -19.967 -23.306 1.00 . B B . 140 ARG NH1 1 1 15 32167 2 2 40 ARG NH2 N -4.879 -19.223 -25.322 1.00 . B B . 140 ARG NH2 1 1 15 32168 2 2 40 ARG O O 1.346 -18.174 -19.372 1.00 . B B . 140 ARG O 1 1 15 32169 2 2 41 GLN C C 0.937 -15.913 -21.498 1.00 . B B . 141 GLN C 1 1 15 32170 2 2 41 GLN CA C 1.776 -17.120 -21.899 1.00 . B B . 141 GLN CA 1 1 15 32171 2 2 41 GLN CB C 2.113 -17.048 -23.391 1.00 . B B . 141 GLN CB 1 1 15 32172 2 2 41 GLN CD C 3.866 -18.852 -23.157 1.00 . B B . 141 GLN CD 1 1 15 32173 2 2 41 GLN CG C 2.679 -18.343 -23.951 1.00 . B B . 141 GLN CG 1 1 15 32174 2 2 41 GLN H H 0.714 -18.898 -22.334 1.00 . B B . 141 GLN H 1 1 15 32175 2 2 41 GLN HA H 2.695 -17.110 -21.332 1.00 . B B . 141 GLN HA 1 1 15 32176 2 2 41 GLN HB2 H 1.215 -16.807 -23.939 1.00 . B B . 141 GLN HB2 1 1 15 32177 2 2 41 GLN HB3 H 2.841 -16.265 -23.547 1.00 . B B . 141 GLN HB3 1 1 15 32178 2 2 41 GLN HE21 H 4.687 -17.041 -23.174 1.00 . B B . 141 GLN HE21 1 1 15 32179 2 2 41 GLN HE22 H 5.587 -18.265 -22.353 1.00 . B B . 141 GLN HE22 1 1 15 32180 2 2 41 GLN HG2 H 1.906 -19.097 -23.934 1.00 . B B . 141 GLN HG2 1 1 15 32181 2 2 41 GLN HG3 H 2.993 -18.173 -24.970 1.00 . B B . 141 GLN HG3 1 1 15 32182 2 2 41 GLN N N 1.076 -18.363 -21.598 1.00 . B B . 141 GLN N 1 1 15 32183 2 2 41 GLN NE2 N 4.808 -17.963 -22.865 1.00 . B B . 141 GLN NE2 1 1 15 32184 2 2 41 GLN O O -0.219 -15.787 -21.904 1.00 . B B . 141 GLN O 1 1 15 32185 2 2 41 GLN OE1 O 3.936 -20.031 -22.808 1.00 . B B . 141 GLN OE1 1 1 15 32186 2 2 42 CYS C C -0.024 -13.204 -21.295 1.00 . B B . 142 CYS C 1 1 15 32187 2 2 42 CYS CA C 0.851 -13.835 -20.212 1.00 . B B . 142 CYS CA 1 1 15 32188 2 2 42 CYS CB C 1.877 -12.816 -19.714 1.00 . B B . 142 CYS CB 1 1 15 32189 2 2 42 CYS H H 2.435 -15.196 -20.394 1.00 . B B . 142 CYS H 1 1 15 32190 2 2 42 CYS HA H 0.232 -14.132 -19.389 1.00 . B B . 142 CYS HA 1 1 15 32191 2 2 42 CYS HB2 H 2.760 -13.340 -19.382 1.00 . B B . 142 CYS HB2 1 1 15 32192 2 2 42 CYS HB3 H 2.140 -12.156 -20.526 1.00 . B B . 142 CYS HB3 1 1 15 32193 2 2 42 CYS N N 1.526 -15.032 -20.689 1.00 . B B . 142 CYS N 1 1 15 32194 2 2 42 CYS O O 0.456 -12.878 -22.381 1.00 . B B . 142 CYS O 1 1 15 32195 2 2 42 CYS SG S 1.291 -11.788 -18.328 1.00 . B B . 142 CYS SG 1 1 15 32196 2 2 43 ASN C C -2.236 -10.925 -21.842 1.00 . B B . 143 ASN C 1 1 15 32197 2 2 43 ASN CA C -2.245 -12.447 -21.939 1.00 . B B . 143 ASN CA 1 1 15 32198 2 2 43 ASN CB C -3.659 -12.976 -21.686 1.00 . B B . 143 ASN CB 1 1 15 32199 2 2 43 ASN CG C -3.888 -14.337 -22.313 1.00 . B B . 143 ASN CG 1 1 15 32200 2 2 43 ASN H H -1.630 -13.317 -20.110 1.00 . B B . 143 ASN H 1 1 15 32201 2 2 43 ASN HA H -1.937 -12.734 -22.933 1.00 . B B . 143 ASN HA 1 1 15 32202 2 2 43 ASN HB2 H -3.820 -13.060 -20.622 1.00 . B B . 143 ASN HB2 1 1 15 32203 2 2 43 ASN HB3 H -4.376 -12.283 -22.101 1.00 . B B . 143 ASN HB3 1 1 15 32204 2 2 43 ASN HD21 H -2.990 -15.224 -20.777 1.00 . B B . 143 ASN HD21 1 1 15 32205 2 2 43 ASN HD22 H -3.574 -16.278 -22.015 1.00 . B B . 143 ASN HD22 1 1 15 32206 2 2 43 ASN N N -1.307 -13.038 -20.992 1.00 . B B . 143 ASN N 1 1 15 32207 2 2 43 ASN ND2 N -3.439 -15.386 -21.633 1.00 . B B . 143 ASN ND2 1 1 15 32208 2 2 43 ASN O O -2.374 -10.228 -22.847 1.00 . B B . 143 ASN O 1 1 15 32209 2 2 43 ASN OD1 O -4.464 -14.446 -23.396 1.00 . B B . 143 ASN OD1 1 1 15 32210 2 2 44 LEU C C -0.769 -8.356 -20.964 1.00 . B B . 144 LEU C 1 1 15 32211 2 2 44 LEU CA C -2.046 -8.975 -20.398 1.00 . B B . 144 LEU CA 1 1 15 32212 2 2 44 LEU CB C -2.149 -8.671 -18.902 1.00 . B B . 144 LEU CB 1 1 15 32213 2 2 44 LEU CD1 C -3.474 -10.303 -17.536 1.00 . B B . 144 LEU CD1 1 1 15 32214 2 2 44 LEU CD2 C -3.921 -7.851 -17.326 1.00 . B B . 144 LEU CD2 1 1 15 32215 2 2 44 LEU CG C -3.510 -8.972 -18.271 1.00 . B B . 144 LEU CG 1 1 15 32216 2 2 44 LEU H H -1.968 -11.022 -19.862 1.00 . B B . 144 LEU H 1 1 15 32217 2 2 44 LEU HA H -2.898 -8.546 -20.903 1.00 . B B . 144 LEU HA 1 1 15 32218 2 2 44 LEU HB2 H -1.398 -9.252 -18.387 1.00 . B B . 144 LEU HB2 1 1 15 32219 2 2 44 LEU HB3 H -1.932 -7.623 -18.755 1.00 . B B . 144 LEU HB3 1 1 15 32220 2 2 44 LEU HD11 H -2.870 -10.205 -16.646 1.00 . B B . 144 LEU HD11 1 1 15 32221 2 2 44 LEU HD12 H -3.049 -11.058 -18.180 1.00 . B B . 144 LEU HD12 1 1 15 32222 2 2 44 LEU HD13 H -4.478 -10.589 -17.260 1.00 . B B . 144 LEU HD13 1 1 15 32223 2 2 44 LEU HD21 H -4.502 -7.120 -17.867 1.00 . B B . 144 LEU HD21 1 1 15 32224 2 2 44 LEU HD22 H -3.037 -7.382 -16.921 1.00 . B B . 144 LEU HD22 1 1 15 32225 2 2 44 LEU HD23 H -4.513 -8.259 -16.521 1.00 . B B . 144 LEU HD23 1 1 15 32226 2 2 44 LEU HG H -4.254 -9.042 -19.051 1.00 . B B . 144 LEU HG 1 1 15 32227 2 2 44 LEU N N -2.072 -10.415 -20.625 1.00 . B B . 144 LEU N 1 1 15 32228 2 2 44 LEU O O 0.330 -8.856 -20.722 1.00 . B B . 144 LEU O 1 1 15 32229 2 2 45 PRO C C 1.053 -5.777 -21.287 1.00 . B B . 145 PRO C 1 1 15 32230 2 2 45 PRO CA C 0.262 -6.573 -22.319 1.00 . B B . 145 PRO CA 1 1 15 32231 2 2 45 PRO CB C -0.374 -5.637 -23.345 1.00 . B B . 145 PRO CB 1 1 15 32232 2 2 45 PRO CD C -2.163 -6.583 -22.068 1.00 . B B . 145 PRO CD 1 1 15 32233 2 2 45 PRO CG C -1.725 -5.339 -22.792 1.00 . B B . 145 PRO CG 1 1 15 32234 2 2 45 PRO HA H 0.919 -7.270 -22.818 1.00 . B B . 145 PRO HA 1 1 15 32235 2 2 45 PRO HB2 H 0.224 -4.741 -23.438 1.00 . B B . 145 PRO HB2 1 1 15 32236 2 2 45 PRO HB3 H -0.439 -6.135 -24.300 1.00 . B B . 145 PRO HB3 1 1 15 32237 2 2 45 PRO HD2 H -2.714 -6.324 -21.175 1.00 . B B . 145 PRO HD2 1 1 15 32238 2 2 45 PRO HD3 H -2.764 -7.205 -22.715 1.00 . B B . 145 PRO HD3 1 1 15 32239 2 2 45 PRO HG2 H -1.665 -4.506 -22.107 1.00 . B B . 145 PRO HG2 1 1 15 32240 2 2 45 PRO HG3 H -2.409 -5.114 -23.598 1.00 . B B . 145 PRO HG3 1 1 15 32241 2 2 45 PRO N N -0.893 -7.254 -21.726 1.00 . B B . 145 PRO N 1 1 15 32242 2 2 45 PRO O O 2.259 -5.578 -21.433 1.00 . B B . 145 PRO O 1 1 15 32243 2 2 46 HIS C C 2.132 -5.339 -18.536 1.00 . B B . 146 HIS C 1 1 15 32244 2 2 46 HIS CA C 0.999 -4.548 -19.184 1.00 . B B . 146 HIS CA 1 1 15 32245 2 2 46 HIS CB C -0.035 -4.154 -18.129 1.00 . B B . 146 HIS CB 1 1 15 32246 2 2 46 HIS CD2 C -0.560 -1.636 -18.467 1.00 . B B . 146 HIS CD2 1 1 15 32247 2 2 46 HIS CE1 C -2.595 -1.838 -19.259 1.00 . B B . 146 HIS CE1 1 1 15 32248 2 2 46 HIS CG C -0.850 -2.958 -18.511 1.00 . B B . 146 HIS CG 1 1 15 32249 2 2 46 HIS H H -0.594 -5.516 -20.185 1.00 . B B . 146 HIS H 1 1 15 32250 2 2 46 HIS HA H 1.409 -3.653 -19.628 1.00 . B B . 146 HIS HA 1 1 15 32251 2 2 46 HIS HB2 H -0.711 -4.981 -17.972 1.00 . B B . 146 HIS HB2 1 1 15 32252 2 2 46 HIS HB3 H 0.473 -3.930 -17.203 1.00 . B B . 146 HIS HB3 1 1 15 32253 2 2 46 HIS HD1 H -2.630 -3.882 -19.162 1.00 . B B . 146 HIS HD1 1 1 15 32254 2 2 46 HIS HD2 H 0.366 -1.195 -18.127 1.00 . B B . 146 HIS HD2 1 1 15 32255 2 2 46 HIS HE1 H -3.571 -1.602 -19.656 1.00 . B B . 146 HIS HE1 1 1 15 32256 2 2 46 HIS HE2 H -1.702 0.000 -19.120 1.00 . B B . 146 HIS HE2 1 1 15 32257 2 2 46 HIS N N 0.364 -5.324 -20.245 1.00 . B B . 146 HIS N 1 1 15 32258 2 2 46 HIS ND1 N -2.133 -3.050 -19.011 1.00 . B B . 146 HIS ND1 1 1 15 32259 2 2 46 HIS NE2 N -1.661 -0.962 -18.937 1.00 . B B . 146 HIS NE2 1 1 15 32260 2 2 46 HIS O O 3.290 -4.925 -18.567 1.00 . B B . 146 HIS O 1 1 15 32261 2 2 47 CYS C C 3.937 -7.641 -18.228 1.00 . B B . 147 CYS C 1 1 15 32262 2 2 47 CYS CA C 2.771 -7.342 -17.298 1.00 . B B . 147 CYS CA 1 1 15 32263 2 2 47 CYS CB C 2.119 -8.654 -16.869 1.00 . B B . 147 CYS CB 1 1 15 32264 2 2 47 CYS H H 0.847 -6.760 -17.964 1.00 . B B . 147 CYS H 1 1 15 32265 2 2 47 CYS HA H 3.139 -6.827 -16.424 1.00 . B B . 147 CYS HA 1 1 15 32266 2 2 47 CYS HB2 H 1.248 -8.435 -16.279 1.00 . B B . 147 CYS HB2 1 1 15 32267 2 2 47 CYS HB3 H 1.817 -9.199 -17.748 1.00 . B B . 147 CYS HB3 1 1 15 32268 2 2 47 CYS N N 1.787 -6.483 -17.952 1.00 . B B . 147 CYS N 1 1 15 32269 2 2 47 CYS O O 5.082 -7.291 -17.944 1.00 . B B . 147 CYS O 1 1 15 32270 2 2 47 CYS SG S 3.202 -9.742 -15.890 1.00 . B B . 147 CYS SG 1 1 15 32271 2 2 48 ARG C C 5.602 -7.509 -20.583 1.00 . B B . 148 ARG C 1 1 15 32272 2 2 48 ARG CA C 4.635 -8.664 -20.334 1.00 . B B . 148 ARG CA 1 1 15 32273 2 2 48 ARG CB C 3.964 -9.074 -21.647 1.00 . B B . 148 ARG CB 1 1 15 32274 2 2 48 ARG CD C 4.923 -9.380 -23.953 1.00 . B B . 148 ARG CD 1 1 15 32275 2 2 48 ARG CG C 4.847 -9.933 -22.538 1.00 . B B . 148 ARG CG 1 1 15 32276 2 2 48 ARG CZ C 7.220 -8.493 -24.051 1.00 . B B . 148 ARG CZ 1 1 15 32277 2 2 48 ARG H H 2.691 -8.547 -19.493 1.00 . B B . 148 ARG H 1 1 15 32278 2 2 48 ARG HA H 5.190 -9.505 -19.948 1.00 . B B . 148 ARG HA 1 1 15 32279 2 2 48 ARG HB2 H 3.067 -9.630 -21.419 1.00 . B B . 148 ARG HB2 1 1 15 32280 2 2 48 ARG HB3 H 3.694 -8.182 -22.193 1.00 . B B . 148 ARG HB3 1 1 15 32281 2 2 48 ARG HD2 H 5.203 -10.180 -24.623 1.00 . B B . 148 ARG HD2 1 1 15 32282 2 2 48 ARG HD3 H 3.950 -9.002 -24.231 1.00 . B B . 148 ARG HD3 1 1 15 32283 2 2 48 ARG HE H 5.562 -7.389 -24.162 1.00 . B B . 148 ARG HE 1 1 15 32284 2 2 48 ARG HG2 H 5.842 -9.963 -22.120 1.00 . B B . 148 ARG HG2 1 1 15 32285 2 2 48 ARG HG3 H 4.440 -10.933 -22.573 1.00 . B B . 148 ARG HG3 1 1 15 32286 2 2 48 ARG HH11 H 7.106 -10.502 -23.842 1.00 . B B . 148 ARG HH11 1 1 15 32287 2 2 48 ARG HH12 H 8.710 -9.853 -23.913 1.00 . B B . 148 ARG HH12 1 1 15 32288 2 2 48 ARG HH21 H 7.671 -6.534 -24.256 1.00 . B B . 148 ARG HH21 1 1 15 32289 2 2 48 ARG HH22 H 9.031 -7.602 -24.147 1.00 . B B . 148 ARG HH22 1 1 15 32290 2 2 48 ARG N N 3.626 -8.298 -19.339 1.00 . B B . 148 ARG N 1 1 15 32291 2 2 48 ARG NE N 5.903 -8.303 -24.068 1.00 . B B . 148 ARG NE 1 1 15 32292 2 2 48 ARG NH1 N 7.720 -9.717 -23.925 1.00 . B B . 148 ARG NH1 1 1 15 32293 2 2 48 ARG NH2 N 8.042 -7.458 -24.161 1.00 . B B . 148 ARG NH2 1 1 15 32294 2 2 48 ARG O O 6.819 -7.699 -20.612 1.00 . B B . 148 ARG O 1 1 15 32295 2 2 49 THR C C 6.732 -4.836 -19.761 1.00 . B B . 149 THR C 1 1 15 32296 2 2 49 THR CA C 5.870 -5.126 -20.982 1.00 . B B . 149 THR CA 1 1 15 32297 2 2 49 THR CB C 4.985 -3.921 -21.303 1.00 . B B . 149 THR CB 1 1 15 32298 2 2 49 THR CG2 C 5.773 -2.673 -21.638 1.00 . B B . 149 THR CG2 1 1 15 32299 2 2 49 THR H H 4.078 -6.223 -20.706 1.00 . B B . 149 THR H 1 1 15 32300 2 2 49 THR HA H 6.519 -5.326 -21.824 1.00 . B B . 149 THR HA 1 1 15 32301 2 2 49 THR HB H 4.368 -3.702 -20.443 1.00 . B B . 149 THR HB 1 1 15 32302 2 2 49 THR HG1 H 4.655 -4.558 -23.125 1.00 . B B . 149 THR HG1 1 1 15 32303 2 2 49 THR HG21 H 5.390 -2.240 -22.549 1.00 . B B . 149 THR HG21 1 1 15 32304 2 2 49 THR HG22 H 6.814 -2.929 -21.770 1.00 . B B . 149 THR HG22 1 1 15 32305 2 2 49 THR HG23 H 5.678 -1.959 -20.832 1.00 . B B . 149 THR HG23 1 1 15 32306 2 2 49 THR N N 5.054 -6.312 -20.750 1.00 . B B . 149 THR N 1 1 15 32307 2 2 49 THR O O 7.928 -4.572 -19.884 1.00 . B B . 149 THR O 1 1 15 32308 2 2 49 THR OG1 O 4.136 -4.200 -22.401 1.00 . B B . 149 THR OG1 1 1 15 32309 2 2 50 MET C C 7.936 -5.709 -17.174 1.00 . B B . 150 MET C 1 1 15 32310 2 2 50 MET CA C 6.853 -4.659 -17.343 1.00 . B B . 150 MET CA 1 1 15 32311 2 2 50 MET CB C 5.909 -4.664 -16.139 1.00 . B B . 150 MET CB 1 1 15 32312 2 2 50 MET CE C 6.072 -0.847 -16.844 1.00 . B B . 150 MET CE 1 1 15 32313 2 2 50 MET CG C 5.283 -3.309 -15.846 1.00 . B B . 150 MET CG 1 1 15 32314 2 2 50 MET H H 5.171 -5.127 -18.540 1.00 . B B . 150 MET H 1 1 15 32315 2 2 50 MET HA H 7.328 -3.692 -17.425 1.00 . B B . 150 MET HA 1 1 15 32316 2 2 50 MET HB2 H 5.114 -5.371 -16.323 1.00 . B B . 150 MET HB2 1 1 15 32317 2 2 50 MET HB3 H 6.462 -4.976 -15.265 1.00 . B B . 150 MET HB3 1 1 15 32318 2 2 50 MET HE1 H 6.947 -0.614 -17.433 1.00 . B B . 150 MET HE1 1 1 15 32319 2 2 50 MET HE2 H 5.692 0.057 -16.392 1.00 . B B . 150 MET HE2 1 1 15 32320 2 2 50 MET HE3 H 5.314 -1.278 -17.481 1.00 . B B . 150 MET HE3 1 1 15 32321 2 2 50 MET HG2 H 4.671 -3.022 -16.688 1.00 . B B . 150 MET HG2 1 1 15 32322 2 2 50 MET HG3 H 4.664 -3.397 -14.966 1.00 . B B . 150 MET HG3 1 1 15 32323 2 2 50 MET N N 6.123 -4.901 -18.580 1.00 . B B . 150 MET N 1 1 15 32324 2 2 50 MET O O 9.026 -5.415 -16.687 1.00 . B B . 150 MET O 1 1 15 32325 2 2 50 MET SD S 6.510 -2.018 -15.562 1.00 . B B . 150 MET SD 1 1 15 32326 2 2 51 LYS C C 9.860 -7.583 -18.324 1.00 . B B . 151 LYS C 1 1 15 32327 2 2 51 LYS CA C 8.624 -8.004 -17.541 1.00 . B B . 151 LYS CA 1 1 15 32328 2 2 51 LYS CB C 8.045 -9.297 -18.120 1.00 . B B . 151 LYS CB 1 1 15 32329 2 2 51 LYS CD C 6.171 -10.869 -17.539 1.00 . B B . 151 LYS CD 1 1 15 32330 2 2 51 LYS CE C 5.739 -12.002 -16.623 1.00 . B B . 151 LYS CE 1 1 15 32331 2 2 51 LYS CG C 7.472 -10.235 -17.070 1.00 . B B . 151 LYS CG 1 1 15 32332 2 2 51 LYS H H 6.772 -7.102 -18.016 1.00 . B B . 151 LYS H 1 1 15 32333 2 2 51 LYS HA H 8.888 -8.155 -16.506 1.00 . B B . 151 LYS HA 1 1 15 32334 2 2 51 LYS HB2 H 7.257 -9.044 -18.814 1.00 . B B . 151 LYS HB2 1 1 15 32335 2 2 51 LYS HB3 H 8.825 -9.820 -18.653 1.00 . B B . 151 LYS HB3 1 1 15 32336 2 2 51 LYS HD2 H 5.399 -10.114 -17.549 1.00 . B B . 151 LYS HD2 1 1 15 32337 2 2 51 LYS HD3 H 6.312 -11.257 -18.537 1.00 . B B . 151 LYS HD3 1 1 15 32338 2 2 51 LYS HE2 H 6.234 -11.888 -15.669 1.00 . B B . 151 LYS HE2 1 1 15 32339 2 2 51 LYS HE3 H 4.670 -11.945 -16.481 1.00 . B B . 151 LYS HE3 1 1 15 32340 2 2 51 LYS HG2 H 8.190 -11.016 -16.870 1.00 . B B . 151 LYS HG2 1 1 15 32341 2 2 51 LYS HG3 H 7.286 -9.675 -16.166 1.00 . B B . 151 LYS HG3 1 1 15 32342 2 2 51 LYS HZ1 H 5.376 -13.616 -17.899 1.00 . B B . 151 LYS HZ1 1 1 15 32343 2 2 51 LYS HZ2 H 6.102 -14.051 -16.435 1.00 . B B . 151 LYS HZ2 1 1 15 32344 2 2 51 LYS HZ3 H 7.019 -13.302 -17.643 1.00 . B B . 151 LYS HZ3 1 1 15 32345 2 2 51 LYS N N 7.646 -6.930 -17.612 1.00 . B B . 151 LYS N 1 1 15 32346 2 2 51 LYS NZ N 6.083 -13.336 -17.190 1.00 . B B . 151 LYS NZ 1 1 15 32347 2 2 51 LYS O O 10.995 -7.851 -17.929 1.00 . B B . 151 LYS O 1 1 15 32348 2 2 52 ASN C C 11.325 -5.171 -19.640 1.00 . B B . 152 ASN C 1 1 15 32349 2 2 52 ASN CA C 10.666 -6.384 -20.287 1.00 . B B . 152 ASN CA 1 1 15 32350 2 2 52 ASN CB C 10.094 -6.004 -21.656 1.00 . B B . 152 ASN CB 1 1 15 32351 2 2 52 ASN CG C 11.045 -6.327 -22.792 1.00 . B B . 152 ASN CG 1 1 15 32352 2 2 52 ASN H H 8.680 -6.702 -19.671 1.00 . B B . 152 ASN H 1 1 15 32353 2 2 52 ASN HA H 11.399 -7.164 -20.409 1.00 . B B . 152 ASN HA 1 1 15 32354 2 2 52 ASN HB2 H 9.172 -6.546 -21.816 1.00 . B B . 152 ASN HB2 1 1 15 32355 2 2 52 ASN HB3 H 9.888 -4.943 -21.671 1.00 . B B . 152 ASN HB3 1 1 15 32356 2 2 52 ASN HD21 H 12.585 -5.657 -21.730 1.00 . B B . 152 ASN HD21 1 1 15 32357 2 2 52 ASN HD22 H 12.963 -6.248 -23.307 1.00 . B B . 152 ASN HD22 1 1 15 32358 2 2 52 ASN N N 9.609 -6.891 -19.432 1.00 . B B . 152 ASN N 1 1 15 32359 2 2 52 ASN ND2 N 12.328 -6.050 -22.589 1.00 . B B . 152 ASN ND2 1 1 15 32360 2 2 52 ASN O O 12.554 -5.073 -19.583 1.00 . B B . 152 ASN O 1 1 15 32361 2 2 52 ASN OD1 O 10.631 -6.821 -23.841 1.00 . B B . 152 ASN OD1 1 1 15 32362 2 2 53 VAL C C 11.763 -3.425 -17.219 1.00 . B B . 153 VAL C 1 1 15 32363 2 2 53 VAL CA C 11.007 -3.055 -18.485 1.00 . B B . 153 VAL CA 1 1 15 32364 2 2 53 VAL CB C 9.871 -2.076 -18.135 1.00 . B B . 153 VAL CB 1 1 15 32365 2 2 53 VAL CG1 C 10.436 -0.778 -17.578 1.00 . B B . 153 VAL CG1 1 1 15 32366 2 2 53 VAL CG2 C 9.002 -1.807 -19.355 1.00 . B B . 153 VAL CG2 1 1 15 32367 2 2 53 VAL H H 9.529 -4.390 -19.203 1.00 . B B . 153 VAL H 1 1 15 32368 2 2 53 VAL HA H 11.687 -2.565 -19.166 1.00 . B B . 153 VAL HA 1 1 15 32369 2 2 53 VAL HB H 9.254 -2.530 -17.373 1.00 . B B . 153 VAL HB 1 1 15 32370 2 2 53 VAL HG11 H 9.648 -0.042 -17.512 1.00 . B B . 153 VAL HG11 1 1 15 32371 2 2 53 VAL HG12 H 11.215 -0.414 -18.231 1.00 . B B . 153 VAL HG12 1 1 15 32372 2 2 53 VAL HG13 H 10.845 -0.956 -16.594 1.00 . B B . 153 VAL HG13 1 1 15 32373 2 2 53 VAL HG21 H 9.170 -2.576 -20.095 1.00 . B B . 153 VAL HG21 1 1 15 32374 2 2 53 VAL HG22 H 9.256 -0.844 -19.773 1.00 . B B . 153 VAL HG22 1 1 15 32375 2 2 53 VAL HG23 H 7.961 -1.810 -19.063 1.00 . B B . 153 VAL HG23 1 1 15 32376 2 2 53 VAL N N 10.501 -4.253 -19.140 1.00 . B B . 153 VAL N 1 1 15 32377 2 2 53 VAL O O 12.708 -2.745 -16.822 1.00 . B B . 153 VAL O 1 1 15 32378 2 2 54 LEU C C 13.405 -5.418 -15.682 1.00 . B B . 154 LEU C 1 1 15 32379 2 2 54 LEU CA C 11.977 -4.993 -15.388 1.00 . B B . 154 LEU CA 1 1 15 32380 2 2 54 LEU CB C 11.169 -6.160 -14.837 1.00 . B B . 154 LEU CB 1 1 15 32381 2 2 54 LEU CD1 C 9.444 -7.032 -13.244 1.00 . B B . 154 LEU CD1 1 1 15 32382 2 2 54 LEU CD2 C 10.879 -5.088 -12.593 1.00 . B B . 154 LEU CD2 1 1 15 32383 2 2 54 LEU CG C 10.173 -5.792 -13.740 1.00 . B B . 154 LEU CG 1 1 15 32384 2 2 54 LEU H H 10.592 -5.027 -16.950 1.00 . B B . 154 LEU H 1 1 15 32385 2 2 54 LEU HA H 11.988 -4.193 -14.673 1.00 . B B . 154 LEU HA 1 1 15 32386 2 2 54 LEU HB2 H 10.621 -6.604 -15.656 1.00 . B B . 154 LEU HB2 1 1 15 32387 2 2 54 LEU HB3 H 11.848 -6.887 -14.454 1.00 . B B . 154 LEU HB3 1 1 15 32388 2 2 54 LEU HD11 H 9.204 -6.912 -12.198 1.00 . B B . 154 LEU HD11 1 1 15 32389 2 2 54 LEU HD12 H 10.078 -7.897 -13.371 1.00 . B B . 154 LEU HD12 1 1 15 32390 2 2 54 LEU HD13 H 8.534 -7.165 -13.810 1.00 . B B . 154 LEU HD13 1 1 15 32391 2 2 54 LEU HD21 H 11.906 -5.416 -12.545 1.00 . B B . 154 LEU HD21 1 1 15 32392 2 2 54 LEU HD22 H 10.382 -5.324 -11.664 1.00 . B B . 154 LEU HD22 1 1 15 32393 2 2 54 LEU HD23 H 10.850 -4.020 -12.755 1.00 . B B . 154 LEU HD23 1 1 15 32394 2 2 54 LEU HG H 9.439 -5.115 -14.152 1.00 . B B . 154 LEU HG 1 1 15 32395 2 2 54 LEU N N 11.345 -4.518 -16.591 1.00 . B B . 154 LEU N 1 1 15 32396 2 2 54 LEU O O 14.344 -4.997 -15.007 1.00 . B B . 154 LEU O 1 1 15 32397 2 2 55 ASN C C 15.794 -5.509 -17.366 1.00 . B B . 155 ASN C 1 1 15 32398 2 2 55 ASN CA C 14.881 -6.705 -17.120 1.00 . B B . 155 ASN CA 1 1 15 32399 2 2 55 ASN CB C 14.781 -7.561 -18.384 1.00 . B B . 155 ASN CB 1 1 15 32400 2 2 55 ASN CG C 15.734 -8.740 -18.360 1.00 . B B . 155 ASN CG 1 1 15 32401 2 2 55 ASN H H 12.772 -6.521 -17.219 1.00 . B B . 155 ASN H 1 1 15 32402 2 2 55 ASN HA H 15.289 -7.299 -16.317 1.00 . B B . 155 ASN HA 1 1 15 32403 2 2 55 ASN HB2 H 13.774 -7.939 -18.476 1.00 . B B . 155 ASN HB2 1 1 15 32404 2 2 55 ASN HB3 H 15.013 -6.951 -19.245 1.00 . B B . 155 ASN HB3 1 1 15 32405 2 2 55 ASN HD21 H 14.270 -9.966 -18.916 1.00 . B B . 155 ASN HD21 1 1 15 32406 2 2 55 ASN HD22 H 15.815 -10.701 -18.676 1.00 . B B . 155 ASN HD22 1 1 15 32407 2 2 55 ASN N N 13.562 -6.239 -16.713 1.00 . B B . 155 ASN N 1 1 15 32408 2 2 55 ASN ND2 N 15.222 -9.921 -18.684 1.00 . B B . 155 ASN ND2 1 1 15 32409 2 2 55 ASN O O 16.989 -5.550 -17.075 1.00 . B B . 155 ASN O 1 1 15 32410 2 2 55 ASN OD1 O 16.917 -8.591 -18.054 1.00 . B B . 155 ASN OD1 1 1 15 32411 2 2 56 HIS C C 16.393 -2.581 -16.847 1.00 . B B . 156 HIS C 1 1 15 32412 2 2 56 HIS CA C 15.934 -3.206 -18.152 1.00 . B B . 156 HIS CA 1 1 15 32413 2 2 56 HIS CB C 15.028 -2.222 -18.890 1.00 . B B . 156 HIS CB 1 1 15 32414 2 2 56 HIS CD2 C 15.035 0.290 -19.504 1.00 . B B . 156 HIS CD2 1 1 15 32415 2 2 56 HIS CE1 C 17.085 0.777 -19.026 1.00 . B B . 156 HIS CE1 1 1 15 32416 2 2 56 HIS CG C 15.616 -0.855 -19.067 1.00 . B B . 156 HIS CG 1 1 15 32417 2 2 56 HIS H H 14.239 -4.467 -18.076 1.00 . B B . 156 HIS H 1 1 15 32418 2 2 56 HIS HA H 16.792 -3.439 -18.764 1.00 . B B . 156 HIS HA 1 1 15 32419 2 2 56 HIS HB2 H 14.803 -2.615 -19.859 1.00 . B B . 156 HIS HB2 1 1 15 32420 2 2 56 HIS HB3 H 14.108 -2.114 -18.336 1.00 . B B . 156 HIS HB3 1 1 15 32421 2 2 56 HIS HD1 H 17.609 -1.141 -18.434 1.00 . B B . 156 HIS HD1 1 1 15 32422 2 2 56 HIS HD2 H 14.009 0.401 -19.820 1.00 . B B . 156 HIS HD2 1 1 15 32423 2 2 56 HIS HE1 H 18.003 1.320 -18.875 1.00 . B B . 156 HIS HE1 1 1 15 32424 2 2 56 HIS N N 15.203 -4.436 -17.883 1.00 . B B . 156 HIS N 1 1 15 32425 2 2 56 HIS ND1 N 16.921 -0.529 -18.770 1.00 . B B . 156 HIS ND1 1 1 15 32426 2 2 56 HIS NE2 N 15.972 1.317 -19.475 1.00 . B B . 156 HIS NE2 1 1 15 32427 2 2 56 HIS O O 17.587 -2.500 -16.558 1.00 . B B . 156 HIS O 1 1 15 32428 2 2 57 MET C C 16.691 -2.291 -13.959 1.00 . B B . 157 MET C 1 1 15 32429 2 2 57 MET CA C 15.675 -1.501 -14.779 1.00 . B B . 157 MET CA 1 1 15 32430 2 2 57 MET CB C 14.370 -1.367 -13.994 1.00 . B B . 157 MET CB 1 1 15 32431 2 2 57 MET CE C 12.254 -1.703 -11.956 1.00 . B B . 157 MET CE 1 1 15 32432 2 2 57 MET CG C 14.382 -0.240 -12.973 1.00 . B B . 157 MET CG 1 1 15 32433 2 2 57 MET H H 14.489 -2.236 -16.382 1.00 . B B . 157 MET H 1 1 15 32434 2 2 57 MET HA H 16.073 -0.516 -14.969 1.00 . B B . 157 MET HA 1 1 15 32435 2 2 57 MET HB2 H 13.563 -1.187 -14.688 1.00 . B B . 157 MET HB2 1 1 15 32436 2 2 57 MET HB3 H 14.182 -2.293 -13.471 1.00 . B B . 157 MET HB3 1 1 15 32437 2 2 57 MET HE1 H 13.104 -2.312 -11.683 1.00 . B B . 157 MET HE1 1 1 15 32438 2 2 57 MET HE2 H 11.829 -2.071 -12.879 1.00 . B B . 157 MET HE2 1 1 15 32439 2 2 57 MET HE3 H 11.511 -1.752 -11.174 1.00 . B B . 157 MET HE3 1 1 15 32440 2 2 57 MET HG2 H 15.115 -0.467 -12.215 1.00 . B B . 157 MET HG2 1 1 15 32441 2 2 57 MET HG3 H 14.657 0.678 -13.474 1.00 . B B . 157 MET HG3 1 1 15 32442 2 2 57 MET N N 15.417 -2.136 -16.070 1.00 . B B . 157 MET N 1 1 15 32443 2 2 57 MET O O 17.579 -1.714 -13.331 1.00 . B B . 157 MET O 1 1 15 32444 2 2 57 MET SD S 12.780 -0.005 -12.177 1.00 . B B . 157 MET SD 1 1 15 32445 2 2 58 THR C C 18.906 -4.318 -13.700 1.00 . B B . 158 THR C 1 1 15 32446 2 2 58 THR CA C 17.464 -4.479 -13.221 1.00 . B B . 158 THR CA 1 1 15 32447 2 2 58 THR CB C 17.032 -5.941 -13.348 1.00 . B B . 158 THR CB 1 1 15 32448 2 2 58 THR CG2 C 17.666 -6.844 -12.313 1.00 . B B . 158 THR CG2 1 1 15 32449 2 2 58 THR H H 15.828 -4.017 -14.486 1.00 . B B . 158 THR H 1 1 15 32450 2 2 58 THR HA H 17.414 -4.190 -12.181 1.00 . B B . 158 THR HA 1 1 15 32451 2 2 58 THR HB H 17.313 -6.307 -14.325 1.00 . B B . 158 THR HB 1 1 15 32452 2 2 58 THR HG1 H 15.368 -5.832 -12.319 1.00 . B B . 158 THR HG1 1 1 15 32453 2 2 58 THR HG21 H 18.285 -6.255 -11.653 1.00 . B B . 158 THR HG21 1 1 15 32454 2 2 58 THR HG22 H 18.273 -7.588 -12.808 1.00 . B B . 158 THR HG22 1 1 15 32455 2 2 58 THR HG23 H 16.892 -7.333 -11.739 1.00 . B B . 158 THR HG23 1 1 15 32456 2 2 58 THR N N 16.556 -3.614 -13.967 1.00 . B B . 158 THR N 1 1 15 32457 2 2 58 THR O O 19.846 -4.705 -13.005 1.00 . B B . 158 THR O 1 1 15 32458 2 2 58 THR OG1 O 15.627 -6.062 -13.215 1.00 . B B . 158 THR OG1 1 1 15 32459 2 2 59 HIS C C 20.594 -2.062 -15.847 1.00 . B B . 159 HIS C 1 1 15 32460 2 2 59 HIS CA C 20.404 -3.522 -15.446 1.00 . B B . 159 HIS CA 1 1 15 32461 2 2 59 HIS CB C 20.628 -4.432 -16.656 1.00 . B B . 159 HIS CB 1 1 15 32462 2 2 59 HIS CD2 C 23.089 -4.875 -15.962 1.00 . B B . 159 HIS CD2 1 1 15 32463 2 2 59 HIS CE1 C 23.846 -5.571 -17.899 1.00 . B B . 159 HIS CE1 1 1 15 32464 2 2 59 HIS CG C 22.057 -4.842 -16.839 1.00 . B B . 159 HIS CG 1 1 15 32465 2 2 59 HIS H H 18.299 -3.444 -15.394 1.00 . B B . 159 HIS H 1 1 15 32466 2 2 59 HIS HA H 21.122 -3.768 -14.684 1.00 . B B . 159 HIS HA 1 1 15 32467 2 2 59 HIS HB2 H 20.039 -5.328 -16.538 1.00 . B B . 159 HIS HB2 1 1 15 32468 2 2 59 HIS HB3 H 20.314 -3.914 -17.550 1.00 . B B . 159 HIS HB3 1 1 15 32469 2 2 59 HIS HD1 H 22.061 -5.374 -18.879 1.00 . B B . 159 HIS HD1 1 1 15 32470 2 2 59 HIS HD2 H 23.053 -4.595 -14.920 1.00 . B B . 159 HIS HD2 1 1 15 32471 2 2 59 HIS HE1 H 24.502 -5.939 -18.674 1.00 . B B . 159 HIS HE1 1 1 15 32472 2 2 59 HIS HE2 H 25.103 -5.364 -16.296 1.00 . B B . 159 HIS HE2 1 1 15 32473 2 2 59 HIS N N 19.079 -3.739 -14.886 1.00 . B B . 159 HIS N 1 1 15 32474 2 2 59 HIS ND1 N 22.565 -5.283 -18.043 1.00 . B B . 159 HIS ND1 1 1 15 32475 2 2 59 HIS NE2 N 24.189 -5.332 -16.647 1.00 . B B . 159 HIS NE2 1 1 15 32476 2 2 59 HIS O O 21.494 -1.731 -16.618 1.00 . B B . 159 HIS O 1 1 15 32477 2 2 60 CYS C C 20.537 0.977 -14.503 1.00 . B B . 160 CYS C 1 1 15 32478 2 2 60 CYS CA C 19.804 0.231 -15.614 1.00 . B B . 160 CYS CA 1 1 15 32479 2 2 60 CYS CB C 18.391 0.791 -15.785 1.00 . B B . 160 CYS CB 1 1 15 32480 2 2 60 CYS H H 19.042 -1.519 -14.710 1.00 . B B . 160 CYS H 1 1 15 32481 2 2 60 CYS HA H 20.348 0.355 -16.538 1.00 . B B . 160 CYS HA 1 1 15 32482 2 2 60 CYS HB2 H 17.892 0.251 -16.575 1.00 . B B . 160 CYS HB2 1 1 15 32483 2 2 60 CYS HB3 H 17.845 0.653 -14.865 1.00 . B B . 160 CYS HB3 1 1 15 32484 2 2 60 CYS N N 19.737 -1.194 -15.317 1.00 . B B . 160 CYS N 1 1 15 32485 2 2 60 CYS O O 20.067 1.037 -13.367 1.00 . B B . 160 CYS O 1 1 15 32486 2 2 60 CYS SG S 18.336 2.562 -16.206 1.00 . B B . 160 CYS SG 1 1 15 32487 2 2 61 GLN C C 22.190 3.762 -13.877 1.00 . B B . 161 GLN C 1 1 15 32488 2 2 61 GLN CA C 22.502 2.266 -13.861 1.00 . B B . 161 GLN CA 1 1 15 32489 2 2 61 GLN CB C 23.991 2.044 -14.137 1.00 . B B . 161 GLN CB 1 1 15 32490 2 2 61 GLN CD C 25.177 -0.153 -13.742 1.00 . B B . 161 GLN CD 1 1 15 32491 2 2 61 GLN CG C 24.669 1.135 -13.124 1.00 . B B . 161 GLN CG 1 1 15 32492 2 2 61 GLN H H 22.024 1.445 -15.754 1.00 . B B . 161 GLN H 1 1 15 32493 2 2 61 GLN HA H 22.269 1.875 -12.883 1.00 . B B . 161 GLN HA 1 1 15 32494 2 2 61 GLN HB2 H 24.101 1.602 -15.116 1.00 . B B . 161 GLN HB2 1 1 15 32495 2 2 61 GLN HB3 H 24.495 2.999 -14.125 1.00 . B B . 161 GLN HB3 1 1 15 32496 2 2 61 GLN HE21 H 27.058 0.402 -13.414 1.00 . B B . 161 GLN HE21 1 1 15 32497 2 2 61 GLN HE22 H 26.852 -1.134 -14.175 1.00 . B B . 161 GLN HE22 1 1 15 32498 2 2 61 GLN HG2 H 25.506 1.662 -12.690 1.00 . B B . 161 GLN HG2 1 1 15 32499 2 2 61 GLN HG3 H 23.960 0.890 -12.348 1.00 . B B . 161 GLN HG3 1 1 15 32500 2 2 61 GLN N N 21.698 1.534 -14.835 1.00 . B B . 161 GLN N 1 1 15 32501 2 2 61 GLN NE2 N 26.495 -0.312 -13.781 1.00 . B B . 161 GLN NE2 1 1 15 32502 2 2 61 GLN O O 22.641 4.503 -13.003 1.00 . B B . 161 GLN O 1 1 15 32503 2 2 61 GLN OE1 O 24.394 -0.996 -14.179 1.00 . B B . 161 GLN OE1 1 1 15 32504 2 2 62 SER C C 20.091 6.013 -13.875 1.00 . B B . 162 SER C 1 1 15 32505 2 2 62 SER CA C 21.067 5.615 -14.976 1.00 . B B . 162 SER CA 1 1 15 32506 2 2 62 SER CB C 20.457 5.907 -16.348 1.00 . B B . 162 SER CB 1 1 15 32507 2 2 62 SER H H 21.090 3.576 -15.539 1.00 . B B . 162 SER H 1 1 15 32508 2 2 62 SER HA H 21.972 6.193 -14.864 1.00 . B B . 162 SER HA 1 1 15 32509 2 2 62 SER HB2 H 20.635 5.068 -17.005 1.00 . B B . 162 SER HB2 1 1 15 32510 2 2 62 SER HB3 H 19.393 6.061 -16.243 1.00 . B B . 162 SER HB3 1 1 15 32511 2 2 62 SER HG H 21.404 6.848 -17.783 1.00 . B B . 162 SER HG 1 1 15 32512 2 2 62 SER N N 21.423 4.205 -14.868 1.00 . B B . 162 SER N 1 1 15 32513 2 2 62 SER O O 20.438 6.769 -12.967 1.00 . B B . 162 SER O 1 1 15 32514 2 2 62 SER OG O 21.031 7.068 -16.926 1.00 . B B . 162 SER OG 1 1 15 32515 2 2 63 GLY C C 17.493 7.278 -12.974 1.00 . B B . 163 GLY C 1 1 15 32516 2 2 63 GLY CA C 17.861 5.814 -12.973 1.00 . B B . 163 GLY CA 1 1 15 32517 2 2 63 GLY H H 18.647 4.907 -14.710 1.00 . B B . 163 GLY H 1 1 15 32518 2 2 63 GLY HA2 H 16.977 5.233 -13.182 1.00 . B B . 163 GLY HA2 1 1 15 32519 2 2 63 GLY HA3 H 18.228 5.549 -11.998 1.00 . B B . 163 GLY HA3 1 1 15 32520 2 2 63 GLY N N 18.869 5.501 -13.963 1.00 . B B . 163 GLY N 1 1 15 32521 2 2 63 GLY O O 18.348 8.148 -12.818 1.00 . B B . 163 GLY O 1 1 15 32522 2 2 64 LYS C C 16.100 9.597 -14.483 1.00 . B B . 164 LYS C 1 1 15 32523 2 2 64 LYS CA C 15.693 8.903 -13.191 1.00 . B B . 164 LYS CA 1 1 15 32524 2 2 64 LYS CB C 16.191 9.703 -11.987 1.00 . B B . 164 LYS CB 1 1 15 32525 2 2 64 LYS CD C 15.707 11.576 -10.382 1.00 . B B . 164 LYS CD 1 1 15 32526 2 2 64 LYS CE C 17.131 12.097 -10.277 1.00 . B B . 164 LYS CE 1 1 15 32527 2 2 64 LYS CG C 15.425 10.996 -11.759 1.00 . B B . 164 LYS CG 1 1 15 32528 2 2 64 LYS H H 15.596 6.792 -13.280 1.00 . B B . 164 LYS H 1 1 15 32529 2 2 64 LYS HA H 14.616 8.847 -13.152 1.00 . B B . 164 LYS HA 1 1 15 32530 2 2 64 LYS HB2 H 16.099 9.092 -11.101 1.00 . B B . 164 LYS HB2 1 1 15 32531 2 2 64 LYS HB3 H 17.232 9.948 -12.139 1.00 . B B . 164 LYS HB3 1 1 15 32532 2 2 64 LYS HD2 H 15.022 12.390 -10.198 1.00 . B B . 164 LYS HD2 1 1 15 32533 2 2 64 LYS HD3 H 15.560 10.804 -9.640 1.00 . B B . 164 LYS HD3 1 1 15 32534 2 2 64 LYS HE2 H 17.789 11.417 -10.796 1.00 . B B . 164 LYS HE2 1 1 15 32535 2 2 64 LYS HE3 H 17.179 13.071 -10.744 1.00 . B B . 164 LYS HE3 1 1 15 32536 2 2 64 LYS HG2 H 15.721 11.716 -12.507 1.00 . B B . 164 LYS HG2 1 1 15 32537 2 2 64 LYS HG3 H 14.368 10.796 -11.846 1.00 . B B . 164 LYS HG3 1 1 15 32538 2 2 64 LYS HZ1 H 17.455 13.196 -8.529 1.00 . B B . 164 LYS HZ1 1 1 15 32539 2 2 64 LYS HZ2 H 18.579 11.957 -8.778 1.00 . B B . 164 LYS HZ2 1 1 15 32540 2 2 64 LYS HZ3 H 17.014 11.585 -8.255 1.00 . B B . 164 LYS HZ3 1 1 15 32541 2 2 64 LYS N N 16.211 7.540 -13.157 1.00 . B B . 164 LYS N 1 1 15 32542 2 2 64 LYS NZ N 17.576 12.217 -8.861 1.00 . B B . 164 LYS NZ 1 1 15 32543 2 2 64 LYS O O 17.192 10.156 -14.585 1.00 . B B . 164 LYS O 1 1 15 32544 2 2 65 SER C C 16.323 9.240 -17.640 1.00 . B B . 165 SER C 1 1 15 32545 2 2 65 SER CA C 15.455 10.149 -16.776 1.00 . B B . 165 SER CA 1 1 15 32546 2 2 65 SER CB C 16.120 11.523 -16.628 1.00 . B B . 165 SER CB 1 1 15 32547 2 2 65 SER H H 14.367 9.068 -15.315 1.00 . B B . 165 SER H 1 1 15 32548 2 2 65 SER HA H 14.499 10.276 -17.262 1.00 . B B . 165 SER HA 1 1 15 32549 2 2 65 SER HB2 H 15.714 12.025 -15.763 1.00 . B B . 165 SER HB2 1 1 15 32550 2 2 65 SER HB3 H 17.184 11.393 -16.503 1.00 . B B . 165 SER HB3 1 1 15 32551 2 2 65 SER HG H 15.035 12.759 -17.694 1.00 . B B . 165 SER HG 1 1 15 32552 2 2 65 SER N N 15.210 9.541 -15.469 1.00 . B B . 165 SER N 1 1 15 32553 2 2 65 SER O O 16.989 9.698 -18.570 1.00 . B B . 165 SER O 1 1 15 32554 2 2 65 SER OG O 15.889 12.327 -17.772 1.00 . B B . 165 SER OG 1 1 15 32555 2 2 66 CYS C C 16.652 6.950 -19.543 1.00 . B B . 166 CYS C 1 1 15 32556 2 2 66 CYS CA C 17.078 6.964 -18.079 1.00 . B B . 166 CYS CA 1 1 15 32557 2 2 66 CYS CB C 16.887 5.574 -17.464 1.00 . B B . 166 CYS CB 1 1 15 32558 2 2 66 CYS H H 15.747 7.643 -16.583 1.00 . B B . 166 CYS H 1 1 15 32559 2 2 66 CYS HA H 18.120 7.240 -18.016 1.00 . B B . 166 CYS HA 1 1 15 32560 2 2 66 CYS HB2 H 16.883 5.663 -16.388 1.00 . B B . 166 CYS HB2 1 1 15 32561 2 2 66 CYS HB3 H 15.937 5.175 -17.788 1.00 . B B . 166 CYS HB3 1 1 15 32562 2 2 66 CYS N N 16.303 7.946 -17.331 1.00 . B B . 166 CYS N 1 1 15 32563 2 2 66 CYS O O 15.622 7.520 -19.903 1.00 . B B . 166 CYS O 1 1 15 32564 2 2 66 CYS SG S 18.177 4.366 -17.910 1.00 . B B . 166 CYS SG 1 1 15 32565 2 2 67 GLN C C 15.724 5.647 -22.031 1.00 . B B . 167 GLN C 1 1 15 32566 2 2 67 GLN CA C 17.134 6.197 -21.808 1.00 . B B . 167 GLN CA 1 1 15 32567 2 2 67 GLN CB C 18.162 5.313 -22.518 1.00 . B B . 167 GLN CB 1 1 15 32568 2 2 67 GLN CD C 19.822 7.160 -22.976 1.00 . B B . 167 GLN CD 1 1 15 32569 2 2 67 GLN CG C 18.975 6.051 -23.569 1.00 . B B . 167 GLN CG 1 1 15 32570 2 2 67 GLN H H 18.247 5.851 -20.043 1.00 . B B . 167 GLN H 1 1 15 32571 2 2 67 GLN HA H 17.185 7.192 -22.220 1.00 . B B . 167 GLN HA 1 1 15 32572 2 2 67 GLN HB2 H 18.845 4.914 -21.782 1.00 . B B . 167 GLN HB2 1 1 15 32573 2 2 67 GLN HB3 H 17.649 4.495 -23.001 1.00 . B B . 167 GLN HB3 1 1 15 32574 2 2 67 GLN HE21 H 19.133 8.444 -24.330 1.00 . B B . 167 GLN HE21 1 1 15 32575 2 2 67 GLN HE22 H 20.270 9.085 -23.197 1.00 . B B . 167 GLN HE22 1 1 15 32576 2 2 67 GLN HG2 H 19.627 5.347 -24.063 1.00 . B B . 167 GLN HG2 1 1 15 32577 2 2 67 GLN HG3 H 18.298 6.482 -24.291 1.00 . B B . 167 GLN HG3 1 1 15 32578 2 2 67 GLN N N 17.443 6.289 -20.385 1.00 . B B . 167 GLN N 1 1 15 32579 2 2 67 GLN NE2 N 19.733 8.350 -23.560 1.00 . B B . 167 GLN NE2 1 1 15 32580 2 2 67 GLN O O 15.148 5.806 -23.107 1.00 . B B . 167 GLN O 1 1 15 32581 2 2 67 GLN OE1 O 20.549 6.951 -22.004 1.00 . B B . 167 GLN OE1 1 1 15 32582 2 2 68 VAL C C 12.936 5.133 -20.067 1.00 . B B . 168 VAL C 1 1 15 32583 2 2 68 VAL CA C 13.846 4.443 -21.071 1.00 . B B . 168 VAL CA 1 1 15 32584 2 2 68 VAL CB C 13.870 2.937 -20.783 1.00 . B B . 168 VAL CB 1 1 15 32585 2 2 68 VAL CG1 C 12.460 2.360 -20.750 1.00 . B B . 168 VAL CG1 1 1 15 32586 2 2 68 VAL CG2 C 14.728 2.213 -21.810 1.00 . B B . 168 VAL CG2 1 1 15 32587 2 2 68 VAL H H 15.666 4.913 -20.173 1.00 . B B . 168 VAL H 1 1 15 32588 2 2 68 VAL HA H 13.460 4.599 -22.068 1.00 . B B . 168 VAL HA 1 1 15 32589 2 2 68 VAL HB H 14.316 2.798 -19.811 1.00 . B B . 168 VAL HB 1 1 15 32590 2 2 68 VAL HG11 H 11.751 3.124 -21.033 1.00 . B B . 168 VAL HG11 1 1 15 32591 2 2 68 VAL HG12 H 12.235 2.014 -19.752 1.00 . B B . 168 VAL HG12 1 1 15 32592 2 2 68 VAL HG13 H 12.391 1.532 -21.441 1.00 . B B . 168 VAL HG13 1 1 15 32593 2 2 68 VAL HG21 H 15.772 2.363 -21.578 1.00 . B B . 168 VAL HG21 1 1 15 32594 2 2 68 VAL HG22 H 14.518 2.605 -22.795 1.00 . B B . 168 VAL HG22 1 1 15 32595 2 2 68 VAL HG23 H 14.503 1.156 -21.787 1.00 . B B . 168 VAL HG23 1 1 15 32596 2 2 68 VAL N N 15.173 5.005 -21.003 1.00 . B B . 168 VAL N 1 1 15 32597 2 2 68 VAL O O 13.300 5.341 -18.911 1.00 . B B . 168 VAL O 1 1 15 32598 2 2 69 ALA C C 10.217 5.238 -18.631 1.00 . B B . 169 ALA C 1 1 15 32599 2 2 69 ALA CA C 10.771 6.165 -19.706 1.00 . B B . 169 ALA CA 1 1 15 32600 2 2 69 ALA CB C 9.640 6.694 -20.575 1.00 . B B . 169 ALA CB 1 1 15 32601 2 2 69 ALA H H 11.558 5.287 -21.463 1.00 . B B . 169 ALA H 1 1 15 32602 2 2 69 ALA HA H 11.251 7.007 -19.230 1.00 . B B . 169 ALA HA 1 1 15 32603 2 2 69 ALA HB1 H 9.944 7.621 -21.035 1.00 . B B . 169 ALA HB1 1 1 15 32604 2 2 69 ALA HB2 H 8.766 6.864 -19.964 1.00 . B B . 169 ALA HB2 1 1 15 32605 2 2 69 ALA HB3 H 9.408 5.969 -21.341 1.00 . B B . 169 ALA HB3 1 1 15 32606 2 2 69 ALA N N 11.761 5.486 -20.532 1.00 . B B . 169 ALA N 1 1 15 32607 2 2 69 ALA O O 10.209 5.575 -17.447 1.00 . B B . 169 ALA O 1 1 15 32608 2 2 70 HIS C C 10.223 2.570 -17.159 1.00 . B B . 170 HIS C 1 1 15 32609 2 2 70 HIS CA C 9.179 3.097 -18.140 1.00 . B B . 170 HIS CA 1 1 15 32610 2 2 70 HIS CB C 8.560 1.940 -18.924 1.00 . B B . 170 HIS CB 1 1 15 32611 2 2 70 HIS CD2 C 7.455 2.319 -21.241 1.00 . B B . 170 HIS CD2 1 1 15 32612 2 2 70 HIS CE1 C 5.598 3.263 -20.559 1.00 . B B . 170 HIS CE1 1 1 15 32613 2 2 70 HIS CG C 7.504 2.382 -19.888 1.00 . B B . 170 HIS CG 1 1 15 32614 2 2 70 HIS H H 9.770 3.866 -20.006 1.00 . B B . 170 HIS H 1 1 15 32615 2 2 70 HIS HA H 8.403 3.593 -17.587 1.00 . B B . 170 HIS HA 1 1 15 32616 2 2 70 HIS HB2 H 9.334 1.437 -19.483 1.00 . B B . 170 HIS HB2 1 1 15 32617 2 2 70 HIS HB3 H 8.109 1.244 -18.231 1.00 . B B . 170 HIS HB3 1 1 15 32618 2 2 70 HIS HD1 H 6.061 3.167 -18.569 1.00 . B B . 170 HIS HD1 1 1 15 32619 2 2 70 HIS HD2 H 8.215 1.911 -21.890 1.00 . B B . 170 HIS HD2 1 1 15 32620 2 2 70 HIS HE1 H 4.623 3.727 -20.554 1.00 . B B . 170 HIS HE1 1 1 15 32621 2 2 70 HIS HE2 H 5.915 2.892 -22.548 1.00 . B B . 170 HIS HE2 1 1 15 32622 2 2 70 HIS N N 9.746 4.071 -19.055 1.00 . B B . 170 HIS N 1 1 15 32623 2 2 70 HIS ND1 N 6.325 2.979 -19.494 1.00 . B B . 170 HIS ND1 1 1 15 32624 2 2 70 HIS NE2 N 6.261 2.874 -21.632 1.00 . B B . 170 HIS NE2 1 1 15 32625 2 2 70 HIS O O 9.878 1.971 -16.140 1.00 . B B . 170 HIS O 1 1 15 32626 2 2 71 CYS C C 12.659 3.187 -15.342 1.00 . B B . 171 CYS C 1 1 15 32627 2 2 71 CYS CA C 12.576 2.334 -16.594 1.00 . B B . 171 CYS CA 1 1 15 32628 2 2 71 CYS CB C 13.906 2.393 -17.339 1.00 . B B . 171 CYS CB 1 1 15 32629 2 2 71 CYS H H 11.724 3.276 -18.287 1.00 . B B . 171 CYS H 1 1 15 32630 2 2 71 CYS HA H 12.372 1.314 -16.314 1.00 . B B . 171 CYS HA 1 1 15 32631 2 2 71 CYS HB2 H 13.763 2.007 -18.325 1.00 . B B . 171 CYS HB2 1 1 15 32632 2 2 71 CYS HB3 H 14.231 3.419 -17.412 1.00 . B B . 171 CYS HB3 1 1 15 32633 2 2 71 CYS N N 11.500 2.793 -17.463 1.00 . B B . 171 CYS N 1 1 15 32634 2 2 71 CYS O O 12.342 2.737 -14.240 1.00 . B B . 171 CYS O 1 1 15 32635 2 2 71 CYS SG S 15.245 1.441 -16.553 1.00 . B B . 171 CYS SG 1 1 15 32636 2 2 72 ALA C C 11.885 5.570 -13.714 1.00 . B B . 172 ALA C 1 1 15 32637 2 2 72 ALA CA C 13.221 5.362 -14.418 1.00 . B B . 172 ALA CA 1 1 15 32638 2 2 72 ALA CB C 13.776 6.691 -14.910 1.00 . B B . 172 ALA CB 1 1 15 32639 2 2 72 ALA H H 13.325 4.705 -16.437 1.00 . B B . 172 ALA H 1 1 15 32640 2 2 72 ALA HA H 13.926 4.945 -13.713 1.00 . B B . 172 ALA HA 1 1 15 32641 2 2 72 ALA HB1 H 13.611 7.449 -14.157 1.00 . B B . 172 ALA HB1 1 1 15 32642 2 2 72 ALA HB2 H 13.275 6.977 -15.822 1.00 . B B . 172 ALA HB2 1 1 15 32643 2 2 72 ALA HB3 H 14.836 6.594 -15.095 1.00 . B B . 172 ALA HB3 1 1 15 32644 2 2 72 ALA N N 13.089 4.422 -15.527 1.00 . B B . 172 ALA N 1 1 15 32645 2 2 72 ALA O O 11.823 5.640 -12.486 1.00 . B B . 172 ALA O 1 1 15 32646 2 2 73 SER C C 9.103 4.727 -13.005 1.00 . B B . 173 SER C 1 1 15 32647 2 2 73 SER CA C 9.480 5.865 -13.949 1.00 . B B . 173 SER CA 1 1 15 32648 2 2 73 SER CB C 8.452 5.971 -15.077 1.00 . B B . 173 SER CB 1 1 15 32649 2 2 73 SER H H 10.929 5.602 -15.469 1.00 . B B . 173 SER H 1 1 15 32650 2 2 73 SER HA H 9.485 6.790 -13.392 1.00 . B B . 173 SER HA 1 1 15 32651 2 2 73 SER HB2 H 8.679 5.240 -15.838 1.00 . B B . 173 SER HB2 1 1 15 32652 2 2 73 SER HB3 H 7.465 5.782 -14.680 1.00 . B B . 173 SER HB3 1 1 15 32653 2 2 73 SER HG H 7.766 7.794 -15.284 1.00 . B B . 173 SER HG 1 1 15 32654 2 2 73 SER N N 10.816 5.666 -14.498 1.00 . B B . 173 SER N 1 1 15 32655 2 2 73 SER O O 8.767 4.957 -11.843 1.00 . B B . 173 SER O 1 1 15 32656 2 2 73 SER OG O 8.468 7.260 -15.663 1.00 . B B . 173 SER OG 1 1 15 32657 2 2 74 SER C C 9.683 2.267 -11.448 1.00 . B B . 174 SER C 1 1 15 32658 2 2 74 SER CA C 8.829 2.323 -12.711 1.00 . B B . 174 SER CA 1 1 15 32659 2 2 74 SER CB C 9.027 1.048 -13.532 1.00 . B B . 174 SER CB 1 1 15 32660 2 2 74 SER H H 9.439 3.378 -14.443 1.00 . B B . 174 SER H 1 1 15 32661 2 2 74 SER HA H 7.791 2.400 -12.424 1.00 . B B . 174 SER HA 1 1 15 32662 2 2 74 SER HB2 H 8.235 0.965 -14.260 1.00 . B B . 174 SER HB2 1 1 15 32663 2 2 74 SER HB3 H 9.979 1.092 -14.038 1.00 . B B . 174 SER HB3 1 1 15 32664 2 2 74 SER HG H 9.296 -0.865 -13.205 1.00 . B B . 174 SER HG 1 1 15 32665 2 2 74 SER N N 9.164 3.498 -13.511 1.00 . B B . 174 SER N 1 1 15 32666 2 2 74 SER O O 9.228 1.808 -10.399 1.00 . B B . 174 SER O 1 1 15 32667 2 2 74 SER OG O 9.003 -0.101 -12.703 1.00 . B B . 174 SER OG 1 1 15 32668 2 2 75 ARG C C 11.283 3.612 -9.293 1.00 . B B . 175 ARG C 1 1 15 32669 2 2 75 ARG CA C 11.834 2.748 -10.421 1.00 . B B . 175 ARG CA 1 1 15 32670 2 2 75 ARG CB C 13.209 3.265 -10.850 1.00 . B B . 175 ARG CB 1 1 15 32671 2 2 75 ARG CD C 15.401 4.110 -9.959 1.00 . B B . 175 ARG CD 1 1 15 32672 2 2 75 ARG CG C 14.280 3.099 -9.785 1.00 . B B . 175 ARG CG 1 1 15 32673 2 2 75 ARG CZ C 15.109 5.634 -8.044 1.00 . B B . 175 ARG CZ 1 1 15 32674 2 2 75 ARG H H 11.222 3.097 -12.417 1.00 . B B . 175 ARG H 1 1 15 32675 2 2 75 ARG HA H 11.934 1.734 -10.067 1.00 . B B . 175 ARG HA 1 1 15 32676 2 2 75 ARG HB2 H 13.523 2.729 -11.733 1.00 . B B . 175 ARG HB2 1 1 15 32677 2 2 75 ARG HB3 H 13.128 4.316 -11.088 1.00 . B B . 175 ARG HB3 1 1 15 32678 2 2 75 ARG HD2 H 16.295 3.721 -9.493 1.00 . B B . 175 ARG HD2 1 1 15 32679 2 2 75 ARG HD3 H 15.580 4.252 -11.015 1.00 . B B . 175 ARG HD3 1 1 15 32680 2 2 75 ARG HE H 14.819 6.130 -9.957 1.00 . B B . 175 ARG HE 1 1 15 32681 2 2 75 ARG HG2 H 13.832 3.239 -8.812 1.00 . B B . 175 ARG HG2 1 1 15 32682 2 2 75 ARG HG3 H 14.691 2.103 -9.854 1.00 . B B . 175 ARG HG3 1 1 15 32683 2 2 75 ARG HH11 H 15.686 3.761 -7.544 1.00 . B B . 175 ARG HH11 1 1 15 32684 2 2 75 ARG HH12 H 15.473 4.852 -6.216 1.00 . B B . 175 ARG HH12 1 1 15 32685 2 2 75 ARG HH21 H 14.541 7.567 -8.211 1.00 . B B . 175 ARG HH21 1 1 15 32686 2 2 75 ARG HH22 H 14.823 7.012 -6.594 1.00 . B B . 175 ARG HH22 1 1 15 32687 2 2 75 ARG N N 10.919 2.741 -11.556 1.00 . B B . 175 ARG N 1 1 15 32688 2 2 75 ARG NE N 15.076 5.400 -9.355 1.00 . B B . 175 ARG NE 1 1 15 32689 2 2 75 ARG NH1 N 15.451 4.670 -7.199 1.00 . B B . 175 ARG NH1 1 1 15 32690 2 2 75 ARG NH2 N 14.799 6.837 -7.578 1.00 . B B . 175 ARG NH2 1 1 15 32691 2 2 75 ARG O O 11.396 3.262 -8.118 1.00 . B B . 175 ARG O 1 1 15 32692 2 2 76 GLN C C 8.842 5.096 -8.065 1.00 . B B . 176 GLN C 1 1 15 32693 2 2 76 GLN CA C 10.121 5.663 -8.677 1.00 . B B . 176 GLN CA 1 1 15 32694 2 2 76 GLN CB C 9.831 7.017 -9.329 1.00 . B B . 176 GLN CB 1 1 15 32695 2 2 76 GLN CD C 11.539 8.717 -8.573 1.00 . B B . 176 GLN CD 1 1 15 32696 2 2 76 GLN CG C 10.121 8.202 -8.423 1.00 . B B . 176 GLN CG 1 1 15 32697 2 2 76 GLN H H 10.633 4.967 -10.612 1.00 . B B . 176 GLN H 1 1 15 32698 2 2 76 GLN HA H 10.849 5.801 -7.894 1.00 . B B . 176 GLN HA 1 1 15 32699 2 2 76 GLN HB2 H 10.437 7.113 -10.217 1.00 . B B . 176 GLN HB2 1 1 15 32700 2 2 76 GLN HB3 H 8.788 7.052 -9.610 1.00 . B B . 176 GLN HB3 1 1 15 32701 2 2 76 GLN HE21 H 11.914 8.308 -6.663 1.00 . B B . 176 GLN HE21 1 1 15 32702 2 2 76 GLN HE22 H 13.224 8.995 -7.555 1.00 . B B . 176 GLN HE22 1 1 15 32703 2 2 76 GLN HG2 H 9.436 9.001 -8.667 1.00 . B B . 176 GLN HG2 1 1 15 32704 2 2 76 GLN HG3 H 9.969 7.900 -7.397 1.00 . B B . 176 GLN HG3 1 1 15 32705 2 2 76 GLN N N 10.688 4.743 -9.658 1.00 . B B . 176 GLN N 1 1 15 32706 2 2 76 GLN NE2 N 12.303 8.668 -7.488 1.00 . B B . 176 GLN NE2 1 1 15 32707 2 2 76 GLN O O 8.583 5.273 -6.875 1.00 . B B . 176 GLN O 1 1 15 32708 2 2 76 GLN OE1 O 11.943 9.153 -9.651 1.00 . B B . 176 GLN OE1 1 1 15 32709 2 2 77 ILE C C 7.025 2.869 -7.264 1.00 . B B . 177 ILE C 1 1 15 32710 2 2 77 ILE CA C 6.790 3.833 -8.423 1.00 . B B . 177 ILE CA 1 1 15 32711 2 2 77 ILE CB C 6.064 3.088 -9.563 1.00 . B B . 177 ILE CB 1 1 15 32712 2 2 77 ILE CD1 C 5.086 3.383 -11.897 1.00 . B B . 177 ILE CD1 1 1 15 32713 2 2 77 ILE CG1 C 5.799 4.038 -10.733 1.00 . B B . 177 ILE CG1 1 1 15 32714 2 2 77 ILE CG2 C 4.760 2.478 -9.062 1.00 . B B . 177 ILE CG2 1 1 15 32715 2 2 77 ILE H H 8.302 4.316 -9.826 1.00 . B B . 177 ILE H 1 1 15 32716 2 2 77 ILE HA H 6.153 4.636 -8.084 1.00 . B B . 177 ILE HA 1 1 15 32717 2 2 77 ILE HB H 6.701 2.284 -9.899 1.00 . B B . 177 ILE HB 1 1 15 32718 2 2 77 ILE HD11 H 4.866 4.127 -12.648 1.00 . B B . 177 ILE HD11 1 1 15 32719 2 2 77 ILE HD12 H 4.165 2.938 -11.550 1.00 . B B . 177 ILE HD12 1 1 15 32720 2 2 77 ILE HD13 H 5.719 2.618 -12.322 1.00 . B B . 177 ILE HD13 1 1 15 32721 2 2 77 ILE HG12 H 5.187 4.858 -10.390 1.00 . B B . 177 ILE HG12 1 1 15 32722 2 2 77 ILE HG13 H 6.740 4.424 -11.095 1.00 . B B . 177 ILE HG13 1 1 15 32723 2 2 77 ILE HG21 H 4.974 1.564 -8.528 1.00 . B B . 177 ILE HG21 1 1 15 32724 2 2 77 ILE HG22 H 4.116 2.262 -9.902 1.00 . B B . 177 ILE HG22 1 1 15 32725 2 2 77 ILE HG23 H 4.268 3.175 -8.400 1.00 . B B . 177 ILE HG23 1 1 15 32726 2 2 77 ILE N N 8.043 4.420 -8.886 1.00 . B B . 177 ILE N 1 1 15 32727 2 2 77 ILE O O 6.621 3.133 -6.130 1.00 . B B . 177 ILE O 1 1 15 32728 2 2 78 ILE C C 8.788 1.318 -5.399 1.00 . B B . 178 ILE C 1 1 15 32729 2 2 78 ILE CA C 7.955 0.740 -6.539 1.00 . B B . 178 ILE CA 1 1 15 32730 2 2 78 ILE CB C 8.690 -0.476 -7.136 1.00 . B B . 178 ILE CB 1 1 15 32731 2 2 78 ILE CD1 C 8.612 -2.199 -9.009 1.00 . B B . 178 ILE CD1 1 1 15 32732 2 2 78 ILE CG1 C 7.961 -0.986 -8.381 1.00 . B B . 178 ILE CG1 1 1 15 32733 2 2 78 ILE CG2 C 8.809 -1.581 -6.096 1.00 . B B . 178 ILE CG2 1 1 15 32734 2 2 78 ILE H H 7.966 1.594 -8.479 1.00 . B B . 178 ILE H 1 1 15 32735 2 2 78 ILE HA H 7.009 0.401 -6.142 1.00 . B B . 178 ILE HA 1 1 15 32736 2 2 78 ILE HB H 9.686 -0.165 -7.412 1.00 . B B . 178 ILE HB 1 1 15 32737 2 2 78 ILE HD11 H 9.044 -1.925 -9.960 1.00 . B B . 178 ILE HD11 1 1 15 32738 2 2 78 ILE HD12 H 7.869 -2.969 -9.159 1.00 . B B . 178 ILE HD12 1 1 15 32739 2 2 78 ILE HD13 H 9.387 -2.570 -8.355 1.00 . B B . 178 ILE HD13 1 1 15 32740 2 2 78 ILE HG12 H 6.950 -1.254 -8.113 1.00 . B B . 178 ILE HG12 1 1 15 32741 2 2 78 ILE HG13 H 7.936 -0.202 -9.124 1.00 . B B . 178 ILE HG13 1 1 15 32742 2 2 78 ILE HG21 H 7.822 -1.875 -5.768 1.00 . B B . 178 ILE HG21 1 1 15 32743 2 2 78 ILE HG22 H 9.377 -1.220 -5.251 1.00 . B B . 178 ILE HG22 1 1 15 32744 2 2 78 ILE HG23 H 9.312 -2.432 -6.531 1.00 . B B . 178 ILE HG23 1 1 15 32745 2 2 78 ILE N N 7.673 1.748 -7.556 1.00 . B B . 178 ILE N 1 1 15 32746 2 2 78 ILE O O 8.526 1.047 -4.227 1.00 . B B . 178 ILE O 1 1 15 32747 2 2 79 SER C C 9.854 3.473 -3.697 1.00 . B B . 179 SER C 1 1 15 32748 2 2 79 SER CA C 10.667 2.726 -4.749 1.00 . B B . 179 SER CA 1 1 15 32749 2 2 79 SER CB C 11.654 3.685 -5.419 1.00 . B B . 179 SER CB 1 1 15 32750 2 2 79 SER H H 9.957 2.292 -6.698 1.00 . B B . 179 SER H 1 1 15 32751 2 2 79 SER HA H 11.221 1.936 -4.264 1.00 . B B . 179 SER HA 1 1 15 32752 2 2 79 SER HB2 H 11.137 4.264 -6.168 1.00 . B B . 179 SER HB2 1 1 15 32753 2 2 79 SER HB3 H 12.069 4.347 -4.674 1.00 . B B . 179 SER HB3 1 1 15 32754 2 2 79 SER HG H 12.354 2.373 -6.696 1.00 . B B . 179 SER HG 1 1 15 32755 2 2 79 SER N N 9.796 2.114 -5.748 1.00 . B B . 179 SER N 1 1 15 32756 2 2 79 SER O O 9.887 3.130 -2.514 1.00 . B B . 179 SER O 1 1 15 32757 2 2 79 SER OG O 12.713 2.976 -6.040 1.00 . B B . 179 SER OG 1 1 15 32758 2 2 80 HIS C C 7.494 4.397 -2.289 1.00 . B B . 180 HIS C 1 1 15 32759 2 2 80 HIS CA C 8.297 5.293 -3.235 1.00 . B B . 180 HIS CA 1 1 15 32760 2 2 80 HIS CB C 7.354 6.187 -4.051 1.00 . B B . 180 HIS CB 1 1 15 32761 2 2 80 HIS CD2 C 4.950 5.519 -3.335 1.00 . B B . 180 HIS CD2 1 1 15 32762 2 2 80 HIS CE1 C 4.328 7.372 -2.408 1.00 . B B . 180 HIS CE1 1 1 15 32763 2 2 80 HIS CG C 5.996 6.382 -3.436 1.00 . B B . 180 HIS CG 1 1 15 32764 2 2 80 HIS H H 9.138 4.718 -5.088 1.00 . B B . 180 HIS H 1 1 15 32765 2 2 80 HIS HA H 8.957 5.918 -2.651 1.00 . B B . 180 HIS HA 1 1 15 32766 2 2 80 HIS HB2 H 7.806 7.160 -4.166 1.00 . B B . 180 HIS HB2 1 1 15 32767 2 2 80 HIS HB3 H 7.214 5.748 -5.029 1.00 . B B . 180 HIS HB3 1 1 15 32768 2 2 80 HIS HD1 H 6.113 8.369 -2.746 1.00 . B B . 180 HIS HD1 1 1 15 32769 2 2 80 HIS HD2 H 4.931 4.499 -3.694 1.00 . B B . 180 HIS HD2 1 1 15 32770 2 2 80 HIS HE1 H 3.745 8.127 -1.900 1.00 . B B . 180 HIS HE1 1 1 15 32771 2 2 80 HIS N N 9.123 4.494 -4.134 1.00 . B B . 180 HIS N 1 1 15 32772 2 2 80 HIS ND1 N 5.582 7.553 -2.841 1.00 . B B . 180 HIS ND1 1 1 15 32773 2 2 80 HIS NE2 N 3.897 6.155 -2.683 1.00 . B B . 180 HIS NE2 1 1 15 32774 2 2 80 HIS O O 7.478 4.610 -1.079 1.00 . B B . 180 HIS O 1 1 15 32775 2 2 81 TRP C C 6.715 1.989 -0.832 1.00 . B B . 181 TRP C 1 1 15 32776 2 2 81 TRP CA C 6.003 2.468 -2.094 1.00 . B B . 181 TRP CA 1 1 15 32777 2 2 81 TRP CB C 5.651 1.261 -2.960 1.00 . B B . 181 TRP CB 1 1 15 32778 2 2 81 TRP CD1 C 5.088 -0.723 -1.438 1.00 . B B . 181 TRP CD1 1 1 15 32779 2 2 81 TRP CD2 C 3.309 0.236 -2.398 1.00 . B B . 181 TRP CD2 1 1 15 32780 2 2 81 TRP CE2 C 2.864 -0.832 -1.597 1.00 . B B . 181 TRP CE2 1 1 15 32781 2 2 81 TRP CE3 C 2.367 0.989 -3.102 1.00 . B B . 181 TRP CE3 1 1 15 32782 2 2 81 TRP CG C 4.733 0.289 -2.284 1.00 . B B . 181 TRP CG 1 1 15 32783 2 2 81 TRP CH2 C 0.615 -0.409 -2.181 1.00 . B B . 181 TRP CH2 1 1 15 32784 2 2 81 TRP CZ2 C 1.516 -1.164 -1.481 1.00 . B B . 181 TRP CZ2 1 1 15 32785 2 2 81 TRP CZ3 C 1.031 0.658 -2.986 1.00 . B B . 181 TRP CZ3 1 1 15 32786 2 2 81 TRP H H 6.876 3.297 -3.836 1.00 . B B . 181 TRP H 1 1 15 32787 2 2 81 TRP HA H 5.092 2.974 -1.814 1.00 . B B . 181 TRP HA 1 1 15 32788 2 2 81 TRP HB2 H 5.171 1.603 -3.860 1.00 . B B . 181 TRP HB2 1 1 15 32789 2 2 81 TRP HB3 H 6.558 0.740 -3.219 1.00 . B B . 181 TRP HB3 1 1 15 32790 2 2 81 TRP HD1 H 6.105 -0.947 -1.149 1.00 . B B . 181 TRP HD1 1 1 15 32791 2 2 81 TRP HE1 H 3.963 -2.169 -0.410 1.00 . B B . 181 TRP HE1 1 1 15 32792 2 2 81 TRP HE3 H 2.669 1.817 -3.726 1.00 . B B . 181 TRP HE3 1 1 15 32793 2 2 81 TRP HH2 H -0.441 -0.631 -2.123 1.00 . B B . 181 TRP HH2 1 1 15 32794 2 2 81 TRP HZ2 H 1.180 -1.984 -0.864 1.00 . B B . 181 TRP HZ2 1 1 15 32795 2 2 81 TRP HZ3 H 0.289 1.228 -3.524 1.00 . B B . 181 TRP HZ3 1 1 15 32796 2 2 81 TRP N N 6.823 3.403 -2.863 1.00 . B B . 181 TRP N 1 1 15 32797 2 2 81 TRP NE1 N 3.969 -1.402 -1.021 1.00 . B B . 181 TRP NE1 1 1 15 32798 2 2 81 TRP O O 6.271 2.253 0.286 1.00 . B B . 181 TRP O 1 1 15 32799 2 2 82 LYS C C 9.107 1.817 1.010 1.00 . B B . 182 LYS C 1 1 15 32800 2 2 82 LYS CA C 8.580 0.719 0.086 1.00 . B B . 182 LYS CA 1 1 15 32801 2 2 82 LYS CB C 9.744 -0.122 -0.443 1.00 . B B . 182 LYS CB 1 1 15 32802 2 2 82 LYS CD C 10.855 -2.345 -0.076 1.00 . B B . 182 LYS CD 1 1 15 32803 2 2 82 LYS CE C 10.645 -3.723 0.529 1.00 . B B . 182 LYS CE 1 1 15 32804 2 2 82 LYS CG C 9.536 -1.618 -0.278 1.00 . B B . 182 LYS CG 1 1 15 32805 2 2 82 LYS H H 8.095 1.079 -1.948 1.00 . B B . 182 LYS H 1 1 15 32806 2 2 82 LYS HA H 7.923 0.079 0.655 1.00 . B B . 182 LYS HA 1 1 15 32807 2 2 82 LYS HB2 H 9.874 0.087 -1.495 1.00 . B B . 182 LYS HB2 1 1 15 32808 2 2 82 LYS HB3 H 10.645 0.155 0.084 1.00 . B B . 182 LYS HB3 1 1 15 32809 2 2 82 LYS HD2 H 11.344 -2.454 -1.031 1.00 . B B . 182 LYS HD2 1 1 15 32810 2 2 82 LYS HD3 H 11.478 -1.762 0.587 1.00 . B B . 182 LYS HD3 1 1 15 32811 2 2 82 LYS HE2 H 9.634 -4.042 0.325 1.00 . B B . 182 LYS HE2 1 1 15 32812 2 2 82 LYS HE3 H 11.339 -4.413 0.072 1.00 . B B . 182 LYS HE3 1 1 15 32813 2 2 82 LYS HG2 H 8.906 -1.791 0.583 1.00 . B B . 182 LYS HG2 1 1 15 32814 2 2 82 LYS HG3 H 9.053 -2.005 -1.162 1.00 . B B . 182 LYS HG3 1 1 15 32815 2 2 82 LYS HZ1 H 9.967 -3.526 2.495 1.00 . B B . 182 LYS HZ1 1 1 15 32816 2 2 82 LYS HZ2 H 11.555 -2.990 2.262 1.00 . B B . 182 LYS HZ2 1 1 15 32817 2 2 82 LYS HZ3 H 11.221 -4.647 2.312 1.00 . B B . 182 LYS HZ3 1 1 15 32818 2 2 82 LYS N N 7.808 1.266 -1.028 1.00 . B B . 182 LYS N 1 1 15 32819 2 2 82 LYS NZ N 10.862 -3.722 2.003 1.00 . B B . 182 LYS NZ 1 1 15 32820 2 2 82 LYS O O 9.440 1.553 2.165 1.00 . B B . 182 LYS O 1 1 15 32821 2 2 83 ASN C C 8.534 4.972 1.903 1.00 . B B . 183 ASN C 1 1 15 32822 2 2 83 ASN CA C 9.682 4.161 1.302 1.00 . B B . 183 ASN CA 1 1 15 32823 2 2 83 ASN CB C 10.568 5.069 0.451 1.00 . B B . 183 ASN CB 1 1 15 32824 2 2 83 ASN CG C 11.852 5.456 1.162 1.00 . B B . 183 ASN CG 1 1 15 32825 2 2 83 ASN H H 8.913 3.200 -0.424 1.00 . B B . 183 ASN H 1 1 15 32826 2 2 83 ASN HA H 10.274 3.753 2.108 1.00 . B B . 183 ASN HA 1 1 15 32827 2 2 83 ASN HB2 H 10.826 4.556 -0.463 1.00 . B B . 183 ASN HB2 1 1 15 32828 2 2 83 ASN HB3 H 10.026 5.972 0.211 1.00 . B B . 183 ASN HB3 1 1 15 32829 2 2 83 ASN HD21 H 12.934 4.642 -0.295 1.00 . B B . 