data_Remediated_restraints_file_for_PDB_entry_1mii # This BMRB archive file contains, for PDB entry 1mii: # # - 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, minor 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 as part of the wwPDB at the BioMagResBank (BMRB) in # collaboration with the PDBe (formerly MSD) group at the European # Bioinformatics Institute (EBI) and the CMBI/IMM group at the Radboud # University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389-396. ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID rr_1mii _Entry.Title 'wwPDB remediated NMR restraints for PDB entry 1mii' _Entry.Version_type original _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Contains the remediated restraint lists and coordinates for PDB entry 1mii' _Entry.PDB_coordinate_file_version 3.20 loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1mii 'Master copy' rr_1mii stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID rr_1mii _Assembly.ID 1 _Assembly.Name 1mii _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 1710.9316 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'PROTEIN ALPHA CONOTOXIN MII' 1 $PROTEIN__ALPHA_CONOTOXIN_MII_ A . no . . . . . . rr_1mii 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PROTEIN__ALPHA_CONOTOXIN_MII_ _Entity.Sf_category entity _Entity.Sf_framecode PROTEIN__ALPHA_CONOTOXIN_MII_ _Entity.Entry_ID rr_1mii _Entity.ID 1 _Entity.Name PROTEIN__ALPHA_CONOTOXIN_MII_ _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code GCCSNPVCHLEHSNLCX _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality yes _Entity.Nstd_linkage yes _Entity.Number_of_monomers 17 _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Parent_entity_ID 1 _Entity.Formula_weight 1710.9316 loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . rr_1mii 1 2 . CYS . rr_1mii 1 3 . CYS . rr_1mii 1 4 . SER . rr_1mii 1 5 . ASN . rr_1mii 1 6 . PRO . rr_1mii 1 7 . VAL . rr_1mii 1 8 . CYS . rr_1mii 1 9 . HIS . rr_1mii 1 10 . LEU . rr_1mii 1 11 . GLU . rr_1mii 1 12 . HIS . rr_1mii 1 13 . SER . rr_1mii 1 14 . ASN . rr_1mii 1 15 . LEU . rr_1mii 1 16 . CYS . rr_1mii 1 17 . NH2 . rr_1mii 1 stop_ loop_ _Entity_poly_seq.Hetero _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 rr_1mii 1 . CYS 2 2 rr_1mii 1 . CYS 3 3 rr_1mii 1 . SER 4 4 rr_1mii 1 . ASN 5 5 rr_1mii 1 . PRO 6 6 rr_1mii 1 . VAL 7 7 rr_1mii 1 . CYS 8 8 rr_1mii 1 . HIS 9 9 rr_1mii 1 . LEU 10 10 rr_1mii 1 . GLU 11 11 rr_1mii 1 . HIS 12 12 rr_1mii 1 . SER 13 13 rr_1mii 1 . ASN 14 14 rr_1mii 1 . LEU 15 15 rr_1mii 1 . CYS 16 16 rr_1mii 1 . NH2 17 17 rr_1mii 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID rr_1mii _Chem_comp.ID NH2 _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type non-polymer _Chem_comp.PDB_code NH2 _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.0225 save_ ############################## # Structure determinations # ############################## ########################## # Conformer statistics # ########################## save_conformer_statistics _Conformer_stat_list.Sf_category conformer_statistics _Conformer_stat_list.Sf_framecode conformer_statistics _Conformer_stat_list.Entry_ID rr_1mii _Conformer_stat_list.ID 1 _Conformer_stat_list.Conf_family_coord_set_ID 1 _Conformer_stat_list.Conf_family_coord_set_label $Original_constraints_and_structures _Conformer_stat_list.Conformer_submitted_total_num 20 save_ ##################################### # Conformer family coordinate set # ##################################### save_ensemble_of_conformers _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode ensemble_of_conformers _Conformer_family_coord_set.Entry_ID rr_1mii _Conformer_family_coord_set.ID 1 loop_ _Conformer_family_refinement.Refine_method _Conformer_family_refinement.Refine_details _Conformer_family_refinement.Software_ID _Conformer_family_refinement.Software_label _Conformer_family_refinement.Entry_ID _Conformer_family_refinement.Conformer_family_coord_set_ID 1 . . . rr_1mii 1 stop_ loop_ _Conformer_family_software.Software_ID _Conformer_family_software.Software_label _Conformer_family_software.Method_ID _Conformer_family_software.Method_label _Conformer_family_software.Entry_ID _Conformer_family_software.Conformer_family_coord_set_ID . . . . rr_1mii 1 stop_ loop_ _Atom_site.Assembly_ID _Atom_site.Model_ID _Atom_site.Model_site_ID _Atom_site.ID _Atom_site.Assembly_atom_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.Cartn_x_esd _Atom_site.Cartn_y_esd _Atom_site.Cartn_z_esd _Atom_site.Occupancy _Atom_site.Occupancy_esd _Atom_site.Uncertainty _Atom_site.Ordered_flag _Atom_site.Footnote_ID _Atom_site.PDBX_label_asym_ID _Atom_site.PDBX_label_seq_ID _Atom_site.PDBX_label_comp_ID _Atom_site.PDBX_label_atom_ID _Atom_site.PDBX_formal_charge _Atom_site.PDBX_label_entity_ID _Atom_site.PDB_record_ID _Atom_site.PDB_model_num _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.Auth_entity_assembly_ID _Atom_site.Auth_asym_ID _Atom_site.Auth_chain_ID _Atom_site.Auth_seq_ID _Atom_site.Auth_comp_ID _Atom_site.Auth_atom_ID _Atom_site.Auth_alt_ID _Atom_site.Auth_atom_name _Atom_site.Details _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID . 1 . 1 . 1 1 1 GLY C C -4.493 4.573 1.030 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 1 . 2 . 1 1 1 GLY CA C -5.082 5.891 0.664 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 1 . 3 . 1 1 1 GLY H1 H -6.569 5.851 2.111 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 1 . 4 . 1 1 1 GLY H2 H -6.884 6.904 0.818 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 1 . 5 . 1 1 1 GLY H3 H -7.043 5.225 0.607 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 1 . 6 . 1 1 1 GLY HA2 H -5.030 6.019 -0.408 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 1 . 7 . 1 1 1 GLY HA3 H -4.510 6.670 1.142 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 1 . 8 . 1 1 1 GLY N N -6.499 5.974 1.083 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 1 . 9 . 1 1 1 GLY O O -4.954 3.899 1.928 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 1 . 10 . 1 1 2 CYS C C -2.267 2.730 1.948 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 1 . 11 . 1 1 2 CYS CA C -2.717 2.954 0.507 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 1 . 12 . 1 1 2 CYS CB C -1.503 2.961 -0.388 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 1 . 13 . 1 1 2 CYS H H -3.151 4.846 -0.389 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 1 . 14 . 1 1 2 CYS HA H -3.380 2.164 0.205 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 1 . 15 . 1 1 2 CYS HB2 H -1.791 3.408 -1.321 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 1 . 16 . 1 1 2 CYS HB3 H -0.768 3.619 0.050 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 1 . 17 . 1 1 2 CYS N N -3.456 4.235 0.309 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 1 . 18 . 1 1 2 CYS O O -2.225 1.633 2.469 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 1 . 19 . 1 1 2 CYS SG S -0.702 1.367 -0.685 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 1 . 20 . 1 1 3 CYS C C -2.595 3.609 4.939 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 1 . 21 . 1 1 3 CYS CA C -1.466 3.797 3.947 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 1 . 22 . 1 1 3 CYS CB C -0.707 5.120 4.235 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 1 . 23 . 1 1 3 CYS H H -1.971 4.662 2.059 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 1 . 24 . 1 1 3 CYS HA H -0.833 2.944 4.016 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 1 . 25 . 1 1 3 CYS HB2 H 0.351 4.922 4.167 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 1 . 26 . 1 1 3 CYS HB3 H -0.935 5.806 3.435 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 1 . 27 . 1 1 3 CYS N N -1.926 3.826 2.548 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 1 . 28 . 1 1 3 CYS O O -2.403 3.022 5.986 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 1 . 29 . 1 1 3 CYS SG S -0.983 6.050 5.771 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 1 . 30 . 1 1 4 SER C C -5.748 2.755 5.070 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 1 . 31 . 1 1 4 SER CA C -4.920 3.972 5.462 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 1 . 32 . 1 1 4 SER CB C -5.745 5.268 5.345 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 1 . 33 . 1 1 4 SER H H -3.892 4.474 3.700 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 1 . 34 . 1 1 4 SER HA H -4.492 3.848 6.439 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 1 . 35 . 1 1 4 SER HB2 H -6.752 5.117 5.688 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 1 . 36 . 1 1 4 SER HB3 H -5.286 6.082 5.887 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 1 . 37 . 1 1 4 SER HG H -6.144 4.827 3.493 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 1 . 38 . 1 1 4 SER N N -3.754 4.079 4.571 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 1 . 39 . 1 1 4 SER O O -6.760 2.438 5.664 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 1 . 40 . 1 1 4 SER OG O -5.776 5.580 3.961 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 1 . 41 . 1 1 5 ASN C C -5.437 -0.249 4.390 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 1 . 42 . 1 1 5 ASN CA C -5.861 0.895 3.479 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 1 . 43 . 1 1 5 ASN CB C -5.315 0.743 2.086 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 1 . 44 . 1 1 5 ASN CG C -6.162 1.416 1.009 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 1 . 45 . 1 1 5 ASN H H -4.409 2.455 3.643 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 1 . 46 . 1 1 5 ASN HA H -6.938 0.932 3.453 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 1 . 47 . 1 1 5 ASN HB2 H -4.356 1.210 2.060 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 1 . 48 . 1 1 5 ASN HB3 H -5.147 -0.270 1.841 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 1 . 49 . 1 1 5 ASN HD21 H -5.288 0.339 -0.407 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 1 . 50 . 1 1 5 ASN HD22 H -6.476 1.413 -0.949 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 1 . 51 . 1 1 5 ASN N N -5.244 2.118 4.051 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 1 . 52 . 1 1 5 ASN ND2 N -5.961 1.026 -0.218 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 1 . 53 . 1 1 5 ASN O O -4.620 -0.048 5.259 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 1 . 54 . 1 1 5 ASN OD1 O -6.989 2.272 1.252 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 1 . 55 . 1 1 6 PRO C C -4.469 -3.336 4.320 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 1 . 56 . 1 1 6 PRO CA C -5.602 -2.593 4.976 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 1 . 57 . 1 1 6 PRO CB C -6.799 -3.440 5.085 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 1 . 58 . 1 1 6 PRO CD C -7.107 -1.700 3.315 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 1 . 59 . 1 1 6 PRO CG C -7.624 -3.029 3.898 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 1 . 60 . 1 1 6 PRO HA H -5.339 -2.298 5.927 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 1 . 61 . 1 1 6 PRO HB2 H -6.561 -4.495 5.056 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 1 . 62 . 1 1 6 PRO HB3 H -7.326 -3.222 5.994 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 1 . 63 . 1 1 6 PRO HD2 H -6.762 -1.679 2.299 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 1 . 64 . 1 1 6 PRO HD3 H -7.859 -0.962 3.441 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 1 . 65 . 1 1 6 PRO HG2 H -7.498 -3.827 3.214 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 1 . 66 . 1 1 6 PRO HG3 H -8.616 -2.928 4.274 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 1 . 67 . 1 1 6 PRO N N -6.002 -1.409 4.217 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 1 . 68 . 1 1 6 PRO O O -3.393 -3.464 4.865 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 1 . 69 . 1 1 7 VAL C C -2.718 -3.726 1.816 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 1 . 70 . 1 1 7 VAL CA C -3.864 -4.559 2.306 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 1 . 71 . 1 1 7 VAL CB C -4.604 -5.124 1.093 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 1 . 72 . 1 1 7 VAL CG1 C -3.662 -5.994 0.219 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 1 . 73 . 1 1 7 VAL CG2 C -5.731 -5.961 1.618 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 1 . 74 . 1 1 7 VAL H H -5.708 -3.597 2.824 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 1 . 75 . 1 1 7 VAL HA H -3.508 -5.343 2.937 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 1 . 76 . 1 1 7 VAL HB H -5.006 -4.315 0.498 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 1 . 77 . 1 1 7 VAL HG11 H -2.849 -6.393 0.809 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 1 . 78 . 1 1 7 VAL HG12 H -4.201 -6.815 -0.229 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 1 . 79 . 1 1 7 VAL HG13 H -3.253 -5.385 -0.572 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 1 . 80 . 1 1 7 VAL HG21 H -5.338 -6.654 2.348 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 1 . 81 . 1 1 7 VAL HG22 H -6.447 -5.305 2.089 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 1 . 82 . 1 1 7 VAL HG23 H -6.194 -6.488 0.803 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 1 . 83 . 1 1 7 VAL N N -4.804 -3.786 3.146 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 1 . 84 . 1 1 7 VAL O O -1.579 -4.146 1.807 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 1 . 85 . 1 1 8 CYS C C -1.276 -1.075 2.068 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 1 . 86 . 1 1 8 CYS CA C -2.100 -1.596 0.899 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 1 . 87 . 1 1 8 CYS CB C -2.879 -0.526 0.210 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 1 . 88 . 1 1 8 CYS H H -4.041 -2.285 1.479 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 1 . 89 . 1 1 8 CYS HA H -1.449 -2.100 0.198 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 1 . 90 . 1 1 8 CYS HB2 H -3.843 -0.950 0.001 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 1 . 91 . 1 1 8 CYS HB3 H -3.062 0.245 0.921 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 1 . 92 . 1 1 8 CYS N N -3.095 -2.550 1.422 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 1 . 93 . 1 1 8 CYS O O -0.197 -0.557 1.865 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 1 . 94 . 1 1 8 CYS SG S -2.202 0.172 -1.319 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 1 . 95 . 1 1 9 HIS C C -0.163 -1.888 4.935 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 1 . 96 . 1 1 9 HIS CA C -1.033 -0.733 4.454 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 1 . 97 . 1 1 9 HIS CB C -2.005 -0.344 5.506 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 1 . 98 . 1 1 9 HIS CD2 C -1.887 -0.130 8.142 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 1 . 99 . 1 1 9 HIS CE1 C 0.089 0.463 8.328 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 1 . 100 . 1 1 9 HIS CG C -1.351 -0.057 6.867 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 1 . 101 . 1 1 9 HIS H H -2.699 -1.632 3.384 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 1 . 102 . 1 1 9 HIS HA H -0.407 0.106 4.182 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 1 . 103 . 1 1 9 HIS HB2 H -2.508 0.538 5.149 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 1 . 104 . 1 1 9 HIS HB3 H -2.699 -1.168 5.611 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 1 . 105 . 1 1 9 HIS HD1 H 0.533 0.463 6.353 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 1 . 106 . 1 1 9 HIS HD2 H -2.905 -0.413 8.369 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 1 . 107 . 1 1 9 HIS HE1 H 1.035 0.768 8.751 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 1 . 108 . 1 1 9 HIS N N -1.802 -1.216 3.261 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 1 . 109 . 1 1 9 HIS ND1 N -0.128 0.315 7.061 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 1 . 110 . 1 1 9 HIS NE2 N -0.978 0.197 9.038 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 1 . 111 . 1 1 9 HIS O O 0.868 -1.692 5.542 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 1 . 