183 ASN HD21 1 1 15 32830 2 2 83 ASN HD22 H 13.831 5.354 0.999 1.00 . B B . 183 ASN HD22 1 1 15 32831 2 2 83 ASN N N 9.188 3.042 0.504 1.00 . B B . 183 ASN N 1 1 15 32832 2 2 83 ASN ND2 N 12.987 5.116 0.561 1.00 . B B . 183 ASN ND2 1 1 15 32833 2 2 83 ASN O O 8.748 5.805 2.784 1.00 . B B . 183 ASN O 1 1 15 32834 2 2 83 ASN OD1 O 11.823 6.052 2.239 1.00 . B B . 183 ASN OD1 1 1 15 32835 2 2 84 CYS C C 5.569 4.774 3.146 1.00 . B B . 184 CYS C 1 1 15 32836 2 2 84 CYS CA C 6.149 5.450 1.907 1.00 . B B . 184 CYS CA 1 1 15 32837 2 2 84 CYS CB C 5.086 5.529 0.810 1.00 . B B . 184 CYS CB 1 1 15 32838 2 2 84 CYS H H 7.208 4.063 0.714 1.00 . B B . 184 CYS H 1 1 15 32839 2 2 84 CYS HA H 6.458 6.451 2.169 1.00 . B B . 184 CYS HA 1 1 15 32840 2 2 84 CYS HB2 H 5.568 5.736 -0.133 1.00 . B B . 184 CYS HB2 1 1 15 32841 2 2 84 CYS HB3 H 4.575 4.580 0.746 1.00 . B B . 184 CYS HB3 1 1 15 32842 2 2 84 CYS N N 7.320 4.734 1.419 1.00 . B B . 184 CYS N 1 1 15 32843 2 2 84 CYS O O 5.432 3.552 3.193 1.00 . B B . 184 CYS O 1 1 15 32844 2 2 84 CYS SG S 3.828 6.819 1.082 1.00 . B B . 184 CYS SG 1 1 15 32845 2 2 85 THR C C 4.341 6.200 6.352 1.00 . B B . 185 THR C 1 1 15 32846 2 2 85 THR CA C 4.663 5.064 5.389 1.00 . B B . 185 THR CA 1 1 15 32847 2 2 85 THR CB C 5.632 4.080 6.049 1.00 . B B . 185 THR CB 1 1 15 32848 2 2 85 THR CG2 C 7.015 4.656 6.265 1.00 . B B . 185 THR CG2 1 1 15 32849 2 2 85 THR H H 5.363 6.546 4.049 1.00 . B B . 185 THR H 1 1 15 32850 2 2 85 THR HA H 3.749 4.544 5.144 1.00 . B B . 185 THR HA 1 1 15 32851 2 2 85 THR HB H 5.732 3.210 5.416 1.00 . B B . 185 THR HB 1 1 15 32852 2 2 85 THR HG1 H 5.419 2.758 7.476 1.00 . B B . 185 THR HG1 1 1 15 32853 2 2 85 THR HG21 H 7.082 5.621 5.786 1.00 . B B . 185 THR HG21 1 1 15 32854 2 2 85 THR HG22 H 7.752 3.990 5.842 1.00 . B B . 185 THR HG22 1 1 15 32855 2 2 85 THR HG23 H 7.196 4.768 7.324 1.00 . B B . 185 THR HG23 1 1 15 32856 2 2 85 THR N N 5.230 5.580 4.147 1.00 . B B . 185 THR N 1 1 15 32857 2 2 85 THR O O 4.972 7.257 6.316 1.00 . B B . 185 THR O 1 1 15 32858 2 2 85 THR OG1 O 5.139 3.661 7.308 1.00 . B B . 185 THR OG1 1 1 15 32859 2 2 86 ARG C C 2.435 8.239 7.495 1.00 . B B . 186 ARG C 1 1 15 32860 2 2 86 ARG CA C 2.949 6.982 8.190 1.00 . B B . 186 ARG CA 1 1 15 32861 2 2 86 ARG CB C 4.120 7.336 9.108 1.00 . B B . 186 ARG CB 1 1 15 32862 2 2 86 ARG CD C 4.134 5.662 10.979 1.00 . B B . 186 ARG CD 1 1 15 32863 2 2 86 ARG CG C 4.816 6.123 9.702 1.00 . B B . 186 ARG CG 1 1 15 32864 2 2 86 ARG CZ C 4.235 6.178 13.387 1.00 . B B . 186 ARG CZ 1 1 15 32865 2 2 86 ARG H H 2.890 5.114 7.196 1.00 . B B . 186 ARG H 1 1 15 32866 2 2 86 ARG HA H 2.152 6.564 8.786 1.00 . B B . 186 ARG HA 1 1 15 32867 2 2 86 ARG HB2 H 4.848 7.900 8.542 1.00 . B B . 186 ARG HB2 1 1 15 32868 2 2 86 ARG HB3 H 3.755 7.948 9.919 1.00 . B B . 186 ARG HB3 1 1 15 32869 2 2 86 ARG HD2 H 3.064 5.696 10.834 1.00 . B B . 186 ARG HD2 1 1 15 32870 2 2 86 ARG HD3 H 4.436 4.646 11.188 1.00 . B B . 186 ARG HD3 1 1 15 32871 2 2 86 ARG HE H 4.927 7.359 11.933 1.00 . B B . 186 ARG HE 1 1 15 32872 2 2 86 ARG HG2 H 4.790 5.318 8.982 1.00 . B B . 186 ARG HG2 1 1 15 32873 2 2 86 ARG HG3 H 5.841 6.379 9.922 1.00 . B B . 186 ARG HG3 1 1 15 32874 2 2 86 ARG HH11 H 3.369 4.404 12.944 1.00 . B B . 186 ARG HH11 1 1 15 32875 2 2 86 ARG HH12 H 3.453 4.790 14.631 1.00 . B B . 186 ARG HH12 1 1 15 32876 2 2 86 ARG HH21 H 5.038 7.868 14.150 1.00 . B B . 186 ARG HH21 1 1 15 32877 2 2 86 ARG HH22 H 4.400 6.757 15.316 1.00 . B B . 186 ARG HH22 1 1 15 32878 2 2 86 ARG N N 3.355 5.976 7.216 1.00 . B B . 186 ARG N 1 1 15 32879 2 2 86 ARG NE N 4.483 6.505 12.120 1.00 . B B . 186 ARG NE 1 1 15 32880 2 2 86 ARG NH1 N 3.637 5.030 13.678 1.00 . B B . 186 ARG NH1 1 1 15 32881 2 2 86 ARG NH2 N 4.587 7.001 14.364 1.00 . B B . 186 ARG NH2 1 1 15 32882 2 2 86 ARG O O 3.154 9.230 7.370 1.00 . B B . 186 ARG O 1 1 15 32883 2 2 87 HIS C C 1.361 9.690 5.104 1.00 . B B . 187 HIS C 1 1 15 32884 2 2 87 HIS CA C 0.576 9.325 6.361 1.00 . B B . 187 HIS CA 1 1 15 32885 2 2 87 HIS CB C 0.502 10.530 7.299 1.00 . B B . 187 HIS CB 1 1 15 32886 2 2 87 HIS CD2 C -0.232 10.950 9.752 1.00 . B B . 187 HIS CD2 1 1 15 32887 2 2 87 HIS CE1 C -1.329 9.081 10.081 1.00 . B B . 187 HIS CE1 1 1 15 32888 2 2 87 HIS CG C -0.161 10.230 8.607 1.00 . B B . 187 HIS CG 1 1 15 32889 2 2 87 HIS H H 0.663 7.373 7.173 1.00 . B B . 187 HIS H 1 1 15 32890 2 2 87 HIS HA H -0.426 9.041 6.076 1.00 . B B . 187 HIS HA 1 1 15 32891 2 2 87 HIS HB2 H 1.503 10.878 7.508 1.00 . B B . 187 HIS HB2 1 1 15 32892 2 2 87 HIS HB3 H -0.053 11.320 6.817 1.00 . B B . 187 HIS HB3 1 1 15 32893 2 2 87 HIS HD1 H -0.990 8.333 8.207 1.00 . B B . 187 HIS HD1 1 1 15 32894 2 2 87 HIS HD2 H 0.206 11.923 9.926 1.00 . B B . 187 HIS HD2 1 1 15 32895 2 2 87 HIS HE1 H -1.914 8.300 10.546 1.00 . B B . 187 HIS HE1 1 1 15 32896 2 2 87 HIS HE2 H -1.097 10.439 11.596 1.00 . B B . 187 HIS HE2 1 1 15 32897 2 2 87 HIS N N 1.186 8.190 7.043 1.00 . B B . 187 HIS N 1 1 15 32898 2 2 87 HIS ND1 N -0.858 9.065 8.847 1.00 . B B . 187 HIS ND1 1 1 15 32899 2 2 87 HIS NE2 N -0.962 10.213 10.652 1.00 . B B . 187 HIS NE2 1 1 15 32900 2 2 87 HIS O O 2.363 9.054 4.780 1.00 . B B . 187 HIS O 1 1 15 32901 2 2 88 ASP C C 1.603 10.047 2.144 1.00 . B B . 188 ASP C 1 1 15 32902 2 2 88 ASP CA C 1.555 11.167 3.180 1.00 . B B . 188 ASP CA 1 1 15 32903 2 2 88 ASP CB C 2.972 11.652 3.489 1.00 . B B . 188 ASP CB 1 1 15 32904 2 2 88 ASP CG C 2.999 13.090 3.970 1.00 . B B . 188 ASP CG 1 1 15 32905 2 2 88 ASP H H 0.093 11.185 4.709 1.00 . B B . 188 ASP H 1 1 15 32906 2 2 88 ASP HA H 0.983 11.988 2.777 1.00 . B B . 188 ASP HA 1 1 15 32907 2 2 88 ASP HB2 H 3.400 11.028 4.258 1.00 . B B . 188 ASP HB2 1 1 15 32908 2 2 88 ASP HB3 H 3.574 11.580 2.595 1.00 . B B . 188 ASP HB3 1 1 15 32909 2 2 88 ASP N N 0.897 10.717 4.401 1.00 . B B . 188 ASP N 1 1 15 32910 2 2 88 ASP O O 2.568 9.928 1.388 1.00 . B B . 188 ASP O 1 1 15 32911 2 2 88 ASP OD1 O 1.956 13.569 4.465 1.00 . B B . 188 ASP OD1 1 1 15 32912 2 2 88 ASP OD2 O 4.061 13.736 3.854 1.00 . B B . 188 ASP OD2 1 1 15 32913 2 2 89 CYS C C -0.859 8.123 0.438 1.00 . B B . 189 CYS C 1 1 15 32914 2 2 89 CYS CA C 0.480 8.118 1.175 1.00 . B B . 189 CYS CA 1 1 15 32915 2 2 89 CYS CB C 0.672 6.788 1.907 1.00 . B B . 189 CYS CB 1 1 15 32916 2 2 89 CYS H H -0.181 9.374 2.744 1.00 . B B . 189 CYS H 1 1 15 32917 2 2 89 CYS HA H 1.274 8.239 0.453 1.00 . B B . 189 CYS HA 1 1 15 32918 2 2 89 CYS HB2 H 0.944 6.987 2.933 1.00 . B B . 189 CYS HB2 1 1 15 32919 2 2 89 CYS HB3 H -0.257 6.235 1.889 1.00 . B B . 189 CYS HB3 1 1 15 32920 2 2 89 CYS N N 0.557 9.229 2.116 1.00 . B B . 189 CYS N 1 1 15 32921 2 2 89 CYS O O -1.812 7.471 0.863 1.00 . B B . 189 CYS O 1 1 15 32922 2 2 89 CYS SG S 1.964 5.726 1.188 1.00 . B B . 189 CYS SG 1 1 15 32923 2 2 90 PRO C C -2.341 7.798 -2.444 1.00 . B B . 190 PRO C 1 1 15 32924 2 2 90 PRO CA C -2.173 8.961 -1.469 1.00 . B B . 190 PRO CA 1 1 15 32925 2 2 90 PRO CB C -1.975 10.268 -2.230 1.00 . B B . 190 PRO CB 1 1 15 32926 2 2 90 PRO CD C 0.141 9.683 -1.250 1.00 . B B . 190 PRO CD 1 1 15 32927 2 2 90 PRO CG C -0.502 10.359 -2.437 1.00 . B B . 190 PRO CG 1 1 15 32928 2 2 90 PRO HA H -3.048 9.035 -0.841 1.00 . B B . 190 PRO HA 1 1 15 32929 2 2 90 PRO HB2 H -2.508 10.226 -3.170 1.00 . B B . 190 PRO HB2 1 1 15 32930 2 2 90 PRO HB3 H -2.342 11.092 -1.637 1.00 . B B . 190 PRO HB3 1 1 15 32931 2 2 90 PRO HD2 H 0.961 9.059 -1.572 1.00 . B B . 190 PRO HD2 1 1 15 32932 2 2 90 PRO HD3 H 0.484 10.420 -0.539 1.00 . B B . 190 PRO HD3 1 1 15 32933 2 2 90 PRO HG2 H -0.229 9.850 -3.350 1.00 . B B . 190 PRO HG2 1 1 15 32934 2 2 90 PRO HG3 H -0.203 11.395 -2.484 1.00 . B B . 190 PRO HG3 1 1 15 32935 2 2 90 PRO N N -0.947 8.866 -0.677 1.00 . B B . 190 PRO N 1 1 15 32936 2 2 90 PRO O O -3.431 7.571 -2.966 1.00 . B B . 190 PRO O 1 1 15 32937 2 2 91 VAL C C -1.473 4.616 -2.874 1.00 . B B . 191 VAL C 1 1 15 32938 2 2 91 VAL CA C -1.294 5.938 -3.614 1.00 . B B . 191 VAL CA 1 1 15 32939 2 2 91 VAL CB C -0.009 5.868 -4.463 1.00 . B B . 191 VAL CB 1 1 15 32940 2 2 91 VAL CG1 C -0.123 4.783 -5.523 1.00 . B B . 191 VAL CG1 1 1 15 32941 2 2 91 VAL CG2 C 0.282 7.218 -5.101 1.00 . B B . 191 VAL CG2 1 1 15 32942 2 2 91 VAL H H -0.412 7.300 -2.255 1.00 . B B . 191 VAL H 1 1 15 32943 2 2 91 VAL HA H -2.132 6.081 -4.282 1.00 . B B . 191 VAL HA 1 1 15 32944 2 2 91 VAL HB H 0.815 5.618 -3.811 1.00 . B B . 191 VAL HB 1 1 15 32945 2 2 91 VAL HG11 H -1.158 4.667 -5.809 1.00 . B B . 191 VAL HG11 1 1 15 32946 2 2 91 VAL HG12 H 0.246 3.850 -5.123 1.00 . B B . 191 VAL HG12 1 1 15 32947 2 2 91 VAL HG13 H 0.461 5.061 -6.387 1.00 . B B . 191 VAL HG13 1 1 15 32948 2 2 91 VAL HG21 H -0.646 7.744 -5.269 1.00 . B B . 191 VAL HG21 1 1 15 32949 2 2 91 VAL HG22 H 0.788 7.068 -6.043 1.00 . B B . 191 VAL HG22 1 1 15 32950 2 2 91 VAL HG23 H 0.911 7.799 -4.443 1.00 . B B . 191 VAL HG23 1 1 15 32951 2 2 91 VAL N N -1.257 7.069 -2.694 1.00 . B B . 191 VAL N 1 1 15 32952 2 2 91 VAL O O -2.383 3.842 -3.174 1.00 . B B . 191 VAL O 1 1 15 32953 2 2 92 CYS C C -1.985 2.984 -0.409 1.00 . B B . 192 CYS C 1 1 15 32954 2 2 92 CYS CA C -0.651 3.122 -1.138 1.00 . B B . 192 CYS CA 1 1 15 32955 2 2 92 CYS CB C 0.498 3.069 -0.130 1.00 . B B . 192 CYS CB 1 1 15 32956 2 2 92 CYS H H 0.113 5.008 -1.723 1.00 . B B . 192 CYS H 1 1 15 32957 2 2 92 CYS HA H -0.547 2.297 -1.827 1.00 . B B . 192 CYS HA 1 1 15 32958 2 2 92 CYS HB2 H 0.280 3.741 0.687 1.00 . B B . 192 CYS HB2 1 1 15 32959 2 2 92 CYS HB3 H 0.582 2.063 0.254 1.00 . B B . 192 CYS HB3 1 1 15 32960 2 2 92 CYS N N -0.593 4.357 -1.912 1.00 . B B . 192 CYS N 1 1 15 32961 2 2 92 CYS O O -2.491 1.876 -0.231 1.00 . B B . 192 CYS O 1 1 15 32962 2 2 92 CYS SG S 2.119 3.538 -0.817 1.00 . B B . 192 CYS SG 1 1 15 32963 2 2 93 LEU C C -4.928 3.492 -0.137 1.00 . B B . 193 LEU C 1 1 15 32964 2 2 93 LEU CA C -3.821 4.094 0.731 1.00 . B B . 193 LEU CA 1 1 15 32965 2 2 93 LEU CB C -4.200 5.505 1.192 1.00 . B B . 193 LEU CB 1 1 15 32966 2 2 93 LEU CD1 C -2.484 5.656 3.012 1.00 . B B . 193 LEU CD1 1 1 15 32967 2 2 93 LEU CD2 C -4.473 7.171 3.043 1.00 . B B . 193 LEU CD2 1 1 15 32968 2 2 93 LEU CG C -3.961 5.786 2.676 1.00 . B B . 193 LEU CG 1 1 15 32969 2 2 93 LEU H H -2.101 4.965 -0.148 1.00 . B B . 193 LEU H 1 1 15 32970 2 2 93 LEU HA H -3.695 3.469 1.602 1.00 . B B . 193 LEU HA 1 1 15 32971 2 2 93 LEU HB2 H -3.624 6.215 0.616 1.00 . B B . 193 LEU HB2 1 1 15 32972 2 2 93 LEU HB3 H -5.248 5.663 0.983 1.00 . B B . 193 LEU HB3 1 1 15 32973 2 2 93 LEU HD11 H -2.376 5.298 4.026 1.00 . B B . 193 LEU HD11 1 1 15 32974 2 2 93 LEU HD12 H -2.007 6.620 2.919 1.00 . B B . 193 LEU HD12 1 1 15 32975 2 2 93 LEU HD13 H -2.020 4.957 2.333 1.00 . B B . 193 LEU HD13 1 1 15 32976 2 2 93 LEU HD21 H -5.545 7.136 3.173 1.00 . B B . 193 LEU HD21 1 1 15 32977 2 2 93 LEU HD22 H -4.229 7.867 2.255 1.00 . B B . 193 LEU HD22 1 1 15 32978 2 2 93 LEU HD23 H -4.010 7.493 3.965 1.00 . B B . 193 LEU HD23 1 1 15 32979 2 2 93 LEU HG H -4.503 5.060 3.265 1.00 . B B . 193 LEU HG 1 1 15 32980 2 2 93 LEU N N -2.549 4.110 0.017 1.00 . B B . 193 LEU N 1 1 15 32981 2 2 93 LEU O O -5.456 2.427 0.181 1.00 . B B . 193 LEU O 1 1 15 32982 2 2 94 PRO C C -6.074 2.203 -2.581 1.00 . B B . 194 PRO C 1 1 15 32983 2 2 94 PRO CA C -6.343 3.640 -2.145 1.00 . B B . 194 PRO CA 1 1 15 32984 2 2 94 PRO CB C -6.281 4.576 -3.353 1.00 . B B . 194 PRO CB 1 1 15 32985 2 2 94 PRO CD C -4.732 5.426 -1.738 1.00 . B B . 194 PRO CD 1 1 15 32986 2 2 94 PRO CG C -5.677 5.834 -2.836 1.00 . B B . 194 PRO CG 1 1 15 32987 2 2 94 PRO HA H -7.319 3.700 -1.687 1.00 . B B . 194 PRO HA 1 1 15 32988 2 2 94 PRO HB2 H -5.667 4.132 -4.124 1.00 . B B . 194 PRO HB2 1 1 15 32989 2 2 94 PRO HB3 H -7.277 4.745 -3.733 1.00 . B B . 194 PRO HB3 1 1 15 32990 2 2 94 PRO HD2 H -3.738 5.283 -2.132 1.00 . B B . 194 PRO HD2 1 1 15 32991 2 2 94 PRO HD3 H -4.729 6.169 -0.959 1.00 . B B . 194 PRO HD3 1 1 15 32992 2 2 94 PRO HG2 H -5.140 6.334 -3.626 1.00 . B B . 194 PRO HG2 1 1 15 32993 2 2 94 PRO HG3 H -6.452 6.477 -2.442 1.00 . B B . 194 PRO HG3 1 1 15 32994 2 2 94 PRO N N -5.297 4.151 -1.253 1.00 . B B . 194 PRO N 1 1 15 32995 2 2 94 PRO O O -7.001 1.447 -2.870 1.00 . B B . 194 PRO O 1 1 15 32996 2 2 95 LEU C C -4.548 -0.500 -1.896 1.00 . B B . 195 LEU C 1 1 15 32997 2 2 95 LEU CA C -4.400 0.499 -3.042 1.00 . B B . 195 LEU CA 1 1 15 32998 2 2 95 LEU CB C -2.955 0.521 -3.542 1.00 . B B . 195 LEU CB 1 1 15 32999 2 2 95 LEU CD1 C -1.312 0.288 -5.422 1.00 . B B . 195 LEU CD1 1 1 15 33000 2 2 95 LEU CD2 C -3.462 -0.994 -5.477 1.00 . B B . 195 LEU CD2 1 1 15 33001 2 2 95 LEU CG C -2.786 0.300 -5.046 1.00 . B B . 195 LEU CG 1 1 15 33002 2 2 95 LEU H H -4.101 2.482 -2.399 1.00 . B B . 195 LEU H 1 1 15 33003 2 2 95 LEU HA H -5.044 0.199 -3.852 1.00 . B B . 195 LEU HA 1 1 15 33004 2 2 95 LEU HB2 H -2.525 1.481 -3.290 1.00 . B B . 195 LEU HB2 1 1 15 33005 2 2 95 LEU HB3 H -2.405 -0.243 -3.022 1.00 . B B . 195 LEU HB3 1 1 15 33006 2 2 95 LEU HD11 H -0.733 -0.095 -4.595 1.00 . B B . 195 LEU HD11 1 1 15 33007 2 2 95 LEU HD12 H -0.991 1.293 -5.653 1.00 . B B . 195 LEU HD12 1 1 15 33008 2 2 95 LEU HD13 H -1.166 -0.344 -6.286 1.00 . B B . 195 LEU HD13 1 1 15 33009 2 2 95 LEU HD21 H -4.055 -1.380 -4.662 1.00 . B B . 195 LEU HD21 1 1 15 33010 2 2 95 LEU HD22 H -2.710 -1.721 -5.750 1.00 . B B . 195 LEU HD22 1 1 15 33011 2 2 95 LEU HD23 H -4.099 -0.801 -6.326 1.00 . B B . 195 LEU HD23 1 1 15 33012 2 2 95 LEU HG H -3.256 1.116 -5.577 1.00 . B B . 195 LEU HG 1 1 15 33013 2 2 95 LEU N N -4.796 1.836 -2.634 1.00 . B B . 195 LEU N 1 1 15 33014 2 2 95 LEU O O -4.934 -1.650 -2.111 1.00 . B B . 195 LEU O 1 1 15 33015 2 2 96 LYS C C -4.960 -0.195 1.674 1.00 . B B . 196 LYS C 1 1 15 33016 2 2 96 LYS CA C -4.331 -0.928 0.490 1.00 . B B . 196 LYS CA 1 1 15 33017 2 2 96 LYS CB C -2.945 -1.452 0.875 1.00 . B B . 196 LYS CB 1 1 15 33018 2 2 96 LYS CD C -1.348 -3.391 0.824 1.00 . B B . 196 LYS CD 1 1 15 33019 2 2 96 LYS CE C -1.691 -4.065 2.143 1.00 . B B . 196 LYS CE 1 1 15 33020 2 2 96 LYS CG C -2.574 -2.755 0.187 1.00 . B B . 196 LYS CG 1 1 15 33021 2 2 96 LYS H H -3.928 0.863 -0.568 1.00 . B B . 196 LYS H 1 1 15 33022 2 2 96 LYS HA H -4.960 -1.766 0.228 1.00 . B B . 196 LYS HA 1 1 15 33023 2 2 96 LYS HB2 H -2.207 -0.708 0.614 1.00 . B B . 196 LYS HB2 1 1 15 33024 2 2 96 LYS HB3 H -2.918 -1.613 1.943 1.00 . B B . 196 LYS HB3 1 1 15 33025 2 2 96 LYS HD2 H -0.946 -4.130 0.148 1.00 . B B . 196 LYS HD2 1 1 15 33026 2 2 96 LYS HD3 H -0.609 -2.623 1.003 1.00 . B B . 196 LYS HD3 1 1 15 33027 2 2 96 LYS HE2 H -2.676 -3.748 2.452 1.00 . B B . 196 LYS HE2 1 1 15 33028 2 2 96 LYS HE3 H -1.687 -5.135 1.997 1.00 . B B . 196 LYS HE3 1 1 15 33029 2 2 96 LYS HG2 H -3.403 -3.441 0.264 1.00 . B B . 196 LYS HG2 1 1 15 33030 2 2 96 LYS HG3 H -2.365 -2.555 -0.854 1.00 . B B . 196 LYS HG3 1 1 15 33031 2 2 96 LYS HZ1 H 0.185 -3.413 2.792 1.00 . B B . 196 LYS HZ1 1 1 15 33032 2 2 96 LYS HZ2 H -0.537 -4.547 3.816 1.00 . B B . 196 LYS HZ2 1 1 15 33033 2 2 96 LYS HZ3 H -1.089 -2.949 3.804 1.00 . B B . 196 LYS HZ3 1 1 15 33034 2 2 96 LYS N N -4.234 -0.061 -0.680 1.00 . B B . 196 LYS N 1 1 15 33035 2 2 96 LYS NZ N -0.715 -3.720 3.214 1.00 . B B . 196 LYS NZ 1 1 15 33036 2 2 96 LYS O O -4.409 -0.186 2.775 1.00 . B B . 196 LYS O 1 1 15 33037 2 2 97 ASN C C -7.962 1.977 1.879 1.00 . B B . 197 ASN C 1 1 15 33038 2 2 97 ASN CA C -6.835 1.142 2.479 1.00 . B B . 197 ASN CA 1 1 15 33039 2 2 97 ASN CB C -5.879 2.043 3.270 1.00 . B B . 197 ASN CB 1 1 15 33040 2 2 97 ASN CG C -5.577 1.493 4.650 1.00 . B B . 197 ASN CG 1 1 15 33041 2 2 97 ASN H H -6.511 0.365 0.550 1.00 . B B . 197 ASN H 1 1 15 33042 2 2 97 ASN HA H -7.263 0.414 3.143 1.00 . B B . 197 ASN HA 1 1 15 33043 2 2 97 ASN HB2 H -4.950 2.135 2.728 1.00 . B B . 197 ASN HB2 1 1 15 33044 2 2 97 ASN HB3 H -6.323 3.022 3.382 1.00 . B B . 197 ASN HB3 1 1 15 33045 2 2 97 ASN HD21 H -3.633 1.819 4.381 1.00 . B B . 197 ASN HD21 1 1 15 33046 2 2 97 ASN HD22 H -4.076 1.128 5.902 1.00 . B B . 197 ASN HD22 1 1 15 33047 2 2 97 ASN N N -6.121 0.412 1.440 1.00 . B B . 197 ASN N 1 1 15 33048 2 2 97 ASN ND2 N -4.300 1.479 5.015 1.00 . B B . 197 ASN ND2 1 1 15 33049 2 2 97 ASN O O -7.715 2.934 1.144 1.00 . B B . 197 ASN O 1 1 15 33050 2 2 97 ASN OD1 O -6.480 1.085 5.380 1.00 . B B . 197 ASN OD1 1 1 15 33051 2 2 98 ALA C C -10.716 3.505 2.585 1.00 . B B . 198 ALA C 1 1 15 33052 2 2 98 ALA CA C -10.363 2.323 1.688 1.00 . B B . 198 ALA CA 1 1 15 33053 2 2 98 ALA CB C -11.550 1.378 1.567 1.00 . B B . 198 ALA CB 1 1 15 33054 2 2 98 ALA H H -9.331 0.837 2.786 1.00 . B B . 198 ALA H 1 1 15 33055 2 2 98 ALA HA H -10.124 2.691 0.701 1.00 . B B . 198 ALA HA 1 1 15 33056 2 2 98 ALA HB1 H -12.443 1.949 1.356 1.00 . B B . 198 ALA HB1 1 1 15 33057 2 2 98 ALA HB2 H -11.678 0.839 2.494 1.00 . B B . 198 ALA HB2 1 1 15 33058 2 2 98 ALA HB3 H -11.373 0.678 0.763 1.00 . B B . 198 ALA HB3 1 1 15 33059 2 2 98 ALA N N -9.199 1.608 2.196 1.00 . B B . 198 ALA N 1 1 15 33060 2 2 98 ALA O O -10.371 3.526 3.766 1.00 . B B . 198 ALA O 1 1 15 33061 2 2 99 GLY C C -12.634 5.318 3.992 1.00 . B B . 199 GLY C 1 1 15 33062 2 2 99 GLY CA C -11.795 5.661 2.776 1.00 . B B . 199 GLY CA 1 1 15 33063 2 2 99 GLY H H -11.654 4.416 1.070 1.00 . B B . 199 GLY H 1 1 15 33064 2 2 99 GLY HA2 H -10.903 6.176 3.102 1.00 . B B . 199 GLY HA2 1 1 15 33065 2 2 99 GLY HA3 H -12.362 6.320 2.135 1.00 . B B . 199 GLY HA3 1 1 15 33066 2 2 99 GLY N N -11.407 4.488 2.015 1.00 . B B . 199 GLY N 1 1 15 33067 2 2 99 GLY O O -12.667 6.073 4.963 1.00 . B B . 199 GLY O 1 1 15 33068 2 2 100 ASP C C -13.320 3.058 6.130 1.00 . B B . 200 ASP C 1 1 15 33069 2 2 100 ASP CA C -14.154 3.737 5.047 1.00 . B B . 200 ASP CA 1 1 15 33070 2 2 100 ASP CB C -15.239 2.782 4.544 1.00 . B B . 200 ASP CB 1 1 15 33071 2 2 100 ASP CG C -14.660 1.523 3.928 1.00 . B B . 200 ASP CG 1 1 15 33072 2 2 100 ASP H H -13.246 3.615 3.139 1.00 . B B . 200 ASP H 1 1 15 33073 2 2 100 ASP HA H -14.626 4.611 5.470 1.00 . B B . 200 ASP HA 1 1 15 33074 2 2 100 ASP HB2 H -15.872 2.496 5.371 1.00 . B B . 200 ASP HB2 1 1 15 33075 2 2 100 ASP HB3 H -15.835 3.285 3.797 1.00 . B B . 200 ASP HB3 1 1 15 33076 2 2 100 ASP N N -13.313 4.176 3.940 1.00 . B B . 200 ASP N 1 1 15 33077 2 2 100 ASP O O -13.553 1.898 6.473 1.00 . B B . 200 ASP O 1 1 15 33078 2 2 100 ASP OD1 O -14.243 1.575 2.751 1.00 . B B . 200 ASP OD1 1 1 15 33079 2 2 100 ASP OD2 O -14.623 0.486 4.622 1.00 . B B . 200 ASP OD2 1 1 15 33080 2 2 101 LYS C C -10.727 2.025 7.222 1.00 . B B . 201 LYS C 1 1 15 33081 2 2 101 LYS CA C -11.478 3.259 7.711 1.00 . B B . 201 LYS CA 1 1 15 33082 2 2 101 LYS CB C -12.296 2.914 8.957 1.00 . B B . 201 LYS CB 1 1 15 33083 2 2 101 LYS CD C -13.445 3.744 11.034 1.00 . B B . 201 LYS CD 1 1 15 33084 2 2 101 LYS CE C -14.530 4.799 11.185 1.00 . B B . 201 LYS CE 1 1 15 33085 2 2 101 LYS CG C -12.485 4.088 9.904 1.00 . B B . 201 LYS CG 1 1 15 33086 2 2 101 LYS H H -12.212 4.708 6.352 1.00 . B B . 201 LYS H 1 1 15 33087 2 2 101 LYS HA H -10.761 4.026 7.963 1.00 . B B . 201 LYS HA 1 1 15 33088 2 2 101 LYS HB2 H -13.272 2.568 8.648 1.00 . B B . 201 LYS HB2 1 1 15 33089 2 2 101 LYS HB3 H -11.796 2.122 9.493 1.00 . B B . 201 LYS HB3 1 1 15 33090 2 2 101 LYS HD2 H -13.909 2.794 10.824 1.00 . B B . 201 LYS HD2 1 1 15 33091 2 2 101 LYS HD3 H -12.888 3.679 11.958 1.00 . B B . 201 LYS HD3 1 1 15 33092 2 2 101 LYS HE2 H -14.678 4.997 12.237 1.00 . B B . 201 LYS HE2 1 1 15 33093 2 2 101 LYS HE3 H -14.209 5.704 10.691 1.00 . B B . 201 LYS HE3 1 1 15 33094 2 2 101 LYS HG2 H -11.527 4.353 10.328 1.00 . B B . 201 LYS HG2 1 1 15 33095 2 2 101 LYS HG3 H -12.879 4.926 9.349 1.00 . B B . 201 LYS HG3 1 1 15 33096 2 2 101 LYS HZ1 H -16.618 4.789 11.102 1.00 . B B . 201 LYS HZ1 1 1 15 33097 2 2 101 LYS HZ2 H -15.908 3.320 10.653 1.00 . B B . 201 LYS HZ2 1 1 15 33098 2 2 101 LYS HZ3 H -15.871 4.637 9.591 1.00 . B B . 201 LYS HZ3 1 1 15 33099 2 2 101 LYS N N -12.347 3.789 6.666 1.00 . B B . 201 LYS N 1 1 15 33100 2 2 101 LYS NZ N -15.822 4.356 10.591 1.00 . B B . 201 LYS NZ 1 1 15 33101 2 2 101 LYS O O -11.353 0.948 7.136 1.00 . B B . 201 LYS O 1 1 15 33102 2 2 101 LYS OXT O -9.519 2.146 6.930 1.00 . B B . 201 LYS OXT 1 1 15 33103 3 3 1 ZN ZN ZN 1.177 -10.906 -16.152 1.00 . C B . 202 ZN ZN 1 1 15 33104 4 3 1 ZN ZN ZN 16.805 2.458 -17.987 1.00 . D B . 203 ZN ZN 1 1 15 33105 5 3 1 ZN ZN ZN 3.149 5.651 -0.840 1.00 . E B . 204 ZN ZN 1 1 16 33106 1 1 1 GLY C C 4.780 8.223 -34.042 1.00 . A A . 1 GLY C 1 1 16 33107 1 1 1 GLY CA C 4.023 8.318 -32.732 1.00 . A A . 1 GLY CA 1 1 16 33108 1 1 1 GLY H1 H 3.095 6.944 -31.461 1.00 . A A . 1 GLY H1 1 1 16 33109 1 1 1 GLY H2 H 3.566 6.292 -32.949 1.00 . A A . 1 GLY H2 1 1 16 33110 1 1 1 GLY H3 H 2.206 7.294 -32.858 1.00 . A A . 1 GLY H3 1 1 16 33111 1 1 1 GLY HA2 H 3.401 9.202 -32.753 1.00 . A A . 1 GLY HA2 1 1 16 33112 1 1 1 GLY HA3 H 4.734 8.410 -31.924 1.00 . A A . 1 GLY HA3 1 1 16 33113 1 1 1 GLY N N 3.163 7.129 -32.483 1.00 . A A . 1 GLY N 1 1 16 33114 1 1 1 GLY O O 4.303 8.686 -35.078 1.00 . A A . 1 GLY O 1 1 16 33115 1 1 2 SER C C 8.035 6.640 -34.883 1.00 . A A . 2 SER C 1 1 16 33116 1 1 2 SER CA C 6.790 7.468 -35.188 1.00 . A A . 2 SER CA 1 1 16 33117 1 1 2 SER CB C 7.197 8.838 -35.734 1.00 . A A . 2 SER CB 1 1 16 33118 1 1 2 SER H H 6.291 7.274 -33.140 1.00 . A A . 2 SER H 1 1 16 33119 1 1 2 SER HA H 6.203 6.953 -35.934 1.00 . A A . 2 SER HA 1 1 16 33120 1 1 2 SER HB2 H 6.309 9.397 -35.992 1.00 . A A . 2 SER HB2 1 1 16 33121 1 1 2 SER HB3 H 7.752 9.374 -34.978 1.00 . A A . 2 SER HB3 1 1 16 33122 1 1 2 SER HG H 7.460 8.785 -37.673 1.00 . A A . 2 SER HG 1 1 16 33123 1 1 2 SER N N 5.965 7.623 -33.996 1.00 . A A . 2 SER N 1 1 16 33124 1 1 2 SER O O 8.353 5.693 -35.603 1.00 . A A . 2 SER O 1 1 16 33125 1 1 2 SER OG O 8.006 8.707 -36.889 1.00 . A A . 2 SER OG 1 1 16 33126 1 1 3 MET C C 9.671 5.381 -32.222 1.00 . A A . 3 MET C 1 1 16 33127 1 1 3 MET CA C 9.943 6.293 -33.415 1.00 . A A . 3 MET CA 1 1 16 33128 1 1 3 MET CB C 11.054 7.290 -33.072 1.00 . A A . 3 MET CB 1 1 16 33129 1 1 3 MET CE C 12.517 9.943 -33.709 1.00 . A A . 3 MET CE 1 1 16 33130 1 1 3 MET CG C 12.258 7.199 -33.996 1.00 . A A . 3 MET CG 1 1 16 33131 1 1 3 MET H H 8.429 7.765 -33.279 1.00 . A A . 3 MET H 1 1 16 33132 1 1 3 MET HA H 10.262 5.687 -34.249 1.00 . A A . 3 MET HA 1 1 16 33133 1 1 3 MET HB2 H 10.655 8.291 -33.135 1.00 . A A . 3 MET HB2 1 1 16 33134 1 1 3 MET HB3 H 11.390 7.109 -32.061 1.00 . A A . 3 MET HB3 1 1 16 33135 1 1 3 MET HE1 H 12.169 10.192 -32.718 1.00 . A A . 3 MET HE1 1 1 16 33136 1 1 3 MET HE2 H 11.669 9.781 -34.358 1.00 . A A . 3 MET HE2 1 1 16 33137 1 1 3 MET HE3 H 13.117 10.754 -34.095 1.00 . A A . 3 MET HE3 1 1 16 33138 1 1 3 MET HG2 H 12.707 6.223 -33.884 1.00 . A A . 3 MET HG2 1 1 16 33139 1 1 3 MET HG3 H 11.924 7.325 -35.015 1.00 . A A . 3 MET HG3 1 1 16 33140 1 1 3 MET N N 8.734 7.002 -33.814 1.00 . A A . 3 MET N 1 1 16 33141 1 1 3 MET O O 8.550 5.319 -31.719 1.00 . A A . 3 MET O 1 1 16 33142 1 1 3 MET SD S 13.505 8.450 -33.636 1.00 . A A . 3 MET SD 1 1 16 33143 1 1 4 ASP C C 9.542 2.686 -30.922 1.00 . A A . 4 ASP C 1 1 16 33144 1 1 4 ASP CA C 10.579 3.768 -30.640 1.00 . A A . 4 ASP CA 1 1 16 33145 1 1 4 ASP CB C 10.194 4.543 -29.378 1.00 . A A . 4 ASP CB 1 1 16 33146 1 1 4 ASP CG C 11.125 5.710 -29.109 1.00 . A A . 4 ASP CG 1 1 16 33147 1 1 4 ASP H H 11.575 4.770 -32.216 1.00 . A A . 4 ASP H 1 1 16 33148 1 1 4 ASP HA H 11.539 3.298 -30.483 1.00 . A A . 4 ASP HA 1 1 16 33149 1 1 4 ASP HB2 H 9.191 4.927 -29.491 1.00 . A A . 4 ASP HB2 1 1 16 33150 1 1 4 ASP HB3 H 10.227 3.876 -28.529 1.00 . A A . 4 ASP HB3 1 1 16 33151 1 1 4 ASP N N 10.706 4.677 -31.774 1.00 . A A . 4 ASP N 1 1 16 33152 1 1 4 ASP O O 9.025 2.583 -32.034 1.00 . A A . 4 ASP O 1 1 16 33153 1 1 4 ASP OD1 O 12.335 5.580 -29.387 1.00 . A A . 4 ASP OD1 1 1 16 33154 1 1 4 ASP OD2 O 10.642 6.753 -28.620 1.00 . A A . 4 ASP OD2 1 1 16 33155 1 1 5 GLU C C 7.301 0.795 -28.862 1.00 . A A . 5 GLU C 1 1 16 33156 1 1 5 GLU CA C 8.264 0.809 -30.046 1.00 . A A . 5 GLU CA 1 1 16 33157 1 1 5 GLU CB C 8.974 -0.543 -30.157 1.00 . A A . 5 GLU CB 1 1 16 33158 1 1 5 GLU CD C 8.361 -2.936 -30.678 1.00 . A A . 5 GLU CD 1 1 16 33159 1 1 5 GLU CG C 8.319 -1.495 -31.144 1.00 . A A . 5 GLU CG 1 1 16 33160 1 1 5 GLU H H 9.687 2.016 -29.045 1.00 . A A . 5 GLU H 1 1 16 33161 1 1 5 GLU HA H 7.702 0.986 -30.949 1.00 . A A . 5 GLU HA 1 1 16 33162 1 1 5 GLU HB2 H 9.993 -0.375 -30.473 1.00 . A A . 5 GLU HB2 1 1 16 33163 1 1 5 GLU HB3 H 8.982 -1.014 -29.186 1.00 . A A . 5 GLU HB3 1 1 16 33164 1 1 5 GLU HG2 H 7.286 -1.205 -31.273 1.00 . A A . 5 GLU HG2 1 1 16 33165 1 1 5 GLU HG3 H 8.833 -1.421 -32.091 1.00 . A A . 5 GLU HG3 1 1 16 33166 1 1 5 GLU N N 9.241 1.883 -29.907 1.00 . A A . 5 GLU N 1 1 16 33167 1 1 5 GLU O O 7.503 1.506 -27.877 1.00 . A A . 5 GLU O 1 1 16 33168 1 1 5 GLU OE1 O 9.238 -3.269 -29.854 1.00 . A A . 5 GLU OE1 1 1 16 33169 1 1 5 GLU OE2 O 7.518 -3.734 -31.139 1.00 . A A . 5 GLU OE2 1 1 16 33170 1 1 6 SER C C 4.568 1.218 -27.674 1.00 . A A . 6 SER C 1 1 16 33171 1 1 6 SER CA C 5.260 -0.122 -27.904 1.00 . A A . 6 SER CA 1 1 16 33172 1 1 6 SER CB C 5.916 -0.600 -26.606 1.00 . A A . 6 SER CB 1 1 16 33173 1 1 6 SER H H 6.149 -0.559 -29.776 1.00 . A A . 6 SER H 1 1 16 33174 1 1 6 SER HA H 4.522 -0.847 -28.212 1.00 . A A . 6 SER HA 1 1 16 33175 1 1 6 SER HB2 H 6.437 0.225 -26.144 1.00 . A A . 6 SER HB2 1 1 16 33176 1 1 6 SER HB3 H 5.154 -0.966 -25.934 1.00 . A A . 6 SER HB3 1 1 16 33177 1 1 6 SER HG H 6.372 -2.471 -26.968 1.00 . A A . 6 SER HG 1 1 16 33178 1 1 6 SER N N 6.255 -0.017 -28.966 1.00 . A A . 6 SER N 1 1 16 33179 1 1 6 SER O O 5.046 2.259 -28.123 1.00 . A A . 6 SER O 1 1 16 33180 1 1 6 SER OG O 6.843 -1.642 -26.857 1.00 . A A . 6 SER OG 1 1 16 33181 1 1 7 GLY C C 2.183 2.452 -25.271 1.00 . A A . 7 GLY C 1 1 16 33182 1 1 7 GLY CA C 2.702 2.399 -26.694 1.00 . A A . 7 GLY CA 1 1 16 33183 1 1 7 GLY H H 3.108 0.323 -26.639 1.00 . A A . 7 GLY H 1 1 16 33184 1 1 7 GLY HA2 H 3.349 3.246 -26.862 1.00 . A A . 7 GLY HA2 1 1 16 33185 1 1 7 GLY HA3 H 1.864 2.461 -27.373 1.00 . A A . 7 GLY HA3 1 1 16 33186 1 1 7 GLY N N 3.441 1.181 -26.971 1.00 . A A . 7 GLY N 1 1 16 33187 1 1 7 GLY O O 1.155 3.073 -25.001 1.00 . A A . 7 GLY O 1 1 16 33188 1 1 8 LEU C C 2.571 3.164 -22.343 1.00 . A A . 8 LEU C 1 1 16 33189 1 1 8 LEU CA C 2.504 1.774 -22.957 1.00 . A A . 8 LEU CA 1 1 16 33190 1 1 8 LEU CB C 3.415 0.833 -22.170 1.00 . A A . 8 LEU CB 1 1 16 33191 1 1 8 LEU CD1 C 2.680 -1.125 -20.786 1.00 . A A . 8 LEU CD1 1 1 16 33192 1 1 8 LEU CD2 C 3.748 0.846 -19.680 1.00 . A A . 8 LEU CD2 1 1 16 33193 1 1 8 LEU CG C 2.854 0.383 -20.822 1.00 . A A . 8 LEU CG 1 1 16 33194 1 1 8 LEU H H 3.704 1.322 -24.633 1.00 . A A . 8 LEU H 1 1 16 33195 1 1 8 LEU HA H 1.488 1.413 -22.901 1.00 . A A . 8 LEU HA 1 1 16 33196 1 1 8 LEU HB2 H 3.605 -0.041 -22.773 1.00 . A A . 8 LEU HB2 1 1 16 33197 1 1 8 LEU HB3 H 4.352 1.338 -21.994 1.00 . A A . 8 LEU HB3 1 1 16 33198 1 1 8 LEU HD11 H 2.815 -1.478 -19.774 1.00 . A A . 8 LEU HD11 1 1 16 33199 1 1 8 LEU HD12 H 3.414 -1.586 -21.429 1.00 . A A . 8 LEU HD12 1 1 16 33200 1 1 8 LEU HD13 H 1.688 -1.380 -21.128 1.00 . A A . 8 LEU HD13 1 1 16 33201 1 1 8 LEU HD21 H 3.599 1.903 -19.514 1.00 . A A . 8 LEU HD21 1 1 16 33202 1 1 8 LEU HD22 H 4.781 0.663 -19.935 1.00 . A A . 8 LEU HD22 1 1 16 33203 1 1 8 LEU HD23 H 3.496 0.301 -18.782 1.00 . A A . 8 LEU HD23 1 1 16 33204 1 1 8 LEU HG H 1.886 0.830 -20.686 1.00 . A A . 8 LEU HG 1 1 16 33205 1 1 8 LEU N N 2.896 1.799 -24.359 1.00 . A A . 8 LEU N 1 1 16 33206 1 1 8 LEU O O 3.574 3.864 -22.485 1.00 . A A . 8 LEU O 1 1 16 33207 1 1 9 PRO C C 2.645 5.045 -20.017 1.00 . A A . 9 PRO C 1 1 16 33208 1 1 9 PRO CA C 1.479 4.886 -20.983 1.00 . A A . 9 PRO CA 1 1 16 33209 1 1 9 PRO CB C 0.144 4.892 -20.228 1.00 . A A . 9 PRO CB 1 1 16 33210 1 1 9 PRO CD C 0.283 2.808 -21.395 1.00 . A A . 9 PRO CD 1 1 16 33211 1 1 9 PRO CG C -0.297 3.468 -20.178 1.00 . A A . 9 PRO CG 1 1 16 33212 1 1 9 PRO HA H 1.496 5.689 -21.706 1.00 . A A . 9 PRO HA 1 1 16 33213 1 1 9 PRO HB2 H 0.294 5.290 -19.235 1.00 . A A . 9 PRO HB2 1 1 16 33214 1 1 9 PRO HB3 H -0.567 5.503 -20.759 1.00 . A A . 9 PRO HB3 1 1 16 33215 1 1 9 PRO HD2 H 0.506 1.775 -21.191 1.00 . A A . 9 PRO HD2 1 1 16 33216 1 1 9 PRO HD3 H -0.390 2.891 -22.234 1.00 . A A . 9 PRO HD3 1 1 16 33217 1 1 9 PRO HG2 H 0.080 2.998 -19.282 1.00 . A A . 9 PRO HG2 1 1 16 33218 1 1 9 PRO HG3 H -1.376 3.417 -20.203 1.00 . A A . 9 PRO HG3 1 1 16 33219 1 1 9 PRO N N 1.512 3.578 -21.633 1.00 . A A . 9 PRO N 1 1 16 33220 1 1 9 PRO O O 2.649 4.463 -18.933 1.00 . A A . 9 PRO O 1 1 16 33221 1 1 10 GLN C C 4.662 7.293 -18.736 1.00 . A A . 10 GLN C 1 1 16 33222 1 1 10 GLN CA C 4.818 6.042 -19.597 1.00 . A A . 10 GLN CA 1 1 16 33223 1 1 10 GLN CB C 6.064 6.157 -20.479 1.00 . A A . 10 GLN CB 1 1 16 33224 1 1 10 GLN CD C 5.462 7.219 -22.692 1.00 . A A . 10 GLN CD 1 1 16 33225 1 1 10 GLN CG C 6.103 7.416 -21.332 1.00 . A A . 10 GLN CG 1 1 16 33226 1 1 10 GLN H H 3.584 6.252 -21.303 1.00 . A A . 10 GLN H 1 1 16 33227 1 1 10 GLN HA H 4.927 5.183 -18.951 1.00 . A A . 10 GLN HA 1 1 16 33228 1 1 10 GLN HB2 H 6.938 6.149 -19.847 1.00 . A A . 10 GLN HB2 1 1 16 33229 1 1 10 GLN HB3 H 6.103 5.303 -21.138 1.00 . A A . 10 GLN HB3 1 1 16 33230 1 1 10 GLN HE21 H 6.450 8.787 -23.412 1.00 . A A . 10 GLN HE21 1 1 16 33231 1 1 10 GLN HE22 H 5.409 7.976 -24.529 1.00 . A A . 10 GLN HE22 1 1 16 33232 1 1 10 GLN HG2 H 5.577 8.205 -20.816 1.00 . A A . 10 GLN HG2 1 1 16 33233 1 1 10 GLN HG3 H 7.134 7.707 -21.476 1.00 . A A . 10 GLN HG3 1 1 16 33234 1 1 10 GLN N N 3.639 5.823 -20.424 1.00 . A A . 10 GLN N 1 1 16 33235 1 1 10 GLN NE2 N 5.809 8.081 -23.641 1.00 . A A . 10 GLN NE2 1 1 16 33236 1 1 10 GLN O O 3.841 8.162 -19.030 1.00 . A A . 10 GLN O 1 1 16 33237 1 1 10 GLN OE1 O 4.665 6.302 -22.888 1.00 . A A . 10 GLN OE1 1 1 16 33238 1 1 11 LEU C C 6.779 9.170 -16.642 1.00 . A A . 11 LEU C 1 1 16 33239 1 1 11 LEU CA C 5.406 8.517 -16.769 1.00 . A A . 11 LEU CA 1 1 16 33240 1 1 11 LEU CB C 4.903 8.084 -15.389 1.00 . A A . 11 LEU CB 1 1 16 33241 1 1 11 LEU CD1 C 3.721 6.216 -14.208 1.00 . A A . 11 LEU CD1 1 1 16 33242 1 1 11 LEU CD2 C 2.399 7.964 -15.413 1.00 . A A . 11 LEU CD2 1 1 16 33243 1 1 11 LEU CG C 3.688 7.156 -15.404 1.00 . A A . 11 LEU CG 1 1 16 33244 1 1 11 LEU H H 6.085 6.656 -17.490 1.00 . A A . 11 LEU H 1 1 16 33245 1 1 11 LEU HA H 4.718 9.232 -17.184 1.00 . A A . 11 LEU HA 1 1 16 33246 1 1 11 LEU HB2 H 5.710 7.581 -14.877 1.00 . A A . 11 LEU HB2 1 1 16 33247 1 1 11 LEU HB3 H 4.643 8.971 -14.831 1.00 . A A . 11 LEU HB3 1 1 16 33248 1 1 11 LEU HD11 H 3.140 5.333 -14.428 1.00 . A A . 11 LEU HD11 1 1 16 33249 1 1 11 LEU HD12 H 3.306 6.716 -13.346 1.00 . A A . 11 LEU HD12 1 1 16 33250 1 1 11 LEU HD13 H 4.743 5.932 -14.003 1.00 . A A . 11 LEU HD13 1 1 16 33251 1 1 11 LEU HD21 H 1.611 7.391 -14.947 1.00 . A A . 11 LEU HD21 1 1 16 33252 1 1 11 LEU HD22 H 2.124 8.191 -16.432 1.00 . A A . 11 LEU HD22 1 1 16 33253 1 1 11 LEU HD23 H 2.547 8.883 -14.867 1.00 . A A . 11 LEU HD23 1 1 16 33254 1 1 11 LEU HG H 3.714 6.554 -16.301 1.00 . A A . 11 LEU HG 1 1 16 33255 1 1 11 LEU N N 5.454 7.376 -17.671 1.00 . A A . 11 LEU N 1 1 16 33256 1 1 11 LEU O O 7.804 8.530 -16.874 1.00 . A A . 11 LEU O 1 1 16 33257 1 1 12 THR C C 8.536 11.108 -14.681 1.00 . A A . 12 THR C 1 1 16 33258 1 1 12 THR CA C 8.033 11.186 -16.116 1.00 . A A . 12 THR CA 1 1 16 33259 1 1 12 THR CB C 7.821 12.646 -16.509 1.00 . A A . 12 THR CB 1 1 16 33260 1 1 12 THR CG2 C 9.098 13.458 -16.518 1.00 . A A . 12 THR CG2 1 1 16 33261 1 1 12 THR H H 5.941 10.907 -16.102 1.00 . A A . 12 THR H 1 1 16 33262 1 1 12 THR HA H 8.771 10.748 -16.770 1.00 . A A . 12 THR HA 1 1 16 33263 1 1 12 THR HB H 7.145 13.097 -15.798 1.00 . A A . 12 THR HB 1 1 16 33264 1 1 12 THR HG1 H 7.722 12.176 -18.407 1.00 . A A . 12 THR HG1 1 1 16 33265 1 1 12 THR HG21 H 9.713 13.174 -15.678 1.00 . A A . 12 THR HG21 1 1 16 33266 1 1 12 THR HG22 H 8.857 14.509 -16.447 1.00 . A A . 12 THR HG22 1 1 16 33267 1 1 12 THR HG23 H 9.636 13.273 -17.436 1.00 . A A . 12 THR HG23 1 1 16 33268 1 1 12 THR N N 6.790 10.447 -16.273 1.00 . A A . 12 THR N 1 1 16 33269 1 1 12 THR O O 7.748 11.009 -13.741 1.00 . A A . 12 THR O 1 1 16 33270 1 1 12 THR OG1 O 7.241 12.740 -17.798 1.00 . A A . 12 THR OG1 1 1 16 33271 1 1 13 SER C C 9.819 12.089 -12.244 1.00 . A A . 13 SER C 1 1 16 33272 1 1 13 SER CA C 10.469 11.097 -13.208 1.00 . A A . 13 SER CA 1 1 16 33273 1 1 13 SER CB C 11.969 11.380 -13.312 1.00 . A A . 13 SER CB 1 1 16 33274 1 1 13 SER H H 10.427 11.233 -15.302 1.00 . A A . 13 SER H 1 1 16 33275 1 1 13 SER HA H 10.330 10.100 -12.836 1.00 . A A . 13 SER HA 1 1 16 33276 1 1 13 SER HB2 H 12.150 12.049 -14.140 1.00 . A A . 13 SER HB2 1 1 16 33277 1 1 13 SER HB3 H 12.311 11.840 -12.398 1.00 . A A . 13 SER HB3 1 1 16 33278 1 1 13 SER HG H 12.289 9.678 -14.229 1.00 . A A . 13 SER HG 1 1 16 33279 1 1 13 SER N N 9.854 11.157 -14.520 1.00 . A A . 13 SER N 1 1 16 33280 1 1 13 SER O O 9.880 11.915 -11.027 1.00 . A A . 13 SER O 1 1 16 33281 1 1 13 SER OG O 12.701 10.186 -13.526 1.00 . A A . 13 SER OG 1 1 16 33282 1 1 14 TYR C C 7.087 13.778 -11.716 1.00 . A A . 14 TYR C 1 1 16 33283 1 1 14 TYR CA C 8.543 14.146 -11.979 1.00 . A A . 14 TYR CA 1 1 16 33284 1 1 14 TYR CB C 8.622 15.512 -12.664 1.00 . A A . 14 TYR CB 1 1 16 33285 1 1 14 TYR CD1 C 9.332 16.918 -10.691 1.00 . A A . 14 TYR CD1 1 1 16 33286 1 1 14 TYR CD2 C 7.344 17.532 -11.853 1.00 . A A . 14 TYR CD2 1 1 16 33287 1 1 14 TYR CE1 C 9.158 17.980 -9.824 1.00 . A A . 14 TYR CE1 1 1 16 33288 1 1 14 TYR CE2 C 7.164 18.598 -10.992 1.00 . A A . 14 TYR CE2 1 1 16 33289 1 1 14 TYR CG C 8.429 16.676 -11.719 1.00 . A A . 14 TYR CG 1 1 16 33290 1 1 14 TYR CZ C 8.074 18.816 -9.979 1.00 . A A . 14 TYR CZ 1 1 16 33291 1 1 14 TYR H H 9.182 13.220 -13.774 1.00 . A A . 14 TYR H 1 1 16 33292 1 1 14 TYR HA H 9.062 14.196 -11.033 1.00 . A A . 14 TYR HA 1 1 16 33293 1 1 14 TYR HB2 H 9.591 15.619 -13.127 1.00 . A A . 14 TYR HB2 1 1 16 33294 1 1 14 TYR HB3 H 7.857 15.570 -13.424 1.00 . A A . 14 TYR HB3 1 1 16 33295 1 1 14 TYR HD1 H 10.181 16.261 -10.573 1.00 . A A . 14 TYR HD1 1 1 16 33296 1 1 14 TYR HD2 H 6.632 17.358 -12.648 1.00 . A A . 14 TYR HD2 1 1 16 33297 1 1 14 TYR HE1 H 9.871 18.151 -9.032 1.00 . A A . 14 TYR HE1 1 1 16 33298 1 1 14 TYR HE2 H 6.314 19.252 -11.113 1.00 . A A . 14 TYR HE2 1 1 16 33299 1 1 14 TYR HH H 8.092 19.594 -8.221 1.00 . A A . 14 TYR HH 1 1 16 33300 1 1 14 TYR N N 9.199 13.131 -12.796 1.00 . A A . 14 TYR N 1 1 16 33301 1 1 14 TYR O O 6.618 13.839 -10.580 1.00 . A A . 14 TYR O 1 1 16 33302 1 1 14 TYR OH O 7.898 19.875 -9.118 1.00 . A A . 14 TYR OH 1 1 16 33303 1 1 15 ASP C C 4.793 11.971 -11.543 1.00 . A A . 15 ASP C 1 1 16 33304 1 1 15 ASP CA C 4.975 13.006 -12.647 1.00 . A A . 15 ASP CA 1 1 16 33305 1 1 15 ASP CB C 4.456 12.451 -13.975 1.00 . A A . 15 ASP CB 1 1 16 33306 1 1 15 ASP CG C 2.962 12.194 -13.950 1.00 . A A . 15 ASP CG 1 1 16 33307 1 1 15 ASP H H 6.807 13.358 -13.651 1.00 . A A . 15 ASP H 1 1 16 33308 1 1 15 ASP HA H 4.410 13.890 -12.390 1.00 . A A . 15 ASP HA 1 1 16 33309 1 1 15 ASP HB2 H 4.667 13.161 -14.762 1.00 . A A . 15 ASP HB2 1 1 16 33310 1 1 15 ASP HB3 H 4.961 11.521 -14.191 1.00 . A A . 15 ASP HB3 1 1 16 33311 1 1 15 ASP N N 6.377 13.391 -12.772 1.00 . A A . 15 ASP N 1 1 16 33312 1 1 15 ASP O O 3.720 11.862 -10.951 1.00 . A A . 15 ASP O 1 1 16 33313 1 1 15 ASP OD1 O 2.193 13.170 -13.827 1.00 . A A . 15 ASP OD1 1 1 16 33314 1 1 15 ASP OD2 O 2.562 11.015 -14.053 1.00 . A A . 15 ASP OD2 1 1 16 33315 1 1 16 CYS C C 6.157 10.789 -8.876 1.00 . A A . 16 CYS C 1 1 16 33316 1 1 16 CYS CA C 5.814 10.194 -10.234 1.00 . A A . 16 CYS CA 1 1 16 33317 1 1 16 CYS CB C 6.799 9.078 -10.567 1.00 . A A . 16 CYS CB 1 1 16 33318 1 1 16 CYS H H 6.679 11.348 -11.771 1.00 . A A . 16 CYS H 1 1 16 33319 1 1 16 CYS HA H 4.815 9.790 -10.198 1.00 . A A . 16 CYS HA 1 1 16 33320 1 1 16 CYS HB2 H 6.763 8.883 -11.626 1.00 . A A . 16 CYS HB2 1 1 16 33321 1 1 16 CYS HB3 H 7.795 9.400 -10.301 1.00 . A A . 16 CYS HB3 1 1 16 33322 1 1 16 CYS HG H 5.684 7.133 -10.087 1.00 . A A . 16 CYS HG 1 1 16 33323 1 1 16 CYS N N 5.851 11.216 -11.268 1.00 . A A . 16 CYS N 1 1 16 33324 1 1 16 CYS O O 5.442 10.584 -7.898 1.00 . A A . 16 CYS O 1 1 16 33325 1 1 16 CYS SG S 6.472 7.523 -9.705 1.00 . A A . 16 CYS SG 1 1 16 33326 1 1 17 GLU C C 6.622 13.065 -7.022 1.00 . A A . 17 GLU C 1 1 16 33327 1 1 17 GLU CA C 7.706 12.154 -7.592 1.00 . A A . 17 GLU CA 1 1 16 33328 1 1 17 GLU CB C 8.980 12.958 -7.842 1.00 . A A . 17 GLU CB 1 1 16 33329 1 1 17 GLU CD C 10.927 14.117 -6.724 1.00 . A A . 17 GLU CD 1 1 16 33330 1 1 17 GLU CG C 9.935 12.971 -6.660 1.00 . A A . 17 GLU CG 1 1 16 33331 1 1 17 GLU H H 7.787 11.649 -9.646 1.00 . A A . 17 GLU H 1 1 16 33332 1 1 17 GLU HA H 7.917 11.372 -6.877 1.00 . A A . 17 GLU HA 1 1 16 33333 1 1 17 GLU HB2 H 9.496 12.535 -8.691 1.00 . A A . 17 GLU HB2 1 1 16 33334 1 1 17 GLU HB3 H 8.708 13.977 -8.070 1.00 . A A . 17 GLU HB3 1 1 16 33335 1 1 17 GLU HG2 H 9.361 13.062 -5.750 1.00 . A A . 17 GLU HG2 1 1 16 33336 1 1 17 GLU HG3 H 10.484 12.040 -6.647 1.00 . A A . 17 GLU HG3 1 1 16 33337 1 1 17 GLU N N 7.259 11.525 -8.828 1.00 . A A . 17 GLU N 1 1 16 33338 1 1 17 GLU O O 6.330 13.029 -5.827 1.00 . A A . 17 GLU O 1 1 16 33339 1 1 17 GLU OE1 O 10.483 15.280 -6.832 1.00 . A A . 17 GLU OE1 1 1 16 33340 1 1 17 GLU OE2 O 12.145 13.852 -6.666 1.00 . A A . 17 GLU OE2 1 1 16 33341 1 1 18 VAL C C 3.743 14.067 -6.982 1.00 . A A . 18 VAL C 1 1 16 33342 1 1 18 VAL CA C 4.984 14.807 -7.478 1.00 . A A . 18 VAL CA 1 1 16 33343 1 1 18 VAL CB C 4.582 15.749 -8.630 1.00 . A A . 18 VAL CB 1 1 16 33344 1 1 18 VAL CG1 C 3.549 16.763 -8.161 1.00 . A A . 18 VAL CG1 1 1 16 33345 1 1 18 VAL CG2 C 5.806 16.449 -9.198 1.00 . A A . 18 VAL CG2 1 1 16 33346 1 1 18 VAL H H 6.315 13.863 -8.828 1.00 . A A . 18 VAL H 1 1 16 33347 1 1 18 VAL HA H 5.374 15.411 -6.670 1.00 . A A . 18 VAL HA 1 1 16 33348 1 1 18 VAL HB H 4.137 15.154 -9.415 1.00 . A A . 18 VAL HB 1 1 16 33349 1 1 18 VAL HG11 H 3.256 17.389 -8.991 1.00 . A A . 18 VAL HG11 1 1 16 33350 1 1 18 VAL HG12 H 3.976 17.376 -7.380 1.00 . A A . 18 VAL HG12 1 1 16 33351 1 1 18 VAL HG13 H 2.682 16.245 -7.778 1.00 . A A . 18 VAL HG13 1 1 16 33352 1 1 18 VAL HG21 H 6.615 16.397 -8.485 1.00 . A A . 18 VAL HG21 1 1 16 33353 1 1 18 VAL HG22 H 5.570 17.485 -9.399 1.00 . A A . 18 VAL HG22 1 1 16 33354 1 1 18 VAL HG23 H 6.104 15.965 -10.117 1.00 . A A . 18 VAL HG23 1 1 16 33355 1 1 18 VAL N N 6.033 13.881 -7.889 1.00 . A A . 18 VAL N 1 1 16 33356 1 1 18 VAL O O 3.177 14.417 -5.946 1.00 . A A . 18 VAL O 1 1 16 33357 1 1 19 ASN C C 2.453 11.258 -6.257 1.00 . A A . 19 ASN C 1 1 16 33358 1 1 19 ASN CA C 2.136 12.277 -7.352 1.00 . A A . 19 ASN CA 1 1 16 33359 1 1 19 ASN CB C 1.559 11.566 -8.578 1.00 . A A . 19 ASN CB 1 1 16 33360 1 1 19 ASN CG C 0.102 11.914 -8.815 1.00 . A A . 19 ASN CG 1 1 16 33361 1 1 19 ASN H H 3.804 12.816 -8.547 1.00 . A A . 19 ASN H 1 1 16 33362 1 1 19 ASN HA H 1.399 12.970 -6.974 1.00 . A A . 19 ASN HA 1 1 16 33363 1 1 19 ASN HB2 H 2.123 11.852 -9.451 1.00 . A A . 19 ASN HB2 1 1 16 33364 1 1 19 ASN HB3 H 1.636 10.496 -8.439 1.00 . A A . 19 ASN HB3 1 1 16 33365 1 1 19 ASN HD21 H 0.599 13.787 -9.259 1.00 . A A . 19 ASN HD21 1 1 16 33366 1 1 19 ASN HD22 H -1.087 13.422 -9.331 1.00 . A A . 19 ASN HD22 1 1 16 33367 1 1 19 ASN N N 3.318 13.049 -7.726 1.00 . A A . 19 ASN N 1 1 16 33368 1 1 19 ASN ND2 N -0.154 13.168 -9.171 1.00 . A A . 19 ASN ND2 1 1 16 33369 1 1 19 ASN O O 1.550 10.759 -5.586 1.00 . A A . 19 ASN O 1 1 16 33370 1 1 19 ASN OD1 O -0.781 11.068 -8.681 1.00 . A A . 19 ASN OD1 1 1 16 33371 1 1 20 ALA C C 5.678 9.974 -4.931 1.00 . A A . 20 ALA C 1 1 16 33372 1 1 20 ALA CA C 4.157 9.992 -5.071 1.00 . A A . 20 ALA CA 1 1 16 33373 1 1 20 ALA CB C 3.640 8.603 -5.418 1.00 . A A . 20 ALA CB 1 1 16 33374 1 1 20 ALA H H 4.411 11.379 -6.647 1.00 . A A . 20 ALA H 1 1 16 33375 1 1 20 ALA HA H 3.721 10.286 -4.128 1.00 . A A . 20 ALA HA 1 1 16 33376 1 1 20 ALA HB1 H 2.788 8.370 -4.796 1.00 . A A . 20 ALA HB1 1 1 16 33377 1 1 20 ALA HB2 H 4.419 7.874 -5.249 1.00 . A A . 20 ALA HB2 1 1 16 33378 1 1 20 ALA HB3 H 3.344 8.578 -6.456 1.00 . A A . 20 ALA HB3 1 1 16 33379 1 1 20 ALA N N 3.734 10.952 -6.082 1.00 . A A . 20 ALA N 1 1 16 33380 1 1 20 ALA O O 6.368 9.260 -5.659 1.00 . A A . 20 ALA O 1 1 16 33381 1 1 21 PRO C C 8.152 9.788 -2.774 1.00 . A A . 21 PRO C 1 1 16 33382 1 1 21 PRO CA C 7.661 10.842 -3.759 1.00 . A A . 21 PRO CA 1 1 16 33383 1 1 21 PRO CB C 7.829 12.239 -3.171 1.00 . A A . 21 PRO CB 1 1 16 33384 1 1 21 PRO CD C 5.479 11.654 -3.082 1.00 . A A . 21 PRO CD 1 1 16 33385 1 1 21 PRO CG C 6.551 12.508 -2.442 1.00 . A A . 21 PRO CG 1 1 16 33386 1 1 21 PRO HA H 8.218 10.766 -4.681 1.00 . A A . 21 PRO HA 1 1 16 33387 1 1 21 PRO HB2 H 8.676 12.249 -2.501 1.00 . A A . 21 PRO HB2 1 1 16 33388 1 1 21 PRO HB3 H 7.986 12.949 -3.967 1.00 . A A . 21 PRO HB3 1 1 16 33389 1 1 21 PRO HD2 H 4.958 11.080 -2.330 1.00 . A A . 21 PRO HD2 1 1 16 33390 1 1 21 PRO HD3 H 4.784 12.270 -3.631 1.00 . A A . 21 PRO HD3 1 1 16 33391 1 1 21 PRO HG2 H 6.664 12.243 -1.402 1.00 . A A . 21 PRO HG2 1 1 16 33392 1 1 21 PRO HG3 H 6.296 13.554 -2.532 1.00 . A A . 21 PRO HG3 1 1 16 33393 1 1 21 PRO N N 6.223 10.766 -3.991 1.00 . A A . 21 PRO N 1 1 16 33394 1 1 21 PRO O O 7.357 9.107 -2.127 1.00 . A A . 21 PRO O 1 1 16 33395 1 1 22 ILE C C 10.317 9.306 -0.374 1.00 . A A . 22 ILE C 1 1 16 33396 1 1 22 ILE CA C 10.072 8.695 -1.755 1.00 . A A . 22 ILE CA 1 1 16 33397 1 1 22 ILE CB C 11.404 8.161 -2.315 1.00 . A A . 22 ILE CB 1 1 16 33398 1 1 22 ILE CD1 C 12.435 7.008 -4.338 1.00 . A A . 22 ILE CD1 1 1 16 33399 1 1 22 ILE CG1 C 11.226 7.714 -3.768 1.00 . A A . 22 ILE CG1 1 1 16 33400 1 1 22 ILE CG2 C 11.923 7.013 -1.457 1.00 . A A . 22 ILE CG2 1 1 16 33401 1 1 22 ILE H H 10.049 10.239 -3.205 1.00 . A A . 22 ILE H 1 1 16 33402 1 1 22 ILE HA H 9.390 7.862 -1.654 1.00 . A A . 22 ILE HA 1 1 16 33403 1 1 22 ILE HB H 12.129 8.959 -2.277 1.00 . A A . 22 ILE HB 1 1 16 33404 1 1 22 ILE HD11 H 13.269 7.695 -4.373 1.00 . A A . 22 ILE HD11 1 1 16 33405 1 1 22 ILE HD12 H 12.212 6.661 -5.336 1.00 . A A . 22 ILE HD12 1 1 16 33406 1 1 22 ILE HD13 H 12.688 6.166 -3.711 1.00 . A A . 22 ILE HD13 1 1 16 33407 1 1 22 ILE HG12 H 10.388 7.036 -3.828 1.00 . A A . 22 ILE HG12 1 1 16 33408 1 1 22 ILE HG13 H 11.027 8.581 -4.381 1.00 . A A . 22 ILE HG13 1 1 16 33409 1 1 22 ILE HG21 H 11.897 6.096 -2.027 1.00 . A A . 22 ILE HG21 1 1 16 33410 1 1 22 ILE HG22 H 11.304 6.909 -0.580 1.00 . A A . 22 ILE HG22 1 1 16 33411 1 1 22 ILE HG23 H 12.940 7.220 -1.156 1.00 . A A . 22 ILE HG23 1 1 16 33412 1 1 22 ILE N N 9.468 9.664 -2.664 1.00 . A A . 22 ILE N 1 1 16 33413 1 1 22 ILE O O 10.655 8.598 0.574 1.00 . A A . 22 ILE O 1 1 16 33414 1 1 23 GLN C C 11.817 11.667 1.199 1.00 . A A . 23 GLN C 1 1 16 33415 1 1 23 GLN CA C 10.343 11.344 0.987 1.00 . A A . 23 GLN CA 1 1 16 33416 1 1 23 GLN CB C 9.806 10.538 2.176 1.00 . A A . 23 GLN CB 1 1 16 33417 1 1 23 GLN CD C 8.400 10.755 4.264 1.00 . A A . 23 GLN CD 1 1 16 33418 1 1 23 GLN CG C 9.460 11.390 3.384 1.00 . A A . 23 GLN CG 1 1 16 33419 1 1 23 GLN H H 9.878 11.129 -1.067 1.00 . A A . 23 GLN H 1 1 16 33420 1 1 23 GLN HA H 9.795 12.273 0.922 1.00 . A A . 23 GLN HA 1 1 16 33421 1 1 23 GLN HB2 H 8.915 10.011 1.866 1.00 . A A . 23 GLN HB2 1 1 16 33422 1 1 23 GLN HB3 H 10.553 9.816 2.473 1.00 . A A . 23 GLN HB3 1 1 16 33423 1 1 23 GLN HE21 H 9.396 9.033 4.265 1.00 . A A . 23 GLN HE21 1 1 16 33424 1 1 23 GLN HE22 H 7.922 9.048 5.166 1.00 . A A . 23 GLN HE22 1 1 16 33425 1 1 23 GLN HG2 H 10.353 11.537 3.974 1.00 . A A . 23 GLN HG2 1 1 16 33426 1 1 23 GLN HG3 H 9.096 12.347 3.042 1.00 . A A . 23 GLN HG3 1 1 16 33427 1 1 23 GLN N N 10.144 10.624 -0.272 1.00 . A A . 23 GLN N 1 1 16 33428 1 1 23 GLN NE2 N 8.593 9.484 4.598 1.00 . A A . 23 GLN NE2 1 1 16 33429 1 1 23 GLN O O 12.215 12.833 1.187 1.00 . A A . 23 GLN O 1 1 16 33430 1 1 23 GLN OE1 O 7.421 11.398 4.639 1.00 . A A . 23 GLN OE1 1 1 16 33431 1 1 24 GLY C C 14.777 11.108 0.294 1.00 . A A . 24 GLY C 1 1 16 33432 1 1 24 GLY CA C 14.047 10.830 1.592 1.00 . A A . 24 GLY CA 1 1 16 33433 1 1 24 GLY H H 12.256 9.725 1.383 1.00 . A A . 24 GLY H 1 1 16 33434 1 1 24 GLY HA2 H 14.188 11.664 2.261 1.00 . A A . 24 GLY HA2 1 1 16 33435 1 1 24 GLY HA3 H 14.463 9.943 2.045 1.00 . A A . 24 GLY HA3 1 1 16 33436 1 1 24 GLY N N 12.626 10.630 1.387 1.00 . A A . 24 GLY N 1 1 16 33437 1 1 24 GLY O O 14.163 11.149 -0.771 1.00 . A A . 24 GLY O 1 1 16 33438 1 1 25 SER C C 16.611 10.539 -1.900 1.00 . A A . 25 SER C 1 1 16 33439 1 1 25 SER CA C 16.901 11.564 -0.807 1.00 . A A . 25 SER CA 1 1 16 33440 1 1 25 SER CB C 18.388 11.541 -0.451 1.00 . A A . 25 SER CB 1 1 16 33441 1 1 25 SER H H 16.528 11.245 1.255 1.00 . A A . 25 SER H 1 1 16 33442 1 1 25 SER HA H 16.640 12.547 -1.171 1.00 . A A . 25 SER HA 1 1 16 33443 1 1 25 SER HB2 H 18.636 12.431 0.110 1.00 . A A . 25 SER HB2 1 1 16 33444 1 1 25 SER HB3 H 18.599 10.668 0.148 1.00 . A A . 25 SER HB3 1 1 16 33445 1 1 25 SER HG H 19.401 10.588 -1.830 1.00 . A A . 25 SER HG 1 1 16 33446 1 1 25 SER N N 16.092 11.294 0.378 1.00 . A A . 25 SER N 1 1 16 33447 1 1 25 SER O O 16.105 10.880 -2.969 1.00 . A A . 25 SER O 1 1 16 33448 1 1 25 SER OG O 19.191 11.501 -1.618 1.00 . A A . 25 SER OG 1 1 16 33449 1 1 26 ARG C C 16.156 6.977 -1.855 1.00 . A A . 26 ARG C 1 1 16 33450 1 1 26 ARG CA C 16.708 8.201 -2.561 1.00 . A A . 26 ARG CA 1 1 16 33451 1 1 26 ARG CB C 18.009 7.837 -3.274 1.00 . A A . 26 ARG CB 1 1 16 33452 1 1 26 ARG CD C 19.023 8.576 -5.457 1.00 . A A . 26 ARG CD 1 1 16 33453 1 1 26 ARG CG C 17.887 7.816 -4.789 1.00 . A A . 26 ARG CG 1 1 16 33454 1 1 26 ARG CZ C 20.718 6.855 -5.941 1.00 . A A . 26 ARG CZ 1 1 16 33455 1 1 26 ARG H H 17.332 9.075 -0.749 1.00 . A A . 26 ARG H 1 1 16 33456 1 1 26 ARG HA H 15.988 8.527 -3.292 1.00 . A A . 26 ARG HA 1 1 16 33457 1 1 26 ARG HB2 H 18.760 8.552 -3.004 1.00 . A A . 26 ARG HB2 1 1 16 33458 1 1 26 ARG HB3 H 18.323 6.860 -2.945 1.00 . A A . 26 ARG HB3 1 1 16 33459 1 1 26 ARG HD2 H 18.606 9.394 -6.025 1.00 . A A . 26 ARG HD2 1 1 16 33460 1 1 26 ARG HD3 H 19.678 8.968 -4.693 1.00 . A A . 26 ARG HD3 1 1 16 33461 1 1 26 ARG HE H 19.628 7.805 -7.316 1.00 . A A . 26 ARG HE 1 1 16 33462 1 1 26 ARG HG2 H 17.905 6.792 -5.126 1.00 . A A . 26 ARG HG2 1 1 16 33463 1 1 26 ARG HG3 H 16.947 8.272 -5.068 1.00 . A A . 26 ARG HG3 1 1 16 33464 1 1 26 ARG HH11 H 20.479 7.265 -3.975 1.00 . A A . 26 ARG HH11 1 1 16 33465 1 1 26 ARG HH12 H 21.667 6.060 -4.343 1.00 . A A . 26 ARG HH12 1 1 16 33466 1 1 26 ARG HH21 H 21.189 6.221 -7.803 1.00 . A A . 26 ARG HH21 1 1 16 33467 1 1 26 ARG HH22 H 22.072 5.468 -6.516 1.00 . A A . 26 ARG HH22 1 1 16 33468 1 1 26 ARG N N 16.933 9.282 -1.617 1.00 . A A . 26 ARG N 1 1 16 33469 1 1 26 ARG NE N 19.799 7.724 -6.355 1.00 . A A . 26 ARG NE 1 1 16 33470 1 1 26 ARG NH1 N 20.976 6.716 -4.647 1.00 . A A . 26 ARG NH1 1 1 16 33471 1 1 26 ARG NH2 N 21.380 6.121 -6.825 1.00 . A A . 26 ARG NH2 1 1 16 33472 1 1 26 ARG O O 15.702 7.043 -0.713 1.00 . A A . 26 ARG O 1 1 16 33473 1 1 27 ASN C C 16.781 3.513 -2.161 1.00 . A A . 27 ASN C 1 1 16 33474 1 1 27 ASN CA C 15.717 4.600 -2.035 1.00 . A A . 27 ASN CA 1 1 16 33475 1 1 27 ASN CB C 14.438 4.193 -2.766 1.00 . A A . 27 ASN CB 1 1 16 33476 1 1 27 ASN CG C 13.963 2.794 -2.418 1.00 . A A . 27 ASN CG 1 1 16 33477 1 1 27 ASN H H 16.578 5.899 -3.456 1.00 . A A . 27 ASN H 1 1 16 33478 1 1 27 ASN HA H 15.493 4.745 -0.992 1.00 . A A . 27 ASN HA 1 1 16 33479 1 1 27 ASN HB2 H 13.658 4.887 -2.506 1.00 . A A . 27 ASN HB2 1 1 16 33480 1 1 27 ASN HB3 H 14.613 4.240 -3.828 1.00 . A A . 27 ASN HB3 1 1 16 33481 1 1 27 ASN HD21 H 13.507 3.377 -0.573 1.00 . A A . 27 ASN HD21 1 1 16 33482 1 1 27 ASN HD22 H 13.196 1.717 -0.933 1.00 . A A . 27 ASN HD22 1 1 16 33483 1 1 27 ASN N N 16.204 5.864 -2.557 1.00 . A A . 27 ASN N 1 1 16 33484 1 1 27 ASN ND2 N 13.510 2.611 -1.184 1.00 . A A . 27 ASN ND2 1 1 16 33485 1 1 27 ASN O O 17.766 3.669 -2.883 1.00 . A A . 27 ASN O 1 1 16 33486 1 1 27 ASN OD1 O 14.002 1.889 -3.252 1.00 . A A . 27 ASN OD1 1 1 16 33487 1 1 28 LEU C C 17.350 0.477 -2.721 1.00 . A A . 28 LEU C 1 1 16 33488 1 1 28 LEU CA C 17.491 1.305 -1.447 1.00 . A A . 28 LEU CA 1 1 16 33489 1 1 28 LEU CB C 17.261 0.418 -0.218 1.00 . A A . 28 LEU CB 1 1 16 33490 1 1 28 LEU CD1 C 15.648 -0.520 1.459 1.00 . A A . 28 LEU CD1 1 1 16 33491 1 1 28 LEU CD2 C 16.158 1.926 1.460 1.00 . A A . 28 LEU CD2 1 1 16 33492 1 1 28 LEU CG C 15.989 0.685 0.597 1.00 . A A . 28 LEU CG 1 1 16 33493 1 1 28 LEU H H 15.781 2.364 -0.893 1.00 . A A . 28 LEU H 1 1 16 33494 1 1 28 LEU HA H 18.488 1.706 -1.404 1.00 . A A . 28 LEU HA 1 1 16 33495 1 1 28 LEU HB2 H 17.226 -0.601 -0.550 1.00 . A A . 28 LEU HB2 1 1 16 33496 1 1 28 LEU HB3 H 18.104 0.537 0.438 1.00 . A A . 28 LEU HB3 1 1 16 33497 1 1 28 LEU HD11 H 15.715 -1.420 0.864 1.00 . A A . 28 LEU HD11 1 1 16 33498 1 1 28 LEU HD12 H 14.645 -0.416 1.843 1.00 . A A . 28 LEU HD12 1 1 16 33499 1 1 28 LEU HD13 H 16.345 -0.582 2.283 1.00 . A A . 28 LEU HD13 1 1 16 33500 1 1 28 LEU HD21 H 15.200 2.406 1.592 1.00 . A A . 28 LEU HD21 1 1 16 33501 1 1 28 LEU HD22 H 16.841 2.610 0.978 1.00 . A A . 28 LEU HD22 1 1 16 33502 1 1 28 LEU HD23 H 16.556 1.643 2.424 1.00 . A A . 28 LEU HD23 1 1 16 33503 1 1 28 LEU HG H 15.163 0.853 -0.078 1.00 . A A . 28 LEU HG 1 1 16 33504 1 1 28 LEU N N 16.571 2.420 -1.444 1.00 . A A . 28 LEU N 1 1 16 33505 1 1 28 LEU O O 18.193 0.543 -3.615 1.00 . A A . 28 LEU O 1 1 16 33506 1 1 29 LEU C C 16.194 -0.371 -5.246 1.00 . A A . 29 LEU C 1 1 16 33507 1 1 29 LEU CA C 16.016 -1.158 -3.950 1.00 . A A . 29 LEU CA 1 1 16 33508 1 1 29 LEU CB C 14.605 -1.770 -3.892 1.00 . A A . 29 LEU CB 1 1 16 33509 1 1 29 LEU CD1 C 12.244 -1.557 -3.071 1.00 . A A . 29 LEU CD1 1 1 16 33510 1 1 29 LEU CD2 C 14.097 -1.978 -1.436 1.00 . A A . 29 LEU CD2 1 1 16 33511 1 1 29 LEU CG C 13.706 -1.296 -2.742 1.00 . A A . 