112 . 1 1 10 LEU C C 1.350 -4.260 4.210 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 1 . 113 . 1 1 10 LEU CA C 0.059 -4.316 5.011 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 1 . 114 . 1 1 10 LEU CB C -0.873 -5.430 4.598 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 1 . 115 . 1 1 10 LEU CD1 C 0.499 -7.118 5.862 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 1 . 116 . 1 1 10 LEU CD2 C -1.524 -5.996 6.962 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 1 . 117 . 1 1 10 LEU CG C -0.913 -6.537 5.640 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 1 . 118 . 1 1 10 LEU H H -1.457 -3.180 4.142 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 1 . 119 . 1 1 10 LEU HA H 0.258 -4.330 6.068 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 1 . 120 . 1 1 10 LEU HB2 H -1.872 -5.049 4.525 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 1 . 121 . 1 1 10 LEU HB3 H -0.612 -5.768 3.614 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 1 . 122 . 1 1 10 LEU HD11 H 0.967 -7.311 4.907 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 1 . 123 . 1 1 10 LEU HD12 H 1.114 -6.422 6.413 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 1 . 124 . 1 1 10 LEU HD13 H 0.433 -8.043 6.413 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 1 . 125 . 1 1 10 LEU HD21 H -2.319 -5.296 6.746 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 1 . 126 . 1 1 10 LEU HD22 H -1.935 -6.810 7.538 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 1 . 127 . 1 1 10 LEU HD23 H -0.777 -5.489 7.557 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 1 . 128 . 1 1 10 LEU HG H -1.570 -7.285 5.244 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 1 . 129 . 1 1 10 LEU N N -0.628 -3.071 4.638 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 1 . 130 . 1 1 10 LEU O O 2.442 -4.365 4.735 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 1 . 131 . 1 1 11 GLU C C 3.066 -2.724 2.257 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 1 . 132 . 1 1 11 GLU CA C 2.236 -3.994 1.965 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 1 . 133 . 1 1 11 GLU CB C 1.618 -3.946 0.563 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 1 . 134 . 1 1 11 GLU CD C 0.105 -5.128 -1.044 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 1 . 135 . 1 1 11 GLU CG C 0.937 -5.287 0.242 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 1 . 136 . 1 1 11 GLU H H 0.216 -4.030 2.593 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 1 . 137 . 1 1 11 GLU HA H 2.834 -4.871 2.092 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 1 . 138 . 1 1 11 GLU HB2 H 0.868 -3.172 0.531 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 1 . 139 . 1 1 11 GLU HB3 H 2.380 -3.730 -0.170 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 1 . 140 . 1 1 11 GLU HG2 H 1.683 -6.053 0.104 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 1 . 141 . 1 1 11 GLU HG3 H 0.282 -5.591 1.045 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 1 . 142 . 1 1 11 GLU N N 1.131 -4.088 2.934 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 1 . 143 . 1 1 11 GLU O O 4.280 -2.773 2.274 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 1 . 144 . 1 1 11 GLU OE1 O -0.915 -4.463 -0.955 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 1 . 145 . 1 1 11 GLU OE2 O 0.535 -5.678 -2.046 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 1 . 146 . 1 1 12 HIS C C 2.786 0.138 4.227 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 1 . 147 . 1 1 12 HIS CA C 3.011 -0.320 2.775 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 1 . 148 . 1 1 12 HIS CB C 2.451 0.713 1.781 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 1 . 149 . 1 1 12 HIS CD2 C 2.634 0.777 -0.866 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 1 . 150 . 1 1 12 HIS CE1 C 1.719 -1.042 -1.260 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 1 . 151 . 1 1 12 HIS CG C 2.276 0.213 0.347 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 1 . 152 . 1 1 12 HIS H H 1.399 -1.646 2.448 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 1 . 153 . 1 1 12 HIS HA H 4.076 -0.378 2.634 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 1 . 154 . 1 1 12 HIS HB2 H 1.567 1.230 2.122 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 1 . 155 . 1 1 12 HIS HB3 H 3.230 1.409 1.708 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 1 . 156 . 1 1 12 HIS HD1 H 1.370 -1.510 0.692 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 1 . 157 . 1 1 12 HIS HD2 H 3.131 1.728 -0.983 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 1 . 158 . 1 1 12 HIS HE1 H 1.307 -1.898 -1.775 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 1 . 159 . 1 1 12 HIS N N 2.372 -1.630 2.479 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 1 . 160 . 1 1 12 HIS ND1 N 1.722 -0.895 0.024 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 1 . 161 . 1 1 12 HIS NE2 N 2.279 -0.019 -1.857 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 1 . 162 . 1 1 12 HIS O O 2.136 1.124 4.518 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 1 . 163 . 1 1 13 SER C C 4.546 0.401 6.921 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 1 . 164 . 1 1 13 SER CA C 3.302 -0.425 6.569 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 1 . 165 . 1 1 13 SER CB C 3.330 -1.786 7.286 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 1 . 166 . 1 1 13 SER H H 3.867 -1.406 4.792 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 1 . 167 . 1 1 13 SER HA H 2.414 0.125 6.771 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 1 . 168 . 1 1 13 SER HB2 H 2.684 -2.512 6.817 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 1 . 169 . 1 1 13 SER HB3 H 4.333 -2.181 7.351 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 1 . 170 . 1 1 13 SER HG H 3.433 -0.858 8.992 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 1 . 171 . 1 1 13 SER N N 3.358 -0.648 5.101 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 1 . 172 . 1 1 13 SER O O 4.960 0.498 8.060 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 1 . 173 . 1 1 13 SER OG O 2.842 -1.497 8.588 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 1 . 174 . 1 1 14 ASN C C 5.821 3.216 6.114 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 1 . 175 . 1 1 14 ASN CA C 6.308 1.801 5.936 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 1 . 176 . 1 1 14 ASN CB C 7.012 1.487 4.615 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 1 . 177 . 1 1 14 ASN CG C 8.135 2.493 4.331 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 1 . 178 . 1 1 14 ASN H H 4.658 0.890 5.004 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 1 . 179 . 1 1 14 ASN HA H 6.916 1.511 6.782 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 1 . 180 . 1 1 14 ASN HB2 H 7.410 0.482 4.674 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 1 . 181 . 1 1 14 ASN HB3 H 6.286 1.497 3.811 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 1 . 182 . 1 1 14 ASN HD21 H 6.899 3.846 3.567 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 1 . 183 . 1 1 14 ASN HD22 H 8.536 4.294 3.599 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 1 . 184 . 1 1 14 ASN N N 5.091 0.971 5.882 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 1 . 185 . 1 1 14 ASN ND2 N 7.832 3.640 3.788 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 1 . 186 . 1 1 14 ASN O O 6.040 3.881 7.108 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 1 . 187 . 1 1 14 ASN OD1 O 9.293 2.244 4.602 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 1 . 188 . 1 1 15 LEU C C 3.633 5.167 6.109 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 1 . 189 . 1 1 15 LEU CA C 4.534 4.914 4.912 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 1 . 190 . 1 1 15 LEU CB C 3.682 4.977 3.620 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 1 . 191 . 1 1 15 LEU CD1 C 2.105 3.768 2.110 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 1 . 192 . 1 1 15 LEU CD2 C 4.648 3.298 2.008 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 1 . 193 . 1 1 15 LEU CG C 3.432 3.660 2.927 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 1 . 194 . 1 1 15 LEU H H 5.058 2.950 4.323 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 1 . 195 . 1 1 15 LEU HA H 5.321 5.639 4.879 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 1 . 196 . 1 1 15 LEU HB2 H 2.738 5.445 3.832 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 1 . 197 . 1 1 15 LEU HB3 H 4.207 5.515 2.879 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 1 . 198 . 1 1 15 LEU HD11 H 1.852 4.799 1.906 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 1 . 199 . 1 1 15 LEU HD12 H 2.179 3.252 1.164 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 1 . 200 . 1 1 15 LEU HD13 H 1.296 3.328 2.676 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 1 . 201 . 1 1 15 LEU HD21 H 5.468 3.988 2.145 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 1 . 202 . 1 1 15 LEU HD22 H 5.006 2.310 2.253 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 1 . 203 . 1 1 15 LEU HD23 H 4.363 3.310 0.966 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 1 . 204 . 1 1 15 LEU HG H 3.338 2.944 3.709 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 1 . 205 . 1 1 15 LEU N N 5.152 3.585 5.057 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 1 . 206 . 1 1 15 LEU O O 3.739 6.177 6.777 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 1 . 207 . 1 1 16 CYS C C 2.305 3.463 8.633 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 1 . 208 . 1 1 16 CYS CA C 1.813 4.268 7.432 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 1 . 209 . 1 1 16 CYS CB C 0.515 3.740 6.889 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 1 . 210 . 1 1 16 CYS H H 2.723 3.414 5.760 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 1 . 211 . 1 1 16 CYS HA H 1.700 5.294 7.695 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 1 . 212 . 1 1 16 CYS HB2 H 0.564 3.713 5.817 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 1 . 213 . 1 1 16 CYS HB3 H 0.403 2.711 7.161 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 1 . 214 . 1 1 16 CYS N N 2.771 4.208 6.324 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 1 . 215 . 1 1 16 CYS O O 2.035 3.776 9.776 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 1 . 216 . 1 1 16 CYS SG S -0.962 4.704 7.278 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 1 . 217 . 1 1 17 NH2 HN1 H 3.247 2.172 7.475 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 1 . 218 . 1 1 17 NH2 HN2 H 3.376 1.866 9.140 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 1 . 219 . 1 1 17 NH2 N N 3.037 2.412 8.401 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 2 . 220 . 1 1 1 GLY C C -4.622 4.562 1.053 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 2 . 221 . 1 1 1 GLY CA C -5.257 5.879 0.754 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 2 . 222 . 1 1 1 GLY H1 H -6.843 5.614 2.064 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 2 . 223 . 1 1 1 GLY H2 H -5.509 6.414 2.741 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 2 . 224 . 1 1 1 GLY H3 H -6.534 7.236 1.665 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 2 . 225 . 1 1 1 GLY HA2 H -5.872 5.783 -0.128 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 2 . 226 . 1 1 1 GLY HA3 H -4.487 6.617 0.581 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 2 . 227 . 1 1 1 GLY N N -6.099 6.319 1.890 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 2 . 228 . 1 1 1 GLY O O -5.030 3.869 1.962 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 2 . 229 . 1 1 2 CYS C C -2.374 2.732 1.857 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 2 . 230 . 1 1 2 CYS CA C -2.868 2.953 0.428 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 2 . 231 . 1 1 2 CYS CB C -1.679 2.975 -0.500 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 2 . 232 . 1 1 2 CYS H H -3.353 4.845 -0.442 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 2 . 233 . 1 1 2 CYS HA H -3.534 2.158 0.145 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 2 . 234 . 1 1 2 CYS HB2 H -2.000 3.389 -1.436 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 2 . 235 . 1 1 2 CYS HB3 H -0.946 3.658 -0.095 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 2 . 236 . 1 1 2 CYS N N -3.622 4.235 0.273 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 2 . 237 . 1 1 2 CYS O O -2.340 1.642 2.392 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 2 . 238 . 1 1 2 CYS SG S -0.838 1.397 -0.777 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 2 . 239 . 1 1 3 CYS C C -2.598 3.618 4.829 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 2 . 240 . 1 1 3 CYS CA C -1.477 3.786 3.819 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 2 . 241 . 1 1 3 CYS CB C -0.691 5.096 4.092 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 2 . 242 . 1 1 3 CYS H H -2.011 4.658 1.937 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 2 . 243 . 1 1 3 CYS HA H -0.860 2.920 3.871 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 2 . 244 . 1 1 3 CYS HB2 H 0.364 4.871 4.047 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 2 . 245 . 1 1 3 CYS HB3 H -0.885 5.768 3.274 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 2 . 246 . 1 1 3 CYS N N -1.980 3.824 2.434 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 2 . 247 . 1 1 3 CYS O O -2.391 3.061 5.890 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 2 . 248 . 1 1 3 CYS SG S -0.970 6.069 5.600 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 2 . 249 . 1 1 4 SER C C -5.749 2.749 5.013 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 2 . 250 . 1 1 4 SER CA C -4.924 3.983 5.366 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 2 . 251 . 1 1 4 SER CB C -5.760 5.264 5.216 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 2 . 252 . 1 1 4 SER H H -3.900 4.440 3.577 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 2 . 253 . 1 1 4 SER HA H -4.482 3.887 6.340 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 2 . 254 . 1 1 4 SER HB2 H -5.138 6.147 5.197 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 2 . 255 . 1 1 4 SER HB3 H -6.390 5.235 4.339 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 2 . 256 . 1 1 4 SER HG H -7.193 4.555 6.324 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 2 . 257 . 1 1 4 SER N N -3.764 4.071 4.460 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 2 . 258 . 1 1 4 SER O O -6.744 2.435 5.636 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 2 . 259 . 1 1 4 SER OG O -6.572 5.286 6.381 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 2 . 260 . 1 1 5 ASN C C -5.434 -0.265 4.375 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 2 . 261 . 1 1 5 ASN CA C -5.885 0.861 3.458 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 2 . 262 . 1 1 5 ASN CB C -5.376 0.686 2.051 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 2 . 263 . 1 1 5 ASN CG C -6.257 1.330 0.985 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 2 . 264 . 1 1 5 ASN H H -4.443 2.435 3.561 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 2 . 265 . 1 1 5 ASN HA H -6.964 0.891 3.456 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 2 . 266 . 1 1 5 ASN HB2 H -4.426 1.164 1.988 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 2 . 267 . 1 1 5 ASN HB3 H -5.197 -0.331 1.822 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 2 . 268 . 1 1 5 ASN HD21 H -5.484 0.164 -0.418 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 2 . 269 . 1 1 5 ASN HD22 H -6.670 1.245 -0.954 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 2 . 270 . 1 1 5 ASN N N -5.264 2.099 3.993 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 2 . 271 . 1 1 5 ASN ND2 N -6.129 0.879 -0.230 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 2 . 272 . 1 1 5 ASN O O -4.606 -0.044 5.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 2 . 273 . 1 1 5 ASN OD1 O -7.049 2.221 1.