29 LEU CG 1 1 16 33512 1 1 29 LEU H H 15.650 -0.314 -2.045 1.00 . A A . 29 LEU H 1 1 16 33513 1 1 29 LEU HA H 16.742 -1.958 -3.935 1.00 . A A . 29 LEU HA 1 1 16 33514 1 1 29 LEU HB2 H 14.105 -1.537 -4.816 1.00 . A A . 29 LEU HB2 1 1 16 33515 1 1 29 LEU HB3 H 14.704 -2.844 -3.822 1.00 . A A . 29 LEU HB3 1 1 16 33516 1 1 29 LEU HD11 H 12.177 -2.323 -3.830 1.00 . A A . 29 LEU HD11 1 1 16 33517 1 1 29 LEU HD12 H 11.790 -0.649 -3.438 1.00 . A A . 29 LEU HD12 1 1 16 33518 1 1 29 LEU HD13 H 11.727 -1.885 -2.182 1.00 . A A . 29 LEU HD13 1 1 16 33519 1 1 29 LEU HD21 H 14.494 -1.242 -0.751 1.00 . A A . 29 LEU HD21 1 1 16 33520 1 1 29 LEU HD22 H 14.849 -2.728 -1.631 1.00 . A A . 29 LEU HD22 1 1 16 33521 1 1 29 LEU HD23 H 13.228 -2.445 -0.997 1.00 . A A . 29 LEU HD23 1 1 16 33522 1 1 29 LEU HG H 13.831 -0.231 -2.615 1.00 . A A . 29 LEU HG 1 1 16 33523 1 1 29 LEU N N 16.276 -0.307 -2.790 1.00 . A A . 29 LEU N 1 1 16 33524 1 1 29 LEU O O 15.733 0.765 -5.364 1.00 . A A . 29 LEU O 1 1 16 33525 1 1 30 GLN C C 17.094 -1.329 -8.639 1.00 . A A . 30 GLN C 1 1 16 33526 1 1 30 GLN CA C 17.143 -0.329 -7.484 1.00 . A A . 30 GLN CA 1 1 16 33527 1 1 30 GLN CB C 18.504 0.359 -7.437 1.00 . A A . 30 GLN CB 1 1 16 33528 1 1 30 GLN CD C 19.852 2.346 -8.212 1.00 . A A . 30 GLN CD 1 1 16 33529 1 1 30 GLN CG C 18.471 1.793 -7.922 1.00 . A A . 30 GLN CG 1 1 16 33530 1 1 30 GLN H H 17.235 -1.869 -6.049 1.00 . A A . 30 GLN H 1 1 16 33531 1 1 30 GLN HA H 16.380 0.420 -7.638 1.00 . A A . 30 GLN HA 1 1 16 33532 1 1 30 GLN HB2 H 18.862 0.355 -6.418 1.00 . A A . 30 GLN HB2 1 1 16 33533 1 1 30 GLN HB3 H 19.196 -0.194 -8.052 1.00 . A A . 30 GLN HB3 1 1 16 33534 1 1 30 GLN HE21 H 19.238 4.184 -7.766 1.00 . A A . 30 GLN HE21 1 1 16 33535 1 1 30 GLN HE22 H 20.894 4.039 -8.236 1.00 . A A . 30 GLN HE22 1 1 16 33536 1 1 30 GLN HG2 H 17.883 1.836 -8.826 1.00 . A A . 30 GLN HG2 1 1 16 33537 1 1 30 GLN HG3 H 18.006 2.402 -7.161 1.00 . A A . 30 GLN HG3 1 1 16 33538 1 1 30 GLN N N 16.883 -0.974 -6.207 1.00 . A A . 30 GLN N 1 1 16 33539 1 1 30 GLN NE2 N 20.011 3.656 -8.056 1.00 . A A . 30 GLN NE2 1 1 16 33540 1 1 30 GLN O O 16.122 -1.375 -9.389 1.00 . A A . 30 GLN O 1 1 16 33541 1 1 30 GLN OE1 O 20.767 1.605 -8.571 1.00 . A A . 30 GLN OE1 1 1 16 33542 1 1 31 GLY C C 17.541 -4.409 -9.453 1.00 . A A . 31 GLY C 1 1 16 33543 1 1 31 GLY CA C 18.192 -3.101 -9.850 1.00 . A A . 31 GLY CA 1 1 16 33544 1 1 31 GLY H H 18.897 -2.051 -8.169 1.00 . A A . 31 GLY H 1 1 16 33545 1 1 31 GLY HA2 H 17.679 -2.697 -10.701 1.00 . A A . 31 GLY HA2 1 1 16 33546 1 1 31 GLY HA3 H 19.221 -3.288 -10.117 1.00 . A A . 31 GLY HA3 1 1 16 33547 1 1 31 GLY N N 18.148 -2.126 -8.783 1.00 . A A . 31 GLY N 1 1 16 33548 1 1 31 GLY O O 16.316 -4.519 -9.430 1.00 . A A . 31 GLY O 1 1 16 33549 1 1 32 GLU C C 17.229 -6.619 -7.332 1.00 . A A . 32 GLU C 1 1 16 33550 1 1 32 GLU CA C 17.857 -6.702 -8.719 1.00 . A A . 32 GLU CA 1 1 16 33551 1 1 32 GLU CB C 18.980 -7.743 -8.723 1.00 . A A . 32 GLU CB 1 1 16 33552 1 1 32 GLU CD C 21.357 -7.242 -9.424 1.00 . A A . 32 GLU CD 1 1 16 33553 1 1 32 GLU CG C 19.954 -7.590 -9.882 1.00 . A A . 32 GLU CG 1 1 16 33554 1 1 32 GLU H H 19.332 -5.249 -9.158 1.00 . A A . 32 GLU H 1 1 16 33555 1 1 32 GLU HA H 17.096 -7.000 -9.425 1.00 . A A . 32 GLU HA 1 1 16 33556 1 1 32 GLU HB2 H 19.535 -7.659 -7.801 1.00 . A A . 32 GLU HB2 1 1 16 33557 1 1 32 GLU HB3 H 18.540 -8.728 -8.780 1.00 . A A . 32 GLU HB3 1 1 16 33558 1 1 32 GLU HG2 H 19.991 -8.520 -10.429 1.00 . A A . 32 GLU HG2 1 1 16 33559 1 1 32 GLU HG3 H 19.599 -6.804 -10.533 1.00 . A A . 32 GLU HG3 1 1 16 33560 1 1 32 GLU N N 18.364 -5.400 -9.129 1.00 . A A . 32 GLU N 1 1 16 33561 1 1 32 GLU O O 16.448 -7.487 -6.943 1.00 . A A . 32 GLU O 1 1 16 33562 1 1 32 GLU OE1 O 21.546 -6.136 -8.875 1.00 . A A . 32 GLU OE1 1 1 16 33563 1 1 32 GLU OE2 O 22.268 -8.076 -9.614 1.00 . A A . 32 GLU OE2 1 1 16 33564 1 1 33 GLU C C 15.602 -4.849 -5.333 1.00 . A A . 33 GLU C 1 1 16 33565 1 1 33 GLU CA C 17.024 -5.373 -5.258 1.00 . A A . 33 GLU CA 1 1 16 33566 1 1 33 GLU CB C 17.900 -4.413 -4.450 1.00 . A A . 33 GLU CB 1 1 16 33567 1 1 33 GLU CD C 19.833 -5.460 -3.207 1.00 . A A . 33 GLU CD 1 1 16 33568 1 1 33 GLU CG C 19.377 -4.770 -4.477 1.00 . A A . 33 GLU CG 1 1 16 33569 1 1 33 GLU H H 18.187 -4.901 -6.954 1.00 . A A . 33 GLU H 1 1 16 33570 1 1 33 GLU HA H 17.006 -6.328 -4.774 1.00 . A A . 33 GLU HA 1 1 16 33571 1 1 33 GLU HB2 H 17.785 -3.416 -4.850 1.00 . A A . 33 GLU HB2 1 1 16 33572 1 1 33 GLU HB3 H 17.569 -4.420 -3.422 1.00 . A A . 33 GLU HB3 1 1 16 33573 1 1 33 GLU HG2 H 19.560 -5.429 -5.312 1.00 . A A . 33 GLU HG2 1 1 16 33574 1 1 33 GLU HG3 H 19.951 -3.862 -4.603 1.00 . A A . 33 GLU HG3 1 1 16 33575 1 1 33 GLU N N 17.566 -5.565 -6.592 1.00 . A A . 33 GLU N 1 1 16 33576 1 1 33 GLU O O 14.800 -5.064 -4.427 1.00 . A A . 33 GLU O 1 1 16 33577 1 1 33 GLU OE1 O 19.698 -4.857 -2.122 1.00 . A A . 33 GLU OE1 1 1 16 33578 1 1 33 GLU OE2 O 20.326 -6.604 -3.297 1.00 . A A . 33 GLU OE2 1 1 16 33579 1 1 34 LEU C C 12.957 -4.751 -6.744 1.00 . A A . 34 LEU C 1 1 16 33580 1 1 34 LEU CA C 13.974 -3.630 -6.638 1.00 . A A . 34 LEU CA 1 1 16 33581 1 1 34 LEU CB C 13.969 -2.777 -7.901 1.00 . A A . 34 LEU CB 1 1 16 33582 1 1 34 LEU CD1 C 13.657 -0.535 -8.986 1.00 . A A . 34 LEU CD1 1 1 16 33583 1 1 34 LEU CD2 C 12.654 -0.977 -6.738 1.00 . A A . 34 LEU CD2 1 1 16 33584 1 1 34 LEU CG C 13.826 -1.274 -7.666 1.00 . A A . 34 LEU CG 1 1 16 33585 1 1 34 LEU H H 15.969 -4.040 -7.114 1.00 . A A . 34 LEU H 1 1 16 33586 1 1 34 LEU HA H 13.725 -3.014 -5.792 1.00 . A A . 34 LEU HA 1 1 16 33587 1 1 34 LEU HB2 H 14.898 -2.950 -8.425 1.00 . A A . 34 LEU HB2 1 1 16 33588 1 1 34 LEU HB3 H 13.164 -3.105 -8.527 1.00 . A A . 34 LEU HB3 1 1 16 33589 1 1 34 LEU HD11 H 14.287 0.342 -8.988 1.00 . A A . 34 LEU HD11 1 1 16 33590 1 1 34 LEU HD12 H 12.626 -0.238 -9.104 1.00 . A A . 34 LEU HD12 1 1 16 33591 1 1 34 LEU HD13 H 13.940 -1.183 -9.801 1.00 . A A . 34 LEU HD13 1 1 16 33592 1 1 34 LEU HD21 H 12.229 -1.903 -6.381 1.00 . A A . 34 LEU HD21 1 1 16 33593 1 1 34 LEU HD22 H 11.901 -0.424 -7.278 1.00 . A A . 34 LEU HD22 1 1 16 33594 1 1 34 LEU HD23 H 12.997 -0.391 -5.900 1.00 . A A . 34 LEU HD23 1 1 16 33595 1 1 34 LEU HG H 14.728 -0.915 -7.193 1.00 . A A . 34 LEU HG 1 1 16 33596 1 1 34 LEU N N 15.293 -4.172 -6.427 1.00 . A A . 34 LEU N 1 1 16 33597 1 1 34 LEU O O 11.855 -4.650 -6.213 1.00 . A A . 34 LEU O 1 1 16 33598 1 1 35 LEU C C 12.496 -7.824 -6.313 1.00 . A A . 35 LEU C 1 1 16 33599 1 1 35 LEU CA C 12.462 -6.977 -7.575 1.00 . A A . 35 LEU CA 1 1 16 33600 1 1 35 LEU CB C 12.862 -7.822 -8.792 1.00 . A A . 35 LEU CB 1 1 16 33601 1 1 35 LEU CD1 C 13.870 -7.985 -11.082 1.00 . A A . 35 LEU CD1 1 1 16 33602 1 1 35 LEU CD2 C 12.965 -5.799 -10.272 1.00 . A A . 35 LEU CD2 1 1 16 33603 1 1 35 LEU CG C 13.665 -7.088 -9.870 1.00 . A A . 35 LEU CG 1 1 16 33604 1 1 35 LEU H H 14.244 -5.855 -7.810 1.00 . A A . 35 LEU H 1 1 16 33605 1 1 35 LEU HA H 11.458 -6.604 -7.711 1.00 . A A . 35 LEU HA 1 1 16 33606 1 1 35 LEU HB2 H 13.451 -8.658 -8.443 1.00 . A A . 35 LEU HB2 1 1 16 33607 1 1 35 LEU HB3 H 11.961 -8.205 -9.246 1.00 . A A . 35 LEU HB3 1 1 16 33608 1 1 35 LEU HD11 H 12.975 -8.561 -11.258 1.00 . A A . 35 LEU HD11 1 1 16 33609 1 1 35 LEU HD12 H 14.699 -8.653 -10.898 1.00 . A A . 35 LEU HD12 1 1 16 33610 1 1 35 LEU HD13 H 14.084 -7.376 -11.948 1.00 . A A . 35 LEU HD13 1 1 16 33611 1 1 35 LEU HD21 H 11.895 -5.934 -10.206 1.00 . A A . 35 LEU HD21 1 1 16 33612 1 1 35 LEU HD22 H 13.233 -5.545 -11.287 1.00 . A A . 35 LEU HD22 1 1 16 33613 1 1 35 LEU HD23 H 13.269 -5.002 -9.610 1.00 . A A . 35 LEU HD23 1 1 16 33614 1 1 35 LEU HG H 14.637 -6.833 -9.476 1.00 . A A . 35 LEU HG 1 1 16 33615 1 1 35 LEU N N 13.343 -5.829 -7.420 1.00 . A A . 35 LEU N 1 1 16 33616 1 1 35 LEU O O 11.465 -8.319 -5.856 1.00 . A A . 35 LEU O 1 1 16 33617 1 1 36 ARG C C 13.151 -8.003 -3.366 1.00 . A A . 36 ARG C 1 1 16 33618 1 1 36 ARG CA C 13.844 -8.729 -4.513 1.00 . A A . 36 ARG CA 1 1 16 33619 1 1 36 ARG CB C 15.328 -8.929 -4.195 1.00 . A A . 36 ARG CB 1 1 16 33620 1 1 36 ARG CD C 15.818 -11.151 -3.127 1.00 . A A . 36 ARG CD 1 1 16 33621 1 1 36 ARG CG C 15.811 -10.353 -4.420 1.00 . A A . 36 ARG CG 1 1 16 33622 1 1 36 ARG CZ C 15.969 -13.516 -2.455 1.00 . A A . 36 ARG CZ 1 1 16 33623 1 1 36 ARG H H 14.469 -7.531 -6.138 1.00 . A A . 36 ARG H 1 1 16 33624 1 1 36 ARG HA H 13.375 -9.692 -4.654 1.00 . A A . 36 ARG HA 1 1 16 33625 1 1 36 ARG HB2 H 15.911 -8.272 -4.822 1.00 . A A . 36 ARG HB2 1 1 16 33626 1 1 36 ARG HB3 H 15.502 -8.674 -3.160 1.00 . A A . 36 ARG HB3 1 1 16 33627 1 1 36 ARG HD2 H 16.744 -10.960 -2.606 1.00 . A A . 36 ARG HD2 1 1 16 33628 1 1 36 ARG HD3 H 14.989 -10.826 -2.514 1.00 . A A . 36 ARG HD3 1 1 16 33629 1 1 36 ARG HE H 15.397 -12.873 -4.255 1.00 . A A . 36 ARG HE 1 1 16 33630 1 1 36 ARG HG2 H 15.154 -10.838 -5.127 1.00 . A A . 36 ARG HG2 1 1 16 33631 1 1 36 ARG HG3 H 16.814 -10.324 -4.820 1.00 . A A . 36 ARG HG3 1 1 16 33632 1 1 36 ARG HH11 H 16.481 -12.200 -1.006 1.00 . A A . 36 ARG HH11 1 1 16 33633 1 1 36 ARG HH12 H 16.580 -13.870 -0.560 1.00 . A A . 36 ARG HH12 1 1 16 33634 1 1 36 ARG HH21 H 15.527 -15.070 -3.668 1.00 . A A . 36 ARG HH21 1 1 16 33635 1 1 36 ARG HH22 H 16.039 -15.500 -2.071 1.00 . A A . 36 ARG HH22 1 1 16 33636 1 1 36 ARG N N 13.685 -7.966 -5.738 1.00 . A A . 36 ARG N 1 1 16 33637 1 1 36 ARG NE N 15.697 -12.586 -3.368 1.00 . A A . 36 ARG NE 1 1 16 33638 1 1 36 ARG NH1 N 16.377 -13.166 -1.241 1.00 . A A . 36 ARG NH1 1 1 16 33639 1 1 36 ARG NH2 N 15.834 -14.800 -2.756 1.00 . A A . 36 ARG NH2 1 1 16 33640 1 1 36 ARG O O 12.709 -8.623 -2.398 1.00 . A A . 36 ARG O 1 1 16 33641 1 1 37 ALA C C 10.908 -5.890 -2.627 1.00 . A A . 37 ALA C 1 1 16 33642 1 1 37 ALA CA C 12.423 -5.861 -2.482 1.00 . A A . 37 ALA CA 1 1 16 33643 1 1 37 ALA CB C 12.931 -4.434 -2.564 1.00 . A A . 37 ALA CB 1 1 16 33644 1 1 37 ALA H H 13.429 -6.248 -4.279 1.00 . A A . 37 ALA H 1 1 16 33645 1 1 37 ALA HA H 12.693 -6.259 -1.523 1.00 . A A . 37 ALA HA 1 1 16 33646 1 1 37 ALA HB1 H 12.954 -4.119 -3.596 1.00 . A A . 37 ALA HB1 1 1 16 33647 1 1 37 ALA HB2 H 13.927 -4.383 -2.148 1.00 . A A . 37 ALA HB2 1 1 16 33648 1 1 37 ALA HB3 H 12.273 -3.787 -2.004 1.00 . A A . 37 ALA HB3 1 1 16 33649 1 1 37 ALA N N 13.059 -6.681 -3.489 1.00 . A A . 37 ALA N 1 1 16 33650 1 1 37 ALA O O 10.199 -6.306 -1.710 1.00 . A A . 37 ALA O 1 1 16 33651 1 1 38 LEU C C 8.377 -6.848 -3.925 1.00 . A A . 38 LEU C 1 1 16 33652 1 1 38 LEU CA C 8.961 -5.438 -4.005 1.00 . A A . 38 LEU CA 1 1 16 33653 1 1 38 LEU CB C 8.593 -4.779 -5.346 1.00 . A A . 38 LEU CB 1 1 16 33654 1 1 38 LEU CD1 C 8.373 -6.821 -6.807 1.00 . A A . 38 LEU CD1 1 1 16 33655 1 1 38 LEU CD2 C 8.828 -4.603 -7.830 1.00 . A A . 38 LEU CD2 1 1 16 33656 1 1 38 LEU CG C 9.073 -5.489 -6.619 1.00 . A A . 38 LEU CG 1 1 16 33657 1 1 38 LEU H H 11.018 -5.118 -4.486 1.00 . A A . 38 LEU H 1 1 16 33658 1 1 38 LEU HA H 8.523 -4.853 -3.209 1.00 . A A . 38 LEU HA 1 1 16 33659 1 1 38 LEU HB2 H 7.517 -4.705 -5.394 1.00 . A A . 38 LEU HB2 1 1 16 33660 1 1 38 LEU HB3 H 9.001 -3.780 -5.347 1.00 . A A . 38 LEU HB3 1 1 16 33661 1 1 38 LEU HD11 H 8.890 -7.583 -6.246 1.00 . A A . 38 LEU HD11 1 1 16 33662 1 1 38 LEU HD12 H 8.378 -7.081 -7.855 1.00 . A A . 38 LEU HD12 1 1 16 33663 1 1 38 LEU HD13 H 7.354 -6.746 -6.459 1.00 . A A . 38 LEU HD13 1 1 16 33664 1 1 38 LEU HD21 H 9.625 -3.883 -7.920 1.00 . A A . 38 LEU HD21 1 1 16 33665 1 1 38 LEU HD22 H 7.886 -4.086 -7.712 1.00 . A A . 38 LEU HD22 1 1 16 33666 1 1 38 LEU HD23 H 8.790 -5.214 -8.720 1.00 . A A . 38 LEU HD23 1 1 16 33667 1 1 38 LEU HG H 10.131 -5.676 -6.548 1.00 . A A . 38 LEU HG 1 1 16 33668 1 1 38 LEU N N 10.407 -5.446 -3.781 1.00 . A A . 38 LEU N 1 1 16 33669 1 1 38 LEU O O 7.164 -7.018 -3.802 1.00 . A A . 38 LEU O 1 1 16 33670 1 1 39 ASP C C 9.150 -9.854 -2.563 1.00 . A A . 39 ASP C 1 1 16 33671 1 1 39 ASP CA C 8.800 -9.247 -3.915 1.00 . A A . 39 ASP CA 1 1 16 33672 1 1 39 ASP CB C 9.430 -10.068 -5.042 1.00 . A A . 39 ASP CB 1 1 16 33673 1 1 39 ASP CG C 8.626 -11.311 -5.370 1.00 . A A . 39 ASP CG 1 1 16 33674 1 1 39 ASP H H 10.196 -7.671 -4.084 1.00 . A A . 39 ASP H 1 1 16 33675 1 1 39 ASP HA H 7.728 -9.256 -4.029 1.00 . A A . 39 ASP HA 1 1 16 33676 1 1 39 ASP HB2 H 9.494 -9.458 -5.931 1.00 . A A . 39 ASP HB2 1 1 16 33677 1 1 39 ASP HB3 H 10.424 -10.371 -4.746 1.00 . A A . 39 ASP HB3 1 1 16 33678 1 1 39 ASP N N 9.242 -7.859 -3.988 1.00 . A A . 39 ASP N 1 1 16 33679 1 1 39 ASP O O 9.692 -10.957 -2.484 1.00 . A A . 39 ASP O 1 1 16 33680 1 1 39 ASP OD1 O 8.347 -12.099 -4.442 1.00 . A A . 39 ASP OD1 1 1 16 33681 1 1 39 ASP OD2 O 8.276 -11.496 -6.554 1.00 . A A . 39 ASP OD2 1 1 16 33682 1 1 40 GLN C C 7.965 -9.197 0.789 1.00 . A A . 40 GLN C 1 1 16 33683 1 1 40 GLN CA C 9.104 -9.583 -0.145 1.00 . A A . 40 GLN CA 1 1 16 33684 1 1 40 GLN CB C 10.425 -9.001 0.362 1.00 . A A . 40 GLN CB 1 1 16 33685 1 1 40 GLN CD C 11.757 -9.018 2.508 1.00 . A A . 40 GLN CD 1 1 16 33686 1 1 40 GLN CG C 11.097 -9.852 1.428 1.00 . A A . 40 GLN CG 1 1 16 33687 1 1 40 GLN H H 8.398 -8.256 -1.634 1.00 . A A . 40 GLN H 1 1 16 33688 1 1 40 GLN HA H 9.178 -10.660 -0.170 1.00 . A A . 40 GLN HA 1 1 16 33689 1 1 40 GLN HB2 H 11.105 -8.903 -0.471 1.00 . A A . 40 GLN HB2 1 1 16 33690 1 1 40 GLN HB3 H 10.237 -8.022 0.779 1.00 . A A . 40 GLN HB3 1 1 16 33691 1 1 40 GLN HE21 H 13.522 -9.210 1.611 1.00 . A A . 40 GLN HE21 1 1 16 33692 1 1 40 GLN HE22 H 13.517 -8.281 3.068 1.00 . A A . 40 GLN HE22 1 1 16 33693 1 1 40 GLN HG2 H 10.353 -10.485 1.887 1.00 . A A . 40 GLN HG2 1 1 16 33694 1 1 40 GLN HG3 H 11.849 -10.467 0.956 1.00 . A A . 40 GLN HG3 1 1 16 33695 1 1 40 GLN N N 8.832 -9.125 -1.501 1.00 . A A . 40 GLN N 1 1 16 33696 1 1 40 GLN NE2 N 13.064 -8.816 2.383 1.00 . A A . 40 GLN NE2 1 1 16 33697 1 1 40 GLN O O 8.185 -8.639 1.864 1.00 . A A . 40 GLN O 1 1 16 33698 1 1 40 GLN OE1 O 11.101 -8.562 3.443 1.00 . A A . 40 GLN OE1 1 1 16 33699 1 1 41 VAL C C 5.607 -9.865 2.514 1.00 . A A . 41 VAL C 1 1 16 33700 1 1 41 VAL CA C 5.559 -9.189 1.148 1.00 . A A . 41 VAL CA 1 1 16 33701 1 1 41 VAL CB C 4.275 -9.625 0.417 1.00 . A A . 41 VAL CB 1 1 16 33702 1 1 41 VAL CG1 C 3.043 -9.119 1.152 1.00 . A A . 41 VAL CG1 1 1 16 33703 1 1 41 VAL CG2 C 4.285 -9.131 -1.022 1.00 . A A . 41 VAL CG2 1 1 16 33704 1 1 41 VAL H H 6.645 -9.943 -0.504 1.00 . A A . 41 VAL H 1 1 16 33705 1 1 41 VAL HA H 5.523 -8.119 1.287 1.00 . A A . 41 VAL HA 1 1 16 33706 1 1 41 VAL HB H 4.240 -10.704 0.404 1.00 . A A . 41 VAL HB 1 1 16 33707 1 1 41 VAL HG11 H 2.167 -9.280 0.542 1.00 . A A . 41 VAL HG11 1 1 16 33708 1 1 41 VAL HG12 H 3.151 -8.063 1.353 1.00 . A A . 41 VAL HG12 1 1 16 33709 1 1 41 VAL HG13 H 2.935 -9.653 2.085 1.00 . A A . 41 VAL HG13 1 1 16 33710 1 1 41 VAL HG21 H 3.280 -9.142 -1.414 1.00 . A A . 41 VAL HG21 1 1 16 33711 1 1 41 VAL HG22 H 4.913 -9.777 -1.619 1.00 . A A . 41 VAL HG22 1 1 16 33712 1 1 41 VAL HG23 H 4.673 -8.123 -1.054 1.00 . A A . 41 VAL HG23 1 1 16 33713 1 1 41 VAL N N 6.747 -9.499 0.364 1.00 . A A . 41 VAL N 1 1 16 33714 1 1 41 VAL O O 5.684 -9.198 3.545 1.00 . A A . 41 VAL O 1 1 16 33715 1 1 42 ASN C C 4.375 -11.657 4.618 1.00 . A A . 42 ASN C 1 1 16 33716 1 1 42 ASN CA C 5.595 -11.961 3.754 1.00 . A A . 42 ASN CA 1 1 16 33717 1 1 42 ASN CB C 6.879 -11.654 4.531 1.00 . A A . 42 ASN CB 1 1 16 33718 1 1 42 ASN CG C 7.797 -12.857 4.634 1.00 . A A . 42 ASN CG 1 1 16 33719 1 1 42 ASN H H 5.495 -11.670 1.660 1.00 . A A . 42 ASN H 1 1 16 33720 1 1 42 ASN HA H 5.583 -13.009 3.495 1.00 . A A . 42 ASN HA 1 1 16 33721 1 1 42 ASN HB2 H 7.414 -10.861 4.032 1.00 . A A . 42 ASN HB2 1 1 16 33722 1 1 42 ASN HB3 H 6.622 -11.335 5.531 1.00 . A A . 42 ASN HB3 1 1 16 33723 1 1 42 ASN HD21 H 9.259 -11.712 5.344 1.00 . A A . 42 ASN HD21 1 1 16 33724 1 1 42 ASN HD22 H 9.635 -13.389 5.173 1.00 . A A . 42 ASN HD22 1 1 16 33725 1 1 42 ASN N N 5.558 -11.194 2.513 1.00 . A A . 42 ASN N 1 1 16 33726 1 1 42 ASN ND2 N 9.020 -12.630 5.096 1.00 . A A . 42 ASN ND2 1 1 16 33727 1 1 42 ASN O O 3.514 -12.549 4.759 1.00 . A A . 42 ASN O 1 1 16 33728 1 1 42 ASN OXT O 4.291 -10.527 5.146 1.00 . A A . 42 ASN OXT 1 1 16 33729 1 1 42 ASN OD1 O 7.411 -13.978 4.301 1.00 . A A . 42 ASN OD1 1 1 16 33730 2 2 1 MET C C 14.922 27.957 -4.440 1.00 . B B . 101 MET C 1 1 16 33731 2 2 1 MET CA C 16.255 28.486 -4.961 1.00 . B B . 101 MET CA 1 1 16 33732 2 2 1 MET CB C 17.183 28.818 -3.791 1.00 . B B . 101 MET CB 1 1 16 33733 2 2 1 MET CE C 19.937 26.411 -3.240 1.00 . B B . 101 MET CE 1 1 16 33734 2 2 1 MET CG C 17.473 27.630 -2.888 1.00 . B B . 101 MET CG 1 1 16 33735 2 2 1 MET H1 H 15.490 30.379 -5.220 1.00 . B B . 101 MET H1 1 1 16 33736 2 2 1 MET H2 H 15.576 29.439 -6.653 1.00 . B B . 101 MET H2 1 1 16 33737 2 2 1 MET H3 H 17.004 30.109 -5.978 1.00 . B B . 101 MET H3 1 1 16 33738 2 2 1 MET HA H 16.716 27.731 -5.579 1.00 . B B . 101 MET HA 1 1 16 33739 2 2 1 MET HB2 H 18.122 29.181 -4.184 1.00 . B B . 101 MET HB2 1 1 16 33740 2 2 1 MET HB3 H 16.729 29.595 -3.194 1.00 . B B . 101 MET HB3 1 1 16 33741 2 2 1 MET HE1 H 20.053 27.318 -2.666 1.00 . B B . 101 MET HE1 1 1 16 33742 2 2 1 MET HE2 H 20.582 26.447 -4.105 1.00 . B B . 101 MET HE2 1 1 16 33743 2 2 1 MET HE3 H 20.202 25.561 -2.628 1.00 . B B . 101 MET HE3 1 1 16 33744 2 2 1 MET HG2 H 18.142 27.947 -2.101 1.00 . B B . 101 MET HG2 1 1 16 33745 2 2 1 MET HG3 H 16.543 27.291 -2.454 1.00 . B B . 101 MET HG3 1 1 16 33746 2 2 1 MET N N 16.064 29.714 -5.776 1.00 . B B . 101 MET N 1 1 16 33747 2 2 1 MET O O 14.566 28.174 -3.282 1.00 . B B . 101 MET O 1 1 16 33748 2 2 1 MET SD S 18.234 26.255 -3.772 1.00 . B B . 101 MET SD 1 1 16 33749 2 2 2 GLY C C 12.215 25.984 -6.048 1.00 . B B . 102 GLY C 1 1 16 33750 2 2 2 GLY CA C 12.904 26.713 -4.913 1.00 . B B . 102 GLY CA 1 1 16 33751 2 2 2 GLY H H 14.523 27.121 -6.214 1.00 . B B . 102 GLY H 1 1 16 33752 2 2 2 GLY HA2 H 13.053 26.024 -4.095 1.00 . B B . 102 GLY HA2 1 1 16 33753 2 2 2 GLY HA3 H 12.268 27.520 -4.579 1.00 . B B . 102 GLY HA3 1 1 16 33754 2 2 2 GLY N N 14.189 27.263 -5.304 1.00 . B B . 102 GLY N 1 1 16 33755 2 2 2 GLY O O 12.859 25.275 -6.822 1.00 . B B . 102 GLY O 1 1 16 33756 2 2 3 SER C C 8.895 26.337 -7.556 1.00 . B B . 103 SER C 1 1 16 33757 2 2 3 SER CA C 10.123 25.508 -7.198 1.00 . B B . 103 SER CA 1 1 16 33758 2 2 3 SER CB C 9.696 24.108 -6.754 1.00 . B B . 103 SER CB 1 1 16 33759 2 2 3 SER H H 10.444 26.732 -5.502 1.00 . B B . 103 SER H 1 1 16 33760 2 2 3 SER HA H 10.753 25.421 -8.072 1.00 . B B . 103 SER HA 1 1 16 33761 2 2 3 SER HB2 H 9.032 23.685 -7.494 1.00 . B B . 103 SER HB2 1 1 16 33762 2 2 3 SER HB3 H 10.570 23.481 -6.655 1.00 . B B . 103 SER HB3 1 1 16 33763 2 2 3 SER HG H 9.534 23.676 -4.850 1.00 . B B . 103 SER HG 1 1 16 33764 2 2 3 SER N N 10.901 26.156 -6.149 1.00 . B B . 103 SER N 1 1 16 33765 2 2 3 SER O O 8.753 26.796 -8.690 1.00 . B B . 103 SER O 1 1 16 33766 2 2 3 SER OG O 9.022 24.151 -5.508 1.00 . B B . 103 SER OG 1 1 16 33767 2 2 4 GLY C C 5.639 26.442 -7.264 1.00 . B B . 104 GLY C 1 1 16 33768 2 2 4 GLY CA C 6.806 27.301 -6.816 1.00 . B B . 104 GLY CA 1 1 16 33769 2 2 4 GLY H H 8.177 26.136 -5.700 1.00 . B B . 104 GLY H 1 1 16 33770 2 2 4 GLY HA2 H 6.535 27.807 -5.901 1.00 . B B . 104 GLY HA2 1 1 16 33771 2 2 4 GLY HA3 H 7.008 28.039 -7.577 1.00 . B B . 104 GLY HA3 1 1 16 33772 2 2 4 GLY N N 8.010 26.525 -6.583 1.00 . B B . 104 GLY N 1 1 16 33773 2 2 4 GLY O O 5.744 25.704 -8.244 1.00 . B B . 104 GLY O 1 1 16 33774 2 2 5 ALA C C 3.597 24.270 -6.767 1.00 . B B . 105 ALA C 1 1 16 33775 2 2 5 ALA CA C 3.331 25.768 -6.873 1.00 . B B . 105 ALA CA 1 1 16 33776 2 2 5 ALA CB C 2.839 26.122 -8.269 1.00 . B B . 105 ALA CB 1 1 16 33777 2 2 5 ALA H H 4.504 27.147 -5.777 1.00 . B B . 105 ALA H 1 1 16 33778 2 2 5 ALA HA H 2.559 26.036 -6.167 1.00 . B B . 105 ALA HA 1 1 16 33779 2 2 5 ALA HB1 H 2.279 27.045 -8.229 1.00 . B B . 105 ALA HB1 1 1 16 33780 2 2 5 ALA HB2 H 2.203 25.331 -8.638 1.00 . B B . 105 ALA HB2 1 1 16 33781 2 2 5 ALA HB3 H 3.685 26.243 -8.930 1.00 . B B . 105 ALA HB3 1 1 16 33782 2 2 5 ALA N N 4.525 26.540 -6.546 1.00 . B B . 105 ALA N 1 1 16 33783 2 2 5 ALA O O 4.462 23.732 -7.457 1.00 . B B . 105 ALA O 1 1 16 33784 2 2 6 HIS C C 1.920 21.397 -6.463 1.00 . B B . 106 HIS C 1 1 16 33785 2 2 6 HIS CA C 2.997 22.164 -5.703 1.00 . B B . 106 HIS CA 1 1 16 33786 2 2 6 HIS CB C 2.928 21.823 -4.213 1.00 . B B . 106 HIS CB 1 1 16 33787 2 2 6 HIS CD2 C 2.344 19.491 -3.240 1.00 . B B . 106 HIS CD2 1 1 16 33788 2 2 6 HIS CE1 C 4.108 18.397 -3.948 1.00 . B B . 106 HIS CE1 1 1 16 33789 2 2 6 HIS CG C 3.119 20.366 -3.923 1.00 . B B . 106 HIS CG 1 1 16 33790 2 2 6 HIS H H 2.170 24.087 -5.379 1.00 . B B . 106 HIS H 1 1 16 33791 2 2 6 HIS HA H 3.965 21.877 -6.085 1.00 . B B . 106 HIS HA 1 1 16 33792 2 2 6 HIS HB2 H 3.699 22.369 -3.690 1.00 . B B . 106 HIS HB2 1 1 16 33793 2 2 6 HIS HB3 H 1.962 22.115 -3.828 1.00 . B B . 106 HIS HB3 1 1 16 33794 2 2 6 HIS HD1 H 4.963 20.007 -4.876 1.00 . B B . 106 HIS HD1 1 1 16 33795 2 2 6 HIS HD2 H 1.400 19.708 -2.760 1.00 . B B . 106 HIS HD2 1 1 16 33796 2 2 6 HIS HE1 H 4.820 17.608 -4.137 1.00 . B B . 106 HIS HE1 1 1 16 33797 2 2 6 HIS HE2 H 2.612 17.430 -2.937 1.00 . B B . 106 HIS HE2 1 1 16 33798 2 2 6 HIS N N 2.845 23.601 -5.899 1.00 . B B . 106 HIS N 1 1 16 33799 2 2 6 HIS ND1 N 4.216 19.651 -4.352 1.00 . B B . 106 HIS ND1 1 1 16 33800 2 2 6 HIS NE2 N 2.981 18.274 -3.271 1.00 . B B . 106 HIS NE2 1 1 16 33801 2 2 6 HIS O O 0.899 21.011 -5.893 1.00 . B B . 106 HIS O 1 1 16 33802 2 2 7 THR C C 0.941 19.059 -8.041 1.00 . B B . 107 THR C 1 1 16 33803 2 2 7 THR CA C 1.208 20.456 -8.593 1.00 . B B . 107 THR CA 1 1 16 33804 2 2 7 THR CB C 1.735 20.358 -10.024 1.00 . B B . 107 THR CB 1 1 16 33805 2 2 7 THR CG2 C 3.191 19.953 -10.100 1.00 . B B . 107 THR CG2 1 1 16 33806 2 2 7 THR H H 2.988 21.510 -8.148 1.00 . B B . 107 THR H 1 1 16 33807 2 2 7 THR HA H 0.281 21.011 -8.597 1.00 . B B . 107 THR HA 1 1 16 33808 2 2 7 THR HB H 1.635 21.323 -10.501 1.00 . B B . 107 THR HB 1 1 16 33809 2 2 7 THR HG1 H 0.199 19.837 -11.123 1.00 . B B . 107 THR HG1 1 1 16 33810 2 2 7 THR HG21 H 3.331 19.266 -10.923 1.00 . B B . 107 THR HG21 1 1 16 33811 2 2 7 THR HG22 H 3.479 19.472 -9.177 1.00 . B B . 107 THR HG22 1 1 16 33812 2 2 7 THR HG23 H 3.801 20.830 -10.256 1.00 . B B . 107 THR HG23 1 1 16 33813 2 2 7 THR N N 2.156 21.177 -7.752 1.00 . B B . 107 THR N 1 1 16 33814 2 2 7 THR O O 1.697 18.553 -7.213 1.00 . B B . 107 THR O 1 1 16 33815 2 2 7 THR OG1 O 0.986 19.415 -10.771 1.00 . B B . 107 THR OG1 1 1 16 33816 2 2 8 ALA C C -1.818 16.658 -8.715 1.00 . B B . 108 ALA C 1 1 16 33817 2 2 8 ALA CA C -0.511 17.103 -8.067 1.00 . B B . 108 ALA CA 1 1 16 33818 2 2 8 ALA CB C -0.629 17.056 -6.550 1.00 . B B . 108 ALA CB 1 1 16 33819 2 2 8 ALA H H -0.702 18.898 -9.167 1.00 . B B . 108 ALA H 1 1 16 33820 2 2 8 ALA HA H 0.275 16.427 -8.364 1.00 . B B . 108 ALA HA 1 1 16 33821 2 2 8 ALA HB1 H -1.390 16.342 -6.270 1.00 . B B . 108 ALA HB1 1 1 16 33822 2 2 8 ALA HB2 H -0.900 18.034 -6.179 1.00 . B B . 108 ALA HB2 1 1 16 33823 2 2 8 ALA HB3 H 0.318 16.760 -6.124 1.00 . B B . 108 ALA HB3 1 1 16 33824 2 2 8 ALA N N -0.141 18.443 -8.508 1.00 . B B . 108 ALA N 1 1 16 33825 2 2 8 ALA O O -2.862 16.616 -8.066 1.00 . B B . 108 ALA O 1 1 16 33826 2 2 9 ASP C C -3.463 14.566 -10.172 1.00 . B B . 109 ASP C 1 1 16 33827 2 2 9 ASP CA C -2.928 15.882 -10.737 1.00 . B B . 109 ASP CA 1 1 16 33828 2 2 9 ASP CB C -2.590 15.711 -12.220 1.00 . B B . 109 ASP CB 1 1 16 33829 2 2 9 ASP CG C -3.783 15.967 -13.119 1.00 . B B . 109 ASP CG 1 1 16 33830 2 2 9 ASP H H -0.889 16.378 -10.463 1.00 . B B . 109 ASP H 1 1 16 33831 2 2 9 ASP HA H -3.687 16.643 -10.636 1.00 . B B . 109 ASP HA 1 1 16 33832 2 2 9 ASP HB2 H -1.807 16.405 -12.486 1.00 . B B . 109 ASP HB2 1 1 16 33833 2 2 9 ASP HB3 H -2.244 14.702 -12.390 1.00 . B B . 109 ASP HB3 1 1 16 33834 2 2 9 ASP N N -1.751 16.325 -10.000 1.00 . B B . 109 ASP N 1 1 16 33835 2 2 9 ASP O O -2.813 13.527 -10.283 1.00 . B B . 109 ASP O 1 1 16 33836 2 2 9 ASP OD1 O -4.309 17.100 -13.099 1.00 . B B . 109 ASP OD1 1 1 16 33837 2 2 9 ASP OD2 O -4.193 15.035 -13.841 1.00 . B B . 109 ASP OD2 1 1 16 33838 2 2 10 PRO C C -5.787 12.434 -10.046 1.00 . B B . 110 PRO C 1 1 16 33839 2 2 10 PRO CA C -5.270 13.390 -8.977 1.00 . B B . 110 PRO CA 1 1 16 33840 2 2 10 PRO CB C -6.430 13.947 -8.152 1.00 . B B . 110 PRO CB 1 1 16 33841 2 2 10 PRO CD C -5.509 15.784 -9.375 1.00 . B B . 110 PRO CD 1 1 16 33842 2 2 10 PRO CG C -6.793 15.223 -8.828 1.00 . B B . 110 PRO CG 1 1 16 33843 2 2 10 PRO HA H -4.581 12.868 -8.330 1.00 . B B . 110 PRO HA 1 1 16 33844 2 2 10 PRO HB2 H -7.252 13.245 -8.160 1.00 . B B . 110 PRO HB2 1 1 16 33845 2 2 10 PRO HB3 H -6.105 14.118 -7.137 1.00 . B B . 110 PRO HB3 1 1 16 33846 2 2 10 PRO HD2 H -5.685 16.277 -10.320 1.00 . B B . 110 PRO HD2 1 1 16 33847 2 2 10 PRO HD3 H -5.065 16.469 -8.668 1.00 . B B . 110 PRO HD3 1 1 16 33848 2 2 10 PRO HG2 H -7.488 15.027 -9.632 1.00 . B B . 110 PRO HG2 1 1 16 33849 2 2 10 PRO HG3 H -7.227 15.907 -8.114 1.00 . B B . 110 PRO HG3 1 1 16 33850 2 2 10 PRO N N -4.659 14.591 -9.555 1.00 . B B . 110 PRO N 1 1 16 33851 2 2 10 PRO O O -5.818 11.221 -9.846 1.00 . B B . 110 PRO O 1 1 16 33852 2 2 11 GLU C C -5.706 11.141 -12.733 1.00 . B B . 111 GLU C 1 1 16 33853 2 2 11 GLU CA C -6.713 12.196 -12.284 1.00 . B B . 111 GLU CA 1 1 16 33854 2 2 11 GLU CB C -7.086 13.098 -13.462 1.00 . B B . 111 GLU CB 1 1 16 33855 2 2 11 GLU CD C -9.390 13.006 -14.499 1.00 . B B . 111 GLU CD 1 1 16 33856 2 2 11 GLU CG C -8.520 13.604 -13.410 1.00 . B B . 111 GLU CG 1 1 16 33857 2 2 11 GLU H H -6.150 13.962 -11.280 1.00 . B B . 111 GLU H 1 1 16 33858 2 2 11 GLU HA H -7.593 11.702 -11.932 1.00 . B B . 111 GLU HA 1 1 16 33859 2 2 11 GLU HB2 H -6.426 13.952 -13.470 1.00 . B B . 111 GLU HB2 1 1 16 33860 2 2 11 GLU HB3 H -6.955 12.545 -14.380 1.00 . B B . 111 GLU HB3 1 1 16 33861 2 2 11 GLU HG2 H -8.943 13.347 -12.451 1.00 . B B . 111 GLU HG2 1 1 16 33862 2 2 11 GLU HG3 H -8.513 14.678 -13.524 1.00 . B B . 111 GLU HG3 1 1 16 33863 2 2 11 GLU N N -6.194 12.992 -11.182 1.00 . B B . 111 GLU N 1 1 16 33864 2 2 11 GLU O O -6.070 10.150 -13.365 1.00 . B B . 111 GLU O 1 1 16 33865 2 2 11 GLU OE1 O -9.187 11.821 -14.836 1.00 . B B . 111 GLU OE1 1 1 16 33866 2 2 11 GLU OE2 O -10.274 13.723 -15.013 1.00 . B B . 111 GLU OE2 1 1 16 33867 2 2 12 LYS C C -3.248 9.320 -11.734 1.00 . B B . 112 LYS C 1 1 16 33868 2 2 12 LYS CA C -3.379 10.437 -12.766 1.00 . B B . 112 LYS CA 1 1 16 33869 2 2 12 LYS CB C -2.049 11.182 -12.906 1.00 . B B . 112 LYS CB 1 1 16 33870 2 2 12 LYS CD C -1.946 12.707 -14.903 1.00 . B B . 112 LYS CD 1 1 16 33871 2 2 12 LYS CE C -0.737 13.629 -14.934 1.00 . B B . 112 LYS CE 1 1 16 33872 2 2 12 LYS CG C -1.588 11.337 -14.346 1.00 . B B . 112 LYS CG 1 1 16 33873 2 2 12 LYS H H -4.221 12.171 -11.898 1.00 . B B . 112 LYS H 1 1 16 33874 2 2 12 LYS HA H -3.636 9.997 -13.718 1.00 . B B . 112 LYS HA 1 1 16 33875 2 2 12 LYS HB2 H -2.154 12.167 -12.476 1.00 . B B . 112 LYS HB2 1 1 16 33876 2 2 12 LYS HB3 H -1.285 10.642 -12.364 1.00 . B B . 112 LYS HB3 1 1 16 33877 2 2 12 LYS HD2 H -2.322 12.589 -15.908 1.00 . B B . 112 LYS HD2 1 1 16 33878 2 2 12 LYS HD3 H -2.709 13.150 -14.280 1.00 . B B . 112 LYS HD3 1 1 16 33879 2 2 12 LYS HE2 H -0.651 14.121 -13.977 1.00 . B B . 112 LYS HE2 1 1 16 33880 2 2 12 LYS HE3 H 0.147 13.036 -15.115 1.00 . B B . 112 LYS HE3 1 1 16 33881 2 2 12 LYS HG2 H -0.516 11.213 -14.387 1.00 . B B . 112 LYS HG2 1 1 16 33882 2 2 12 LYS HG3 H -2.064 10.578 -14.950 1.00 . B B . 112 LYS HG3 1 1 16 33883 2 2 12 LYS HZ1 H -1.216 15.551 -15.598 1.00 . B B . 112 LYS HZ1 1 1 16 33884 2 2 12 LYS HZ2 H -1.509 14.340 -16.741 1.00 . B B . 112 LYS HZ2 1 1 16 33885 2 2 12 LYS HZ3 H 0.076 14.840 -16.430 1.00 . B B . 112 LYS HZ3 1 1 16 33886 2 2 12 LYS N N -4.443 11.365 -12.401 1.00 . B B . 112 LYS N 1 1 16 33887 2 2 12 LYS NZ N -0.855 14.662 -16.001 1.00 . B B . 112 LYS NZ 1 1 16 33888 2 2 12 LYS O O -2.784 8.224 -12.050 1.00 . B B . 112 LYS O 1 1 16 33889 2 2 13 ARG C C -4.183 7.278 -9.870 1.00 . B B . 113 ARG C 1 1 16 33890 2 2 13 ARG CA C -3.592 8.612 -9.427 1.00 . B B . 113 ARG CA 1 1 16 33891 2 2 13 ARG CB C -4.324 9.122 -8.184 1.00 . B B . 113 ARG CB 1 1 16 33892 2 2 13 ARG CD C -5.409 8.430 -6.024 1.00 . B B . 113 ARG CD 1 1 16 33893 2 2 13 ARG CG C -4.289 8.151 -7.014 1.00 . B B . 113 ARG CG 1 1 16 33894 2 2 13 ARG CZ C -7.669 7.566 -5.556 1.00 . B B . 113 ARG CZ 1 1 16 33895 2 2 13 ARG H H -4.027 10.489 -10.307 1.00 . B B . 113 ARG H 1 1 16 33896 2 2 13 ARG HA H -2.556 8.463 -9.188 1.00 . B B . 113 ARG HA 1 1 16 33897 2 2 13 ARG HB2 H -3.869 10.049 -7.868 1.00 . B B . 113 ARG HB2 1 1 16 33898 2 2 13 ARG HB3 H -5.358 9.306 -8.439 1.00 . B B . 113 ARG HB3 1 1 16 33899 2 2 13 ARG HD2 H -5.098 8.093 -5.046 1.00 . B B . 113 ARG HD2 1 1 16 33900 2 2 13 ARG HD3 H -5.588 9.495 -5.996 1.00 . B B . 113 ARG HD3 1 1 16 33901 2 2 13 ARG HE H -6.723 7.407 -7.306 1.00 . B B . 113 ARG HE 1 1 16 33902 2 2 13 ARG HG2 H -4.398 7.145 -7.390 1.00 . B B . 113 ARG HG2 1 1 16 33903 2 2 13 ARG HG3 H -3.339 8.247 -6.508 1.00 . B B . 113 ARG HG3 1 1 16 33904 2 2 13 ARG HH11 H -6.783 8.488 -3.988 1.00 . B B . 113 ARG HH11 1 1 16 33905 2 2 13 ARG HH12 H -8.372 7.873 -3.686 1.00 . B B . 113 ARG HH12 1 1 16 33906 2 2 13 ARG HH21 H -8.814 6.598 -6.909 1.00 . B B . 113 ARG HH21 1 1 16 33907 2 2 13 ARG HH22 H -9.526 6.800 -5.344 1.00 . B B . 113 ARG HH22 1 1 16 33908 2 2 13 ARG N N -3.663 9.600 -10.500 1.00 . B B . 113 ARG N 1 1 16 33909 2 2 13 ARG NE N -6.647 7.748 -6.390 1.00 . B B . 113 ARG NE 1 1 16 33910 2 2 13 ARG NH1 N -7.602 8.012 -4.308 1.00 . B B . 113 ARG NH1 1 1 16 33911 2 2 13 ARG NH2 N -8.759 6.937 -5.970 1.00 . B B . 113 ARG NH2 1 1 16 33912 2 2 13 ARG O O -3.803 6.219 -9.370 1.00 . B B . 113 ARG O 1 1 16 33913 2 2 14 LYS C C -4.768 5.342 -12.194 1.00 . B B . 114 LYS C 1 1 16 33914 2 2 14 LYS CA C -5.747 6.144 -11.343 1.00 . B B . 114 LYS CA 1 1 16 33915 2 2 14 LYS CB C -6.979 6.515 -12.173 1.00 . B B . 114 LYS CB 1 1 16 33916 2 2 14 LYS CD C -8.223 7.257 -10.116 1.00 . B B . 114 LYS CD 1 1 16 33917 2 2 14 LYS CE C -9.624 7.747 -9.780 1.00 . B B . 114 LYS CE 1 1 16 33918 2 2 14 LYS CG C -7.835 7.605 -11.544 1.00 . B B . 114 LYS CG 1 1 16 33919 2 2 14 LYS H H -5.358 8.215 -11.176 1.00 . B B . 114 LYS H 1 1 16 33920 2 2 14 LYS HA H -6.058 5.538 -10.504 1.00 . B B . 114 LYS HA 1 1 16 33921 2 2 14 LYS HB2 H -6.654 6.860 -13.144 1.00 . B B . 114 LYS HB2 1 1 16 33922 2 2 14 LYS HB3 H -7.592 5.636 -12.301 1.00 . B B . 114 LYS HB3 1 1 16 33923 2 2 14 LYS HD2 H -8.191 6.184 -9.995 1.00 . B B . 114 LYS HD2 1 1 16 33924 2 2 14 LYS HD3 H -7.519 7.719 -9.439 1.00 . B B . 114 LYS HD3 1 1 16 33925 2 2 14 LYS HE2 H -9.576 8.350 -8.885 1.00 . B B . 114 LYS HE2 1 1 16 33926 2 2 14 LYS HE3 H -9.988 8.350 -10.600 1.00 . B B . 114 LYS HE3 1 1 16 33927 2 2 14 LYS HG2 H -7.279 8.530 -11.540 1.00 . B B . 114 LYS HG2 1 1 16 33928 2 2 14 LYS HG3 H -8.734 7.727 -12.132 1.00 . B B . 114 LYS HG3 1 1 16 33929 2 2 14 LYS HZ1 H -10.461 6.253 -8.584 1.00 . B B . 114 LYS HZ1 1 1 16 33930 2 2 14 LYS HZ2 H -10.372 5.848 -10.224 1.00 . B B . 114 LYS HZ2 1 1 16 33931 2 2 14 LYS HZ3 H -11.548 6.939 -9.685 1.00 . B B . 114 LYS HZ3 1 1 16 33932 2 2 14 LYS N N -5.106 7.342 -10.818 1.00 . B B . 114 LYS N 1 1 16 33933 2 2 14 LYS NZ N -10.567 6.617 -9.552 1.00 . B B . 114 LYS NZ 1 1 16 33934 2 2 14 LYS O O -4.653 4.125 -12.046 1.00 . B B . 114 LYS O 1 1 16 33935 2 2 15 LEU C C -1.872 4.931 -13.145 1.00 . B B . 115 LEU C 1 1 16 33936 2 2 15 LEU CA C -3.083 5.386 -13.947 1.00 . B B . 115 LEU CA 1 1 16 33937 2 2 15 LEU CB C -2.649 6.335 -15.069 1.00 . B B . 115 LEU CB 1 1 16 33938 2 2 15 LEU CD1 C -2.932 4.709 -16.957 1.00 . B B . 115 LEU CD1 1 1 16 33939 2 2 15 LEU CD2 C -4.825 6.209 -16.305 1.00 . B B . 115 LEU CD2 1 1 16 33940 2 2 15 LEU CG C -3.313 6.081 -16.423 1.00 . B B . 115 LEU CG 1 1 16 33941 2 2 15 LEU H H -4.189 7.005 -13.147 1.00 . B B . 115 LEU H 1 1 16 33942 2 2 15 LEU HA H -3.552 4.521 -14.378 1.00 . B B . 115 LEU HA 1 1 16 33943 2 2 15 LEU HB2 H -2.875 7.346 -14.764 1.00 . B B . 115 LEU HB2 1 1 16 33944 2 2 15 LEU HB3 H -1.581 6.245 -15.196 1.00 . B B . 115 LEU HB3 1 1 16 33945 2 2 15 LEU HD11 H -2.076 4.801 -17.608 1.00 . B B . 115 LEU HD11 1 1 16 33946 2 2 15 LEU HD12 H -3.762 4.294 -17.510 1.00 . B B . 115 LEU HD12 1 1 16 33947 2 2 15 LEU HD13 H -2.688 4.057 -16.132 1.00 . B B . 115 LEU HD13 1 1 16 33948 2 2 15 LEU HD21 H -5.231 6.556 -17.244 1.00 . B B . 115 LEU HD21 1 1 16 33949 2 2 15 LEU HD22 H -5.067 6.914 -15.525 1.00 . B B . 115 LEU HD22 1 1 16 33950 2 2 15 LEU HD23 H -5.249 5.245 -16.065 1.00 . B B . 115 LEU HD23 1 1 16 33951 2 2 15 LEU HG H -2.969 6.821 -17.130 1.00 . B B . 115 LEU HG 1 1 16 33952 2 2 15 LEU N N -4.058 6.035 -13.079 1.00 . B B . 115 LEU N 1 1 16 33953 2 2 15 LEU O O -1.243 3.922 -13.464 1.00 . B B . 115 LEU O 1 1 16 33954 2 2 16 ILE C C -0.746 4.108 -10.408 1.00 . B B . 116 ILE C 1 1 16 33955 2 2 16 ILE CA C -0.433 5.350 -11.234 1.00 . B B . 116 ILE CA 1 1 16 33956 2 2 16 ILE CB C -0.084 6.519 -10.290 1.00 . B B . 116 ILE CB 1 1 16 33957 2 2 16 ILE CD1 C 0.378 9.021 -10.245 1.00 . B B . 116 ILE CD1 1 1 16 33958 2 2 16 ILE CG1 C 0.216 7.782 -11.098 1.00 . B B . 116 ILE CG1 1 1 16 33959 2 2 16 ILE CG2 C 1.104 6.158 -9.408 1.00 . B B . 116 ILE CG2 1 1 16 33960 2 2 16 ILE H H -2.108 6.462 -11.894 1.00 . B B . 116 ILE H 1 1 16 33961 2 2 16 ILE HA H 0.422 5.148 -11.862 1.00 . B B . 116 ILE HA 1 1 16 33962 2 2 16 ILE HB H -0.933 6.702 -9.650 1.00 . B B . 116 ILE HB 1 1 16 33963 2 2 16 ILE HD11 H -0.401 9.729 -10.486 1.00 . B B . 116 ILE HD11 1 1 16 33964 2 2 16 ILE HD12 H 1.343 9.468 -10.439 1.00 . B B . 116 ILE HD12 1 1 16 33965 2 2 16 ILE HD13 H 0.310 8.752 -9.201 1.00 . B B . 116 ILE HD13 1 1 16 33966 2 2 16 ILE HG12 H 1.133 7.639 -11.651 1.00 . B B . 116 ILE HG12 1 1 16 33967 2 2 16 ILE HG13 H -0.593 7.959 -11.791 1.00 . B B . 116 ILE HG13 1 1 16 33968 2 2 16 ILE HG21 H 1.682 7.046 -9.201 1.00 . B B . 116 ILE HG21 1 1 16 33969 2 2 16 ILE HG22 H 1.724 5.434 -9.918 1.00 . B B . 116 ILE HG22 1 1 16 33970 2 2 16 ILE HG23 H 0.748 5.735 -8.479 1.00 . B B . 116 ILE HG23 1 1 16 33971 2 2 16 ILE N N -1.559 5.678 -12.097 1.00 . B B . 116 ILE N 1 1 16 33972 2 2 16 ILE O O 0.140 3.309 -10.106 1.00 . B B . 116 ILE O 1 1 16 33973 2 2 17 GLN C C -2.314 1.520 -10.095 1.00 . B B . 117 GLN C 1 1 16 33974 2 2 17 GLN CA C -2.457 2.798 -9.277 1.00 . B B . 117 GLN CA 1 1 16 33975 2 2 17 GLN CB C -3.909 2.979 -8.826 1.00 . B B . 117 GLN CB 1 1 16 33976 2 2 17 GLN CD C -4.596 4.295 -6.780 1.00 . B B . 117 GLN CD 1 1 16 33977 2 2 17 GLN CG C -4.081 2.973 -7.316 1.00 . B B . 117 GLN CG 1 1 16 33978 2 2 17 GLN H H -2.680 4.616 -10.336 1.00 . B B . 117 GLN H 1 1 16 33979 2 2 17 GLN HA H -1.822 2.727 -8.407 1.00 . B B . 117 GLN HA 1 1 16 33980 2 2 17 GLN HB2 H -4.276 3.921 -9.205 1.00 . B B . 117 GLN HB2 1 1 16 33981 2 2 17 GLN HB3 H -4.506 2.178 -9.238 1.00 . B B . 117 GLN HB3 1 1 16 33982 2 2 17 GLN HE21 H -2.773 4.781 -6.157 1.00 . B B . 117 GLN HE21 1 1 16 33983 2 2 17 GLN HE22 H -4.008 5.949 -5.847 1.00 . B B . 117 GLN HE22 1 1 16 33984 2 2 17 GLN HG2 H -4.782 2.196 -7.050 1.00 . B B . 117 GLN HG2 1 1 16 33985 2 2 17 GLN HG3 H -3.125 2.764 -6.859 1.00 . B B . 117 GLN HG3 1 1 16 33986 2 2 17 GLN N N -2.018 3.948 -10.057 1.00 . B B . 117 GLN N 1 1 16 33987 2 2 17 GLN NE2 N -3.702 5.088 -6.203 1.00 . B B . 117 GLN NE2 1 1 16 33988 2 2 17 GLN O O -1.806 0.512 -9.606 1.00 . B B . 117 GLN O 1 1 16 33989 2 2 17 GLN OE1 O -5.785 4.599 -6.883 1.00 . B B . 117 GLN OE1 1 1 16 33990 2 2 18 GLN C C -1.224 0.022 -12.449 1.00 . B B . 118 GLN C 1 1 16 33991 2 2 18 GLN CA C -2.672 0.414 -12.232 1.00 . B B . 118 GLN CA 1 1 16 33992 2 2 18 GLN CB C -3.345 0.708 -13.574 1.00 . B B . 118 GLN CB 1 1 16 33993 2 2 18 GLN CD C -5.611 0.816 -14.682 1.00 . B B . 118 GLN CD 1 1 16 33994 2 2 18 GLN CG C -4.794 1.146 -13.447 1.00 . B B . 118 GLN CG 1 1 16 33995 2 2 18 GLN H H -3.152 2.405 -11.687 1.00 . B B . 118 GLN H 1 1 16 33996 2 2 18 GLN HA H -3.175 -0.404 -11.756 1.00 . B B . 118 GLN HA 1 1 16 33997 2 2 18 GLN HB2 H -2.797 1.494 -14.074 1.00 . B B . 118 GLN HB2 1 1 16 33998 2 2 18 GLN HB3 H -3.312 -0.183 -14.183 1.00 . B B . 118 GLN HB3 1 1 16 33999 2 2 18 GLN HE21 H -6.373 -0.785 -13.779 1.00 . B B . 118 GLN HE21 1 1 16 34000 2 2 18 GLN HE22 H -6.917 -0.504 -15.395 1.00 . B B . 118 GLN HE22 1 1 16 34001 2 2 18 GLN HG2 H -5.236 0.645 -12.598 1.00 . B B . 118 GLN HG2 1 1 16 34002 2 2 18 GLN HG3 H -4.822 2.213 -13.289 1.00 . B B . 118 GLN HG3 1 1 16 34003 2 2 18 GLN N N -2.760 1.571 -11.349 1.00 . B B . 118 GLN N 1 1 16 34004 2 2 18 GLN NE2 N -6.378 -0.267 -14.612 1.00 . B B . 118 GLN NE2 1 1 16 34005 2 2 18 GLN O O -0.890 -1.159 -12.502 1.00 . B B . 118 GLN O 1 1 16 34006 2 2 18 GLN OE1 O -5.556 1.525 -15.686 1.00 . B B . 118 GLN OE1 1 1 16 34007 2 2 19 GLN C C 1.648 0.130 -11.515 1.00 . B B . 119 GLN C 1 1 16 34008 2 2 19 GLN CA C 1.055 0.784 -12.751 1.00 . B B . 119 GLN CA 1 1 16 34009 2 2 19 GLN CB C 1.784 2.094 -13.063 1.00 . B B . 119 GLN CB 1 1 16 34010 2 2 19 GLN CD C 0.884 2.806 -15.312 1.00 . B B . 119 GLN CD 1 1 16 34011 2 2 19 GLN CG C 2.081 2.286 -14.541 1.00 . B B . 119 GLN CG 1 1 16 34012 2 2 19 GLN H H -0.701 1.938 -12.492 1.00 . B B . 119 GLN H 1 1 16 34013 2 2 19 GLN HA H 1.163 0.109 -13.580 1.00 . B B . 119 GLN HA 1 1 16 34014 2 2 19 GLN HB2 H 1.174 2.920 -12.730 1.00 . B B . 119 GLN HB2 1 1 16 34015 2 2 19 GLN HB3 H 2.720 2.110 -12.525 1.00 . B B . 119 GLN HB3 1 1 16 34016 2 2 19 GLN HE21 H 1.253 4.657 -14.687 1.00 . B B . 119 GLN HE21 1 1 16 34017 2 2 19 GLN HE22 H -0.119 4.473 -15.722 1.00 . B B . 119 GLN HE22 1 1 16 34018 2 2 19 GLN HG2 H 2.890 2.995 -14.643 1.00 . B B . 119 GLN HG2 1 1 16 34019 2 2 19 GLN HG3 H 2.380 1.337 -14.962 1.00 . B B . 119 GLN HG3 1 1 16 34020 2 2 19 GLN N N -0.367 1.021 -12.557 1.00 . B B . 119 GLN N 1 1 16 34021 2 2 19 GLN NE2 N 0.649 4.110 -15.232 1.00 . B B . 119 GLN NE2 1 1 16 34022 2 2 19 GLN O O 2.559 -0.692 -11.605 1.00 . B B . 119 GLN O 1 1 16 34023 2 2 19 GLN OE1 O 0.180 2.043 -15.974 1.00 . B B . 119 GLN OE1 1 1 16 34024 2 2 20 LEU C C 0.973 -1.479 -8.928 1.00 . B B . 120 LEU C 1 1 16 34025 2 2 20 LEU CA C 1.547 -0.077 -9.099 1.00 . B B . 120 LEU CA 1 1 16 34026 2 2 20 LEU CB C 1.116 0.813 -7.932 1.00 . B B . 120 LEU CB 1 1 16 34027 2 2 20 LEU CD1 C 2.246 -0.662 -6.248 1.00 . B B . 120 LEU CD1 1 1 16 34028 2 2 20 LEU CD2 C 3.367 1.434 -7.025 1.00 . B B . 120 LEU CD2 1 1 16 34029 2 2 20 LEU CG C 2.035 0.772 -6.710 1.00 . B B . 120 LEU CG 1 1 16 34030 2 2 20 LEU H H 0.366 1.132 -10.368 1.00 . B B . 120 LEU H 1 1 16 34031 2 2 20 LEU HA H 2.625 -0.138 -9.121 1.00 . B B . 120 LEU HA 1 1 16 34032 2 2 20 LEU HB2 H 1.066 1.833 -8.286 1.00 . B B . 120 LEU HB2 1 1 16 34033 2 2 20 LEU HB3 H 0.128 0.510 -7.622 1.00 . B B . 120 LEU HB3 1 1 16 34034 2 2 20 LEU HD11 H 1.308 -1.194 -6.286 1.00 . B B . 120 LEU HD11 1 1 16 34035 2 2 20 LEU HD12 H 2.622 -0.663 -5.235 1.00 . B B . 120 LEU HD12 1 1 16 34036 2 2 20 LEU HD13 H 2.962 -1.147 -6.897 1.00 . B B . 120 LEU HD13 1 1 16 34037 2 2 20 LEU HD21 H 3.929 0.808 -7.701 1.00 . B B . 120 LEU HD21 1 1 16 34038 2 2 20 LEU HD22 H 3.926 1.572 -6.110 1.00 . B B . 120 LEU HD22 1 1 16 34039 2 2 20 LEU HD23 H 3.191 2.395 -7.485 1.00 . B B . 120 LEU HD23 1 1 16 34040 2 2 20 LEU HG H 1.571 1.318 -5.900 1.00 . B B . 120 LEU HG 1 1 16 34041 2 2 20 LEU N N 1.101 0.485 -10.363 1.00 . B B . 120 LEU N 1 1 16 34042 2 2 20 LEU O O 1.591 -2.346 -8.311 1.00 . B B . 120 LEU O 1 1 16 34043 2 2 21 VAL C C -0.304 -3.937 -10.467 1.00 . B B . 121 VAL C 1 1 16 34044 2 2 21 VAL CA C -0.872 -2.986 -9.423 1.00 . B B . 121 VAL CA 1 1 16 34045 2 2 21 VAL CB C -2.394 -2.859 -9.632 1.00 . B B . 121 VAL CB 1 1 16 34046 2 2 21 VAL CG1 C -3.078 -4.199 -9.406 1.00 . B B . 121 VAL CG1 1 1 16 34047 2 2 21 VAL CG2 C -2.975 -1.792 -8.715 1.00 . B B . 121 VAL CG2 1 1 16 34048 2 2 21 VAL H H -0.648 -0.960 -9.980 1.00 . B B . 121 VAL H 1 1 16 34049 2 2 21 VAL HA H -0.695 -3.400 -8.439 1.00 . B B . 121 VAL HA 1 1 16 34050 2 2 21 VAL HB H -2.572 -2.560 -10.655 1.00 . B B . 121 VAL HB 1 1 16 34051 2 2 21 VAL HG11 H -4.125 -4.115 -9.656 1.00 . B B . 121 VAL HG11 1 1 16 34052 2 2 21 VAL HG12 H -2.977 -4.484 -8.369 1.00 . B B . 121 VAL HG12 1 1 16 34053 2 2 21 VAL HG13 H -2.617 -4.949 -10.031 1.00 . B B . 121 VAL HG13 1 1 16 34054 2 2 21 VAL HG21 H -3.539 -1.082 -9.302 1.00 . B B . 121 VAL HG21 1 1 16 34055 2 2 21 VAL HG22 H -2.174 -1.280 -8.203 1.00 . B B . 121 VAL HG22 1 1 16 34056 2 2 21 VAL HG23 H -3.627 -2.256 -7.990 1.00 . B B . 121 VAL HG23 1 1 16 34057 2 2 21 VAL N N -0.211 -1.692 -9.495 1.00 . B B . 121 VAL N 1 1 16 34058 2 2 21 VAL O O -0.108 -5.120 -10.192 1.00 . B B . 121 VAL O 1 1 16 34059 2 2 22 LEU C C 1.953 -4.646 -12.350 1.00 . B B . 122 LEU C 1 1 16 34060 2 2 22 LEU CA C 0.529 -4.240 -12.716 1.00 . B B . 122 LEU CA 1 1 16 34061 2 2 22 LEU CB C 0.485 -3.473 -14.039 1.00 . B B . 122 LEU CB 1 1 16 34062 2 2 22 LEU CD1 C 2.305 -4.747 -15.210 1.00 . B B . 122 LEU CD1 1 1 16 34063 2 2 22 LEU CD2 C 1.672 -2.457 -15.995 1.00 . B B . 122 LEU CD2 1 1 16 34064 2 2 22 LEU CG C 1.811 -3.369 -14.787 1.00 . B B . 122 LEU CG 1 1 16 34065 2 2 22 LEU H H -0.188 -2.470 -11.844 1.00 . B B . 122 LEU H 1 1 16 34066 2 2 22 LEU HA H -0.078 -5.128 -12.802 1.00 . B B . 122 LEU HA 1 1 16 34067 2 2 22 LEU HB2 H -0.233 -3.952 -14.678 1.00 . B B . 122 LEU HB2 1 1 16 34068 2 2 22 LEU HB3 H 0.139 -2.473 -13.835 1.00 . B B . 122 LEU HB3 1 1 16 34069 2 2 22 LEU HD11 H 3.120 -5.049 -14.568 1.00 . B B . 122 LEU HD11 1 1 16 34070 2 2 22 LEU HD12 H 2.649 -4.709 -16.233 1.00 . B B . 122 LEU HD12 1 1 16 34071 2 2 22 LEU HD13 H 1.498 -5.460 -15.128 1.00 . B B . 122 LEU HD13 1 1 16 34072 2 2 22 LEU HD21 H 2.202 -1.536 -15.812 1.00 . B B . 122 LEU HD21 1 1 16 34073 2 2 22 LEU HD22 H 0.627 -2.247 -16.167 1.00 . B B . 122 LEU HD22 1 1 16 34074 2 2 22 LEU HD23 H 2.087 -2.947 -16.864 1.00 . B B . 122 LEU HD23 1 1 16 34075 2 2 22 LEU HG H 2.541 -2.936 -14.120 1.00 . B B . 122 LEU HG 1 1 16 34076 2 2 22 LEU N N -0.026 -3.422 -11.665 1.00 . B B . 122 LEU N 1 1 16 34077 2 2 22 LEU O O 2.370 -5.778 -12.593 1.00 . B B . 122 LEU O 1 1 16 34078 2 2 23 LEU C C 4.004 -5.049 -10.219 1.00 . B B . 123 LEU C 1 1 16 34079 2 2 23 LEU CA C 4.052 -4.008 -11.319 1.00 . B B . 123 LEU CA 1 1 16 34080 2 2 23 LEU CB C 4.753 -2.739 -10.827 1.00 . B B . 123 LEU CB 1 1 16 34081 2 2 23 LEU CD1 C 5.231 -0.683 -12.188 1.00 . B B . 123 LEU CD1 1 1 16 34082 2 2 23 LEU CD2 C 7.122 -2.063 -11.307 1.00 . B B . 123 LEU CD2 1 1 16 34083 2 2 23 LEU CG C 5.697 -2.089 -11.842 1.00 . B B . 123 LEU CG 1 1 16 34084 2 2 23 LEU H H 2.305 -2.841 -11.551 1.00 . B B . 123 LEU H 1 1 16 34085 2 2 23 LEU HA H 4.584 -4.415 -12.165 1.00 . B B . 123 LEU HA 1 1 16 34086 2 2 23 LEU HB2 H 3.995 -2.019 -10.555 1.00 . B B . 123 LEU HB2 1 1 16 34087 2 2 23 LEU HB3 H 5.322 -2.986 -9.944 1.00 . B B . 123 LEU HB3 1 1 16 34088 2 2 23 LEU HD11 H 4.434 -0.736 -12.914 1.00 . B B . 123 LEU HD11 1 1 16 34089 2 2 23 LEU HD12 H 6.057 -0.121 -12.601 1.00 . B B . 123 LEU HD12 1 1 16 34090 2 2 23 LEU HD13 H 4.873 -0.192 -11.295 1.00 . B B . 123 LEU HD13 1 1 16 34091 2 2 23 LEU HD21 H 7.603 -1.143 -11.607 1.00 . B B . 123 LEU HD21 1 1 16 34092 2 2 23 LEU HD22 H 7.671 -2.903 -11.705 1.00 . B B . 123 LEU HD22 1 1 16 34093 2 2 23 LEU HD23 H 7.102 -2.124 -10.228 1.00 . B B . 123 LEU HD23 1 1 16 34094 2 2 23 LEU HG H 5.692 -2.673 -12.750 1.00 . B B . 123 LEU HG 1 1 16 34095 2 2 23 LEU N N 2.691 -3.722 -11.740 1.00 . B B . 123 LEU N 1 1 16 34096 2 2 23 LEU O O 4.759 -6.020 -10.222 1.00 . B B . 123 LEU O 1 1 16 34097 2 2 24 LEU C C 2.401 -7.110 -8.805 1.00 . B B . 124 LEU C 1 1 16 34098 2 2 24 LEU CA C 2.855 -5.784 -8.213 1.00 . B B . 124 LEU CA 1 1 16 34099 2 2 24 LEU CB C 1.795 -5.229 -7.258 1.00 . B B . 124 LEU CB 1 1 16 34100 2 2 24 LEU CD1 C 3.527 -3.696 -6.271 1.00 . B B . 124 LEU CD1 1 1 16 34101 2 2 24 LEU CD2 C 1.227 -3.775 -5.304 1.00 . B B . 124 LEU CD2 1 1 16 34102 2 2 24 LEU CG C 2.326 -4.582 -5.975 1.00 . B B . 124 LEU CG 1 1 16 34103 2 2 24 LEU H H 2.477 -4.074 -9.382 1.00 . B B . 124 LEU H 1 1 16 34104 2 2 24 LEU HA H 3.792 -5.920 -7.695 1.00 . B B . 124 LEU HA 1 1 16 34105 2 2 24 LEU HB2 H 1.222 -4.486 -7.793 1.00 . B B . 124 LEU HB2 1 1 16 34106 2 2 24 LEU HB3 H 1.130 -6.033 -6.982 1.00 . B B . 124 LEU HB3 1 1 16 34107 2 2 24 LEU HD11 H 4.408 -4.308 -6.384 1.00 . B B . 124 LEU HD11 1 1 16 34108 2 2 24 LEU HD12 H 3.672 -3.003 -5.454 1.00 . B B . 124 LEU HD12 1 1 16 34109 2 2 24 LEU HD13 H 3.352 -3.143 -7.181 1.00 . B B . 124 LEU HD13 1 1 16 34110 2 2 24 LEU HD21 H 1.670 -3.014 -4.680 1.00 . B B . 124 LEU HD21 1 1 16 34111 2 2 24 LEU HD22 H 0.618 -4.429 -4.700 1.00 . B B . 124 LEU HD22 1 1 16 34112 2 2 24 LEU HD23 H 0.613 -3.308 -6.061 1.00 . B B . 124 LEU HD23 1 1 16 34113 2 2 24 LEU HG H 2.640 -5.356 -5.291 1.00 . B B . 124 LEU HG 1 1 16 34114 2 2 24 LEU N N 3.066 -4.852 -9.302 1.00 . B B . 124 LEU N 1 1 16 34115 2 2 24 LEU O O 2.815 -8.188 -8.374 1.00 . B B . 124 LEU O 1 1 16 34116 2 2 25 HIS C C 2.230 -8.909 -11.146 1.00 . B B . 125 HIS C 1 1 16 34117 2 2 25 HIS CA C 1.065 -8.158 -10.554 1.00 . B B . 125 HIS CA 1 1 16 34118 2 2 25 HIS CB C 0.133 -7.723 -11.686 1.00 . B B . 125 HIS CB 1 1 16 34119 2 2 25 HIS CD2 C 0.627 -9.064 -13.851 1.00 . B B . 125 HIS CD2 1 1 16 34120 2 2 25 HIS CE1 C -0.975 -10.510 -13.747 1.00 . B B . 125 HIS CE1 1 1 16 34121 2 2 25 HIS CG C -0.084 -8.784 -12.727 1.00 . B B . 125 HIS CG 1 1 16 34122 2 2 25 HIS H H 1.309 -6.109 -10.134 1.00 . B B . 125 HIS H 1 1 16 34123 2 2 25 HIS HA H 0.536 -8.789 -9.866 1.00 . B B . 125 HIS HA 1 1 16 34124 2 2 25 HIS HB2 H -0.815 -7.457 -11.278 1.00 . B B . 125 HIS HB2 1 1 16 34125 2 2 25 HIS HB3 H 0.557 -6.862 -12.177 1.00 . B B . 125 HIS HB3 1 1 16 34126 2 2 25 HIS HD1 H -1.788 -9.778 -11.985 1.00 . B B . 125 HIS HD1 1 1 16 34127 2 2 25 HIS HD2 H 1.504 -8.533 -14.202 1.00 . B B . 125 HIS HD2 1 1 16 34128 2 2 25 HIS HE1 H -1.628 -11.341 -13.967 1.00 . B B . 125 HIS HE1 1 1 16 34129 2 2 25 HIS N N 1.568 -7.000 -9.834 1.00 . B B . 125 HIS N 1 1 16 34130 2 2 25 HIS ND1 N -1.099 -9.713 -12.679 1.00 . B B . 125 HIS ND1 1 1 16 34131 2 2 25 HIS NE2 N 0.055 -10.159 -14.490 1.00 . B B . 125 HIS NE2 1 1 16 34132 2 2 25 HIS O O 2.601 -9.987 -10.690 1.00 . B B . 125 HIS O 1 1 16 34133 2 2 26 ALA C C 4.953 -9.427 -11.864 1.00 . B B . 126 ALA C 1 1 16 34134 2 2 26 ALA CA C 3.951 -8.866 -12.867 1.00 . B B . 126 ALA CA 1 1 16 34135 2 2 26 ALA CB C 4.609 -7.815 -13.749 1.00 . B B . 126 ALA CB 1 1 16 34136 2 2 26 ALA H H 2.435 -7.434 -12.462 1.00 . B B . 126 ALA H 1 1 16 34137 2 2 26 ALA HA H 3.593 -9.665 -13.500 1.00 . B B . 126 ALA HA 1 1 16 34138 2 2 26 ALA HB1 H 5.589 -8.156 -14.045 1.00 . B B . 126 ALA HB1 1 1 16 34139 2 2 26 ALA HB2 H 4.701 -6.890 -13.199 1.00 . B B . 126 ALA HB2 1 1 16 34140 2 2 26 ALA HB3 H 4.003 -7.651 -14.628 1.00 . B B . 126 ALA HB3 1 1 16 34141 2 2 26 ALA N N 2.802 -8.299 -12.172 1.00 . B B . 126 ALA N 1 1 16 34142 2 2 26 ALA O O 5.639 -10.413 -12.133 1.00 . B B . 126 ALA O 1 1 16 34143 2 2 27 HIS C C 5.586 -10.668 -9.235 1.00 . B B . 127 HIS C 1 1 16 34144 2 2 27 HIS CA C 5.897 -9.224 -9.624 1.00 . B B . 127 HIS CA 1 1 16 34145 2 2 27 HIS CB C 5.743 -8.280 -8.419 1.00 . B B . 127 HIS CB 1 1 16 34146 2 2 27 HIS CD2 C 6.349 -9.189 -6.061 1.00 . B B . 127 HIS CD2 1 1 16 34147 2 2 27 HIS CE1 C 4.407 -10.068 -5.547 1.00 . B B . 127 HIS CE1 1 1 16 34148 2 2 27 HIS CG C 5.515 -8.972 -7.106 1.00 . B B . 127 HIS CG 1 1 16 34149 2 2 27 HIS H H 4.422 -8.023 -10.540 1.00 . B B . 127 HIS H 1 1 16 34150 2 2 27 HIS HA H 6.911 -9.170 -9.990 1.00 . B B . 127 HIS HA 1 1 16 34151 2 2 27 HIS HB2 H 6.634 -7.684 -8.324 1.00 . B B . 127 HIS HB2 1 1 16 34152 2 2 27 HIS HB3 H 4.903 -7.626 -8.596 1.00 . B B . 127 HIS HB3 1 1 16 34153 2 2 27 HIS HD1 H 3.496 -9.541 -7.302 1.00 . B B . 127 HIS HD1 1 1 16 34154 2 2 27 HIS HD2 H 7.381 -8.880 -5.989 1.00 . B B . 127 HIS HD2 1 1 16 34155 2 2 27 HIS HE1 H 3.618 -10.578 -5.014 1.00 . B B . 127 HIS HE1 1 1 16 34156 2 2 27 HIS HE2 H 6.013 -10.274 -4.295 1.00 . B B . 127 HIS HE2 1 1 16 34157 2 2 27 HIS N N 5.008 -8.795 -10.693 1.00 . B B . 127 HIS N 1 1 16 34158 2 2 27 HIS ND1 N 4.307 -9.535 -6.752 1.00 . B B . 127 HIS ND1 1 1 16 34159 2 2 27 HIS NE2 N 5.636 -9.872 -5.106 1.00 . B B . 127 HIS NE2 1 1 16 34160 2 2 27 HIS O O 6.483 -11.501 -9.118 1.00 . B B . 127 HIS O 1 1 16 34161 2 2 28 LYS C C 3.462 -13.095 -9.913 1.00 . B B . 128 LYS C 1 1 16 34162 2 2 28 LYS CA C 3.855 -12.289 -8.676 1.00 . B B . 128 LYS CA 1 1 16 34163 2 2 28 LYS CB C 2.671 -12.208 -7.710 1.00 . B B . 128 LYS CB 1 1 16 34164 2 2 28 LYS CD C 0.317 -11.433 -7.295 1.00 . B B . 128 LYS CD 1 1 16 34165 2 2 28 LYS CE C -0.720 -10.409 -7.729 1.00 . B B . 128 LYS CE 1 1 16 34166 2 2 28 LYS CG C 1.437 -11.559 -8.314 1.00 . B B . 128 LYS CG 1 1 16 34167 2 2 28 LYS H H 3.633 -10.240 -9.158 1.00 . B B . 128 LYS H 1 1 16 34168 2 2 28 LYS HA H 4.676 -12.788 -8.184 1.00 . B B . 128 LYS HA 1 1 16 34169 2 2 28 LYS HB2 H 2.409 -13.207 -7.396 1.00 . B B . 128 LYS HB2 1 1 16 34170 2 2 28 LYS HB3 H 2.966 -11.633 -6.845 1.00 . B B . 128 LYS HB3 1 1 16 34171 2 2 28 LYS HD2 H -0.166 -12.392 -7.183 1.00 . B B . 128 LYS HD2 1 1 16 34172 2 2 28 LYS HD3 H 0.737 -11.127 -6.348 1.00 . B B . 128 LYS HD3 1 1 16 34173 2 2 28 LYS HE2 H -0.514 -9.473 -7.232 1.00 . B B . 128 LYS HE2 1 1 16 34174 2 2 28 LYS HE3 H -0.646 -10.272 -8.798 1.00 . B B . 128 LYS HE3 1 1 16 34175 2 2 28 LYS HG2 H 1.698 -10.574 -8.670 1.00 . B B . 128 LYS HG2 1 1 16 34176 2 2 28 LYS HG3 H 1.093 -12.162 -9.142 1.00 . B B . 128 LYS HG3 1 1 16 34177 2 2 28 LYS HZ1 H -2.762 -10.041 -7.487 1.00 . B B . 128 LYS HZ1 1 1 16 34178 2 2 28 LYS HZ2 H -2.141 -11.189 -6.412 1.00 . B B . 128 LYS HZ2 1 1 16 34179 2 2 28 LYS HZ3 H -2.407 -11.604 -8.030 1.00 . B B . 128 LYS HZ3 1 1 16 34180 2 2 28 LYS N N 4.301 -10.951 -9.044 1.00 . B B . 