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 2 . 274 . 1 1 6 PRO C C -4.438 -3.341 4.329 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 2 . 275 . 1 1 6 PRO CA C -5.567 -2.603 4.989 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 2 . 276 . 1 1 6 PRO CB C -6.752 -3.462 5.126 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 2 . 277 . 1 1 6 PRO CD C -7.108 -1.745 3.344 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 2 . 278 . 1 1 6 PRO CG C -7.598 -3.075 3.946 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 2 . 279 . 1 1 6 PRO HA H -5.291 -2.292 5.932 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 2 . 280 . 1 1 6 PRO HB2 H -6.505 -4.515 5.107 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 2 . 281 . 1 1 6 PRO HB3 H -7.270 -3.237 6.039 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 2 . 282 . 1 1 6 PRO HD2 H -6.783 -1.727 2.321 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 2 . 283 . 1 1 6 PRO HD3 H -7.867 -1.015 3.480 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 2 . 284 . 1 1 6 PRO HG2 H -7.470 -3.877 3.268 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 2 . 285 . 1 1 6 PRO HG3 H -8.586 -2.984 4.336 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 2 . 286 . 1 1 6 PRO N N -5.990 -1.433 4.225 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 2 . 287 . 1 1 6 PRO O O -3.356 -3.450 4.865 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 2 . 288 . 1 1 7 VAL C C -2.704 -3.752 1.811 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 2 . 289 . 1 1 7 VAL CA C -3.839 -4.585 2.325 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 2 . 290 . 1 1 7 VAL CB C -4.582 -5.174 1.125 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 2 . 291 . 1 1 7 VAL CG1 C -3.640 -6.055 0.267 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 2 . 292 . 1 1 7 VAL CG2 C -5.698 -6.014 1.674 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 2 . 293 . 1 1 7 VAL H H -5.690 -3.635 2.850 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 2 . 294 . 1 1 7 VAL HA H -3.472 -5.357 2.963 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 2 . 295 . 1 1 7 VAL HB H -4.994 -4.381 0.518 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 2 . 296 . 1 1 7 VAL HG11 H -2.898 -6.540 0.884 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 2 . 297 . 1 1 7 VAL HG12 H -4.200 -6.811 -0.264 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 2 . 298 . 1 1 7 VAL HG13 H -3.137 -5.435 -0.459 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 2 . 299 . 1 1 7 VAL HG21 H -5.293 -6.689 2.413 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 2 . 300 . 1 1 7 VAL HG22 H -6.416 -5.357 2.138 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 2 . 301 . 1 1 7 VAL HG23 H -6.161 -6.559 0.871 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 2 . 302 . 1 1 7 VAL N N -4.780 -3.811 3.164 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 2 . 303 . 1 1 7 VAL O O -1.560 -4.157 1.805 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 2 . 304 . 1 1 8 CYS C C -1.265 -1.103 1.998 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 2 . 305 . 1 1 8 CYS CA C -2.113 -1.632 0.848 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 2 . 306 . 1 1 8 CYS CB C -2.920 -0.569 0.163 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 2 . 307 . 1 1 8 CYS H H -4.043 -2.331 1.452 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 2 . 308 . 1 1 8 CYS HA H -1.471 -2.143 0.146 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 2 . 309 . 1 1 8 CYS HB2 H -3.886 -1.003 -0.028 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 2 . 310 . 1 1 8 CYS HB3 H -3.098 0.204 0.872 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 2 . 311 . 1 1 8 CYS N N -3.094 -2.587 1.395 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 2 . 312 . 1 1 8 CYS O O -0.180 -0.608 1.771 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 2 . 313 . 1 1 8 CYS SG S -2.292 0.135 -1.383 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 2 . 314 . 1 1 9 HIS C C -0.163 -1.892 4.893 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 2 . 315 . 1 1 9 HIS CA C -1.015 -0.733 4.385 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 2 . 316 . 1 1 9 HIS CB C -1.985 -0.316 5.425 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 2 . 317 . 1 1 9 HIS CD2 C -1.895 -0.044 8.052 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 2 . 318 . 1 1 9 HIS CE1 C 0.085 0.534 8.249 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 2 . 319 . 1 1 9 HIS CG C -1.343 -0.004 6.784 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 2 . 320 . 1 1 9 HIS H H -2.687 -1.624 3.336 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 2 . 321 . 1 1 9 HIS HA H -0.375 0.092 4.103 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 2 . 322 . 1 1 9 HIS HB2 H -2.490 0.557 5.049 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 2 . 323 . 1 1 9 HIS HB3 H -2.678 -1.138 5.545 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 2 . 324 . 1 1 9 HIS HD1 H 0.551 0.487 6.279 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 2 . 325 . 1 1 9 HIS HD2 H -2.918 -0.313 8.272 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 2 . 326 . 1 1 9 HIS HE1 H 1.028 0.840 8.677 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 2 . 327 . 1 1 9 HIS N N -1.787 -1.220 3.198 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 2 . 328 . 1 1 9 HIS ND1 N -0.119 0.361 6.982 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 2 . 329 . 1 1 9 HIS NE2 N -0.993 0.293 8.953 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 2 . 330 . 1 1 9 HIS O O 0.864 -1.699 5.508 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 2 . 331 . 1 1 10 LEU C C 1.335 -4.283 4.230 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 2 . 332 . 1 1 10 LEU CA C 0.029 -4.321 5.000 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 2 . 333 . 1 1 10 LEU CB C -0.896 -5.433 4.572 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 2 . 334 . 1 1 10 LEU CD1 C 0.442 -7.118 5.873 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 2 . 335 . 1 1 10 LEU CD2 C -1.599 -5.985 6.925 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 2 . 336 . 1 1 10 LEU CG C -0.963 -6.534 5.619 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 2 . 337 . 1 1 10 LEU H H -1.463 -3.177 4.099 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 2 . 338 . 1 1 10 LEU HA H 0.204 -4.328 6.062 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 2 . 339 . 1 1 10 LEU HB2 H -1.893 -5.050 4.476 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 2 . 340 . 1 1 10 LEU HB3 H -0.615 -5.774 3.597 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 2 . 341 . 1 1 10 LEU HD11 H 0.935 -7.307 4.930 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 2 . 342 . 1 1 10 LEU HD12 H 1.043 -6.425 6.443 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 2 . 343 . 1 1 10 LEU HD13 H 0.362 -8.046 6.417 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 2 . 344 . 1 1 10 LEU HD21 H -2.395 -5.291 6.688 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 2 . 345 . 1 1 10 LEU HD22 H -2.017 -6.796 7.501 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 2 . 346 . 1 1 10 LEU HD23 H -0.867 -5.469 7.528 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 2 . 347 . 1 1 10 LEU HG H -1.613 -7.283 5.213 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 2 . 348 . 1 1 10 LEU N N -0.639 -3.072 4.604 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 2 . 349 . 1 1 10 LEU O O 2.413 -4.413 4.779 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 2 . 350 . 1 1 11 GLU C C 3.113 -2.753 2.340 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 2 . 351 . 1 1 11 GLU CA C 2.283 -4.014 2.018 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 2 . 352 . 1 1 11 GLU CB C 1.719 -3.954 0.597 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 2 . 353 . 1 1 11 GLU CD C 0.190 -5.072 -1.040 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 2 . 354 . 1 1 11 GLU CG C 0.992 -5.269 0.258 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 2 . 355 . 1 1 11 GLU H H 0.244 -4.014 2.583 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 2 . 356 . 1 1 11 GLU HA H 2.867 -4.898 2.164 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 2 . 357 . 1 1 11 GLU HB2 H 1.019 -3.133 0.526 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 2 . 358 . 1 1 11 GLU HB3 H 2.519 -3.790 -0.106 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 2 . 359 . 1 1 11 GLU HG2 H 1.712 -6.062 0.124 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 2 . 360 . 1 1 11 GLU HG3 H 0.313 -5.555 1.048 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 2 . 361 . 1 1 11 GLU N N 1.150 -4.094 2.950 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 2 . 362 . 1 1 11 GLU O O 4.323 -2.818 2.447 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 2 . 363 . 1 1 11 GLU OE1 O -0.848 -4.436 -0.948 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 2 . 364 . 1 1 11 GLU OE2 O 0.659 -5.564 -2.054 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 2 . 365 . 1 1 12 HIS C C 2.812 0.132 4.239 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 2 . 366 . 1 1 12 HIS CA C 3.054 -0.336 2.791 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 2 . 367 . 1 1 12 HIS CB C 2.512 0.697 1.782 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 2 . 368 . 1 1 12 HIS CD2 C 2.127 0.970 -0.817 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 2 . 369 . 1 1 12 HIS CE1 C 2.083 -1.024 -1.370 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 2 . 370 . 1 1 12 HIS CG C 2.309 0.218 0.332 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 2 . 371 . 1 1 12 HIS H H 1.451 -1.652 2.383 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 2 . 372 . 1 1 12 HIS HA H 4.124 -0.393 2.669 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 2 . 373 . 1 1 12 HIS HB2 H 1.636 1.221 2.129 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 2 . 374 . 1 1 12 HIS HB3 H 3.303 1.391 1.715 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 2 . 375 . 1 1 12 HIS HD1 H 2.371 -1.784 0.477 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 2 . 376 . 1 1 12 HIS HD2 H 2.102 2.050 -0.852 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 2 . 377 . 1 1 12 HIS HE1 H 2.015 -1.929 -1.956 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 2 . 378 . 1 1 12 HIS N N 2.420 -1.645 2.483 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 2 . 379 . 1 1 12 HIS ND1 N 2.271 -0.999 -0.090 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 2 . 380 . 1 1 12 HIS NE2 N 1.989 0.183 -1.866 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 2 . 381 . 1 1 12 HIS O O 2.167 1.128 4.512 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 2 . 382 . 1 1 13 SER C C 4.522 0.409 6.969 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 2 . 383 . 1 1 13 SER CA C 3.277 -0.408 6.599 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 2 . 384 . 1 1 13 SER CB C 3.275 -1.758 7.333 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 2 . 385 . 1 1 13 SER H H 3.868 -1.415 4.844 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 2 . 386 . 1 1 13 SER HA H 2.392 0.154 6.775 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 2 . 387 . 1 1 13 SER HB2 H 2.633 -2.484 6.859 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 2 . 388 . 1 1 13 SER HB3 H 4.273 -2.161 7.425 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 2 . 389 . 1 1 13 SER HG H 3.294 -0.744 8.995 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 2 . 390 . 1 1 13 SER N N 3.359 -0.648 5.134 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 2 . 391 . 1 1 13 SER O O 4.911 0.514 8.116 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 2 . 392 . 1 1 13 SER OG O 2.760 -1.450 8.621 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 2 . 393 . 1 1 14 ASN C C 5.845 3.202 6.164 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 2 . 394 . 1 1 14 ASN CA C 6.319 1.780 6.010 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 2 . 395 . 1 1 14 ASN CB C 7.047 1.443 4.706 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 2 . 396 . 1 1 14 ASN CG C 8.179 2.440 4.428 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 2 . 397 . 1 1 14 ASN H H 4.679 0.876 5.050 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 2 . 398 . 1 1 14 ASN HA H 6.904 1.490 6.872 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 2 . 399 . 1 1 14 ASN HB2 H 7.439 0.437 4.787 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 2 . 400 . 1 1 14 ASN HB3 H 6.335 1.445 3.889 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 2 . 401 . 1 1 14 ASN HD21 H 6.964 3.774 3.599 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 2 . 402 . 1 1 14 ASN HD22 H 8.601 4.222 3.661 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 2 . 403 . 1 1 14 ASN N N 5.094 0.962 5.936 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 2 . 404 . 1 1 14 ASN ND2 N 7.891 3.572 3.847 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 2 . 405 . 1 1 14 ASN O O 6.046 3.871 7.160 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 2 . 406 . 1 1 14 ASN OD1 O 9.329 2.198 4.736 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 2 . 407 . 1 1 15 LEU C C 3.686 5.180 6.093 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 2 . 408 . 1 1 15 LEU CA C 4.608 4.904 4.916 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 2 . 409 . 1 1 15 LEU CB C 3.783 4.962 3.608 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 2 . 410 . 1 1 15 LEU CD1 C 2.199 3.750 2.109 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 2 . 411 . 1 1 15 LEU CD2 C 4.740 3.244 2.033 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 2 . 412 . 1 1 15 LEU CG C 3.520 3.636 2.937 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 2 . 413 . 1 1 15 LEU H H 5.126 2.930 4.357 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 2 . 414 . 1 1 15 LEU HA H 5.404 5.621 4.891 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 2 . 415 . 1 1 15 LEU HB2 H 2.843 5.448 3.798 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 2 . 416 . 1 1 15 LEU HB3 H 4.328 5.477 2.867 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 2 . 417 . 1 1 15 LEU HD11 H 1.948 4.780 1.905 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 2 . 418 . 1 1 15 LEU HD12 H 2.279 3.237 1.162 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 2 . 419 . 1 1 15 LEU HD13 H 1.386 3.309 2.667 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 2 . 420 . 1 1 15 LEU HD21 H 5.566 3.927 2.162 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 2 . 421 . 1 1 15 LEU HD22 H 5.083 2.256 2.302 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 2 . 422 . 1 1 15 LEU HD23 H 4.462 3.237 0.989 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 2 . 423 . 1 1 15 LEU HG H 3.409 2.934 3.727 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 2 . 424 . 1 1 15 LEU N N 5.207 3.569 5.089 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 2 . 425 . 1 1 15 LEU O O 3.801 6.186 6.765 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 2 . 426 . 1 1 16 CYS C C 2.275 3.528 8.591 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 2 . 427 . 1 1 16 CYS CA C 1.813 4.322 7.368 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 2 . 428 . 1 1 16 CYS CB C 0.523 3.795 6.806 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 2 . 429 . 1 1 16 CYS H H 2.743 3.449 5.718 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 2 . 430 . 1 1 16 CYS HA H 1.702 5.352 7.616 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 2 . 431 . 1 1 16 CYS HB2 H 0.590 3.749 5.735 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 2 . 432 . 1 1 16 CYS HB3 H 0.402 2.770 7.094 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 2 . 433 . 1 1 16 CYS N N 2.796 4.241 6.284 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 2 . 434 . 1 1 16 CYS O O 1.992 3.863 9.725 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 2 . 435 . 1 1 16 CYS SG S -0.957 4.771 7.150 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 2 . 436 . 1 1 17 NH2 HN1 H 3.214 2.200 7.471 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 2 . 437 . 1 1 17 NH2 HN2 H 3.310 1.922 9.142 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 2 . 438 . 1 1 17 NH2 N N 2.993 2.461 8.390 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 3 . 439 . 1 1 1 GLY C C -4.585 4.567 1.058 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 3 . 440 . 1 1 1 GLY CA C -5.210 5.887 0.759 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 3 . 441 . 1 1 1 GLY H1 H -5.449 6.425 2.746 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 3 . 442 . 1 1 1 GLY H2 H -6.468 7.260 1.674 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 3 . 443 . 1 1 1 GLY H3 H -6.794 5.640 2.073 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 3 . 444 . 1 1 1 GLY HA2 H -5.829 5.792 -0.121 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 3 . 445 . 1 1 1 GLY HA3 H -4.435 6.618 0.580 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 3 . 446 . 1 1 1 GLY N N -6.043 6.337 1.898 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 3 . 447 . 1 1 1 GLY O O -5.002 3.873 1.964 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 3 . 448 . 1 1 2 CYS C C -2.351 2.727 1.871 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 3 . 449 . 1 1 2 CYS CA C -2.836 2.950 0.439 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 3 . 450 . 1 1 2 CYS CB C -1.641 2.968 -0.483 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 3 . 451 . 1 1 2 CYS H H -3.309 4.847 -0.429 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 3 . 452 . 1 1 2 CYS HA H -3.504 2.159 0.150 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 3 . 453 . 1 1 2 CYS HB2 H -1.956 3.384 -1.420 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 3 . 454 . 1 1 2 CYS HB3 H -0.909 3.649 -0.074 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 3 . 455 . 1 1 2 CYS N N -3.582 4.237 0.283 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 3 . 456 . 1 1 2 CYS O O -2.315 1.634 2.402 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 3 . 457 . 1 1 2 CYS SG S -0.803 1.388 -0.755 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 3 . 458 . 1 1 3 CYS C C -2.599 3.613 4.845 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 3 . 459 . 1 1 3 CYS CA C -1.475 3.785 3.840 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 3 . 460 . 1 1 3 CYS CB C -0.696 5.101 4.114 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 3 . 461 . 1 1 3 CYS H H -2.002 4.653 1.955 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 3 . 462 . 1 1 3 CYS HA H -0.853 2.924 3.897 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 3 . 463 . 1 1 3 CYS HB2 H 0.359 4.882 4.069 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 3 . 464 . 1 1 3 CYS HB3 H -0.896 5.773 3.297 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 3 . 465 . 1 1 3 CYS N N -1.969 3.819 2.451 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 3 . 466 . 1 1 3 CYS O O -2.396 3.053 5.904 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 3 . 467 . 1 1 3 CYS SG S -0.982 6.068 5.624 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 3 . 468 . 1 1 4 SER C C -5.752 2.744 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 3 . 469 . 1 1 4 SER CA C -4.928 3.974 5.374 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 3 . 470 . 1 1 4 SER CB C -5.765 5.257 5.226 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 3 . 471 . 1 1 4 SER H H -3.898 4.440 3.592 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 3 . 472 . 1 1 4 SER HA H -4.490 3.874 6.349 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 3 . 473 . 1 1 4 SER HB2 H -5.141 6.138 5.193 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 3 . 474 . 1 1 4 SER HB3 H -6.408 5.224 4.359 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 3 . 475 . 1 1 4 SER HG H -7.133 4.518 6.397 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 3 . 476 . 1 1 4 SER N N -3.765 4.067 4.473 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 3 . 477 . 1 1 4 SER O O -6.752 2.428 5.627 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 3 . 478 . 1 1 4 SER OG O -6.561 5.289 6.403 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 3 . 479 . 1 1 5 ASN C C -5.436 -0.271 4.369 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 3 . 480 . 1 1 5 ASN CA C -5.878 0.859 3.452 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 3 . 481 . 1 1 5 ASN CB C -5.358 0.687 2.049 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 3 . 482 . 1 1 5 ASN CG C -6.231 1.337 0.980 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 3 . 483 . 1 1 5 ASN H H -4.434 2.430 3.570 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 3 . 484 . 1 1 5 ASN HA H -6.956 0.890 3.442 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 3 . 485 . 1 1 5 ASN HB2 H -4.407 1.164 1.994 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 3 . 486 . 1 1 5 ASN HB3 H -5.181 -0.328 1.818 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 3 . 487 . 1 1 5 ASN HD21 H -5.460 0.168 -0.422 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 3 . 488 . 1 1 5 ASN HD22 H -6.638 1.258 -0.961 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 3 . 489 . 1 1 5 ASN N N -5.260 2.095 3.995 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 3 . 490 . 1 1 5 ASN ND2 N -6.101 0.887 -0.236 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 3 . 491 . 1 1 5 ASN O O -4.615 -0.054 5.230 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 3 . 492 . 1 1 5 ASN OD1 O -7.020 2.231 1.220 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 3 . 493 . 1 1 6 PRO C C -4.447 -3.350 4.319 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 3 . 494 . 1 1 6 PRO CA C -5.579 -2.610 4.974 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 3 . 495 . 1 1 6 PRO CB C -6.768 -3.467 5.101 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 3 . 496 . 1 1 6 PRO CD C -7.107 -1.743 3.322 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 3 . 497 . 1 1 6 PRO CG C -7.606 -3.071 3.918 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 3 . 498 . 1 1 6 PRO HA H -5.307 -2.303 5.920 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 3 . 499 . 1 1 6 PRO HB2 H -6.523 -4.520 5.077 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 3 . 500 . 1 1 6 PRO HB3 H -7.288 -3.246 6.013 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 3 . 501 . 1 1 6 PRO HD2 H -6.773 -1.725 2.301 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 3 . 502 . 1 1 6 PRO HD3 H -7.863 -1.011 3.451 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 3 . 503 . 1 1 6 PRO HG2 H -7.481 -3.873 3.238 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 3 . 504 . 1 1 6 PRO HG3 H -8.596 -2.976 4.304 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 3 . 505 . 1 1 6 PRO N N -5.994 -1.436 4.212 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 3 . 506 . 1 1 6 PRO O O -3.368 -3.463 4.859 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 3 . 507 . 1 1 7 VAL C C -2.703 -3.757 1.807 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 3 . 508 . 1 1 7 VAL CA C -3.842 -4.589 2.313 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 3 . 509 . 1 1 7 VAL CB C -4.582 -5.174 1.112 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 3 . 510 . 1 1 7 VAL CG1 C -3.638 -6.059 0.259 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 3 . 511 . 1 1 7 VAL CG2 C -5.704 -6.009 1.654 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 3 . 512 . 1 1 7 VAL H H -5.693 -3.637 2.832 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 3 . 513 . 1 1 7 VAL HA H -3.477 -5.362 2.953 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 3 . 514 . 1 1 7 VAL HB H -4.987 -4.380 0.501 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 3 . 515 . 1 1 7 VAL HG11 H -2.918 -6.565 0.886 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 3 . 516 . 1 1 7 VAL HG12 H -4.202 -6.797 -0.293 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 3 . 517 . 1 1 7 VAL HG13 H -3.111 -5.437 -0.447 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 3 . 518 . 1 1 7 VAL HG21 H -5.307 -6.686 2.397 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 3 . 519 . 1 1 7 VAL HG22 H -6.422 -5.348 2.113 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 3 . 520 . 1 1 7 VAL HG23 H -6.164 -6.554 0.849 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 3 . 521 . 1 1 7 VAL N N -4.785 -3.815 3.151 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 3 . 522 . 1 1 7 VAL O O -1.560 -4.166 1.802 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 3 . 523 . 1 1 8 CYS C C -1.265 -1.107 2.009 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 3 . 524 . 1 1 8 CYS CA C -2.104 -1.636 0.853 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 3 . 525 . 1 1 8 CYS CB C -2.904 -0.570 0.166 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 3 . 526 . 1 1 8 CYS H H -4.037 -2.331 1.449 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 3 . 527 . 1 1 8 CYS HA H -1.460 -2.146 0.153 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 3 . 528 . 1 1 8 CYS HB2 H -3.870 -1.001 -0.031 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 3 . 529 . 1 1 8 CYS HB3 H -3.084 0.202 0.875 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 3 . 530 . 1 1 8 CYS N N -3.090 -2.589 1.394 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 3 . 531 . 1 1 8 CYS O O -0.179 -0.611 1.788 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 3 . 532 . 1 1 8 CYS SG S -2.260 0.134 -1.374 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 3 . 533 . 1 1 9 HIS C C -0.169 -1.896 4.902 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 3 . 534 . 1 1 9 HIS CA C -1.021 -0.740 4.395 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 3 . 535 . 1 1 9 HIS CB C -1.996 -0.327 5.434 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 3 . 536 . 1 1 9 HIS CD2 C -1.893 -0.089 8.065 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 3 . 537 . 1 1 9 HIS CE1 C 0.076 0.527 8.256 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 3 . 538 . 1 1 9 HIS CG C -1.350 -0.021 6.793 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 3 . 539 . 1 1 9 HIS H H -2.691 -1.632 3.339 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 3 . 540 . 1 1 9 HIS HA H -0.385 0.088 4.116 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 3 . 541 . 1 1 9 HIS HB2 H -2.499 0.549 5.061 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 3 . 542 . 1 1 9 HIS HB3 H -2.689 -1.148 5.551 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 3 . 543 . 1 1 9 HIS HD1 H 0.529 0.516 6.282 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 3 . 544 . 1 1 9 HIS HD2 H -2.908 -0.382 8.288 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 3 . 545 . 1 1 9 HIS HE1 H 1.016 0.845 8.680 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 3 . 546 . 1 1 9 HIS N N -1.791 -1.226 3.206 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 3 . 547 . 1 1 9 HIS ND1 N -0.133 0.366 6.988 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 3 . 548 . 1 1 9 HIS NE2 N -0.992 0.255 8.963 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 3 . 549 . 1 1 9 HIS O O 0.858 -1.701 5.517 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 3 . 550 . 1 1 10 LEU C C 1.334 -4.285 4.239 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 3 . 551 . 1 1 10 LEU CA C 0.029 -4.325 5.011 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 3 . 552 . 1 1 10 LEU CB C -0.897 -5.439 4.586 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 3 . 553 . 1 1 10 LEU CD1 C 0.444 -7.131 5.872 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 3 . 554 . 1 1 10 LEU CD2 C -1.580 -5.984 6.946 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 3 . 555 . 1 1 10 LEU CG C -0.960 -6.539 5.634 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 3 . 556 . 1 1 10 LEU H H -1.467 -3.185 4.110 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 3 . 557 . 1 1 10 LEU HA H 0.204 -4.332 6.072 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 3 . 558 . 1 1 10 LEU HB2 H -1.894 -5.058 4.490 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 3 . 559 . 1 1 10 LEU HB3 H -0.616 -5.781 3.610 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 3 . 560 . 1 1 10 LEU HD11 H 0.918 -7.336 4.923 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 3 . 561 . 1 1 10 LEU HD12 H 1.060 -6.435 6.422 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 3 . 562 . 1 1 10 LEU HD13 H 0.366 -8.051 6.431 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 3 . 563 . 1 1 10 LEU HD21 H -2.351 -5.261 6.717 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 3 . 564 . 1 1 10 LEU HD22 H -2.025 -6.787 7.512 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 3 . 565 . 1 1 10 LEU HD23 H -0.831 -5.500 7.555 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 3 . 566 . 1 1 10 LEU HG H -1.619 -7.284 5.236 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 3 . 567 . 1 1 10 LEU N N -0.642 -3.078 4.615 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 3 . 568 . 1 1 10 LEU O O 2.413 -4.412 4.786 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 3 . 569 . 1 1 11 GLU C C 3.099 -2.748 2.325 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 3 . 570 . 1 1 11 GLU CA C 2.274 -4.017 2.022 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 3 . 571 . 1 1 11 GLU CB C 1.699 -3.979 0.603 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 3 . 572 . 1 1 11 GLU CD C 0.187 -5.137 -1.022 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 3 . 573 . 1 1 11 GLU CG C 0.988 -5.307 0.281 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 3 . 574 . 1 1 11 GLU H H 0.238 -4.023 2.596 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 3 . 575 . 1 1 11 GLU HA H 2.865 -4.897 2.173 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 3 . 576 . 1 1 11 GLU HB2 H 0.985 -3.172 0.533 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 3 . 577 . 1 1 11 GLU HB3 H 2.492 -3.806 -0.107 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 3 . 578 . 1 1 11 GLU HG2 H 1.718 -6.093 0.162 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 3 . 579 . 1 1 11 GLU HG3 H 0.311 -5.588 1.073 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 3 . 580 . 1 1 11 GLU N N 1.144 -4.100 2.959 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 3 . 581 . 1 1 11 GLU O O 4.311 -2.801 2.392 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 3 . 582 . 1 1 11 GLU OE1 O -0.825 -4.458 -0.955 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 3 . 583 . 1 1 11 GLU OE2 O 0.630 -5.696 -2.013 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 3 . 584 . 1 1 12 HIS C C 2.797 0.136 4.245 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 3 . 585 . 1 1 12 HIS CA C 3.032 -0.335 2.796 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 3 . 586 . 1 1 12 HIS CB C 2.477 0.695 1.790 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 3 . 587 . 1 1 12 HIS CD2 C 2.188 0.970 -0.823 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 3 . 588 . 1 1 12 HIS CE1 C 1.998 -1.022 -1.351 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 3 . 589 . 1 1 12 HIS CG C 2.277 0.222 0.340 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 3 . 590 . 1 1 12 HIS H H 1.429 -1.662 2.430 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 3 . 591 . 1 1 12 HIS HA H 4.101 -0.388 2.667 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 3 . 592 . 1 1 12 HIS HB2 H 1.605 1.224 2.141 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 3 . 593 . 1 1 12 HIS HB3 H 3.271 1.385 1.723 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 3 . 594 . 1 1 12 HIS HD1 H 2.172 -1.772 0.517 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 3 . 595 . 1 1 12 HIS HD2 H 2.253 2.047 -0.871 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 3 . 596 . 