128 LYS N 1 1 16 34181 2 2 28 LYS NZ N -2.105 -10.841 -7.391 1.00 . B B . 128 LYS NZ 1 1 16 34182 2 2 28 LYS O O 3.496 -14.324 -9.900 1.00 . B B . 128 LYS O 1 1 16 34183 2 2 29 CYS C C 3.792 -13.960 -12.737 1.00 . B B . 129 CYS C 1 1 16 34184 2 2 29 CYS CA C 2.687 -13.043 -12.225 1.00 . B B . 129 CYS CA 1 1 16 34185 2 2 29 CYS CB C 2.336 -11.996 -13.285 1.00 . B B . 129 CYS CB 1 1 16 34186 2 2 29 CYS H H 3.079 -11.415 -10.931 1.00 . B B . 129 CYS H 1 1 16 34187 2 2 29 CYS HA H 1.812 -13.637 -12.018 1.00 . B B . 129 CYS HA 1 1 16 34188 2 2 29 CYS HB2 H 1.835 -11.167 -12.809 1.00 . B B . 129 CYS HB2 1 1 16 34189 2 2 29 CYS HB3 H 3.244 -11.642 -13.747 1.00 . B B . 129 CYS HB3 1 1 16 34190 2 2 29 CYS N N 3.087 -12.393 -10.981 1.00 . B B . 129 CYS N 1 1 16 34191 2 2 29 CYS O O 3.550 -15.125 -13.052 1.00 . B B . 129 CYS O 1 1 16 34192 2 2 29 CYS SG S 1.246 -12.615 -14.607 1.00 . B B . 129 CYS SG 1 1 16 34193 2 2 30 GLN C C 6.514 -15.290 -12.275 1.00 . B B . 130 GLN C 1 1 16 34194 2 2 30 GLN CA C 6.153 -14.204 -13.277 1.00 . B B . 130 GLN CA 1 1 16 34195 2 2 30 GLN CB C 7.356 -13.293 -13.513 1.00 . B B . 130 GLN CB 1 1 16 34196 2 2 30 GLN CD C 9.698 -13.816 -14.308 1.00 . B B . 130 GLN CD 1 1 16 34197 2 2 30 GLN CG C 8.230 -13.727 -14.679 1.00 . B B . 130 GLN CG 1 1 16 34198 2 2 30 GLN H H 5.142 -12.497 -12.541 1.00 . B B . 130 GLN H 1 1 16 34199 2 2 30 GLN HA H 5.875 -14.669 -14.200 1.00 . B B . 130 GLN HA 1 1 16 34200 2 2 30 GLN HB2 H 7.001 -12.293 -13.710 1.00 . B B . 130 GLN HB2 1 1 16 34201 2 2 30 GLN HB3 H 7.964 -13.280 -12.621 1.00 . B B . 130 GLN HB3 1 1 16 34202 2 2 30 GLN HE21 H 9.773 -11.847 -14.038 1.00 . B B . 130 GLN HE21 1 1 16 34203 2 2 30 GLN HE22 H 11.250 -12.700 -13.761 1.00 . B B . 130 GLN HE22 1 1 16 34204 2 2 30 GLN HG2 H 7.902 -14.699 -15.015 1.00 . B B . 130 GLN HG2 1 1 16 34205 2 2 30 GLN HG3 H 8.120 -13.014 -15.482 1.00 . B B . 130 GLN HG3 1 1 16 34206 2 2 30 GLN N N 5.009 -13.429 -12.810 1.00 . B B . 130 GLN N 1 1 16 34207 2 2 30 GLN NE2 N 10.301 -12.671 -14.005 1.00 . B B . 130 GLN NE2 1 1 16 34208 2 2 30 GLN O O 7.092 -16.318 -12.628 1.00 . B B . 130 GLN O 1 1 16 34209 2 2 30 GLN OE1 O 10.282 -14.898 -14.292 1.00 . B B . 130 GLN OE1 1 1 16 34210 2 2 31 ARG C C 5.289 -16.981 -9.770 1.00 . B B . 131 ARG C 1 1 16 34211 2 2 31 ARG CA C 6.438 -15.995 -9.948 1.00 . B B . 131 ARG CA 1 1 16 34212 2 2 31 ARG CB C 6.704 -15.254 -8.637 1.00 . B B . 131 ARG CB 1 1 16 34213 2 2 31 ARG CD C 6.149 -16.109 -6.336 1.00 . B B . 131 ARG CD 1 1 16 34214 2 2 31 ARG CG C 7.130 -16.166 -7.496 1.00 . B B . 131 ARG CG 1 1 16 34215 2 2 31 ARG CZ C 7.152 -17.501 -4.567 1.00 . B B . 131 ARG CZ 1 1 16 34216 2 2 31 ARG H H 5.704 -14.211 -10.820 1.00 . B B . 131 ARG H 1 1 16 34217 2 2 31 ARG HA H 7.315 -16.547 -10.224 1.00 . B B . 131 ARG HA 1 1 16 34218 2 2 31 ARG HB2 H 7.487 -14.528 -8.800 1.00 . B B . 131 ARG HB2 1 1 16 34219 2 2 31 ARG HB3 H 5.802 -14.737 -8.340 1.00 . B B . 131 ARG HB3 1 1 16 34220 2 2 31 ARG HD2 H 5.668 -15.141 -6.336 1.00 . B B . 131 ARG HD2 1 1 16 34221 2 2 31 ARG HD3 H 5.404 -16.879 -6.472 1.00 . B B . 131 ARG HD3 1 1 16 34222 2 2 31 ARG HE H 7.009 -15.511 -4.513 1.00 . B B . 131 ARG HE 1 1 16 34223 2 2 31 ARG HG2 H 7.181 -17.181 -7.860 1.00 . B B . 131 ARG HG2 1 1 16 34224 2 2 31 ARG HG3 H 8.105 -15.858 -7.147 1.00 . B B . 131 ARG HG3 1 1 16 34225 2 2 31 ARG HH11 H 6.450 -18.541 -6.154 1.00 . B B . 131 ARG HH11 1 1 16 34226 2 2 31 ARG HH12 H 7.159 -19.497 -4.896 1.00 . B B . 131 ARG HH12 1 1 16 34227 2 2 31 ARG HH21 H 7.942 -16.767 -2.858 1.00 . B B . 131 ARG HH21 1 1 16 34228 2 2 31 ARG HH22 H 8.006 -18.489 -3.025 1.00 . B B . 131 ARG HH22 1 1 16 34229 2 2 31 ARG N N 6.163 -15.049 -11.023 1.00 . B B . 131 ARG N 1 1 16 34230 2 2 31 ARG NE N 6.809 -16.308 -5.048 1.00 . B B . 131 ARG NE 1 1 16 34231 2 2 31 ARG NH1 N 6.899 -18.603 -5.263 1.00 . B B . 131 ARG NH1 1 1 16 34232 2 2 31 ARG NH2 N 7.749 -17.593 -3.387 1.00 . B B . 131 ARG NH2 1 1 16 34233 2 2 31 ARG O O 5.397 -17.948 -9.015 1.00 . B B . 131 ARG O 1 1 16 34234 2 2 32 ARG C C 3.211 -18.838 -11.256 1.00 . B B . 132 ARG C 1 1 16 34235 2 2 32 ARG CA C 3.022 -17.591 -10.398 1.00 . B B . 132 ARG CA 1 1 16 34236 2 2 32 ARG CB C 1.775 -16.827 -10.851 1.00 . B B . 132 ARG CB 1 1 16 34237 2 2 32 ARG CD C -0.228 -18.242 -10.306 1.00 . B B . 132 ARG CD 1 1 16 34238 2 2 32 ARG CG C 0.580 -17.012 -9.929 1.00 . B B . 132 ARG CG 1 1 16 34239 2 2 32 ARG CZ C -2.539 -19.066 -10.081 1.00 . B B . 132 ARG CZ 1 1 16 34240 2 2 32 ARG H H 4.180 -15.946 -11.054 1.00 . B B . 132 ARG H 1 1 16 34241 2 2 32 ARG HA H 2.894 -17.891 -9.369 1.00 . B B . 132 ARG HA 1 1 16 34242 2 2 32 ARG HB2 H 2.008 -15.773 -10.894 1.00 . B B . 132 ARG HB2 1 1 16 34243 2 2 32 ARG HB3 H 1.496 -17.165 -11.839 1.00 . B B . 132 ARG HB3 1 1 16 34244 2 2 32 ARG HD2 H -0.119 -18.419 -11.366 1.00 . B B . 132 ARG HD2 1 1 16 34245 2 2 32 ARG HD3 H 0.158 -19.091 -9.760 1.00 . B B . 132 ARG HD3 1 1 16 34246 2 2 32 ARG HE H -1.949 -17.196 -9.708 1.00 . B B . 132 ARG HE 1 1 16 34247 2 2 32 ARG HG2 H 0.935 -17.122 -8.916 1.00 . B B . 132 ARG HG2 1 1 16 34248 2 2 32 ARG HG3 H -0.054 -16.140 -10.000 1.00 . B B . 132 ARG HG3 1 1 16 34249 2 2 32 ARG HH11 H -1.209 -20.460 -10.696 1.00 . B B . 132 ARG HH11 1 1 16 34250 2 2 32 ARG HH12 H -2.841 -21.014 -10.529 1.00 . B B . 132 ARG HH12 1 1 16 34251 2 2 32 ARG HH21 H -4.096 -17.922 -9.487 1.00 . B B . 132 ARG HH21 1 1 16 34252 2 2 32 ARG HH22 H -4.481 -19.574 -9.842 1.00 . B B . 132 ARG HH22 1 1 16 34253 2 2 32 ARG N N 4.195 -16.730 -10.471 1.00 . B B . 132 ARG N 1 1 16 34254 2 2 32 ARG NE N -1.646 -18.083 -9.995 1.00 . B B . 132 ARG NE 1 1 16 34255 2 2 32 ARG NH1 N -2.165 -20.280 -10.467 1.00 . B B . 132 ARG NH1 1 1 16 34256 2 2 32 ARG NH2 N -3.810 -18.836 -9.778 1.00 . B B . 132 ARG NH2 1 1 16 34257 2 2 32 ARG O O 2.684 -19.904 -10.943 1.00 . B B . 132 ARG O 1 1 16 34258 2 2 33 GLU C C 5.292 -20.739 -12.666 1.00 . B B . 133 GLU C 1 1 16 34259 2 2 33 GLU CA C 4.230 -19.809 -13.242 1.00 . B B . 133 GLU CA 1 1 16 34260 2 2 33 GLU CB C 4.675 -19.290 -14.610 1.00 . B B . 133 GLU CB 1 1 16 34261 2 2 33 GLU CD C 4.474 -17.199 -16.012 1.00 . B B . 133 GLU CD 1 1 16 34262 2 2 33 GLU CG C 3.740 -18.248 -15.200 1.00 . B B . 133 GLU CG 1 1 16 34263 2 2 33 GLU H H 4.363 -17.820 -12.534 1.00 . B B . 133 GLU H 1 1 16 34264 2 2 33 GLU HA H 3.310 -20.362 -13.358 1.00 . B B . 133 GLU HA 1 1 16 34265 2 2 33 GLU HB2 H 5.656 -18.850 -14.513 1.00 . B B . 133 GLU HB2 1 1 16 34266 2 2 33 GLU HB3 H 4.731 -20.123 -15.296 1.00 . B B . 133 GLU HB3 1 1 16 34267 2 2 33 GLU HG2 H 3.027 -18.745 -15.842 1.00 . B B . 133 GLU HG2 1 1 16 34268 2 2 33 GLU HG3 H 3.214 -17.757 -14.394 1.00 . B B . 133 GLU HG3 1 1 16 34269 2 2 33 GLU N N 3.969 -18.695 -12.339 1.00 . B B . 133 GLU N 1 1 16 34270 2 2 33 GLU O O 5.206 -21.959 -12.805 1.00 . B B . 133 GLU O 1 1 16 34271 2 2 33 GLU OE1 O 5.602 -16.832 -15.625 1.00 . B B . 133 GLU OE1 1 1 16 34272 2 2 33 GLU OE2 O 3.919 -16.746 -17.035 1.00 . B B . 133 GLU OE2 1 1 16 34273 2 2 34 GLN C C 6.837 -21.913 -10.386 1.00 . B B . 134 GLN C 1 1 16 34274 2 2 34 GLN CA C 7.376 -20.930 -11.422 1.00 . B B . 134 GLN CA 1 1 16 34275 2 2 34 GLN CB C 8.401 -19.999 -10.772 1.00 . B B . 134 GLN CB 1 1 16 34276 2 2 34 GLN CD C 10.296 -18.487 -11.483 1.00 . B B . 134 GLN CD 1 1 16 34277 2 2 34 GLN CG C 8.836 -18.853 -11.671 1.00 . B B . 134 GLN CG 1 1 16 34278 2 2 34 GLN H H 6.307 -19.178 -11.941 1.00 . B B . 134 GLN H 1 1 16 34279 2 2 34 GLN HA H 7.858 -21.487 -12.210 1.00 . B B . 134 GLN HA 1 1 16 34280 2 2 34 GLN HB2 H 7.970 -19.579 -9.874 1.00 . B B . 134 GLN HB2 1 1 16 34281 2 2 34 GLN HB3 H 9.276 -20.573 -10.507 1.00 . B B . 134 GLN HB3 1 1 16 34282 2 2 34 GLN HE21 H 10.479 -18.113 -13.427 1.00 . B B . 134 GLN HE21 1 1 16 34283 2 2 34 GLN HE22 H 11.905 -17.881 -12.481 1.00 . B B . 134 GLN HE22 1 1 16 34284 2 2 34 GLN HG2 H 8.685 -19.143 -12.700 1.00 . B B . 134 GLN HG2 1 1 16 34285 2 2 34 GLN HG3 H 8.231 -17.987 -11.448 1.00 . B B . 134 GLN HG3 1 1 16 34286 2 2 34 GLN N N 6.295 -20.155 -12.019 1.00 . B B . 134 GLN N 1 1 16 34287 2 2 34 GLN NE2 N 10.961 -18.124 -12.573 1.00 . B B . 134 GLN NE2 1 1 16 34288 2 2 34 GLN O O 7.435 -22.960 -10.140 1.00 . B B . 134 GLN O 1 1 16 34289 2 2 34 GLN OE1 O 10.819 -18.528 -10.370 1.00 . B B . 134 GLN OE1 1 1 16 34290 2 2 35 ALA C C 3.917 -23.207 -9.350 1.00 . B B . 135 ALA C 1 1 16 34291 2 2 35 ALA CA C 5.089 -22.421 -8.771 1.00 . B B . 135 ALA CA 1 1 16 34292 2 2 35 ALA CB C 4.631 -21.586 -7.583 1.00 . B B . 135 ALA CB 1 1 16 34293 2 2 35 ALA H H 5.273 -20.721 -10.016 1.00 . B B . 135 ALA H 1 1 16 34294 2 2 35 ALA HA H 5.838 -23.117 -8.422 1.00 . B B . 135 ALA HA 1 1 16 34295 2 2 35 ALA HB1 H 5.439 -21.499 -6.872 1.00 . B B . 135 ALA HB1 1 1 16 34296 2 2 35 ALA HB2 H 3.787 -22.066 -7.111 1.00 . B B . 135 ALA HB2 1 1 16 34297 2 2 35 ALA HB3 H 4.344 -20.603 -7.925 1.00 . B B . 135 ALA HB3 1 1 16 34298 2 2 35 ALA N N 5.704 -21.569 -9.779 1.00 . B B . 135 ALA N 1 1 16 34299 2 2 35 ALA O O 3.604 -24.304 -8.886 1.00 . B B . 135 ALA O 1 1 16 34300 2 2 36 ASN C C 2.558 -24.034 -12.272 1.00 . B B . 136 ASN C 1 1 16 34301 2 2 36 ASN CA C 2.133 -23.297 -11.004 1.00 . B B . 136 ASN CA 1 1 16 34302 2 2 36 ASN CB C 1.051 -22.270 -11.339 1.00 . B B . 136 ASN CB 1 1 16 34303 2 2 36 ASN CG C -0.345 -22.856 -11.267 1.00 . B B . 136 ASN CG 1 1 16 34304 2 2 36 ASN H H 3.565 -21.767 -10.693 1.00 . B B . 136 ASN H 1 1 16 34305 2 2 36 ASN HA H 1.729 -24.014 -10.305 1.00 . B B . 136 ASN HA 1 1 16 34306 2 2 36 ASN HB2 H 1.112 -21.450 -10.640 1.00 . B B . 136 ASN HB2 1 1 16 34307 2 2 36 ASN HB3 H 1.214 -21.897 -12.340 1.00 . B B . 136 ASN HB3 1 1 16 34308 2 2 36 ASN HD21 H -0.148 -23.614 -13.095 1.00 . B B . 136 ASN HD21 1 1 16 34309 2 2 36 ASN HD22 H -1.657 -23.923 -12.314 1.00 . B B . 136 ASN HD22 1 1 16 34310 2 2 36 ASN N N 3.271 -22.643 -10.366 1.00 . B B . 136 ASN N 1 1 16 34311 2 2 36 ASN ND2 N -0.758 -23.533 -12.333 1.00 . B B . 136 ASN ND2 1 1 16 34312 2 2 36 ASN O O 1.727 -24.347 -13.125 1.00 . B B . 136 ASN O 1 1 16 34313 2 2 36 ASN OD1 O -1.045 -22.704 -10.266 1.00 . B B . 136 ASN OD1 1 1 16 34314 2 2 37 GLY C C 4.021 -24.310 -14.857 1.00 . B B . 137 GLY C 1 1 16 34315 2 2 37 GLY CA C 4.358 -25.014 -13.557 1.00 . B B . 137 GLY CA 1 1 16 34316 2 2 37 GLY H H 4.471 -24.044 -11.679 1.00 . B B . 137 GLY H 1 1 16 34317 2 2 37 GLY HA2 H 5.432 -25.097 -13.474 1.00 . B B . 137 GLY HA2 1 1 16 34318 2 2 37 GLY HA3 H 3.933 -26.006 -13.576 1.00 . B B . 137 GLY HA3 1 1 16 34319 2 2 37 GLY N N 3.853 -24.313 -12.390 1.00 . B B . 137 GLY N 1 1 16 34320 2 2 37 GLY O O 4.243 -23.108 -14.998 1.00 . B B . 137 GLY O 1 1 16 34321 2 2 38 GLU C C 1.802 -23.757 -17.038 1.00 . B B . 138 GLU C 1 1 16 34322 2 2 38 GLU CA C 3.123 -24.518 -17.111 1.00 . B B . 138 GLU CA 1 1 16 34323 2 2 38 GLU CB C 3.021 -25.639 -18.148 1.00 . B B . 138 GLU CB 1 1 16 34324 2 2 38 GLU CD C 2.956 -26.263 -20.593 1.00 . B B . 138 GLU CD 1 1 16 34325 2 2 38 GLU CG C 2.896 -25.140 -19.577 1.00 . B B . 138 GLU CG 1 1 16 34326 2 2 38 GLU H H 3.341 -26.016 -15.640 1.00 . B B . 138 GLU H 1 1 16 34327 2 2 38 GLU HA H 3.902 -23.836 -17.410 1.00 . B B . 138 GLU HA 1 1 16 34328 2 2 38 GLU HB2 H 3.906 -26.256 -18.080 1.00 . B B . 138 GLU HB2 1 1 16 34329 2 2 38 GLU HB3 H 2.155 -26.243 -17.923 1.00 . B B . 138 GLU HB3 1 1 16 34330 2 2 38 GLU HG2 H 1.951 -24.628 -19.685 1.00 . B B . 138 GLU HG2 1 1 16 34331 2 2 38 GLU HG3 H 3.703 -24.450 -19.775 1.00 . B B . 138 GLU HG3 1 1 16 34332 2 2 38 GLU N N 3.488 -25.066 -15.812 1.00 . B B . 138 GLU N 1 1 16 34333 2 2 38 GLU O O 0.756 -24.337 -16.748 1.00 . B B . 138 GLU O 1 1 16 34334 2 2 38 GLU OE1 O 2.015 -27.085 -20.626 1.00 . B B . 138 GLU OE1 1 1 16 34335 2 2 38 GLU OE2 O 3.943 -26.321 -21.355 1.00 . B B . 138 GLU OE2 1 1 16 34336 2 2 39 VAL C C 0.329 -21.101 -18.666 1.00 . B B . 139 VAL C 1 1 16 34337 2 2 39 VAL CA C 0.671 -21.614 -17.273 1.00 . B B . 139 VAL CA 1 1 16 34338 2 2 39 VAL CB C 0.852 -20.412 -16.333 1.00 . B B . 139 VAL CB 1 1 16 34339 2 2 39 VAL CG1 C -0.489 -19.760 -16.034 1.00 . B B . 139 VAL CG1 1 1 16 34340 2 2 39 VAL CG2 C 1.549 -20.829 -15.048 1.00 . B B . 139 VAL CG2 1 1 16 34341 2 2 39 VAL H H 2.722 -22.052 -17.531 1.00 . B B . 139 VAL H 1 1 16 34342 2 2 39 VAL HA H -0.152 -22.211 -16.906 1.00 . B B . 139 VAL HA 1 1 16 34343 2 2 39 VAL HB H 1.473 -19.687 -16.837 1.00 . B B . 139 VAL HB 1 1 16 34344 2 2 39 VAL HG11 H -1.185 -20.511 -15.693 1.00 . B B . 139 VAL HG11 1 1 16 34345 2 2 39 VAL HG12 H -0.872 -19.295 -16.931 1.00 . B B . 139 VAL HG12 1 1 16 34346 2 2 39 VAL HG13 H -0.362 -19.010 -15.267 1.00 . B B . 139 VAL HG13 1 1 16 34347 2 2 39 VAL HG21 H 2.615 -20.871 -15.213 1.00 . B B . 139 VAL HG21 1 1 16 34348 2 2 39 VAL HG22 H 1.194 -21.804 -14.746 1.00 . B B . 139 VAL HG22 1 1 16 34349 2 2 39 VAL HG23 H 1.334 -20.111 -14.271 1.00 . B B . 139 VAL HG23 1 1 16 34350 2 2 39 VAL N N 1.859 -22.456 -17.305 1.00 . B B . 139 VAL N 1 1 16 34351 2 2 39 VAL O O 1.183 -21.053 -19.549 1.00 . B B . 139 VAL O 1 1 16 34352 2 2 40 ARG C C -0.614 -18.952 -20.534 1.00 . B B . 140 ARG C 1 1 16 34353 2 2 40 ARG CA C -1.388 -20.204 -20.137 1.00 . B B . 140 ARG CA 1 1 16 34354 2 2 40 ARG CB C -2.885 -19.894 -20.080 1.00 . B B . 140 ARG CB 1 1 16 34355 2 2 40 ARG CD C -4.950 -20.303 -21.453 1.00 . B B . 140 ARG CD 1 1 16 34356 2 2 40 ARG CG C -3.530 -19.763 -21.451 1.00 . B B . 140 ARG CG 1 1 16 34357 2 2 40 ARG CZ C -5.622 -20.246 -23.823 1.00 . B B . 140 ARG CZ 1 1 16 34358 2 2 40 ARG H H -1.558 -20.777 -18.106 1.00 . B B . 140 ARG H 1 1 16 34359 2 2 40 ARG HA H -1.216 -20.970 -20.880 1.00 . B B . 140 ARG HA 1 1 16 34360 2 2 40 ARG HB2 H -3.385 -20.689 -19.545 1.00 . B B . 140 ARG HB2 1 1 16 34361 2 2 40 ARG HB3 H -3.030 -18.967 -19.547 1.00 . B B . 140 ARG HB3 1 1 16 34362 2 2 40 ARG HD2 H -4.912 -21.381 -21.516 1.00 . B B . 140 ARG HD2 1 1 16 34363 2 2 40 ARG HD3 H -5.434 -20.015 -20.531 1.00 . B B . 140 ARG HD3 1 1 16 34364 2 2 40 ARG HE H -6.367 -19.068 -22.394 1.00 . B B . 140 ARG HE 1 1 16 34365 2 2 40 ARG HG2 H -3.553 -18.719 -21.727 1.00 . B B . 140 ARG HG2 1 1 16 34366 2 2 40 ARG HG3 H -2.943 -20.315 -22.169 1.00 . B B . 140 ARG HG3 1 1 16 34367 2 2 40 ARG HH11 H -4.204 -21.621 -23.388 1.00 . B B . 140 ARG HH11 1 1 16 34368 2 2 40 ARG HH12 H -4.693 -21.560 -25.047 1.00 . B B . 140 ARG HH12 1 1 16 34369 2 2 40 ARG HH21 H -7.012 -18.987 -24.577 1.00 . B B . 140 ARG HH21 1 1 16 34370 2 2 40 ARG HH22 H -6.287 -20.065 -25.723 1.00 . B B . 140 ARG HH22 1 1 16 34371 2 2 40 ARG N N -0.927 -20.717 -18.852 1.00 . B B . 140 ARG N 1 1 16 34372 2 2 40 ARG NE N -5.730 -19.791 -22.577 1.00 . B B . 140 ARG NE 1 1 16 34373 2 2 40 ARG NH1 N -4.769 -21.222 -24.109 1.00 . B B . 140 ARG NH1 1 1 16 34374 2 2 40 ARG NH2 N -6.368 -19.724 -24.786 1.00 . B B . 140 ARG NH2 1 1 16 34375 2 2 40 ARG O O 0.031 -18.318 -19.698 1.00 . B B . 140 ARG O 1 1 16 34376 2 2 41 GLN C C -0.568 -16.147 -21.724 1.00 . B B . 141 GLN C 1 1 16 34377 2 2 41 GLN CA C 0.014 -17.424 -22.322 1.00 . B B . 141 GLN CA 1 1 16 34378 2 2 41 GLN CB C -0.074 -17.371 -23.848 1.00 . B B . 141 GLN CB 1 1 16 34379 2 2 41 GLN CD C 0.643 -18.468 -26.008 1.00 . B B . 141 GLN CD 1 1 16 34380 2 2 41 GLN CG C 0.972 -18.224 -24.547 1.00 . B B . 141 GLN CG 1 1 16 34381 2 2 41 GLN H H -1.210 -19.147 -22.432 1.00 . B B . 141 GLN H 1 1 16 34382 2 2 41 GLN HA H 1.052 -17.501 -22.033 1.00 . B B . 141 GLN HA 1 1 16 34383 2 2 41 GLN HB2 H -1.051 -17.717 -24.152 1.00 . B B . 141 GLN HB2 1 1 16 34384 2 2 41 GLN HB3 H 0.052 -16.349 -24.170 1.00 . B B . 141 GLN HB3 1 1 16 34385 2 2 41 GLN HE21 H 2.345 -19.466 -26.252 1.00 . B B . 141 GLN HE21 1 1 16 34386 2 2 41 GLN HE22 H 1.348 -19.328 -27.656 1.00 . B B . 141 GLN HE22 1 1 16 34387 2 2 41 GLN HG2 H 1.925 -17.722 -24.489 1.00 . B B . 141 GLN HG2 1 1 16 34388 2 2 41 GLN HG3 H 1.035 -19.178 -24.045 1.00 . B B . 141 GLN HG3 1 1 16 34389 2 2 41 GLN N N -0.680 -18.601 -21.814 1.00 . B B . 141 GLN N 1 1 16 34390 2 2 41 GLN NE2 N 1.535 -19.157 -26.709 1.00 . B B . 141 GLN NE2 1 1 16 34391 2 2 41 GLN O O -1.650 -15.708 -22.112 1.00 . B B . 141 GLN O 1 1 16 34392 2 2 41 GLN OE1 O -0.402 -18.041 -26.500 1.00 . B B . 141 GLN OE1 1 1 16 34393 2 2 42 CYS C C -0.937 -13.369 -21.059 1.00 . B B . 142 CYS C 1 1 16 34394 2 2 42 CYS CA C -0.271 -14.349 -20.095 1.00 . B B . 142 CYS CA 1 1 16 34395 2 2 42 CYS CB C 0.924 -13.676 -19.418 1.00 . B B . 142 CYS CB 1 1 16 34396 2 2 42 CYS H H 0.995 -15.972 -20.497 1.00 . B B . 142 CYS H 1 1 16 34397 2 2 42 CYS HA H -0.976 -14.638 -19.342 1.00 . B B . 142 CYS HA 1 1 16 34398 2 2 42 CYS HB2 H 1.597 -14.437 -19.053 1.00 . B B . 142 CYS HB2 1 1 16 34399 2 2 42 CYS HB3 H 1.440 -13.062 -20.141 1.00 . B B . 142 CYS HB3 1 1 16 34400 2 2 42 CYS N N 0.156 -15.566 -20.768 1.00 . B B . 142 CYS N 1 1 16 34401 2 2 42 CYS O O -0.264 -12.693 -21.836 1.00 . B B . 142 CYS O 1 1 16 34402 2 2 42 CYS SG S 0.476 -12.613 -18.008 1.00 . B B . 142 CYS SG 1 1 16 34403 2 2 43 ASN C C -2.733 -10.945 -21.525 1.00 . B B . 143 ASN C 1 1 16 34404 2 2 43 ASN CA C -3.021 -12.404 -21.867 1.00 . B B . 143 ASN CA 1 1 16 34405 2 2 43 ASN CB C -4.521 -12.687 -21.740 1.00 . B B . 143 ASN CB 1 1 16 34406 2 2 43 ASN CG C -5.159 -13.032 -23.072 1.00 . B B . 143 ASN CG 1 1 16 34407 2 2 43 ASN H H -2.744 -13.865 -20.360 1.00 . B B . 143 ASN H 1 1 16 34408 2 2 43 ASN HA H -2.714 -12.590 -22.885 1.00 . B B . 143 ASN HA 1 1 16 34409 2 2 43 ASN HB2 H -4.668 -13.519 -21.068 1.00 . B B . 143 ASN HB2 1 1 16 34410 2 2 43 ASN HB3 H -5.016 -11.815 -21.339 1.00 . B B . 143 ASN HB3 1 1 16 34411 2 2 43 ASN HD21 H -3.987 -14.628 -23.248 1.00 . B B . 143 ASN HD21 1 1 16 34412 2 2 43 ASN HD22 H -5.096 -14.365 -24.546 1.00 . B B . 143 ASN HD22 1 1 16 34413 2 2 43 ASN N N -2.264 -13.300 -21.001 1.00 . B B . 143 ASN N 1 1 16 34414 2 2 43 ASN ND2 N -4.702 -14.118 -23.684 1.00 . B B . 143 ASN ND2 1 1 16 34415 2 2 43 ASN O O -2.735 -10.081 -22.402 1.00 . B B . 143 ASN O 1 1 16 34416 2 2 43 ASN OD1 O -6.054 -12.331 -23.545 1.00 . B B . 143 ASN OD1 1 1 16 34417 2 2 44 LEU C C -0.964 -8.760 -20.497 1.00 . B B . 144 LEU C 1 1 16 34418 2 2 44 LEU CA C -2.197 -9.325 -19.788 1.00 . B B . 144 LEU CA 1 1 16 34419 2 2 44 LEU CB C -1.979 -9.317 -18.272 1.00 . B B . 144 LEU CB 1 1 16 34420 2 2 44 LEU CD1 C -4.115 -9.311 -16.957 1.00 . B B . 144 LEU CD1 1 1 16 34421 2 2 44 LEU CD2 C -2.263 -7.749 -16.335 1.00 . B B . 144 LEU CD2 1 1 16 34422 2 2 44 LEU CG C -2.969 -8.458 -17.482 1.00 . B B . 144 LEU CG 1 1 16 34423 2 2 44 LEU H H -2.499 -11.411 -19.596 1.00 . B B . 144 LEU H 1 1 16 34424 2 2 44 LEU HA H -3.050 -8.709 -20.023 1.00 . B B . 144 LEU HA 1 1 16 34425 2 2 44 LEU HB2 H -2.051 -10.334 -17.914 1.00 . B B . 144 LEU HB2 1 1 16 34426 2 2 44 LEU HB3 H -0.982 -8.954 -18.071 1.00 . B B . 144 LEU HB3 1 1 16 34427 2 2 44 LEU HD11 H -3.911 -9.600 -15.938 1.00 . B B . 144 LEU HD11 1 1 16 34428 2 2 44 LEU HD12 H -4.215 -10.195 -17.570 1.00 . B B . 144 LEU HD12 1 1 16 34429 2 2 44 LEU HD13 H -5.032 -8.743 -16.994 1.00 . B B . 144 LEU HD13 1 1 16 34430 2 2 44 LEU HD21 H -1.575 -7.019 -16.734 1.00 . B B . 144 LEU HD21 1 1 16 34431 2 2 44 LEU HD22 H -1.720 -8.471 -15.744 1.00 . B B . 144 LEU HD22 1 1 16 34432 2 2 44 LEU HD23 H -2.995 -7.252 -15.714 1.00 . B B . 144 LEU HD23 1 1 16 34433 2 2 44 LEU HG H -3.386 -7.707 -18.136 1.00 . B B . 144 LEU HG 1 1 16 34434 2 2 44 LEU N N -2.486 -10.679 -20.247 1.00 . B B . 144 LEU N 1 1 16 34435 2 2 44 LEU O O 0.158 -9.199 -20.245 1.00 . B B . 144 LEU O 1 1 16 34436 2 2 45 PRO C C 0.825 -6.281 -21.239 1.00 . B B . 145 PRO C 1 1 16 34437 2 2 45 PRO CA C -0.046 -7.158 -22.132 1.00 . B B . 145 PRO CA 1 1 16 34438 2 2 45 PRO CB C -0.754 -6.309 -23.189 1.00 . B B . 145 PRO CB 1 1 16 34439 2 2 45 PRO CD C -2.457 -7.185 -21.761 1.00 . B B . 145 PRO CD 1 1 16 34440 2 2 45 PRO CG C -2.077 -5.988 -22.589 1.00 . B B . 145 PRO CG 1 1 16 34441 2 2 45 PRO HA H 0.569 -7.902 -22.616 1.00 . B B . 145 PRO HA 1 1 16 34442 2 2 45 PRO HB2 H -0.178 -5.415 -23.382 1.00 . B B . 145 PRO HB2 1 1 16 34443 2 2 45 PRO HB3 H -0.862 -6.878 -24.100 1.00 . B B . 145 PRO HB3 1 1 16 34444 2 2 45 PRO HD2 H -3.002 -6.877 -20.881 1.00 . B B . 145 PRO HD2 1 1 16 34445 2 2 45 PRO HD3 H -3.042 -7.878 -22.346 1.00 . B B . 145 PRO HD3 1 1 16 34446 2 2 45 PRO HG2 H -1.994 -5.111 -21.963 1.00 . B B . 145 PRO HG2 1 1 16 34447 2 2 45 PRO HG3 H -2.806 -5.826 -23.369 1.00 . B B . 145 PRO HG3 1 1 16 34448 2 2 45 PRO N N -1.154 -7.775 -21.394 1.00 . B B . 145 PRO N 1 1 16 34449 2 2 45 PRO O O 2.030 -6.156 -21.461 1.00 . B B . 145 PRO O 1 1 16 34450 2 2 46 HIS C C 1.964 -5.612 -18.512 1.00 . B B . 146 HIS C 1 1 16 34451 2 2 46 HIS CA C 0.931 -4.813 -19.301 1.00 . B B . 146 HIS CA 1 1 16 34452 2 2 46 HIS CB C -0.048 -4.130 -18.343 1.00 . B B . 146 HIS CB 1 1 16 34453 2 2 46 HIS CD2 C -0.920 -1.705 -18.036 1.00 . B B . 146 HIS CD2 1 1 16 34454 2 2 46 HIS CE1 C -0.652 -1.006 -20.096 1.00 . B B . 146 HIS CE1 1 1 16 34455 2 2 46 HIS CG C -0.408 -2.735 -18.752 1.00 . B B . 146 HIS CG 1 1 16 34456 2 2 46 HIS H H -0.752 -5.816 -20.102 1.00 . B B . 146 HIS H 1 1 16 34457 2 2 46 HIS HA H 1.441 -4.059 -19.880 1.00 . B B . 146 HIS HA 1 1 16 34458 2 2 46 HIS HB2 H -0.958 -4.707 -18.297 1.00 . B B . 146 HIS HB2 1 1 16 34459 2 2 46 HIS HB3 H 0.394 -4.084 -17.359 1.00 . B B . 146 HIS HB3 1 1 16 34460 2 2 46 HIS HD1 H 0.098 -2.776 -20.798 1.00 . B B . 146 HIS HD1 1 1 16 34461 2 2 46 HIS HD2 H -1.170 -1.718 -16.985 1.00 . B B . 146 HIS HD2 1 1 16 34462 2 2 46 HIS HE1 H -0.646 -0.380 -20.977 1.00 . B B . 146 HIS HE1 1 1 16 34463 2 2 46 HIS HE2 H -1.467 0.220 -18.672 1.00 . B B . 146 HIS HE2 1 1 16 34464 2 2 46 HIS N N 0.209 -5.677 -20.228 1.00 . B B . 146 HIS N 1 1 16 34465 2 2 46 HIS ND1 N -0.253 -2.264 -20.039 1.00 . B B . 146 HIS ND1 1 1 16 34466 2 2 46 HIS NE2 N -1.062 -0.644 -18.895 1.00 . B B . 146 HIS NE2 1 1 16 34467 2 2 46 HIS O O 3.112 -5.190 -18.367 1.00 . B B . 146 HIS O 1 1 16 34468 2 2 47 CYS C C 3.701 -7.956 -18.018 1.00 . B B . 147 CYS C 1 1 16 34469 2 2 47 CYS CA C 2.434 -7.636 -17.236 1.00 . B B . 147 CYS CA 1 1 16 34470 2 2 47 CYS CB C 1.715 -8.937 -16.877 1.00 . B B . 147 CYS CB 1 1 16 34471 2 2 47 CYS H H 0.622 -7.051 -18.161 1.00 . B B . 147 CYS H 1 1 16 34472 2 2 47 CYS HA H 2.702 -7.119 -16.328 1.00 . B B . 147 CYS HA 1 1 16 34473 2 2 47 CYS HB2 H 0.854 -8.705 -16.279 1.00 . B B . 147 CYS HB2 1 1 16 34474 2 2 47 CYS HB3 H 1.390 -9.420 -17.783 1.00 . B B . 147 CYS HB3 1 1 16 34475 2 2 47 CYS N N 1.549 -6.770 -18.008 1.00 . B B . 147 CYS N 1 1 16 34476 2 2 47 CYS O O 4.790 -7.495 -17.677 1.00 . B B . 147 CYS O 1 1 16 34477 2 2 47 CYS SG S 2.736 -10.128 -15.951 1.00 . B B . 147 CYS SG 1 1 16 34478 2 2 48 ARG C C 5.590 -7.979 -20.201 1.00 . B B . 148 ARG C 1 1 16 34479 2 2 48 ARG CA C 4.663 -9.157 -19.917 1.00 . B B . 148 ARG CA 1 1 16 34480 2 2 48 ARG CB C 4.150 -9.747 -21.233 1.00 . B B . 148 ARG CB 1 1 16 34481 2 2 48 ARG CD C 3.579 -8.075 -23.021 1.00 . B B . 148 ARG CD 1 1 16 34482 2 2 48 ARG CG C 3.046 -8.929 -21.882 1.00 . B B . 148 ARG CG 1 1 16 34483 2 2 48 ARG CZ C 3.346 -9.510 -25.011 1.00 . B B . 148 ARG CZ 1 1 16 34484 2 2 48 ARG H H 2.642 -9.087 -19.273 1.00 . B B . 148 ARG H 1 1 16 34485 2 2 48 ARG HA H 5.220 -9.916 -19.388 1.00 . B B . 148 ARG HA 1 1 16 34486 2 2 48 ARG HB2 H 4.974 -9.816 -21.927 1.00 . B B . 148 ARG HB2 1 1 16 34487 2 2 48 ARG HB3 H 3.769 -10.740 -21.043 1.00 . B B . 148 ARG HB3 1 1 16 34488 2 2 48 ARG HD2 H 2.776 -7.460 -23.399 1.00 . B B . 148 ARG HD2 1 1 16 34489 2 2 48 ARG HD3 H 4.367 -7.443 -22.641 1.00 . B B . 148 ARG HD3 1 1 16 34490 2 2 48 ARG HE H 5.082 -8.976 -24.181 1.00 . B B . 148 ARG HE 1 1 16 34491 2 2 48 ARG HG2 H 2.295 -9.600 -22.271 1.00 . B B . 148 ARG HG2 1 1 16 34492 2 2 48 ARG HG3 H 2.602 -8.285 -21.137 1.00 . B B . 148 ARG HG3 1 1 16 34493 2 2 48 ARG HH11 H 1.594 -8.869 -24.230 1.00 . B B . 148 ARG HH11 1 1 16 34494 2 2 48 ARG HH12 H 1.458 -9.881 -25.629 1.00 . B B . 148 ARG HH12 1 1 16 34495 2 2 48 ARG HH21 H 4.904 -10.308 -26.021 1.00 . B B . 148 ARG HH21 1 1 16 34496 2 2 48 ARG HH22 H 3.337 -10.699 -26.645 1.00 . B B . 148 ARG HH22 1 1 16 34497 2 2 48 ARG N N 3.541 -8.755 -19.067 1.00 . B B . 148 ARG N 1 1 16 34498 2 2 48 ARG NE N 4.108 -8.888 -24.113 1.00 . B B . 148 ARG NE 1 1 16 34499 2 2 48 ARG NH1 N 2.024 -9.412 -24.951 1.00 . B B . 148 ARG NH1 1 1 16 34500 2 2 48 ARG NH2 N 3.909 -10.232 -25.971 1.00 . B B . 148 ARG NH2 1 1 16 34501 2 2 48 ARG O O 6.814 -8.115 -20.166 1.00 . B B . 148 ARG O 1 1 16 34502 2 2 49 THR C C 6.617 -5.241 -19.537 1.00 . B B . 149 THR C 1 1 16 34503 2 2 49 THR CA C 5.777 -5.618 -20.749 1.00 . B B . 149 THR CA 1 1 16 34504 2 2 49 THR CB C 4.853 -4.459 -21.129 1.00 . B B . 149 THR CB 1 1 16 34505 2 2 49 THR CG2 C 5.598 -3.186 -21.464 1.00 . B B . 149 THR CG2 1 1 16 34506 2 2 49 THR H H 4.020 -6.771 -20.477 1.00 . B B . 149 THR H 1 1 16 34507 2 2 49 THR HA H 6.440 -5.831 -21.576 1.00 . B B . 149 THR HA 1 1 16 34508 2 2 49 THR HB H 4.196 -4.249 -20.298 1.00 . B B . 149 THR HB 1 1 16 34509 2 2 49 THR HG1 H 3.149 -4.929 -21.970 1.00 . B B . 149 THR HG1 1 1 16 34510 2 2 49 THR HG21 H 6.641 -3.300 -21.209 1.00 . B B . 149 THR HG21 1 1 16 34511 2 2 49 THR HG22 H 5.178 -2.364 -20.903 1.00 . B B . 149 THR HG22 1 1 16 34512 2 2 49 THR HG23 H 5.508 -2.982 -22.521 1.00 . B B . 149 THR HG23 1 1 16 34513 2 2 49 THR N N 5.000 -6.820 -20.472 1.00 . B B . 149 THR N 1 1 16 34514 2 2 49 THR O O 7.806 -4.945 -19.662 1.00 . B B . 149 THR O 1 1 16 34515 2 2 49 THR OG1 O 4.058 -4.800 -22.251 1.00 . B B . 149 THR OG1 1 1 16 34516 2 2 50 MET C C 7.825 -5.938 -16.894 1.00 . B B . 150 MET C 1 1 16 34517 2 2 50 MET CA C 6.709 -4.935 -17.131 1.00 . B B . 150 MET CA 1 1 16 34518 2 2 50 MET CB C 5.751 -4.903 -15.937 1.00 . B B . 150 MET CB 1 1 16 34519 2 2 50 MET CE C 6.426 -0.964 -15.951 1.00 . B B . 150 MET CE 1 1 16 34520 2 2 50 MET CG C 5.392 -3.495 -15.486 1.00 . B B . 150 MET CG 1 1 16 34521 2 2 50 MET H H 5.053 -5.516 -18.316 1.00 . B B . 150 MET H 1 1 16 34522 2 2 50 MET HA H 7.153 -3.960 -17.259 1.00 . B B . 150 MET HA 1 1 16 34523 2 2 50 MET HB2 H 4.840 -5.415 -16.207 1.00 . B B . 150 MET HB2 1 1 16 34524 2 2 50 MET HB3 H 6.209 -5.418 -15.106 1.00 . B B . 150 MET HB3 1 1 16 34525 2 2 50 MET HE1 H 6.342 -0.167 -15.228 1.00 . B B . 150 MET HE1 1 1 16 34526 2 2 50 MET HE2 H 5.485 -1.083 -16.468 1.00 . B B . 150 MET HE2 1 1 16 34527 2 2 50 MET HE3 H 7.200 -0.724 -16.665 1.00 . B B . 150 MET HE3 1 1 16 34528 2 2 50 MET HG2 H 4.832 -3.012 -16.273 1.00 . B B . 150 MET HG2 1 1 16 34529 2 2 50 MET HG3 H 4.778 -3.562 -14.599 1.00 . B B . 150 MET HG3 1 1 16 34530 2 2 50 MET N N 5.999 -5.264 -18.359 1.00 . B B . 150 MET N 1 1 16 34531 2 2 50 MET O O 8.912 -5.573 -16.457 1.00 . B B . 150 MET O 1 1 16 34532 2 2 50 MET SD S 6.843 -2.490 -15.111 1.00 . B B . 150 MET SD 1 1 16 34533 2 2 51 LYS C C 9.813 -7.815 -17.867 1.00 . B B . 151 LYS C 1 1 16 34534 2 2 51 LYS CA C 8.581 -8.233 -17.076 1.00 . B B . 151 LYS CA 1 1 16 34535 2 2 51 LYS CB C 8.056 -9.579 -17.581 1.00 . B B . 151 LYS CB 1 1 16 34536 2 2 51 LYS CD C 6.089 -10.392 -16.246 1.00 . B B . 151 LYS CD 1 1 16 34537 2 2 51 LYS CE C 5.472 -11.738 -15.896 1.00 . B B . 151 LYS CE 1 1 16 34538 2 2 51 LYS CG C 7.588 -10.506 -16.472 1.00 . B B . 151 LYS CG 1 1 16 34539 2 2 51 LYS H H 6.691 -7.435 -17.592 1.00 . B B . 151 LYS H 1 1 16 34540 2 2 51 LYS HA H 8.836 -8.312 -16.030 1.00 . B B . 151 LYS HA 1 1 16 34541 2 2 51 LYS HB2 H 7.224 -9.401 -18.246 1.00 . B B . 151 LYS HB2 1 1 16 34542 2 2 51 LYS HB3 H 8.843 -10.077 -18.129 1.00 . B B . 151 LYS HB3 1 1 16 34543 2 2 51 LYS HD2 H 5.907 -9.703 -15.435 1.00 . B B . 151 LYS HD2 1 1 16 34544 2 2 51 LYS HD3 H 5.627 -10.019 -17.148 1.00 . B B . 151 LYS HD3 1 1 16 34545 2 2 51 LYS HE2 H 6.258 -12.416 -15.600 1.00 . B B . 151 LYS HE2 1 1 16 34546 2 2 51 LYS HE3 H 4.788 -11.601 -15.071 1.00 . B B . 151 LYS HE3 1 1 16 34547 2 2 51 LYS HG2 H 7.824 -11.523 -16.744 1.00 . B B . 151 LYS HG2 1 1 16 34548 2 2 51 LYS HG3 H 8.102 -10.247 -15.557 1.00 . B B . 151 LYS HG3 1 1 16 34549 2 2 51 LYS HZ1 H 3.939 -12.906 -16.703 1.00 . B B . 151 LYS HZ1 1 1 16 34550 2 2 51 LYS HZ2 H 5.367 -12.927 -17.609 1.00 . B B . 151 LYS HZ2 1 1 16 34551 2 2 51 LYS HZ3 H 4.359 -11.571 -17.656 1.00 . B B . 151 LYS HZ3 1 1 16 34552 2 2 51 LYS N N 7.566 -7.201 -17.221 1.00 . B B . 151 LYS N 1 1 16 34553 2 2 51 LYS NZ N 4.733 -12.327 -17.046 1.00 . B B . 151 LYS NZ 1 1 16 34554 2 2 51 LYS O O 10.951 -8.044 -17.455 1.00 . B B . 151 LYS O 1 1 16 34555 2 2 52 ASN C C 11.258 -5.442 -19.249 1.00 . B B . 152 ASN C 1 1 16 34556 2 2 52 ASN CA C 10.608 -6.674 -19.870 1.00 . B B . 152 ASN CA 1 1 16 34557 2 2 52 ASN CB C 10.030 -6.326 -21.244 1.00 . B B . 152 ASN CB 1 1 16 34558 2 2 52 ASN CG C 11.003 -6.612 -22.370 1.00 . B B . 152 ASN CG 1 1 16 34559 2 2 52 ASN H H 8.625 -7.011 -19.254 1.00 . B B . 152 ASN H 1 1 16 34560 2 2 52 ASN HA H 11.347 -7.450 -19.979 1.00 . B B . 152 ASN HA 1 1 16 34561 2 2 52 ASN HB2 H 9.134 -6.909 -21.408 1.00 . B B . 152 ASN HB2 1 1 16 34562 2 2 52 ASN HB3 H 9.777 -5.276 -21.266 1.00 . B B . 152 ASN HB3 1 1 16 34563 2 2 52 ASN HD21 H 10.133 -5.229 -23.504 1.00 . B B . 152 ASN HD21 1 1 16 34564 2 2 52 ASN HD22 H 11.468 -6.058 -24.222 1.00 . B B . 152 ASN HD22 1 1 16 34565 2 2 52 ASN N N 9.556 -7.170 -19.002 1.00 . B B . 152 ASN N 1 1 16 34566 2 2 52 ASN ND2 N 10.853 -5.895 -23.477 1.00 . B B . 152 ASN ND2 1 1 16 34567 2 2 52 ASN O O 12.483 -5.337 -19.181 1.00 . B B . 152 ASN O 1 1 16 34568 2 2 52 ASN OD1 O 11.879 -7.467 -22.248 1.00 . B B . 152 ASN OD1 1 1 16 34569 2 2 53 VAL C C 11.646 -3.622 -16.862 1.00 . B B . 153 VAL C 1 1 16 34570 2 2 53 VAL CA C 10.911 -3.296 -18.156 1.00 . B B . 153 VAL CA 1 1 16 34571 2 2 53 VAL CB C 9.763 -2.311 -17.858 1.00 . B B . 153 VAL CB 1 1 16 34572 2 2 53 VAL CG1 C 10.304 -1.015 -17.273 1.00 . B B . 153 VAL CG1 1 1 16 34573 2 2 53 VAL CG2 C 8.955 -2.037 -19.118 1.00 . B B . 153 VAL CG2 1 1 16 34574 2 2 53 VAL H H 9.453 -4.662 -18.857 1.00 . B B . 153 VAL H 1 1 16 34575 2 2 53 VAL HA H 11.600 -2.822 -18.839 1.00 . B B . 153 VAL HA 1 1 16 34576 2 2 53 VAL HB H 9.108 -2.763 -17.128 1.00 . B B . 153 VAL HB 1 1 16 34577 2 2 53 VAL HG11 H 11.148 -0.680 -17.859 1.00 . B B . 153 VAL HG11 1 1 16 34578 2 2 53 VAL HG12 H 10.618 -1.183 -16.253 1.00 . B B . 153 VAL HG12 1 1 16 34579 2 2 53 VAL HG13 H 9.532 -0.261 -17.291 1.00 . B B . 153 VAL HG13 1 1 16 34580 2 2 53 VAL HG21 H 7.926 -1.844 -18.852 1.00 . B B . 153 VAL HG21 1 1 16 34581 2 2 53 VAL HG22 H 9.003 -2.896 -19.771 1.00 . B B . 153 VAL HG22 1 1 16 34582 2 2 53 VAL HG23 H 9.363 -1.175 -19.626 1.00 . B B . 153 VAL HG23 1 1 16 34583 2 2 53 VAL N N 10.421 -4.516 -18.784 1.00 . B B . 153 VAL N 1 1 16 34584 2 2 53 VAL O O 12.602 -2.945 -16.489 1.00 . B B . 153 VAL O 1 1 16 34585 2 2 54 LEU C C 13.226 -5.573 -15.199 1.00 . B B . 154 LEU C 1 1 16 34586 2 2 54 LEU CA C 11.801 -5.099 -14.950 1.00 . B B . 154 LEU CA 1 1 16 34587 2 2 54 LEU CB C 10.957 -6.216 -14.348 1.00 . B B . 154 LEU CB 1 1 16 34588 2 2 54 LEU CD1 C 9.279 -6.979 -12.645 1.00 . B B . 154 LEU CD1 1 1 16 34589 2 2 54 LEU CD2 C 10.613 -4.898 -12.236 1.00 . B B . 154 LEU CD2 1 1 16 34590 2 2 54 LEU CG C 9.945 -5.772 -13.291 1.00 . B B . 154 LEU CG 1 1 16 34591 2 2 54 LEU H H 10.432 -5.178 -16.528 1.00 . B B . 154 LEU H 1 1 16 34592 2 2 54 LEU HA H 11.824 -4.262 -14.279 1.00 . B B . 154 LEU HA 1 1 16 34593 2 2 54 LEU HB2 H 10.416 -6.695 -15.151 1.00 . B B . 154 LEU HB2 1 1 16 34594 2 2 54 LEU HB3 H 11.616 -6.934 -13.913 1.00 . B B . 154 LEU HB3 1 1 16 34595 2 2 54 LEU HD11 H 9.601 -7.064 -11.617 1.00 . B B . 154 LEU HD11 1 1 16 34596 2 2 54 LEU HD12 H 9.553 -7.875 -13.183 1.00 . B B . 154 LEU HD12 1 1 16 34597 2 2 54 LEU HD13 H 8.205 -6.857 -12.676 1.00 . B B . 154 LEU HD13 1 1 16 34598 2 2 54 LEU HD21 H 11.685 -4.943 -12.357 1.00 . B B . 154 LEU HD21 1 1 16 34599 2 2 54 LEU HD22 H 10.346 -5.253 -11.252 1.00 . B B . 154 LEU HD22 1 1 16 34600 2 2 54 LEU HD23 H 10.281 -3.878 -12.353 1.00 . B B . 154 LEU HD23 1 1 16 34601 2 2 54 LEU HG H 9.177 -5.185 -13.774 1.00 . B B . 154 LEU HG 1 1 16 34602 2 2 54 LEU N N 11.195 -4.671 -16.185 1.00 . B B . 154 LEU N 1 1 16 34603 2 2 54 LEU O O 14.146 -5.234 -14.456 1.00 . B B . 154 LEU O 1 1 16 34604 2 2 55 ASN C C 15.661 -5.671 -16.879 1.00 . B B . 155 ASN C 1 1 16 34605 2 2 55 ASN CA C 14.719 -6.843 -16.637 1.00 . B B . 155 ASN CA 1 1 16 34606 2 2 55 ASN CB C 14.629 -7.715 -17.891 1.00 . B B . 155 ASN CB 1 1 16 34607 2 2 55 ASN CG C 14.377 -9.174 -17.564 1.00 . B B . 155 ASN CG 1 1 16 34608 2 2 55 ASN H H 12.627 -6.559 -16.827 1.00 . B B . 155 ASN H 1 1 16 34609 2 2 55 ASN HA H 15.096 -7.434 -15.816 1.00 . B B . 155 ASN HA 1 1 16 34610 2 2 55 ASN HB2 H 13.820 -7.360 -18.512 1.00 . B B . 155 ASN HB2 1 1 16 34611 2 2 55 ASN HB3 H 15.556 -7.642 -18.440 1.00 . B B . 155 ASN HB3 1 1 16 34612 2 2 55 ASN HD21 H 16.328 -9.552 -17.638 1.00 . B B . 155 ASN HD21 1 1 16 34613 2 2 55 ASN HD22 H 15.315 -10.903 -17.274 1.00 . B B . 155 ASN HD22 1 1 16 34614 2 2 55 ASN N N 13.401 -6.340 -16.267 1.00 . B B . 155 ASN N 1 1 16 34615 2 2 55 ASN ND2 N 15.449 -9.955 -17.484 1.00 . B B . 155 ASN ND2 1 1 16 34616 2 2 55 ASN O O 16.838 -5.712 -16.522 1.00 . B B . 155 ASN O 1 1 16 34617 2 2 55 ASN OD1 O 13.235 -9.595 -17.386 1.00 . B B . 155 ASN OD1 1 1 16 34618 2 2 56 HIS C C 16.353 -2.782 -16.451 1.00 . B B . 156 HIS C 1 1 16 34619 2 2 56 HIS CA C 15.870 -3.401 -17.749 1.00 . B B . 156 HIS CA 1 1 16 34620 2 2 56 HIS CB C 14.975 -2.400 -18.480 1.00 . B B . 156 HIS CB 1 1 16 34621 2 2 56 HIS CD2 C 15.033 0.089 -19.180 1.00 . B B . 156 HIS CD2 1 1 16 34622 2 2 56 HIS CE1 C 17.052 0.587 -18.593 1.00 . B B . 156 HIS CE1 1 1 16 34623 2 2 56 HIS CG C 15.582 -1.043 -18.672 1.00 . B B . 156 HIS CG 1 1 16 34624 2 2 56 HIS H H 14.162 -4.645 -17.711 1.00 . B B . 156 HIS H 1 1 16 34625 2 2 56 HIS HA H 16.716 -3.653 -18.369 1.00 . B B . 156 HIS HA 1 1 16 34626 2 2 56 HIS HB2 H 14.730 -2.793 -19.444 1.00 . B B . 156 HIS HB2 1 1 16 34627 2 2 56 HIS HB3 H 14.064 -2.274 -17.914 1.00 . B B . 156 HIS HB3 1 1 16 34628 2 2 56 HIS HD1 H 17.535 -1.312 -17.918 1.00 . B B . 156 HIS HD1 1 1 16 34629 2 2 56 HIS HD2 H 14.029 0.189 -19.565 1.00 . B B . 156 HIS HD2 1 1 16 34630 2 2 56 HIS HE1 H 17.958 1.133 -18.395 1.00 . B B . 156 HIS HE1 1 1 16 34631 2 2 56 HIS N N 15.113 -4.613 -17.470 1.00 . B B . 156 HIS N 1 1 16 34632 2 2 56 HIS ND1 N 16.869 -0.709 -18.307 1.00 . B B . 156 HIS ND1 1 1 16 34633 2 2 56 HIS NE2 N 15.970 1.116 -19.125 1.00 . B B . 156 HIS NE2 1 1 16 34634 2 2 56 HIS O O 17.551 -2.687 -16.191 1.00 . B B . 156 HIS O 1 1 16 34635 2 2 57 MET C C 16.788 -2.430 -13.607 1.00 . B B . 157 MET C 1 1 16 34636 2 2 57 MET CA C 15.655 -1.728 -14.357 1.00 . B B . 157 MET CA 1 1 16 34637 2 2 57 MET CB C 14.385 -1.749 -13.509 1.00 . B B . 157 MET CB 1 1 16 34638 2 2 57 MET CE C 12.118 -1.923 -11.369 1.00 . B B . 157 MET CE 1 1 16 34639 2 2 57 MET CG C 14.297 -0.620 -12.495 1.00 . B B . 157 MET CG 1 1 16 34640 2 2 57 MET H H 14.457 -2.468 -15.946 1.00 . B B . 157 MET H 1 1 16 34641 2 2 57 MET HA H 15.941 -0.701 -14.540 1.00 . B B . 157 MET HA 1 1 16 34642 2 2 57 MET HB2 H 13.530 -1.681 -14.164 1.00 . B B . 157 MET HB2 1 1 16 34643 2 2 57 MET HB3 H 14.342 -2.686 -12.975 1.00 . B B . 157 MET HB3 1 1 16 34644 2 2 57 MET HE1 H 12.056 -1.911 -10.291 1.00 . B B . 157 MET HE1 1 1 16 34645 2 2 57 MET HE2 H 12.850 -2.654 -11.678 1.00 . B B . 157 MET HE2 1 1 16 34646 2 2 57 MET HE3 H 11.153 -2.182 -11.782 1.00 . B B . 157 MET HE3 1 1 16 34647 2 2 57 MET HG2 H 14.891 -0.882 -11.631 1.00 . B B . 157 MET HG2 1 1 16 34648 2 2 57 MET HG3 H 14.694 0.279 -12.944 1.00 . B B . 157 MET HG3 1 1 16 34649 2 2 57 MET N N 15.388 -2.358 -15.650 1.00 . B B . 157 MET N 1 1 16 34650 2 2 57 MET O O 17.606 -1.786 -12.951 1.00 . B B . 157 MET O 1 1 16 34651 2 2 57 MET SD S 12.605 -0.301 -11.959 1.00 . B B . 157 MET SD 1 1 16 34652 2 2 58 THR C C 19.254 -4.152 -13.483 1.00 . B B . 158 THR C 1 1 16 34653 2 2 58 THR CA C 17.849 -4.553 -13.036 1.00 . B B . 158 THR CA 1 1 16 34654 2 2 58 THR CB C 17.620 -6.042 -13.305 1.00 . B B . 158 THR CB 1 1 16 34655 2 2 58 THR CG2 C 17.630 -6.887 -12.050 1.00 . B B . 158 THR CG2 1 1 16 34656 2 2 58 THR H H 16.139 -4.209 -14.241 1.00 . B B . 158 THR H 1 1 16 34657 2 2 58 THR HA H 17.763 -4.373 -11.973 1.00 . B B . 158 THR HA 1 1 16 34658 2 2 58 THR HB H 18.406 -6.406 -13.954 1.00 . B B . 158 THR HB 1 1 16 34659 2 2 58 THR HG1 H 16.338 -7.153 -14.286 1.00 . B B . 158 THR HG1 1 1 16 34660 2 2 58 THR HG21 H 17.645 -6.242 -11.184 1.00 . B B . 158 THR HG21 1 1 16 34661 2 2 58 THR HG22 H 18.508 -7.516 -12.046 1.00 . B B . 158 THR HG22 1 1 16 34662 2 2 58 THR HG23 H 16.745 -7.504 -12.024 1.00 . B B . 158 THR HG23 1 1 16 34663 2 2 58 THR N N 16.822 -3.755 -13.706 1.00 . B B . 158 THR N 1 1 16 34664 2 2 58 THR O O 20.237 -4.455 -12.808 1.00 . B B . 158 THR O 1 1 16 34665 2 2 58 THR OG1 O 16.378 -6.253 -13.953 1.00 . B B . 158 THR OG1 1 1 16 34666 2 2 59 HIS C C 20.624 -1.532 -15.422 1.00 . B B . 159 HIS C 1 1 16 34667 2 2 59 HIS CA C 20.630 -3.033 -15.148 1.00 . B B . 159 HIS CA 1 1 16 34668 2 2 59 HIS CB C 20.966 -3.798 -16.429 1.00 . B B . 159 HIS CB 1 1 16 34669 2 2 59 HIS CD2 C 23.447 -4.540 -16.261 1.00 . B B . 159 HIS CD2 1 1 16 34670 2 2 59 HIS CE1 C 24.286 -3.199 -17.778 1.00 . B B . 159 HIS CE1 1 1 16 34671 2 2 59 HIS CG C 22.427 -3.800 -16.759 1.00 . B B . 159 HIS CG 1 1 16 34672 2 2 59 HIS H H 18.534 -3.253 -15.116 1.00 . B B . 159 HIS H 1 1 16 34673 2 2 59 HIS HA H 21.377 -3.246 -14.405 1.00 . B B . 159 HIS HA 1 1 16 34674 2 2 59 HIS HB2 H 20.649 -4.823 -16.320 1.00 . B B . 159 HIS HB2 1 1 16 34675 2 2 59 HIS HB3 H 20.439 -3.349 -17.258 1.00 . B B . 159 HIS HB3 1 1 16 34676 2 2 59 HIS HD1 H 22.503 -2.310 -18.247 1.00 . B B . 159 HIS HD1 1 1 16 34677 2 2 59 HIS HD2 H 23.374 -5.299 -15.494 1.00 . B B . 159 HIS HD2 1 1 16 34678 2 2 59 HIS HE1 H 24.981 -2.695 -18.435 1.00 . B B . 159 HIS HE1 1 1 16 34679 2 2 59 HIS HE2 H 25.471 -4.566 -16.819 1.00 . B B . 159 HIS HE2 1 1 16 34680 2 2 59 HIS N N 19.346 -3.471 -14.622 1.00 . B B . 159 HIS N 1 1 16 34681 2 2 59 HIS ND1 N 22.987 -2.970 -17.706 1.00 . B B . 159 HIS ND1 1 1 16 34682 2 2 59 HIS NE2 N 24.590 -4.146 -16.911 1.00 . B B . 159 HIS NE2 1 1 16 34683 2 2 59 HIS O O 21.479 -1.018 -16.146 1.00 . B B . 159 HIS O 1 1 16 34684 2 2 60 CYS C C 20.087 1.338 -13.792 1.00 . B B . 160 CYS C 1 1 16 34685 2 2 60 CYS CA C 19.531 0.604 -15.010 1.00 . B B . 160 CYS CA 1 1 16 34686 2 2 60 CYS CB C 18.063 0.972 -15.229 1.00 . B B . 160 CYS CB 1 1 16 34687 2 2 60 CYS H H 19.008 -1.304 -14.273 1.00 . B B . 160 CYS H 1 1 16 34688 2 2 60 CYS HA H 20.101 0.887 -15.882 1.00 . B B . 160 CYS HA 1 1 16 34689 2 2 60 CYS HB2 H 17.681 0.414 -16.070 1.00 . B B . 160 CYS HB2 1 1 16 34690 2 2 60 CYS HB3 H 17.500 0.705 -14.349 1.00 . B B . 160 CYS HB3 1 1 16 34691 2 2 60 CYS N N 19.656 -0.837 -14.837 1.00 . B B . 160 CYS N 1 1 16 34692 2 2 60 CYS O O 19.336 1.773 -12.919 1.00 . B B . 160 CYS O 1 1 16 34693 2 2 60 CYS SG S 17.778 2.741 -15.559 1.00 . B B . 160 CYS SG 1 1 16 34694 2 2 61 GLN C C 22.576 3.516 -13.010 1.00 . B B . 161 GLN C 1 1 16 34695 2 2 61 GLN CA C 22.079 2.123 -12.623 1.00 . B B . 161 GLN CA 1 1 16 34696 2 2 61 GLN CB C 23.258 1.276 -12.150 1.00 . B B . 161 GLN CB 1 1 16 34697 2 2 61 GLN CD C 24.431 0.479 -10.060 1.00 . B B . 161 GLN CD 1 1 16 34698 2 2 61 GLN CG C 23.099 0.744 -10.735 1.00 . B B . 161 GLN CG 1 1 16 34699 2 2 61 GLN H H 21.951 1.080 -14.461 1.00 . B B . 161 GLN H 1 1 16 34700 2 2 61 GLN HA H 21.369 2.217 -11.816 1.00 . B B . 161 GLN HA 1 1 16 34701 2 2 61 GLN HB2 H 23.369 0.436 -12.820 1.00 . B B . 161 GLN HB2 1 1 16 34702 2 2 61 GLN HB3 H 24.156 1.875 -12.189 1.00 . B B . 161 GLN HB3 1 1 16 34703 2 2 61 GLN HE21 H 23.832 -1.344 -9.537 1.00 . B B . 161 GLN HE21 1 1 16 34704 2 2 61 GLN HE22 H 25.430 -0.909 -9.047 1.00 . B B . 161 GLN HE22 1 1 16 34705 2 2 61 GLN HG2 H 22.555 1.470 -10.150 1.00 . B B . 161 GLN HG2 1 1 16 34706 2 2 61 GLN HG3 H 22.541 -0.180 -10.772 1.00 . B B . 161 GLN HG3 1 1 16 34707 2 2 61 GLN N N 21.410 1.458 -13.738 1.00 . B B . 161 GLN N 1 1 16 34708 2 2 61 GLN NE2 N 24.579 -0.712 -9.491 1.00 . B B . 161 GLN NE2 1 1 16 34709 2 2 61 GLN O O 23.094 4.252 -12.170 1.00 . B B . 161 GLN O 1 1 16 34710 2 2 61 GLN OE1 O 25.316 1.334 -10.049 1.00 . B B . 161 GLN OE1 1 1 16 34711 2 2 62 SER C C 22.394 6.292 -13.846 1.00 . B B . 162 SER C 1 1 16 34712 2 2 62 SER CA C 22.863 5.174 -14.772 1.00 . B B . 162 SER CA 1 1 16 34713 2 2 62 SER CB C 22.338 5.413 -16.188 1.00 . B B . 162 SER CB 1 1 16 34714 2 2 62 SER H H 22.008 3.245 -14.902 1.00 . B B . 162 SER H 1 1 16 34715 2 2 62 SER HA H 23.942 5.171 -14.793 1.00 . B B . 162 SER HA 1 1 16 34716 2 2 62 SER HB2 H 21.358 5.864 -16.135 1.00 . B B . 162 SER HB2 1 1 16 34717 2 2 62 SER HB3 H 23.011 6.076 -16.712 1.00 . B B . 162 SER HB3 1 1 16 34718 2 2 62 SER HG H 21.429 4.190 -17.418 1.00 . B B . 162 SER HG 1 1 16 34719 2 2 62 SER N N 22.422 3.871 -14.281 1.00 . B B . 162 SER N 1 1 16 34720 2 2 62 SER O O 23.183 7.134 -13.420 1.00 . B B . 162 SER O 1 1 16 34721 2 2 62 SER OG O 22.242 4.197 -16.909 1.00 . B B . 162 SER OG 1 1 16 34722 2 2 63 GLY C C 19.036 7.316 -12.707 1.00 . B B . 163 GLY C 1 1 16 34723 2 2 63 GLY CA C 20.546 7.297 -12.672 1.00 . B B . 163 GLY CA 1 1 16 34724 2 2 63 GLY H H 20.524 5.595 -13.911 1.00 . B B . 163 GLY H 1 1 16 34725 2 2 63 GLY HA2 H 20.867 7.113 -11.664 1.00 . B B . 163 GLY HA2 1 1 16 34726 2 2 63 GLY HA3 H 20.910 8.263 -12.986 1.00 . B B . 163 GLY HA3 1 1 16 34727 2 2 63 GLY N N 21.103 6.288 -13.541 1.00 . B B . 163 GLY N 1 1 16 34728 2 2 63 GLY O O 18.379 6.324 -12.390 1.00 . B B . 163 GLY O 1 1 16 34729 2 2 64 LYS C C 16.637 9.139 -14.565 1.00 . B B . 164 LYS C 1 1 16 34730 2 2 64 LYS CA C 17.054 8.642 -13.180 1.00 . B B . 164 LYS CA 1 1 16 34731 2 2 64 LYS CB C 16.584 9.631 -12.112 1.00 . B B . 164 LYS CB 1 1 16 34732 2 2 64 LYS CD C 16.523 12.044 -11.414 1.00 . B B . 164 LYS CD 1 1 16 34733 2 2 64 LYS CE C 17.051 13.436 -11.723 1.00 . B B . 164 LYS CE 1 1 16 34734 2 2 64 LYS CG C 17.290 10.976 -12.175 1.00 . B B . 164 LYS CG 1 1 16 34735 2 2 64 LYS H H 19.095 9.189 -13.324 1.00 . B B . 164 LYS H 1 1 16 34736 2 2 64 LYS HA H 16.585 7.686 -13.000 1.00 . B B . 164 LYS HA 1 1 16 34737 2 2 64 LYS HB2 H 15.525 9.799 -12.233 1.00 . B B . 164 LYS HB2 1 1 16 34738 2 2 64 LYS HB3 H 16.762 9.201 -11.136 1.00 . B B . 164 LYS HB3 1 1 16 34739 2 2 64 LYS HD2 H 15.481 11.994 -11.693 1.00 . B B . 164 LYS HD2 1 1 16 34740 2 2 64 LYS HD3 H 16.623 11.858 -10.354 1.00 . B B . 164 LYS HD3 1 1 16 34741 2 2 64 LYS HE2 H 18.068 13.352 -12.078 1.00 . B B . 164 LYS HE2 1 1 16 34742 2 2 64 LYS HE3 H 16.437 13.876 -12.496 1.00 . B B . 164 LYS HE3 1 1 16 34743 2 2 64 LYS HG2 H 18.274 10.876 -11.742 1.00 . B B . 164 LYS HG2 1 1 16 34744 2 2 64 LYS HG3 H 17.378 11.277 -13.210 1.00 . B B . 164 LYS HG3 1 1 16 34745 2 2 64 LYS HZ1 H 16.073 14.334 -10.111 1.00 . B B . 164 LYS HZ1 1 1 16 34746 2 2 64 LYS HZ2 H 17.295 15.288 -10.788 1.00 . B B . 164 LYS HZ2 1 1 16 34747 2 2 64 LYS HZ3 H 17.698 13.969 -9.811 1.00 . B B . 164 LYS HZ3 1 1 16 34748 2 2 64 LYS N N 18.499 8.454 -13.092 1.00 . B B . 164 LYS N 1 1 16 34749 2 2 64 LYS NZ N 17.028 14.319 -10.525 1.00 . B B . 164 LYS NZ 1 1 16 34750 2 2 64 LYS O O 15.447 9.220 -14.869 1.00 . B B . 164 LYS O 1 1 16 34751 2 2 65 SER C C 17.743 8.906 -17.784 1.00 . B B . 165 SER C 1 1 16 34752 2 2 65 SER CA C 17.343 9.951 -16.751 1.00 . B B . 165 SER CA 1 1 16 34753 2 2 65 SER CB C 18.094 11.258 -17.011 1.00 . B B . 165 SER CB 1 1 16 34754 2 2 65 SER H H 18.547 9.380 -15.112 1.00 . B B . 165 SER H 1 1 16 34755 2 2 65 SER HA H 16.281 10.132 -16.829 1.00 . B B . 165 SER HA 1 1 16 34756 2 2 65 SER HB2 H 17.752 12.011 -16.319 1.00 . B B . 165 SER HB2 1 1 16 34757 2 2 65 SER HB3 H 19.153 11.096 -16.872 1.00 . B B . 165 SER HB3 1 1 16 34758 2 2 65 SER HG H 17.210 12.413 -18.322 1.00 . B B . 165 SER HG 1 1 16 34759 2 2 65 SER N N 17.618 9.467 -15.403 1.00 . B B . 165 SER N 1 1 16 34760 2 2 65 SER O O 18.224 9.237 -18.867 1.00 . B B . 165 SER O 1 1 16 34761 2 2 65 SER OG O 17.873 11.719 -18.332 1.00 . B B . 165 SER OG 1 1 16 34762 2 2 66 CYS C C 17.240 6.721 -19.698 1.00 . B B . 166 CYS C 1 1 16 34763 2 2 66 CYS CA C 17.878 6.533 -18.324 1.00 . B B . 166 CYS CA 1 1 16 34764 2 2 66 CYS CB C 17.419 5.215 -17.701 1.00 . B B . 166 CYS CB 1 1 16 34765 2 2 66 CYS H H 17.155 7.440 -16.558 1.00 . B B . 166 CYS H 1 1 16 34766 2 2 66 CYS HA H 18.952 6.513 -18.437 1.00 . B B . 166 CYS HA 1 1 16 34767 2 2 66 CYS HB2 H 17.531 5.275 -16.629 1.00 . B B . 166 CYS HB2 1 1 16 34768 2 2 66 CYS HB3 H 16.378 5.060 -17.938 1.00 . B B . 166 CYS HB3 1 1 16 34769 2 2 66 CYS N N 17.541 7.638 -17.437 1.00 . B B . 166 CYS N 1 1 16 34770 2 2 66 CYS O O 16.409 7.610 -19.890 1.00 . B B . 166 CYS O 1 1 16 34771 2 2 66 CYS SG S 18.346 3.753 -18.269 1.00 . B B . 166 CYS SG 1 1 16 34772 2 2 67 GLN C C 15.726 5.323 -22.121 1.00 . B B . 167 GLN C 1 1 16 34773 2 2 67 GLN CA C 17.109 5.966 -22.010 1.00 . B B . 167 GLN CA 1 1 16 34774 2 2 67 GLN CB C 18.072 5.294 -22.990 1.00 . B B . 167 GLN CB 1 1 16 34775 2 2 67 GLN CD C 19.662 3.407 -22.452 1.00 . B B . 167 GLN CD 1 1 16 34776 2 2 67 GLN CG C 18.231 3.801 -22.759 1.00 . B B . 167 GLN CG 1 1 16 34777 2 2 67 GLN H H 18.306 5.203 -20.442 1.00 . B B . 167 GLN H 1 1 16 34778 2 2 67 GLN HA H 17.025 7.012 -22.268 1.00 . B B . 167 GLN HA 1 1 16 34779 2 2 67 GLN HB2 H 17.706 5.445 -23.996 1.00 . B B . 167 GLN HB2 1 1 16 34780 2 2 67 GLN HB3 H 19.043 5.758 -22.897 1.00 . B B . 167 GLN HB3 1 1 16 34781 2 2 67 GLN HE21 H 20.127 3.493 -24.383 1.00 . B B . 167 GLN HE21 1 1 16 34782 2 2 67 GLN HE22 H 21.416 3.053 -23.320 1.00 . B B . 167 GLN HE22 1 1 16 34783 2 2 67 GLN HG2 H 17.607 3.510 -21.926 1.00 . B B . 167 GLN HG2 1 1 16 34784 2 2 67 GLN HG3 H 17.911 3.276 -23.647 1.00 . B B . 167 GLN HG3 1 1 16 34785 2 2 67 GLN N N 17.637 5.886 -20.653 1.00 . B B . 167 GLN N 1 1 16 34786 2 2 67 GLN NE2 N 20.485 3.308 -23.489 1.00 . B B . 167 GLN NE2 1 1 16 34787 2 2 67 GLN O O 15.160 5.249 -23.212 1.00 . B B . 167 GLN O 1 1 16 34788 2 2 67 GLN OE1 O 20.026 3.193 -21.294 1.00 . B B . 167 GLN OE1 1 1 16 34789 2 2 68 VAL C C 12.948 4.971 -20.042 1.00 . B B . 168 VAL C 1 1 16 34790 2 2 68 VAL CA C 13.877 4.236 -20.992 1.00 . B B . 168 VAL CA 1 1 16 34791 2 2 68 VAL CB C 13.975 2.765 -20.572 1.00 . B B . 168 VAL CB 1 1 16 34792 2 2 68 VAL CG1 C 12.596 2.120 -20.508 1.00 . B B . 168 VAL CG1 1 1 16 34793 2 2 68 VAL CG2 C 14.887 2.005 -21.523 1.00 . B B . 168 VAL CG2 1 1 16 34794 2 2 68 VAL H H 15.655 4.935 -20.155 1.00 . B B . 168 VAL H 1 1 16 34795 2 2 68 VAL HA H 13.473 4.282 -21.992 1.00 . B B . 168 VAL HA 1 1 16 34796 2 2 68 VAL HB H 14.412 2.738 -19.587 1.00 . B B . 168 VAL HB 1 1 16 34797 2 2 68 VAL HG11 H 12.595 1.213 -21.095 1.00 . B B . 168 VAL HG11 1 1 16 34798 2 2 68 VAL HG12 H 11.859 2.804 -20.903 1.00 . B B . 168 VAL HG12 1 1 16 34799 2 2 68 VAL HG13 H 12.355 1.885 -19.483 1.00 . B B . 168 VAL HG13 1 1 16 34800 2 2 68 VAL HG21 H 14.649 0.952 -21.485 1.00 . B B . 168 VAL HG21 1 1 16 34801 2 2 68 VAL HG22 H 15.916 2.152 -21.231 1.00 . B B . 168 VAL HG22 1 1 16 34802 2 2 68 VAL HG23 H 14.743 2.369 -22.529 1.00 . B B . 168 VAL HG23 1 1 16 34803 2 2 68 VAL N N 15.179 4.858 -20.998 1.00 . B B . 168 VAL N 1 1 16 34804 2 2 68 VAL O O 13.288 5.239 -18.890 1.00 . B B . 168 VAL O 1 1 16 34805 2 2 69 ALA C C 10.204 5.126 -18.673 1.00 . B B . 169 ALA C 1 1 16 34806 2 2 69 ALA CA C 10.769 6.005 -19.779 1.00 . B B . 169 ALA CA 1 1 16 34807 2 2 69 ALA CB C 9.652 6.478 -20.695 1.00 . B B . 169 ALA CB 1 1 16 34808 2 2 69 ALA H H 11.595 5.043 -21.471 1.00 . B B . 169 ALA H 1 1 16 34809 2 2 69 ALA HA H 11.234 6.874 -19.337 1.00 . B B . 169 ALA HA 1 1 16 34810 2 2 69 ALA HB1 H 9.288 5.644 -21.279 1.00 . B B . 169 ALA HB1 1 1 16 34811 2 2 69 ALA HB2 H 10.028 7.242 -21.358 1.00 . B B . 169 ALA HB2 1 1 16 34812 2 2 69 ALA HB3 H 8.844 6.881 -20.102 1.00 . B B . 169 ALA HB3 1 1 16 34813 2 2 69 ALA N N 11.780 5.292 -20.548 1.00 . B B . 169 ALA N 1 1 16 34814 2 2 69 ALA O O 10.163 5.523 -17.508 1.00 . B B . 169 ALA O 1 1 16 34815 2 2 70 HIS C C 10.205 2.554 -17.055 1.00 . B B . 170 HIS C 1 1 16 34816 2 2 70 HIS CA C 9.187 2.997 -18.103 1.00 . B B . 170 HIS CA 1 1 16 34817 2 2 70 HIS CB C 8.625 1.784 -18.843 1.00 . B B . 170 HIS CB 1 1 16 34818 2 2 70 HIS CD2 C 7.535 2.026 -21.183 1.00 . B B . 170 HIS CD2 1 1 16 34819 2 2 70 HIS CE1 C 5.637 2.929 -20.559 1.00 . B B . 170 HIS CE1 1 1 16 34820 2 2 70 HIS CG C 7.564 2.142 -19.835 1.00 . B B . 170 HIS CG 1 1 16 34821 2 2 70 HIS H H 9.813 3.682 -19.989 1.00 . B B . 170 HIS H 1 1 16 34822 2 2 70 HIS HA H 8.378 3.501 -17.607 1.00 . B B . 170 HIS HA 1 1 16 34823 2 2 70 HIS HB2 H 9.426 1.290 -19.374 1.00 . B B . 170 HIS HB2 1 1 16 34824 2 2 70 HIS HB3 H 8.196 1.099 -18.126 1.00 . B B . 170 HIS HB3 1 1 16 34825 2 2 70 HIS HD1 H 6.078 2.925 -18.561 1.00 . B B . 170 HIS HD1 1 1 16 34826 2 2 70 HIS HD2 H 8.316 1.620 -21.808 1.00 . B B . 170 HIS HD2 1 1 16 34827 2 2 70 HIS HE1 H 4.649 3.364 -20.582 1.00 . B B . 170 HIS HE1 1 1 16 34828 2 2 70 HIS HE2 H 5.986 2.481 -22.527 1.00 . B B . 170 HIS HE2 1 1 16 34829 2 2 70 HIS N N 9.762 3.934 -19.048 1.00 . B B . 170 HIS N 1 1 16 34830 2 2 70 HIS ND1 N 6.360 2.712 -19.476 1.00 . B B . 170 HIS ND1 1 1 16 34831 2 2 70 HIS NE2 N 6.327 2.522 -21.609 1.00 . B B . 170 HIS NE2 1 1 16 34832 2 2 70 HIS O O 9.830 2.020 -16.011 1.00 . B B . 170 HIS O 1 1 16 34833 2 2 71 CYS C C 12.633 3.406 -15.257 1.00 . B B . 171 CYS C 1 1 16 34834 2 2 71 CYS CA C 12.532 2.393 -16.381 1.00 . B B . 171 CYS CA 1 1 16 34835 2 2 71 CYS CB C 13.879 2.275 -17.086 1.00 . B B . 171 CYS CB 1 1 16 34836 2 2 71 CYS H H 11.745 3.211 -18.171 1.00 . B B . 171 CYS H 1 1 16 34837 2 2 71 CYS HA H 12.267 1.435 -15.964 1.00 . B B . 171 CYS HA 1 1 16 34838 2 2 71 CYS HB2 H 13.722 1.876 -18.070 1.00 . B B . 171 CYS HB2 1 1 16 34839 2 2 71 CYS HB3 H 14.325 3.253 -17.173 1.00 . B B . 171 CYS HB3 1 1 16 34840 2 2 71 CYS N N 11.490 2.777 -17.326 1.00 . B B . 171 CYS N 1 1 16 34841 2 2 71 CYS O O 12.281 3.125 -14.110 1.00 . B B . 171 CYS O 1 1 16 34842 2 2 71 CYS SG S 15.067 1.194 -16.227 1.00 . B B . 171 CYS SG 1 1 16 34843 2 2 72 ALA C C 11.953 5.912 -13.885 1.00 . B B . 172 ALA C 1 1 16 34844 2 2 72 ALA CA C 13.261 5.667 -14.629 1.00 . B B . 172 ALA CA 1 1 16 34845 2 2 72 ALA CB C 13.726 6.940 -15.320 1.00 . B B . 172 ALA CB 1 1 16 34846 2 2 72 ALA H H 13.370 4.739 -16.535 1.00 . B B . 172 ALA H 1 1 16 34847 2 2 72 ALA HA H 14.019 5.372 -13.918 1.00 . B B . 172 ALA HA 1 1 16 34848 2 2 72 ALA HB1 H 13.724 7.756 -14.611 1.00 . B B . 172 ALA HB1 1 1 16 34849 2 2 72 ALA HB2 H 13.060 7.171 -16.137 1.00 . B B . 172 ALA HB2 1 1 16 34850 2 2 72 ALA HB3 H 14.727 6.798 -15.700 1.00 . B B . 172 ALA HB3 1 1 16 34851 2 2 72 ALA N N 13.112 4.589 -15.601 1.00 . B B . 172 ALA N 1 1 16 34852 2 2 72 ALA O O 11.935 6.041 -12.659 1.00 . B B . 172 ALA O 1 1 16 34853 2 2 73 SER C C 9.206 5.085 -13.052 1.00 . B B . 173 SER C 1 1 16 34854 2 2 73 SER CA C 9.541 6.188 -14.050 1.00 . B B . 173 SER CA 1 1 16 34855 2 2 73 SER CB C 8.475 6.243 -15.146 1.00 . B B . 173 SER CB 1 1 16 34856 2 2 73 SER H H 10.936 5.850 -15.605 1.00 . B B . 173 SER H 1 1 16 34857 2 2 73 SER HA H 9.563 7.133 -13.531 1.00 . B B . 173 SER HA 1 1 16 34858 2 2 73 SER HB2 H 7.610 6.775 -14.777 1.00 . B B . 173 SER HB2 1 1 16 34859 2 2 73 SER HB3 H 8.874 6.760 -16.007 1.00 . B B . 173 SER HB3 1 1 16 34860 2 2 73 SER HG H 7.239 4.724 -15.122 1.00 . B B . 173 SER HG 1 1 16 34861 2 2 73 SER N N 10.857 5.967 -14.635 1.00 . B B . 173 SER N 1 1 16 34862 2 2 73 SER O O 8.894 5.357 -11.892 1.00 . B B . 173 SER O 1 1 16 34863 2 2 73 SER OG O 8.076 4.941 -15.538 1.00 . B B . 173 SER OG 1 1 16 34864 2 2 74 SER C C 9.898 2.681 -11.432 1.00 . B B . 174 SER C 1 1 16 34865 2 2 74 SER CA C 8.985 2.692 -12.653 1.00 . B B . 174 SER CA 1 1 16 34866 2 2 74 SER CB C 9.146 1.389 -13.436 1.00 . B B . 174 SER CB 1 1 16 34867 2 2 74 SER H H 9.534 3.684 -14.441 1.00 . B B . 174 SER H 1 1 16 34868 2 2 74 SER HA H 7.961 2.779 -12.322 1.00 . B B . 174 SER HA 1 1 16 34869 2 2 74 SER HB2 H 8.382 1.330 -14.196 1.00 . B B . 174 SER HB2 1 1 16 34870 2 2 74 SER HB3 H 10.121 1.371 -13.903 1.00 . B B . 174 SER HB3 1 1 16 34871 2 2 74 SER HG H 9.568 -0.454 -12.924 1.00 . B B . 174 SER HG 1 1 16 34872 2 2 74 SER N N 9.276 3.837 -13.508 1.00 . B B . 174 SER N 1 1 16 34873 2 2 74 SER O O 9.502 2.244 -10.352 1.00 . B B . 174 SER O 1 1 16 34874 2 2 74 SER OG O 9.029 0.264 -12.583 1.00 . B B . 174 SER OG 1 1 16 34875 2 2 75 ARG C C 11.554 4.040 -9.358 1.00 . B B . 175 ARG C 1 1 16 34876 2 2 75 ARG CA C 12.091 3.215 -10.522 1.00 . B B . 175 ARG CA 1 1 16 34877 2 2 75 ARG CB C 13.416 3.802 -11.013 1.00 . B B . 175 ARG CB 1 1 16 34878 2 2 75 ARG CD C 15.646 4.640 -10.216 1.00 . B B . 175 ARG CD 1 1 16 34879 2 2 75 ARG CG C 14.574 3.574 -10.056 1.00 . B B . 175 ARG CG 1 1 16 34880 2 2 75 ARG CZ C 15.385 5.913 -8.123 1.00 . B B . 175 ARG CZ 1 1 16 34881 2 2 75 ARG H H 11.381 3.504 -12.494 1.00 . B B . 175 ARG H 1 1 16 34882 2 2 75 ARG HA H 12.259 2.203 -10.182 1.00 . B B . 175 ARG HA 1 1 16 34883 2 2 75 ARG HB2 H 13.667 3.350 -11.961 1.00 . B B . 175 ARG HB2 1 1 16 34884 2 2 75 ARG HB3 H 13.295 4.866 -11.151 1.00 . B B . 175 ARG HB3 1 1 16 34885 2 2 75 ARG HD2 H 16.589 4.239 -9.873 1.00 . B B . 175 ARG HD2 1 1 16 34886 2 2 75 ARG HD3 H 15.726 4.898 -11.261 1.00 . B B . 175 ARG HD3 1 1 16 34887 2 2 75 ARG HE H 15.082 6.647 -9.954 1.00 . B B . 175 ARG HE 1 1 16 34888 2 2 75 ARG HG2 H 14.202 3.602 -9.042 1.00 . B B . 175 ARG HG2 1 1 16 34889 2 2 75 ARG HG3 H 15.009 2.606 -10.256 1.00 . B B . 175 ARG HG3 1 1 16 34890 2 2 75 ARG HH11 H 15.955 3.989 -7.867 1.00 . B B . 175 ARG HH11 1 1 16 34891 2 2 75 ARG HH12 H 15.762 4.906 -6.411 1.00 . B B . 175 ARG HH12 1 1 16 34892 2 2 75 ARG HH21 H 14.829 7.854 -8.039 1.00 . B B . 175 ARG HH21 1 1 16 34893 2 2 75 ARG HH22 H 15.122 7.100 -6.507 1.00 . B B . 175 ARG HH22 1 1 16 34894 2 2 75 ARG N N 11.123 3.167 -11.610 1.00 . B B . 175 ARG N 1 1 16 34895 2 2 75 ARG NE N 15.338 5.846 -9.451 1.00 . B B . 175 ARG NE 1 1 16 34896 2 2 75 ARG NH1 N 15.728 4.848 -7.409 1.00 . B B . 175 ARG NH1 1 1 16 34897 2 2 75 ARG NH2 N 15.088 7.049 -7.506 1.00 . B B . 175 ARG NH2 1 1 16 34898 2 2 75 ARG O O 11.643 3.633 -8.200 1.00 . B B . 175 ARG O 1 1 16 34899 2 2 76 GLN C C 9.180 5.487 -8.036 1.00 . B B . 176 GLN C 1 1 16 34900 2 2 76 GLN CA C 10.441 6.088 -8.656 1.00 . B B . 176 GLN CA 1 1 16 34901 2 2 76 GLN CB C 10.127 7.459 -9.260 1.00 . B B . 176 GLN CB 1 1 16 34902 2 2 76 GLN CD C 11.852 9.247 -9.733 1.00 . B B . 176 GLN CD 1 1 16 34903 2 2 76 GLN CG C 10.977 8.583 -8.688 1.00 . B B . 176 GLN CG 1 1 16 34904 2 2 76 GLN H H 10.954 5.474 -10.617 1.00 . B B . 176 GLN H 1 1 16 34905 2 2 76 GLN HA H 11.184 6.208 -7.883 1.00 . B B . 176 GLN HA 1 1 16 34906 2 2 76 GLN HB2 H 10.296 7.417 -10.326 1.00 . B B . 176 GLN HB2 1 1 16 34907 2 2 76 GLN HB3 H 9.089 7.694 -9.079 1.00 . B B . 176 GLN HB3 1 1 16 34908 2 2 76 GLN HE21 H 12.848 7.548 -10.011 1.00 . B B . 176 GLN HE21 1 1 16 34909 2 2 76 GLN HE22 H 13.362 8.886 -10.977 1.00 . B B . 176 GLN HE22 1 1 16 34910 2 2 76 GLN HG2 H 10.322 9.331 -8.264 1.00 . B B . 176 GLN HG2 1 1 16 34911 2 2 76 GLN HG3 H 11.610 8.179 -7.913 1.00 . B B . 176 GLN HG3 1 1 16 34912 2 2 76 GLN N N 10.995 5.203 -9.675 1.00 . B B . 176 GLN N 1 1 16 34913 2 2 76 GLN NE2 N 12.781 8.482 -10.297 1.00 . B B . 176 GLN NE2 1 1 16 34914 2 2 76 GLN O O 8.928 5.651 -6.842 1.00 . B B . 176 GLN O 1 1 16 34915 2 2 76 GLN OE1 O 11.695 10.430 -10.032 1.00 . B B . 176 GLN OE1 1 1 16 34916 2 2 77 ILE C C 7.447 3.120 -7.312 1.00 . B B . 177 ILE C 1 1 16 34917 2 2 77 ILE CA C 7.161 4.170 -8.382 1.00 . B B . 177 ILE CA 1 1 16 34918 2 2 77 ILE CB C 6.385 3.509 -9.540 1.00 . B B . 177 ILE CB 1 1 16 34919 2 2 77 ILE CD1 C 5.652 3.910 -11.944 1.00 . B B . 177 ILE CD1 1 1 16 34920 2 2 77 ILE CG1 C 6.089 4.533 -10.636 1.00 . B B . 177 ILE CG1 1 1 16 34921 2 2 77 ILE CG2 C 5.091 2.888 -9.032 1.00 . B B . 177 ILE CG2 1 1 16 34922 2 2 77 ILE H H 8.648 4.697 -9.795 1.00 . B B . 177 ILE H 1 1 16 34923 2 2 77 ILE HA H 6.540 4.943 -7.954 1.00 . B B . 177 ILE HA 1 1 16 34924 2 2 77 ILE HB H 6.997 2.721 -9.951 1.00 . B B . 177 ILE HB 1 1 16 34925 2 2 77 ILE HD11 H 6.410 4.078 -12.695 1.00 . B B . 177 ILE HD11 1 1 16 34926 2 2 77 ILE HD12 H 4.722 4.357 -12.264 1.00 . B B . 177 ILE HD12 1 1 16 34927 2 2 77 ILE HD13 H 5.512 2.847 -11.807 1.00 . B B . 177 ILE HD13 1 1 16 34928 2 2 77 ILE HG12 H 5.298 5.190 -10.303 1.00 . B B . 177 ILE HG12 1 1 16 34929 2 2 77 ILE HG13 H 6.977 5.115 -10.826 1.00 . B B . 177 ILE HG13 1 1 16 34930 2 2 77 ILE HG21 H 4.564 3.604 -8.419 1.00 . B B . 177 ILE HG21 1 1 16 34931 2 2 77 ILE HG22 H 5.322 2.011 -8.444 1.00 . B B . 177 ILE HG22 1 1 16 34932 2 2 77 ILE HG23 H 4.473 2.607 -9.871 1.00 . B B . 177 ILE HG23 1 1 16 34933 2 2 77 ILE N N 8.394 4.792 -8.853 1.00 . B B . 177 ILE N 1 1 16 34934 2 2 77 ILE O O 7.044 3.268 -6.158 1.00 . B B . 177 ILE O 1 1 16 34935 2 2 78 ILE C C 9.220 1.502 -5.560 1.00 . B B . 178 ILE C 1 1 16 34936 2 2 78 ILE CA C 8.481 0.977 -6.789 1.00 . B B . 178 ILE CA 1 1 16 34937 2 2 78 ILE CB C 9.348 -0.093 -7.482 1.00 . B B . 178 ILE CB 1 1 16 34938 2 2 78 ILE CD1 C 9.476 -1.611 -9.519 1.00 . B B . 178 ILE CD1 1 1 16 34939 2 2 78 ILE CG1 C 8.639 -0.631 -8.726 1.00 . B B . 178 ILE CG1 1 1 16 34940 2 2 78 ILE CG2 C 9.668 -1.229 -6.521 1.00 . B B . 178 ILE CG2 1 1 16 34941 2 2 78 ILE H H 8.430 2.000 -8.641 1.00 . B B . 178 ILE H 1 1 16 34942 2 2 78 ILE HA H 7.560 0.511 -6.470 1.00 . B B . 178 ILE HA 1 1 16 34943 2 2 78 ILE HB H 10.276 0.369 -7.779 1.00 . B B . 178 ILE HB 1 1 16 34944 2 2 78 ILE HD11 H 9.509 -1.301 -10.554 1.00 . B B . 178 ILE HD11 1 1 16 34945 2 2 78 ILE HD12 H 9.038 -2.595 -9.452 1.00 . B B . 178 ILE HD12 1 1 16 34946 2 2 78 ILE HD13 H 10.479 -1.634 -9.119 1.00 . B B . 178 ILE HD13 1 1 16 34947 2 2 78 ILE HG12 H 7.733 -1.137 -8.427 1.00 . B B . 178 ILE HG12 1 1 16 34948 2 2 78 ILE HG13 H 8.388 0.195 -9.377 1.00 . B B . 178 ILE HG13 1 1 16 34949 2 2 78 ILE HG21 H 10.318 -0.866 -5.737 1.00 . B B . 178 ILE HG21 1 1 16 34950 2 2 78 ILE HG22 H 10.162 -2.026 -7.057 1.00 . B B . 178 ILE HG22 1 1 16 34951 2 2 78 ILE HG23 H 8.753 -1.601 -6.085 1.00 . B B . 178 ILE HG23 1 1 16 34952 2 2 78 ILE N N 8.142 2.059 -7.707 1.00 . B B . 178 ILE N 1 1 16 34953 2 2 78 ILE O O 8.789 1.288 -4.427 1.00 . B B . 178 ILE O 1 1 16 34954 2 2 79 SER C C 10.262 3.506 -3.711 1.00 . B B . 179 SER C 1 1 16 34955 2 2 79 SER CA C 11.137 2.742 -4.700 1.00 . B B . 179 SER CA 1 1 16 34956 2 2 79 SER CB C 12.222 3.665 -5.255 1.00 . B B . 179 SER CB 1 1 16 34957 2 2 79 SER H H 10.631 2.325 -6.716 1.00 . B B . 179 SER H 1 1 16 34958 2 2 79 SER HA H 11.607 1.919 -4.184 1.00 . B B . 179 SER HA 1 1 16 34959 2 2 79 SER HB2 H 11.810 4.263 -6.054 1.00 . B B . 179 SER HB2 1 1 16 34960 2 2 79 SER HB3 H 12.577 4.314 -4.468 1.00 . B B . 179 SER HB3 1 1 16 34961 2 2 79 SER HG H 13.000 2.277 -6.397 1.00 . B B . 179 SER HG 1 1 16 34962 2 2 79 SER N N 10.337 2.188 -5.791 1.00 . B B . 179 SER N 1 1 16 34963 2 2 79 SER O O 10.411 3.367 -2.497 1.00 . B B . 179 SER O 1 1 16 34964 2 2 79 SER OG O 13.317 2.921 -5.761 1.00 . B B . 179 SER OG 1 1 16 34965 2 2 80 HIS C C 7.616 4.186 -2.502 1.00 . B B . 180 HIS C 1 1 16 34966 2 2 80 HIS CA C 8.441 5.096 -3.413 1.00 . B B . 180 HIS CA 1 1 16 34967 2 2 80 HIS CB C 7.518 5.937 -4.308 1.00 . B B . 180 HIS CB 1 1 16 34968 2 2 80 HIS CD2 C 5.108 5.383 -3.519 1.00 . B B . 180 HIS CD2 1 1 16 34969 2 2 80 HIS CE1 C 4.507 7.339 -2.819 1.00 . B B . 180 HIS CE1 1 1 16 34970 2 2 80 HIS CG C 6.164 6.214 -3.720 1.00 . B B . 180 HIS CG 1 1 16 34971 2 2 80 HIS H H 9.277 4.374 -5.217 1.00 . B B . 180 HIS H 1 1 16 34972 2 2 80 HIS HA H 9.039 5.758 -2.803 1.00 . B B . 180 HIS HA 1 1 16 34973 2 2 80 HIS HB2 H 7.991 6.886 -4.504 1.00 . B B . 180 HIS HB2 1 1 16 34974 2 2 80 HIS HB3 H 7.372 5.416 -5.245 1.00 . B B . 180 HIS HB3 1 1 16 34975 2 2 80 HIS HD1 H 6.302 8.267 -3.274 1.00 . B B . 180 HIS HD1 1 1 16 34976 2 2 80 HIS HD2 H 5.075 4.328 -3.759 1.00 . B B . 180 HIS HD2 1 1 16 34977 2 2 80 HIS HE1 H 3.931 8.156 -2.408 1.00 . B B . 180 HIS HE1 1 1 16 34978 2 2 80 HIS N N 9.347 4.309 -4.241 1.00 . B B . 180 HIS N 1 1 16 34979 2 2 80 HIS ND1 N 5.763 7.451 -3.270 1.00 . B B . 180 HIS ND1 1 1 16 34980 2 2 80 HIS NE2 N 4.061 6.103 -2.948 1.00 . B B . 180 HIS NE2 1 1 16 34981 2 2 80 HIS O O 7.539 4.402 -1.294 1.00 . B B . 180 HIS O 1 1 16 34982 2 2 81 TRP C C 6.879 1.655 -1.155 1.00 . B B . 181 TRP C 1 1 16 34983 2 2 81 TRP CA C 6.155 2.231 -2.365 1.00 . B B . 181 TRP CA 1 1 16 34984 2 2 81 TRP CB C 5.735 1.088 -3.285 1.00 . B B . 181 TRP CB 1 1 16 34985 2 2 81 TRP CD1 C 5.033 -0.924 -1.865 1.00 . B B . 181 TRP CD1 1 1 16 34986 2 2 81 TRP CD2 C 3.324 0.213 -2.760 1.00 . B B . 181 TRP CD2 1 1 16 34987 2 2 81 TRP CE2 C 2.805 -0.860 -2.007 1.00 . B B . 181 TRP CE2 1 1 16 34988 2 2 81 TRP CE3 C 2.434 1.067 -3.414 1.00 . B B . 181 TRP CE3 1 1 16 34989 2 2 81 TRP CG C 4.750 0.154 -2.655 1.00 . B B . 181 TRP CG 1 1 16 34990 2 2 81 TRP CH2 C 0.592 -0.244 -2.547 1.00 . B B . 181 TRP CH2 1 1 16 34991 2 2 81 TRP CZ2 C 1.439 -1.098 -1.894 1.00 . B B . 181 TRP CZ2 1 1 16 34992 2 2 81 TRP CZ3 C 1.077 0.830 -3.301 1.00 . B B . 181 TRP CZ3 1 1 16 34993 2 2 81 TRP H H 7.089 3.069 -4.070 1.00 . B B . 181 TRP H 1 1 16 34994 2 2 81 TRP HA H 5.273 2.754 -2.032 1.00 . B B . 181 TRP HA 1 1 16 34995 2 2 81 TRP HB2 H 5.291 1.498 -4.173 1.00 . B B . 181 TRP HB2 1 1 16 34996 2 2 81 TRP HB3 H 6.610 0.519 -3.558 1.00 . B B . 181 TRP HB3 1 1 16 34997 2 2 81 TRP HD1 H 6.031 -1.236 -1.597 1.00 . B B . 181 TRP HD1 1 1 16 34998 2 2 81 TRP HE1 H 3.809 -2.333 -0.900 1.00 . B B . 181 TRP HE1 1 1 16 34999 2 2 81 TRP HE3 H 2.791 1.901 -4.000 1.00 . B B . 181 TRP HE3 1 1 16 35000 2 2 81 TRP HH2 H -0.476 -0.391 -2.486 1.00 . B B . 181 TRP HH2 1 1 16 35001 2 2 81 TRP HZ2 H 1.047 -1.922 -1.315 1.00 . B B . 181 TRP HZ2 1 1 16 35002 2 2 81 TRP HZ3 H 0.374 1.478 -3.802 1.00 . B B . 181 TRP HZ3 1 1 16 35003 2 2 81 TRP N N 6.991 3.178 -3.101 1.00 . B B . 181 TRP N 1 1 16 35004 2 2 81 TRP NE1 N 3.868 -1.538 -1.471 1.00 . B B . 181 TRP NE1 1 1 16 35005 2 2 81 TRP O O 6.426 1.796 -0.019 1.00 . B B . 181 TRP O 1 1 16 35006 2 2 82 LYS C C 9.243 1.394 0.674 1.00 . B B . 182 LYS C 1 1 16 35007 2 2 82 LYS CA C 8.780 0.366 -0.353 1.00 . B B . 182 LYS CA 1 1 16 35008 2 2 82 LYS CB C 9.989 -0.359 -0.945 1.00 . B B . 182 LYS CB 1 1 16 35009 2 2 82 LYS CD C 10.089 -2.798 -0.335 1.00 . B B . 182 LYS CD 1 1 16 35010 2 2 82 LYS CE C 9.244 -3.364 0.796 1.00 . B B . 182 LYS CE 1 1 16 35011 2 2 82 LYS CG C 10.592 -1.398 -0.014 1.00 . B B . 182 LYS CG 1 1 16 35012 2 2 82 LYS H H 8.289 0.902 -2.346 1.00 . B B . 182 LYS H 1 1 16 35013 2 2 82 LYS HA H 8.148 -0.356 0.142 1.00 . B B . 182 LYS HA 1 1 16 35014 2 2 82 LYS HB2 H 9.686 -0.856 -1.856 1.00 . B B . 182 LYS HB2 1 1 16 35015 2 2 82 LYS HB3 H 10.752 0.368 -1.179 1.00 . B B . 182 LYS HB3 1 1 16 35016 2 2 82 LYS HD2 H 9.490 -2.758 -1.232 1.00 . B B . 182 LYS HD2 1 1 16 35017 2 2 82 LYS HD3 H 10.938 -3.446 -0.497 1.00 . B B . 182 LYS HD3 1 1 16 35018 2 2 82 LYS HE2 H 9.049 -4.406 0.596 1.00 . B B . 182 LYS HE2 1 1 16 35019 2 2 82 LYS HE3 H 9.796 -3.273 1.721 1.00 . B B . 182 LYS HE3 1 1 16 35020 2 2 82 LYS HG2 H 11.666 -1.382 -0.118 1.00 . B B . 182 LYS HG2 1 1 16 35021 2 2 82 LYS HG3 H 10.324 -1.153 1.004 1.00 . B B . 182 LYS HG3 1 1 16 35022 2 2 82 LYS HZ1 H 7.621 -2.314 0.003 1.00 . B B . 182 LYS HZ1 1 1 16 35023 2 2 82 LYS HZ2 H 8.057 -1.825 1.562 1.00 . B B . 182 LYS HZ2 1 1 16 35024 2 2 82 LYS HZ3 H 7.228 -3.282 1.334 1.00 . B B . 182 LYS HZ3 1 1 16 35025 2 2 82 LYS N N 7.995 0.990 -1.414 1.00 . B B . 182 LYS N 1 1 16 35026 2 2 82 LYS NZ N 7.947 -2.646 0.933 1.00 . B B . 182 LYS NZ 1 1 16 35027 2 2 82 LYS O O 9.050 1.212 1.876 1.00 . B B . 182 LYS O 1 1 16 35028 2 2 83 ASN C C 9.180 4.192 1.823 1.00 . B B . 183 ASN C 1 1 16 35029 2 2 83 ASN CA C 10.337 3.524 1.088 1.00 . B B . 183 ASN CA 1 1 16 35030 2 2 83 ASN CB C 11.123 4.569 0.297 1.00 . B B . 183 ASN CB 1 1 16 35031 2 2 83 ASN CG C 12.107 5.328 1.166 1.00 . B B . 183 ASN CG 1 1 16 35032 2 2 83 ASN H H 9.979 2.567 -0.768 1.00 . B B . 183 ASN H 1 1 16 35033 2 2 83 ASN HA H 10.991 3.067 1.813 1.00 . B B . 183 ASN HA 1 1 16 35034 2 2 83 ASN HB2 H 11.671 4.078 -0.492 1.00 . B B . 183 ASN HB2 1 1 16 35035 2 2 83 ASN HB3 H 10.431 5.276 -0.136 1.00 . B B . 183 ASN HB3 1 1 16 35036 2 2 83 ASN HD21 H 13.440 5.340 -0.310 1.00 . B B . 183 ASN HD21 1 1 16 35037 2 2 83 ASN HD22 H 13.934 6.114 1.153 1.00 . B B . 183 ASN HD22 1 1 16 35038 2 2 83 ASN N N 9.853 2.473 0.198 1.00 . B B . 183 ASN N 1 1 16 35039 2 2 83 ASN ND2 N 13.279 5.624 0.614 1.00 . B B . 183 ASN ND2 1 1 16 35040 2 2 83 ASN O O 9.348 4.710 2.926 1.00 . B B . 183 ASN O 1 1 16 35041 2 2 83 ASN OD1 O 11.818 5.645 2.319 1.00 . B B . 183 ASN OD1 1 1 16 35042 2 2 84 CYS C C 6.256 3.911 2.906 1.00 . B B . 184 CYS C 1 1 16 35043 2 2 84 CYS CA C 6.818 4.785 1.790 1.00 . B B . 184 CYS CA 1 1 16 35044 2 2 84 CYS CB C 5.751 5.008 0.714 1.00 . B B . 184 CYS CB 1 1 16 35045 2 2 84 CYS H H 7.937 3.752 0.321 1.00 . B B . 184 CYS H 1 1 16 35046 2 2 84 CYS HA H 7.103 5.740 2.204 1.00 . B B . 184 CYS HA 1 1 16 35047 2 2 84 CYS HB2 H 6.154 5.652 -0.053 1.00 . B B . 184 CYS HB2 1 1 16 35048 2 2 84 CYS HB3 H 5.488 4.057 0.276 1.00 . B B . 184 CYS HB3 1 1 16 35049 2 2 84 CYS N N 8.005 4.179 1.200 1.00 . B B . 184 CYS N 1 1 16 35050 2 2 84 CYS O O 5.611 2.895 2.649 1.00 . B B . 184 CYS O 1 1 16 35051 2 2 84 CYS SG S 4.219 5.778 1.331 1.00 . B B . 184 CYS SG 1 1 16 35052 2 2 85 THR C C 4.986 4.379 6.074 1.00 . B B . 185 THR C 1 1 16 35053 2 2 85 THR CA C 6.027 3.571 5.306 1.00 . B B . 185 THR CA 1 1 16 35054 2 2 85 THR CB C 7.194 3.214 6.229 1.00 . B B . 185 THR CB 1 1 16 35055 2 2 85 THR CG2 C 8.420 2.730 5.486 1.00 . B B . 185 THR CG2 1 1 16 35056 2 2 85 THR H H 7.027 5.133 4.287 1.00 . B B . 185 THR H 1 1 16 35057 2 2 85 THR HA H 5.569 2.660 4.950 1.00 . B B . 185 THR HA 1 1 16 35058 2 2 85 THR HB H 6.881 2.428 6.900 1.00 . B B . 185 THR HB 1 1 16 35059 2 2 85 THR HG1 H 7.745 5.083 6.430 1.00 . B B . 185 THR HG1 1 1 16 35060 2 2 85 THR HG21 H 9.194 3.482 5.539 1.00 . B B . 185 THR HG21 1 1 16 35061 2 2 85 THR HG22 H 8.166 2.548 4.453 1.00 . B B . 185 THR HG22 1 1 16 35062 2 2 85 THR HG23 H 8.776 1.814 5.936 1.00 . B B . 185 THR HG23 1 1 16 35063 2 2 85 THR N N 6.507 4.316 4.147 1.00 . B B . 185 THR N 1 1 16 35064 2 2 85 THR O O 5.245 5.510 6.486 1.00 . B B . 185 THR O 1 1 16 35065 2 2 85 THR OG1 O 7.579 4.334 7.006 1.00 . B B . 185 THR OG1 1 1 16 35066 2 2 86 ARG C C 2.329 5.754 6.268 1.00 . B B . 186 ARG C 1 1 16 35067 2 2 86 ARG CA C 2.730 4.463 6.981 1.00 . B B . 186 ARG CA 1 1 16 35068 2 2 86 ARG CB C 3.162 4.760 8.420 1.00 . B B . 186 ARG CB 1 1 16 35069 2 2 86 ARG CD C 2.507 4.852 10.845 1.00 . B B . 186 ARG CD 1 1 16 35070 2 2 86 ARG CG C 2.131 4.351 9.461 1.00 . B B . 186 ARG CG 1 1 16 35071 2 2 86 ARG CZ C 0.456 4.346 12.114 1.00 . B B . 186 ARG CZ 1 1 16 35072 2 2 86 ARG H H 3.660 2.891 5.910 1.00 . B B . 186 ARG H 1 1 16 35073 2 2 86 ARG HA H 1.881 3.797 6.999 1.00 . B B . 186 ARG HA 1 1 16 35074 2 2 86 ARG HB2 H 4.079 4.227 8.626 1.00 . B B . 186 ARG HB2 1 1 16 35075 2 2 86 ARG HB3 H 3.342 5.819 8.521 1.00 . B B . 186 ARG HB3 1 1 16 35076 2 2 86 ARG HD2 H 3.042 4.071 11.365 1.00 . B B . 186 ARG HD2 1 1 16 35077 2 2 86 ARG HD3 H 3.146 5.717 10.740 1.00 . B B . 186 ARG HD3 1 1 16 35078 2 2 86 ARG HE H 1.188 6.176 11.807 1.00 . B B . 186 ARG HE 1 1 16 35079 2 2 86 ARG HG2 H 1.173 4.767 9.186 1.00 . B B . 186 ARG HG2 1 1 16 35080 2 2 86 ARG HG3 H 2.065 3.273 9.483 1.00 . B B . 186 ARG HG3 1 1 16 35081 2 2 86 ARG HH11 H 1.402 2.721 11.369 1.00 . B B . 186 ARG HH11 1 1 16 35082 2 2 86 ARG HH12 H -0.043 2.392 12.264 1.00 . B B . 186 ARG HH12 1 1 16 35083 2 2 86 ARG HH21 H -0.714 5.746 12.984 1.00 . B B . 186 ARG HH21 1 1 16 35084 2 2 86 ARG HH22 H -1.245 4.110 13.181 1.00 . B B . 186 ARG HH22 1 1 16 35085 2 2 86 ARG N N 3.808 3.793 6.263 1.00 . B B . 186 ARG N 1 1 16 35086 2 2 86 ARG NE N 1.332 5.224 11.631 1.00 . B B . 186 ARG NE 1 1 16 35087 2 2 86 ARG NH1 N 0.619 3.047 11.897 1.00 . B B . 186 ARG NH1 1 1 16 35088 2 2 86 ARG NH2 N -0.586 4.769 12.817 1.00 . B B . 186 ARG NH2 1 1 16 35089 2 2 86 ARG O O 2.588 5.918 5.076 1.00 . B B . 186 ARG O 1 1 16 35090 2 2 87 HIS C C 0.022 7.752 5.557 1.00 . B B . 187 HIS C 1 1 16 35091 2 2 87 HIS CA C 1.256 7.942 6.434 1.00 . B B . 187 HIS CA 1 1 16 35092 2 2 87 HIS CB C 2.386 8.587 5.624 1.00 . B B . 187 HIS CB 1 1 16 35093 2 2 87 HIS CD2 C 2.480 10.801 6.973 1.00 . B B . 187 HIS CD2 1 1 16 35094 2 2 87 HIS CE1 C 2.751 12.187 5.296 1.00 . B B . 187 HIS CE1 1 1 16 35095 2 2 87 HIS CG C 2.507 10.065 5.837 1.00 . B B . 187 HIS CG 1 1 16 35096 2 2 87 HIS H H 1.512 6.481 7.945 1.00 . B B . 187 HIS H 1 1 16 35097 2 2 87 HIS HA H 0.999 8.595 7.255 1.00 . B B . 187 HIS HA 1 1 16 35098 2 2 87 HIS HB2 H 3.326 8.135 5.906 1.00 . B B . 187 HIS HB2 1 1 16 35099 2 2 87 HIS HB3 H 2.210 8.415 4.572 1.00 . B B . 187 HIS HB3 1 1 16 35100 2 2 87 HIS HD1 H 2.736 10.736 3.852 1.00 . B B . 187 HIS HD1 1 1 16 35101 2 2 87 HIS HD2 H 2.360 10.425 7.978 1.00 . B B . 187 HIS HD2 1 1 16 35102 2 2 87 HIS HE1 H 2.883 13.092 4.720 1.00 . B B . 187 HIS HE1 1 1 16 35103 2 2 87 HIS HE2 H 2.555 12.886 7.210 1.00 . B B . 187 HIS HE2 1 1 16 35104 2 2 87 HIS N N 1.694 6.667 7.001 1.00 . B B . 187 HIS N 1 1 16 35105 2 2 87 HIS ND1 N 2.677 10.962 4.804 1.00 . B B . 187 HIS ND1 1 1 16 35106 2 2 87 HIS NE2 N 2.634 12.116 6.608 1.00 . B B . 187 HIS NE2 1 1 16 35107 2 2 87 HIS O O -0.648 6.721 5.630 1.00 . B B . 187 HIS O 1 1 16 35108 2 2 88 ASP C C -1.008 8.792 2.384 1.00 . B B . 188 ASP C 1 1 16 35109 2 2 88 ASP CA C -1.433 8.691 3.846 1.00 . B B . 188 ASP CA 1 1 16 35110 2 2 88 ASP CB C -2.417 9.813 4.185 1.00 . B B . 188 ASP CB 1 1 16 35111 2 2 88 ASP CG C -1.782 11.187 4.097 1.00 . B B . 188 ASP CG 1 1 16 35112 2 2 88 ASP H H 0.294 9.547 4.719 1.00 . B B . 188 ASP H 1 1 16 35113 2 2 88 ASP HA H -1.920 7.740 4.001 1.00 . B B . 188 ASP HA 1 1 16 35114 2 2 88 ASP HB2 H -3.247 9.776 3.495 1.00 . B B . 188 ASP HB2 1 1 16 35115 2 2 88 ASP HB3 H -2.784 9.670 5.191 1.00 . B B . 188 ASP HB3 1 1 16 35116 2 2 88 ASP N N -0.277 8.750 4.732 1.00 . B B . 188 ASP N 1 1 16 35117 2 2 88 ASP O O -1.518 9.626 1.633 1.00 . B B . 188 ASP O 1 1 16 35118 2 2 88 ASP OD1 O -0.995 11.536 5.000 1.00 . B B . 188 ASP OD1 1 1 16 35119 2 2 88 ASP OD2 O -2.072 11.913 3.122 1.00 . B B . 188 ASP OD2 1 1 16 35120 2 2 89 CYS C C -0.739 7.923 -0.388 1.00 . B B . 189 CYS C 1 1 16 35121 2 2 89 CYS CA C 0.422 7.926 0.609 1.00 . B B . 189 CYS CA 1 1 16 35122 2 2 89 CYS CB C 1.310 6.702 0.374 1.00 . B B . 189 CYS CB 1 1 16 35123 2 2 89 CYS H H 0.295 7.296 2.627 1.00 . B B . 189 CYS H 1 1 16 35124 2 2 89 CYS HA H 1.010 8.819 0.461 1.00 . B B . 189 CYS HA 1 1 16 35125 2 2 89 CYS HB2 H 0.939 5.880 0.968 1.00 . B B . 189 CYS HB2 1 1 16 35126 2 2 89 CYS HB3 H 1.269 6.432 -0.671 1.00 . B B . 189 CYS HB3 1 1 16 35127 2 2 89 CYS N N -0.072 7.937 1.983 1.00 . B B . 189 CYS N 1 1 16 35128 2 2 89 CYS O O -1.481 6.947 -0.481 1.00 . B B . 189 CYS O 1 1 16 35129 2 2 89 CYS SG S 3.059 6.957 0.814 1.00 . B B . 189 CYS SG 1 1 16 35130 2 2 90 PRO C C -2.138 7.902 -3.018 1.00 . B B . 190 PRO C 1 1 16 35131 2 2 90 PRO CA C -2.002 9.137 -2.128 1.00 . B B . 190 PRO CA 1 1 16 35132 2 2 90 PRO CB C -1.588 10.349 -2.960 1.00 . B B . 190 PRO CB 1 1 16 35133 2 2 90 PRO CD C -0.084 10.239 -1.101 1.00 . B B . 190 PRO CD 1 1 16 35134 2 2 90 PRO CG C -0.798 11.193 -2.023 1.00 . B B . 190 PRO CG 1 1 16 35135 2 2 90 PRO HA H -2.949 9.335 -1.649 1.00 . B B . 190 PRO HA 1 1 16 35136 2 2 90 PRO HB2 H -0.992 10.026 -3.802 1.00 . B B . 190 PRO HB2 1 1 16 35137 2 2 90 PRO HB3 H -2.468 10.867 -3.311 1.00 . B B . 190 PRO HB3 1 1 16 35138 2 2 90 PRO HD2 H 0.912 10.037 -1.466 1.00 . B B . 190 PRO HD2 1 1 16 35139 2 2 90 PRO HD3 H -0.046 10.641 -0.100 1.00 . B B . 190 PRO HD3 1 1 16 35140 2 2 90 PRO HG2 H -0.083 11.785 -2.575 1.00 . B B . 190 PRO HG2 1 1 16 35141 2 2 90 PRO HG3 H -1.460 11.834 -1.458 1.00 . B B . 190 PRO HG3 1 1 16 35142 2 2 90 PRO N N -0.919 9.021 -1.145 1.00 . B B . 190 PRO N 1 1 16 35143 2 2 90 PRO O O -3.216 7.626 -3.544 1.00 . B B . 190 PRO O 1 1 16 35144 2 2 91 VAL C C -1.188 4.701 -3.195 1.00 . B B . 191 VAL C 1 1 16 35145 2 2 91 VAL CA C -1.055 5.974 -4.028 1.00 . B B . 191 VAL CA 1 1 16 35146 2 2 91 VAL CB C 0.221 5.882 -4.885 1.00 . B B . 191 VAL CB 1 1 16 35147 2 2 91 VAL CG1 C 0.125 4.724 -5.868 1.00 . B B . 191 VAL CG1 1 1 16 35148 2 2 91 VAL CG2 C 0.468 7.192 -5.617 1.00 . B B . 191 VAL CG2 1 1 16 35149 2 2 91 VAL H H -0.209 7.438 -2.756 1.00 . B B . 191 VAL H 1 1 16 35150 2 2 91 VAL HA H -1.904 6.044 -4.695 1.00 . B B . 191 VAL HA 1 1 16 35151 2 2 91 VAL HB H 1.059 5.698 -4.228 1.00 . B B . 191 VAL HB 1 1 16 35152 2 2 91 VAL HG11 H -0.680 4.909 -6.564 1.00 . B B . 191 VAL HG11 1 1 16 35153 2 2 91 VAL HG12 H -0.068 3.809 -5.329 1.00 . B B . 191 VAL HG12 1 1 16 35154 2 2 91 VAL HG13 H 1.055 4.634 -6.410 1.00 . B B . 191 VAL HG13 1 1 16 35155 2 2 91 VAL HG21 H 0.567 7.992 -4.899 1.00 . B B . 191 VAL HG21 1 1 16 35156 2 2 91 VAL HG22 H -0.365 7.400 -6.275 1.00 . B B . 191 VAL HG22 1 1 16 35157 2 2 91 VAL HG23 H 1.375 7.115 -6.198 1.00 . B B . 191 VAL HG23 1 1 16 35158 2 2 91 VAL N N -1.044 7.168 -3.191 1.00 . B B . 191 VAL N 1 1 16 35159 2 2 91 VAL O O -2.088 3.892 -3.421 1.00 . B B . 191 VAL O 1 1 16 35160 2 2 92 CYS C C -1.530 3.313 -0.482 1.00 . B B . 192 CYS C 1 1 16 35161 2 2 92 CYS CA C -0.296 3.343 -1.383 1.00 . B B . 192 CYS CA 1 1 16 35162 2 2 92 CYS CB C 0.972 3.293 -0.526 1.00 . B B . 192 CYS CB 1 1 16 35163 2 2 92 CYS H H 0.414 5.202 -2.111 1.00 . B B . 192 CYS H 1 1 16 35164 2 2 92 CYS HA H -0.315 2.474 -2.023 1.00 . B B . 192 CYS HA 1 1 16 35165 2 2 92 CYS HB2 H 0.875 3.993 0.289 1.00 . B B . 192 CYS HB2 1 1 16 35166 2 2 92 CYS HB3 H 1.085 2.296 -0.123 1.00 . B B . 192 CYS HB3 1 1 16 35167 2 2 92 CYS N N -0.283 4.526 -2.238 1.00 . B B . 192 CYS N 1 1 16 35168 2 2 92 CYS O O -1.936 2.250 -0.013 1.00 . B B . 192 CYS O 1 1 16 35169 2 2 92 CYS SG S 2.503 3.703 -1.427 1.00 . B B . 192 CYS SG 1 1 16 35170 2 2 93 LEU C C -4.512 3.902 -0.049 1.00 . B B . 193 LEU C 1 1 16 35171 2 2 93 LEU CA C -3.304 4.567 0.612 1.00 . B B . 193 LEU CA 1 1 16 35172 2 2 93 LEU CB C -3.615 6.029 0.951 1.00 . B B . 193 LEU CB 1 1 16 35173 2 2 93 LEU CD1 C -4.766 6.990 2.967 1.00 . B B . 193 LEU CD1 1 1 16 35174 2 2 93 LEU CD2 C -5.898 7.055 0.738 1.00 . B B . 193 LEU CD2 1 1 16 35175 2 2 93 LEU CG C -4.962 6.266 1.644 1.00 . B B . 193 LEU CG 1 1 16 35176 2 2 93 LEU H H -1.753 5.297 -0.634 1.00 . B B . 193 LEU H 1 1 16 35177 2 2 93 LEU HA H -3.084 4.040 1.528 1.00 . B B . 193 LEU HA 1 1 16 35178 2 2 93 LEU HB2 H -2.832 6.398 1.598 1.00 . B B . 193 LEU HB2 1 1 16 35179 2 2 93 LEU HB3 H -3.599 6.603 0.038 1.00 . B B . 193 LEU HB3 1 1 16 35180 2 2 93 LEU HD11 H -5.690 7.468 3.257 1.00 . B B . 193 LEU HD11 1 1 16 35181 2 2 93 LEU HD12 H -3.993 7.737 2.858 1.00 . B B . 193 LEU HD12 1 1 16 35182 2 2 93 LEU HD13 H -4.475 6.279 3.726 1.00 . B B . 193 LEU HD13 1 1 16 35183 2 2 93 LEU HD21 H -6.658 7.535 1.336 1.00 . B B . 193 LEU HD21 1 1 16 35184 2 2 93 LEU HD22 H -6.366 6.384 0.033 1.00 . B B . 193 LEU HD22 1 1 16 35185 2 2 93 LEU HD23 H -5.334 7.804 0.201 1.00 . B B . 193 LEU HD23 1 1 16 35186 2 2 93 LEU HG H -5.424 5.311 1.852 1.00 . B B . 193 LEU HG 1 1 16 35187 2 2 93 LEU N N -2.121 4.479 -0.238 1.00 . B B . 193 LEU N 1 1 16 35188 2 2 93 LEU O O -5.084 2.961 0.500 1.00 . B B . 193 LEU O 1 1 16 35189 2 2 94 PRO C C -5.832 2.348 -2.349 1.00 . B B . 194 PRO C 1 1 16 35190 2 2 94 PRO CA C -6.069 3.802 -1.957 1.00 . B B . 194 PRO CA 1 1 16 35191 2 2 94 PRO CB C -6.196 4.679 -3.206 1.00 . B B . 194 PRO CB 1 1 16 35192 2 2 94 PRO CD C -4.313 5.490 -1.987 1.00 . B B . 194 PRO CD 1 1 16 35193 2 2 94 PRO CG C -4.855 5.306 -3.375 1.00 . B B . 194 PRO CG 1 1 16 35194 2 2 94 PRO HA H -6.973 3.872 -1.371 1.00 . B B . 194 PRO HA 1 1 16 35195 2 2 94 PRO HB2 H -6.454 4.064 -4.056 1.00 . B B . 194 PRO HB2 1 1 16 35196 2 2 94 PRO HB3 H -6.961 5.424 -3.050 1.00 . B B . 194 PRO HB3 1 1 16 35197 2 2 94 PRO HD2 H -3.236 5.413 -1.990 1.00 . B B . 194 PRO HD2 1 1 16 35198 2 2 94 PRO HD3 H -4.625 6.440 -1.583 1.00 . B B . 194 PRO HD3 1 1 16 35199 2 2 94 PRO HG2 H -4.213 4.651 -3.946 1.00 . B B . 194 PRO HG2 1 1 16 35200 2 2 94 PRO HG3 H -4.955 6.261 -3.868 1.00 . B B . 194 PRO HG3 1 1 16 35201 2 2 94 PRO N N -4.923 4.374 -1.242 1.00 . B B . 194 PRO N 1 1 16 35202 2 2 94 PRO O O -6.766 1.547 -2.394 1.00 . B B . 194 PRO O 1 1 16 35203 2 2 95 LEU C C -4.066 -0.237 -1.796 1.00 . B B . 195 LEU C 1 1 16 35204 2 2 95 LEU CA C -4.217 0.660 -3.020 1.00 . B B . 195 LEU CA 1 1 16 35205 2 2 95 LEU CB C -2.913 0.680 -3.814 1.00 . B B . 195 LEU CB 1 1 16 35206 2 2 95 LEU CD1 C -1.668 0.197 -5.935 1.00 . B B . 195 LEU CD1 1 1 16 35207 2 2 95 LEU CD2 C -3.764 -1.063 -5.407 1.00 . B B . 195 LEU CD2 1 1 16 35208 2 2 95 LEU CG C -3.039 0.270 -5.283 1.00 . B B . 195 LEU CG 1 1 16 35209 2 2 95 LEU H H -3.876 2.692 -2.580 1.00 . B B . 195 LEU H 1 1 16 35210 2 2 95 LEU HA H -5.004 0.273 -3.645 1.00 . B B . 195 LEU HA 1 1 16 35211 2 2 95 LEU HB2 H -2.510 1.681 -3.774 1.00 . B B . 195 LEU HB2 1 1 16 35212 2 2 95 LEU HB3 H -2.216 0.013 -3.335 1.00 . B B . 195 LEU HB3 1 1 16 35213 2 2 95 LEU HD11 H -1.054 1.009 -5.573 1.00 . B B . 195 LEU HD11 1 1 16 35214 2 2 95 LEU HD12 H -1.774 0.277 -7.006 1.00 . B B . 195 LEU HD12 1 1 16 35215 2 2 95 LEU HD13 H -1.201 -0.745 -5.687 1.00 . B B . 195 LEU HD13 1 1 16 35216 2 2 95 LEU HD21 H -3.254 -1.686 -6.127 1.00 . B B . 195 LEU HD21 1 1 16 35217 2 2 95 LEU HD22 H -4.778 -0.891 -5.737 1.00 . B B . 195 LEU HD22 1 1 16 35218 2 2 95 LEU HD23 H -3.778 -1.558 -4.447 1.00 . B B . 195 LEU HD23 1 1 16 35219 2 2 95 LEU HG H -3.618 1.017 -5.807 1.00 . B B . 195 LEU HG 1 1 16 35220 2 2 95 LEU N N -4.578 2.013 -2.632 1.00 . B B . 195 LEU N 1 1 16 35221 2 2 95 LEU O O -4.450 -1.406 -1.819 1.00 . B B . 195 LEU O 1 1 16 35222 2 2 96 LYS C C -3.243 0.502 1.710 1.00 . B B . 196 LYS C 1 1 16 35223 2 2 96 LYS CA C -3.298 -0.433 0.502 1.00 . B B . 196 LYS CA 1 1 16 35224 2 2 96 LYS CB C -2.010 -1.259 0.410 1.00 . B B . 196 LYS CB 1 1 16 35225 2 2 96 LYS CD C -1.051 -3.436 1.221 1.00 . B B . 196 LYS CD 1 1 16 35226 2 2 96 LYS CE C -0.693 -4.739 0.525 1.00 . B B . 196 LYS CE 1 1 16 35227 2 2 96 LYS CG C -2.236 -2.755 0.556 1.00 . B B . 196 LYS CG 1 1 16 35228 2 2 96 LYS H H -3.214 1.255 -0.772 1.00 . B B . 196 LYS H 1 1 16 35229 2 2 96 LYS HA H -4.135 -1.102 0.619 1.00 . B B . 196 LYS HA 1 1 16 35230 2 2 96 LYS HB2 H -1.551 -1.080 -0.551 1.00 . B B . 196 LYS HB2 1 1 16 35231 2 2 96 LYS HB3 H -1.331 -0.942 1.187 1.00 . B B . 196 LYS HB3 1 1 16 35232 2 2 96 LYS HD2 H -0.198 -2.773 1.181 1.00 . B B . 196 LYS HD2 1 1 16 35233 2 2 96 LYS HD3 H -1.298 -3.644 2.252 1.00 . B B . 196 LYS HD3 1 1 16 35234 2 2 96 LYS HE2 H -0.816 -4.610 -0.540 1.00 . B B . 196 LYS HE2 1 1 16 35235 2 2 96 LYS HE3 H 0.338 -4.977 0.742 1.00 . B B . 196 LYS HE3 1 1 16 35236 2 2 96 LYS HG2 H -3.116 -2.918 1.160 1.00 . B B . 196 LYS HG2 1 1 16 35237 2 2 96 LYS HG3 H -2.385 -3.184 -0.423 1.00 . B B . 196 LYS HG3 1 1 16 35238 2 2 96 LYS HZ1 H -2.331 -6.016 0.302 1.00 . B B . 196 LYS HZ1 1 1 16 35239 2 2 96 LYS HZ2 H -1.961 -5.652 1.912 1.00 . B B . 196 LYS HZ2 1 1 16 35240 2 2 96 LYS HZ3 H -0.995 -6.738 1.048 1.00 . B B . 196 LYS HZ3 1 1 16 35241 2 2 96 LYS N N -3.501 0.318 -0.729 1.00 . B B . 196 LYS N 1 1 16 35242 2 2 96 LYS NZ N -1.555 -5.865 0.978 1.00 . B B . 196 LYS NZ 1 1 16 35243 2 2 96 LYS O O -2.185 0.702 2.307 1.00 . B B . 196 LYS O 1 1 16 35244 2 2 97 ASN C C -3.707 1.492 4.392 1.00 . B B . 197 ASN C 1 1 16 35245 2 2 97 ASN CA C -4.492 1.996 3.183 1.00 . B B . 197 ASN CA 1 1 16 35246 2 2 97 ASN CB C -5.958 2.204 3.567 1.00 . B B . 197 ASN CB 1 1 16 35247 2 2 97 ASN CG C -6.216 3.584 4.140 1.00 . B B . 197 ASN CG 1 1 16 35248 2 2 97 ASN H H -5.195 0.886 1.537 1.00 . B B . 197 ASN H 1 1 16 35249 2 2 97 ASN HA H -4.080 2.937 2.867 1.00 . B B . 197 ASN HA 1 1 16 35250 2 2 97 ASN HB2 H -6.575 2.078 2.690 1.00 . B B . 197 ASN HB2 1 1 16 35251 2 2 97 ASN HB3 H -6.237 1.468 4.308 1.00 . B B . 197 ASN HB3 1 1 16 35252 2 2 97 ASN HD21 H -8.168 3.378 3.820 1.00 . B B . 197 ASN HD21 1 1 16 35253 2 2 97 ASN HD22 H -7.678 4.874 4.530 1.00 . B B . 197 ASN HD22 1 1 16 35254 2 2 97 ASN N N -4.393 1.077 2.057 1.00 . B B . 197 ASN N 1 1 16 35255 2 2 97 ASN ND2 N -7.482 3.986 4.166 1.00 . B B . 197 ASN ND2 1 1 16 35256 2 2 97 ASN O O -3.544 0.286 4.581 1.00 . B B . 197 ASN O 1 1 16 35257 2 2 97 ASN OD1 O -5.290 4.281 4.552 1.00 . B B . 197 ASN OD1 1 1 16 35258 2 2 98 ALA C C -3.294 1.243 7.366 1.00 . B B . 198 ALA C 1 1 16 35259 2 2 98 ALA CA C -2.457 2.074 6.399 1.00 . B B . 198 ALA CA 1 1 16 35260 2 2 98 ALA CB C -1.946 3.331 7.085 1.00 . B B . 198 ALA CB 1 1 16 35261 2 2 98 ALA H H -3.387 3.367 5.006 1.00 . B B . 198 ALA H 1 1 16 35262 2 2 98 ALA HA H -1.603 1.491 6.085 1.00 . B B . 198 ALA HA 1 1 16 35263 2 2 98 ALA HB1 H -1.564 4.016 6.342 1.00 . B B . 198 ALA HB1 1 1 16 35264 2 2 98 ALA HB2 H -1.157 3.070 7.774 1.00 . B B . 198 ALA HB2 1 1 16 35265 2 2 98 ALA HB3 H -2.756 3.801 7.625 1.00 . B B . 198 ALA HB3 1 1 16 35266 2 2 98 ALA N N -3.224 2.422 5.209 1.00 . B B . 198 ALA N 1 1 16 35267 2 2 98 ALA O O -4.227 1.750 7.988 1.00 . B B . 198 ALA O 1 1 16 35268 2 2 99 GLY C C -2.777 -1.901 9.093 1.00 . B B . 199 GLY C 1 1 16 35269 2 2 99 GLY CA C -3.682 -0.917 8.381 1.00 . B B . 199 GLY CA 1 1 16 35270 2 2 99 GLY H H -2.200 -0.385 6.966 1.00 . B B . 199 GLY H 1 1 16 35271 2 2 99 GLY HA2 H -4.196 -0.317 9.118 1.00 . B B . 199 GLY HA2 1 1 16 35272 2 2 99 GLY HA3 H -4.414 -1.467 7.808 1.00 . B B . 199 GLY HA3 1 1 16 35273 2 2 99 GLY N N -2.953 -0.036 7.487 1.00 . B B . 199 GLY N 1 1 16 35274 2 2 99 GLY O O -2.169 -1.571 10.111 1.00 . B B . 199 GLY O 1 1 16 35275 2 2 100 ASP C C -0.427 -4.078 8.604 1.00 . B B . 200 ASP C 1 1 16 35276 2 2 100 ASP CA C -1.850 -4.152 9.149 1.00 . B B . 200 ASP CA 1 1 16 35277 2 2 100 ASP CB C -2.446 -5.535 8.875 1.00 . B B . 200 ASP CB 1 1 16 35278 2 2 100 ASP CG C -2.689 -6.323 10.147 1.00 . B B . 200 ASP CG 1 1 16 35279 2 2 100 ASP H H -3.197 -3.316 7.747 1.00 . B B . 200 ASP H 1 1 16 35280 2 2 100 ASP HA H -1.823 -3.987 10.216 1.00 . B B . 200 ASP HA 1 1 16 35281 2 2 100 ASP HB2 H -3.390 -5.417 8.363 1.00 . B B . 200 ASP HB2 1 1 16 35282 2 2 100 ASP HB3 H -1.769 -6.097 8.248 1.00 . B B . 200 ASP HB3 1 1 16 35283 2 2 100 ASP N N -2.688 -3.114 8.559 1.00 . B B . 200 ASP N 1 1 16 35284 2 2 100 ASP O O -0.109 -3.216 7.784 1.00 . B B . 200 ASP O 1 1 16 35285 2 2 100 ASP OD1 O -1.755 -6.423 10.971 1.00 . B B . 200 ASP OD1 1 1 16 35286 2 2 100 ASP OD2 O -3.812 -6.841 10.320 1.00 . B B . 200 ASP OD2 1 1 16 35287 2 2 101 LYS C C 2.132 -6.351 7.937 1.00 . B B . 201 LYS C 1 1 16 35288 2 2 101 LYS CA C 1.815 -5.026 8.622 1.00 . B B . 201 LYS CA 1 1 16 35289 2 2 101 LYS CB C 2.757 -4.814 9.809 1.00 . B B . 201 LYS CB 1 1 16 35290 2 2 101 LYS CD C 4.767 -3.447 10.448 1.00 . B B . 201 LYS CD 1 1 16 35291 2 2 101 LYS CE C 5.531 -2.301 9.802 1.00 . B B . 201 LYS CE 1 1 16 35292 2 2 101 LYS CG C 4.152 -4.366 9.405 1.00 . B B . 201 LYS CG 1 1 16 35293 2 2 101 LYS H H 0.114 -5.649 9.716 1.00 . B B . 201 LYS H 1 1 16 35294 2 2 101 LYS HA H 1.960 -4.225 7.912 1.00 . B B . 201 LYS HA 1 1 16 35295 2 2 101 LYS HB2 H 2.335 -4.062 10.459 1.00 . B B . 201 LYS HB2 1 1 16 35296 2 2 101 LYS HB3 H 2.843 -5.742 10.354 1.00 . B B . 201 LYS HB3 1 1 16 35297 2 2 101 LYS HD2 H 3.980 -3.038 11.063 1.00 . B B . 201 LYS HD2 1 1 16 35298 2 2 101 LYS HD3 H 5.446 -4.019 11.063 1.00 . B B . 201 LYS HD3 1 1 16 35299 2 2 101 LYS HE2 H 6.443 -2.136 10.356 1.00 . B B . 201 LYS HE2 1 1 16 35300 2 2 101 LYS HE3 H 5.773 -2.576 8.786 1.00 . B B . 201 LYS HE3 1 1 16 35301 2 2 101 LYS HG2 H 4.781 -5.237 9.293 1.00 . B B . 201 LYS HG2 1 1 16 35302 2 2 101 LYS HG3 H 4.092 -3.839 8.464 1.00 . B B . 201 LYS HG3 1 1 16 35303 2 2 101 LYS HZ1 H 5.373 -0.221 9.727 1.00 . B B . 201 LYS HZ1 1 1 16 35304 2 2 101 LYS HZ2 H 4.174 -0.965 10.659 1.00 . B B . 201 LYS HZ2 1 1 16 35305 2 2 101 LYS HZ3 H 4.095 -1.033 8.971 1.00 . B B . 201 LYS HZ3 1 1 16 35306 2 2 101 LYS N N 0.426 -4.987 9.064 1.00 . B B . 201 LYS N 1 1 16 35307 2 2 101 LYS NZ N 4.738 -1.042 9.789 1.00 . B B . 201 LYS NZ 1 1 16 35308 2 2 101 LYS O O 2.892 -6.337 6.946 1.00 . B B . 201 LYS O 1 1 16 35309 2 2 101 LYS OXT O 1.617 -7.392 8.397 1.00 . B B . 201 LYS OXT 1 1 16 35310 3 3 1 ZN ZN ZN 0.599 -11.061 -16.248 1.00 . C B . 202 ZN ZN 1 1 16 35311 4 3 1 ZN ZN ZN 16.670 2.261 -17.575 1.00 . D B . 203 ZN ZN 1 1 16 35312 5 3 1 ZN ZN ZN 3.788 5.618 -0.974 1.00 . E B . 204 ZN ZN 1 1 17 35313 1 1 1 GLY C C 12.438 13.103 -31.085 1.00 . A A . 1 GLY C 1 1 17 35314 1 1 1 GLY CA C 13.885 13.399 -30.745 1.00 . A A . 1 GLY CA 1 1 17 35315 1 1 1 GLY H1 H 14.544 11.817 -29.552 1.00 . A A . 1 GLY H1 1 1 17 35316 1 1 1 GLY H2 H 15.694 12.357 -30.669 1.00 . A A . 1 GLY H2 1 1 17 35317 1 1 1 GLY H3 H 14.386 11.420 -31.189 1.00 . A A . 1 GLY H3 1 1 17 35318 1 1 1 GLY HA2 H 13.917 14.000 -29.850 1.00 . A A . 1 GLY HA2 1 1 17 35319 1 1 1 GLY HA3 H 14.326 13.957 -31.557 1.00 . A A . 1 GLY HA3 1 1 17 35320 1 1 1 GLY N N 14.683 12.161 -30.523 1.00 . A A . 1 GLY N 1 1 17 35321 1 1 1 GLY O O 11.525 13.562 -30.398 1.00 . A A . 1 GLY O 1 1 17 35322 1 1 2 SER C C 10.225 11.026 -31.578 1.00 . A A . 2 SER C 1 1 17 35323 1 1 2 SER CA C 10.879 11.976 -32.576 1.00 . A A . 2 SER CA 1 1 17 35324 1 1 2 SER CB C 10.916 11.330 -33.962 1.00 . A A . 2 SER CB 1 1 17 35325 1 1 2 SER H H 12.995 11.996 -32.654 1.00 . A A . 2 SER H 1 1 17 35326 1 1 2 SER HA H 10.296 12.883 -32.627 1.00 . A A . 2 SER HA 1 1 17 35327 1 1 2 SER HB2 H 11.616 11.864 -34.587 1.00 . A A . 2 SER HB2 1 1 17 35328 1 1 2 SER HB3 H 11.231 10.300 -33.870 1.00 . A A . 2 SER HB3 1 1 17 35329 1 1 2 SER HG H 9.705 11.802 -35.428 1.00 . A A . 2 SER HG 1 1 17 35330 1 1 2 SER N N 12.226 12.333 -32.148 1.00 . A A . 2 SER N 1 1 17 35331 1 1 2 SER O O 10.703 9.913 -31.360 1.00 . A A . 2 SER O 1 1 17 35332 1 1 2 SER OG O 9.639 11.364 -34.576 1.00 . A A . 2 SER OG 1 1 17 35333 1 1 3 MET C C 7.840 9.406 -30.657 1.00 . A A . 3 MET C 1 1 17 35334 1 1 3 MET CA C 8.408 10.660 -30.002 1.00 . A A . 3 MET CA 1 1 17 35335 1 1 3 MET CB C 7.279 11.474 -29.365 1.00 . A A . 3 MET CB 1 1 17 35336 1 1 3 MET CE C 6.404 9.642 -25.756 1.00 . A A . 3 MET CE 1 1 17 35337 1 1 3 MET CG C 6.494 10.708 -28.313 1.00 . A A . 3 MET CG 1 1 17 35338 1 1 3 MET H H 8.795 12.368 -31.192 1.00 . A A . 3 MET H 1 1 17 35339 1 1 3 MET HA H 9.106 10.367 -29.234 1.00 . A A . 3 MET HA 1 1 17 35340 1 1 3 MET HB2 H 7.702 12.352 -28.899 1.00 . A A . 3 MET HB2 1 1 17 35341 1 1 3 MET HB3 H 6.592 11.784 -30.140 1.00 . A A . 3 MET HB3 1 1 17 35342 1 1 3 MET HE1 H 5.963 9.967 -24.825 1.00 . A A . 3 MET HE1 1 1 17 35343 1 1 3 MET HE2 H 7.207 8.949 -25.552 1.00 . A A . 3 MET HE2 1 1 17 35344 1 1 3 MET HE3 H 5.654 9.157 -26.361 1.00 . A A . 3 MET HE3 1 1 17 35345 1 1 3 MET HG2 H 5.451 10.977 -28.393 1.00 . A A . 3 MET HG2 1 1 17 35346 1 1 3 MET HG3 H 6.608 9.650 -28.499 1.00 . A A . 3 MET HG3 1 1 17 35347 1 1 3 MET N N 9.128 11.473 -30.976 1.00 . A A . 3 MET N 1 1 17 35348 1 1 3 MET O O 6.673 9.370 -31.047 1.00 . A A . 3 MET O 1 1 17 35349 1 1 3 MET SD S 7.052 11.062 -26.635 1.00 . A A . 3 MET SD 1 1 17 35350 1 1 4 ASP C C 6.975 6.596 -30.758 1.00 . A A . 4 ASP C 1 1 17 35351 1 1 4 ASP CA C 8.262 7.119 -31.389 1.00 . A A . 4 ASP CA 1 1 17 35352 1 1 4 ASP CB C 9.370 6.074 -31.252 1.00 . A A . 4 ASP CB 1 1 17 35353 1 1 4 ASP CG C 10.389 6.162 -32.370 1.00 . A A . 4 ASP CG 1 1 17 35354 1 1 4 ASP H H 9.593 8.468 -30.451 1.00 . A A . 4 ASP H 1 1 17 35355 1 1 4 ASP HA H 8.086 7.306 -32.436 1.00 . A A . 4 ASP HA 1 1 17 35356 1 1 4 ASP HB2 H 9.882 6.222 -30.312 1.00 . A A . 4 ASP HB2 1 1 17 35357 1 1 4 ASP HB3 H 8.930 5.088 -31.266 1.00 . A A . 4 ASP HB3 1 1 17 35358 1 1 4 ASP N N 8.676 8.378 -30.778 1.00 . A A . 4 ASP N 1 1 17 35359 1 1 4 ASP O O 6.682 6.878 -29.596 1.00 . A A . 4 ASP O 1 1 17 35360 1 1 4 ASP OD1 O 9.975 6.290 -33.542 1.00 . A A . 4 ASP OD1 1 1 17 35361 1 1 4 ASP OD2 O 11.602 6.102 -32.075 1.00 . A A . 4 ASP OD2 1 1 17 35362 1 1 5 GLU C C 5.179 4.402 -29.825 1.00 . A A . 5 GLU C 1 1 17 35363 1 1 5 GLU CA C 4.958 5.271 -31.060 1.00 . A A . 5 GLU CA 1 1 17 35364 1 1 5 GLU CB C 4.316 4.449 -32.174 1.00 . A A . 5 GLU CB 1 1 17 35365 1 1 5 GLU CD C 5.676 3.396 -34.026 1.00 . A A . 5 GLU CD 1 1 17 35366 1 1 5 GLU CG C 5.149 3.255 -32.610 1.00 . A A . 5 GLU CG 1 1 17 35367 1 1 5 GLU H H 6.492 5.643 -32.449 1.00 . A A . 5 GLU H 1 1 17 35368 1 1 5 GLU HA H 4.301 6.087 -30.802 1.00 . A A . 5 GLU HA 1 1 17 35369 1 1 5 GLU HB2 H 3.366 4.090 -31.831 1.00 . A A . 5 GLU HB2 1 1 17 35370 1 1 5 GLU HB3 H 4.162 5.086 -33.032 1.00 . A A . 5 GLU HB3 1 1 17 35371 1 1 5 GLU HG2 H 5.989 3.155 -31.940 1.00 . A A . 5 GLU HG2 1 1 17 35372 1 1 5 GLU HG3 H 4.538 2.367 -32.556 1.00 . A A . 5 GLU HG3 1 1 17 35373 1 1 5 GLU N N 6.210 5.834 -31.533 1.00 . A A . 5 GLU N 1 1 17 35374 1 1 5 GLU O O 6.136 3.630 -29.760 1.00 . A A . 5 GLU O 1 1 17 35375 1 1 5 GLU OE1 O 4.856 3.387 -34.968 1.00 . A A . 5 GLU OE1 1 1 17 35376 1 1 5 GLU OE2 O 6.907 3.514 -34.192 1.00 . A A . 5 GLU OE2 1 1 17 35377 1 1 6 SER C C 3.083 3.016 -27.335 1.00 . A A . 6 SER C 1 1 17 35378 1 1 6 SER CA C 4.385 3.760 -27.617 1.00 . A A . 6 SER CA 1 1 17 35379 1 1 6 SER CB C 4.725 4.677 -26.440 1.00 . A A . 6 SER CB 1 1 17 35380 1 1 6 SER H H 3.546 5.165 -28.960 1.00 . A A . 6 SER H 1 1 17 35381 1 1 6 SER HA H 5.177 3.038 -27.739 1.00 . A A . 6 SER HA 1 1 17 35382 1 1 6 SER HB2 H 4.993 4.076 -25.584 1.00 . A A . 6 SER HB2 1 1 17 35383 1 1 6 SER HB3 H 5.559 5.310 -26.711 1.00 . A A . 6 SER HB3 1 1 17 35384 1 1 6 SER HG H 3.248 5.883 -26.890 1.00 . A A . 6 SER HG 1 1 17 35385 1 1 6 SER N N 4.287 4.533 -28.849 1.00 . A A . 6 SER N 1 1 17 35386 1 1 6 SER O O 2.178 2.989 -28.170 1.00 . A A . 6 SER O 1 1 17 35387 1 1 6 SER OG O 3.622 5.497 -26.095 1.00 . A A . 6 SER OG 1 1 17 35388 1 1 7 GLY C C 1.466 1.816 -24.312 1.00 . A A . 7 GLY C 1 1 17 35389 1 1 7 GLY CA C 1.801 1.677 -25.784 1.00 . A A . 7 GLY CA 1 1 17 35390 1 1 7 GLY H H 3.748 2.468 -25.529 1.00 . A A . 7 GLY H 1 1 17 35391 1 1 7 GLY HA2 H 0.970 2.044 -26.368 1.00 . A A . 7 GLY HA2 1 1 17 35392 1 1 7 GLY HA3 H 1.952 0.631 -26.009 1.00 . A A . 7 GLY HA3 1 1 17 35393 1 1 7 GLY N N 2.996 2.413 -26.153 1.00 . A A . 7 GLY N 1 1 17 35394 1 1 7 GLY O O 0.446 2.408 -23.955 1.00 . A A . 7 GLY O 1 1 17 35395 1 1 8 LEU C C 2.176 2.771 -21.516 1.00 . A A . 8 LEU C 1 1 17 35396 1 1 8 LEU CA C 2.114 1.334 -22.018 1.00 . A A . 8 LEU CA 1 1 17 35397 1 1 8 LEU CB C 3.168 0.502 -21.291 1.00 . A A . 8 LEU CB 1 1 17 35398 1 1 8 LEU CD1 C 2.739 -1.404 -19.715 1.00 . A A . 8 LEU CD1 1 1 17 35399 1 1 8 LEU CD2 C 3.765 0.710 -18.861 1.00 . A A . 8 LEU CD2 1 1 17 35400 1 1 8 LEU CG C 2.792 0.108 -19.863 1.00 . A A . 8 LEU CG 1 1 17 35401 1 1 8 LEU H H 3.115 0.811 -23.800 1.00 . A A . 8 LEU H 1 1 17 35402 1 1 8 LEU HA H 1.138 0.927 -21.805 1.00 . A A . 8 LEU HA 1 1 17 35403 1 1 8 LEU HB2 H 3.346 -0.396 -21.860 1.00 . A A . 8 LEU HB2 1 1 17 35404 1 1 8 LEU HB3 H 4.085 1.072 -21.254 1.00 . A A . 8 LEU HB3 1 1 17 35405 1 1 8 LEU HD11 H 1.748 -1.756 -19.964 1.00 . A A . 8 LEU HD11 1 1 17 35406 1 1 8 LEU HD12 H 2.972 -1.675 -18.696 1.00 . A A . 8 LEU HD12 1 1 17 35407 1 1 8 LEU HD13 H 3.459 -1.856 -20.381 1.00 . A A . 8 LEU HD13 1 1 17 35408 1 1 8 LEU HD21 H 3.620 0.247 -17.896 1.00 . A A . 8 LEU HD21 1 1 17 35409 1 1 8 LEU HD22 H 3.588 1.773 -18.781 1.00 . A A . 8 LEU HD22 1 1 17 35410 1 1 8 LEU HD23 H 4.778 0.539 -19.195 1.00 . A A . 8 LEU HD23 1 1 17 35411 1 1 8 LEU HG H 1.811 0.500 -19.648 1.00 . A A . 8 LEU HG 1 1 17 35412 1 1 8 LEU N N 2.323 1.271 -23.457 1.00 . A A . 8 LEU N 1 1 17 35413 1 1 8 LEU O O 3.146 3.483 -21.775 1.00 . A A . 8 LEU O 1 1 17 35414 1 1 9 PRO C C 2.398 4.893 -19.467 1.00 . A A . 9 PRO C 1 1 17 35415 1 1 9 PRO CA C 1.116 4.574 -20.227 1.00 . A A . 9 PRO CA 1 1 17 35416 1 1 9 PRO CB C -0.076 4.548 -19.270 1.00 . A A . 9 PRO CB 1 1 17 35417 1 1 9 PRO CD C -0.047 2.440 -20.402 1.00 . A A . 9 PRO CD 1 1 17 35418 1 1 9 PRO CG C -0.960 3.467 -19.791 1.00 . A A . 9 PRO CG 1 1 17 35419 1 1 9 PRO HA H 0.957 5.314 -20.998 1.00 . A A . 9 PRO HA 1 1 17 35420 1 1 9 PRO HB2 H 0.267 4.330 -18.269 1.00 . A A . 9 PRO HB2 1 1 17 35421 1 1 9 PRO HB3 H -0.575 5.504 -19.285 1.00 . A A . 9 PRO HB3 1 1 17 35422 1 1 9 PRO HD2 H 0.201 1.674 -19.681 1.00 . A A . 9 PRO HD2 1 1 17 35423 1 1 9 PRO HD3 H -0.507 2.000 -21.275 1.00 . A A . 9 PRO HD3 1 1 17 35424 1 1 9 PRO HG2 H -1.523 3.031 -18.979 1.00 . A A . 9 PRO HG2 1 1 17 35425 1 1 9 PRO HG3 H -1.627 3.867 -20.540 1.00 . A A . 9 PRO HG3 1 1 17 35426 1 1 9 PRO N N 1.148 3.218 -20.774 1.00 . A A . 9 PRO N 1 1 17 35427 1 1 9 PRO O O 2.608 4.408 -18.356 1.00 . A A . 9 PRO O 1 1 17 35428 1 1 10 GLN C C 4.388 7.351 -18.648 1.00 . A A . 10 GLN C 1 1 17 35429 1 1 10 GLN CA C 4.525 6.062 -19.455 1.00 . A A . 10 GLN CA 1 1 17 35430 1 1 10 GLN CB C 5.614 6.209 -20.522 1.00 . A A . 10 GLN CB 1 1 17 35431 1 1 10 GLN CD C 5.947 7.305 -22.776 1.00 . A A . 10 GLN CD 1 1 17 35432 1 1 10 GLN CG C 5.511 7.491 -21.335 1.00 . A A . 10 GLN CG 1 1 17 35433 1 1 10 GLN H H 3.044 6.047 -20.966 1.00 . A A . 10 GLN H 1 1 17 35434 1 1 10 GLN HA H 4.801 5.260 -18.786 1.00 . A A . 10 GLN HA 1 1 17 35435 1 1 10 GLN HB2 H 6.578 6.190 -20.038 1.00 . A A . 10 GLN HB2 1 1 17 35436 1 1 10 GLN HB3 H 5.548 5.372 -21.202 1.00 . A A . 10 GLN HB3 1 1 17 35437 1 1 10 GLN HE21 H 7.580 6.336 -22.181 1.00 . A A . 10 GLN HE21 1 1 17 35438 1 1 10 GLN HE22 H 7.396 6.520 -23.889 1.00 . A A . 10 GLN HE22 1 1 17 35439 1 1 10 GLN HG2 H 4.484 7.826 -21.328 1.00 . A A . 10 GLN HG2 1 1 17 35440 1 1 10 GLN HG3 H 6.137 8.244 -20.878 1.00 . A A . 10 GLN HG3 1 1 17 35441 1 1 10 GLN N N 3.259 5.697 -20.077 1.00 . A A . 10 GLN N 1 1 17 35442 1 1 10 GLN NE2 N 7.090 6.654 -22.968 1.00 . A A . 10 GLN NE2 1 1 17 35443 1 1 10 GLN O O 3.505 8.168 -18.910 1.00 . A A . 10 GLN O 1 1 17 35444 1 1 10 GLN OE1 O 5.266 7.740 -23.704 1.00 . A A . 10 GLN OE1 1 1 17 35445 1 1 11 LEU C C 6.614 9.381 -16.782 1.00 . A A . 11 LEU C 1 1 17 35446 1 1 11 LEU CA C 5.244 8.711 -16.821 1.00 . A A . 11 LEU CA 1 1 17 35447 1 1 11 LEU CB C 4.801 8.343 -15.403 1.00 . A A . 11 LEU CB 1 1 17 35448 1 1 11 LEU CD1 C 3.755 6.355 -14.283 1.00 . A A . 11 LEU CD1 1 1 17 35449 1 1 11 LEU CD2 C 2.325 8.276 -15.004 1.00 . A A . 11 LEU CD2 1 1 17 35450 1 1 11 LEU CG C 3.561 7.448 -15.323 1.00 . A A . 11 LEU CG 1 1 17 35451 1 1 11 LEU H H 5.943 6.842 -17.504 1.00 . A A . 11 LEU H 1 1 17 35452 1 1 11 LEU HA H 4.533 9.398 -17.244 1.00 . A A . 11 LEU HA 1 1 17 35453 1 1 11 LEU HB2 H 5.619 7.837 -14.913 1.00 . A A . 11 LEU HB2 1 1 17 35454 1 1 11 LEU HB3 H 4.593 9.257 -14.866 1.00 . A A . 11 LEU HB3 1 1 17 35455 1 1 11 LEU HD11 H 4.341 6.740 -13.461 1.00 . A A . 11 LEU HD11 1 1 17 35456 1 1 11 LEU HD12 H 4.271 5.519 -14.732 1.00 . A A . 11 LEU HD12 1 1 17 35457 1 1 11 LEU HD13 H 2.793 6.031 -13.917 1.00 . A A . 11 LEU HD13 1 1 17 35458 1 1 11 LEU HD21 H 2.117 8.220 -13.946 1.00 . A A . 11 LEU HD21 1 1 17 35459 1 1 11 LEU HD22 H 1.481 7.889 -15.556 1.00 . A A . 11 LEU HD22 1 1 17 35460 1 1 11 LEU HD23 H 2.498 9.305 -15.284 1.00 . A A . 11 LEU HD23 1 1 17 35461 1 1 11 LEU HG H 3.408 6.972 -16.280 1.00 . A A . 11 LEU HG 1 1 17 35462 1 1 11 LEU N N 5.266 7.526 -17.665 1.00 . A A . 11 LEU N 1 1 17 35463 1 1 11 LEU O O 7.622 8.780 -17.153 1.00 . A A . 11 LEU O 1 1 17 35464 1 1 12 THR C C 8.522 11.225 -14.869 1.00 . A A . 12 THR C 1 1 17 35465 1 1 12 THR CA C 7.883 11.387 -16.242 1.00 . A A . 12 THR CA 1 1 17 35466 1 1 12 THR CB C 7.613 12.864 -16.514 1.00 . A A . 12 THR CB 1 1 17 35467 1 1 12 THR CG2 C 8.869 13.707 -16.553 1.00 . A A . 12 THR CG2 1 1 17 35468 1 1 12 THR H H 5.806 11.060 -16.049 1.00 . A A . 12 THR H 1 1 17 35469 1 1 12 THR HA H 8.561 11.009 -16.989 1.00 . A A . 12 THR HA 1 1 17 35470 1 1 12 THR HB H 6.980 13.249 -15.726 1.00 . A A . 12 THR HB 1 1 17 35471 1 1 12 THR HG1 H 7.492 12.700 -18.461 1.00 . A A . 12 THR HG1 1 1 17 35472 1 1 12 THR HG21 H 8.803 14.414 -17.367 1.00 . A A . 12 THR HG21 1 1 17 35473 1 1 12 THR HG22 H 9.727 13.067 -16.702 1.00 . A A . 12 THR HG22 1 1 17 35474 1 1 12 THR HG23 H 8.975 14.240 -15.620 1.00 . A A . 12 THR HG23 1 1 17 35475 1 1 12 THR N N 6.641 10.631 -16.330 1.00 . A A . 12 THR N 1 1 17 35476 1 1 12 THR O O 7.831 11.026 -13.870 1.00 . A A . 12 THR O 1 1 17 35477 1 1 12 THR OG1 O 6.941 13.033 -17.749 1.00 . A A . 12 THR OG1 1 1 17 35478 1 1 13 SER C C 9.993 12.082 -12.493 1.00 . A A . 13 SER C 1 1 17 35479 1 1 13 SER CA C 10.585 11.191 -13.584 1.00 . A A . 13 SER CA 1 1 17 35480 1 1 13 SER CB C 12.057 11.542 -13.802 1.00 . A A . 13 SER CB 1 1 17 35481 1 1 13 SER H H 10.341 11.476 -15.649 1.00 . A A . 13 SER H 1 1 17 35482 1 1 13 SER HA H 10.514 10.165 -13.277 1.00 . A A . 13 SER HA 1 1 17 35483 1 1 13 SER HB2 H 12.138 12.264 -14.601 1.00 . A A . 13 SER HB2 1 1 17 35484 1 1 13 SER HB3 H 12.464 11.962 -12.894 1.00 . A A . 13 SER HB3 1 1 17 35485 1 1 13 SER HG H 13.086 9.936 -13.352 1.00 . A A . 13 SER HG 1 1 17 35486 1 1 13 SER N N 9.846 11.319 -14.826 1.00 . A A . 13 SER N 1 1 17 35487 1 1 13 SER O O 10.177 11.827 -11.303 1.00 . A A . 13 SER O 1 1 17 35488 1 1 13 SER OG O 12.810 10.393 -14.150 1.00 . A A . 13 SER OG 1 1 17 35489 1 1 14 TYR C C 7.214 13.692 -11.701 1.00 . A A . 14 TYR C 1 1 17 35490 1 1 14 TYR CA C 8.671 14.057 -11.957 1.00 . A A . 14 TYR CA 1 1 17 35491 1 1 14 TYR CB C 8.767 15.493 -12.479 1.00 . A A . 14 TYR CB 1 1 17 35492 1 1 14 TYR CD1 C 9.292 16.428 -10.192 1.00 . A A . 14 TYR CD1 1 1 17 35493 1 1 14 TYR CD2 C 7.786 17.641 -11.586 1.00 . A A . 14 TYR CD2 1 1 17 35494 1 1 14 TYR CE1 C 9.154 17.382 -9.203 1.00 . A A . 14 TYR CE1 1 1 17 35495 1 1 14 TYR CE2 C 7.642 18.601 -10.601 1.00 . A A . 14 TYR CE2 1 1 17 35496 1 1 14 TYR CG C 8.612 16.540 -11.398 1.00 . A A . 14 TYR CG 1 1 17 35497 1 1 14 TYR CZ C 8.328 18.467 -9.413 1.00 . A A . 14 TYR CZ 1 1 17 35498 1 1 14 TYR H H 9.170 13.288 -13.869 1.00 . A A . 14 TYR H 1 1 17 35499 1 1 14 TYR HA H 9.215 13.985 -11.027 1.00 . A A . 14 TYR HA 1 1 17 35500 1 1 14 TYR HB2 H 9.731 15.636 -12.943 1.00 . A A . 14 TYR HB2 1 1 17 35501 1 1 14 TYR HB3 H 7.992 15.655 -13.212 1.00 . A A . 14 TYR HB3 1 1 17 35502 1 1 14 TYR HD1 H 9.938 15.578 -10.031 1.00 . A A . 14 TYR HD1 1 1 17 35503 1 1 14 TYR HD2 H 7.250 17.743 -12.517 1.00 . A A . 14 TYR HD2 1 1 17 35504 1 1 14 TYR HE1 H 9.691 17.278 -8.272 1.00 . A A . 14 TYR HE1 1 1 17 35505 1 1 14 TYR HE2 H 6.995 19.449 -10.765 1.00 . A A . 14 TYR HE2 1 1 17 35506 1 1 14 TYR HH H 9.049 19.630 -8.062 1.00 . A A . 14 TYR HH 1 1 17 35507 1 1 14 TYR N N 9.283 13.133 -12.905 1.00 . A A . 14 TYR N 1 1 17 35508 1 1 14 TYR O O 6.760 13.683 -10.557 1.00 . A A . 14 TYR O 1 1 17 35509 1 1 14 TYR OH O 8.187 19.420 -8.430 1.00 . A A . 14 TYR OH 1 1 17 35510 1 1 15 ASP C C 4.884 11.937 -11.603 1.00 . A A . 15 ASP C 1 1 17 35511 1 1 15 ASP CA C 5.077 13.020 -12.658 1.00 . A A . 15 ASP CA 1 1 17 35512 1 1 15 ASP CB C 4.543 12.538 -14.008 1.00 . A A . 15 ASP CB 1 1 17 35513 1 1 15 ASP CG C 3.036 12.371 -14.011 1.00 . A A . 15 ASP CG 1 1 17 35514 1 1 15 ASP H H 6.902 13.413 -13.657 1.00 . A A . 15 ASP H 1 1 17 35515 1 1 15 ASP HA H 4.527 13.899 -12.356 1.00 . A A . 15 ASP HA 1 1 17 35516 1 1 15 ASP HB2 H 4.808 13.256 -14.770 1.00 . A A . 15 ASP HB2 1 1 17 35517 1 1 15 ASP HB3 H 4.993 11.585 -14.246 1.00 . A A . 15 ASP HB3 1 1 17 35518 1 1 15 ASP N N 6.485 13.389 -12.772 1.00 . A A . 