1 1 12 HIS HE1 H 1.872 -1.928 -1.927 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 3 . 597 . 1 1 12 HIS N N 2.400 -1.648 2.499 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 3 . 598 . 1 1 12 HIS ND1 N 2.150 -0.992 -0.068 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 3 . 599 . 1 1 12 HIS NE2 N 2.016 0.181 -1.865 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 3 . 600 . 1 1 12 HIS O O 2.152 1.130 4.519 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 3 . 601 . 1 1 13 SER C C 4.524 0.418 6.961 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 3 . 602 . 1 1 13 SER CA C 3.278 -0.402 6.600 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 3 . 603 . 1 1 13 SER CB C 3.283 -1.753 7.334 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 3 . 604 . 1 1 13 SER H H 3.860 -1.408 4.842 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 3 . 605 . 1 1 13 SER HA H 2.393 0.159 6.781 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 3 . 606 . 1 1 13 SER HB2 H 2.637 -2.477 6.867 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 3 . 607 . 1 1 13 SER HB3 H 4.282 -2.154 7.419 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 3 . 608 . 1 1 13 SER HG H 1.857 -1.196 8.531 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 3 . 609 . 1 1 13 SER N N 3.352 -0.642 5.135 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 3 . 610 . 1 1 13 SER O O 4.921 0.525 8.105 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 3 . 611 . 1 1 13 SER OG O 2.780 -1.440 8.625 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 3 . 612 . 1 1 14 ASN C C 5.835 3.214 6.142 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 3 . 613 . 1 1 14 ASN CA C 6.311 1.793 5.986 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 3 . 614 . 1 1 14 ASN CB C 7.030 1.457 4.675 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 3 . 615 . 1 1 14 ASN CG C 8.148 2.463 4.382 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 3 . 616 . 1 1 14 ASN H H 4.666 0.884 5.041 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 3 . 617 . 1 1 14 ASN HA H 6.904 1.505 6.842 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 3 . 618 . 1 1 14 ASN HB2 H 7.431 0.455 4.755 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 3 . 619 . 1 1 14 ASN HB3 H 6.309 1.451 3.867 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 3 . 620 . 1 1 14 ASN HD21 H 6.917 3.773 3.541 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 3 . 621 . 1 1 14 ASN HD22 H 8.549 4.239 3.591 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 3 . 622 . 1 1 14 ASN N N 5.087 0.971 5.923 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 3 . 623 . 1 1 14 ASN ND2 N 7.847 3.585 3.788 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 3 . 624 . 1 1 14 ASN O O 6.044 3.886 7.134 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 3 . 625 . 1 1 14 ASN OD1 O 9.303 2.237 4.688 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 3 . 626 . 1 1 15 LEU C C 3.667 5.187 6.083 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 3 . 627 . 1 1 15 LEU CA C 4.582 4.910 4.901 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 3 . 628 . 1 1 15 LEU CB C 3.751 4.965 3.598 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 3 . 629 . 1 1 15 LEU CD1 C 2.164 3.751 2.104 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 3 . 630 . 1 1 15 LEU CD2 C 4.704 3.252 2.015 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 3 . 631 . 1 1 15 LEU CG C 3.489 3.640 2.926 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 3 . 632 . 1 1 15 LEU H H 5.100 2.936 4.341 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 3 . 633 . 1 1 15 LEU HA H 5.377 5.629 4.872 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 3 . 634 . 1 1 15 LEU HB2 H 2.810 5.449 3.792 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 3 . 635 . 1 1 15 LEU HB3 H 4.292 5.483 2.855 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 3 . 636 . 1 1 15 LEU HD11 H 1.917 4.780 1.892 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 3 . 637 . 1 1 15 LEU HD12 H 2.237 3.228 1.163 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 3 . 638 . 1 1 15 LEU HD13 H 1.352 3.319 2.672 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 3 . 639 . 1 1 15 LEU HD21 H 5.527 3.938 2.137 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 3 . 640 . 1 1 15 LEU HD22 H 5.054 2.265 2.281 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 3 . 641 . 1 1 15 LEU HD23 H 4.419 3.243 0.973 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 3 . 642 . 1 1 15 LEU HG H 3.385 2.937 3.717 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 3 . 643 . 1 1 15 LEU N N 5.187 3.578 5.071 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 3 . 644 . 1 1 15 LEU O O 3.778 6.198 6.749 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 3 . 645 . 1 1 16 CYS C C 2.278 3.533 8.597 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 3 . 646 . 1 1 16 CYS CA C 1.807 4.323 7.376 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 3 . 647 . 1 1 16 CYS CB C 0.515 3.792 6.822 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 3 . 648 . 1 1 16 CYS H H 2.733 3.449 5.724 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 3 . 649 . 1 1 16 CYS HA H 1.694 5.353 7.622 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 3 . 650 . 1 1 16 CYS HB2 H 0.577 3.745 5.750 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 3 . 651 . 1 1 16 CYS HB3 H 0.398 2.768 7.110 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 3 . 652 . 1 1 16 CYS N N 2.784 4.243 6.285 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 3 . 653 . 1 1 16 CYS O O 2.002 3.870 9.731 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 3 . 654 . 1 1 16 CYS SG S -0.965 4.765 7.170 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 3 . 655 . 1 1 17 NH2 HN1 H 3.215 2.207 7.473 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 3 . 656 . 1 1 17 NH2 HN2 H 3.323 1.930 9.144 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 3 . 657 . 1 1 17 NH2 N N 2.999 2.467 8.392 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 4 . 658 . 1 1 1 GLY C C -4.618 4.565 1.051 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 4 . 659 . 1 1 1 GLY CA C -5.252 5.881 0.753 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 4 . 660 . 1 1 1 GLY H1 H -6.842 5.617 2.057 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 4 . 661 . 1 1 1 GLY H2 H -5.508 6.416 2.739 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 4 . 662 . 1 1 1 GLY H3 H -6.530 7.240 1.661 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 4 . 663 . 1 1 1 GLY HA2 H -5.865 5.787 -0.131 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 4 . 664 . 1 1 1 GLY HA3 H -4.481 6.619 0.581 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 4 . 665 . 1 1 1 GLY N N -6.096 6.322 1.887 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 4 . 666 . 1 1 1 GLY O O -5.029 3.872 1.961 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 4 . 667 . 1 1 2 CYS C C -2.372 2.733 1.859 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 4 . 668 . 1 1 2 CYS CA C -2.865 2.953 0.430 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 4 . 669 . 1 1 2 CYS CB C -1.675 2.974 -0.499 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 4 . 670 . 1 1 2 CYS H H -3.348 4.846 -0.442 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 4 . 671 . 1 1 2 CYS HA H -3.532 2.159 0.145 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 4 . 672 . 1 1 2 CYS HB2 H -1.995 3.390 -1.435 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 4 . 673 . 1 1 2 CYS HB3 H -0.943 3.657 -0.092 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 4 . 674 . 1 1 2 CYS N N -3.618 4.237 0.272 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 4 . 675 . 1 1 2 CYS O O -2.339 1.643 2.393 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 4 . 676 . 1 1 2 CYS SG S -0.835 1.396 -0.775 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 4 . 677 . 1 1 3 CYS C C -2.600 3.619 4.831 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 4 . 678 . 1 1 3 CYS CA C -1.479 3.787 3.822 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 4 . 679 . 1 1 3 CYS CB C -0.694 5.098 4.096 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 4 . 680 . 1 1 3 CYS H H -2.011 4.659 1.940 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 4 . 681 . 1 1 3 CYS HA H -0.861 2.921 3.875 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 4 . 682 . 1 1 3 CYS HB2 H 0.360 4.873 4.049 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 4 . 683 . 1 1 3 CYS HB3 H -0.890 5.771 3.277 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 4 . 684 . 1 1 3 CYS N N -1.980 3.825 2.435 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 4 . 685 . 1 1 3 CYS O O -2.394 3.061 5.891 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 4 . 686 . 1 1 3 CYS SG S -0.973 6.068 5.606 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 4 . 687 . 1 1 4 SER C C -5.750 2.750 5.013 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 4 . 688 . 1 1 4 SER CA C -4.926 3.983 5.367 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 4 . 689 . 1 1 4 SER CB C -5.763 5.265 5.216 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 4 . 690 . 1 1 4 SER H H -3.902 4.443 3.579 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 4 . 691 . 1 1 4 SER HA H -4.485 3.887 6.340 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 4 . 692 . 1 1 4 SER HB2 H -5.142 6.147 5.205 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 4 . 693 . 1 1 4 SER HB3 H -6.389 5.238 4.336 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 4 . 694 . 1 1 4 SER HG H -6.009 5.334 7.145 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 4 . 695 . 1 1 4 SER N N -3.766 4.073 4.462 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 4 . 696 . 1 1 4 SER O O -6.745 2.435 5.636 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 4 . 697 . 1 1 4 SER OG O -6.582 5.282 6.377 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 4 . 698 . 1 1 5 ASN C C -5.433 -0.264 4.375 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 4 . 699 . 1 1 5 ASN CA C -5.886 0.862 3.458 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 4 . 700 . 1 1 5 ASN CB C -5.375 0.687 2.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 4 . 701 . 1 1 5 ASN CG C -6.256 1.332 0.985 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 4 . 702 . 1 1 5 ASN H H -4.443 2.436 3.561 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 4 . 703 . 1 1 5 ASN HA H -6.964 0.891 3.455 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 4 . 704 . 1 1 5 ASN HB2 H -4.425 1.165 1.988 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 4 . 705 . 1 1 5 ASN HB3 H -5.197 -0.329 1.822 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 4 . 706 . 1 1 5 ASN HD21 H -5.482 0.164 -0.417 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 4 . 707 . 1 1 5 ASN HD22 H -6.667 1.246 -0.954 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 4 . 708 . 1 1 5 ASN N N -5.265 2.100 3.993 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 4 . 709 . 1 1 5 ASN ND2 N -6.127 0.879 -0.231 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 4 . 710 . 1 1 5 ASN O O -4.604 -0.043 5.227 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 4 . 711 . 1 1 5 ASN OD1 O -7.047 2.222 1.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 4 . 712 . 1 1 6 PRO C C -4.437 -3.340 4.330 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 4 . 713 . 1 1 6 PRO CA C -5.566 -2.601 4.990 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 4 . 714 . 1 1 6 PRO CB C -6.751 -3.460 5.128 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 4 . 715 . 1 1 6 PRO CD C -7.109 -1.744 3.346 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 4 . 716 . 1 1 6 PRO CG C -7.597 -3.075 3.948 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 4 . 717 . 1 1 6 PRO HA H -5.289 -2.290 5.933 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 4 . 718 . 1 1 6 PRO HB2 H -6.504 -4.513 5.110 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 4 . 719 . 1 1 6 PRO HB3 H -7.268 -3.235 6.041 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 4 . 720 . 1 1 6 PRO HD2 H -6.783 -1.727 2.322 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 4 . 721 . 1 1 6 PRO HD3 H -7.867 -1.016 3.481 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 4 . 722 . 1 1 6 PRO HG2 H -7.469 -3.878 3.270 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 4 . 723 . 1 1 6 PRO HG3 H -8.585 -2.984 4.338 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 4 . 724 . 1 1 6 PRO N N -5.990 -1.432 4.226 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 4 . 725 . 1 1 6 PRO O O -3.354 -3.449 4.865 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 4 . 726 . 1 1 7 VAL C C -2.703 -3.750 1.813 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 4 . 727 . 1 1 7 VAL CA C -3.839 -4.584 2.326 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 4 . 728 . 1 1 7 VAL CB C -4.582 -5.173 1.126 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 4 . 729 . 1 1 7 VAL CG1 C -3.639 -6.054 0.267 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 4 . 730 . 1 1 7 VAL CG2 C -5.697 -6.013 1.674 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 4 . 731 . 1 1 7 VAL H H -5.689 -3.634 2.851 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 4 . 732 . 1 1 7 VAL HA H -3.472 -5.356 2.965 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 4 . 733 . 1 1 7 VAL HB H -4.994 -4.379 0.520 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 4 . 734 . 1 1 7 VAL HG11 H -2.894 -6.535 0.884 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 4 . 735 . 1 1 7 VAL HG12 H -4.199 -6.812 -0.260 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 4 . 736 . 1 1 7 VAL HG13 H -3.140 -5.434 -0.462 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 4 . 737 . 1 1 7 VAL HG21 H -5.292 -6.690 2.412 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 4 . 738 . 1 1 7 VAL HG22 H -6.414 -5.356 2.140 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 4 . 739 . 1 1 7 VAL HG23 H -6.160 -6.558 0.872 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 4 . 740 . 1 1 7 VAL N N -4.780 -3.809 3.166 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 4 . 741 . 1 1 7 VAL O O -1.560 -4.157 1.808 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 4 . 742 . 1 1 8 CYS C C -1.264 -1.102 2.000 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 4 . 743 . 1 1 8 CYS CA C -2.112 -1.631 0.850 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 4 . 744 . 1 1 8 CYS CB C -2.919 -0.569 0.165 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 4 . 745 . 1 1 8 CYS H H -4.041 -2.330 1.453 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 4 . 746 . 1 1 8 CYS HA H -1.469 -2.142 0.147 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 4 . 747 . 1 1 8 CYS HB2 H -3.884 -1.002 -0.025 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 4 . 748 . 1 1 8 CYS HB3 H -3.097 0.205 0.874 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 4 . 749 . 1 1 8 CYS N N -3.093 -2.586 1.396 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 4 . 750 . 1 1 8 CYS O O -0.179 -0.607 1.774 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 4 . 751 . 1 1 8 CYS SG S -2.290 0.135 -1.381 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 4 . 752 . 1 1 9 HIS C C -0.162 -1.892 4.895 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 4 . 753 . 1 1 9 HIS CA C -1.013 -0.733 4.388 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 4 . 754 . 1 1 9 HIS CB C -1.985 -0.316 5.427 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 4 . 755 . 1 1 9 HIS CD2 C -1.896 -0.047 8.055 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 4 . 756 . 1 1 9 HIS CE1 C 0.082 0.535 8.253 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 4 . 757 . 1 1 9 HIS CG C -1.343 -0.004 6.786 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 4 . 758 . 1 1 9 HIS H H -2.686 -1.624 3.337 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 4 . 759 . 1 1 9 HIS HA H -0.375 0.091 4.106 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 4 . 760 . 1 1 9 HIS HB2 H -2.490 0.558 5.050 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 4 . 761 . 1 1 9 HIS HB3 H -2.678 -1.138 5.547 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 4 . 762 . 1 1 9 HIS HD1 H 0.550 0.491 6.283 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 4 . 763 . 1 1 9 HIS HD2 H -2.918 -0.319 8.273 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 4 . 764 . 1 1 9 HIS HE1 H 1.024 0.841 8.681 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 4 . 765 . 1 1 9 HIS N N -1.786 -1.219 3.201 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 4 . 766 . 1 1 9 HIS ND1 N -0.120 0.362 6.986 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 4 . 767 . 1 1 9 HIS NE2 N -0.996 0.291 8.956 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 4 . 768 . 1 1 9 HIS O O 0.863 -1.700 5.513 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 4 . 769 . 1 1 10 LEU C C 1.337 -4.283 4.232 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 4 . 770 . 1 1 10 LEU CA C 0.029 -4.322 5.000 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 4 . 771 . 1 1 10 LEU CB C -0.896 -5.433 4.572 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 4 . 772 . 1 1 10 LEU CD1 C 0.440 -7.118 5.876 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 4 . 773 . 1 1 10 LEU CD2 C -1.605 -5.987 6.921 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 4 . 774 . 1 1 10 LEU CG C -0.965 -6.535 5.618 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 4 . 775 . 1 1 10 LEU H H -1.460 -3.177 4.098 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 4 . 776 . 1 1 10 LEU HA H 0.204 -4.331 6.062 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 4 . 777 . 1 1 10 LEU HB2 H -1.891 -5.050 4.474 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 4 . 778 . 1 1 10 LEU HB3 H -0.614 -5.774 3.595 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 4 . 779 . 1 1 10 LEU HD11 H 0.937 -7.305 4.933 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 4 . 780 . 1 1 10 LEU HD12 H 1.038 -6.425 6.448 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 4 . 781 . 1 1 10 LEU HD13 H 0.359 -8.047 6.418 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 4 . 782 . 1 1 10 LEU HD21 H -2.403 -5.297 6.682 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 4 . 783 . 1 1 10 LEU HD22 H -2.020 -6.800 7.497 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 4 . 784 . 1 1 10 LEU HD23 H -0.875 -5.467 7.524 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 4 . 785 . 1 1 10 LEU HG H -1.612 -7.284 5.210 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 4 . 786 . 1 1 10 LEU N N -0.637 -3.073 4.605 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 4 . 787 . 1 1 10 LEU O O 2.413 -4.415 4.781 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 4 . 788 . 1 1 11 GLU C C 3.115 -2.753 2.342 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 4 . 789 . 1 1 11 GLU CA C 2.285 -4.014 2.019 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 4 . 790 . 1 1 11 GLU CB C 1.721 -3.952 0.598 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 4 . 791 . 1 1 11 GLU CD C 0.190 -5.063 -1.041 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 4 . 792 . 1 1 11 GLU CG C 0.993 -5.265 0.257 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 4 . 793 . 1 1 11 GLU H H 0.247 -4.015 2.583 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 4 . 794 . 1 1 11 GLU HA H 2.869 -4.899 2.165 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 4 . 795 . 1 1 11 GLU HB2 H 1.023 -3.129 0.528 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 4 . 796 . 1 1 11 GLU HB3 H 2.523 -3.788 -0.104 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 4 . 797 . 1 1 11 GLU HG2 H 1.712 -6.059 0.120 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 4 . 798 . 1 1 11 GLU HG3 H 0.315 -5.553 1.048 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 4 . 799 . 1 1 11 GLU N N 1.151 -4.095 2.951 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 4 . 800 . 1 1 11 GLU O O 4.324 -2.820 2.456 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 4 . 801 . 1 1 11 GLU OE1 O -0.851 -4.433 -0.944 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 4 . 802 . 1 1 11 GLU OE2 O 0.660 -5.548 -2.057 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 4 . 803 . 1 1 12 HIS C C 2.812 0.131 4.236 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 4 . 804 . 1 1 12 HIS CA C 3.057 -0.336 2.788 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 4 . 805 . 1 1 12 HIS CB C 2.514 0.697 1.778 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 4 . 806 . 1 1 12 HIS CD2 C 2.130 0.971 -0.821 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 4 . 807 . 1 1 12 HIS CE1 C 2.096 -1.024 -1.374 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 4 . 808 . 1 1 12 HIS CG C 2.314 0.219 0.329 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 4 . 809 . 1 1 12 HIS H H 1.454 -1.652 2.373 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 4 . 810 . 1 1 12 HIS HA H 4.125 -0.392 2.667 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 4 . 811 . 1 1 12 HIS HB2 H 1.636 1.219 2.124 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 4 . 812 . 1 1 12 HIS HB3 H 3.303 1.394 1.715 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 4 . 813 . 1 1 12 HIS HD1 H 2.385 -1.784 0.473 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 4 . 814 . 1 1 12 HIS HD2 H 2.099 2.049 -0.854 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 4 . 815 . 1 1 12 HIS HE1 H 2.032 -1.929 -1.961 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 4 . 816 . 1 1 12 HIS N N 2.422 -1.645 2.479 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 4 . 817 . 1 1 12 HIS ND1 N 2.281 -0.998 -0.094 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 4 . 818 . 1 1 12 HIS NE2 N 1.996 0.183 -1.869 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 4 . 819 . 1 1 12 HIS O O 2.165 1.124 4.510 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 4 . 820 . 1 1 13 SER C C 4.523 0.407 6.964 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 4 . 821 . 1 1 13 SER CA C 3.280 -0.413 6.594 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 4 . 822 . 1 1 13 SER CB C 3.282 -1.766 7.325 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 4 . 823 . 1 1 13 SER H H 3.872 -1.414 4.837 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 4 . 824 . 1 1 13 SER HA H 2.393 0.146 6.772 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 4 . 825 . 1 1 13 SER HB2 H 2.640 -2.490 6.852 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 4 . 826 . 1 1 13 SER HB3 H 4.281 -2.166 7.415 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 4 . 827 . 1 1 13 SER HG H 1.848 -1.210 8.514 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 4 . 828 . 1 1 13 SER N N 3.362 -0.650 5.129 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 4 . 829 . 1 1 13 SER O O 4.913 0.510 8.111 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 4 . 830 . 1 1 13 SER OG O 2.771 -1.457 8.613 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 4 . 831 . 1 1 14 ASN C C 5.840 3.204 6.162 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 4 . 832 . 1 1 14 ASN CA C 6.317 1.782 6.005 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 4 . 833 . 1 1 14 ASN CB C 7.045 1.450 4.701 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 4 . 834 . 1 1 14 ASN CG C 8.172 2.450 4.421 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 4 . 835 . 1 1 14 ASN H H 4.677 0.877 5.046 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 4 . 836 . 1 1 14 ASN HA H 6.903 1.493 6.867 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 4 . 837 . 1 1 14 ASN HB2 H 7.441 0.445 4.781 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 4 . 838 . 1 1 14 ASN HB3 H 6.332 1.449 3.885 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 4 . 839 . 1 1 14 ASN HD21 H 6.952 3.778 3.591 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 4 . 840 . 1 1 14 ASN HD22 H 8.587 4.232 3.651 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 4 . 841 . 1 1 14 ASN N N 5.094 0.962 5.931 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 4 . 842 . 1 1 14 ASN ND2 N 7.879 3.581 3.839 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 4 . 843 . 1 1 14 ASN O O 6.038 3.871 7.159 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 4 . 844 . 1 1 14 ASN OD1 O 9.323 2.213 4.728 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 4 . 845 . 1 1 15 LEU C C 3.681 5.180 6.092 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 4 . 846 . 1 1 15 LEU CA C 4.601 4.906 4.914 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 4 . 847 . 1 1 15 LEU CB C 3.775 4.962 3.607 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 4 . 848 . 1 1 15 LEU CD1 C 2.193 3.749 2.107 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 4 . 849 . 1 1 15 LEU CD2 C 4.735 3.251 2.029 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 4 . 850 . 1 1 15 LEU CG C 3.515 3.638 2.934 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 4 . 851 . 1 1 15 LEU H H 5.125 2.933 4.353 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 4 . 852 . 1 1 15 LEU HA H 5.397 5.624 4.889 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 4 . 853 . 1 1 15 LEU HB2 H 2.835 5.446 3.799 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 4 . 854 . 1 1 15 LEU HB3 H 4.319 5.480 2.866 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 4 . 855 . 1 1 15 LEU HD11 H 1.940 4.779 1.905 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 4 . 856 . 1 1 15 LEU HD12 H 2.274 3.236 1.161 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 4 . 857 . 1 1 15 LEU HD13 H 1.381 3.307 2.666 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 4 . 858 . 1 1 15 LEU HD21 H 5.559 3.937 2.154 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 4 . 859 . 1 1 15 LEU HD22 H 5.084 2.264 2.297 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 4 . 860 . 1 1 15 LEU HD23 H 4.456 3.242 0.985 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 4 . 861 . 1 1 15 LEU HG H 3.408 2.934 3.724 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 4 . 862 . 1 1 15 LEU N N 5.203 3.572 5.086 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 4 . 863 . 1 1 15 LEU O O 3.794 6.186 6.764 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 4 . 864 . 1 1 16 CYS C C 2.273 3.521 8.590 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 4 . 865 . 1 1 16 CYS CA C 1.811 4.319 7.369 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 4 . 866 . 1 1 16 CYS CB C 0.521 3.792 6.807 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 4 . 867 . 1 1 16 CYS H H 2.741 3.448 5.717 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 4 . 868 . 1 1 16 CYS HA H 1.698 5.347 7.618 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 4 . 869 . 1 1 16 CYS HB2 H 0.587 3.748 5.735 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 4 . 870 . 1 1 16 CYS HB3 H 0.400 2.767 7.091 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 4 . 871 . 1 1 16 CYS N N 2.793 4.239 6.284 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 4 . 872 . 1 1 16 CYS O O 1.990 3.854 9.724 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 4 . 873 . 1 1 16 CYS SG S -0.960 4.767 7.152 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 4 . 874 . 1 1 17 NH2 HN1 H 3.214 2.199 7.466 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 4 . 875 . 1 1 17 NH2 HN2 H 3.311 1.916 9.137 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 4 . 876 . 1 1 17 NH2 N N 2.992 2.456 8.385 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 5 . 877 . 1 1 1 GLY C C -4.626 4.562 1.051 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 5 . 878 . 1 1 1 GLY CA C -5.261 5.878 0.753 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 5 . 879 . 1 1 1 GLY H1 H -6.847 5.612 2.062 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 5 . 880 . 1 1 1 GLY H2 H -5.513 6.414 2.740 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 5 . 881 . 1 1 1 GLY H3 H -6.540 7.235 1.663 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 5 . 882 . 1 1 1 GLY HA2 H -5.876 5.782 -0.129 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 5 . 883 . 1 1 1 GLY HA3 H -4.493 6.617 0.580 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 5 . 884 . 1 1 1 GLY N N -6.104 6.318 1.889 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 5 . 885 . 1 1 1 GLY O O -5.033 3.868 1.961 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 5 . 886 . 1 1 2 CYS C C -2.376 2.733 1.856 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 5 . 887 . 1 1 2 CYS CA C -2.872 2.952 0.427 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 5 . 888 . 1 1 2 CYS CB C -1.683 2.974 -0.503 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 5 . 889 . 1 1 2 CYS H H -3.358 4.844 -0.444 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 5 . 890 . 1 1 2 CYS HA H -3.537 2.158 0.143 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 5 . 891 . 1 1 2 CYS HB2 H -2.005 3.389 -1.439 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 5 . 892 . 1 1 2 CYS HB3 H -0.951 3.659 -0.098 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 5 . 893 . 1 1 2 CYS N N -3.625 4.235 0.271 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 5 . 894 . 1 1 2 CYS O O -2.342 1.642 2.391 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 5 . 895 . 1 1 2 CYS SG S -0.840 1.398 -0.779 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 5 . 896 . 1 1 3 CYS C C -2.599 3.619 4.828 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 5 . 897 . 1 1 3 CYS CA C -1.478 3.787 3.817 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 5 . 898 . 1 1 3 CYS CB C -0.691 5.097 4.089 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 5 . 899 . 1 1 3 CYS H H -2.013 4.658 1.934 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 5 . 900 . 1 1 3 CYS HA H -0.861 2.921 3.869 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 5 . 901 . 1 1 3 CYS HB2 H 0.362 4.871 4.044 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 5 . 902 . 1 1 3 CYS HB3 H -0.885 5.768 3.269 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 5 . 903 . 1 1 3 CYS N N -1.982 3.824 2.431 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 5 . 904 . 1 1 3 CYS O O -2.392 3.063 5.889 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 5 . 905 . 1 1 3 CYS SG S -0.970 6.069 5.596 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 5 . 906 . 1 1 4 SER C C -5.750 2.750 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 5 . 907 . 1 1 4 SER CA C -4.925 3.983 5.364 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 5 . 908 . 1 1 4 SER CB C -5.762 5.265 5.213 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 5 . 909 . 1 1 4 SER H H -3.902 4.441 3.575 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 5 . 910 . 1 1 4 SER HA H -4.483 3.889 6.338 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 5 . 911 . 1 1 4 SER HB2 H -5.139 6.148 5.197 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 5 . 912 . 1 1 4 SER HB3 H -6.390 5.236 4.334 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 5 . 913 . 1 1 4 SER HG H -7.203 4.560 6.312 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 5 . 914 . 1 1 4 SER N N -3.765 4.072 4.458 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 5 . 915 . 1 1 4 SER O O -6.744 2.435 5.636 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 5 . 916 . 1 1 4 SER OG O -6.577 5.285 6.376 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 5 . 917 . 1 1 5 ASN C C -5.434 -0.265 4.376 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 5 . 918 . 1 1 5 ASN CA C -5.887 0.860 3.458 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 5 . 919 . 1 1 5 ASN CB C -5.378 0.684 2.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 5 . 920 . 