15 ASP N 1 1 17 35519 1 1 15 ASP O O 3.830 11.847 -10.975 1.00 . A A . 15 ASP O 1 1 17 35520 1 1 15 ASP OD1 O 2.381 12.876 -13.075 1.00 . A A . 15 ASP OD1 1 1 17 35521 1 1 15 ASP OD2 O 2.511 11.736 -14.950 1.00 . A A . 15 ASP OD2 1 1 17 35522 1 1 16 CYS C C 6.209 10.580 -9.043 1.00 . A A . 16 CYS C 1 1 17 35523 1 1 16 CYS CA C 5.866 10.048 -10.426 1.00 . A A . 16 CYS CA 1 1 17 35524 1 1 16 CYS CB C 6.843 8.941 -10.812 1.00 . A A . 16 CYS CB 1 1 17 35525 1 1 16 CYS H H 6.728 11.243 -11.936 1.00 . A A . 16 CYS H 1 1 17 35526 1 1 16 CYS HA H 4.863 9.651 -10.414 1.00 . A A . 16 CYS HA 1 1 17 35527 1 1 16 CYS HB2 H 6.810 8.800 -11.880 1.00 . A A . 16 CYS HB2 1 1 17 35528 1 1 16 CYS HB3 H 7.840 9.239 -10.526 1.00 . A A . 16 CYS HB3 1 1 17 35529 1 1 16 CYS HG H 6.461 7.483 -9.083 1.00 . A A . 16 CYS HG 1 1 17 35530 1 1 16 CYS N N 5.913 11.119 -11.409 1.00 . A A . 16 CYS N 1 1 17 35531 1 1 16 CYS O O 5.473 10.367 -8.081 1.00 . A A . 16 CYS O 1 1 17 35532 1 1 16 CYS SG S 6.496 7.347 -10.033 1.00 . A A . 16 CYS SG 1 1 17 35533 1 1 17 GLU C C 6.712 12.773 -7.114 1.00 . A A . 17 GLU C 1 1 17 35534 1 1 17 GLU CA C 7.782 11.857 -7.694 1.00 . A A . 17 GLU CA 1 1 17 35535 1 1 17 GLU CB C 9.076 12.642 -7.906 1.00 . A A . 17 GLU CB 1 1 17 35536 1 1 17 GLU CD C 11.437 12.996 -7.078 1.00 . A A . 17 GLU CD 1 1 17 35537 1 1 17 GLU CG C 10.019 12.597 -6.714 1.00 . A A . 17 GLU CG 1 1 17 35538 1 1 17 GLU H H 7.874 11.420 -9.762 1.00 . A A . 17 GLU H 1 1 17 35539 1 1 17 GLU HA H 7.967 11.048 -7.003 1.00 . A A . 17 GLU HA 1 1 17 35540 1 1 17 GLU HB2 H 9.592 12.236 -8.762 1.00 . A A . 17 GLU HB2 1 1 17 35541 1 1 17 GLU HB3 H 8.828 13.674 -8.104 1.00 . A A . 17 GLU HB3 1 1 17 35542 1 1 17 GLU HG2 H 9.654 13.276 -5.957 1.00 . A A . 17 GLU HG2 1 1 17 35543 1 1 17 GLU HG3 H 10.033 11.592 -6.320 1.00 . A A . 17 GLU HG3 1 1 17 35544 1 1 17 GLU N N 7.333 11.282 -8.956 1.00 . A A . 17 GLU N 1 1 17 35545 1 1 17 GLU O O 6.414 12.724 -5.920 1.00 . A A . 17 GLU O 1 1 17 35546 1 1 17 GLU OE1 O 12.140 12.179 -7.709 1.00 . A A . 17 GLU OE1 1 1 17 35547 1 1 17 GLU OE2 O 11.844 14.125 -6.730 1.00 . A A . 17 GLU OE2 1 1 17 35548 1 1 18 VAL C C 3.880 13.792 -7.016 1.00 . A A . 18 VAL C 1 1 17 35549 1 1 18 VAL CA C 5.095 14.537 -7.556 1.00 . A A . 18 VAL CA 1 1 17 35550 1 1 18 VAL CB C 4.652 15.439 -8.724 1.00 . A A . 18 VAL CB 1 1 17 35551 1 1 18 VAL CG1 C 3.698 16.517 -8.234 1.00 . A A . 18 VAL CG1 1 1 17 35552 1 1 18 VAL CG2 C 5.860 16.059 -9.412 1.00 . A A . 18 VAL CG2 1 1 17 35553 1 1 18 VAL H H 6.420 13.592 -8.910 1.00 . A A . 18 VAL H 1 1 17 35554 1 1 18 VAL HA H 5.500 15.164 -6.776 1.00 . A A . 18 VAL HA 1 1 17 35555 1 1 18 VAL HB H 4.129 14.828 -9.444 1.00 . A A . 18 VAL HB 1 1 17 35556 1 1 18 VAL HG11 H 4.254 17.413 -8.002 1.00 . A A . 18 VAL HG11 1 1 17 35557 1 1 18 VAL HG12 H 3.188 16.171 -7.347 1.00 . A A . 18 VAL HG12 1 1 17 35558 1 1 18 VAL HG13 H 2.972 16.733 -9.004 1.00 . A A . 18 VAL HG13 1 1 17 35559 1 1 18 VAL HG21 H 5.747 15.975 -10.483 1.00 . A A . 18 VAL HG21 1 1 17 35560 1 1 18 VAL HG22 H 6.757 15.543 -9.104 1.00 . A A . 18 VAL HG22 1 1 17 35561 1 1 18 VAL HG23 H 5.935 17.102 -9.140 1.00 . A A . 18 VAL HG23 1 1 17 35562 1 1 18 VAL N N 6.137 13.606 -7.971 1.00 . A A . 18 VAL N 1 1 17 35563 1 1 18 VAL O O 3.354 14.129 -5.955 1.00 . A A . 18 VAL O 1 1 17 35564 1 1 19 ASN C C 2.617 11.057 -6.193 1.00 . A A . 19 ASN C 1 1 17 35565 1 1 19 ASN CA C 2.275 11.992 -7.353 1.00 . A A . 19 ASN CA 1 1 17 35566 1 1 19 ASN CB C 1.747 11.182 -8.539 1.00 . A A . 19 ASN CB 1 1 17 35567 1 1 19 ASN CG C 0.279 11.445 -8.812 1.00 . A A . 19 ASN CG 1 1 17 35568 1 1 19 ASN H H 3.892 12.563 -8.596 1.00 . A A . 19 ASN H 1 1 17 35569 1 1 19 ASN HA H 1.506 12.677 -7.028 1.00 . A A . 19 ASN HA 1 1 17 35570 1 1 19 ASN HB2 H 2.309 11.444 -9.423 1.00 . A A . 19 ASN HB2 1 1 17 35571 1 1 19 ASN HB3 H 1.875 10.128 -8.337 1.00 . A A . 19 ASN HB3 1 1 17 35572 1 1 19 ASN HD21 H 0.737 13.096 -9.820 1.00 . A A . 19 ASN HD21 1 1 17 35573 1 1 19 ASN HD22 H -0.947 12.725 -9.710 1.00 . A A . 19 ASN HD22 1 1 17 35574 1 1 19 ASN N N 3.433 12.782 -7.757 1.00 . A A . 19 ASN N 1 1 17 35575 1 1 19 ASN ND2 N -0.006 12.532 -9.518 1.00 . A A . 19 ASN ND2 1 1 17 35576 1 1 19 ASN O O 1.741 10.665 -5.423 1.00 . A A . 19 ASN O 1 1 17 35577 1 1 19 ASN OD1 O -0.588 10.678 -8.393 1.00 . A A . 19 ASN OD1 1 1 17 35578 1 1 20 ALA C C 5.866 9.841 -4.883 1.00 . A A . 20 ALA C 1 1 17 35579 1 1 20 ALA CA C 4.344 9.810 -5.015 1.00 . A A . 20 ALA CA 1 1 17 35580 1 1 20 ALA CB C 3.863 8.390 -5.280 1.00 . A A . 20 ALA CB 1 1 17 35581 1 1 20 ALA H H 4.545 11.042 -6.722 1.00 . A A . 20 ALA H 1 1 17 35582 1 1 20 ALA HA H 3.904 10.147 -4.088 1.00 . A A . 20 ALA HA 1 1 17 35583 1 1 20 ALA HB1 H 3.638 8.275 -6.329 1.00 . A A . 20 ALA HB1 1 1 17 35584 1 1 20 ALA HB2 H 2.973 8.197 -4.698 1.00 . A A . 20 ALA HB2 1 1 17 35585 1 1 20 ALA HB3 H 4.635 7.689 -4.998 1.00 . A A . 20 ALA HB3 1 1 17 35586 1 1 20 ALA N N 3.893 10.700 -6.078 1.00 . A A . 20 ALA N 1 1 17 35587 1 1 20 ALA O O 6.572 9.100 -5.567 1.00 . A A . 20 ALA O 1 1 17 35588 1 1 21 PRO C C 8.367 9.819 -2.783 1.00 . A A . 21 PRO C 1 1 17 35589 1 1 21 PRO CA C 7.830 10.836 -3.783 1.00 . A A . 21 PRO CA 1 1 17 35590 1 1 21 PRO CB C 7.966 12.250 -3.230 1.00 . A A . 21 PRO CB 1 1 17 35591 1 1 21 PRO CD C 5.627 11.631 -3.146 1.00 . A A . 21 PRO CD 1 1 17 35592 1 1 21 PRO CG C 6.679 12.515 -2.517 1.00 . A A . 21 PRO CG 1 1 17 35593 1 1 21 PRO HA H 8.380 10.755 -4.709 1.00 . A A . 21 PRO HA 1 1 17 35594 1 1 21 PRO HB2 H 8.807 12.293 -2.555 1.00 . A A . 21 PRO HB2 1 1 17 35595 1 1 21 PRO HB3 H 8.116 12.942 -4.043 1.00 . A A . 21 PRO HB3 1 1 17 35596 1 1 21 PRO HD2 H 5.087 11.089 -2.386 1.00 . A A . 21 PRO HD2 1 1 17 35597 1 1 21 PRO HD3 H 4.944 12.223 -3.738 1.00 . A A . 21 PRO HD3 1 1 17 35598 1 1 21 PRO HG2 H 6.787 12.273 -1.471 1.00 . A A . 21 PRO HG2 1 1 17 35599 1 1 21 PRO HG3 H 6.409 13.554 -2.631 1.00 . A A . 21 PRO HG3 1 1 17 35600 1 1 21 PRO N N 6.393 10.707 -4.000 1.00 . A A . 21 PRO N 1 1 17 35601 1 1 21 PRO O O 7.603 9.157 -2.082 1.00 . A A . 21 PRO O 1 1 17 35602 1 1 22 ILE C C 10.744 9.455 -0.506 1.00 . A A . 22 ILE C 1 1 17 35603 1 1 22 ILE CA C 10.336 8.769 -1.810 1.00 . A A . 22 ILE CA 1 1 17 35604 1 1 22 ILE CB C 11.581 8.134 -2.457 1.00 . A A . 22 ILE CB 1 1 17 35605 1 1 22 ILE CD1 C 12.371 6.868 -4.522 1.00 . A A . 22 ILE CD1 1 1 17 35606 1 1 22 ILE CG1 C 11.258 7.665 -3.879 1.00 . A A . 22 ILE CG1 1 1 17 35607 1 1 22 ILE CG2 C 12.091 6.975 -1.611 1.00 . A A . 22 ILE CG2 1 1 17 35608 1 1 22 ILE H H 10.242 10.263 -3.307 1.00 . A A . 22 ILE H 1 1 17 35609 1 1 22 ILE HA H 9.631 7.980 -1.586 1.00 . A A . 22 ILE HA 1 1 17 35610 1 1 22 ILE HB H 12.355 8.884 -2.501 1.00 . A A . 22 ILE HB 1 1 17 35611 1 1 22 ILE HD11 H 12.204 6.812 -5.587 1.00 . A A . 22 ILE HD11 1 1 17 35612 1 1 22 ILE HD12 H 12.385 5.872 -4.106 1.00 . A A . 22 ILE HD12 1 1 17 35613 1 1 22 ILE HD13 H 13.317 7.352 -4.331 1.00 . A A . 22 ILE HD13 1 1 17 35614 1 1 22 ILE HG12 H 10.378 7.041 -3.853 1.00 . A A . 22 ILE HG12 1 1 17 35615 1 1 22 ILE HG13 H 11.064 8.528 -4.499 1.00 . A A . 22 ILE HG13 1 1 17 35616 1 1 22 ILE HG21 H 11.654 7.027 -0.627 1.00 . A A . 22 ILE HG21 1 1 17 35617 1 1 22 ILE HG22 H 13.166 7.035 -1.531 1.00 . A A . 22 ILE HG22 1 1 17 35618 1 1 22 ILE HG23 H 11.817 6.040 -2.078 1.00 . A A . 22 ILE HG23 1 1 17 35619 1 1 22 ILE N N 9.688 9.704 -2.723 1.00 . A A . 22 ILE N 1 1 17 35620 1 1 22 ILE O O 11.119 8.793 0.462 1.00 . A A . 22 ILE O 1 1 17 35621 1 1 23 GLN C C 12.543 11.675 0.834 1.00 . A A . 23 GLN C 1 1 17 35622 1 1 23 GLN CA C 11.029 11.562 0.702 1.00 . A A . 23 GLN CA 1 1 17 35623 1 1 23 GLN CB C 10.434 10.931 1.965 1.00 . A A . 23 GLN CB 1 1 17 35624 1 1 23 GLN CD C 8.327 11.407 3.282 1.00 . A A . 23 GLN CD 1 1 17 35625 1 1 23 GLN CG C 9.689 11.918 2.850 1.00 . A A . 23 GLN CG 1 1 17 35626 1 1 23 GLN H H 10.363 11.258 -1.286 1.00 . A A . 23 GLN H 1 1 17 35627 1 1 23 GLN HA H 10.618 12.554 0.580 1.00 . A A . 23 GLN HA 1 1 17 35628 1 1 23 GLN HB2 H 9.746 10.152 1.673 1.00 . A A . 23 GLN HB2 1 1 17 35629 1 1 23 GLN HB3 H 11.233 10.493 2.546 1.00 . A A . 23 GLN HB3 1 1 17 35630 1 1 23 GLN HE21 H 9.041 9.558 3.463 1.00 . A A . 23 GLN HE21 1 1 17 35631 1 1 23 GLN HE22 H 7.367 9.756 3.835 1.00 . A A . 23 GLN HE22 1 1 17 35632 1 1 23 GLN HG2 H 10.280 12.109 3.733 1.00 . A A . 23 GLN HG2 1 1 17 35633 1 1 23 GLN HG3 H 9.554 12.840 2.303 1.00 . A A . 23 GLN HG3 1 1 17 35634 1 1 23 GLN N N 10.667 10.786 -0.484 1.00 . A A . 23 GLN N 1 1 17 35635 1 1 23 GLN NE2 N 8.236 10.109 3.554 1.00 . A A . 23 GLN NE2 1 1 17 35636 1 1 23 GLN O O 13.092 11.587 1.933 1.00 . A A . 23 GLN O 1 1 17 35637 1 1 23 GLN OE1 O 7.365 12.172 3.373 1.00 . A A . 23 GLN OE1 1 1 17 35638 1 1 24 GLY C C 15.257 11.751 -1.667 1.00 . A A . 24 GLY C 1 1 17 35639 1 1 24 GLY CA C 14.656 11.993 -0.296 1.00 . A A . 24 GLY CA 1 1 17 35640 1 1 24 GLY H H 12.724 11.930 -1.138 1.00 . A A . 24 GLY H 1 1 17 35641 1 1 24 GLY HA2 H 14.921 12.986 0.032 1.00 . A A . 24 GLY HA2 1 1 17 35642 1 1 24 GLY HA3 H 15.063 11.274 0.395 1.00 . A A . 24 GLY HA3 1 1 17 35643 1 1 24 GLY N N 13.214 11.870 -0.296 1.00 . A A . 24 GLY N 1 1 17 35644 1 1 24 GLY O O 14.531 11.620 -2.653 1.00 . A A . 24 GLY O 1 1 17 35645 1 1 25 SER C C 16.817 10.149 -3.631 1.00 . A A . 25 SER C 1 1 17 35646 1 1 25 SER CA C 17.274 11.458 -2.994 1.00 . A A . 25 SER CA 1 1 17 35647 1 1 25 SER CB C 18.790 11.436 -2.774 1.00 . A A . 25 SER CB 1 1 17 35648 1 1 25 SER H H 17.107 11.800 -0.911 1.00 . A A . 25 SER H 1 1 17 35649 1 1 25 SER HA H 17.029 12.273 -3.659 1.00 . A A . 25 SER HA 1 1 17 35650 1 1 25 SER HB2 H 19.279 11.128 -3.686 1.00 . A A . 25 SER HB2 1 1 17 35651 1 1 25 SER HB3 H 19.126 12.426 -2.502 1.00 . A A . 25 SER HB3 1 1 17 35652 1 1 25 SER HG H 20.035 10.212 -1.884 1.00 . A A . 25 SER HG 1 1 17 35653 1 1 25 SER N N 16.583 11.689 -1.731 1.00 . A A . 25 SER N 1 1 17 35654 1 1 25 SER O O 15.976 10.146 -4.530 1.00 . A A . 25 SER O 1 1 17 35655 1 1 25 SER OG O 19.142 10.534 -1.740 1.00 . A A . 25 SER OG 1 1 17 35656 1 1 26 ARG C C 16.407 6.860 -2.590 1.00 . A A . 26 ARG C 1 1 17 35657 1 1 26 ARG CA C 17.019 7.725 -3.677 1.00 . A A . 26 ARG CA 1 1 17 35658 1 1 26 ARG CB C 18.256 7.035 -4.252 1.00 . A A . 26 ARG CB 1 1 17 35659 1 1 26 ARG CD C 17.940 8.002 -6.550 1.00 . A A . 26 ARG CD 1 1 17 35660 1 1 26 ARG CG C 18.151 6.735 -5.737 1.00 . A A . 26 ARG CG 1 1 17 35661 1 1 26 ARG CZ C 19.345 9.628 -7.758 1.00 . A A . 26 ARG CZ 1 1 17 35662 1 1 26 ARG H H 18.035 9.100 -2.442 1.00 . A A . 26 ARG H 1 1 17 35663 1 1 26 ARG HA H 16.293 7.852 -4.463 1.00 . A A . 26 ARG HA 1 1 17 35664 1 1 26 ARG HB2 H 19.106 7.665 -4.093 1.00 . A A . 26 ARG HB2 1 1 17 35665 1 1 26 ARG HB3 H 18.410 6.106 -3.728 1.00 . A A . 26 ARG HB3 1 1 17 35666 1 1 26 ARG HD2 H 17.161 7.824 -7.276 1.00 . A A . 26 ARG HD2 1 1 17 35667 1 1 26 ARG HD3 H 17.636 8.797 -5.884 1.00 . A A . 26 ARG HD3 1 1 17 35668 1 1 26 ARG HE H 19.865 7.745 -7.354 1.00 . A A . 26 ARG HE 1 1 17 35669 1 1 26 ARG HG2 H 19.064 6.258 -6.063 1.00 . A A . 26 ARG HG2 1 1 17 35670 1 1 26 ARG HG3 H 17.316 6.070 -5.902 1.00 . A A . 26 ARG HG3 1 1 17 35671 1 1 26 ARG HH11 H 17.549 10.349 -7.169 1.00 . A A . 26 ARG HH11 1 1 17 35672 1 1 26 ARG HH12 H 18.556 11.471 -8.021 1.00 . A A . 26 ARG HH12 1 1 17 35673 1 1 26 ARG HH21 H 21.188 9.219 -8.476 1.00 . A A . 26 ARG HH21 1 1 17 35674 1 1 26 ARG HH22 H 20.621 10.830 -8.765 1.00 . A A . 26 ARG HH22 1 1 17 35675 1 1 26 ARG N N 17.372 9.038 -3.158 1.00 . A A . 26 ARG N 1 1 17 35676 1 1 26 ARG NE N 19.155 8.412 -7.253 1.00 . A A . 26 ARG NE 1 1 17 35677 1 1 26 ARG NH1 N 18.406 10.559 -7.640 1.00 . A A . 26 ARG NH1 1 1 17 35678 1 1 26 ARG NH2 N 20.477 9.916 -8.385 1.00 . A A . 26 ARG NH2 1 1 17 35679 1 1 26 ARG O O 16.034 7.342 -1.521 1.00 . A A . 26 ARG O 1 1 17 35680 1 1 27 ASN C C 16.581 3.335 -1.929 1.00 . A A . 27 ASN C 1 1 17 35681 1 1 27 ASN CA C 15.751 4.614 -1.959 1.00 . A A . 27 ASN CA 1 1 17 35682 1 1 27 ASN CB C 14.306 4.299 -2.343 1.00 . A A . 27 ASN CB 1 1 17 35683 1 1 27 ASN CG C 13.590 3.466 -1.299 1.00 . A A . 27 ASN CG 1 1 17 35684 1 1 27 ASN H H 16.631 5.279 -3.757 1.00 . A A . 27 ASN H 1 1 17 35685 1 1 27 ASN HA H 15.763 5.058 -0.979 1.00 . A A . 27 ASN HA 1 1 17 35686 1 1 27 ASN HB2 H 13.770 5.224 -2.462 1.00 . A A . 27 ASN HB2 1 1 17 35687 1 1 27 ASN HB3 H 14.300 3.760 -3.277 1.00 . A A . 27 ASN HB3 1 1 17 35688 1 1 27 ASN HD21 H 12.304 2.813 -2.667 1.00 . A A . 27 ASN HD21 1 1 17 35689 1 1 27 ASN HD22 H 12.066 2.211 -1.066 1.00 . A A . 27 ASN HD22 1 1 17 35690 1 1 27 ASN N N 16.312 5.579 -2.887 1.00 . A A . 27 ASN N 1 1 17 35691 1 1 27 ASN ND2 N 12.549 2.759 -1.719 1.00 . A A . 27 ASN ND2 1 1 17 35692 1 1 27 ASN O O 17.482 3.146 -2.746 1.00 . A A . 27 ASN O 1 1 17 35693 1 1 27 ASN OD1 O 13.967 3.457 -0.128 1.00 . A A . 27 ASN OD1 1 1 17 35694 1 1 28 LEU C C 16.911 0.358 -2.080 1.00 . A A . 28 LEU C 1 1 17 35695 1 1 28 LEU CA C 16.977 1.210 -0.813 1.00 . A A . 28 LEU CA 1 1 17 35696 1 1 28 LEU CB C 16.375 0.457 0.368 1.00 . A A . 28 LEU CB 1 1 17 35697 1 1 28 LEU CD1 C 16.565 -0.372 2.725 1.00 . A A . 28 LEU CD1 1 1 17 35698 1 1 28 LEU CD2 C 18.606 -0.217 1.286 1.00 . A A . 28 LEU CD2 1 1 17 35699 1 1 28 LEU CG C 17.256 0.403 1.613 1.00 . A A . 28 LEU CG 1 1 17 35700 1 1 28 LEU H H 15.552 2.675 -0.353 1.00 . A A . 28 LEU H 1 1 17 35701 1 1 28 LEU HA H 18.008 1.435 -0.595 1.00 . A A . 28 LEU HA 1 1 17 35702 1 1 28 LEU HB2 H 15.443 0.938 0.633 1.00 . A A . 28 LEU HB2 1 1 17 35703 1 1 28 LEU HB3 H 16.161 -0.546 0.056 1.00 . A A . 28 LEU HB3 1 1 17 35704 1 1 28 LEU HD11 H 17.308 -0.792 3.386 1.00 . A A . 28 LEU HD11 1 1 17 35705 1 1 28 LEU HD12 H 15.974 -1.168 2.295 1.00 . A A . 28 LEU HD12 1 1 17 35706 1 1 28 LEU HD13 H 15.922 0.293 3.281 1.00 . A A . 28 LEU HD13 1 1 17 35707 1 1 28 LEU HD21 H 19.295 0.559 0.985 1.00 . A A . 28 LEU HD21 1 1 17 35708 1 1 28 LEU HD22 H 18.490 -0.928 0.482 1.00 . A A . 28 LEU HD22 1 1 17 35709 1 1 28 LEU HD23 H 18.992 -0.721 2.161 1.00 . A A . 28 LEU HD23 1 1 17 35710 1 1 28 LEU HG H 17.424 1.411 1.964 1.00 . A A . 28 LEU HG 1 1 17 35711 1 1 28 LEU N N 16.272 2.466 -0.976 1.00 . A A . 28 LEU N 1 1 17 35712 1 1 28 LEU O O 17.889 0.261 -2.823 1.00 . A A . 28 LEU O 1 1 17 35713 1 1 29 LEU C C 15.657 -0.291 -4.769 1.00 . A A . 29 LEU C 1 1 17 35714 1 1 29 LEU CA C 15.575 -1.111 -3.487 1.00 . A A . 29 LEU CA 1 1 17 35715 1 1 29 LEU CB C 14.233 -1.856 -3.417 1.00 . A A . 29 LEU CB 1 1 17 35716 1 1 29 LEU CD1 C 13.907 -1.803 -0.911 1.00 . A A . 29 LEU CD1 1 1 17 35717 1 1 29 LEU CD2 C 12.944 0.022 -2.351 1.00 . A A . 29 LEU CD2 1 1 17 35718 1 1 29 LEU CG C 13.299 -1.457 -2.266 1.00 . A A . 29 LEU CG 1 1 17 35719 1 1 29 LEU H H 15.018 -0.154 -1.691 1.00 . A A . 29 LEU H 1 1 17 35720 1 1 29 LEU HA H 16.375 -1.837 -3.492 1.00 . A A . 29 LEU HA 1 1 17 35721 1 1 29 LEU HB2 H 13.709 -1.690 -4.346 1.00 . A A . 29 LEU HB2 1 1 17 35722 1 1 29 LEU HB3 H 14.441 -2.913 -3.332 1.00 . A A . 29 LEU HB3 1 1 17 35723 1 1 29 LEU HD11 H 13.958 -0.914 -0.300 1.00 . A A . 29 LEU HD11 1 1 17 35724 1 1 29 LEU HD12 H 14.902 -2.200 -1.053 1.00 . A A . 29 LEU HD12 1 1 17 35725 1 1 29 LEU HD13 H 13.292 -2.542 -0.418 1.00 . A A . 29 LEU HD13 1 1 17 35726 1 1 29 LEU HD21 H 11.952 0.131 -2.765 1.00 . A A . 29 LEU HD21 1 1 17 35727 1 1 29 LEU HD22 H 13.655 0.528 -2.986 1.00 . A A . 29 LEU HD22 1 1 17 35728 1 1 29 LEU HD23 H 12.971 0.457 -1.363 1.00 . A A . 29 LEU HD23 1 1 17 35729 1 1 29 LEU HG H 12.394 -2.009 -2.355 1.00 . A A . 29 LEU HG 1 1 17 35730 1 1 29 LEU N N 15.759 -0.263 -2.317 1.00 . A A . 29 LEU N 1 1 17 35731 1 1 29 LEU O O 15.088 0.796 -4.864 1.00 . A A . 29 LEU O 1 1 17 35732 1 1 30 GLN C C 16.640 -1.153 -8.171 1.00 . A A . 30 GLN C 1 1 17 35733 1 1 30 GLN CA C 16.556 -0.147 -7.023 1.00 . A A . 30 GLN CA 1 1 17 35734 1 1 30 GLN CB C 17.819 0.708 -6.977 1.00 . A A . 30 GLN CB 1 1 17 35735 1 1 30 GLN CD C 18.876 2.737 -8.040 1.00 . A A . 30 GLN CD 1 1 17 35736 1 1 30 GLN CG C 17.608 2.119 -7.484 1.00 . A A . 30 GLN CG 1 1 17 35737 1 1 30 GLN H H 16.811 -1.680 -5.607 1.00 . A A . 30 GLN H 1 1 17 35738 1 1 30 GLN HA H 15.703 0.496 -7.182 1.00 . A A . 30 GLN HA 1 1 17 35739 1 1 30 GLN HB2 H 18.164 0.764 -5.955 1.00 . A A . 30 GLN HB2 1 1 17 35740 1 1 30 GLN HB3 H 18.580 0.238 -7.577 1.00 . A A . 30 GLN HB3 1 1 17 35741 1 1 30 GLN HE21 H 18.264 2.382 -9.898 1.00 . A A . 30 GLN HE21 1 1 17 35742 1 1 30 GLN HE22 H 19.801 3.155 -9.750 1.00 . A A . 30 GLN HE22 1 1 17 35743 1 1 30 GLN HG2 H 16.862 2.096 -8.264 1.00 . A A . 30 GLN HG2 1 1 17 35744 1 1 30 GLN HG3 H 17.254 2.728 -6.666 1.00 . A A . 30 GLN HG3 1 1 17 35745 1 1 30 GLN N N 16.379 -0.820 -5.749 1.00 . A A . 30 GLN N 1 1 17 35746 1 1 30 GLN NE2 N 18.992 2.761 -9.362 1.00 . A A . 30 GLN NE2 1 1 17 35747 1 1 30 GLN O O 15.689 -1.322 -8.930 1.00 . A A . 30 GLN O 1 1 17 35748 1 1 30 GLN OE1 O 19.740 3.189 -7.290 1.00 . A A . 30 GLN OE1 1 1 17 35749 1 1 31 GLY C C 17.534 -4.182 -8.921 1.00 . A A . 31 GLY C 1 1 17 35750 1 1 31 GLY CA C 17.967 -2.793 -9.344 1.00 . A A . 31 GLY CA 1 1 17 35751 1 1 31 GLY H H 18.509 -1.647 -7.667 1.00 . A A . 31 GLY H 1 1 17 35752 1 1 31 GLY HA2 H 17.388 -2.488 -10.193 1.00 . A A . 31 GLY HA2 1 1 17 35753 1 1 31 GLY HA3 H 19.010 -2.822 -9.621 1.00 . A A . 31 GLY HA3 1 1 17 35754 1 1 31 GLY N N 17.785 -1.819 -8.292 1.00 . A A . 31 GLY N 1 1 17 35755 1 1 31 GLY O O 16.368 -4.548 -9.067 1.00 . A A . 31 GLY O 1 1 17 35756 1 1 32 GLU C C 17.504 -6.281 -6.566 1.00 . A A . 32 GLU C 1 1 17 35757 1 1 32 GLU CA C 18.182 -6.307 -7.931 1.00 . A A . 32 GLU CA 1 1 17 35758 1 1 32 GLU CB C 19.466 -7.136 -7.861 1.00 . A A . 32 GLU CB 1 1 17 35759 1 1 32 GLU CD C 21.816 -6.983 -8.774 1.00 . A A . 32 GLU CD 1 1 17 35760 1 1 32 GLU CG C 20.337 -7.018 -9.102 1.00 . A A . 32 GLU CG 1 1 17 35761 1 1 32 GLU H H 19.384 -4.603 -8.291 1.00 . A A . 32 GLU H 1 1 17 35762 1 1 32 GLU HA H 17.508 -6.760 -8.645 1.00 . A A . 32 GLU HA 1 1 17 35763 1 1 32 GLU HB2 H 20.045 -6.810 -7.010 1.00 . A A . 32 GLU HB2 1 1 17 35764 1 1 32 GLU HB3 H 19.203 -8.175 -7.730 1.00 . A A . 32 GLU HB3 1 1 17 35765 1 1 32 GLU HG2 H 20.146 -7.866 -9.742 1.00 . A A . 32 GLU HG2 1 1 17 35766 1 1 32 GLU HG3 H 20.077 -6.109 -9.625 1.00 . A A . 32 GLU HG3 1 1 17 35767 1 1 32 GLU N N 18.473 -4.954 -8.387 1.00 . A A . 32 GLU N 1 1 17 35768 1 1 32 GLU O O 16.829 -7.235 -6.179 1.00 . A A . 32 GLU O 1 1 17 35769 1 1 32 GLU OE1 O 22.218 -7.613 -7.772 1.00 . A A . 32 GLU OE1 1 1 17 35770 1 1 32 GLU OE2 O 22.575 -6.328 -9.519 1.00 . A A . 32 GLU OE2 1 1 17 35771 1 1 33 GLU C C 15.586 -4.775 -4.646 1.00 . A A . 33 GLU C 1 1 17 35772 1 1 33 GLU CA C 17.078 -5.034 -4.524 1.00 . A A . 33 GLU CA 1 1 17 35773 1 1 33 GLU CB C 17.750 -3.900 -3.747 1.00 . A A . 33 GLU CB 1 1 17 35774 1 1 33 GLU CD C 19.376 -3.904 -1.812 1.00 . A A . 33 GLU CD 1 1 17 35775 1 1 33 GLU CG C 19.155 -4.236 -3.275 1.00 . A A . 33 GLU CG 1 1 17 35776 1 1 33 GLU H H 18.222 -4.449 -6.200 1.00 . A A . 33 GLU H 1 1 17 35777 1 1 33 GLU HA H 17.220 -5.956 -3.997 1.00 . A A . 33 GLU HA 1 1 17 35778 1 1 33 GLU HB2 H 17.805 -3.028 -4.382 1.00 . A A . 33 GLU HB2 1 1 17 35779 1 1 33 GLU HB3 H 17.148 -3.667 -2.882 1.00 . A A . 33 GLU HB3 1 1 17 35780 1 1 33 GLU HG2 H 19.327 -5.292 -3.418 1.00 . A A . 33 GLU HG2 1 1 17 35781 1 1 33 GLU HG3 H 19.864 -3.675 -3.867 1.00 . A A . 33 GLU HG3 1 1 17 35782 1 1 33 GLU N N 17.681 -5.180 -5.840 1.00 . A A . 33 GLU N 1 1 17 35783 1 1 33 GLU O O 14.818 -5.056 -3.729 1.00 . A A . 33 GLU O 1 1 17 35784 1 1 33 GLU OE1 O 18.462 -4.162 -1.000 1.00 . A A . 33 GLU OE1 1 1 17 35785 1 1 33 GLU OE2 O 20.462 -3.386 -1.478 1.00 . A A . 33 GLU OE2 1 1 17 35786 1 1 34 LEU C C 12.997 -5.258 -6.109 1.00 . A A . 34 LEU C 1 1 17 35787 1 1 34 LEU CA C 13.796 -3.966 -6.060 1.00 . A A . 34 LEU CA 1 1 17 35788 1 1 34 LEU CB C 13.682 -3.215 -7.382 1.00 . A A . 34 LEU CB 1 1 17 35789 1 1 34 LEU CD1 C 13.031 -1.146 -8.634 1.00 . A A . 34 LEU CD1 1 1 17 35790 1 1 34 LEU CD2 C 12.079 -1.572 -6.361 1.00 . A A . 34 LEU CD2 1 1 17 35791 1 1 34 LEU CG C 13.296 -1.742 -7.261 1.00 . A A . 34 LEU CG 1 1 17 35792 1 1 34 LEU H H 15.841 -4.061 -6.486 1.00 . A A . 34 LEU H 1 1 17 35793 1 1 34 LEU HA H 13.419 -3.345 -5.263 1.00 . A A . 34 LEU HA 1 1 17 35794 1 1 34 LEU HB2 H 14.639 -3.272 -7.883 1.00 . A A . 34 LEU HB2 1 1 17 35795 1 1 34 LEU HB3 H 12.953 -3.712 -7.991 1.00 . A A . 34 LEU HB3 1 1 17 35796 1 1 34 LEU HD11 H 11.967 -1.144 -8.826 1.00 . A A . 34 LEU HD11 1 1 17 35797 1 1 34 LEU HD12 H 13.531 -1.736 -9.387 1.00 . A A . 34 LEU HD12 1 1 17 35798 1 1 34 LEU HD13 H 13.403 -0.132 -8.666 1.00 . A A . 34 LEU HD13 1 1 17 35799 1 1 34 LEU HD21 H 12.332 -0.929 -5.531 1.00 . A A . 34 LEU HD21 1 1 17 35800 1 1 34 LEU HD22 H 11.766 -2.535 -5.987 1.00 . A A . 34 LEU HD22 1 1 17 35801 1 1 34 LEU HD23 H 11.273 -1.128 -6.925 1.00 . A A . 34 LEU HD23 1 1 17 35802 1 1 34 LEU HG H 14.122 -1.206 -6.816 1.00 . A A . 34 LEU HG 1 1 17 35803 1 1 34 LEU N N 15.185 -4.252 -5.793 1.00 . A A . 34 LEU N 1 1 17 35804 1 1 34 LEU O O 11.858 -5.313 -5.646 1.00 . A A . 34 LEU O 1 1 17 35805 1 1 35 LEU C C 12.983 -8.294 -5.402 1.00 . A A . 35 LEU C 1 1 17 35806 1 1 35 LEU CA C 12.957 -7.598 -6.754 1.00 . A A . 35 LEU CA 1 1 17 35807 1 1 35 LEU CB C 13.640 -8.470 -7.810 1.00 . A A . 35 LEU CB 1 1 17 35808 1 1 35 LEU CD1 C 14.802 -8.668 -10.022 1.00 . A A . 35 LEU CD1 1 1 17 35809 1 1 35 LEU CD2 C 12.759 -7.241 -9.810 1.00 . A A . 35 LEU CD2 1 1 17 35810 1 1 35 LEU CG C 14.011 -7.747 -9.107 1.00 . A A . 35 LEU CG 1 1 17 35811 1 1 35 LEU H H 14.524 -6.195 -7.001 1.00 . A A . 35 LEU H 1 1 17 35812 1 1 35 LEU HA H 11.930 -7.431 -7.038 1.00 . A A . 35 LEU HA 1 1 17 35813 1 1 35 LEU HB2 H 14.542 -8.879 -7.380 1.00 . A A . 35 LEU HB2 1 1 17 35814 1 1 35 LEU HB3 H 12.977 -9.285 -8.057 1.00 . A A . 35 LEU HB3 1 1 17 35815 1 1 35 LEU HD11 H 14.588 -8.422 -11.052 1.00 . A A . 35 LEU HD11 1 1 17 35816 1 1 35 LEU HD12 H 14.522 -9.693 -9.831 1.00 . A A . 35 LEU HD12 1 1 17 35817 1 1 35 LEU HD13 H 15.858 -8.543 -9.834 1.00 . A A . 35 LEU HD13 1 1 17 35818 1 1 35 LEU HD21 H 11.992 -7.039 -9.077 1.00 . A A . 35 LEU HD21 1 1 17 35819 1 1 35 LEU HD22 H 12.407 -7.990 -10.501 1.00 . A A . 35 LEU HD22 1 1 17 35820 1 1 35 LEU HD23 H 12.992 -6.334 -10.348 1.00 . A A . 35 LEU HD23 1 1 17 35821 1 1 35 LEU HG H 14.632 -6.895 -8.871 1.00 . A A . 35 LEU HG 1 1 17 35822 1 1 35 LEU N N 13.609 -6.300 -6.660 1.00 . A A . 35 LEU N 1 1 17 35823 1 1 35 LEU O O 12.005 -8.919 -4.993 1.00 . A A . 35 LEU O 1 1 17 35824 1 1 36 ARG C C 13.385 -8.008 -2.379 1.00 . A A . 36 ARG C 1 1 17 35825 1 1 36 ARG CA C 14.246 -8.765 -3.383 1.00 . A A . 36 ARG CA 1 1 17 35826 1 1 36 ARG CB C 15.711 -8.749 -2.941 1.00 . A A . 36 ARG CB 1 1 17 35827 1 1 36 ARG CD C 17.388 -9.833 -1.412 1.00 . A A . 36 ARG CD 1 1 17 35828 1 1 36 ARG CG C 16.163 -10.045 -2.288 1.00 . A A . 36 ARG CG 1 1 17 35829 1 1 36 ARG CZ C 19.212 -10.970 -2.616 1.00 . A A . 36 ARG CZ 1 1 17 35830 1 1 36 ARG H H 14.848 -7.640 -5.073 1.00 . A A . 36 ARG H 1 1 17 35831 1 1 36 ARG HA H 13.902 -9.787 -3.441 1.00 . A A . 36 ARG HA 1 1 17 35832 1 1 36 ARG HB2 H 16.334 -8.570 -3.806 1.00 . A A . 36 ARG HB2 1 1 17 35833 1 1 36 ARG HB3 H 15.854 -7.945 -2.233 1.00 . A A . 36 ARG HB3 1 1 17 35834 1 1 36 ARG HD2 H 17.841 -8.888 -1.671 1.00 . A A . 36 ARG HD2 1 1 17 35835 1 1 36 ARG HD3 H 17.074 -9.809 -0.378 1.00 . A A . 36 ARG HD3 1 1 17 35836 1 1 36 ARG HE H 18.416 -11.591 -0.894 1.00 . A A . 36 ARG HE 1 1 17 35837 1 1 36 ARG HG2 H 15.360 -10.429 -1.678 1.00 . A A . 36 ARG HG2 1 1 17 35838 1 1 36 ARG HG3 H 16.405 -10.760 -3.061 1.00 . A A . 36 ARG HG3 1 1 17 35839 1 1 36 ARG HH11 H 18.537 -9.287 -3.513 1.00 . A A . 36 ARG HH11 1 1 17 35840 1 1 36 ARG HH12 H 19.818 -10.107 -4.340 1.00 . A A . 36 ARG HH12 1 1 17 35841 1 1 36 ARG HH21 H 20.103 -12.670 -1.982 1.00 . A A . 36 ARG HH21 1 1 17 35842 1 1 36 ARG HH22 H 20.707 -12.027 -3.473 1.00 . A A . 36 ARG HH22 1 1 17 35843 1 1 36 ARG N N 14.105 -8.165 -4.701 1.00 . A A . 36 ARG N 1 1 17 35844 1 1 36 ARG NE N 18.375 -10.895 -1.583 1.00 . A A . 36 ARG NE 1 1 17 35845 1 1 36 ARG NH1 N 19.186 -10.045 -3.568 1.00 . A A . 36 ARG NH1 1 1 17 35846 1 1 36 ARG NH2 N 20.078 -11.970 -2.697 1.00 . A A . 36 ARG NH2 1 1 17 35847 1 1 36 ARG O O 12.869 -8.584 -1.422 1.00 . A A . 36 ARG O 1 1 17 35848 1 1 37 ALA C C 10.952 -6.018 -2.063 1.00 . A A . 37 ALA C 1 1 17 35849 1 1 37 ALA CA C 12.436 -5.856 -1.762 1.00 . A A . 37 ALA CA 1 1 17 35850 1 1 37 ALA CB C 12.853 -4.405 -1.931 1.00 . A A . 37 ALA CB 1 1 17 35851 1 1 37 ALA H H 13.665 -6.316 -3.396 1.00 . A A . 37 ALA H 1 1 17 35852 1 1 37 ALA HA H 12.626 -6.147 -0.747 1.00 . A A . 37 ALA HA 1 1 17 35853 1 1 37 ALA HB1 H 13.821 -4.255 -1.477 1.00 . A A . 37 ALA HB1 1 1 17 35854 1 1 37 ALA HB2 H 12.127 -3.765 -1.452 1.00 . A A . 37 ALA HB2 1 1 17 35855 1 1 37 ALA HB3 H 12.907 -4.166 -2.982 1.00 . A A . 37 ALA HB3 1 1 17 35856 1 1 37 ALA N N 13.232 -6.709 -2.620 1.00 . A A . 37 ALA N 1 1 17 35857 1 1 37 ALA O O 10.149 -6.257 -1.160 1.00 . A A . 37 ALA O 1 1 17 35858 1 1 38 LEU C C 8.577 -7.298 -3.164 1.00 . A A . 38 LEU C 1 1 17 35859 1 1 38 LEU CA C 9.193 -6.032 -3.754 1.00 . A A . 38 LEU CA 1 1 17 35860 1 1 38 LEU CB C 9.077 -6.068 -5.281 1.00 . A A . 38 LEU CB 1 1 17 35861 1 1 38 LEU CD1 C 8.404 -4.939 -7.418 1.00 . A A . 38 LEU CD1 1 1 17 35862 1 1 38 LEU CD2 C 7.611 -4.026 -5.230 1.00 . A A . 38 LEU CD2 1 1 17 35863 1 1 38 LEU CG C 8.753 -4.729 -5.952 1.00 . A A . 38 LEU CG 1 1 17 35864 1 1 38 LEU H H 11.278 -5.703 -4.019 1.00 . A A . 38 LEU H 1 1 17 35865 1 1 38 LEU HA H 8.652 -5.177 -3.378 1.00 . A A . 38 LEU HA 1 1 17 35866 1 1 38 LEU HB2 H 10.010 -6.432 -5.683 1.00 . A A . 38 LEU HB2 1 1 17 35867 1 1 38 LEU HB3 H 8.298 -6.770 -5.544 1.00 . A A . 38 LEU HB3 1 1 17 35868 1 1 38 LEU HD11 H 9.256 -4.686 -8.031 1.00 . A A . 38 LEU HD11 1 1 17 35869 1 1 38 LEU HD12 H 7.568 -4.308 -7.684 1.00 . A A . 38 LEU HD12 1 1 17 35870 1 1 38 LEU HD13 H 8.139 -5.974 -7.581 1.00 . A A . 38 LEU HD13 1 1 17 35871 1 1 38 LEU HD21 H 8.013 -3.359 -4.482 1.00 . A A . 38 LEU HD21 1 1 17 35872 1 1 38 LEU HD22 H 6.979 -4.761 -4.755 1.00 . A A . 38 LEU HD22 1 1 17 35873 1 1 38 LEU HD23 H 7.031 -3.459 -5.943 1.00 . A A . 38 LEU HD23 1 1 17 35874 1 1 38 LEU HG H 9.624 -4.091 -5.904 1.00 . A A . 38 LEU HG 1 1 17 35875 1 1 38 LEU N N 10.590 -5.892 -3.341 1.00 . A A . 38 LEU N 1 1 17 35876 1 1 38 LEU O O 7.364 -7.375 -2.963 1.00 . A A . 38 LEU O 1 1 17 35877 1 1 39 ASP C C 9.040 -9.519 -0.798 1.00 . A A . 39 ASP C 1 1 17 35878 1 1 39 ASP CA C 8.960 -9.548 -2.319 1.00 . A A . 39 ASP CA 1 1 17 35879 1 1 39 ASP CB C 9.783 -10.715 -2.868 1.00 . A A . 39 ASP CB 1 1 17 35880 1 1 39 ASP CG C 8.929 -11.927 -3.185 1.00 . A A . 39 ASP CG 1 1 17 35881 1 1 39 ASP H H 10.375 -8.166 -3.070 1.00 . A A . 39 ASP H 1 1 17 35882 1 1 39 ASP HA H 7.928 -9.679 -2.606 1.00 . A A . 39 ASP HA 1 1 17 35883 1 1 39 ASP HB2 H 10.281 -10.402 -3.773 1.00 . A A . 39 ASP HB2 1 1 17 35884 1 1 39 ASP HB3 H 10.523 -11.000 -2.135 1.00 . A A . 39 ASP HB3 1 1 17 35885 1 1 39 ASP N N 9.421 -8.287 -2.888 1.00 . A A . 39 ASP N 1 1 17 35886 1 1 39 ASP O O 9.485 -10.477 -0.166 1.00 . A A . 39 ASP O 1 1 17 35887 1 1 39 ASP OD1 O 7.941 -11.779 -3.933 1.00 . A A . 39 ASP OD1 1 1 17 35888 1 1 39 ASP OD2 O 9.250 -13.026 -2.685 1.00 . A A . 39 ASP OD2 1 1 17 35889 1 1 40 GLN C C 7.289 -7.629 1.691 1.00 . A A . 40 GLN C 1 1 17 35890 1 1 40 GLN CA C 8.602 -8.244 1.227 1.00 . A A . 40 GLN CA 1 1 17 35891 1 1 40 GLN CB C 9.779 -7.371 1.663 1.00 . A A . 40 GLN CB 1 1 17 35892 1 1 40 GLN CD C 9.458 -6.896 4.122 1.00 . A A . 40 GLN CD 1 1 17 35893 1 1 40 GLN CG C 10.256 -7.653 3.078 1.00 . A A . 40 GLN CG 1 1 17 35894 1 1 40 GLN H H 8.247 -7.692 -0.784 1.00 . A A . 40 GLN H 1 1 17 35895 1 1 40 GLN HA H 8.698 -9.222 1.671 1.00 . A A . 40 GLN HA 1 1 17 35896 1 1 40 GLN HB2 H 10.607 -7.540 0.988 1.00 . A A . 40 GLN HB2 1 1 17 35897 1 1 40 GLN HB3 H 9.485 -6.335 1.605 1.00 . A A . 40 GLN HB3 1 1 17 35898 1 1 40 GLN HE21 H 10.263 -5.178 3.528 1.00 . A A . 40 GLN HE21 1 1 17 35899 1 1 40 GLN HE22 H 9.132 -5.066 4.829 1.00 . A A . 40 GLN HE22 1 1 17 35900 1 1 40 GLN HG2 H 10.161 -8.711 3.273 1.00 . A A . 40 GLN HG2 1 1 17 35901 1 1 40 GLN HG3 H 11.293 -7.364 3.160 1.00 . A A . 40 GLN HG3 1 1 17 35902 1 1 40 GLN N N 8.596 -8.412 -0.220 1.00 . A A . 40 GLN N 1 1 17 35903 1 1 40 GLN NE2 N 9.636 -5.581 4.164 1.00 . A A . 40 GLN NE2 1 1 17 35904 1 1 40 GLN O O 7.269 -6.684 2.479 1.00 . A A . 40 GLN O 1 1 17 35905 1 1 40 GLN OE1 O 8.690 -7.486 4.882 1.00 . A A . 40 GLN OE1 1 1 17 35906 1 1 41 VAL C C 4.458 -8.143 2.924 1.00 . A A . 41 VAL C 1 1 17 35907 1 1 41 VAL CA C 4.864 -7.704 1.520 1.00 . A A . 41 VAL CA 1 1 17 35908 1 1 41 VAL CB C 3.823 -8.211 0.504 1.00 . A A . 41 VAL CB 1 1 17 35909 1 1 41 VAL CG1 C 3.766 -9.732 0.505 1.00 . A A . 41 VAL CG1 1 1 17 35910 1 1 41 VAL CG2 C 2.452 -7.617 0.793 1.00 . A A . 41 VAL CG2 1 1 17 35911 1 1 41 VAL H H 6.291 -8.925 0.559 1.00 . A A . 41 VAL H 1 1 17 35912 1 1 41 VAL HA H 4.879 -6.628 1.478 1.00 . A A . 41 VAL HA 1 1 17 35913 1 1 41 VAL HB H 4.128 -7.889 -0.483 1.00 . A A . 41 VAL HB 1 1 17 35914 1 1 41 VAL HG11 H 2.899 -10.059 1.058 1.00 . A A . 41 VAL HG11 1 1 17 35915 1 1 41 VAL HG12 H 4.659 -10.125 0.970 1.00 . A A . 41 VAL HG12 1 1 17 35916 1 1 41 VAL HG13 H 3.702 -10.091 -0.512 1.00 . A A . 41 VAL HG13 1 1 17 35917 1 1 41 VAL HG21 H 2.553 -6.559 0.985 1.00 . A A . 41 VAL HG21 1 1 17 35918 1 1 41 VAL HG22 H 2.026 -8.100 1.659 1.00 . A A . 41 VAL HG22 1 1 17 35919 1 1 41 VAL HG23 H 1.807 -7.768 -0.059 1.00 . A A . 41 VAL HG23 1 1 17 35920 1 1 41 VAL N N 6.196 -8.179 1.183 1.00 . A A . 41 VAL N 1 1 17 35921 1 1 41 VAL O O 3.686 -7.461 3.599 1.00 . A A . 41 VAL O 1 1 17 35922 1 1 42 ASN C C 5.100 -8.832 5.771 1.00 . A A . 42 ASN C 1 1 17 35923 1 1 42 ASN CA C 4.675 -9.813 4.682 1.00 . A A . 42 ASN CA 1 1 17 35924 1 1 42 ASN CB C 5.370 -11.161 4.889 1.00 . A A . 42 ASN CB 1 1 17 35925 1 1 42 ASN CG C 4.386 -12.310 4.994 1.00 . A A . 42 ASN CG 1 1 17 35926 1 1 42 ASN H H 5.592 -9.783 2.774 1.00 . A A . 42 ASN H 1 1 17 35927 1 1 42 ASN HA H 3.607 -9.956 4.740 1.00 . A A . 42 ASN HA 1 1 17 35928 1 1 42 ASN HB2 H 6.027 -11.352 4.054 1.00 . A A . 42 ASN HB2 1 1 17 35929 1 1 42 ASN HB3 H 5.952 -11.125 5.799 1.00 . A A . 42 ASN HB3 1 1 17 35930 1 1 42 ASN HD21 H 3.657 -11.564 6.688 1.00 . A A . 42 ASN HD21 1 1 17 35931 1 1 42 ASN HD22 H 2.930 -13.033 6.140 1.00 . A A . 42 ASN HD22 1 1 17 35932 1 1 42 ASN N N 4.983 -9.284 3.357 1.00 . A A . 42 ASN N 1 1 17 35933 1 1 42 ASN ND2 N 3.576 -12.302 6.046 1.00 . A A . 42 ASN ND2 1 1 17 35934 1 1 42 ASN O O 4.261 -7.999 6.176 1.00 . A A . 42 ASN O 1 1 17 35935 1 1 42 ASN OXT O 6.266 -8.906 6.209 1.00 . A A . 42 ASN OXT 1 1 17 35936 1 1 42 ASN OD1 O 4.353 -13.195 4.139 1.00 . A A . 42 ASN OD1 1 1 17 35937 2 2 1 MET C C 9.267 30.589 -11.301 1.00 . B B . 101 MET C 1 1 17 35938 2 2 1 MET CA C 8.713 31.976 -10.986 1.00 . B B . 101 MET CA 1 1 17 35939 2 2 1 MET CB C 8.513 32.136 -9.477 1.00 . B B . 101 MET CB 1 1 17 35940 2 2 1 MET CE C 12.202 33.488 -8.336 1.00 . B B . 101 MET CE 1 1 17 35941 2 2 1 MET CG C 9.811 32.131 -8.686 1.00 . B B . 101 MET CG 1 1 17 35942 2 2 1 MET H1 H 6.681 31.687 -11.126 1.00 . B B . 101 MET H1 1 1 17 35943 2 2 1 MET H2 H 7.489 31.835 -12.633 1.00 . B B . 101 MET H2 1 1 17 35944 2 2 1 MET H3 H 7.222 33.223 -11.659 1.00 . B B . 101 MET H3 1 1 17 35945 2 2 1 MET HA H 9.413 32.721 -11.332 1.00 . B B . 101 MET HA 1 1 17 35946 2 2 1 MET HB2 H 8.007 33.073 -9.290 1.00 . B B . 101 MET HB2 1 1 17 35947 2 2 1 MET HB3 H 7.895 31.326 -9.118 1.00 . B B . 101 MET HB3 1 1 17 35948 2 2 1 MET HE1 H 12.384 32.447 -8.117 1.00 . B B . 101 MET HE1 1 1 17 35949 2 2 1 MET HE2 H 12.659 34.102 -7.574 1.00 . B B . 101 MET HE2 1 1 17 35950 2 2 1 MET HE3 H 12.626 33.733 -9.298 1.00 . B B . 101 MET HE3 1 1 17 35951 2 2 1 MET HG2 H 9.639 31.638 -7.740 1.00 . B B . 101 MET HG2 1 1 17 35952 2 2 1 MET HG3 H 10.555 31.582 -9.245 1.00 . B B . 101 MET HG3 1 1 17 35953 2 2 1 MET N N 7.409 32.200 -11.662 1.00 . B B . 101 MET N 1 1 17 35954 2 2 1 MET O O 9.465 29.769 -10.405 1.00 . B B . 101 MET O 1 1 17 35955 2 2 1 MET SD S 10.437 33.791 -8.366 1.00 . B B . 101 MET SD 1 1 17 35956 2 2 2 GLY C C 9.123 27.899 -12.636 1.00 . B B . 102 GLY C 1 1 17 35957 2 2 2 GLY CA C 10.046 29.049 -12.993 1.00 . B B . 102 GLY CA 1 1 17 35958 2 2 2 GLY H H 9.339 31.028 -13.252 1.00 . B B . 102 GLY H 1 1 17 35959 2 2 2 GLY HA2 H 10.192 29.059 -14.063 1.00 . B B . 102 GLY HA2 1 1 17 35960 2 2 2 GLY HA3 H 10.999 28.893 -12.511 1.00 . B B . 102 GLY HA3 1 1 17 35961 2 2 2 GLY N N 9.516 30.336 -12.581 1.00 . B B . 102 GLY N 1 1 17 35962 2 2 2 GLY O O 9.581 26.791 -12.359 1.00 . B B . 102 GLY O 1 1 17 35963 2 2 3 SER C C 6.814 26.045 -13.372 1.00 . B B . 103 SER C 1 1 17 35964 2 2 3 SER CA C 6.832 27.144 -12.315 1.00 . B B . 103 SER CA 1 1 17 35965 2 2 3 SER CB C 5.442 27.771 -12.192 1.00 . B B . 103 SER CB 1 1 17 35966 2 2 3 SER H H 7.518 29.068 -12.870 1.00 . B B . 103 SER H 1 1 17 35967 2 2 3 SER HA H 7.105 26.709 -11.365 1.00 . B B . 103 SER HA 1 1 17 35968 2 2 3 SER HB2 H 5.540 28.805 -11.897 1.00 . B B . 103 SER HB2 1 1 17 35969 2 2 3 SER HB3 H 4.939 27.716 -13.147 1.00 . B B . 103 SER HB3 1 1 17 35970 2 2 3 SER HG H 4.736 27.542 -10.379 1.00 . B B . 103 SER HG 1 1 17 35971 2 2 3 SER N N 7.822 28.165 -12.641 1.00 . B B . 103 SER N 1 1 17 35972 2 2 3 SER O O 6.019 26.086 -14.311 1.00 . B B . 103 SER O 1 1 17 35973 2 2 3 SER OG O 4.659 27.094 -11.224 1.00 . B B . 103 SER OG 1 1 17 35974 2 2 4 GLY C C 6.704 22.912 -13.905 1.00 . B B . 104 GLY C 1 1 17 35975 2 2 4 GLY CA C 7.762 23.967 -14.161 1.00 . B B . 104 GLY CA 1 1 17 35976 2 2 4 GLY H H 8.303 25.082 -12.444 1.00 . B B . 104 GLY H 1 1 17 35977 2 2 4 GLY HA2 H 7.630 24.359 -15.158 1.00 . B B . 104 GLY HA2 1 1 17 35978 2 2 4 GLY HA3 H 8.738 23.506 -14.093 1.00 . B B . 104 GLY HA3 1 1 17 35979 2 2 4 GLY N N 7.695 25.062 -13.213 1.00 . B B . 104 GLY N 1 1 17 35980 2 2 4 GLY O O 6.968 21.904 -13.249 1.00 . B B . 104 GLY O 1 1 17 35981 2 2 5 ALA C C 4.068 22.023 -12.768 1.00 . B B . 105 ALA C 1 1 17 35982 2 2 5 ALA CA C 4.400 22.207 -14.245 1.00 . B B . 105 ALA CA 1 1 17 35983 2 2 5 ALA CB C 4.738 20.868 -14.885 1.00 . B B . 105 ALA CB 1 1 17 35984 2 2 5 ALA H H 5.353 23.966 -14.935 1.00 . B B . 105 ALA H 1 1 17 35985 2 2 5 ALA HA H 3.535 22.612 -14.750 1.00 . B B . 105 ALA HA 1 1 17 35986 2 2 5 ALA HB1 H 4.082 20.106 -14.492 1.00 . B B . 105 ALA HB1 1 1 17 35987 2 2 5 ALA HB2 H 5.763 20.612 -14.662 1.00 . B B . 105 ALA HB2 1 1 17 35988 2 2 5 ALA HB3 H 4.609 20.938 -15.955 1.00 . B B . 105 ALA HB3 1 1 17 35989 2 2 5 ALA N N 5.502 23.144 -14.423 1.00 . B B . 105 ALA N 1 1 17 35990 2 2 5 ALA O O 4.284 20.952 -12.199 1.00 . B B . 105 ALA O 1 1 17 35991 2 2 6 HIS C C 1.693 22.750 -10.565 1.00 . B B . 106 HIS C 1 1 17 35992 2 2 6 HIS CA C 3.182 23.032 -10.738 1.00 . B B . 106 HIS CA 1 1 17 35993 2 2 6 HIS CB C 3.544 24.353 -10.055 1.00 . B B . 106 HIS CB 1 1 17 35994 2 2 6 HIS CD2 C 3.363 23.321 -7.683 1.00 . B B . 106 HIS CD2 1 1 17 35995 2 2 6 HIS CE1 C 2.900 25.154 -6.572 1.00 . B B . 106 HIS CE1 1 1 17 35996 2 2 6 HIS CG C 3.328 24.341 -8.575 1.00 . B B . 106 HIS CG 1 1 17 35997 2 2 6 HIS H H 3.395 23.903 -12.656 1.00 . B B . 106 HIS H 1 1 17 35998 2 2 6 HIS HA H 3.744 22.233 -10.277 1.00 . B B . 106 HIS HA 1 1 17 35999 2 2 6 HIS HB2 H 4.587 24.570 -10.236 1.00 . B B . 106 HIS HB2 1 1 17 36000 2 2 6 HIS HB3 H 2.940 25.144 -10.475 1.00 . B B . 106 HIS HB3 1 1 17 36001 2 2 6 HIS HD1 H 2.942 26.379 -8.210 1.00 . B B . 106 HIS HD1 1 1 17 36002 2 2 6 HIS HD2 H 3.564 22.283 -7.904 1.00 . B B . 106 HIS HD2 1 1 17 36003 2 2 6 HIS HE1 H 2.670 25.838 -5.769 1.00 . B B . 106 HIS HE1 1 1 17 36004 2 2 6 HIS HE2 H 2.962 23.340 -5.622 1.00 . B B . 106 HIS HE2 1 1 17 36005 2 2 6 HIS N N 3.543 23.076 -12.150 1.00 . B B . 106 HIS N 1 1 17 36006 2 2 6 HIS ND1 N 3.035 25.474 -7.846 1.00 . B B . 106 HIS ND1 1 1 17 36007 2 2 6 HIS NE2 N 3.093 23.853 -6.446 1.00 . B B . 106 HIS NE2 1 1 17 36008 2 2 6 HIS O O 0.888 23.672 -10.434 1.00 . B B . 106 HIS O 1 1 17 36009 2 2 7 THR C C -0.171 19.554 -10.247 1.00 . B B . 107 THR C 1 1 17 36010 2 2 7 THR CA C -0.058 21.066 -10.407 1.00 . B B . 107 THR CA 1 1 17 36011 2 2 7 THR CB C -0.882 21.525 -11.611 1.00 . B B . 107 THR CB 1 1 17 36012 2 2 7 THR CG2 C -0.232 21.205 -12.940 1.00 . B B . 107 THR CG2 1 1 17 36013 2 2 7 THR H H 2.023 20.780 -10.672 1.00 . B B . 107 THR H 1 1 17 36014 2 2 7 THR HA H -0.441 21.540 -9.517 1.00 . B B . 107 THR HA 1 1 17 36015 2 2 7 THR HB H -1.014 22.596 -11.555 1.00 . B B . 107 THR HB 1 1 17 36016 2 2 7 THR HG1 H -2.647 21.203 -10.824 1.00 . B B . 107 THR HG1 1 1 17 36017 2 2 7 THR HG21 H -0.994 20.965 -13.665 1.00 . B B . 107 THR HG21 1 1 17 36018 2 2 7 THR HG22 H 0.431 20.362 -12.821 1.00 . B B . 107 THR HG22 1 1 17 36019 2 2 7 THR HG23 H 0.331 22.061 -13.280 1.00 . B B . 107 THR HG23 1 1 17 36020 2 2 7 THR N N 1.335 21.469 -10.564 1.00 . B B . 107 THR N 1 1 17 36021 2 2 7 THR O O -0.115 18.810 -11.227 1.00 . B B . 107 THR O 1 1 17 36022 2 2 7 THR OG1 O -2.162 20.918 -11.602 1.00 . B B . 107 THR OG1 1 1 17 36023 2 2 8 ALA C C -1.709 17.099 -9.331 1.00 . B B . 108 ALA C 1 1 17 36024 2 2 8 ALA CA C -0.445 17.686 -8.711 1.00 . B B . 108 ALA CA 1 1 17 36025 2 2 8 ALA CB C -0.437 17.457 -7.207 1.00 . B B . 108 ALA CB 1 1 17 36026 2 2 8 ALA H H -0.359 19.746 -8.268 1.00 . B B . 108 ALA H 1 1 17 36027 2 2 8 ALA HA H 0.414 17.189 -9.130 1.00 . B B . 108 ALA HA 1 1 17 36028 2 2 8 ALA HB1 H -0.005 16.491 -6.992 1.00 . B B . 108 ALA HB1 1 1 17 36029 2 2 8 ALA HB2 H -1.450 17.489 -6.833 1.00 . B B . 108 ALA HB2 1 1 17 36030 2 2 8 ALA HB3 H 0.148 18.228 -6.729 1.00 . B B . 108 ALA HB3 1 1 17 36031 2 2 8 ALA N N -0.326 19.106 -9.005 1.00 . B B . 108 ALA N 1 1 17 36032 2 2 8 ALA O O -2.703 16.873 -8.642 1.00 . B B . 108 ALA O 1 1 17 36033 2 2 9 ASP C C -3.120 14.884 -10.846 1.00 . B B . 109 ASP C 1 1 17 36034 2 2 9 ASP CA C -2.804 16.292 -11.349 1.00 . B B . 109 ASP CA 1 1 17 36035 2 2 9 ASP CB C -2.524 16.258 -12.852 1.00 . B B . 109 ASP CB 1 1 17 36036 2 2 9 ASP CG C -3.758 16.568 -13.678 1.00 . B B . 109 ASP CG 1 1 17 36037 2 2 9 ASP H H -0.841 17.054 -11.131 1.00 . B B . 109 ASP H 1 1 17 36038 2 2 9 ASP HA H -3.654 16.931 -11.165 1.00 . B B . 109 ASP HA 1 1 17 36039 2 2 9 ASP HB2 H -1.764 16.988 -13.088 1.00 . B B . 109 ASP HB2 1 1 17 36040 2 2 9 ASP HB3 H -2.169 15.275 -13.124 1.00 . B B . 109 ASP HB3 1 1 17 36041 2 2 9 ASP N N -1.662 16.853 -10.636 1.00 . B B . 109 ASP N 1 1 17 36042 2 2 9 ASP O O -2.338 13.956 -11.049 1.00 . B B . 109 ASP O 1 1 17 36043 2 2 9 ASP OD1 O -4.826 15.989 -13.390 1.00 . B B . 109 ASP OD1 1 1 17 36044 2 2 9 ASP OD2 O -3.655 17.391 -14.612 1.00 . B B . 109 ASP OD2 1 1 17 36045 2 2 10 PRO C C -5.092 12.424 -10.752 1.00 . B B . 110 PRO C 1 1 17 36046 2 2 10 PRO CA C -4.684 13.397 -9.651 1.00 . B B . 110 PRO CA 1 1 17 36047 2 2 10 PRO CB C -5.882 13.734 -8.762 1.00 . B B . 110 PRO CB 1 1 17 36048 2 2 10 PRO CD C -5.273 15.752 -9.891 1.00 . B B . 110 PRO CD 1 1 17 36049 2 2 10 PRO CG C -6.444 14.985 -9.341 1.00 . B B . 110 PRO CG 1 1 17 36050 2 2 10 PRO HA H -3.902 12.953 -9.052 1.00 . B B . 110 PRO HA 1 1 17 36051 2 2 10 PRO HB2 H -6.597 12.925 -8.796 1.00 . B B . 110 PRO HB2 1 1 17 36052 2 2 10 PRO HB3 H -5.549 13.884 -7.745 1.00 . B B . 110 PRO HB3 1 1 17 36053 2 2 10 PRO HD2 H -5.556 16.274 -10.794 1.00 . B B . 110 PRO HD2 1 1 17 36054 2 2 10 PRO HD3 H -4.897 16.448 -9.155 1.00 . B B . 110 PRO HD3 1 1 17 36055 2 2 10 PRO HG2 H -7.139 14.744 -10.132 1.00 . B B . 110 PRO HG2 1 1 17 36056 2 2 10 PRO HG3 H -6.937 15.557 -8.569 1.00 . B B . 110 PRO HG3 1 1 17 36057 2 2 10 PRO N N -4.276 14.703 -10.179 1.00 . B B . 110 PRO N 1 1 17 36058 2 2 10 PRO O O -5.136 11.213 -10.537 1.00 . B B . 110 PRO O 1 1 17 36059 2 2 11 GLU C C -4.775 11.057 -13.370 1.00 . B B . 111 GLU C 1 1 17 36060 2 2 11 GLU CA C -5.803 12.140 -13.064 1.00 . B B . 111 GLU CA 1 1 17 36061 2 2 11 GLU CB C -6.025 13.014 -14.300 1.00 . B B . 111 GLU CB 1 1 17 36062 2 2 11 GLU CD C -7.468 14.739 -15.449 1.00 . B B . 111 GLU CD 1 1 17 36063 2 2 11 GLU CG C -7.292 13.851 -14.233 1.00 . B B . 111 GLU CG 1 1 17 36064 2 2 11 GLU H H -5.348 13.928 -12.044 1.00 . B B . 111 GLU H 1 1 17 36065 2 2 11 GLU HA H -6.726 11.671 -12.799 1.00 . B B . 111 GLU HA 1 1 17 36066 2 2 11 GLU HB2 H -5.183 13.680 -14.411 1.00 . B B . 111 GLU HB2 1 1 17 36067 2 2 11 GLU HB3 H -6.085 12.377 -15.170 1.00 . B B . 111 GLU HB3 1 1 17 36068 2 2 11 GLU HG2 H -8.142 13.189 -14.163 1.00 . B B . 111 GLU HG2 1 1 17 36069 2 2 11 GLU HG3 H -7.249 14.475 -13.352 1.00 . B B . 111 GLU HG3 1 1 17 36070 2 2 11 GLU N N -5.395 12.960 -11.932 1.00 . B B . 111 GLU N 1 1 17 36071 2 2 11 GLU O O -5.094 10.039 -13.985 1.00 . B B . 111 GLU O 1 1 17 36072 2 2 11 GLU OE1 O -7.721 14.200 -16.547 1.00 . B B . 111 GLU OE1 1 1 17 36073 2 2 11 GLU OE2 O -7.354 15.974 -15.304 1.00 . B B . 111 GLU OE2 1 1 17 36074 2 2 12 LYS C C -2.419 9.284 -12.050 1.00 . B B . 112 LYS C 1 1 17 36075 2 2 12 LYS CA C -2.464 10.331 -13.159 1.00 . B B . 112 LYS CA 1 1 17 36076 2 2 12 LYS CB C -1.122 11.060 -13.249 1.00 . B B . 112 LYS CB 1 1 17 36077 2 2 12 LYS CD C -1.568 13.060 -14.703 1.00 . B B . 112 LYS CD 1 1 17 36078 2 2 12 LYS CE C -0.711 14.074 -15.445 1.00 . B B . 112 LYS CE 1 1 17 36079 2 2 12 LYS CG C -0.873 11.712 -14.599 1.00 . B B . 112 LYS CG 1 1 17 36080 2 2 12 LYS H H -3.360 12.113 -12.455 1.00 . B B . 112 LYS H 1 1 17 36081 2 2 12 LYS HA H -2.655 9.831 -14.098 1.00 . B B . 112 LYS HA 1 1 17 36082 2 2 12 LYS HB2 H -1.093 11.828 -12.490 1.00 . B B . 112 LYS HB2 1 1 17 36083 2 2 12 LYS HB3 H -0.328 10.352 -13.063 1.00 . B B . 112 LYS HB3 1 1 17 36084 2 2 12 LYS HD2 H -2.500 12.935 -15.234 1.00 . B B . 112 LYS HD2 1 1 17 36085 2 2 12 LYS HD3 H -1.766 13.429 -13.707 1.00 . B B . 112 LYS HD3 1 1 17 36086 2 2 12 LYS HE2 H -0.163 14.661 -14.724 1.00 . B B . 112 LYS HE2 1 1 17 36087 2 2 12 LYS HE3 H -0.016 13.543 -16.078 1.00 . B B . 112 LYS HE3 1 1 17 36088 2 2 12 LYS HG2 H 0.190 11.854 -14.728 1.00 . B B . 112 LYS HG2 1 1 17 36089 2 2 12 LYS HG3 H -1.249 11.062 -15.377 1.00 . B B . 112 LYS HG3 1 1 17 36090 2 2 12 LYS HZ1 H -2.405 14.505 -16.589 1.00 . B B . 112 LYS HZ1 1 1 17 36091 2 2 12 LYS HZ2 H -1.000 15.274 -17.131 1.00 . B B . 112 LYS HZ2 1 1 17 36092 2 2 12 LYS HZ3 H -1.791 15.837 -15.747 1.00 . B B . 112 LYS HZ3 1 1 17 36093 2 2 12 LYS N N -3.546 11.284 -12.937 1.00 . B B . 112 LYS N 1 1 17 36094 2 2 12 LYS NZ N -1.534 14.985 -16.287 1.00 . B B . 112 LYS NZ 1 1 17 36095 2 2 12 LYS O O -1.929 8.173 -12.256 1.00 . B B . 112 LYS O 1 1 17 36096 2 2 13 ARG C C -3.596 7.394 -10.121 1.00 . B B . 113 ARG C 1 1 17 36097 2 2 13 ARG CA C -2.953 8.723 -9.741 1.00 . B B . 113 ARG CA 1 1 17 36098 2 2 13 ARG CB C -3.701 9.349 -8.562 1.00 . B B . 113 ARG CB 1 1 17 36099 2 2 13 ARG CD C -4.159 9.288 -6.093 1.00 . B B . 113 ARG CD 1 1 17 36100 2 2 13 ARG CG C -3.658 8.507 -7.297 1.00 . B B . 113 ARG CG 1 1 17 36101 2 2 13 ARG CZ C -6.271 10.333 -5.372 1.00 . B B . 113 ARG CZ 1 1 17 36102 2 2 13 ARG H H -3.314 10.537 -10.770 1.00 . B B . 113 ARG H 1 1 17 36103 2 2 13 ARG HA H -1.934 8.540 -9.452 1.00 . B B . 113 ARG HA 1 1 17 36104 2 2 13 ARG HB2 H -3.263 10.312 -8.344 1.00 . B B . 113 ARG HB2 1 1 17 36105 2 2 13 ARG HB3 H -4.735 9.488 -8.841 1.00 . B B . 113 ARG HB3 1 1 17 36106 2 2 13 ARG HD2 H -3.867 8.765 -5.194 1.00 . B B . 113 ARG HD2 1 1 17 36107 2 2 13 ARG HD3 H -3.705 10.267 -6.101 1.00 . B B . 113 ARG HD3 1 1 17 36108 2 2 13 ARG HE H -6.124 8.839 -6.688 1.00 . B B . 113 ARG HE 1 1 17 36109 2 2 13 ARG HG2 H -4.280 7.637 -7.434 1.00 . B B . 113 ARG HG2 1 1 17 36110 2 2 13 ARG HG3 H -2.638 8.199 -7.116 1.00 . B B . 113 ARG HG3 1 1 17 36111 2 2 13 ARG HH11 H -4.614 11.110 -4.511 1.00 . B B . 113 ARG HH11 1 1 17 36112 2 2 13 ARG HH12 H -6.112 11.830 -4.022 1.00 . B B . 113 ARG HH12 1 1 17 36113 2 2 13 ARG HH21 H -8.095 9.784 -6.046 1.00 . B B . 113 ARG HH21 1 1 17 36114 2 2 13 ARG HH22 H -8.088 11.077 -4.893 1.00 . B B . 113 ARG HH22 1 1 17 36115 2 2 13 ARG N N -2.935 9.639 -10.876 1.00 . B B . 113 ARG N 1 1 17 36116 2 2 13 ARG NE N -5.612 9.437 -6.104 1.00 . B B . 113 ARG NE 1 1 17 36117 2 2 13 ARG NH1 N -5.611 11.159 -4.570 1.00 . B B . 113 ARG NH1 1 1 17 36118 2 2 13 ARG NH2 N -7.593 10.404 -5.443 1.00 . B B . 113 ARG NH2 1 1 17 36119 2 2 13 ARG O O -3.310 6.357 -9.522 1.00 . B B . 113 ARG O 1 1 17 36120 2 2 14 LYS C C -4.176 5.343 -12.367 1.00 . B B . 114 LYS C 1 1 17 36121 2 2 14 LYS CA C -5.142 6.237 -11.599 1.00 . B B . 114 LYS CA 1 1 17 36122 2 2 14 LYS CB C -6.328 6.615 -12.491 1.00 . B B . 114 LYS CB 1 1 17 36123 2 2 14 LYS CD C -7.728 4.659 -11.761 1.00 . B B . 114 LYS CD 1 1 17 36124 2 2 14 LYS CE C -9.001 3.920 -12.142 1.00 . B B . 114 LYS CE 1 1 17 36125 2 2 14 LYS CG C -7.152 5.420 -12.944 1.00 . B B . 114 LYS CG 1 1 17 36126 2 2 14 LYS H H -4.638 8.293 -11.562 1.00 . B B . 114 LYS H 1 1 17 36127 2 2 14 LYS HA H -5.506 5.699 -10.736 1.00 . B B . 114 LYS HA 1 1 17 36128 2 2 14 LYS HB2 H -6.975 7.285 -11.944 1.00 . B B . 114 LYS HB2 1 1 17 36129 2 2 14 LYS HB3 H -5.956 7.123 -13.368 1.00 . B B . 114 LYS HB3 1 1 17 36130 2 2 14 LYS HD2 H -6.998 3.943 -11.416 1.00 . B B . 114 LYS HD2 1 1 17 36131 2 2 14 LYS HD3 H -7.951 5.359 -10.969 1.00 . B B . 114 LYS HD3 1 1 17 36132 2 2 14 LYS HE2 H -9.302 3.297 -11.312 1.00 . B B . 114 LYS HE2 1 1 17 36133 2 2 14 LYS HE3 H -9.775 4.644 -12.345 1.00 . B B . 114 LYS HE3 1 1 17 36134 2 2 14 LYS HG2 H -7.964 5.771 -13.564 1.00 . B B . 114 LYS HG2 1 1 17 36135 2 2 14 LYS HG3 H -6.520 4.756 -13.516 1.00 . B B . 114 LYS HG3 1 1 17 36136 2 2 14 LYS HZ1 H -7.810 2.783 -13.427 1.00 . B B . 114 LYS HZ1 1 1 17 36137 2 2 14 LYS HZ2 H -9.083 3.584 -14.201 1.00 . B B . 114 LYS HZ2 1 1 17 36138 2 2 14 LYS HZ3 H -9.394 2.207 -13.271 1.00 . B B . 114 LYS HZ3 1 1 17 36139 2 2 14 LYS N N -4.460 7.435 -11.126 1.00 . B B . 114 LYS N 1 1 17 36140 2 2 14 LYS NZ N -8.809 3.064 -13.344 1.00 . B B . 114 LYS NZ 1 1 17 36141 2 2 14 LYS O O -4.153 4.128 -12.171 1.00 . B B . 114 LYS O 1 1 17 36142 2 2 15 LEU C C -1.277 4.696 -13.141 1.00 . B B . 115 LEU C 1 1 17 36143 2 2 15 LEU CA C -2.405 5.207 -14.026 1.00 . B B . 115 LEU CA 1 1 17 36144 2 2 15 LEU CB C -1.841 6.081 -15.148 1.00 . B B . 115 LEU CB 1 1 17 36145 2 2 15 LEU CD1 C -2.186 7.357 -17.277 1.00 . B B . 115 LEU CD1 1 1 17 36146 2 2 15 LEU CD2 C -3.400 5.204 -16.903 1.00 . B B . 115 LEU CD2 1 1 17 36147 2 2 15 LEU CG C -2.841 6.454 -16.243 1.00 . B B . 115 LEU CG 1 1 17 36148 2 2 15 LEU H H -3.439 6.925 -13.346 1.00 . B B . 115 LEU H 1 1 17 36149 2 2 15 LEU HA H -2.911 4.361 -14.457 1.00 . B B . 115 LEU HA 1 1 17 36150 2 2 15 LEU HB2 H -1.460 6.992 -14.708 1.00 . B B . 115 LEU HB2 1 1 17 36151 2 2 15 LEU HB3 H -1.019 5.552 -15.608 1.00 . B B . 115 LEU HB3 1 1 17 36152 2 2 15 LEU HD11 H -2.913 8.061 -17.654 1.00 . B B . 115 LEU HD11 1 1 17 36153 2 2 15 LEU HD12 H -1.810 6.757 -18.093 1.00 . B B . 115 LEU HD12 1 1 17 36154 2 2 15 LEU HD13 H -1.368 7.895 -16.819 1.00 . B B . 115 LEU HD13 1 1 17 36155 2 2 15 LEU HD21 H -2.678 4.404 -16.829 1.00 . B B . 115 LEU HD21 1 1 17 36156 2 2 15 LEU HD22 H -3.606 5.407 -17.944 1.00 . B B . 115 LEU HD22 1 1 17 36157 2 2 15 LEU HD23 H -4.314 4.912 -16.406 1.00 . B B . 115 LEU HD23 1 1 17 36158 2 2 15 LEU HG H -3.664 6.997 -15.800 1.00 . B B . 115 LEU HG 1 1 17 36159 2 2 15 LEU N N -3.377 5.953 -13.237 1.00 . B B . 115 LEU N 1 1 17 36160 2 2 15 LEU O O -0.686 3.651 -13.409 1.00 . B B . 115 LEU O 1 1 17 36161 2 2 16 ILE C C -0.393 3.854 -10.316 1.00 . B B . 116 ILE C 1 1 17 36162 2 2 16 ILE CA C 0.049 5.057 -11.140 1.00 . B B . 116 ILE CA 1 1 17 36163 2 2 16 ILE CB C 0.408 6.218 -10.191 1.00 . B B . 116 ILE CB 1 1 17 36164 2 2 16 ILE CD1 C 0.547 8.759 -10.242 1.00 . B B . 116 ILE CD1 1 1 17 36165 2 2 16 ILE CG1 C 0.776 7.466 -10.994 1.00 . B B . 116 ILE CG1 1 1 17 36166 2 2 16 ILE CG2 C 1.554 5.820 -9.270 1.00 . B B . 116 ILE CG2 1 1 17 36167 2 2 16 ILE H H -1.513 6.251 -11.918 1.00 . B B . 116 ILE H 1 1 17 36168 2 2 16 ILE HA H 0.929 4.791 -11.707 1.00 . B B . 116 ILE HA 1 1 17 36169 2 2 16 ILE HB H -0.454 6.433 -9.578 1.00 . B B . 116 ILE HB 1 1 17 36170 2 2 16 ILE HD11 H 0.280 8.538 -9.219 1.00 . B B . 116 ILE HD11 1 1 17 36171 2 2 16 ILE HD12 H -0.253 9.312 -10.711 1.00 . B B . 116 ILE HD12 1 1 17 36172 2 2 16 ILE HD13 H 1.451 9.350 -10.258 1.00 . B B . 116 ILE HD13 1 1 17 36173 2 2 16 ILE HG12 H 1.820 7.420 -11.262 1.00 . B B . 116 ILE HG12 1 1 17 36174 2 2 16 ILE HG13 H 0.178 7.495 -11.894 1.00 . B B . 116 ILE HG13 1 1 17 36175 2 2 16 ILE HG21 H 2.061 6.706 -8.922 1.00 . B B . 116 ILE HG21 1 1 17 36176 2 2 16 ILE HG22 H 2.250 5.195 -9.811 1.00 . B B . 116 ILE HG22 1 1 17 36177 2 2 16 ILE HG23 H 1.162 5.273 -8.425 1.00 . B B . 116 ILE HG23 1 1 17 36178 2 2 16 ILE N N -0.997 5.436 -12.079 1.00 . B B . 116 ILE N 1 1 17 36179 2 2 16 ILE O O 0.420 3.011 -9.939 1.00 . B B . 116 ILE O 1 1 17 36180 2 2 17 GLN C C -2.157 1.374 -10.067 1.00 . B B . 117 GLN C 1 1 17 36181 2 2 17 GLN CA C -2.253 2.678 -9.280 1.00 . B B . 117 GLN CA 1 1 17 36182 2 2 17 GLN CB C -3.712 2.970 -8.917 1.00 . B B . 117 GLN CB 1 1 17 36183 2 2 17 GLN CD C -4.372 4.479 -6.999 1.00 . B B . 117 GLN CD 1 1 17 36184 2 2 17 GLN CG C -3.955 3.082 -7.420 1.00 . B B . 117 GLN CG 1 1 17 36185 2 2 17 GLN H H -2.291 4.480 -10.384 1.00 . B B . 117 GLN H 1 1 17 36186 2 2 17 GLN HA H -1.677 2.579 -8.372 1.00 . B B . 117 GLN HA 1 1 17 36187 2 2 17 GLN HB2 H -4.007 3.899 -9.379 1.00 . B B . 117 GLN HB2 1 1 17 36188 2 2 17 GLN HB3 H -4.335 2.174 -9.301 1.00 . B B . 117 GLN HB3 1 1 17 36189 2 2 17 GLN HE21 H -3.031 4.462 -5.530 1.00 . B B . 117 GLN HE21 1 1 17 36190 2 2 17 GLN HE22 H -3.978 5.901 -5.667 1.00 . B B . 117 GLN HE22 1 1 17 36191 2 2 17 GLN HG2 H -4.738 2.392 -7.142 1.00 . B B . 