1 1 5 ASN CG C -6.259 1.328 0.985 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 5 . 921 . 1 1 5 ASN H H -4.444 2.435 3.559 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 5 . 922 . 1 1 5 ASN HA H -6.965 0.890 3.458 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 5 . 923 . 1 1 5 ASN HB2 H -4.428 1.163 1.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 5 . 924 . 1 1 5 ASN HB3 H -5.200 -0.332 1.823 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 5 . 925 . 1 1 5 ASN HD21 H -5.484 0.162 -0.418 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 5 . 926 . 1 1 5 ASN HD22 H -6.670 1.243 -0.955 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 5 . 927 . 1 1 5 ASN N N -5.265 2.100 3.992 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 5 . 928 . 1 1 5 ASN ND2 N -6.129 0.875 -0.230 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 5 . 929 . 1 1 5 ASN O O -4.606 -0.042 5.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 5 . 930 . 1 1 5 ASN OD1 O -7.051 2.217 1.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 5 . 931 . 1 1 6 PRO C C -4.436 -3.341 4.331 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 5 . 932 . 1 1 6 PRO CA C -5.565 -2.602 4.992 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 5 . 933 . 1 1 6 PRO CB C -6.750 -3.463 5.130 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 5 . 934 . 1 1 6 PRO CD C -7.108 -1.747 3.347 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 5 . 935 . 1 1 6 PRO CG C -7.597 -3.077 3.950 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 5 . 936 . 1 1 6 PRO HA H -5.288 -2.291 5.934 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 5 . 937 . 1 1 6 PRO HB2 H -6.502 -4.514 5.112 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 5 . 938 . 1 1 6 PRO HB3 H -7.266 -3.237 6.043 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 5 . 939 . 1 1 6 PRO HD2 H -6.783 -1.729 2.324 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 5 . 940 . 1 1 6 PRO HD3 H -7.867 -1.018 3.482 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 5 . 941 . 1 1 6 PRO HG2 H -7.468 -3.880 3.273 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 5 . 942 . 1 1 6 PRO HG3 H -8.584 -2.988 4.340 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 5 . 943 . 1 1 6 PRO N N -5.990 -1.433 4.226 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 5 . 944 . 1 1 6 PRO O O -3.353 -3.450 4.866 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 5 . 945 . 1 1 7 VAL C C -2.703 -3.751 1.813 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 5 . 946 . 1 1 7 VAL CA C -3.838 -4.585 2.326 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 5 . 947 . 1 1 7 VAL CB C -4.581 -5.175 1.128 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 5 . 948 . 1 1 7 VAL CG1 C -3.639 -6.055 0.268 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 5 . 949 . 1 1 7 VAL CG2 C -5.696 -6.015 1.677 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 5 . 950 . 1 1 7 VAL H H -5.689 -3.635 2.853 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 5 . 951 . 1 1 7 VAL HA H -3.469 -5.356 2.966 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 5 . 952 . 1 1 7 VAL HB H -4.995 -4.382 0.521 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 5 . 953 . 1 1 7 VAL HG11 H -2.889 -6.532 0.885 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 5 . 954 . 1 1 7 VAL HG12 H -4.197 -6.818 -0.253 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 5 . 955 . 1 1 7 VAL HG13 H -3.145 -5.437 -0.465 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 5 . 956 . 1 1 7 VAL HG21 H -5.290 -6.690 2.415 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 5 . 957 . 1 1 7 VAL HG22 H -6.413 -5.358 2.143 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 5 . 958 . 1 1 7 VAL HG23 H -6.161 -6.559 0.875 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 5 . 959 . 1 1 7 VAL N N -4.779 -3.810 3.167 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 5 . 960 . 1 1 7 VAL O O -1.559 -4.157 1.807 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 5 . 961 . 1 1 8 CYS C C -1.266 -1.102 1.999 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 5 . 962 . 1 1 8 CYS CA C -2.113 -1.632 0.848 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 5 . 963 . 1 1 8 CYS CB C -2.921 -0.570 0.163 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 5 . 964 . 1 1 8 CYS H H -4.042 -2.332 1.453 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 5 . 965 . 1 1 8 CYS HA H -1.470 -2.143 0.147 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 5 . 966 . 1 1 8 CYS HB2 H -3.887 -1.004 -0.026 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 5 . 967 . 1 1 8 CYS HB3 H -3.100 0.204 0.872 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 5 . 968 . 1 1 8 CYS N N -3.094 -2.587 1.396 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 5 . 969 . 1 1 8 CYS O O -0.180 -0.607 1.772 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 5 . 970 . 1 1 8 CYS SG S -2.294 0.134 -1.383 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 5 . 971 . 1 1 9 HIS C C -0.164 -1.888 4.894 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 5 . 972 . 1 1 9 HIS CA C -1.015 -0.732 4.386 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 5 . 973 . 1 1 9 HIS CB C -1.987 -0.315 5.426 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 5 . 974 . 1 1 9 HIS CD2 C -1.895 -0.055 8.053 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 5 . 975 . 1 1 9 HIS CE1 C 0.079 0.539 8.252 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 5 . 976 . 1 1 9 HIS CG C -1.344 -0.004 6.785 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 5 . 977 . 1 1 9 HIS H H -2.687 -1.623 3.336 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 5 . 978 . 1 1 9 HIS HA H -0.376 0.095 4.103 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 5 . 979 . 1 1 9 HIS HB2 H -2.491 0.559 5.049 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 5 . 980 . 1 1 9 HIS HB3 H -2.679 -1.137 5.544 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 5 . 981 . 1 1 9 HIS HD1 H 0.545 0.505 6.280 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 5 . 982 . 1 1 9 HIS HD2 H -2.915 -0.334 8.274 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 5 . 983 . 1 1 9 HIS HE1 H 1.020 0.850 8.680 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 5 . 984 . 1 1 9 HIS N N -1.788 -1.218 3.199 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 5 . 985 . 1 1 9 HIS ND1 N -0.124 0.370 6.984 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 5 . 986 . 1 1 9 HIS NE2 N -0.996 0.286 8.955 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 5 . 987 . 1 1 9 HIS O O 0.862 -1.696 5.511 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 5 . 988 . 1 1 10 LEU C C 1.338 -4.279 4.230 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 5 . 989 . 1 1 10 LEU CA C 0.031 -4.319 5.000 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 5 . 990 . 1 1 10 LEU CB C -0.894 -5.431 4.571 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 5 . 991 . 1 1 10 LEU CD1 C 0.443 -7.116 5.873 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 5 . 992 . 1 1 10 LEU CD2 C -1.600 -5.984 6.922 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 5 . 993 . 1 1 10 LEU CG C -0.961 -6.533 5.617 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 5 . 994 . 1 1 10 LEU H H -1.460 -3.175 4.096 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 5 . 995 . 1 1 10 LEU HA H 0.205 -4.327 6.061 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 5 . 996 . 1 1 10 LEU HB2 H -1.890 -5.049 4.472 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 5 . 997 . 1 1 10 LEU HB3 H -0.612 -5.771 3.595 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 5 . 998 . 1 1 10 LEU HD11 H 0.935 -7.308 4.930 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 5 . 999 . 1 1 10 LEU HD12 H 1.045 -6.421 6.441 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 5 . 1000 . 1 1 10 LEU HD13 H 0.362 -8.042 6.420 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 5 . 1001 . 1 1 10 LEU HD21 H -2.396 -5.290 6.684 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 5 . 1002 . 1 1 10 LEU HD22 H -2.018 -6.795 7.497 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 5 . 1003 . 1 1 10 LEU HD23 H -0.869 -5.467 7.525 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 5 . 1004 . 1 1 10 LEU HG H -1.610 -7.281 5.210 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 5 . 1005 . 1 1 10 LEU N N -0.637 -3.070 4.603 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 5 . 1006 . 1 1 10 LEU O O 2.415 -4.409 4.780 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 5 . 1007 . 1 1 11 GLU C C 3.115 -2.751 2.340 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 5 . 1008 . 1 1 11 GLU CA C 2.285 -4.012 2.017 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 5 . 1009 . 1 1 11 GLU CB C 1.720 -3.952 0.596 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 5 . 1010 . 1 1 11 GLU CD C 0.191 -5.066 -1.041 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 5 . 1011 . 1 1 11 GLU CG C 0.993 -5.267 0.258 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 5 . 1012 . 1 1 11 GLU H H 0.247 -4.014 2.583 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 5 . 1013 . 1 1 11 GLU HA H 2.870 -4.896 2.164 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 5 . 1014 . 1 1 11 GLU HB2 H 1.021 -3.131 0.526 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 5 . 1015 . 1 1 11 GLU HB3 H 2.520 -3.787 -0.106 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 5 . 1016 . 1 1 11 GLU HG2 H 1.713 -6.060 0.122 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 5 . 1017 . 1 1 11 GLU HG3 H 0.316 -5.554 1.048 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 5 . 1018 . 1 1 11 GLU N N 1.151 -4.093 2.950 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 5 . 1019 . 1 1 11 GLU O O 4.324 -2.817 2.449 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 5 . 1020 . 1 1 11 GLU OE1 O -0.852 -4.439 -0.945 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 5 . 1021 . 1 1 11 GLU OE2 O 0.664 -5.549 -2.056 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 5 . 1022 . 1 1 12 HIS C C 2.812 0.132 4.237 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 5 . 1023 . 1 1 12 HIS CA C 3.056 -0.335 2.789 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 5 . 1024 . 1 1 12 HIS CB C 2.512 0.698 1.780 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 5 . 1025 . 1 1 12 HIS CD2 C 2.122 0.972 -0.819 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 5 . 1026 . 1 1 12 HIS CE1 C 2.080 -1.022 -1.371 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 5 . 1027 . 1 1 12 HIS CG C 2.307 0.220 0.331 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 5 . 1028 . 1 1 12 HIS H H 1.453 -1.651 2.379 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 5 . 1029 . 1 1 12 HIS HA H 4.125 -0.391 2.667 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 5 . 1030 . 1 1 12 HIS HB2 H 1.637 1.223 2.128 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 5 . 1031 . 1 1 12 HIS HB3 H 3.303 1.393 1.713 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 5 . 1032 . 1 1 12 HIS HD1 H 2.373 -1.782 0.476 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 5 . 1033 . 1 1 12 HIS HD2 H 2.096 2.051 -0.853 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 5 . 1034 . 1 1 12 HIS HE1 H 2.012 -1.927 -1.957 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 5 . 1035 . 1 1 12 HIS N N 2.422 -1.643 2.481 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 5 . 1036 . 1 1 12 HIS ND1 N 2.269 -0.997 -0.091 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 5 . 1037 . 1 1 12 HIS NE2 N 1.983 0.185 -1.867 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 5 . 1038 . 1 1 12 HIS O O 2.167 1.127 4.511 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 5 . 1039 . 1 1 13 SER C C 4.521 0.406 6.968 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 5 . 1040 . 1 1 13 SER CA C 3.276 -0.411 6.596 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 5 . 1041 . 1 1 13 SER CB C 3.275 -1.764 7.328 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 5 . 1042 . 1 1 13 SER H H 3.868 -1.415 4.840 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 5 . 1043 . 1 1 13 SER HA H 2.392 0.150 6.773 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 5 . 1044 . 1 1 13 SER HB2 H 2.630 -2.487 6.856 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 5 . 1045 . 1 1 13 SER HB3 H 4.271 -2.168 7.417 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 5 . 1046 . 1 1 13 SER HG H 1.843 -1.203 8.518 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 5 . 1047 . 1 1 13 SER N N 3.359 -0.650 5.131 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 5 . 1048 . 1 1 13 SER O O 4.909 0.508 8.115 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 5 . 1049 . 1 1 13 SER OG O 2.765 -1.452 8.618 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 5 . 1050 . 1 1 14 ASN C C 5.846 3.199 6.168 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 5 . 1051 . 1 1 14 ASN CA C 6.319 1.776 6.011 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 5 . 1052 . 1 1 14 ASN CB C 7.048 1.441 4.708 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 5 . 1053 . 1 1 14 ASN CG C 8.182 2.435 4.432 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 5 . 1054 . 1 1 14 ASN H H 4.679 0.874 5.050 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 5 . 1055 . 1 1 14 ASN HA H 6.903 1.486 6.873 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 5 . 1056 . 1 1 14 ASN HB2 H 7.437 0.434 4.786 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 5 . 1057 . 1 1 14 ASN HB3 H 6.337 1.445 3.891 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 5 . 1058 . 1 1 14 ASN HD21 H 6.971 3.774 3.608 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 5 . 1059 . 1 1 14 ASN HD22 H 8.609 4.218 3.670 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 5 . 1060 . 1 1 14 ASN N N 5.094 0.958 5.936 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 5 . 1061 . 1 1 14 ASN ND2 N 7.896 3.570 3.855 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 5 . 1062 . 1 1 14 ASN O O 6.047 3.866 7.163 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 5 . 1063 . 1 1 14 ASN OD1 O 9.332 2.189 4.739 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 5 . 1064 . 1 1 15 LEU C C 3.689 5.179 6.095 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 5 . 1065 . 1 1 15 LEU CA C 4.612 4.903 4.918 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 5 . 1066 . 1 1 15 LEU CB C 3.787 4.961 3.611 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 5 . 1067 . 1 1 15 LEU CD1 C 2.203 3.751 2.108 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 5 . 1068 . 1 1 15 LEU CD2 C 4.744 3.244 2.038 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 5 . 1069 . 1 1 15 LEU CG C 3.523 3.638 2.938 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 5 . 1070 . 1 1 15 LEU H H 5.129 2.928 4.359 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 5 . 1071 . 1 1 15 LEU HA H 5.408 5.618 4.894 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 5 . 1072 . 1 1 15 LEU HB2 H 2.847 5.448 3.800 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 5 . 1073 . 1 1 15 LEU HB3 H 4.333 5.477 2.869 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 5 . 1074 . 1 1 15 LEU HD11 H 1.954 4.782 1.906 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 5 . 1075 . 1 1 15 LEU HD12 H 2.286 3.240 1.161 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 5 . 1076 . 1 1 15 LEU HD13 H 1.389 3.310 2.664 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 5 . 1077 . 1 1 15 LEU HD21 H 5.572 3.922 2.170 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 5 . 1078 . 1 1 15 LEU HD22 H 5.083 2.254 2.302 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 5 . 1079 . 1 1 15 LEU HD23 H 4.469 3.241 0.993 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 5 . 1080 . 1 1 15 LEU HG H 3.411 2.934 3.729 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 5 . 