117 GLN HG2 1 1 17 36192 2 2 17 GLN HG3 H -3.046 2.822 -6.900 1.00 . B B . 117 GLN HG3 1 1 17 36193 2 2 17 GLN N N -1.693 3.779 -10.049 1.00 . B B . 117 GLN N 1 1 17 36194 2 2 17 GLN NE2 N -3.729 5.000 -5.961 1.00 . B B . 117 GLN NE2 1 1 17 36195 2 2 17 GLN O O -1.734 0.348 -9.535 1.00 . B B . 117 GLN O 1 1 17 36196 2 2 17 GLN OE1 O -5.261 5.082 -7.599 1.00 . B B . 117 GLN OE1 1 1 17 36197 2 2 18 GLN C C -1.062 -0.197 -12.413 1.00 . B B . 118 GLN C 1 1 17 36198 2 2 18 GLN CA C -2.497 0.244 -12.195 1.00 . B B . 118 GLN CA 1 1 17 36199 2 2 18 GLN CB C -3.175 0.526 -13.538 1.00 . B B . 118 GLN CB 1 1 17 36200 2 2 18 GLN CD C -5.574 0.002 -14.141 1.00 . B B . 118 GLN CD 1 1 17 36201 2 2 18 GLN CG C -4.633 0.939 -13.408 1.00 . B B . 118 GLN CG 1 1 17 36202 2 2 18 GLN H H -2.871 2.272 -11.710 1.00 . B B . 118 GLN H 1 1 17 36203 2 2 18 GLN HA H -3.019 -0.549 -11.695 1.00 . B B . 118 GLN HA 1 1 17 36204 2 2 18 GLN HB2 H -2.641 1.320 -14.038 1.00 . B B . 118 GLN HB2 1 1 17 36205 2 2 18 GLN HB3 H -3.129 -0.366 -14.145 1.00 . B B . 118 GLN HB3 1 1 17 36206 2 2 18 GLN HE21 H -5.197 0.928 -15.861 1.00 . B B . 118 GLN HE21 1 1 17 36207 2 2 18 GLN HE22 H -6.310 -0.391 -15.946 1.00 . B B . 118 GLN HE22 1 1 17 36208 2 2 18 GLN HG2 H -4.900 0.946 -12.363 1.00 . B B . 118 GLN HG2 1 1 17 36209 2 2 18 GLN HG3 H -4.749 1.933 -13.816 1.00 . B B . 118 GLN HG3 1 1 17 36210 2 2 18 GLN N N -2.547 1.423 -11.339 1.00 . B B . 118 GLN N 1 1 17 36211 2 2 18 GLN NE2 N -5.707 0.199 -15.448 1.00 . B B . 118 GLN NE2 1 1 17 36212 2 2 18 GLN O O -0.764 -1.388 -12.440 1.00 . B B . 118 GLN O 1 1 17 36213 2 2 18 GLN OE1 O -6.176 -0.888 -13.540 1.00 . B B . 118 GLN OE1 1 1 17 36214 2 2 19 GLN C C 1.815 -0.159 -11.504 1.00 . B B . 119 GLN C 1 1 17 36215 2 2 19 GLN CA C 1.235 0.488 -12.751 1.00 . B B . 119 GLN CA 1 1 17 36216 2 2 19 GLN CB C 2.003 1.768 -13.097 1.00 . B B . 119 GLN CB 1 1 17 36217 2 2 19 GLN CD C 1.592 1.487 -15.573 1.00 . B B . 119 GLN CD 1 1 17 36218 2 2 19 GLN CG C 2.617 1.752 -14.488 1.00 . B B . 119 GLN CG 1 1 17 36219 2 2 19 GLN H H -0.482 1.701 -12.508 1.00 . B B . 119 GLN H 1 1 17 36220 2 2 19 GLN HA H 1.317 -0.209 -13.566 1.00 . B B . 119 GLN HA 1 1 17 36221 2 2 19 GLN HB2 H 1.326 2.607 -13.035 1.00 . B B . 119 GLN HB2 1 1 17 36222 2 2 19 GLN HB3 H 2.798 1.904 -12.378 1.00 . B B . 119 GLN HB3 1 1 17 36223 2 2 19 GLN HE21 H 0.383 2.867 -14.807 1.00 . B B . 119 GLN HE21 1 1 17 36224 2 2 19 GLN HE22 H -0.199 2.059 -16.219 1.00 . B B . 119 GLN HE22 1 1 17 36225 2 2 19 GLN HG2 H 3.075 2.712 -14.674 1.00 . B B . 119 GLN HG2 1 1 17 36226 2 2 19 GLN HG3 H 3.370 0.980 -14.526 1.00 . B B . 119 GLN HG3 1 1 17 36227 2 2 19 GLN N N -0.178 0.774 -12.553 1.00 . B B . 119 GLN N 1 1 17 36228 2 2 19 GLN NE2 N 0.480 2.211 -15.528 1.00 . B B . 119 GLN NE2 1 1 17 36229 2 2 19 GLN O O 2.707 -1.003 -11.580 1.00 . B B . 119 GLN O 1 1 17 36230 2 2 19 GLN OE1 O 1.799 0.641 -16.444 1.00 . B B . 119 GLN OE1 1 1 17 36231 2 2 20 LEU C C 1.119 -1.712 -8.898 1.00 . B B . 120 LEU C 1 1 17 36232 2 2 20 LEU CA C 1.709 -0.319 -9.083 1.00 . B B . 120 LEU CA 1 1 17 36233 2 2 20 LEU CB C 1.282 0.596 -7.933 1.00 . B B . 120 LEU CB 1 1 17 36234 2 2 20 LEU CD1 C 2.128 2.151 -6.159 1.00 . B B . 120 LEU CD1 1 1 17 36235 2 2 20 LEU CD2 C 2.314 -0.323 -5.843 1.00 . B B . 120 LEU CD2 1 1 17 36236 2 2 20 LEU CG C 2.341 0.815 -6.853 1.00 . B B . 120 LEU CG 1 1 17 36237 2 2 20 LEU H H 0.558 0.893 -10.375 1.00 . B B . 120 LEU H 1 1 17 36238 2 2 20 LEU HA H 2.787 -0.393 -9.098 1.00 . B B . 120 LEU HA 1 1 17 36239 2 2 20 LEU HB2 H 1.016 1.558 -8.347 1.00 . B B . 120 LEU HB2 1 1 17 36240 2 2 20 LEU HB3 H 0.408 0.169 -7.467 1.00 . B B . 120 LEU HB3 1 1 17 36241 2 2 20 LEU HD11 H 3.031 2.435 -5.640 1.00 . B B . 120 LEU HD11 1 1 17 36242 2 2 20 LEU HD12 H 1.318 2.063 -5.449 1.00 . B B . 120 LEU HD12 1 1 17 36243 2 2 20 LEU HD13 H 1.882 2.903 -6.894 1.00 . B B . 120 LEU HD13 1 1 17 36244 2 2 20 LEU HD21 H 2.371 -1.268 -6.363 1.00 . B B . 120 LEU HD21 1 1 17 36245 2 2 20 LEU HD22 H 1.396 -0.280 -5.276 1.00 . B B . 120 LEU HD22 1 1 17 36246 2 2 20 LEU HD23 H 3.155 -0.229 -5.172 1.00 . B B . 120 LEU HD23 1 1 17 36247 2 2 20 LEU HG H 3.319 0.831 -7.313 1.00 . B B . 120 LEU HG 1 1 17 36248 2 2 20 LEU N N 1.277 0.232 -10.358 1.00 . B B . 120 LEU N 1 1 17 36249 2 2 20 LEU O O 1.726 -2.579 -8.269 1.00 . B B . 120 LEU O 1 1 17 36250 2 2 21 VAL C C -0.165 -4.171 -10.415 1.00 . B B . 121 VAL C 1 1 17 36251 2 2 21 VAL CA C -0.739 -3.206 -9.386 1.00 . B B . 121 VAL CA 1 1 17 36252 2 2 21 VAL CB C -2.258 -3.071 -9.612 1.00 . B B . 121 VAL CB 1 1 17 36253 2 2 21 VAL CG1 C -2.954 -4.405 -9.384 1.00 . B B . 121 VAL CG1 1 1 17 36254 2 2 21 VAL CG2 C -2.842 -1.996 -8.707 1.00 . B B . 121 VAL CG2 1 1 17 36255 2 2 21 VAL H H -0.491 -1.191 -9.965 1.00 . B B . 121 VAL H 1 1 17 36256 2 2 21 VAL HA H -0.573 -3.613 -8.396 1.00 . B B . 121 VAL HA 1 1 17 36257 2 2 21 VAL HB H -2.423 -2.776 -10.637 1.00 . B B . 121 VAL HB 1 1 17 36258 2 2 21 VAL HG11 H -4.023 -4.267 -9.443 1.00 . B B . 121 VAL HG11 1 1 17 36259 2 2 21 VAL HG12 H -2.693 -4.785 -8.407 1.00 . B B . 121 VAL HG12 1 1 17 36260 2 2 21 VAL HG13 H -2.640 -5.108 -10.140 1.00 . B B . 121 VAL HG13 1 1 17 36261 2 2 21 VAL HG21 H -3.424 -1.305 -9.299 1.00 . B B . 121 VAL HG21 1 1 17 36262 2 2 21 VAL HG22 H -2.041 -1.462 -8.217 1.00 . B B . 121 VAL HG22 1 1 17 36263 2 2 21 VAL HG23 H -3.476 -2.455 -7.962 1.00 . B B . 121 VAL HG23 1 1 17 36264 2 2 21 VAL N N -0.066 -1.920 -9.468 1.00 . B B . 121 VAL N 1 1 17 36265 2 2 21 VAL O O 0.083 -5.337 -10.109 1.00 . B B . 121 VAL O 1 1 17 36266 2 2 22 LEU C C 2.047 -4.898 -12.304 1.00 . B B . 122 LEU C 1 1 17 36267 2 2 22 LEU CA C 0.620 -4.511 -12.677 1.00 . B B . 122 LEU CA 1 1 17 36268 2 2 22 LEU CB C 0.566 -3.763 -14.009 1.00 . B B . 122 LEU CB 1 1 17 36269 2 2 22 LEU CD1 C 2.441 -4.966 -15.172 1.00 . B B . 122 LEU CD1 1 1 17 36270 2 2 22 LEU CD2 C 1.742 -2.694 -15.938 1.00 . B B . 122 LEU CD2 1 1 17 36271 2 2 22 LEU CG C 1.898 -3.610 -14.739 1.00 . B B . 122 LEU CG 1 1 17 36272 2 2 22 LEU H H -0.139 -2.743 -11.837 1.00 . B B . 122 LEU H 1 1 17 36273 2 2 22 LEU HA H 0.022 -5.407 -12.746 1.00 . B B . 122 LEU HA 1 1 17 36274 2 2 22 LEU HB2 H -0.120 -4.280 -14.654 1.00 . B B . 122 LEU HB2 1 1 17 36275 2 2 22 LEU HB3 H 0.173 -2.776 -13.823 1.00 . B B . 122 LEU HB3 1 1 17 36276 2 2 22 LEU HD11 H 3.244 -5.259 -14.512 1.00 . B B . 122 LEU HD11 1 1 17 36277 2 2 22 LEU HD12 H 2.815 -4.899 -16.183 1.00 . B B . 122 LEU HD12 1 1 17 36278 2 2 22 LEU HD13 H 1.652 -5.701 -15.128 1.00 . B B . 122 LEU HD13 1 1 17 36279 2 2 22 LEU HD21 H 0.786 -2.875 -16.406 1.00 . B B . 122 LEU HD21 1 1 17 36280 2 2 22 LEU HD22 H 2.533 -2.894 -16.647 1.00 . B B . 122 LEU HD22 1 1 17 36281 2 2 22 LEU HD23 H 1.797 -1.666 -15.615 1.00 . B B . 122 LEU HD23 1 1 17 36282 2 2 22 LEU HG H 2.608 -3.160 -14.061 1.00 . B B . 122 LEU HG 1 1 17 36283 2 2 22 LEU N N 0.061 -3.683 -11.635 1.00 . B B . 122 LEU N 1 1 17 36284 2 2 22 LEU O O 2.481 -6.022 -12.552 1.00 . B B . 122 LEU O 1 1 17 36285 2 2 23 LEU C C 4.078 -5.271 -10.143 1.00 . B B . 123 LEU C 1 1 17 36286 2 2 23 LEU CA C 4.123 -4.232 -11.246 1.00 . B B . 123 LEU CA 1 1 17 36287 2 2 23 LEU CB C 4.799 -2.951 -10.750 1.00 . B B . 123 LEU CB 1 1 17 36288 2 2 23 LEU CD1 C 5.786 -0.735 -11.381 1.00 . B B . 123 LEU CD1 1 1 17 36289 2 2 23 LEU CD2 C 6.917 -2.852 -12.083 1.00 . B B . 123 LEU CD2 1 1 17 36290 2 2 23 LEU CG C 5.580 -2.179 -11.813 1.00 . B B . 123 LEU CG 1 1 17 36291 2 2 23 LEU H H 2.359 -3.097 -11.486 1.00 . B B . 123 LEU H 1 1 17 36292 2 2 23 LEU HA H 4.670 -4.631 -12.086 1.00 . B B . 123 LEU HA 1 1 17 36293 2 2 23 LEU HB2 H 4.036 -2.299 -10.348 1.00 . B B . 123 LEU HB2 1 1 17 36294 2 2 23 LEU HB3 H 5.480 -3.213 -9.954 1.00 . B B . 123 LEU HB3 1 1 17 36295 2 2 23 LEU HD11 H 6.358 -0.212 -12.133 1.00 . B B . 123 LEU HD11 1 1 17 36296 2 2 23 LEU HD12 H 6.318 -0.712 -10.442 1.00 . B B . 123 LEU HD12 1 1 17 36297 2 2 23 LEU HD13 H 4.826 -0.255 -11.262 1.00 . B B . 123 LEU HD13 1 1 17 36298 2 2 23 LEU HD21 H 6.844 -3.904 -11.848 1.00 . B B . 123 LEU HD21 1 1 17 36299 2 2 23 LEU HD22 H 7.680 -2.397 -11.469 1.00 . B B . 123 LEU HD22 1 1 17 36300 2 2 23 LEU HD23 H 7.176 -2.734 -13.125 1.00 . B B . 123 LEU HD23 1 1 17 36301 2 2 23 LEU HG H 5.015 -2.174 -12.734 1.00 . B B . 123 LEU HG 1 1 17 36302 2 2 23 LEU N N 2.763 -3.966 -11.679 1.00 . B B . 123 LEU N 1 1 17 36303 2 2 23 LEU O O 4.871 -6.212 -10.116 1.00 . B B . 123 LEU O 1 1 17 36304 2 2 24 LEU C C 2.527 -7.393 -8.778 1.00 . B B . 124 LEU C 1 1 17 36305 2 2 24 LEU CA C 2.884 -6.047 -8.175 1.00 . B B . 124 LEU CA 1 1 17 36306 2 2 24 LEU CB C 1.752 -5.544 -7.274 1.00 . B B . 124 LEU CB 1 1 17 36307 2 2 24 LEU CD1 C 3.327 -3.893 -6.212 1.00 . B B . 124 LEU CD1 1 1 17 36308 2 2 24 LEU CD2 C 1.005 -4.161 -5.329 1.00 . B B . 124 LEU CD2 1 1 17 36309 2 2 24 LEU CG C 2.187 -4.872 -5.968 1.00 . B B . 124 LEU CG 1 1 17 36310 2 2 24 LEU H H 2.483 -4.357 -9.365 1.00 . B B . 124 LEU H 1 1 17 36311 2 2 24 LEU HA H 3.797 -6.136 -7.613 1.00 . B B . 124 LEU HA 1 1 17 36312 2 2 24 LEU HB2 H 1.172 -4.832 -7.841 1.00 . B B . 124 LEU HB2 1 1 17 36313 2 2 24 LEU HB3 H 1.115 -6.379 -7.028 1.00 . B B . 124 LEU HB3 1 1 17 36314 2 2 24 LEU HD11 H 4.255 -4.329 -5.876 1.00 . B B . 124 LEU HD11 1 1 17 36315 2 2 24 LEU HD12 H 3.140 -2.980 -5.665 1.00 . B B . 124 LEU HD12 1 1 17 36316 2 2 24 LEU HD13 H 3.393 -3.671 -7.267 1.00 . B B . 124 LEU HD13 1 1 17 36317 2 2 24 LEU HD21 H 1.360 -3.493 -4.559 1.00 . B B . 124 LEU HD21 1 1 17 36318 2 2 24 LEU HD22 H 0.337 -4.890 -4.896 1.00 . B B . 124 LEU HD22 1 1 17 36319 2 2 24 LEU HD23 H 0.477 -3.594 -6.083 1.00 . B B . 124 LEU HD23 1 1 17 36320 2 2 24 LEU HG H 2.536 -5.627 -5.279 1.00 . B B . 124 LEU HG 1 1 17 36321 2 2 24 LEU N N 3.099 -5.110 -9.261 1.00 . B B . 124 LEU N 1 1 17 36322 2 2 24 LEU O O 3.020 -8.442 -8.360 1.00 . B B . 124 LEU O 1 1 17 36323 2 2 25 HIS C C 2.483 -9.172 -11.134 1.00 . B B . 125 HIS C 1 1 17 36324 2 2 25 HIS CA C 1.268 -8.505 -10.536 1.00 . B B . 125 HIS CA 1 1 17 36325 2 2 25 HIS CB C 0.311 -8.111 -11.664 1.00 . B B . 125 HIS CB 1 1 17 36326 2 2 25 HIS CD2 C 0.892 -9.373 -13.851 1.00 . B B . 125 HIS CD2 1 1 17 36327 2 2 25 HIS CE1 C -0.631 -10.907 -13.793 1.00 . B B . 125 HIS CE1 1 1 17 36328 2 2 25 HIS CG C 0.162 -9.160 -12.726 1.00 . B B . 125 HIS CG 1 1 17 36329 2 2 25 HIS H H 1.367 -6.452 -10.092 1.00 . B B . 125 HIS H 1 1 17 36330 2 2 25 HIS HA H 0.778 -9.178 -9.860 1.00 . B B . 125 HIS HA 1 1 17 36331 2 2 25 HIS HB2 H -0.653 -7.915 -11.252 1.00 . B B . 125 HIS HB2 1 1 17 36332 2 2 25 HIS HB3 H 0.679 -7.214 -12.137 1.00 . B B . 125 HIS HB3 1 1 17 36333 2 2 25 HIS HD1 H -1.490 -10.264 -12.018 1.00 . B B . 125 HIS HD1 1 1 17 36334 2 2 25 HIS HD2 H 1.739 -8.784 -14.182 1.00 . B B . 125 HIS HD2 1 1 17 36335 2 2 25 HIS HE1 H -1.240 -11.763 -14.040 1.00 . B B . 125 HIS HE1 1 1 17 36336 2 2 25 HIS N N 1.688 -7.328 -9.803 1.00 . B B . 125 HIS N 1 1 17 36337 2 2 25 HIS ND1 N -0.802 -10.143 -12.705 1.00 . B B . 125 HIS ND1 1 1 17 36338 2 2 25 HIS NE2 N 0.383 -10.481 -14.521 1.00 . B B . 125 HIS NE2 1 1 17 36339 2 2 25 HIS O O 2.926 -10.226 -10.690 1.00 . B B . 125 HIS O 1 1 17 36340 2 2 26 ALA C C 5.231 -9.541 -11.893 1.00 . B B . 126 ALA C 1 1 17 36341 2 2 26 ALA CA C 4.190 -8.992 -12.863 1.00 . B B . 126 ALA CA 1 1 17 36342 2 2 26 ALA CB C 4.787 -7.872 -13.702 1.00 . B B . 126 ALA CB 1 1 17 36343 2 2 26 ALA H H 2.582 -7.676 -12.435 1.00 . B B . 126 ALA H 1 1 17 36344 2 2 26 ALA HA H 3.877 -9.781 -13.532 1.00 . B B . 126 ALA HA 1 1 17 36345 2 2 26 ALA HB1 H 5.480 -8.288 -14.417 1.00 . B B . 126 ALA HB1 1 1 17 36346 2 2 26 ALA HB2 H 5.308 -7.179 -13.057 1.00 . B B . 126 ALA HB2 1 1 17 36347 2 2 26 ALA HB3 H 3.997 -7.352 -14.225 1.00 . B B . 126 ALA HB3 1 1 17 36348 2 2 26 ALA N N 3.009 -8.515 -12.154 1.00 . B B . 126 ALA N 1 1 17 36349 2 2 26 ALA O O 5.959 -10.481 -12.215 1.00 . B B . 126 ALA O 1 1 17 36350 2 2 27 HIS C C 5.942 -10.841 -9.275 1.00 . B B . 127 HIS C 1 1 17 36351 2 2 27 HIS CA C 6.238 -9.403 -9.683 1.00 . B B . 127 HIS CA 1 1 17 36352 2 2 27 HIS CB C 6.182 -8.487 -8.459 1.00 . B B . 127 HIS CB 1 1 17 36353 2 2 27 HIS CD2 C 7.256 -9.182 -6.202 1.00 . B B . 127 HIS CD2 1 1 17 36354 2 2 27 HIS CE1 C 9.355 -8.822 -6.723 1.00 . B B . 127 HIS CE1 1 1 17 36355 2 2 27 HIS CG C 7.287 -8.733 -7.479 1.00 . B B . 127 HIS CG 1 1 17 36356 2 2 27 HIS H H 4.679 -8.214 -10.487 1.00 . B B . 127 HIS H 1 1 17 36357 2 2 27 HIS HA H 7.228 -9.359 -10.111 1.00 . B B . 127 HIS HA 1 1 17 36358 2 2 27 HIS HB2 H 6.249 -7.460 -8.782 1.00 . B B . 127 HIS HB2 1 1 17 36359 2 2 27 HIS HB3 H 5.243 -8.638 -7.947 1.00 . B B . 127 HIS HB3 1 1 17 36360 2 2 27 HIS HD1 H 8.967 -8.190 -8.629 1.00 . B B . 127 HIS HD1 1 1 17 36361 2 2 27 HIS HD2 H 6.374 -9.454 -5.639 1.00 . B B . 127 HIS HD2 1 1 17 36362 2 2 27 HIS HE1 H 10.431 -8.750 -6.662 1.00 . B B . 127 HIS HE1 1 1 17 36363 2 2 27 HIS HE2 H 8.847 -9.599 -4.897 1.00 . B B . 127 HIS HE2 1 1 17 36364 2 2 27 HIS N N 5.290 -8.956 -10.696 1.00 . B B . 127 HIS N 1 1 17 36365 2 2 27 HIS ND1 N 8.616 -8.517 -7.775 1.00 . B B . 127 HIS ND1 1 1 17 36366 2 2 27 HIS NE2 N 8.553 -9.227 -5.755 1.00 . B B . 127 HIS NE2 1 1 17 36367 2 2 27 HIS O O 6.845 -11.672 -9.185 1.00 . B B . 127 HIS O 1 1 17 36368 2 2 28 LYS C C 3.839 -13.293 -9.867 1.00 . B B . 128 LYS C 1 1 17 36369 2 2 28 LYS CA C 4.243 -12.470 -8.644 1.00 . B B . 128 LYS CA 1 1 17 36370 2 2 28 LYS CB C 3.073 -12.391 -7.662 1.00 . B B . 128 LYS CB 1 1 17 36371 2 2 28 LYS CD C 2.157 -11.403 -5.539 1.00 . B B . 128 LYS CD 1 1 17 36372 2 2 28 LYS CE C 1.143 -10.524 -6.255 1.00 . B B . 128 LYS CE 1 1 17 36373 2 2 28 LYS CG C 3.399 -11.626 -6.389 1.00 . B B . 128 LYS CG 1 1 17 36374 2 2 28 LYS H H 3.991 -10.422 -9.128 1.00 . B B . 128 LYS H 1 1 17 36375 2 2 28 LYS HA H 5.077 -12.952 -8.160 1.00 . B B . 128 LYS HA 1 1 17 36376 2 2 28 LYS HB2 H 2.241 -11.902 -8.146 1.00 . B B . 128 LYS HB2 1 1 17 36377 2 2 28 LYS HB3 H 2.780 -13.393 -7.387 1.00 . B B . 128 LYS HB3 1 1 17 36378 2 2 28 LYS HD2 H 1.703 -12.358 -5.324 1.00 . B B . 128 LYS HD2 1 1 17 36379 2 2 28 LYS HD3 H 2.447 -10.923 -4.615 1.00 . B B . 128 LYS HD3 1 1 17 36380 2 2 28 LYS HE2 H 1.657 -9.937 -7.001 1.00 . B B . 128 LYS HE2 1 1 17 36381 2 2 28 LYS HE3 H 0.414 -11.159 -6.738 1.00 . B B . 128 LYS HE3 1 1 17 36382 2 2 28 LYS HG2 H 4.118 -12.190 -5.814 1.00 . B B . 128 LYS HG2 1 1 17 36383 2 2 28 LYS HG3 H 3.820 -10.667 -6.655 1.00 . B B . 128 LYS HG3 1 1 17 36384 2 2 28 LYS HZ1 H 1.072 -9.348 -4.531 1.00 . B B . 128 LYS HZ1 1 1 17 36385 2 2 28 LYS HZ2 H -0.405 -10.071 -4.926 1.00 . B B . 128 LYS HZ2 1 1 17 36386 2 2 28 LYS HZ3 H 0.149 -8.741 -5.813 1.00 . B B . 128 LYS HZ3 1 1 17 36387 2 2 28 LYS N N 4.666 -11.129 -9.035 1.00 . B B . 128 LYS N 1 1 17 36388 2 2 28 LYS NZ N 0.441 -9.607 -5.316 1.00 . B B . 128 LYS NZ 1 1 17 36389 2 2 28 LYS O O 3.876 -14.523 -9.838 1.00 . B B . 128 LYS O 1 1 17 36390 2 2 29 CYS C C 4.138 -14.198 -12.682 1.00 . B B . 129 CYS C 1 1 17 36391 2 2 29 CYS CA C 3.043 -13.268 -12.173 1.00 . B B . 129 CYS CA 1 1 17 36392 2 2 29 CYS CB C 2.698 -12.229 -13.243 1.00 . B B . 129 CYS CB 1 1 17 36393 2 2 29 CYS H H 3.446 -11.627 -10.901 1.00 . B B . 129 CYS H 1 1 17 36394 2 2 29 CYS HA H 2.163 -13.851 -11.956 1.00 . B B . 129 CYS HA 1 1 17 36395 2 2 29 CYS HB2 H 2.130 -11.431 -12.789 1.00 . B B . 129 CYS HB2 1 1 17 36396 2 2 29 CYS HB3 H 3.613 -11.826 -13.651 1.00 . B B . 129 CYS HB3 1 1 17 36397 2 2 29 CYS N N 3.454 -12.605 -10.939 1.00 . B B . 129 CYS N 1 1 17 36398 2 2 29 CYS O O 3.902 -15.384 -12.909 1.00 . B B . 129 CYS O 1 1 17 36399 2 2 29 CYS SG S 1.717 -12.889 -14.629 1.00 . B B . 129 CYS SG 1 1 17 36400 2 2 30 GLN C C 6.831 -15.538 -12.346 1.00 . B B . 130 GLN C 1 1 17 36401 2 2 30 GLN CA C 6.468 -14.436 -13.337 1.00 . B B . 130 GLN CA 1 1 17 36402 2 2 30 GLN CB C 7.677 -13.530 -13.585 1.00 . B B . 130 GLN CB 1 1 17 36403 2 2 30 GLN CD C 6.923 -12.779 -15.874 1.00 . B B . 130 GLN CD 1 1 17 36404 2 2 30 GLN CG C 8.041 -13.392 -15.053 1.00 . B B . 130 GLN CG 1 1 17 36405 2 2 30 GLN H H 5.465 -12.701 -12.657 1.00 . B B . 130 GLN H 1 1 17 36406 2 2 30 GLN HA H 6.177 -14.894 -14.262 1.00 . B B . 130 GLN HA 1 1 17 36407 2 2 30 GLN HB2 H 7.459 -12.547 -13.196 1.00 . B B . 130 GLN HB2 1 1 17 36408 2 2 30 GLN HB3 H 8.531 -13.934 -13.060 1.00 . B B . 130 GLN HB3 1 1 17 36409 2 2 30 GLN HE21 H 7.762 -13.438 -17.553 1.00 . B B . 130 GLN HE21 1 1 17 36410 2 2 30 GLN HE22 H 6.290 -12.555 -17.746 1.00 . B B . 130 GLN HE22 1 1 17 36411 2 2 30 GLN HG2 H 8.915 -12.762 -15.137 1.00 . B B . 130 GLN HG2 1 1 17 36412 2 2 30 GLN HG3 H 8.265 -14.371 -15.451 1.00 . B B . 130 GLN HG3 1 1 17 36413 2 2 30 GLN N N 5.337 -13.651 -12.857 1.00 . B B . 130 GLN N 1 1 17 36414 2 2 30 GLN NE2 N 6.999 -12.940 -17.191 1.00 . B B . 130 GLN NE2 1 1 17 36415 2 2 30 GLN O O 7.503 -16.508 -12.695 1.00 . B B . 130 GLN O 1 1 17 36416 2 2 30 GLN OE1 O 6.001 -12.170 -15.333 1.00 . B B . 130 GLN OE1 1 1 17 36417 2 2 31 ARG C C 5.522 -17.378 -9.954 1.00 . B B . 131 ARG C 1 1 17 36418 2 2 31 ARG CA C 6.645 -16.353 -10.061 1.00 . B B . 131 ARG CA 1 1 17 36419 2 2 31 ARG CB C 6.846 -15.649 -8.717 1.00 . B B . 131 ARG CB 1 1 17 36420 2 2 31 ARG CD C 8.788 -15.318 -7.156 1.00 . B B . 131 ARG CD 1 1 17 36421 2 2 31 ARG CG C 7.869 -16.329 -7.821 1.00 . B B . 131 ARG CG 1 1 17 36422 2 2 31 ARG CZ C 11.142 -15.245 -6.429 1.00 . B B . 131 ARG CZ 1 1 17 36423 2 2 31 ARG H H 5.847 -14.583 -10.906 1.00 . B B . 131 ARG H 1 1 17 36424 2 2 31 ARG HA H 7.546 -16.868 -10.325 1.00 . B B . 131 ARG HA 1 1 17 36425 2 2 31 ARG HB2 H 7.174 -14.636 -8.900 1.00 . B B . 131 ARG HB2 1 1 17 36426 2 2 31 ARG HB3 H 5.901 -15.623 -8.194 1.00 . B B . 131 ARG HB3 1 1 17 36427 2 2 31 ARG HD2 H 9.022 -14.541 -7.867 1.00 . B B . 131 ARG HD2 1 1 17 36428 2 2 31 ARG HD3 H 8.275 -14.888 -6.309 1.00 . B B . 131 ARG HD3 1 1 17 36429 2 2 31 ARG HE H 10.042 -16.903 -6.579 1.00 . B B . 131 ARG HE 1 1 17 36430 2 2 31 ARG HG2 H 7.348 -16.886 -7.056 1.00 . B B . 131 ARG HG2 1 1 17 36431 2 2 31 ARG HG3 H 8.463 -17.005 -8.419 1.00 . B B . 131 ARG HG3 1 1 17 36432 2 2 31 ARG HH11 H 10.350 -13.439 -6.884 1.00 . B B . 131 ARG HH11 1 1 17 36433 2 2 31 ARG HH12 H 12.003 -13.416 -6.371 1.00 . B B . 131 ARG HH12 1 1 17 36434 2 2 31 ARG HH21 H 12.217 -16.873 -5.905 1.00 . B B . 131 ARG HH21 1 1 17 36435 2 2 31 ARG HH22 H 13.064 -15.366 -5.816 1.00 . B B . 131 ARG HH22 1 1 17 36436 2 2 31 ARG N N 6.378 -15.377 -11.113 1.00 . B B . 131 ARG N 1 1 17 36437 2 2 31 ARG NE N 10.033 -15.930 -6.696 1.00 . B B . 131 ARG NE 1 1 17 36438 2 2 31 ARG NH1 N 11.166 -13.925 -6.574 1.00 . B B . 131 ARG NH1 1 1 17 36439 2 2 31 ARG NH2 N 12.231 -15.880 -6.016 1.00 . B B . 131 ARG NH2 1 1 17 36440 2 2 31 ARG O O 5.634 -18.364 -9.225 1.00 . B B . 131 ARG O 1 1 17 36441 2 2 32 ARG C C 3.436 -19.109 -11.750 1.00 . B B . 132 ARG C 1 1 17 36442 2 2 32 ARG CA C 3.295 -18.036 -10.676 1.00 . B B . 132 ARG CA 1 1 17 36443 2 2 32 ARG CB C 2.003 -17.246 -10.894 1.00 . B B . 132 ARG CB 1 1 17 36444 2 2 32 ARG CD C -0.409 -17.360 -10.197 1.00 . B B . 132 ARG CD 1 1 17 36445 2 2 32 ARG CG C 0.749 -18.104 -10.843 1.00 . B B . 132 ARG CG 1 1 17 36446 2 2 32 ARG CZ C -2.312 -15.961 -10.901 1.00 . B B . 132 ARG CZ 1 1 17 36447 2 2 32 ARG H H 4.423 -16.337 -11.242 1.00 . B B . 132 ARG H 1 1 17 36448 2 2 32 ARG HA H 3.256 -18.515 -9.708 1.00 . B B . 132 ARG HA 1 1 17 36449 2 2 32 ARG HB2 H 1.926 -16.487 -10.129 1.00 . B B . 132 ARG HB2 1 1 17 36450 2 2 32 ARG HB3 H 2.046 -16.768 -11.861 1.00 . B B . 132 ARG HB3 1 1 17 36451 2 2 32 ARG HD2 H -0.946 -18.043 -9.556 1.00 . B B . 132 ARG HD2 1 1 17 36452 2 2 32 ARG HD3 H -0.014 -16.548 -9.604 1.00 . B B . 132 ARG HD3 1 1 17 36453 2 2 32 ARG HE H -1.219 -17.102 -12.120 1.00 . B B . 132 ARG HE 1 1 17 36454 2 2 32 ARG HG2 H 0.471 -18.379 -11.848 1.00 . B B . 132 ARG HG2 1 1 17 36455 2 2 32 ARG HG3 H 0.958 -18.995 -10.268 1.00 . B B . 132 ARG HG3 1 1 17 36456 2 2 32 ARG HH11 H -1.901 -15.885 -8.922 1.00 . B B . 132 ARG HH11 1 1 17 36457 2 2 32 ARG HH12 H -3.234 -14.909 -9.442 1.00 . B B . 132 ARG HH12 1 1 17 36458 2 2 32 ARG HH21 H -2.972 -15.819 -12.806 1.00 . B B . 132 ARG HH21 1 1 17 36459 2 2 32 ARG HH22 H -3.842 -14.871 -11.646 1.00 . B B . 132 ARG HH22 1 1 17 36460 2 2 32 ARG N N 4.444 -17.137 -10.683 1.00 . B B . 132 ARG N 1 1 17 36461 2 2 32 ARG NE N -1.333 -16.816 -11.190 1.00 . B B . 132 ARG NE 1 1 17 36462 2 2 32 ARG NH1 N -2.497 -15.551 -9.653 1.00 . B B . 132 ARG NH1 1 1 17 36463 2 2 32 ARG NH2 N -3.107 -15.514 -11.864 1.00 . B B . 132 ARG NH2 1 1 17 36464 2 2 32 ARG O O 3.223 -20.294 -11.490 1.00 . B B . 132 ARG O 1 1 17 36465 2 2 33 GLU C C 5.117 -20.578 -13.814 1.00 . B B . 133 GLU C 1 1 17 36466 2 2 33 GLU CA C 3.964 -19.612 -14.073 1.00 . B B . 133 GLU CA 1 1 17 36467 2 2 33 GLU CB C 4.213 -18.839 -15.368 1.00 . B B . 133 GLU CB 1 1 17 36468 2 2 33 GLU CD C 3.026 -16.860 -16.401 1.00 . B B . 133 GLU CD 1 1 17 36469 2 2 33 GLU CG C 2.940 -18.327 -16.026 1.00 . B B . 133 GLU CG 1 1 17 36470 2 2 33 GLU H H 3.950 -17.731 -13.103 1.00 . B B . 133 GLU H 1 1 17 36471 2 2 33 GLU HA H 3.050 -20.180 -14.172 1.00 . B B . 133 GLU HA 1 1 17 36472 2 2 33 GLU HB2 H 4.846 -17.991 -15.151 1.00 . B B . 133 GLU HB2 1 1 17 36473 2 2 33 GLU HB3 H 4.720 -19.486 -16.069 1.00 . B B . 133 GLU HB3 1 1 17 36474 2 2 33 GLU HG2 H 2.758 -18.902 -16.922 1.00 . B B . 133 GLU HG2 1 1 17 36475 2 2 33 GLU HG3 H 2.118 -18.461 -15.339 1.00 . B B . 133 GLU HG3 1 1 17 36476 2 2 33 GLU N N 3.795 -18.688 -12.958 1.00 . B B . 133 GLU N 1 1 17 36477 2 2 33 GLU O O 5.126 -21.698 -14.323 1.00 . B B . 133 GLU O 1 1 17 36478 2 2 33 GLU OE1 O 3.965 -16.490 -17.138 1.00 . B B . 133 GLU OE1 1 1 17 36479 2 2 33 GLU OE2 O 2.155 -16.083 -15.959 1.00 . B B . 133 GLU OE2 1 1 17 36480 2 2 34 GLN C C 6.828 -22.241 -11.982 1.00 . B B . 134 GLN C 1 1 17 36481 2 2 34 GLN CA C 7.248 -20.961 -12.700 1.00 . B B . 134 GLN CA 1 1 17 36482 2 2 34 GLN CB C 8.234 -20.174 -11.833 1.00 . B B . 134 GLN CB 1 1 17 36483 2 2 34 GLN CD C 10.417 -18.907 -11.717 1.00 . B B . 134 GLN CD 1 1 17 36484 2 2 34 GLN CG C 9.452 -19.680 -12.595 1.00 . B B . 134 GLN CG 1 1 17 36485 2 2 34 GLN H H 6.028 -19.233 -12.648 1.00 . B B . 134 GLN H 1 1 17 36486 2 2 34 GLN HA H 7.733 -21.227 -13.627 1.00 . B B . 134 GLN HA 1 1 17 36487 2 2 34 GLN HB2 H 7.725 -19.317 -11.417 1.00 . B B . 134 GLN HB2 1 1 17 36488 2 2 34 GLN HB3 H 8.574 -20.805 -11.026 1.00 . B B . 134 GLN HB3 1 1 17 36489 2 2 34 GLN HE21 H 11.481 -20.555 -11.394 1.00 . B B . 134 GLN HE21 1 1 17 36490 2 2 34 GLN HE22 H 12.058 -19.123 -10.617 1.00 . B B . 134 GLN HE22 1 1 17 36491 2 2 34 GLN HG2 H 9.971 -20.530 -13.010 1.00 . B B . 134 GLN HG2 1 1 17 36492 2 2 34 GLN HG3 H 9.122 -19.034 -13.397 1.00 . B B . 134 GLN HG3 1 1 17 36493 2 2 34 GLN N N 6.089 -20.136 -13.023 1.00 . B B . 134 GLN N 1 1 17 36494 2 2 34 GLN NE2 N 11.420 -19.598 -11.189 1.00 . B B . 134 GLN NE2 1 1 17 36495 2 2 34 GLN O O 7.282 -23.333 -12.324 1.00 . B B . 134 GLN O 1 1 17 36496 2 2 34 GLN OE1 O 10.262 -17.701 -11.515 1.00 . B B . 134 GLN OE1 1 1 17 36497 2 2 35 ALA C C 4.348 -23.959 -10.947 1.00 . B B . 135 ALA C 1 1 17 36498 2 2 35 ALA CA C 5.482 -23.245 -10.220 1.00 . B B . 135 ALA CA 1 1 17 36499 2 2 35 ALA CB C 5.029 -22.803 -8.837 1.00 . B B . 135 ALA CB 1 1 17 36500 2 2 35 ALA H H 5.634 -21.203 -10.759 1.00 . B B . 135 ALA H 1 1 17 36501 2 2 35 ALA HA H 6.307 -23.932 -10.100 1.00 . B B . 135 ALA HA 1 1 17 36502 2 2 35 ALA HB1 H 5.268 -23.573 -8.117 1.00 . B B . 135 ALA HB1 1 1 17 36503 2 2 35 ALA HB2 H 3.963 -22.635 -8.844 1.00 . B B . 135 ALA HB2 1 1 17 36504 2 2 35 ALA HB3 H 5.537 -21.888 -8.568 1.00 . B B . 135 ALA HB3 1 1 17 36505 2 2 35 ALA N N 5.960 -22.100 -10.986 1.00 . B B . 135 ALA N 1 1 17 36506 2 2 35 ALA O O 4.200 -25.176 -10.841 1.00 . B B . 135 ALA O 1 1 17 36507 2 2 36 ASN C C 2.857 -24.236 -13.812 1.00 . B B . 136 ASN C 1 1 17 36508 2 2 36 ASN CA C 2.425 -23.759 -12.426 1.00 . B B . 136 ASN CA 1 1 17 36509 2 2 36 ASN CB C 1.304 -22.723 -12.554 1.00 . B B . 136 ASN CB 1 1 17 36510 2 2 36 ASN CG C 0.095 -23.074 -11.709 1.00 . B B . 136 ASN CG 1 1 17 36511 2 2 36 ASN H H 3.715 -22.231 -11.728 1.00 . B B . 136 ASN H 1 1 17 36512 2 2 36 ASN HA H 2.055 -24.606 -11.869 1.00 . B B . 136 ASN HA 1 1 17 36513 2 2 36 ASN HB2 H 1.674 -21.760 -12.236 1.00 . B B . 136 ASN HB2 1 1 17 36514 2 2 36 ASN HB3 H 0.994 -22.662 -13.587 1.00 . B B . 136 ASN HB3 1 1 17 36515 2 2 36 ASN HD21 H -0.673 -24.135 -13.205 1.00 . B B . 136 ASN HD21 1 1 17 36516 2 2 36 ASN HD22 H -1.617 -24.084 -11.758 1.00 . B B . 136 ASN HD22 1 1 17 36517 2 2 36 ASN N N 3.548 -23.195 -11.683 1.00 . B B . 136 ASN N 1 1 17 36518 2 2 36 ASN ND2 N -0.824 -23.842 -12.282 1.00 . B B . 136 ASN ND2 1 1 17 36519 2 2 36 ASN O O 2.038 -24.729 -14.589 1.00 . B B . 136 ASN O 1 1 17 36520 2 2 36 ASN OD1 O -0.011 -22.659 -10.555 1.00 . B B . 136 ASN OD1 1 1 17 36521 2 2 37 GLY C C 3.965 -23.793 -16.565 1.00 . B B . 137 GLY C 1 1 17 36522 2 2 37 GLY CA C 4.645 -24.511 -15.417 1.00 . B B . 137 GLY CA 1 1 17 36523 2 2 37 GLY H H 4.755 -23.690 -13.470 1.00 . B B . 137 GLY H 1 1 17 36524 2 2 37 GLY HA2 H 5.706 -24.316 -15.461 1.00 . B B . 137 GLY HA2 1 1 17 36525 2 2 37 GLY HA3 H 4.481 -25.574 -15.524 1.00 . B B . 137 GLY HA3 1 1 17 36526 2 2 37 GLY N N 4.144 -24.088 -14.123 1.00 . B B . 137 GLY N 1 1 17 36527 2 2 37 GLY O O 3.795 -22.574 -16.529 1.00 . B B . 137 GLY O 1 1 17 36528 2 2 38 GLU C C 1.547 -23.407 -18.374 1.00 . B B . 138 GLU C 1 1 17 36529 2 2 38 GLU CA C 2.911 -23.975 -18.750 1.00 . B B . 138 GLU CA 1 1 17 36530 2 2 38 GLU CB C 2.752 -25.033 -19.845 1.00 . B B . 138 GLU CB 1 1 17 36531 2 2 38 GLU CD C 2.696 -25.129 -22.368 1.00 . B B . 138 GLU CD 1 1 17 36532 2 2 38 GLU CG C 2.114 -24.500 -21.117 1.00 . B B . 138 GLU CG 1 1 17 36533 2 2 38 GLU H H 3.740 -25.513 -17.558 1.00 . B B . 138 GLU H 1 1 17 36534 2 2 38 GLU HA H 3.531 -23.175 -19.123 1.00 . B B . 138 GLU HA 1 1 17 36535 2 2 38 GLU HB2 H 3.726 -25.426 -20.094 1.00 . B B . 138 GLU HB2 1 1 17 36536 2 2 38 GLU HB3 H 2.135 -25.835 -19.467 1.00 . B B . 138 GLU HB3 1 1 17 36537 2 2 38 GLU HG2 H 1.055 -24.707 -21.087 1.00 . B B . 138 GLU HG2 1 1 17 36538 2 2 38 GLU HG3 H 2.271 -23.432 -21.162 1.00 . B B . 138 GLU HG3 1 1 17 36539 2 2 38 GLU N N 3.576 -24.548 -17.586 1.00 . B B . 138 GLU N 1 1 17 36540 2 2 38 GLU O O 0.600 -24.153 -18.123 1.00 . B B . 138 GLU O 1 1 17 36541 2 2 38 GLU OE1 O 3.938 -25.171 -22.489 1.00 . B B . 138 GLU OE1 1 1 17 36542 2 2 38 GLU OE2 O 1.909 -25.580 -23.226 1.00 . B B . 138 GLU OE2 1 1 17 36543 2 2 39 VAL C C -0.365 -20.667 -19.188 1.00 . B B . 139 VAL C 1 1 17 36544 2 2 39 VAL CA C 0.208 -21.411 -17.989 1.00 . B B . 139 VAL CA 1 1 17 36545 2 2 39 VAL CB C 0.400 -20.413 -16.835 1.00 . B B . 139 VAL CB 1 1 17 36546 2 2 39 VAL CG1 C -0.943 -20.002 -16.254 1.00 . B B . 139 VAL CG1 1 1 17 36547 2 2 39 VAL CG2 C 1.299 -21.001 -15.757 1.00 . B B . 139 VAL CG2 1 1 17 36548 2 2 39 VAL H H 2.243 -21.539 -18.542 1.00 . B B . 139 VAL H 1 1 17 36549 2 2 39 VAL HA H -0.500 -22.163 -17.672 1.00 . B B . 139 VAL HA 1 1 17 36550 2 2 39 VAL HB H 0.879 -19.532 -17.232 1.00 . B B . 139 VAL HB 1 1 17 36551 2 2 39 VAL HG11 H -0.825 -19.759 -15.209 1.00 . B B . 139 VAL HG11 1 1 17 36552 2 2 39 VAL HG12 H -1.644 -20.817 -16.356 1.00 . B B . 139 VAL HG12 1 1 17 36553 2 2 39 VAL HG13 H -1.316 -19.138 -16.783 1.00 . B B . 139 VAL HG13 1 1 17 36554 2 2 39 VAL HG21 H 1.182 -22.074 -15.735 1.00 . B B . 139 VAL HG21 1 1 17 36555 2 2 39 VAL HG22 H 1.025 -20.589 -14.796 1.00 . B B . 139 VAL HG22 1 1 17 36556 2 2 39 VAL HG23 H 2.329 -20.755 -15.972 1.00 . B B . 139 VAL HG23 1 1 17 36557 2 2 39 VAL N N 1.454 -22.081 -18.334 1.00 . B B . 139 VAL N 1 1 17 36558 2 2 39 VAL O O 0.354 -20.339 -20.132 1.00 . B B . 139 VAL O 1 1 17 36559 2 2 40 ARG C C -1.730 -18.318 -20.444 1.00 . B B . 140 ARG C 1 1 17 36560 2 2 40 ARG CA C -2.341 -19.698 -20.227 1.00 . B B . 140 ARG CA 1 1 17 36561 2 2 40 ARG CB C -3.835 -19.567 -19.923 1.00 . B B . 140 ARG CB 1 1 17 36562 2 2 40 ARG CD C -4.515 -20.269 -17.604 1.00 . B B . 140 ARG CD 1 1 17 36563 2 2 40 ARG CG C -4.132 -19.104 -18.505 1.00 . B B . 140 ARG CG 1 1 17 36564 2 2 40 ARG CZ C -6.939 -19.905 -17.353 1.00 . B B . 140 ARG CZ 1 1 17 36565 2 2 40 ARG H H -2.180 -20.690 -18.363 1.00 . B B . 140 ARG H 1 1 17 36566 2 2 40 ARG HA H -2.216 -20.279 -21.129 1.00 . B B . 140 ARG HA 1 1 17 36567 2 2 40 ARG HB2 H -4.269 -18.854 -20.609 1.00 . B B . 140 ARG HB2 1 1 17 36568 2 2 40 ARG HB3 H -4.307 -20.527 -20.072 1.00 . B B . 140 ARG HB3 1 1 17 36569 2 2 40 ARG HD2 H -4.692 -21.140 -18.216 1.00 . B B . 140 ARG HD2 1 1 17 36570 2 2 40 ARG HD3 H -3.698 -20.465 -16.926 1.00 . B B . 140 ARG HD3 1 1 17 36571 2 2 40 ARG HE H -5.614 -19.847 -15.862 1.00 . B B . 140 ARG HE 1 1 17 36572 2 2 40 ARG HG2 H -3.251 -18.626 -18.102 1.00 . B B . 140 ARG HG2 1 1 17 36573 2 2 40 ARG HG3 H -4.948 -18.396 -18.531 1.00 . B B . 140 ARG HG3 1 1 17 36574 2 2 40 ARG HH11 H -6.340 -20.283 -19.247 1.00 . B B . 140 ARG HH11 1 1 17 36575 2 2 40 ARG HH12 H -8.040 -20.024 -19.045 1.00 . B B . 140 ARG HH12 1 1 17 36576 2 2 40 ARG HH21 H -7.849 -19.507 -15.593 1.00 . B B . 140 ARG HH21 1 1 17 36577 2 2 40 ARG HH22 H -8.898 -19.584 -16.970 1.00 . B B . 140 ARG HH22 1 1 17 36578 2 2 40 ARG N N -1.665 -20.405 -19.144 1.00 . B B . 140 ARG N 1 1 17 36579 2 2 40 ARG NE N -5.720 -19.985 -16.827 1.00 . B B . 140 ARG NE 1 1 17 36580 2 2 40 ARG NH1 N -7.121 -20.086 -18.656 1.00 . B B . 140 ARG NH1 1 1 17 36581 2 2 40 ARG NH2 N -7.981 -19.643 -16.575 1.00 . B B . 140 ARG NH2 1 1 17 36582 2 2 40 ARG O O -1.139 -17.739 -19.531 1.00 . B B . 140 ARG O 1 1 17 36583 2 2 41 GLN C C -2.059 -15.381 -21.227 1.00 . B B . 141 GLN C 1 1 17 36584 2 2 41 GLN CA C -1.333 -16.483 -21.993 1.00 . B B . 141 GLN CA 1 1 17 36585 2 2 41 GLN CB C -1.443 -16.233 -23.498 1.00 . B B . 141 GLN CB 1 1 17 36586 2 2 41 GLN CD C -3.357 -15.380 -24.911 1.00 . B B . 141 GLN CD 1 1 17 36587 2 2 41 GLN CG C -2.826 -16.519 -24.064 1.00 . B B . 141 GLN CG 1 1 17 36588 2 2 41 GLN H H -2.353 -18.305 -22.343 1.00 . B B . 141 GLN H 1 1 17 36589 2 2 41 GLN HA H -0.291 -16.472 -21.712 1.00 . B B . 141 GLN HA 1 1 17 36590 2 2 41 GLN HB2 H -1.202 -15.199 -23.699 1.00 . B B . 141 GLN HB2 1 1 17 36591 2 2 41 GLN HB3 H -0.732 -16.864 -24.010 1.00 . B B . 141 GLN HB3 1 1 17 36592 2 2 41 GLN HE21 H -2.939 -16.388 -26.574 1.00 . B B . 141 GLN HE21 1 1 17 36593 2 2 41 GLN HE22 H -3.647 -14.828 -26.800 1.00 . B B . 141 GLN HE22 1 1 17 36594 2 2 41 GLN HG2 H -2.773 -17.407 -24.674 1.00 . B B . 141 GLN HG2 1 1 17 36595 2 2 41 GLN HG3 H -3.508 -16.687 -23.243 1.00 . B B . 141 GLN HG3 1 1 17 36596 2 2 41 GLN N N -1.874 -17.795 -21.657 1.00 . B B . 141 GLN N 1 1 17 36597 2 2 41 GLN NE2 N -3.309 -15.550 -26.228 1.00 . B B . 141 GLN NE2 1 1 17 36598 2 2 41 GLN O O -3.227 -15.095 -21.493 1.00 . B B . 141 GLN O 1 1 17 36599 2 2 41 GLN OE1 O -3.807 -14.360 -24.389 1.00 . B B . 141 GLN OE1 1 1 17 36600 2 2 42 CYS C C -2.807 -12.774 -20.255 1.00 . B B . 142 CYS C 1 1 17 36601 2 2 42 CYS CA C -1.911 -13.712 -19.446 1.00 . B B . 142 CYS CA 1 1 17 36602 2 2 42 CYS CB C -0.782 -12.914 -18.789 1.00 . B B . 142 CYS CB 1 1 17 36603 2 2 42 CYS H H -0.443 -15.058 -20.102 1.00 . B B . 142 CYS H 1 1 17 36604 2 2 42 CYS HA H -2.493 -14.182 -18.679 1.00 . B B . 142 CYS HA 1 1 17 36605 2 2 42 CYS HB2 H 0.142 -13.121 -19.306 1.00 . B B . 142 CYS HB2 1 1 17 36606 2 2 42 CYS HB3 H -1.004 -11.859 -18.866 1.00 . B B . 142 CYS HB3 1 1 17 36607 2 2 42 CYS N N -1.357 -14.775 -20.270 1.00 . B B . 142 CYS N 1 1 17 36608 2 2 42 CYS O O -2.417 -12.289 -21.316 1.00 . B B . 142 CYS O 1 1 17 36609 2 2 42 CYS SG S -0.528 -13.300 -17.026 1.00 . B B . 142 CYS SG 1 1 17 36610 2 2 43 ASN C C -4.431 -10.211 -20.470 1.00 . B B . 143 ASN C 1 1 17 36611 2 2 43 ASN CA C -4.957 -11.643 -20.414 1.00 . B B . 143 ASN CA 1 1 17 36612 2 2 43 ASN CB C -6.309 -11.674 -19.697 1.00 . B B . 143 ASN CB 1 1 17 36613 2 2 43 ASN CG C -7.249 -12.712 -20.279 1.00 . B B . 143 ASN CG 1 1 17 36614 2 2 43 ASN H H -4.261 -12.939 -18.892 1.00 . B B . 143 ASN H 1 1 17 36615 2 2 43 ASN HA H -5.088 -12.005 -21.423 1.00 . B B . 143 ASN HA 1 1 17 36616 2 2 43 ASN HB2 H -6.151 -11.905 -18.654 1.00 . B B . 143 ASN HB2 1 1 17 36617 2 2 43 ASN HB3 H -6.776 -10.704 -19.781 1.00 . B B . 143 ASN HB3 1 1 17 36618 2 2 43 ASN HD21 H -5.797 -14.069 -20.272 1.00 . B B . 143 ASN HD21 1 1 17 36619 2 2 43 ASN HD22 H -7.324 -14.608 -20.873 1.00 . B B . 143 ASN HD22 1 1 17 36620 2 2 43 ASN N N -4.008 -12.523 -19.743 1.00 . B B . 143 ASN N 1 1 17 36621 2 2 43 ASN ND2 N -6.738 -13.918 -20.496 1.00 . B B . 143 ASN ND2 1 1 17 36622 2 2 43 ASN O O -4.819 -9.431 -21.341 1.00 . B B . 143 ASN O 1 1 17 36623 2 2 43 ASN OD1 O -8.421 -12.432 -20.532 1.00 . B B . 143 ASN OD1 1 1 17 36624 2 2 44 LEU C C -1.492 -8.561 -19.861 1.00 . B B . 144 LEU C 1 1 17 36625 2 2 44 LEU CA C -2.971 -8.532 -19.480 1.00 . B B . 144 LEU CA 1 1 17 36626 2 2 44 LEU CB C -3.136 -7.935 -18.078 1.00 . B B . 144 LEU CB 1 1 17 36627 2 2 44 LEU CD1 C -1.857 -9.649 -16.764 1.00 . B B . 144 LEU CD1 1 1 17 36628 2 2 44 LEU CD2 C -3.615 -8.271 -15.640 1.00 . B B . 144 LEU CD2 1 1 17 36629 2 2 44 LEU CG C -3.198 -8.951 -16.935 1.00 . B B . 144 LEU CG 1 1 17 36630 2 2 44 LEU H H -3.279 -10.534 -18.867 1.00 . B B . 144 LEU H 1 1 17 36631 2 2 44 LEU HA H -3.501 -7.913 -20.189 1.00 . B B . 144 LEU HA 1 1 17 36632 2 2 44 LEU HB2 H -2.305 -7.268 -17.894 1.00 . B B . 144 LEU HB2 1 1 17 36633 2 2 44 LEU HB3 H -4.047 -7.356 -18.063 1.00 . B B . 144 LEU HB3 1 1 17 36634 2 2 44 LEU HD11 H -1.076 -8.909 -16.668 1.00 . B B . 144 LEU HD11 1 1 17 36635 2 2 44 LEU HD12 H -1.661 -10.268 -17.627 1.00 . B B . 144 LEU HD12 1 1 17 36636 2 2 44 LEU HD13 H -1.880 -10.263 -15.877 1.00 . B B . 144 LEU HD13 1 1 17 36637 2 2 44 LEU HD21 H -2.868 -7.542 -15.359 1.00 . B B . 144 LEU HD21 1 1 17 36638 2 2 44 LEU HD22 H -3.707 -9.011 -14.858 1.00 . B B . 144 LEU HD22 1 1 17 36639 2 2 44 LEU HD23 H -4.564 -7.777 -15.782 1.00 . B B . 144 LEU HD23 1 1 17 36640 2 2 44 LEU HG H -3.936 -9.705 -17.171 1.00 . B B . 144 LEU HG 1 1 17 36641 2 2 44 LEU N N -3.548 -9.871 -19.536 1.00 . B B . 144 LEU N 1 1 17 36642 2 2 44 LEU O O -0.628 -8.745 -19.005 1.00 . B B . 144 LEU O 1 1 17 36643 2 2 45 PRO C C 1.146 -7.541 -20.776 1.00 . B B . 145 PRO C 1 1 17 36644 2 2 45 PRO CA C 0.207 -8.377 -21.645 1.00 . B B . 145 PRO CA 1 1 17 36645 2 2 45 PRO CB C 0.083 -7.765 -23.039 1.00 . B B . 145 PRO CB 1 1 17 36646 2 2 45 PRO CD C -2.145 -8.140 -22.245 1.00 . B B . 145 PRO CD 1 1 17 36647 2 2 45 PRO CG C -1.291 -8.128 -23.485 1.00 . B B . 145 PRO CG 1 1 17 36648 2 2 45 PRO HA H 0.594 -9.382 -21.724 1.00 . B B . 145 PRO HA 1 1 17 36649 2 2 45 PRO HB2 H 0.210 -6.694 -22.978 1.00 . B B . 145 PRO HB2 1 1 17 36650 2 2 45 PRO HB3 H 0.833 -8.187 -23.689 1.00 . B B . 145 PRO HB3 1 1 17 36651 2 2 45 PRO HD2 H -2.642 -7.189 -22.122 1.00 . B B . 145 PRO HD2 1 1 17 36652 2 2 45 PRO HD3 H -2.869 -8.940 -22.295 1.00 . B B . 145 PRO HD3 1 1 17 36653 2 2 45 PRO HG2 H -1.656 -7.391 -24.185 1.00 . B B . 145 PRO HG2 1 1 17 36654 2 2 45 PRO HG3 H -1.281 -9.107 -23.942 1.00 . B B . 145 PRO HG3 1 1 17 36655 2 2 45 PRO N N -1.177 -8.373 -21.156 1.00 . B B . 145 PRO N 1 1 17 36656 2 2 45 PRO O O 2.360 -7.752 -20.780 1.00 . B B . 145 PRO O 1 1 17 36657 2 2 46 HIS C C 2.430 -6.495 -18.389 1.00 . B B . 146 HIS C 1 1 17 36658 2 2 46 HIS CA C 1.369 -5.716 -19.168 1.00 . B B . 146 HIS CA 1 1 17 36659 2 2 46 HIS CB C 0.448 -4.982 -18.192 1.00 . B B . 146 HIS CB 1 1 17 36660 2 2 46 HIS CD2 C -0.231 -3.310 -20.057 1.00 . B B . 146 HIS CD2 1 1 17 36661 2 2 46 HIS CE1 C -1.737 -2.176 -18.937 1.00 . B B . 146 HIS CE1 1 1 17 36662 2 2 46 HIS CG C -0.300 -3.843 -18.813 1.00 . B B . 146 HIS CG 1 1 17 36663 2 2 46 HIS H H -0.388 -6.463 -20.082 1.00 . B B . 146 HIS H 1 1 17 36664 2 2 46 HIS HA H 1.863 -4.987 -19.793 1.00 . B B . 146 HIS HA 1 1 17 36665 2 2 46 HIS HB2 H -0.277 -5.679 -17.801 1.00 . B B . 146 HIS HB2 1 1 17 36666 2 2 46 HIS HB3 H 1.038 -4.589 -17.379 1.00 . B B . 146 HIS HB3 1 1 17 36667 2 2 46 HIS HD1 H -1.531 -3.251 -17.209 1.00 . B B . 146 HIS HD1 1 1 17 36668 2 2 46 HIS HD2 H 0.413 -3.638 -20.860 1.00 . B B . 146 HIS HD2 1 1 17 36669 2 2 46 HIS HE1 H -2.496 -1.454 -18.678 1.00 . B B . 146 HIS HE1 1 1 17 36670 2 2 46 HIS HE2 H -1.363 -1.759 -20.906 1.00 . B B . 146 HIS HE2 1 1 17 36671 2 2 46 HIS N N 0.583 -6.588 -20.038 1.00 . B B . 146 HIS N 1 1 17 36672 2 2 46 HIS ND1 N -1.252 -3.109 -18.136 1.00 . B B . 146 HIS ND1 1 1 17 36673 2 2 46 HIS NE2 N -1.134 -2.277 -20.107 1.00 . B B . 146 HIS NE2 1 1 17 36674 2 2 46 HIS O O 3.490 -5.960 -18.066 1.00 . B B . 146 HIS O 1 1 17 36675 2 2 47 CYS C C 4.392 -8.754 -18.068 1.00 . B B . 147 CYS C 1 1 17 36676 2 2 47 CYS CA C 3.071 -8.591 -17.330 1.00 . B B . 147 CYS CA 1 1 17 36677 2 2 47 CYS CB C 2.469 -9.973 -17.049 1.00 . B B . 147 CYS CB 1 1 17 36678 2 2 47 CYS H H 1.276 -8.128 -18.355 1.00 . B B . 147 CYS H 1 1 17 36679 2 2 47 CYS HA H 3.262 -8.099 -16.388 1.00 . B B . 147 CYS HA 1 1 17 36680 2 2 47 CYS HB2 H 3.269 -10.672 -16.891 1.00 . B B . 147 CYS HB2 1 1 17 36681 2 2 47 CYS HB3 H 1.880 -9.913 -16.158 1.00 . B B . 147 CYS HB3 1 1 17 36682 2 2 47 CYS N N 2.137 -7.756 -18.080 1.00 . B B . 147 CYS N 1 1 17 36683 2 2 47 CYS O O 5.406 -8.169 -17.686 1.00 . B B . 147 CYS O 1 1 17 36684 2 2 47 CYS SG S 1.405 -10.652 -18.366 1.00 . B B . 147 CYS SG 1 1 17 36685 2 2 48 ARG C C 6.343 -8.533 -20.199 1.00 . B B . 148 ARG C 1 1 17 36686 2 2 48 ARG CA C 5.567 -9.821 -19.924 1.00 . B B . 148 ARG CA 1 1 17 36687 2 2 48 ARG CB C 5.192 -10.508 -21.242 1.00 . B B . 148 ARG CB 1 1 17 36688 2 2 48 ARG CD C 4.079 -10.348 -23.490 1.00 . B B . 148 ARG CD 1 1 17 36689 2 2 48 ARG CG C 4.538 -9.585 -22.258 1.00 . B B . 148 ARG CG 1 1 17 36690 2 2 48 ARG CZ C 4.857 -10.723 -25.798 1.00 . B B . 148 ARG CZ 1 1 17 36691 2 2 48 ARG H H 3.532 -9.998 -19.360 1.00 . B B . 148 ARG H 1 1 17 36692 2 2 48 ARG HA H 6.201 -10.485 -19.355 1.00 . B B . 148 ARG HA 1 1 17 36693 2 2 48 ARG HB2 H 6.087 -10.918 -21.687 1.00 . B B . 148 ARG HB2 1 1 17 36694 2 2 48 ARG HB3 H 4.506 -11.315 -21.029 1.00 . B B . 148 ARG HB3 1 1 17 36695 2 2 48 ARG HD2 H 3.865 -11.367 -23.208 1.00 . B B . 148 ARG HD2 1 1 17 36696 2 2 48 ARG HD3 H 3.181 -9.885 -23.871 1.00 . B B . 148 ARG HD3 1 1 17 36697 2 2 48 ARG HE H 5.999 -10.066 -24.300 1.00 . B B . 148 ARG HE 1 1 17 36698 2 2 48 ARG HG2 H 3.683 -9.113 -21.802 1.00 . B B . 148 ARG HG2 1 1 17 36699 2 2 48 ARG HG3 H 5.252 -8.831 -22.557 1.00 . B B . 148 ARG HG3 1 1 17 36700 2 2 48 ARG HH11 H 2.900 -11.138 -25.495 1.00 . B B . 148 ARG HH11 1 1 17 36701 2 2 48 ARG HH12 H 3.471 -11.395 -27.110 1.00 . B B . 148 ARG HH12 1 1 17 36702 2 2 48 ARG HH21 H 6.752 -10.402 -26.423 1.00 . B B . 148 ARG HH21 1 1 17 36703 2 2 48 ARG HH22 H 5.658 -10.977 -27.637 1.00 . B B . 148 ARG HH22 1 1 17 36704 2 2 48 ARG N N 4.372 -9.560 -19.122 1.00 . B B . 148 ARG N 1 1 17 36705 2 2 48 ARG NE N 5.094 -10.353 -24.542 1.00 . B B . 148 ARG NE 1 1 17 36706 2 2 48 ARG NH1 N 3.643 -11.118 -26.164 1.00 . B B . 148 ARG NH1 1 1 17 36707 2 2 48 ARG NH2 N 5.836 -10.698 -26.692 1.00 . B B . 148 ARG NH2 1 1 17 36708 2 2 48 ARG O O 7.573 -8.519 -20.160 1.00 . B B . 148 ARG O 1 1 17 36709 2 2 49 THR C C 6.991 -5.678 -19.495 1.00 . B B . 149 THR C 1 1 17 36710 2 2 49 THR CA C 6.243 -6.163 -20.729 1.00 . B B . 149 THR CA 1 1 17 36711 2 2 49 THR CB C 5.194 -5.133 -21.149 1.00 . B B . 149 THR CB 1 1 17 36712 2 2 49 THR CG2 C 5.795 -3.839 -21.655 1.00 . B B . 149 THR CG2 1 1 17 36713 2 2 49 THR H H 4.638 -7.522 -20.473 1.00 . B B . 149 THR H 1 1 17 36714 2 2 49 THR HA H 6.954 -6.296 -21.534 1.00 . B B . 149 THR HA 1 1 17 36715 2 2 49 THR HB H 4.573 -4.898 -20.297 1.00 . B B . 149 THR HB 1 1 17 36716 2 2 49 THR HG1 H 3.688 -5.006 -22.395 1.00 . B B . 149 THR HG1 1 1 17 36717 2 2 49 THR HG21 H 5.467 -3.021 -21.030 1.00 . B B . 149 THR HG21 1 1 17 36718 2 2 49 THR HG22 H 5.474 -3.666 -22.671 1.00 . B B . 149 THR HG22 1 1 17 36719 2 2 49 THR HG23 H 6.873 -3.906 -21.623 1.00 . B B . 149 THR HG23 1 1 17 36720 2 2 49 THR N N 5.616 -7.452 -20.464 1.00 . B B . 149 THR N 1 1 17 36721 2 2 49 THR O O 8.142 -5.252 -19.582 1.00 . B B . 149 THR O 1 1 17 36722 2 2 49 THR OG1 O 4.364 -5.651 -22.175 1.00 . B B . 149 THR OG1 1 1 17 36723 2 2 50 MET C C 8.177 -6.199 -16.812 1.00 . B B . 150 MET C 1 1 17 36724 2 2 50 MET CA C 6.956 -5.343 -17.089 1.00 . B B . 150 MET CA 1 1 17 36725 2 2 50 MET CB C 5.963 -5.438 -15.929 1.00 . B B . 150 MET CB 1 1 17 36726 2 2 50 MET CE C 5.766 -2.349 -16.892 1.00 . B B . 150 MET CE 1 1 17 36727 2 2 50 MET CG C 6.074 -4.290 -14.939 1.00 . B B . 150 MET CG 1 1 17 36728 2 2 50 MET H H 5.424 -6.119 -18.327 1.00 . B B . 150 MET H 1 1 17 36729 2 2 50 MET HA H 7.280 -4.319 -17.204 1.00 . B B . 150 MET HA 1 1 17 36730 2 2 50 MET HB2 H 4.960 -5.443 -16.330 1.00 . B B . 150 MET HB2 1 1 17 36731 2 2 50 MET HB3 H 6.134 -6.362 -15.397 1.00 . B B . 150 MET HB3 1 1 17 36732 2 2 50 MET HE1 H 5.304 -1.426 -17.211 1.00 . B B . 150 MET HE1 1 1 17 36733 2 2 50 MET HE2 H 5.628 -3.102 -17.654 1.00 . B B . 150 MET HE2 1 1 17 36734 2 2 50 MET HE3 H 6.822 -2.188 -16.732 1.00 . B B . 150 MET HE3 1 1 17 36735 2 2 50 MET HG2 H 5.796 -4.650 -13.959 1.00 . B B . 150 MET HG2 1 1 17 36736 2 2 50 MET HG3 H 7.098 -3.948 -14.919 1.00 . B B . 150 MET HG3 1 1 17 36737 2 2 50 MET N N 6.336 -5.760 -18.339 1.00 . B B . 150 MET N 1 1 17 36738 2 2 50 MET O O 9.206 -5.700 -16.366 1.00 . B B . 150 MET O 1 1 17 36739 2 2 50 MET SD S 5.009 -2.899 -15.365 1.00 . B B . 150 MET SD 1 1 17 36740 2 2 51 LYS C C 10.398 -7.813 -17.670 1.00 . B B . 151 LYS C 1 1 17 36741 2 2 51 LYS CA C 9.200 -8.393 -16.942 1.00 . B B . 151 LYS CA 1 1 17 36742 2 2 51 LYS CB C 8.868 -9.770 -17.512 1.00 . B B . 151 LYS CB 1 1 17 36743 2 2 51 LYS CD C 11.061 -10.909 -17.098 1.00 . B B . 151 LYS CD 1 1 17 36744 2 2 51 LYS CE C 11.330 -11.111 -18.582 1.00 . B B . 151 LYS CE 1 1 17 36745 2 2 51 LYS CG C 9.571 -10.909 -16.799 1.00 . B B . 151 LYS CG 1 1 17 36746 2 2 51 LYS H H 7.240 -7.828 -17.503 1.00 . B B . 151 LYS H 1 1 17 36747 2 2 51 LYS HA H 9.417 -8.473 -15.888 1.00 . B B . 151 LYS HA 1 1 17 36748 2 2 51 LYS HB2 H 7.804 -9.925 -17.444 1.00 . B B . 151 LYS HB2 1 1 17 36749 2 2 51 LYS HB3 H 9.158 -9.793 -18.552 1.00 . B B . 151 LYS HB3 1 1 17 36750 2 2 51 LYS HD2 H 11.480 -9.962 -16.794 1.00 . B B . 151 LYS HD2 1 1 17 36751 2 2 51 LYS HD3 H 11.529 -11.706 -16.545 1.00 . B B . 151 LYS HD3 1 1 17 36752 2 2 51 LYS HE2 H 10.475 -11.597 -19.026 1.00 . B B . 151 LYS HE2 1 1 17 36753 2 2 51 LYS HE3 H 11.473 -10.145 -19.043 1.00 . B B . 151 LYS HE3 1 1 17 36754 2 2 51 LYS HG2 H 9.428 -10.799 -15.734 1.00 . B B . 151 LYS HG2 1 1 17 36755 2 2 51 LYS HG3 H 9.146 -11.846 -17.127 1.00 . B B . 151 LYS HG3 1 1 17 36756 2 2 51 LYS HZ1 H 13.385 -11.466 -18.448 1.00 . B B . 151 LYS HZ1 1 1 17 36757 2 2 51 LYS HZ2 H 12.668 -12.111 -19.837 1.00 . B B . 151 LYS HZ2 1 1 17 36758 2 2 51 LYS HZ3 H 12.439 -12.865 -18.340 1.00 . B B . 151 LYS HZ3 1 1 17 36759 2 2 51 LYS N N 8.075 -7.488 -17.121 1.00 . B B . 151 LYS N 1 1 17 36760 2 2 51 LYS NZ N 12.539 -11.947 -18.818 1.00 . B B . 151 LYS NZ 1 1 17 36761 2 2 51 LYS O O 11.512 -7.757 -17.148 1.00 . B B . 151 LYS O 1 1 17 36762 2 2 52 ASN C C 11.622 -5.438 -19.112 1.00 . B B . 152 ASN C 1 1 17 36763 2 2 52 ASN CA C 11.133 -6.744 -19.731 1.00 . B B . 152 ASN CA 1 1 17 36764 2 2 52 ASN CB C 10.553 -6.477 -21.123 1.00 . B B . 152 ASN CB 1 1 17 36765 2 2 52 ASN CG C 11.561 -6.729 -22.228 1.00 . B B . 152 ASN CG 1 1 17 36766 2 2 52 ASN H H 9.207 -7.431 -19.217 1.00 . B B . 152 ASN H 1 1 17 36767 2 2 52 ASN HA H 11.962 -7.427 -19.816 1.00 . B B . 152 ASN HA 1 1 17 36768 2 2 52 ASN HB2 H 9.703 -7.124 -21.281 1.00 . B B . 152 ASN HB2 1 1 17 36769 2 2 52 ASN HB3 H 10.229 -5.448 -21.182 1.00 . B B . 152 ASN HB3 1 1 17 36770 2 2 52 ASN HD21 H 12.962 -5.755 -21.207 1.00 . B B . 152 ASN HD21 1 1 17 36771 2 2 52 ASN HD22 H 13.454 -6.391 -22.736 1.00 . B B . 152 ASN HD22 1 1 17 36772 2 2 52 ASN N N 10.126 -7.359 -18.885 1.00 . B B . 152 ASN N 1 1 17 36773 2 2 52 ASN ND2 N 12.782 -6.242 -22.037 1.00 . B B . 152 ASN ND2 1 1 17 36774 2 2 52 ASN O O 12.826 -5.184 -19.050 1.00 . B B . 152 ASN O 1 1 17 36775 2 2 52 ASN OD1 O 11.246 -7.353 -23.241 1.00 . B B . 152 ASN OD1 1 1 17 36776 2 2 53 VAL C C 11.775 -3.574 -16.716 1.00 . B B . 153 VAL C 1 1 17 36777 2 2 53 VAL CA C 11.037 -3.343 -18.027 1.00 . B B . 153 VAL CA 1 1 17 36778 2 2 53 VAL CB C 9.792 -2.469 -17.768 1.00 . B B . 153 VAL CB 1 1 17 36779 2 2 53 VAL CG1 C 10.186 -1.147 -17.123 1.00 . B B . 153 VAL CG1 1 1 17 36780 2 2 53 VAL CG2 C 9.028 -2.230 -19.063 1.00 . B B . 153 VAL CG2 1 1 17 36781 2 2 53 VAL H H 9.735 -4.870 -18.714 1.00 . B B . 153 VAL H 1 1 17 36782 2 2 53 VAL HA H 11.690 -2.815 -18.704 1.00 . B B . 153 VAL HA 1 1 17 36783 2 2 53 VAL HB H 9.143 -2.997 -17.085 1.00 . B B . 153 VAL HB 1 1 17 36784 2 2 53 VAL HG11 H 11.254 -1.009 -17.208 1.00 . B B . 153 VAL HG11 1 1 17 36785 2 2 53 VAL HG12 H 9.907 -1.158 -16.081 1.00 . B B . 153 VAL HG12 1 1 17 36786 2 2 53 VAL HG13 H 9.678 -0.336 -17.623 1.00 . B B . 153 VAL HG13 1 1 17 36787 2 2 53 VAL HG21 H 7.973 -2.142 -18.849 1.00 . B B . 153 VAL HG21 1 1 17 36788 2 2 53 VAL HG22 H 9.191 -3.058 -19.736 1.00 . B B . 153 VAL HG22 1 1 17 36789 2 2 53 VAL HG23 H 9.378 -1.318 -19.524 1.00 . B B . 153 VAL HG23 1 1 17 36790 2 2 53 VAL N N 10.684 -4.615 -18.646 1.00 . B B . 153 VAL N 1 1 17 36791 2 2 53 VAL O O 12.694 -2.835 -16.368 1.00 . B B . 153 VAL O 1 1 17 36792 2 2 54 LEU C C 13.435 -5.371 -14.957 1.00 . B B . 154 LEU C 1 1 17 36793 2 2 54 LEU CA C 11.989 -4.953 -14.740 1.00 . B B . 154 LEU CA 1 1 17 36794 2 2 54 LEU CB C 11.192 -6.077 -14.093 1.00 . B B . 154 LEU CB 1 1 17 36795 2 2 54 LEU CD1 C 9.319 -6.805 -12.598 1.00 . B B . 154 LEU CD1 1 1 17 36796 2 2 54 LEU CD2 C 10.855 -4.969 -11.873 1.00 . B B . 154 LEU CD2 1 1 17 36797 2 2 54 LEU CG C 10.166 -5.628 -13.057 1.00 . B B . 154 LEU CG 1 1 17 36798 2 2 54 LEU H H 10.636 -5.168 -16.319 1.00 . B B . 154 LEU H 1 1 17 36799 2 2 54 LEU HA H 11.967 -4.085 -14.107 1.00 . B B . 154 LEU HA 1 1 17 36800 2 2 54 LEU HB2 H 10.670 -6.611 -14.875 1.00 . B B . 154 LEU HB2 1 1 17 36801 2 2 54 LEU HB3 H 11.878 -6.749 -13.629 1.00 . B B . 154 LEU HB3 1 1 17 36802 2 2 54 LEU HD11 H 8.460 -6.904 -13.244 1.00 . B B . 154 LEU HD11 1 1 17 36803 2 2 54 LEU HD12 H 8.990 -6.638 -11.583 1.00 . B B . 154 LEU HD12 1 1 17 36804 2 2 54 LEU HD13 H 9.908 -7.710 -12.640 1.00 . B B . 154 LEU HD13 1 1 17 36805 2 2 54 LEU HD21 H 10.918 -3.903 -12.040 1.00 . B B . 154 LEU HD21 1 1 17 36806 2 2 54 LEU HD22 H 11.848 -5.376 -11.761 1.00 . B B . 154 LEU HD22 1 1 17 36807 2 2 54 LEU HD23 H 10.286 -5.158 -10.974 1.00 . B B . 154 LEU HD23 1 1 17 36808 2 2 54 LEU HG H 9.509 -4.901 -13.512 1.00 . B B . 154 LEU HG 1 1 17 36809 2 2 54 LEU N N 11.371 -4.611 -15.996 1.00 . B B . 154 LEU N 1 1 17 36810 2 2 54 LEU O O 14.330 -4.961 -14.220 1.00 . B B . 154 LEU O 1 1 17 36811 2 2 55 ASN C C 15.888 -5.439 -16.639 1.00 . B B . 155 ASN C 1 1 17 36812 2 2 55 ASN CA C 14.997 -6.633 -16.326 1.00 . B B . 155 ASN CA 1 1 17 36813 2 2 55 ASN CB C 14.953 -7.586 -17.521 1.00 . B B . 155 ASN CB 1 1 17 36814 2 2 55 ASN CG C 16.279 -8.283 -17.755 1.00 . B B . 155 ASN CG 1 1 17 36815 2 2 55 ASN H H 12.898 -6.450 -16.547 1.00 . B B . 155 ASN H 1 1 17 36816 2 2 55 ASN HA H 15.396 -7.155 -15.469 1.00 . B B . 155 ASN HA 1 1 17 36817 2 2 55 ASN HB2 H 14.198 -8.339 -17.346 1.00 . B B . 155 ASN HB2 1 1 17 36818 2 2 55 ASN HB3 H 14.698 -7.028 -18.411 1.00 . B B . 155 ASN HB3 1 1 17 36819 2 2 55 ASN HD21 H 16.796 -6.903 -19.090 1.00 . B B . 155 ASN HD21 1 1 17 36820 2 2 55 ASN HD22 H 17.957 -8.152 -18.813 1.00 . B B . 155 ASN HD22 1 1 17 36821 2 2 55 ASN N N 13.655 -6.174 -15.990 1.00 . B B . 155 ASN N 1 1 17 36822 2 2 55 ASN ND2 N 17.093 -7.723 -18.643 1.00 . B B . 155 ASN ND2 1 1 17 36823 2 2 55 ASN O O 17.083 -5.440 -16.343 1.00 . B B . 155 ASN O 1 1 17 36824 2 2 55 ASN OD1 O 16.569 -9.313 -17.145 1.00 . B B . 155 ASN OD1 1 1 17 36825 2 2 56 HIS C C 16.511 -2.513 -16.314 1.00 . B B . 156 HIS C 1 1 17 36826 2 2 56 HIS CA C 15.993 -3.188 -17.570 1.00 . B B . 156 HIS CA 1 1 17 36827 2 2 56 HIS CB C 15.045 -2.235 -18.295 1.00 . B B . 156 HIS CB 1 1 17 36828 2 2 56 HIS CD2 C 15.105 0.148 -19.296 1.00 . B B . 156 HIS CD2 1 1 17 36829 2 2 56 HIS CE1 C 17.136 0.696 -18.810 1.00 . B B . 156 HIS CE1 1 1 17 36830 2 2 56 HIS CG C 15.655 -0.919 -18.663 1.00 . B B . 156 HIS CG 1 1 17 36831 2 2 56 HIS H H 14.321 -4.472 -17.421 1.00 . B B . 156 HIS H 1 1 17 36832 2 2 56 HIS HA H 16.820 -3.437 -18.216 1.00 . B B . 156 HIS HA 1 1 17 36833 2 2 56 HIS HB2 H 14.698 -2.704 -19.192 1.00 . B B . 156 HIS HB2 1 1 17 36834 2 2 56 HIS HB3 H 14.198 -2.036 -17.657 1.00 . B B . 156 HIS HB3 1 1 17 36835 2 2 56 HIS HD1 H 17.619 -1.110 -17.915 1.00 . B B . 156 HIS HD1 1 1 17 36836 2 2 56 HIS HD2 H 14.093 0.212 -19.669 1.00 . B B . 156 HIS HD2 1 1 17 36837 2 2 56 HIS HE1 H 18.050 1.253 -18.695 1.00 . B B . 156 HIS HE1 1 1 17 36838 2 2 56 HIS N N 15.282 -4.411 -17.226 1.00 . B B . 156 HIS N 1 1 17 36839 2 2 56 HIS ND1 N 16.950 -0.554 -18.364 1.00 . B B . 156 HIS ND1 1 1 17 36840 2 2 56 HIS NE2 N 16.048 1.164 -19.384 1.00 . B B . 156 HIS NE2 1 1 17 36841 2 2 56 HIS O O 17.716 -2.366 -16.114 1.00 . B B . 156 HIS O 1 1 17 36842 2 2 57 MET C C 17.022 -2.112 -13.473 1.00 . B B . 157 MET C 1 1 17 36843 2 2 57 MET CA C 15.890 -1.413 -14.226 1.00 . B B . 157 MET CA 1 1 17 36844 2 2 57 MET CB C 14.646 -1.341 -13.341 1.00 . B B . 157 MET CB 1 1 17 36845 2 2 57 MET CE C 12.309 -1.410 -11.545 1.00 . B B . 157 MET CE 1 1 17 36846 2 2 57 MET CG C 14.646 -0.164 -12.379 1.00 . B B . 157 MET CG 1 1 17 36847 2 2 57 MET H H 14.629 -2.244 -15.722 1.00 . B B . 157 MET H 1 1 17 36848 2 2 57 MET HA H 16.206 -0.409 -14.470 1.00 . B B . 157 MET HA 1 1 17 36849 2 2 57 MET HB2 H 13.774 -1.263 -13.972 1.00 . B B . 157 MET HB2 1 1 17 36850 2 2 57 MET HB3 H 14.580 -2.251 -12.761 1.00 . B B . 157 MET HB3 1 1 17 36851 2 2 57 MET HE1 H 13.099 -2.100 -11.289 1.00 . B B . 157 MET HE1 1 1 17 36852 2 2 57 MET HE2 H 11.838 -1.728 -12.463 1.00 . B B . 157 MET HE2 1 1 17 36853 2 2 57 MET HE3 H 11.575 -1.391 -10.752 1.00 . B B . 157 MET HE3 1 1 17 36854 2 2 57 MET HG2 H 15.280 -0.403 -11.539 1.00 . B B . 157 MET HG2 1 1 17 36855 2 2 57 MET HG3 H 15.040 0.702 -12.891 1.00 . B B . 157 MET HG3 1 1 17 36856 2 2 57 MET N N 15.573 -2.095 -15.480 1.00 . B B . 157 MET N 1 1 17 36857 2 2 57 MET O O 17.916 -1.458 -12.934 1.00 . B B . 157 MET O 1 1 17 36858 2 2 57 MET SD S 12.996 0.230 -11.764 1.00 . B B . 157 MET SD 1 1 17 36859 2 2 58 THR C C 19.396 -3.934 -13.306 1.00 . B B . 158 THR C 1 1 17 36860 2 2 58 THR CA C 18.003 -4.221 -12.745 1.00 . B B . 158 THR CA 1 1 17 36861 2 2 58 THR CB C 17.699 -5.717 -12.849 1.00 . B B . 158 THR CB 1 1 17 36862 2 2 58 THR CG2 C 17.893 -6.458 -11.544 1.00 . B B . 158 THR CG2 1 1 17 36863 2 2 58 THR H H 16.243 -3.908 -13.883 1.00 . B B . 158 THR H 1 1 17 36864 2 2 58 THR HA H 17.987 -3.933 -11.704 1.00 . B B . 158 THR HA 1 1 17 36865 2 2 58 THR HB H 18.360 -6.159 -13.581 1.00 . B B . 158 THR HB 1 1 17 36866 2 2 58 THR HG1 H 16.251 -6.851 -13.521 1.00 . B B . 158 THR HG1 1 1 17 36867 2 2 58 THR HG21 H 18.924 -6.375 -11.233 1.00 . B B . 158 THR HG21 1 1 17 36868 2 2 58 THR HG22 H 17.640 -7.498 -11.679 1.00 . B B . 158 THR HG22 1 1 17 36869 2 2 58 THR HG23 H 17.254 -6.027 -10.787 1.00 . B B . 158 THR HG23 1 1 17 36870 2 2 58 THR N N 16.979 -3.440 -13.436 1.00 . B B . 158 THR N 1 1 17 36871 2 2 58 THR O O 20.403 -4.207 -12.654 1.00 . B B . 158 THR O 1 1 17 36872 2 2 58 THR OG1 O 16.364 -5.932 -13.267 1.00 . B B . 158 THR OG1 1 1 17 36873 2 2 59 HIS C C 20.736 -1.587 -15.576 1.00 . B B . 159 HIS C 1 1 17 36874 2 2 59 HIS CA C 20.711 -3.051 -15.152 1.00 . B B . 159 HIS CA 1 1 17 36875 2 2 59 HIS CB C 20.942 -3.952 -16.366 1.00 . B B . 159 HIS CB 1 1 17 36876 2 2 59 HIS CD2 C 23.503 -3.577 -16.181 1.00 . B B . 159 HIS CD2 1 1 17 36877 2 2 59 HIS CE1 C 24.127 -4.755 -17.922 1.00 . B B . 159 HIS CE1 1 1 17 36878 2 2 59 HIS CG C 22.384 -4.087 -16.748 1.00 . B B . 159 HIS CG 1 1 17 36879 2 2 59 HIS H H 18.616 -3.176 -14.983 1.00 . B B . 159 HIS H 1 1 17 36880 2 2 59 HIS HA H 21.495 -3.220 -14.434 1.00 . B B . 159 HIS HA 1 1 17 36881 2 2 59 HIS HB2 H 20.564 -4.939 -16.149 1.00 . B B . 159 HIS HB2 1 1 17 36882 2 2 59 HIS HB3 H 20.410 -3.546 -17.213 1.00 . B B . 159 HIS HB3 1 1 17 36883 2 2 59 HIS HD1 H 22.232 -5.314 -18.455 1.00 . B B . 159 HIS HD1 1 1 17 36884 2 2 59 HIS HD2 H 23.547 -2.949 -15.301 1.00 . B B . 159 HIS HD2 1 1 17 36885 2 2 59 HIS HE1 H 24.736 -5.230 -18.676 1.00 . B B . 159 HIS HE1 1 1 17 36886 2 2 59 HIS HE2 H 25.516 -3.864 -16.708 1.00 . B B . 159 HIS HE2 1 1 17 36887 2 2 59 HIS N N 19.447 -3.378 -14.513 1.00 . B B . 159 HIS N 1 1 17 36888 2 2 59 HIS ND1 N 22.810 -4.819 -17.837 1.00 . B B . 159 HIS ND1 1 1 17 36889 2 2 59 HIS NE2 N 24.571 -4.006 -16.929 1.00 . B B . 159 HIS NE2 1 1 17 36890 2 2 59 HIS O O 21.537 -1.185 -16.422 1.00 . B B . 159 HIS O 1 1 17 36891 2 2 60 CYS C C 20.323 1.464 -14.153 1.00 . B B . 160 CYS C 1 1 17 36892 2 2 60 CYS CA C 19.754 0.623 -15.294 1.00 . B B . 160 CYS CA 1 1 17 36893 2 2 60 CYS CB C 18.295 0.998 -15.549 1.00 . B B . 160 CYS CB 1 1 17 36894 2 2 60 CYS H H 19.235 -1.176 -14.323 1.00 . B B . 160 CYS H 1 1 17 36895 2 2 60 CYS HA H 20.329 0.811 -16.189 1.00 . B B . 160 CYS HA 1 1 17 36896 2 2 60 CYS HB2 H 17.881 0.325 -16.286 1.00 . B B . 160 CYS HB2 1 1 17 36897 2 2 60 CYS HB3 H 17.740 0.891 -14.631 1.00 . B B . 160 CYS HB3 1 1 17 36898 2 2 60 CYS N N 19.848 -0.795 -14.985 1.00 . B B . 160 CYS N 1 1 17 36899 2 2 60 CYS O O 19.642 1.723 -13.160 1.00 . B B . 160 CYS O 1 1 17 36900 2 2 60 CYS SG S 18.053 2.699 -16.153 1.00 . B B . 160 CYS SG 1 1 17 36901 2 2 61 GLN C C 22.079 4.181 -13.541 1.00 . B B . 161 GLN C 1 1 17 36902 2 2 61 GLN CA C 22.243 2.683 -13.280 1.00 . B B . 161 GLN CA 1 1 17 36903 2 2 61 GLN CB C 23.730 2.328 -13.223 1.00 . B B . 161 GLN CB 1 1 17 36904 2 2 61 GLN CD C 25.208 0.548 -12.208 1.00 . B B . 161 GLN CD 1 1 17 36905 2 2 61 GLN CG C 24.130 1.584 -11.959 1.00 . B B . 161 GLN CG 1 1 17 36906 2 2 61 GLN H H 22.068 1.635 -15.112 1.00 . B B . 161 GLN H 1 1 17 36907 2 2 61 GLN HA H 21.792 2.446 -12.328 1.00 . B B . 161 GLN HA 1 1 17 36908 2 2 61 GLN HB2 H 23.971 1.705 -14.072 1.00 . B B . 161 GLN HB2 1 1 17 36909 2 2 61 GLN HB3 H 24.310 3.236 -13.279 1.00 . B B . 161 GLN HB3 1 1 17 36910 2 2 61 GLN HE21 H 26.105 1.036 -10.501 1.00 . B B . 161 GLN HE21 1 1 17 36911 2 2 61 GLN HE22 H 26.865 -0.216 -11.418 1.00 . B B . 161 GLN HE22 1 1 17 36912 2 2 61 GLN HG2 H 24.499 2.298 -11.238 1.00 . B B . 161 GLN HG2 1 1 17 36913 2 2 61 GLN HG3 H 23.259 1.087 -11.558 1.00 . B B . 161 GLN HG3 1 1 17 36914 2 2 61 GLN N N 21.577 1.879 -14.300 1.00 . B B . 161 GLN N 1 1 17 36915 2 2 61 GLN NE2 N 26.155 0.445 -11.282 1.00 . B B . 161 GLN NE2 1 1 17 36916 2 2 61 GLN O O 22.442 5.006 -12.703 1.00 . B B . 161 GLN O 1 1 17 36917 2 2 61 GLN OE1 O 25.191 -0.152 -13.221 1.00 . B B . 161 GLN OE1 1 1 17 36918 2 2 62 SER C C 20.542 6.661 -13.979 1.00 . B B . 162 SER C 1 1 17 36919 2 2 62 SER CA C 21.327 5.929 -15.063 1.00 . B B . 162 SER CA 1 1 17 36920 2 2 62 SER CB C 20.591 6.031 -16.398 1.00 . B B . 162 SER CB 1 1 17 36921 2 2 62 SER H H 21.261 3.831 -15.333 1.00 . B B . 162 SER H 1 1 17 36922 2 2 62 SER HA H 22.298 6.390 -15.160 1.00 . B B . 162 SER HA 1 1 17 36923 2 2 62 SER HB2 H 19.530 5.916 -16.233 1.00 . B B . 162 SER HB2 1 1 17 36924 2 2 62 SER HB3 H 20.782 6.999 -16.839 1.00 . B B . 162 SER HB3 1 1 17 36925 2 2 62 SER HG H 21.531 5.429 -18.008 1.00 . B B . 162 SER HG 1 1 17 36926 2 2 62 SER N N 21.532 4.529 -14.703 1.00 . B B . 162 SER N 1 1 17 36927 2 2 62 SER O O 20.969 7.706 -13.486 1.00 . B B . 162 SER O 1 1 17 36928 2 2 62 SER OG O 21.024 5.026 -17.299 1.00 . B B . 162 SER OG 1 1 17 36929 2 2 63 GLY C C 18.037 8.069 -13.003 1.00 . B B . 163 GLY C 1 1 17 36930 2 2 63 GLY CA C 18.563 6.713 -12.595 1.00 . B B . 163 GLY CA 1 1 17 36931 2 2 63 GLY H H 19.105 5.273 -14.043 1.00 . B B . 163 GLY H 1 1 17 36932 2 2 63 GLY HA2 H 17.724 6.062 -12.397 1.00 . B B . 163 GLY HA2 1 1 17 36933 2 2 63 GLY HA3 H 19.134 6.822 -11.691 1.00 . B B . 163 GLY HA3 1 1 17 36934 2 2 63 GLY N N 19.393 6.105 -13.614 1.00 . B B . 163 GLY N 1 1 17 36935 2 2 63 GLY O O 18.804 8.992 -13.275 1.00 . B B . 163 GLY O 1 1 17 36936 2 2 64 LYS C C 16.716 10.117 -14.589 1.00 . B B . 164 LYS C 1 1 17 36937 2 2 64 LYS CA C 16.033 9.415 -13.414 1.00 . B B . 164 LYS CA 1 1 17 36938 2 2 64 LYS CB C 15.951 10.362 -12.211 1.00 . B B . 164 LYS CB 1 1 17 36939 2 2 64 LYS CD C 17.125 12.452 -11.445 1.00 . B B . 164 LYS CD 1 1 17 36940 2 2 64 LYS CE C 18.461 13.087 -11.096 1.00 . B B . 164 LYS CE 1 1 17 36941 2 2 64 LYS CG C 17.284 10.986 -11.820 1.00 . B B . 164 LYS CG 1 1 17 36942 2 2 64 LYS H H 16.185 7.389 -12.807 1.00 . B B . 164 LYS H 1 1 17 36943 2 2 64 LYS HA H 15.029 9.152 -13.712 1.00 . B B . 164 LYS HA 1 1 17 36944 2 2 64 LYS HB2 H 15.261 11.158 -12.443 1.00 . B B . 164 LYS HB2 1 1 17 36945 2 2 64 LYS HB3 H 15.576 9.811 -11.361 1.00 . B B . 164 LYS HB3 1 1 17 36946 2 2 64 LYS HD2 H 16.693 12.982 -12.282 1.00 . B B . 164 LYS HD2 1 1 17 36947 2 2 64 LYS HD3 H 16.467 12.525 -10.592 1.00 . B B . 164 LYS HD3 1 1 17 36948 2 2 64 LYS HE2 H 18.479 13.301 -10.038 1.00 . B B . 164 LYS HE2 1 1 17 36949 2 2 64 LYS HE3 H 19.252 12.392 -11.336 1.00 . B B . 164 LYS HE3 1 1 17 36950 2 2 64 LYS HG2 H 17.687 10.451 -10.974 1.00 . B B . 164 LYS HG2 1 1 17 36951 2 2 64 LYS HG3 H 17.965 10.911 -12.653 1.00 . B B . 164 LYS HG3 1 1 17 36952 2 2 64 LYS HZ1 H 18.326 14.264 -12.818 1.00 . B B . 164 LYS HZ1 1 1 17 36953 2 2 64 LYS HZ2 H 19.703 14.570 -11.886 1.00 . B B . 164 LYS HZ2 1 1 17 36954 2 2 64 LYS HZ3 H 18.195 15.142 -11.376 1.00 . B B . 164 LYS HZ3 1 1 17 36955 2 2 64 LYS N N 16.719 8.175 -13.041 1.00 . B B . 164 LYS N 1 1 17 36956 2 2 64 LYS NZ N 18.687 14.354 -11.847 1.00 . B B . 164 LYS NZ 1 1 17 36957 2 2 64 LYS O O 16.655 11.340 -14.712 1.00 . B B . 164 LYS O 1 1 17 36958 2 2 65 SER C C 18.453 8.775 -17.576 1.00 . B B . 165 SER C 1 1 17 36959 2 2 65 SER CA C 18.054 9.886 -16.611 1.00 . B B . 165 SER CA 1 1 17 36960 2 2 65 SER CB C 19.298 10.668 -16.180 1.00 . B B . 165 SER CB 1 1 17 36961 2 2 65 SER H H 17.376 8.369 -15.300 1.00 . B B . 165 SER H 1 1 17 36962 2 2 65 SER HA H 17.373 10.557 -17.116 1.00 . B B . 165 SER HA 1 1 17 36963 2 2 65 SER HB2 H 20.154 10.011 -16.191 1.00 . B B . 165 SER HB2 1 1 17 36964 2 2 65 SER HB3 H 19.463 11.484 -16.869 1.00 . B B . 165 SER HB3 1 1 17 36965 2 2 65 SER HG H 19.647 12.015 -14.801 1.00 . B B . 165 SER HG 1 1 17 36966 2 2 65 SER N N 17.363 9.336 -15.449 1.00 . B B . 165 SER N 1 1 17 36967 2 2 65 SER O O 19.466 8.876 -18.269 1.00 . B B . 165 SER O 1 1 17 36968 2 2 65 SER OG O 19.148 11.197 -14.874 1.00 . B B . 165 SER OG 1 1 17 36969 2 2 66 CYS C C 17.290 6.788 -19.852 1.00 . B B . 166 CYS C 1 1 17 36970 2 2 66 CYS CA C 17.926 6.585 -18.481 1.00 . B B . 166 CYS CA 1 1 17 36971 2 2 66 CYS CB C 17.401 5.301 -17.843 1.00 . B B . 166 CYS CB 1 1 17 36972 2 2 66 CYS H H 16.869 7.686 -17.037 1.00 . B B . 166 CYS H 1 1 17 36973 2 2 66 CYS HA H 18.993 6.509 -18.598 1.00 . B B . 166 CYS HA 1 1 17 36974 2 2 66 CYS HB2 H 17.380 5.425 -16.771 1.00 . B B . 166 CYS HB2 1 1 17 36975 2 2 66 CYS HB3 H 16.400 5.117 -18.197 1.00 . B B . 166 CYS HB3 1 1 17 36976 2 2 66 CYS N N 17.656 7.713 -17.611 1.00 . B B . 166 CYS N 1 1 17 36977 2 2 66 CYS O O 16.601 7.782 -20.087 1.00 . B B . 166 CYS O 1 1 17 36978 2 2 66 CYS SG S 18.405 3.825 -18.206 1.00 . B B . 166 CYS SG 1 1 17 36979 2 2 67 GLN C C 15.604 5.274 -22.192 1.00 . B B . 167 GLN C 1 1 17 36980 2 2 67 GLN CA C 16.983 5.925 -22.106 1.00 . B B . 167 GLN CA 1 1 17 36981 2 2 67 GLN CB C 17.935 5.259 -23.101 1.00 . B B . 167 GLN CB 1 1 17 36982 2 2 67 GLN CD C 20.029 6.452 -22.345 1.00 . B B . 167 GLN CD 1 1 17 36983 2 2 67 GLN CG C 19.106 6.141 -23.505 1.00 . B B . 167 GLN CG 1 1 17 36984 2 2 67 GLN H H 18.089 5.079 -20.513 1.00 . B B . 167 GLN H 1 1 17 36985 2 2 67 GLN HA H 16.889 6.970 -22.361 1.00 . B B . 167 GLN HA 1 1 17 36986 2 2 67 GLN HB2 H 18.329 4.357 -22.656 1.00 . B B . 167 GLN HB2 1 1 17 36987 2 2 67 GLN HB3 H 17.383 5.000 -23.991 1.00 . B B . 167 GLN HB3 1 1 17 36988 2 2 67 GLN HE21 H 20.460 8.227 -23.131 1.00 . B B . 167 GLN HE21 1 1 17 36989 2 2 67 GLN HE22 H 21.242 7.859 -21.634 1.00 . B B . 167 GLN HE22 1 1 17 36990 2 2 67 GLN HG2 H 19.673 5.634 -24.271 1.00 . B B . 167 GLN HG2 1 1 17 36991 2 2 67 GLN HG3 H 18.720 7.070 -23.899 1.00 . B B . 167 GLN HG3 1 1 17 36992 2 2 67 GLN N N 17.530 5.845 -20.757 1.00 . B B . 167 GLN N 1 1 17 36993 2 2 67 GLN NE2 N 20.639 7.632 -22.373 1.00 . B B . 167 GLN NE2 1 1 17 36994 2 2 67 GLN O O 15.050 5.130 -23.282 1.00 . B B . 167 GLN O 1 1 17 36995 2 2 67 GLN OE1 O 20.194 5.643 -21.433 1.00 . B B . 167 GLN OE1 1 1 17 36996 2 2 68 VAL C C 12.848 4.981 -20.021 1.00 . B B . 168 VAL C 1 1 17 36997 2 2 68 VAL CA C 13.748 4.260 -21.010 1.00 . B B . 168 VAL CA 1 1 17 36998 2 2 68 VAL CB C 13.862 2.782 -20.616 1.00 . B B . 168 VAL CB 1 1 17 36999 2 2 68 VAL CG1 C 12.485 2.144 -20.461 1.00 . B B . 168 VAL CG1 1 1 17 37000 2 2 68 VAL CG2 C 14.695 2.027 -21.642 1.00 . B B . 168 VAL CG2 1 1 17 37001 2 2 68 VAL H H 15.516 5.015 -20.205 1.00 . B B . 168 VAL H 1 1 17 37002 2 2 68 VAL HA H 13.313 4.320 -21.997 1.00 . B B . 168 VAL HA 1 1 17 37003 2 2 68 VAL HB H 14.372 2.737 -19.665 1.00 . B B . 168 VAL HB 1 1 17 37004 2 2 68 VAL HG11 H 12.362 1.795 -19.447 1.00 . B B . 168 VAL HG11 1 1 17 37005 2 2 68 VAL HG12 H 12.394 1.311 -21.142 1.00 . B B . 168 VAL HG12 1 1 17 37006 2 2 68 VAL HG13 H 11.721 2.875 -20.684 1.00 . B B . 168 VAL HG13 1 1 17 37007 2 2 68 VAL HG21 H 14.492 0.969 -21.562 1.00 . B B . 168 VAL HG21 1 1 17 37008 2 2 68 VAL HG22 H 15.743 2.207 -21.458 1.00 . B B . 168 VAL HG22 1 1 17 37009 2 2 68 VAL HG23 H 14.439 2.368 -22.634 1.00 . B B . 168 VAL HG23 1 1 17 37010 2 2 68 VAL N N 15.047 4.883 -21.047 1.00 . B B . 168 VAL N 1 1 17 37011 2 2 68 VAL O O 13.252 5.306 -18.905 1.00 . B B . 168 VAL O 1 1 17 37012 2 2 69 ALA C C 10.145 5.020 -18.509 1.00 . B B . 169 ALA C 1 1 17 37013 2 2 69 ALA CA C 10.643 5.915 -19.635 1.00 . B B . 169 ALA CA 1 1 17 37014 2 2 69 ALA CB C 9.476 6.370 -20.499 1.00 . B B . 169 ALA CB 1 1 17 37015 2 2 69 ALA H H 11.395 4.936 -21.351 1.00 . B B . 169 ALA H 1 1 17 37016 2 2 69 ALA HA H 11.110 6.790 -19.210 1.00 . B B . 169 ALA HA 1 1 17 37017 2 2 69 ALA HB1 H 9.785 7.202 -21.113 1.00 . B B . 169 ALA HB1 1 1 17 37018 2 2 69 ALA HB2 H 8.656 6.674 -19.864 1.00 . B B . 169 ALA HB2 1 1 17 37019 2 2 69 ALA HB3 H 9.157 5.554 -21.132 1.00 . B B . 169 ALA HB3 1 1 17 37020 2 2 69 ALA N N 11.632 5.227 -20.454 1.00 . B B . 169 ALA N 1 1 17 37021 2 2 69 ALA O O 10.148 5.412 -17.342 1.00 . B B . 169 ALA O 1 1 17 37022 2 2 70 HIS C C 10.275 2.418 -16.924 1.00 . B B . 170 HIS C 1 1 17 37023 2 2 70 HIS CA C 9.195 2.871 -17.904 1.00 . B B . 170 HIS CA 1 1 17 37024 2 2 70 HIS CB C 8.593 1.663 -18.618 1.00 . B B . 170 HIS CB 1 1 17 37025 2 2 70 HIS CD2 C 7.326 1.906 -20.867 1.00 . B B . 170 HIS CD2 1 1 17 37026 2 2 70 HIS CE1 C 5.465 2.772 -20.093 1.00 . B B . 170 HIS CE1 1 1 17 37027 2 2 70 HIS CG C 7.456 2.018 -19.525 1.00 . B B . 170 HIS CG 1 1 17 37028 2 2 70 HIS H H 9.721 3.573 -19.813 1.00 . B B . 170 HIS H 1 1 17 37029 2 2 70 HIS HA H 8.417 3.368 -17.354 1.00 . B B . 170 HIS HA 1 1 17 37030 2 2 70 HIS HB2 H 9.358 1.187 -19.213 1.00 . B B . 170 HIS HB2 1 1 17 37031 2 2 70 HIS HB3 H 8.227 0.963 -17.882 1.00 . B B . 170 HIS HB3 1 1 17 37032 2 2 70 HIS HD1 H 6.061 2.769 -18.136 1.00 . B B . 170 HIS HD1 1 1 17 37033 2 2 70 HIS HD2 H 8.066 1.516 -21.551 1.00 . B B . 170 HIS HD2 1 1 17 37034 2 2 70 HIS HE1 H 4.467 3.180 -20.036 1.00 . B B . 170 HIS HE1 1 1 17 37035 2 2 70 HIS HE2 H 5.674 2.347 -22.086 1.00 . B B . 170 HIS HE2 1 1 17 37036 2 2 70 HIS N N 9.708 3.821 -18.871 1.00 . B B . 170 HIS N 1 1 17 37037 2 2 70 HIS ND1 N 6.275 2.564 -19.070 1.00 . B B . 170 HIS ND1 1 1 17 37038 2 2 70 HIS NE2 N 6.080 2.382 -21.195 1.00 . B B . 170 HIS NE2 1 1 17 37039 2 2 70 HIS O O 9.964 1.856 -15.874 1.00 . B B . 170 HIS O 1 1 17 37040 2 2 71 CYS C C 12.743 3.211 -15.203 1.00 . B B . 171 CYS C 1 1 17 37041 2 2 71 CYS CA C 12.633 2.261 -16.381 1.00 . B B . 171 CYS CA 1 1 17 37042 2 2 71 CYS CB C 13.953 2.242 -17.145 1.00 . B B . 171 CYS CB 1 1 17 37043 2 2 71 CYS H H 11.746 3.112 -18.108 1.00 . B B . 171 CYS H 1 1 17 37044 2 2 71 CYS HA H 12.423 1.270 -16.013 1.00 . B B . 171 CYS HA 1 1 17 37045 2 2 71 CYS HB2 H 13.781 1.842 -18.123 1.00 . B B . 171 CYS HB2 1 1 17 37046 2 2 71 CYS HB3 H 14.327 3.249 -17.241 1.00 . B B . 171 CYS HB3 1 1 17 37047 2 2 71 CYS N N 11.541 2.659 -17.260 1.00 . B B . 171 CYS N 1 1 17 37048 2 2 71 CYS O O 12.443 2.853 -14.064 1.00 . B B . 171 CYS O 1 1 17 37049 2 2 71 CYS SG S 15.250 1.241 -16.348 1.00 . B B . 171 CYS SG 1 1 17 37050 2 2 72 ALA C C 11.997 5.701 -13.756 1.00 . B B . 172 ALA C 1 1 17 37051 2 2 72 ALA CA C 13.321 5.451 -14.470 1.00 . B B . 172 ALA CA 1 1 17 37052 2 2 72 ALA CB C 13.846 6.741 -15.083 1.00 . B B . 172 ALA CB 1 1 17 37053 2 2 72 ALA H H 13.388 4.635 -16.430 1.00 . B B . 172 ALA H 1 1 17 37054 2 2 72 ALA HA H 14.045 5.099 -13.750 1.00 . B B . 172 ALA HA 1 1 17 37055 2 2 72 ALA HB1 H 14.926 6.724 -15.086 1.00 . B B . 172 ALA HB1 1 1 17 37056 2 2 72 ALA HB2 H 13.501 7.582 -14.500 1.00 . B B . 172 ALA HB2 1 1 17 37057 2 2 72 ALA HB3 H 13.484 6.832 -16.096 1.00 . B B . 172 ALA HB3 1 1 17 37058 2 2 72 ALA N N 13.170 4.425 -15.496 1.00 . B B . 172 ALA N 1 1 17 37059 2 2 72 ALA O O 11.952 5.831 -12.531 1.00 . B B . 172 ALA O 1 1 17 37060 2 2 73 SER C C 9.228 4.886 -12.979 1.00 . B B . 173 SER C 1 1 17 37061 2 2 73 SER CA C 9.591 5.985 -13.973 1.00 . B B . 173 SER CA 1 1 17 37062 2 2 73 SER CB C 8.549 6.043 -15.090 1.00 . B B . 173 SER CB 1 1 17 37063 2 2 73 SER H H 11.018 5.642 -15.497 1.00 . B B . 173 SER H 1 1 17 37064 2 2 73 SER HA H 9.605 6.932 -13.456 1.00 . B B . 173 SER HA 1 1 17 37065 2 2 73 SER HB2 H 8.815 6.821 -15.790 1.00 . B B . 173 SER HB2 1 1 17 37066 2 2 73 SER HB3 H 8.521 5.092 -15.604 1.00 . B B . 173 SER HB3 1 1 17 37067 2 2 73 SER HG H 6.741 5.511 -14.552 1.00 . B B . 173 SER HG 1 1 17 37068 2 2 73 SER N N 10.918 5.759 -14.529 1.00 . B B . 173 SER N 1 1 17 37069 2 2 73 SER O O 8.923 5.162 -11.820 1.00 . B B . 173 SER O 1 1 17 37070 2 2 73 SER OG O 7.259 6.319 -14.573 1.00 . B B . 173 SER OG 1 1 17 37071 2 2 74 SER C C 9.809 2.497 -11.333 1.00 . B B . 174 SER C 1 1 17 37072 2 2 74 SER CA C 8.950 2.497 -12.593 1.00 . B B . 174 SER CA 1 1 17 37073 2 2 74 SER CB C 9.152 1.190 -13.360 1.00 . B B . 174 SER CB 1 1 17 37074 2 2 74 SER H H 9.525 3.484 -14.375 1.00 . B B . 174 SER H 1 1 17 37075 2 2 74 SER HA H 7.913 2.579 -12.306 1.00 . B B . 174 SER HA 1 1 17 37076 2 2 74 SER HB2 H 8.482 1.164 -14.206 1.00 . B B . 174 SER HB2 1 1 17 37077 2 2 74 SER HB3 H 10.173 1.134 -13.708 1.00 . B B . 174 SER HB3 1 1 17 37078 2 2 74 SER HG H 9.701 -0.213 -12.108 1.00 . B B . 174 SER HG 1 1 17 37079 2 2 74 SER N N 9.271 3.640 -13.442 1.00 . B B . 174 SER N 1 1 17 37080 2 2 74 SER O O 9.366 2.070 -10.267 1.00 . B B . 174 SER O 1 1 17 37081 2 2 74 SER OG O 8.888 0.068 -12.536 1.00 . B B . 174 SER OG 1 1 17 37082 2 2 75 ARG C C 11.392 3.927 -9.226 1.00 . B B . 175 ARG C 1 1 17 37083 2 2 75 ARG CA C 11.956 3.041 -10.331 1.00 . B B . 175 ARG CA 1 1 17 37084 2 2 75 ARG CB C 13.320 3.572 -10.779 1.00 . B B . 175 ARG CB 1 1 17 37085 2 2 75 ARG CD C 14.508 4.961 -9.052 1.00 . B B . 175 ARG CD 1 1 17 37086 2 2 75 ARG CG C 14.363 3.580 -9.674 1.00 . B B . 175 ARG CG 1 1 17 37087 2 2 75 ARG CZ C 15.995 6.909 -9.304 1.00 . B B . 175 ARG CZ 1 1 17 37088 2 2 75 ARG H H 11.336 3.312 -12.336 1.00 . B B . 175 ARG H 1 1 17 37089 2 2 75 ARG HA H 12.077 2.039 -9.949 1.00 . B B . 175 ARG HA 1 1 17 37090 2 2 75 ARG HB2 H 13.686 2.954 -11.586 1.00 . B B . 175 ARG HB2 1 1 17 37091 2 2 75 ARG HB3 H 13.199 4.583 -11.139 1.00 . B B . 175 ARG HB3 1 1 17 37092 2 2 75 ARG HD2 H 13.683 5.577 -9.377 1.00 . B B . 175 ARG HD2 1 1 17 37093 2 2 75 ARG HD3 H 14.479 4.861 -7.977 1.00 . B B . 175 ARG HD3 1 1 17 37094 2 2 75 ARG HE H 16.466 5.037 -9.812 1.00 . B B . 175 ARG HE 1 1 17 37095 2 2 75 ARG HG2 H 14.066 2.881 -8.906 1.00 . B B . 175 ARG HG2 1 1 17 37096 2 2 75 ARG HG3 H 15.315 3.281 -10.088 1.00 . B B . 175 ARG HG3 1 1 17 37097 2 2 75 ARG HH11 H 14.181 7.336 -8.517 1.00 . B B . 175 ARG HH11 1 1 17 37098 2 2 75 ARG HH12 H 15.247 8.688 -8.703 1.00 . B B . 175 ARG HH12 1 1 17 37099 2 2 75 ARG HH21 H 17.868 6.815 -10.056 1.00 . B B . 175 ARG HH21 1 1 17 37100 2 2 75 ARG HH22 H 17.339 8.392 -9.577 1.00 . B B . 175 ARG HH22 1 1 17 37101 2 2 75 ARG N N 11.040 2.984 -11.462 1.00 . B B . 175 ARG N 1 1 17 37102 2 2 75 ARG NE N 15.762 5.606 -9.436 1.00 . B B . 175 ARG NE 1 1 17 37103 2 2 75 ARG NH1 N 15.064 7.709 -8.800 1.00 . B B . 175 ARG NH1 1 1 17 37104 2 2 75 ARG NH2 N 17.163 7.414 -9.676 1.00 . B B . 175 ARG NH2 1 1 17 37105 2 2 75 ARG O O 11.459 3.584 -8.046 1.00 . B B . 175 ARG O 1 1 17 37106 2 2 76 GLN C C 8.950 5.469 -8.079 1.00 . B B . 176 GLN C 1 1 17 37107 2 2 76 GLN CA C 10.256 6.005 -8.663 1.00 . B B . 176 GLN CA 1 1 17 37108 2 2 76 GLN CB C 10.012 7.359 -9.334 1.00 . B B . 176 GLN CB 1 1 17 37109 2 2 76 GLN CD C 11.745 9.178 -9.610 1.00 . B B . 176 GLN CD 1 1 17 37110 2 2 76 GLN CG C 11.202 7.864 -10.134 1.00 . B B . 176 GLN CG 1 1 17 37111 2 2 76 GLN H H 10.812 5.284 -10.576 1.00 . B B . 176 GLN H 1 1 17 37112 2 2 76 GLN HA H 10.966 6.137 -7.860 1.00 . B B . 176 GLN HA 1 1 17 37113 2 2 76 GLN HB2 H 9.168 7.269 -10.002 1.00 . B B . 176 GLN HB2 1 1 17 37114 2 2 76 GLN HB3 H 9.781 8.088 -8.572 1.00 . B B . 176 GLN HB3 1 1 17 37115 2 2 76 GLN HE21 H 9.903 9.918 -9.484 1.00 . B B . 176 GLN HE21 1 1 17 37116 2 2 76 GLN HE22 H 11.174 10.981 -8.996 1.00 . B B . 176 GLN HE22 1 1 17 37117 2 2 76 GLN HG2 H 11.989 7.124 -10.089 1.00 . B B . 176 GLN HG2 1 1 17 37118 2 2 76 GLN HG3 H 10.897 8.000 -11.161 1.00 . B B . 176 GLN HG3 1 1 17 37119 2 2 76 GLN N N 10.833 5.067 -9.619 1.00 . B B . 176 GLN N 1 1 17 37120 2 2 76 GLN NE2 N 10.851 10.121 -9.335 1.00 . B B . 176 GLN NE2 1 1 17 37121 2 2 76 GLN O O 8.587 5.794 -6.949 1.00 . B B . 176 GLN O 1 1 17 37122 2 2 76 GLN OE1 O 12.955 9.346 -9.454 1.00 . B B . 176 GLN OE1 1 1 17 37123 2 2 77 ILE C C 7.191 3.099 -7.253 1.00 . B B . 177 ILE C 1 1 17 37124 2 2 77 ILE CA C 6.979 4.075 -8.407 1.00 . B B . 177 ILE CA 1 1 17 37125 2 2 77 ILE CB C 6.248 3.349 -9.555 1.00 . B B . 177 ILE CB 1 1 17 37126 2 2 77 ILE CD1 C 5.655 3.588 -12.019 1.00 . B B . 177 ILE CD1 1 1 17 37127 2 2 77 ILE CG1 C 6.033 4.296 -10.736 1.00 . B B . 177 ILE CG1 1 1 17 37128 2 2 77 ILE CG2 C 4.915 2.793 -9.072 1.00 . B B . 177 ILE CG2 1 1 17 37129 2 2 77 ILE H H 8.582 4.427 -9.748 1.00 . B B . 177 ILE H 1 1 17 37130 2 2 77 ILE HA H 6.351 4.886 -8.066 1.00 . B B . 177 ILE HA 1 1 17 37131 2 2 77 ILE HB H 6.860 2.519 -9.875 1.00 . B B . 177 ILE HB 1 1 17 37132 2 2 77 ILE HD11 H 4.673 3.910 -12.333 1.00 . B B . 177 ILE HD11 1 1 17 37133 2 2 77 ILE HD12 H 5.647 2.521 -11.852 1.00 . B B . 177 ILE HD12 1 1 17 37134 2 2 77 ILE HD13 H 6.375 3.827 -12.788 1.00 . B B . 177 ILE HD13 1 1 17 37135 2 2 77 ILE HG12 H 5.240 4.987 -10.495 1.00 . B B . 177 ILE HG12 1 1 17 37136 2 2 77 ILE HG13 H 6.942 4.848 -10.916 1.00 . B B . 177 ILE HG13 1 1 17 37137 2 2 77 ILE HG21 H 4.355 3.575 -8.582 1.00 . B B . 177 ILE HG21 1 1 17 37138 2 2 77 ILE HG22 H 5.091 1.986 -8.375 1.00 . B B . 177 ILE HG22 1 1 17 37139 2 2 77 ILE HG23 H 4.352 2.423 -9.916 1.00 . B B . 177 ILE HG23 1 1 17 37140 2 2 77 ILE N N 8.245 4.649 -8.855 1.00 . B B . 177 ILE N 1 1 17 37141 2 2 77 ILE O O 6.809 3.375 -6.116 1.00 . B B . 177 ILE O 1 1 17 37142 2 2 78 ILE C C 8.863 1.489 -5.380 1.00 . B B . 178 ILE C 1 1 17 37143 2 2 78 ILE CA C 8.051 0.932 -6.546 1.00 . B B . 178 ILE CA 1 1 17 37144 2 2 78 ILE CB C 8.797 -0.278 -7.142 1.00 . B B . 178 ILE CB 1 1 17 37145 2 2 78 ILE CD1 C 8.670 -2.070 -8.949 1.00 . B B . 178 ILE CD1 1 1 17 37146 2 2 78 ILE CG1 C 8.053 -0.816 -8.368 1.00 . B B . 178 ILE CG1 1 1 17 37147 2 2 78 ILE CG2 C 8.957 -1.369 -6.093 1.00 . B B . 178 ILE CG2 1 1 17 37148 2 2 78 ILE H H 8.071 1.792 -8.481 1.00 . B B . 178 ILE H 1 1 17 37149 2 2 78 ILE HA H 7.097 0.590 -6.172 1.00 . B B . 178 ILE HA 1 1 17 37150 2 2 78 ILE HB H 9.781 0.047 -7.443 1.00 . B B . 178 ILE HB 1 1 17 37151 2 2 78 ILE HD11 H 7.927 -2.851 -8.994 1.00 . B B . 178 ILE HD11 1 1 17 37152 2 2 78 ILE HD12 H 9.491 -2.390 -8.324 1.00 . B B . 178 ILE HD12 1 1 17 37153 2 2 78 ILE HD13 H 9.036 -1.863 -9.945 1.00 . B B . 178 ILE HD13 1 1 17 37154 2 2 78 ILE HG12 H 7.035 -1.048 -8.089 1.00 . B B . 178 ILE HG12 1 1 17 37155 2 2 78 ILE HG13 H 8.046 -0.060 -9.138 1.00 . B B . 178 ILE HG13 1 1 17 37156 2 2 78 ILE HG21 H 7.993 -1.605 -5.668 1.00 . B B . 178 ILE HG21 1 1 17 37157 2 2 78 ILE HG22 H 9.619 -1.024 -5.313 1.00 . B B . 178 ILE HG22 1 1 17 37158 2 2 78 ILE HG23 H 9.373 -2.253 -6.553 1.00 . B B . 178 ILE HG23 1 1 17 37159 2 2 78 ILE N N 7.796 1.954 -7.556 1.00 . B B . 178 ILE N 1 1 17 37160 2 2 78 ILE O O 8.492 1.322 -4.218 1.00 . B B . 178 ILE O 1 1 17 37161 2 2 79 SER C C 10.036 3.504 -3.641 1.00 . B B . 179 SER C 1 1 17 37162 2 2 79 SER CA C 10.844 2.722 -4.672 1.00 . B B . 179 SER CA 1 1 17 37163 2 2 79 SER CB C 11.890 3.635 -5.315 1.00 . B B . 179 SER CB 1 1 17 37164 2 2 79 SER H H 10.223 2.243 -6.640 1.00 . B B . 179 SER H 1 1 17 37165 2 2 79 SER HA H 11.349 1.910 -4.172 1.00 . B B . 179 SER HA 1 1 17 37166 2 2 79 SER HB2 H 12.596 3.954 -4.564 1.00 . B B . 179 SER HB2 1 1 17 37167 2 2 79 SER HB3 H 12.410 3.092 -6.091 1.00 . B B . 179 SER HB3 1 1 17 37168 2 2 79 SER HG H 10.738 4.517 -6.631 1.00 . B B . 179 SER HG 1 1 17 37169 2 2 79 SER N N 9.977 2.146 -5.696 1.00 . B B . 179 SER N 1 1 17 37170 2 2 79 SER O O 10.136 3.257 -2.439 1.00 . B B . 179 SER O 1 1 17 37171 2 2 79 SER OG O 11.284 4.780 -5.887 1.00 . B B . 179 SER OG 1 1 17 37172 2 2 80 HIS C C 7.592 4.378 -2.284 1.00 . B B . 180 HIS C 1 1 17 37173 2 2 80 HIS CA C 8.394 5.261 -3.242 1.00 . B B . 180 HIS CA 1 1 17 37174 2 2 80 HIS CB C 7.454 6.133 -4.089 1.00 . B B . 180 HIS CB 1 1 17 37175 2 2 80 HIS CD2 C 5.050 5.588 -3.278 1.00 . B B . 180 HIS CD2 1 1 17 37176 2 2 80 HIS CE1 C 4.503 7.519 -2.470 1.00 . B B . 180 HIS CE1 1 1 17 37177 2 2 80 HIS CG C 6.119 6.407 -3.457 1.00 . B B . 180 HIS CG 1 1 17 37178 2 2 80 HIS H H 9.188 4.593 -5.087 1.00 . B B . 180 HIS H 1 1 17 37179 2 2 80 HIS HA H 9.048 5.902 -2.667 1.00 . B B . 180 HIS HA 1 1 17 37180 2 2 80 HIS HB2 H 7.930 7.084 -4.273 1.00 . B B . 180 HIS HB2 1 1 17 37181 2 2 80 HIS HB3 H 7.278 5.639 -5.033 1.00 . B B . 180 HIS HB3 1 1 17 37182 2 2 80 HIS HD1 H 6.311 8.433 -2.909 1.00 . B B . 180 HIS HD1 1 1 17 37183 2 2 80 HIS HD2 H 4.989 4.548 -3.569 1.00 . B B . 180 HIS HD2 1 1 17 37184 2 2 80 HIS HE1 H 3.952 8.327 -2.010 1.00 . B B . 180 HIS HE1 1 1 17 37185 2 2 80 HIS N N 9.228 4.445 -4.119 1.00 . B B . 180 HIS N 1 1 17 37186 2 2 80 HIS ND1 N 5.753 7.627 -2.937 1.00 . B B . 180 HIS ND1 1 1 17 37187 2 2 80 HIS NE2 N 4.030 6.301 -2.652 1.00 . B B . 180 HIS NE2 1 1 17 37188 2 2 80 HIS O O 7.632 4.562 -1.068 1.00 . B B . 180 HIS O 1 1 17 37189 2 2 81 TRP C C 6.751 1.999 -0.828 1.00 . B B . 181 TRP C 1 1 17 37190 2 2 81 TRP CA C 6.038 2.495 -2.083 1.00 . B B . 181 TRP CA 1 1 17 37191 2 2 81 TRP CB C 5.668 1.300 -2.956 1.00 . B B . 181 TRP CB 1 1 17 37192 2 2 81 TRP CD1 C 5.066 -0.684 -1.448 1.00 . B B . 181 TRP CD1 1 1 17 37193 2 2 81 TRP CD2 C 3.309 0.302 -2.422 1.00 . B B . 181 TRP CD2 1 1 17 37194 2 2 81 TRP CE2 C 2.843 -0.766 -1.631 1.00 . B B . 181 TRP CE2 1 1 17 37195 2 2 81 TRP CE3 C 2.383 1.069 -3.130 1.00 . B B . 181 TRP CE3 1 1 17 37196 2 2 81 TRP CG C 4.733 0.337 -2.292 1.00 . B B . 181 TRP CG 1 1 17 37197 2 2 81 TRP CH2 C 0.606 -0.314 -2.238 1.00 . B B . 181 TRP CH2 1 1 17 37198 2 2 81 TRP CZ2 C 1.491 -1.083 -1.532 1.00 . B B . 181 TRP CZ2 1 1 17 37199 2 2 81 TRP CZ3 C 1.041 0.754 -3.031 1.00 . B B . 181 TRP CZ3 1 1 17 37200 2 2 81 TRP H H 6.882 3.337 -3.830 1.00 . B B . 181 TRP H 1 1 17 37201 2 2 81 TRP HA H 5.134 3.010 -1.796 1.00 . B B . 181 TRP HA 1 1 17 37202 2 2 81 TRP HB2 H 5.197 1.656 -3.856 1.00 . B B . 181 TRP HB2 1 1 17 37203 2 2 81 TRP HB3 H 6.568 0.766 -3.216 1.00 . B B . 181 TRP HB3 1 1 17 37204 2 2 81 TRP HD1 H 6.078 -0.920 -1.150 1.00 . B B . 181 TRP HD1 1 1 17 37205 2 2 81 TRP HE1 H 3.914 -2.123 -0.441 1.00 . B B . 181 TRP HE1 1 1 17 37206 2 2 81 TRP HE3 H 2.701 1.899 -3.745 1.00 . B B . 181 TRP HE3 1 1 17 37207 2 2 81 TRP HH2 H -0.453 -0.525 -2.193 1.00 . B B . 181 TRP HH2 1 1 17 37208 2 2 81 TRP HZ2 H 1.139 -1.904 -0.924 1.00 . B B . 181 TRP HZ2 1 1 17 37209 2 2 81 TRP HZ3 H 0.311 1.336 -3.573 1.00 . B B . 181 TRP HZ3 1 1 17 37210 2 2 81 TRP N N 6.866 3.422 -2.854 1.00 . B B . 181 TRP N 1 1 17 37211 2 2 81 TRP NE1 N 3.935 -1.352 -1.047 1.00 . B B . 181 TRP NE1 1 1 17 37212 2 2 81 TRP O O 6.318 2.263 0.294 1.00 . B B . 181 TRP O 1 1 17 37213 2 2 82 LYS C C 9.156 1.789 0.991 1.00 . B B . 182 LYS C 1 1 17 37214 2 2 82 LYS CA C 8.607 0.701 0.070 1.00 . B B . 182 LYS CA 1 1 17 37215 2 2 82 LYS CB C 9.758 -0.147 -0.475 1.00 . B B . 182 LYS CB 1 1 17 37216 2 2 82 LYS CD C 10.001 -2.225 0.917 1.00 . B B . 182 LYS CD 1 1 17 37217 2 2 82 LYS CE C 10.822 -2.936 1.981 1.00 . B B . 182 LYS CE 1 1 17 37218 2 2 82 LYS CG C 10.566 -0.849 0.606 1.00 . B B . 182 LYS CG 1 1 17 37219 2 2 82 LYS H H 8.112 1.078 -1.957 1.00 . B B . 182 LYS H 1 1 17 37220 2 2 82 LYS HA H 7.948 0.065 0.641 1.00 . B B . 182 LYS HA 1 1 17 37221 2 2 82 LYS HB2 H 9.355 -0.899 -1.137 1.00 . B B . 182 LYS HB2 1 1 17 37222 2 2 82 LYS HB3 H 10.427 0.492 -1.034 1.00 . B B . 182 LYS HB3 1 1 17 37223 2 2 82 LYS HD2 H 8.987 -2.116 1.272 1.00 . B B . 182 LYS HD2 1 1 17 37224 2 2 82 LYS HD3 H 10.008 -2.819 0.015 1.00 . B B . 182 LYS HD3 1 1 17 37225 2 2 82 LYS HE2 H 10.649 -3.999 1.901 1.00 . B B . 182 LYS HE2 1 1 17 37226 2 2 82 LYS HE3 H 11.868 -2.728 1.811 1.00 . B B . 182 LYS HE3 1 1 17 37227 2 2 82 LYS HG2 H 11.585 -0.957 0.267 1.00 . B B . 182 LYS HG2 1 1 17 37228 2 2 82 LYS HG3 H 10.545 -0.249 1.504 1.00 . B B . 182 LYS HG3 1 1 17 37229 2 2 82 LYS HZ1 H 10.211 -1.479 3.348 1.00 . B B . 182 LYS HZ1 1 1 17 37230 2 2 82 LYS HZ2 H 11.257 -2.634 4.003 1.00 . B B . 182 LYS HZ2 1 1 17 37231 2 2 82 LYS HZ3 H 9.641 -3.033 3.703 1.00 . B B . 182 LYS HZ3 1 1 17 37232 2 2 82 LYS N N 7.834 1.262 -1.034 1.00 . B B . 182 LYS N 1 1 17 37233 2 2 82 LYS NZ N 10.458 -2.489 3.355 1.00 . B B . 182 LYS NZ 1 1 17 37234 2 2 82 LYS O O 9.428 1.536 2.164 1.00 . B B . 182 LYS O 1 1 17 37235 2 2 83 ASN C C 8.751 5.093 1.643 1.00 . B B . 183 ASN C 1 1 17 37236 2 2 83 ASN CA C 9.849 4.104 1.254 1.00 . B B . 183 ASN CA 1 1 17 37237 2 2 83 ASN CB C 10.951 4.829 0.483 1.00 . B B . 183 ASN CB 1 1 17 37238 2 2 83 ASN CG C 11.865 5.624 1.395 1.00 . B B . 183 ASN CG 1 1 17 37239 2 2 83 ASN H H 9.094 3.145 -0.480 1.00 . B B . 183 ASN H 1 1 17 37240 2 2 83 ASN HA H 10.272 3.688 2.157 1.00 . B B . 183 ASN HA 1 1 17 37241 2 2 83 ASN HB2 H 11.547 4.102 -0.048 1.00 . B B . 183 ASN HB2 1 1 17 37242 2 2 83 ASN HB3 H 10.500 5.506 -0.225 1.00 . B B . 183 ASN HB3 1 1 17 37243 2 2 83 ASN HD21 H 13.322 5.547 0.044 1.00 . B B . 183 ASN HD21 1 1 17 37244 2 2 83 ASN HD22 H 13.696 6.393 1.502 1.00 . B B . 183 ASN HD22 1 1 17 37245 2 2 83 ASN N N 9.323 2.996 0.461 1.00 . B B . 183 ASN N 1 1 17 37246 2 2 83 ASN ND2 N 13.084 5.881 0.933 1.00 . B B . 183 ASN ND2 1 1 17 37247 2 2 83 ASN O O 9.039 6.202 2.096 1.00 . B B . 183 ASN O 1 1 17 37248 2 2 83 ASN OD1 O 11.481 6.006 2.501 1.00 . B B . 183 ASN OD1 1 1 17 37249 2 2 84 CYS C C 5.666 5.065 3.065 1.00 . B B . 184 CYS C 1 1 17 37250 2 2 84 CYS CA C 6.368 5.556 1.803 1.00 . B B . 184 CYS CA 1 1 17 37251 2 2 84 CYS CB C 5.377 5.610 0.641 1.00 . B B . 184 CYS CB 1 1 17 37252 2 2 84 CYS H H 7.320 3.803 1.100 1.00 . B B . 184 CYS H 1 1 17 37253 2 2 84 CYS HA H 6.753 6.549 1.982 1.00 . B B . 184 CYS HA 1 1 17 37254 2 2 84 CYS HB2 H 5.925 5.702 -0.285 1.00 . B B . 184 CYS HB2 1 1 17 37255 2 2 84 CYS HB3 H 4.804 4.694 0.624 1.00 . B B . 184 CYS HB3 1 1 17 37256 2 2 84 CYS N N 7.495 4.694 1.466 1.00 . B B . 184 CYS N 1 1 17 37257 2 2 84 CYS O O 4.876 4.122 3.022 1.00 . B B . 184 CYS O 1 1 17 37258 2 2 84 CYS SG S 4.203 7.000 0.729 1.00 . B B . 184 CYS SG 1 1 17 37259 2 2 85 THR C C 4.650 6.538 6.100 1.00 . B B . 185 THR C 1 1 17 37260 2 2 85 THR CA C 5.356 5.345 5.464 1.00 . B B . 185 THR CA 1 1 17 37261 2 2 85 THR CB C 6.421 4.802 6.419 1.00 . B B . 185 THR CB 1 1 17 37262 2 2 85 THR CG2 C 7.356 3.804 5.771 1.00 . B B . 185 THR CG2 1 1 17 37263 2 2 85 THR H H 6.596 6.458 4.159 1.00 . B B . 185 THR H 1 1 17 37264 2 2 85 THR HA H 4.628 4.569 5.276 1.00 . B B . 185 THR HA 1 1 17 37265 2 2 85 THR HB H 5.932 4.309 7.246 1.00 . B B . 185 THR HB 1 1 17 37266 2 2 85 THR HG1 H 7.107 5.899 7.890 1.00 . B B . 185 THR HG1 1 1 17 37267 2 2 85 THR HG21 H 8.068 4.327 5.152 1.00 . B B . 185 THR HG21 1 1 17 37268 2 2 85 THR HG22 H 6.783 3.119 5.162 1.00 . B B . 185 THR HG22 1 1 17 37269 2 2 85 THR HG23 H 7.880 3.252 6.537 1.00 . B B . 185 THR HG23 1 1 17 37270 2 2 85 THR N N 5.959 5.714 4.189 1.00 . B B . 185 THR N 1 1 17 37271 2 2 85 THR O O 4.526 7.598 5.484 1.00 . B B . 185 THR O 1 1 17 37272 2 2 85 THR OG1 O 7.213 5.857 6.937 1.00 . B B . 185 THR OG1 1 1 17 37273 2 2 86 ARG C C 2.251 7.872 7.296 1.00 . B B . 186 ARG C 1 1 17 37274 2 2 86 ARG CA C 3.497 7.423 8.054 1.00 . B B . 186 ARG CA 1 1 17 37275 2 2 86 ARG CB C 4.436 8.612 8.275 1.00 . B B . 186 ARG CB 1 1 17 37276 2 2 86 ARG CD C 3.705 9.521 10.501 1.00 . B B . 186 ARG CD 1 1 17 37277 2 2 86 ARG CG C 4.814 8.823 9.732 1.00 . B B . 186 ARG CG 1 1 17 37278 2 2 86 ARG CZ C 4.990 11.221 11.738 1.00 . B B . 186 ARG CZ 1 1 17 37279 2 2 86 ARG H H 4.320 5.492 7.771 1.00 . B B . 186 ARG H 1 1 17 37280 2 2 86 ARG HA H 3.196 7.030 9.013 1.00 . B B . 186 ARG HA 1 1 17 37281 2 2 86 ARG HB2 H 5.342 8.449 7.710 1.00 . B B . 186 ARG HB2 1 1 17 37282 2 2 86 ARG HB3 H 3.955 9.511 7.917 1.00 . B B . 186 ARG HB3 1 1 17 37283 2 2 86 ARG HD2 H 3.268 10.279 9.868 1.00 . B B . 186 ARG HD2 1 1 17 37284 2 2 86 ARG HD3 H 2.951 8.793 10.762 1.00 . B B . 186 ARG HD3 1 1 17 37285 2 2 86 ARG HE H 3.928 9.756 12.578 1.00 . B B . 186 ARG HE 1 1 17 37286 2 2 86 ARG HG2 H 5.004 7.864 10.188 1.00 . B B . 186 ARG HG2 1 1 17 37287 2 2 86 ARG HG3 H 5.708 9.429 9.778 1.00 . B B . 186 ARG HG3 1 1 17 37288 2 2 86 ARG HH11 H 5.071 11.409 9.726 1.00 . B B . 186 ARG HH11 1 1 17 37289 2 2 86 ARG HH12 H 5.970 12.590 10.618 1.00 . B B . 186 ARG HH12 1 1 17 37290 2 2 86 ARG HH21 H 5.108 11.309 13.754 1.00 . B B . 186 ARG HH21 1 1 17 37291 2 2 86 ARG HH22 H 5.992 12.533 12.906 1.00 . B B . 186 ARG HH22 1 1 17 37292 2 2 86 ARG N N 4.190 6.359 7.334 1.00 . B B . 186 ARG N 1 1 17 37293 2 2 86 ARG NE N 4.199 10.152 11.724 1.00 . B B . 186 ARG NE 1 1 17 37294 2 2 86 ARG NH1 N 5.376 11.786 10.600 1.00 . B B . 186 ARG NH1 1 1 17 37295 2 2 86 ARG NH2 N 5.397 11.729 12.894 1.00 . B B . 186 ARG NH2 1 1 17 37296 2 2 86 ARG O O 1.919 7.322 6.245 1.00 . B B . 186 ARG O 1 1 17 37297 2 2 87 HIS C C 0.705 10.303 6.031 1.00 . B B . 187 HIS C 1 1 17 37298 2 2 87 HIS CA C 0.358 9.398 7.209 1.00 . B B . 187 HIS CA 1 1 17 37299 2 2 87 HIS CB C -0.479 10.170 8.233 1.00 . B B . 187 HIS CB 1 1 17 37300 2 2 87 HIS CD2 C -0.525 8.656 10.340 1.00 . B B . 187 HIS CD2 1 1 17 37301 2 2 87 HIS CE1 C -2.671 8.209 10.365 1.00 . B B . 187 HIS CE1 1 1 17 37302 2 2 87 HIS CG C -1.087 9.296 9.287 1.00 . B B . 187 HIS CG 1 1 17 37303 2 2 87 HIS H H 1.881 9.273 8.673 1.00 . B B . 187 HIS H 1 1 17 37304 2 2 87 HIS HA H -0.217 8.559 6.847 1.00 . B B . 187 HIS HA 1 1 17 37305 2 2 87 HIS HB2 H 0.148 10.897 8.726 1.00 . B B . 187 HIS HB2 1 1 17 37306 2 2 87 HIS HB3 H -1.280 10.681 7.720 1.00 . B B . 187 HIS HB3 1 1 17 37307 2 2 87 HIS HD1 H -3.110 9.311 8.698 1.00 . B B . 187 HIS HD1 1 1 17 37308 2 2 87 HIS HD2 H 0.520 8.670 10.614 1.00 . B B . 187 HIS HD2 1 1 17 37309 2 2 87 HIS HE1 H -3.635 7.812 10.649 1.00 . B B . 187 HIS HE1 1 1 17 37310 2 2 87 HIS HE2 H -1.407 7.359 11.735 1.00 . B B . 187 HIS HE2 1 1 17 37311 2 2 87 HIS N N 1.566 8.875 7.835 1.00 . B B . 187 HIS N 1 1 17 37312 2 2 87 HIS ND1 N -2.432 8.995 9.331 1.00 . B B . 187 HIS ND1 1 1 17 37313 2 2 87 HIS NE2 N -1.530 7.987 10.992 1.00 . B B . 187 HIS NE2 1 1 17 37314 2 2 87 HIS O O 0.515 11.518 6.088 1.00 . B B . 187 HIS O 1 1 17 37315 2 2 88 ASP C C 1.637 9.533 2.548 1.00 . B B . 188 ASP C 1 1 17 37316 2 2 88 ASP CA C 1.588 10.448 3.767 1.00 . B B . 188 ASP CA 1 1 17 37317 2 2 88 ASP CB C 2.947 11.121 3.968 1.00 . B B . 188 ASP CB 1 1 17 37318 2 2 88 ASP CG C 3.291 12.078 2.844 1.00 . B B . 188 ASP CG 1 1 17 37319 2 2 88 ASP H H 1.342 8.729 4.976 1.00 . B B . 188 ASP H 1 1 17 37320 2 2 88 ASP HA H 0.841 11.209 3.603 1.00 . B B . 188 ASP HA 1 1 17 37321 2 2 88 ASP HB2 H 2.933 11.677 4.895 1.00 . B B . 188 ASP HB2 1 1 17 37322 2 2 88 ASP HB3 H 3.714 10.363 4.019 1.00 . B B . 188 ASP HB3 1 1 17 37323 2 2 88 ASP N N 1.214 9.701 4.961 1.00 . B B . 188 ASP N 1 1 17 37324 2 2 88 ASP O O 2.487 9.693 1.672 1.00 . B B . 188 ASP O 1 1 17 37325 2 2 88 ASP OD1 O 2.733 13.194 2.822 1.00 . B B . 188 ASP OD1 1 1 17 37326 2 2 88 ASP OD2 O 4.121 11.710 1.985 1.00 . B B . 188 ASP OD2 1 1 17 37327 2 2 89 CYS C C -0.663 7.766 0.630 1.00 . B B . 189 CYS C 1 1 17 37328 2 2 89 CYS CA C 0.656 7.629 1.390 1.00 . B B . 189 CYS CA 1 1 17 37329 2 2 89 CYS CB C 0.819 6.197 1.904 1.00 . B B . 189 CYS CB 1 1 17 37330 2 2 89 CYS H H 0.069 8.496 3.229 1.00 . B B . 189 CYS H 1 1 17 37331 2 2 89 CYS HA H 1.469 7.854 0.716 1.00 . B B . 189 CYS HA 1 1 17 37332 2 2 89 CYS HB2 H 0.903 6.218 2.981 1.00 . B B . 189 CYS HB2 1 1 17 37333 2 2 89 CYS HB3 H -0.050 5.619 1.628 1.00 . B B . 189 CYS HB3 1 1 17 37334 2 2 89 CYS N N 0.719 8.573 2.500 1.00 . B B . 189 CYS N 1 1 17 37335 2 2 89 CYS O O -1.620 7.041 0.898 1.00 . B B . 189 CYS O 1 1 17 37336 2 2 89 CYS SG S 2.287 5.337 1.253 1.00 . B B . 189 CYS SG 1 1 17 37337 2 2 90 PRO C C -2.164 7.849 -2.178 1.00 . B B . 190 PRO C 1 1 17 37338 2 2 90 PRO CA C -1.937 8.933 -1.127 1.00 . B B . 190 PRO CA 1 1 17 37339 2 2 90 PRO CB C -1.660 10.277 -1.798 1.00 . B B . 190 PRO CB 1 1 17 37340 2 2 90 PRO CD C 0.368 9.614 -0.714 1.00 . B B . 190 PRO CD 1 1 17 37341 2 2 90 PRO CG C -0.176 10.339 -1.915 1.00 . B B . 190 PRO CG 1 1 17 37342 2 2 90 PRO HA H -2.814 9.014 -0.501 1.00 . B B . 190 PRO HA 1 1 17 37343 2 2 90 PRO HB2 H -2.136 10.305 -2.768 1.00 . B B . 190 PRO HB2 1 1 17 37344 2 2 90 PRO HB3 H -2.041 11.078 -1.181 1.00 . B B . 190 PRO HB3 1 1 17 37345 2 2 90 PRO HD2 H 1.254 9.059 -0.979 1.00 . B B . 190 PRO HD2 1 1 17 37346 2 2 90 PRO HD3 H 0.583 10.313 0.082 1.00 . B B . 190 PRO HD3 1 1 17 37347 2 2 90 PRO HG2 H 0.140 9.849 -2.824 1.00 . B B . 190 PRO HG2 1 1 17 37348 2 2 90 PRO HG3 H 0.149 11.369 -1.911 1.00 . B B . 190 PRO HG3 1 1 17 37349 2 2 90 PRO N N -0.729 8.703 -0.331 1.00 . B B . 190 PRO N 1 1 17 37350 2 2 90 PRO O O -3.272 7.693 -2.690 1.00 . B B . 190 PRO O 1 1 17 37351 2 2 91 VAL C C -1.360 4.674 -2.834 1.00 . B B . 191 VAL C 1 1 17 37352 2 2 91 VAL CA C -1.200 6.042 -3.494 1.00 . B B . 191 VAL CA 1 1 17 37353 2 2 91 VAL CB C 0.045 6.020 -4.402 1.00 . B B . 191 VAL CB 1 1 17 37354 2 2 91 VAL CG1 C -0.131 5.017 -5.532 1.00 . B B . 191 VAL CG1 1 1 17 37355 2 2 91 VAL CG2 C 0.327 7.410 -4.954 1.00 . B B . 191 VAL CG2 1 1 17 37356 2 2 91 VAL H H -0.250 7.276 -2.063 1.00 . B B . 191 VAL H 1 1 17 37357 2 2 91 VAL HA H -2.065 6.235 -4.111 1.00 . B B . 191 VAL HA 1 1 17 37358 2 2 91 VAL HB H 0.894 5.714 -3.807 1.00 . B B . 191 VAL HB 1 1 17 37359 2 2 91 VAL HG11 H 0.571 5.239 -6.322 1.00 . B B . 191 VAL HG11 1 1 17 37360 2 2 91 VAL HG12 H -1.138 5.081 -5.916 1.00 . B B . 191 VAL HG12 1 1 17 37361 2 2 91 VAL HG13 H 0.051 4.020 -5.160 1.00 . B B . 191 VAL HG13 1 1 17 37362 2 2 91 VAL HG21 H -0.603 7.945 -5.075 1.00 . B B . 191 VAL HG21 1 1 17 37363 2 2 91 VAL HG22 H 0.820 7.324 -5.911 1.00 . B B . 191 VAL HG22 1 1 17 37364 2 2 91 VAL HG23 H 0.965 7.947 -4.268 1.00 . B B . 191 VAL HG23 1 1 17 37365 2 2 91 VAL N N -1.109 7.105 -2.500 1.00 . B B . 191 VAL N 1 1 17 37366 2 2 91 VAL O O -2.213 3.878 -3.229 1.00 . B B . 191 VAL O 1 1 17 37367 2 2 92 CYS C C -1.932 2.935 -0.432 1.00 . B B . 192 CYS C 1 1 17 37368 2 2 92 CYS CA C -0.584 3.132 -1.120 1.00 . B B . 192 CYS CA 1 1 17 37369 2 2 92 CYS CB C 0.542 3.047 -0.088 1.00 . B B . 192 CYS CB 1 1 17 37370 2 2 92 CYS H H 0.126 5.079 -1.558 1.00 . B B . 192 CYS H 1 1 17 37371 2 2 92 CYS HA H -0.451 2.348 -1.847 1.00 . B B . 192 CYS HA 1 1 17 37372 2 2 92 CYS HB2 H 0.286 3.657 0.764 1.00 . B B . 192 CYS HB2 1 1 17 37373 2 2 92 CYS HB3 H 0.648 2.020 0.231 1.00 . B B . 192 CYS HB3 1 1 17 37374 2 2 92 CYS N N -0.534 4.406 -1.828 1.00 . B B . 192 CYS N 1 1 17 37375 2 2 92 CYS O O -2.402 1.807 -0.285 1.00 . B B . 192 CYS O 1 1 17 37376 2 2 92 CYS SG S 2.163 3.605 -0.704 1.00 . B B . 192 CYS SG 1 1 17 37377 2 2 93 LEU C C -4.915 3.419 -0.293 1.00 . B B . 193 LEU C 1 1 17 37378 2 2 93 LEU CA C -3.848 3.960 0.658 1.00 . B B . 193 LEU CA 1 1 17 37379 2 2 93 LEU CB C -4.257 5.333 1.201 1.00 . B B . 193 LEU CB 1 1 17 37380 2 2 93 LEU CD1 C -2.771 5.941 3.126 1.00 . B B . 193 LEU CD1 1 1 17 37381 2 2 93 LEU CD2 C -5.215 6.460 3.223 1.00 . B B . 193 LEU CD2 1 1 17 37382 2 2 93 LEU CG C -4.163 5.483 2.720 1.00 . B B . 193 LEU CG 1 1 17 37383 2 2 93 LEU H H -2.136 4.909 -0.153 1.00 . B B . 193 LEU H 1 1 17 37384 2 2 93 LEU HA H -3.747 3.274 1.487 1.00 . B B . 193 LEU HA 1 1 17 37385 2 2 93 LEU HB2 H -3.623 6.079 0.745 1.00 . B B . 193 LEU HB2 1 1 17 37386 2 2 93 LEU HB3 H -5.278 5.525 0.906 1.00 . B B . 193 LEU HB3 1 1 17 37387 2 2 93 LEU HD11 H -2.572 5.629 4.142 1.00 . B B . 193 LEU HD11 1 1 17 37388 2 2 93 LEU HD12 H -2.712 7.017 3.062 1.00 . B B . 193 LEU HD12 1 1 17 37389 2 2 93 LEU HD13 H -2.040 5.500 2.465 1.00 . B B . 193 LEU HD13 1 1 17 37390 2 2 93 LEU HD21 H -5.175 7.366 2.638 1.00 . B B . 193 LEU HD21 1 1 17 37391 2 2 93 LEU HD22 H -5.023 6.694 4.261 1.00 . B B . 193 LEU HD22 1 1 17 37392 2 2 93 LEU HD23 H -6.194 6.014 3.130 1.00 . B B . 193 LEU HD23 1 1 17 37393 2 2 93 LEU HG H -4.347 4.525 3.182 1.00 . B B . 193 LEU HG 1 1 17 37394 2 2 93 LEU N N -2.554 4.034 -0.011 1.00 . B B . 193 LEU N 1 1 17 37395 2 2 93 LEU O O -5.470 2.344 -0.062 1.00 . B B . 193 LEU O 1 1 17 37396 2 2 94 PRO C C -5.985 2.263 -2.806 1.00 . B B . 194 PRO C 1 1 17 37397 2 2 94 PRO CA C -6.211 3.706 -2.367 1.00 . B B . 194 PRO CA 1 1 17 37398 2 2 94 PRO CB C -6.000 4.657 -3.544 1.00 . B B . 194 PRO CB 1 1 17 37399 2 2 94 PRO CD C -4.602 5.436 -1.764 1.00 . B B . 194 PRO CD 1 1 17 37400 2 2 94 PRO CG C -5.426 5.890 -2.938 1.00 . B B . 194 PRO CG 1 1 17 37401 2 2 94 PRO HA H -7.216 3.814 -1.985 1.00 . B B . 194 PRO HA 1 1 17 37402 2 2 94 PRO HB2 H -5.318 4.211 -4.253 1.00 . B B . 194 PRO HB2 1 1 17 37403 2 2 94 PRO HB3 H -6.947 4.858 -4.023 1.00 . B B . 194 PRO HB3 1 1 17 37404 2 2 94 PRO HD2 H -3.572 5.305 -2.054 1.00 . B B . 194 PRO HD2 1 1 17 37405 2 2 94 PRO HD3 H -4.680 6.149 -0.958 1.00 . B B . 194 PRO HD3 1 1 17 37406 2 2 94 PRO HG2 H -4.802 6.397 -3.659 1.00 . B B . 194 PRO HG2 1 1 17 37407 2 2 94 PRO HG3 H -6.222 6.540 -2.608 1.00 . B B . 194 PRO HG3 1 1 17 37408 2 2 94 PRO N N -5.213 4.145 -1.388 1.00 . B B . 194 PRO N 1 1 17 37409 2 2 94 PRO O O -6.935 1.530 -3.082 1.00 . B B . 194 PRO O 1 1 17 37410 2 2 95 LEU C C -4.488 -0.465 -2.111 1.00 . B B . 195 LEU C 1 1 17 37411 2 2 95 LEU CA C -4.363 0.512 -3.275 1.00 . B B . 195 LEU CA 1 1 17 37412 2 2 95 LEU CB C -2.934 0.494 -3.817 1.00 . B B . 195 LEU CB 1 1 17 37413 2 2 95 LEU CD1 C -1.353 0.175 -5.735 1.00 . B B . 195 LEU CD1 1 1 17 37414 2 2 95 LEU CD2 C -3.466 -1.165 -5.622 1.00 . B B . 195 LEU CD2 1 1 17 37415 2 2 95 LEU CG C -2.813 0.175 -5.307 1.00 . B B . 195 LEU CG 1 1 17 37416 2 2 95 LEU H H -4.002 2.489 -2.641 1.00 . B B . 195 LEU H 1 1 17 37417 2 2 95 LEU HA H -5.038 0.213 -4.060 1.00 . B B . 195 LEU HA 1 1 17 37418 2 2 95 LEU HB2 H -2.493 1.463 -3.638 1.00 . B B . 195 LEU HB2 1 1 17 37419 2 2 95 LEU HB3 H -2.372 -0.243 -3.266 1.00 . B B . 195 LEU HB3 1 1 17 37420 2 2 95 LEU HD11 H -0.730 -0.078 -4.890 1.00 . B B . 195 LEU HD11 1 1 17 37421 2 2 95 LEU HD12 H -1.086 1.155 -6.099 1.00 . B B . 195 LEU HD12 1 1 17 37422 2 2 95 LEU HD13 H -1.207 -0.552 -6.520 1.00 . B B . 195 LEU HD13 1 1 17 37423 2 2 95 LEU HD21 H -2.798 -1.760 -6.226 1.00 . B B . 195 LEU HD21 1 1 17 37424 2 2 95 LEU HD22 H -4.386 -0.997 -6.162 1.00 . B B . 195 LEU HD22 1 1 17 37425 2 2 95 LEU HD23 H -3.680 -1.687 -4.701 1.00 . B B . 195 LEU HD23 1 1 17 37426 2 2 95 LEU HG H -3.324 0.939 -5.874 1.00 . B B . 195 LEU HG 1 1 17 37427 2 2 95 LEU N N -4.717 1.861 -2.869 1.00 . B B . 195 LEU N 1 1 17 37428 2 2 95 LEU O O -4.920 -1.603 -2.287 1.00 . B B . 195 LEU O 1 1 17 37429 2 2 96 LYS C C -4.256 0.001 1.530 1.00 . B B . 196 LYS C 1 1 17 37430 2 2 96 LYS CA C -4.168 -0.850 0.267 1.00 . B B . 196 LYS CA 1 1 17 37431 2 2 96 LYS CB C -2.948 -1.774 0.335 1.00 . B B . 196 LYS CB 1 1 17 37432 2 2 96 LYS CD C -2.419 -4.163 0.909 1.00 . B B . 196 LYS CD 1 1 17 37433 2 2 96 LYS CE C -3.106 -4.515 2.218 1.00 . B B . 196 LYS CE 1 1 17 37434 2 2 96 LYS CG C -3.274 -3.233 0.063 1.00 . B B . 196 LYS CG 1 1 17 37435 2 2 96 LYS H H -3.763 0.903 -0.846 1.00 . B B . 196 LYS H 1 1 17 37436 2 2 96 LYS HA H -5.058 -1.455 0.191 1.00 . B B . 196 LYS HA 1 1 17 37437 2 2 96 LYS HB2 H -2.223 -1.447 -0.397 1.00 . B B . 196 LYS HB2 1 1 17 37438 2 2 96 LYS HB3 H -2.507 -1.704 1.318 1.00 . B B . 196 LYS HB3 1 1 17 37439 2 2 96 LYS HD2 H -2.235 -5.071 0.355 1.00 . B B . 196 LYS HD2 1 1 17 37440 2 2 96 LYS HD3 H -1.480 -3.674 1.125 1.00 . B B . 196 LYS HD3 1 1 17 37441 2 2 96 LYS HE2 H -3.151 -3.631 2.837 1.00 . B B . 196 LYS HE2 1 1 17 37442 2 2 96 LYS HE3 H -4.110 -4.854 2.003 1.00 . B B . 196 LYS HE3 1 1 17 37443 2 2 96 LYS HG2 H -4.314 -3.409 0.294 1.00 . B B . 196 LYS HG2 1 1 17 37444 2 2 96 LYS HG3 H -3.094 -3.444 -0.981 1.00 . B B . 196 LYS HG3 1 1 17 37445 2 2 96 LYS HZ1 H -2.608 -5.539 3.970 1.00 . B B . 196 LYS HZ1 1 1 17 37446 2 2 96 LYS HZ2 H -1.354 -5.470 2.838 1.00 . B B . 196 LYS HZ2 1 1 17 37447 2 2 96 LYS HZ3 H -2.657 -6.520 2.593 1.00 . B B . 196 LYS HZ3 1 1 17 37448 2 2 96 LYS N N -4.102 -0.014 -0.923 1.00 . B B . 196 LYS N 1 1 17 37449 2 2 96 LYS NZ N -2.380 -5.586 2.957 1.00 . B B . 196 LYS NZ 1 1 17 37450 2 2 96 LYS O O -3.284 0.127 2.276 1.00 . B B . 196 LYS O 1 1 17 37451 2 2 97 ASN C C -5.037 0.847 4.185 1.00 . B B . 197 ASN C 1 1 17 37452 2 2 97 ASN CA C -5.659 1.440 2.922 1.00 . B B . 197 ASN CA 1 1 17 37453 2 2 97 ASN CB C -7.159 1.649 3.134 1.00 . B B . 197 ASN CB 1 1 17 37454 2 2 97 ASN CG C -7.694 2.831 2.349 1.00 . B B . 197 ASN CG 1 1 17 37455 2 2 97 ASN H H -6.157 0.460 1.124 1.00 . B B . 197 ASN H 1 1 17 37456 2 2 97 ASN HA H -5.202 2.392 2.721 1.00 . B B . 197 ASN HA 1 1 17 37457 2 2 97 ASN HB2 H -7.688 0.762 2.815 1.00 . B B . 197 ASN HB2 1 1 17 37458 2 2 97 ASN HB3 H -7.349 1.820 4.183 1.00 . B B . 197 ASN HB3 1 1 17 37459 2 2 97 ASN HD21 H -8.176 3.763 4.038 1.00 . B B . 197 ASN HD21 1 1 17 37460 2 2 97 ASN HD22 H -8.540 4.616 2.580 1.00 . B B . 197 ASN HD22 1 1 17 37461 2 2 97 ASN N N -5.428 0.591 1.760 1.00 . B B . 197 ASN N 1 1 17 37462 2 2 97 ASN ND2 N -8.186 3.839 3.061 1.00 . B B . 197 ASN ND2 1 1 17 37463 2 2 97 ASN O O -5.092 -0.362 4.408 1.00 . B B . 197 ASN O 1 1 17 37464 2 2 97 ASN OD1 O -7.666 2.840 1.119 1.00 . B B . 197 ASN OD1 1 1 17 37465 2 2 98 ALA C C -4.757 1.442 7.434 1.00 . B B . 198 ALA C 1 1 17 37466 2 2 98 ALA CA C -3.815 1.270 6.247 1.00 . B B . 198 ALA CA 1 1 17 37467 2 2 98 ALA CB C -2.523 2.039 6.481 1.00 . B B . 198 ALA CB 1 1 17 37468 2 2 98 ALA H H -4.434 2.660 4.776 1.00 . B B . 198 ALA H 1 1 17 37469 2 2 98 ALA HA H -3.569 0.223 6.144 1.00 . B B . 198 ALA HA 1 1 17 37470 2 2 98 ALA HB1 H -2.152 2.413 5.539 1.00 . B B . 198 ALA HB1 1 1 17 37471 2 2 98 ALA HB2 H -1.787 1.382 6.922 1.00 . B B . 198 ALA HB2 1 1 17 37472 2 2 98 ALA HB3 H -2.713 2.868 7.147 1.00 . B B . 198 ALA HB3 1 1 17 37473 2 2 98 ALA N N -4.446 1.707 5.007 1.00 . B B . 198 ALA N 1 1 17 37474 2 2 98 ALA O O -4.334 1.823 8.525 1.00 . B B . 198 ALA O 1 1 17 37475 2 2 99 GLY C C -8.039 0.166 8.261 1.00 . B B . 199 GLY C 1 1 17 37476 2 2 99 GLY CA C -7.018 1.287 8.275 1.00 . B B . 199 GLY CA 1 1 17 37477 2 2 99 GLY H H -6.317 0.858 6.324 1.00 . B B . 199 GLY H 1 1 17 37478 2 2 99 GLY HA2 H -6.506 1.280 9.226 1.00 . B B . 199 GLY HA2 1 1 17 37479 2 2 99 GLY HA3 H -7.533 2.229 8.161 1.00 . B B . 199 GLY HA3 1 1 17 37480 2 2 99 GLY N N -6.036 1.158 7.214 1.00 . B B . 199 GLY N 1 1 17 37481 2 2 99 GLY O O -9.242 0.416 8.189 1.00 . B B . 199 GLY O 1 1 17 37482 2 2 100 ASP C C -8.394 -2.954 9.667 1.00 . B B . 200 ASP C 1 1 17 37483 2 2 100 ASP CA C -8.438 -2.234 8.323 1.00 . B B . 200 ASP CA 1 1 17 37484 2 2 100 ASP CB C -8.039 -3.195 7.202 1.00 . B B . 200 ASP CB 1 1 17 37485 2 2 100 ASP CG C -9.230 -3.930 6.618 1.00 . B B . 200 ASP CG 1 1 17 37486 2 2 100 ASP H H -6.589 -1.204 8.384 1.00 . B B . 200 ASP H 1 1 17 37487 2 2 100 ASP HA H -9.445 -1.888 8.147 1.00 . B B . 200 ASP HA 1 1 17 37488 2 2 100 ASP HB2 H -7.563 -2.637 6.410 1.00 . B B . 200 ASP HB2 1 1 17 37489 2 2 100 ASP HB3 H -7.344 -3.924 7.592 1.00 . B B . 200 ASP HB3 1 1 17 37490 2 2 100 ASP N N -7.558 -1.070 8.329 1.00 . B B . 200 ASP N 1 1 17 37491 2 2 100 ASP O O -7.526 -2.686 10.498 1.00 . B B . 200 ASP O 1 1 17 37492 2 2 100 ASP OD1 O -10.370 -3.454 6.802 1.00 . B B . 200 ASP OD1 1 1 17 37493 2 2 100 ASP OD2 O -9.023 -4.983 5.979 1.00 . B B . 200 ASP OD2 1 1 17 37494 2 2 101 LYS C C -8.342 -5.722 11.144 1.00 . B B . 201 LYS C 1 1 17 37495 2 2 101 LYS CA C -9.405 -4.629 11.115 1.00 . B B . 201 LYS CA 1 1 17 37496 2 2 101 LYS CB C -10.793 -5.247 11.282 1.00 . B B . 201 LYS CB 1 1 17 37497 2 2 101 LYS CD C -13.225 -4.632 11.443 1.00 . B B . 201 LYS CD 1 1 17 37498 2 2 101 LYS CE C -13.665 -3.748 10.286 1.00 . B B . 201 LYS CE 1 1 17 37499 2 2 101 LYS CG C -11.812 -4.300 11.894 1.00 . B B . 201 LYS CG 1 1 17 37500 2 2 101 LYS H H -9.999 -4.037 9.172 1.00 . B B . 201 LYS H 1 1 17 37501 2 2 101 LYS HA H -9.224 -3.946 11.932 1.00 . B B . 201 LYS HA 1 1 17 37502 2 2 101 LYS HB2 H -11.158 -5.554 10.313 1.00 . B B . 201 LYS HB2 1 1 17 37503 2 2 101 LYS HB3 H -10.714 -6.116 11.918 1.00 . B B . 201 LYS HB3 1 1 17 37504 2 2 101 LYS HD2 H -13.258 -5.663 11.126 1.00 . B B . 201 LYS HD2 1 1 17 37505 2 2 101 LYS HD3 H -13.901 -4.487 12.273 1.00 . B B . 201 LYS HD3 1 1 17 37506 2 2 101 LYS HE2 H -14.676 -3.417 10.468 1.00 . B B . 201 LYS HE2 1 1 17 37507 2 2 101 LYS HE3 H -13.010 -2.891 10.236 1.00 . B B . 201 LYS HE3 1 1 17 37508 2 2 101 LYS HG2 H -11.762 -4.378 12.970 1.00 . B B . 201 LYS HG2 1 1 17 37509 2 2 101 LYS HG3 H -11.575 -3.289 11.593 1.00 . B B . 201 LYS HG3 1 1 17 37510 2 2 101 LYS HZ1 H -13.977 -5.440 9.103 1.00 . B B . 201 LYS HZ1 1 1 17 37511 2 2 101 LYS HZ2 H -12.641 -4.515 8.635 1.00 . B B . 201 LYS HZ2 1 1 17 37512 2 2 101 LYS HZ3 H -14.206 -3.978 8.283 1.00 . B B . 201 LYS HZ3 1 1 17 37513 2 2 101 LYS N N -9.335 -3.869 9.872 1.00 . B B . 201 LYS N 1 1 17 37514 2 2 101 LYS NZ N -13.620 -4.471 8.986 1.00 . B B . 201 LYS NZ 1 1 17 37515 2 2 101 LYS O O -7.310 -5.561 10.459 1.00 . B B . 201 LYS O 1 1 17 37516 2 2 101 LYS OXT O -8.548 -6.729 11.854 1.00 . B B . 201 LYS OXT 1 1 17 37517 3 3 1 ZN ZN ZN 0.767 -11.492 -16.265 1.00 . C B . 202 ZN ZN 1 1 17 37518 4 3 1 ZN ZN ZN 16.488 2.502 -17.896 1.00 . D B . 203 ZN ZN 1 1 17 37519 5 3 1 ZN ZN ZN 3.076 5.760 -0.920 1.00 . E B . 204 ZN ZN 1 1 stop_ save_
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