1081 . 1 1 15 LEU N N 5.210 3.568 5.092 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 5 . 1082 . 1 1 15 LEU O O 3.806 6.183 6.770 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 5 . 1083 . 1 1 16 CYS C C 2.273 3.527 8.590 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 5 . 1084 . 1 1 16 CYS CA C 1.813 4.322 7.367 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 5 . 1085 . 1 1 16 CYS CB C 0.523 3.796 6.804 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 5 . 1086 . 1 1 16 CYS H H 2.743 3.451 5.715 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 5 . 1087 . 1 1 16 CYS HA H 1.702 5.351 7.615 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 5 . 1088 . 1 1 16 CYS HB2 H 0.590 3.750 5.732 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 5 . 1089 . 1 1 16 CYS HB3 H 0.402 2.771 7.089 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 5 . 1090 . 1 1 16 CYS N N 2.797 4.241 6.284 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 5 . 1091 . 1 1 16 CYS O O 1.989 3.862 9.723 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 5 . 1092 . 1 1 16 CYS SG S -0.956 4.772 7.147 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 5 . 1093 . 1 1 17 NH2 HN1 H 3.213 2.199 7.470 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 5 . 1094 . 1 1 17 NH2 HN2 H 3.307 1.919 9.140 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 5 . 1095 . 1 1 17 NH2 N N 2.991 2.459 8.388 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 6 . 1096 . 1 1 1 GLY C C -4.615 4.564 1.052 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 6 . 1097 . 1 1 1 GLY CA C -5.248 5.881 0.752 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 6 . 1098 . 1 1 1 GLY H1 H -5.505 6.413 2.739 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 6 . 1099 . 1 1 1 GLY H2 H -6.526 7.240 1.661 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 6 . 1100 . 1 1 1 GLY H3 H -6.839 5.617 2.056 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 6 . 1101 . 1 1 1 GLY HA2 H -5.862 5.787 -0.132 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 6 . 1102 . 1 1 1 GLY HA3 H -4.477 6.618 0.582 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 6 . 1103 . 1 1 1 GLY N N -6.093 6.322 1.886 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 6 . 1104 . 1 1 1 GLY O O -5.026 3.870 1.960 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 6 . 1105 . 1 1 2 CYS C C -2.371 2.732 1.859 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 6 . 1106 . 1 1 2 CYS CA C -2.863 2.953 0.429 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 6 . 1107 . 1 1 2 CYS CB C -1.672 2.973 -0.498 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 6 . 1108 . 1 1 2 CYS H H -3.343 4.846 -0.441 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 6 . 1109 . 1 1 2 CYS HA H -3.529 2.159 0.145 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 6 . 1110 . 1 1 2 CYS HB2 H -1.990 3.389 -1.435 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 6 . 1111 . 1 1 2 CYS HB3 H -0.939 3.655 -0.091 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 6 . 1112 . 1 1 2 CYS N N -3.614 4.237 0.272 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 6 . 1113 . 1 1 2 CYS O O -2.337 1.642 2.394 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 6 . 1114 . 1 1 2 CYS SG S -0.833 1.394 -0.775 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 6 . 1115 . 1 1 3 CYS C C -2.600 3.620 4.832 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 6 . 1116 . 1 1 3 CYS CA C -1.478 3.786 3.822 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 6 . 1117 . 1 1 3 CYS CB C -0.692 5.098 4.096 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 6 . 1118 . 1 1 3 CYS H H -2.010 4.659 1.940 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 6 . 1119 . 1 1 3 CYS HA H -0.861 2.921 3.877 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 6 . 1120 . 1 1 3 CYS HB2 H 0.362 4.872 4.051 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 6 . 1121 . 1 1 3 CYS HB3 H -0.887 5.770 3.277 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 6 . 1122 . 1 1 3 CYS N N -1.979 3.824 2.436 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 6 . 1123 . 1 1 3 CYS O O -2.396 3.061 5.891 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 6 . 1124 . 1 1 3 CYS SG S -0.972 6.068 5.605 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 6 . 1125 . 1 1 4 SER C C -5.750 2.754 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 6 . 1126 . 1 1 4 SER CA C -4.927 3.987 5.364 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 6 . 1127 . 1 1 4 SER CB C -5.764 5.269 5.210 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 6 . 1128 . 1 1 4 SER H H -3.900 4.446 3.577 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 6 . 1129 . 1 1 4 SER HA H -4.487 3.894 6.339 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 6 . 1130 . 1 1 4 SER HB2 H -5.141 6.151 5.187 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 6 . 1131 . 1 1 4 SER HB3 H -6.395 5.236 4.334 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 6 . 1132 . 1 1 4 SER HG H -7.192 4.562 6.325 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 6 . 1133 . 1 1 4 SER N N -3.765 4.076 4.460 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 6 . 1134 . 1 1 4 SER O O -6.745 2.438 5.636 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 6 . 1135 . 1 1 4 SER OG O -6.574 5.294 6.376 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 6 . 1136 . 1 1 5 ASN C C -5.431 -0.261 4.375 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 6 . 1137 . 1 1 5 ASN CA C -5.884 0.864 3.459 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 6 . 1138 . 1 1 5 ASN CB C -5.374 0.689 2.053 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 6 . 1139 . 1 1 5 ASN CG C -6.258 1.332 0.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 6 . 1140 . 1 1 5 ASN H H -4.444 2.439 3.560 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 6 . 1141 . 1 1 5 ASN HA H -6.963 0.892 3.458 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 6 . 1142 . 1 1 5 ASN HB2 H -4.425 1.167 1.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 6 . 1143 . 1 1 5 ASN HB3 H -5.196 -0.327 1.824 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 6 . 1144 . 1 1 5 ASN HD21 H -5.492 0.159 -0.415 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 6 . 1145 . 1 1 5 ASN HD22 H -6.676 1.242 -0.952 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 6 . 1146 . 1 1 5 ASN N N -5.265 2.104 3.993 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 6 . 1147 . 1 1 5 ASN ND2 N -6.134 0.876 -0.229 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 6 . 1148 . 1 1 5 ASN O O -4.601 -0.039 5.227 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 6 . 1149 . 1 1 5 ASN OD1 O -7.047 2.223 1.229 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 6 . 1150 . 1 1 6 PRO C C -4.436 -3.338 4.333 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 6 . 1151 . 1 1 6 PRO CA C -5.563 -2.598 4.994 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 6 . 1152 . 1 1 6 PRO CB C -6.749 -3.458 5.133 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 6 . 1153 . 1 1 6 PRO CD C -7.107 -1.742 3.350 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 6 . 1154 . 1 1 6 PRO CG C -7.596 -3.072 3.954 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 6 . 1155 . 1 1 6 PRO HA H -5.286 -2.287 5.935 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 6 . 1156 . 1 1 6 PRO HB2 H -6.501 -4.510 5.115 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 6 . 1157 . 1 1 6 PRO HB3 H -7.264 -3.231 6.047 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 6 . 1158 . 1 1 6 PRO HD2 H -6.782 -1.726 2.326 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 6 . 1159 . 1 1 6 PRO HD3 H -7.865 -1.013 3.485 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 6 . 1160 . 1 1 6 PRO HG2 H -7.469 -3.875 3.277 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 6 . 1161 . 1 1 6 PRO HG3 H -8.583 -2.980 4.345 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 6 . 1162 . 1 1 6 PRO N N -5.987 -1.429 4.229 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 6 . 1163 . 1 1 6 PRO O O -3.353 -3.449 4.868 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 6 . 1164 . 1 1 7 VAL C C -2.704 -3.750 1.814 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 6 . 1165 . 1 1 7 VAL CA C -3.840 -4.583 2.328 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 6 . 1166 . 1 1 7 VAL CB C -4.585 -5.171 1.129 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 6 . 1167 . 1 1 7 VAL CG1 C -3.643 -6.052 0.268 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 6 . 1168 . 1 1 7 VAL CG2 C -5.699 -6.011 1.678 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 6 . 1169 . 1 1 7 VAL H H -5.689 -3.631 2.854 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 6 . 1170 . 1 1 7 VAL HA H -3.473 -5.355 2.966 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 6 . 1171 . 1 1 7 VAL HB H -4.998 -4.377 0.523 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 6 . 1172 . 1 1 7 VAL HG11 H -2.900 -6.537 0.884 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 6 . 1173 . 1 1 7 VAL HG12 H -4.204 -6.808 -0.262 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 6 . 1174 . 1 1 7 VAL HG13 H -3.143 -5.430 -0.459 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 6 . 1175 . 1 1 7 VAL HG21 H -5.293 -6.687 2.416 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 6 . 1176 . 1 1 7 VAL HG22 H -6.415 -5.354 2.145 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 6 . 1177 . 1 1 7 VAL HG23 H -6.164 -6.555 0.876 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 6 . 1178 . 1 1 7 VAL N N -4.779 -3.808 3.169 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 6 . 1179 . 1 1 7 VAL O O -1.561 -4.158 1.807 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 6 . 1180 . 1 1 8 CYS C C -1.263 -1.103 2.001 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 6 . 1181 . 1 1 8 CYS CA C -2.112 -1.631 0.851 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 6 . 1182 . 1 1 8 CYS CB C -2.919 -0.568 0.167 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 6 . 1183 . 1 1 8 CYS H H -4.043 -2.328 1.456 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 6 . 1184 . 1 1 8 CYS HA H -1.471 -2.142 0.147 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 6 . 1185 . 1 1 8 CYS HB2 H -3.885 -1.000 -0.024 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 6 . 1186 . 1 1 8 CYS HB3 H -3.095 0.206 0.875 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 6 . 1187 . 1 1 8 CYS N N -3.094 -2.585 1.398 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 6 . 1188 . 1 1 8 CYS O O -0.177 -0.609 1.773 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 6 . 1189 . 1 1 8 CYS SG S -2.290 0.134 -1.380 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 6 . 1190 . 1 1 9 HIS C C -0.160 -1.894 4.894 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 6 . 1191 . 1 1 9 HIS CA C -1.010 -0.736 4.388 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 6 . 1192 . 1 1 9 HIS CB C -1.981 -0.318 5.428 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 6 . 1193 . 1 1 9 HIS CD2 C -1.886 -0.057 8.057 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 6 . 1194 . 1 1 9 HIS CE1 C 0.092 0.524 8.254 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 6 . 1195 . 1 1 9 HIS CG C -1.337 -0.010 6.788 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 6 . 1196 . 1 1 9 HIS H H -2.685 -1.624 3.339 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 6 . 1197 . 1 1 9 HIS HA H -0.371 0.090 4.106 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 6 . 1198 . 1 1 9 HIS HB2 H -2.484 0.558 5.054 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 6 . 1199 . 1 1 9 HIS HB3 H -2.676 -1.138 5.547 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 6 . 1200 . 1 1 9 HIS HD1 H 0.555 0.487 6.281 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 6 . 1201 . 1 1 9 HIS HD2 H -2.908 -0.329 8.278 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 6 . 1202 . 1 1 9 HIS HE1 H 1.036 0.830 8.679 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 6 . 1203 . 1 1 9 HIS N N -1.785 -1.221 3.201 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 6 . 1204 . 1 1 9 HIS ND1 N -0.114 0.356 6.985 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 6 . 1205 . 1 1 9 HIS NE2 N -0.984 0.279 8.957 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 6 . 1206 . 1 1 9 HIS O O 0.867 -1.704 5.510 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 6 . 1207 . 1 1 10 LEU C C 1.336 -4.287 4.230 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 6 . 1208 . 1 1 10 LEU CA C 0.030 -4.325 5.000 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 6 . 1209 . 1 1 10 LEU CB C -0.897 -5.436 4.571 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 6 . 1210 . 1 1 10 LEU CD1 C 0.440 -7.123 5.869 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 6 . 1211 . 1 1 10 LEU CD2 C -1.602 -5.993 6.921 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 6 . 1212 . 1 1 10 LEU CG C -0.964 -6.539 5.614 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 6 . 1213 . 1 1 10 LEU H H -1.460 -3.179 4.099 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 6 . 1214 . 1 1 10 LEU HA H 0.204 -4.335 6.061 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 6 . 1215 . 1 1 10 LEU HB2 H -1.893 -5.052 4.474 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 6 . 1216 . 1 1 10 LEU HB3 H -0.615 -5.775 3.593 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 6 . 1217 . 1 1 10 LEU HD11 H 0.936 -7.307 4.925 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 6 . 1218 . 1 1 10 LEU HD12 H 1.040 -6.432 6.443 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 6 . 1219 . 1 1 10 LEU HD13 H 0.360 -8.053 6.409 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 6 . 1220 . 1 1 10 LEU HD21 H -2.399 -5.299 6.684 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 6 . 1221 . 1 1 10 LEU HD22 H -2.020 -6.804 7.495 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 6 . 1222 . 1 1 10 LEU HD23 H -0.871 -5.476 7.524 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 6 . 1223 . 1 1 10 LEU HG H -1.613 -7.286 5.206 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 6 . 1224 . 1 1 10 LEU N N -0.636 -3.075 4.605 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 6 . 1225 . 1 1 10 LEU O O 2.413 -4.420 4.779 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 6 . 1226 . 1 1 11 GLU C C 3.114 -2.754 2.341 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 6 . 1227 . 1 1 11 GLU CA C 2.284 -4.014 2.018 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 6 . 1228 . 1 1 11 GLU CB C 1.719 -3.951 0.596 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 6 . 1229 . 1 1 11 GLU CD C 0.188 -5.061 -1.043 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 6 . 1230 . 1 1 11 GLU CG C 0.990 -5.264 0.255 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 6 . 1231 . 1 1 11 GLU H H 0.246 -4.015 2.583 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 6 . 1232 . 1 1 11 GLU HA H 2.868 -4.900 2.163 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 6 . 1233 . 1 1 11 GLU HB2 H 1.022 -3.129 0.527 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 6 . 1234 . 1 1 11 GLU HB3 H 2.520 -3.788 -0.106 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 6 . 1235 . 1 1 11 GLU HG2 H 1.709 -6.058 0.119 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 6 . 1236 . 1 1 11 GLU HG3 H 0.312 -5.552 1.044 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 6 . 1237 . 1 1 11 GLU N N 1.151 -4.096 2.951 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 6 . 1238 . 1 1 11 GLU O O 4.323 -2.821 2.455 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 6 . 1239 . 1 1 11 GLU OE1 O -0.854 -4.432 -0.946 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 6 . 1240 . 1 1 11 GLU OE2 O 0.662 -5.543 -2.059 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 6 . 1241 . 1 1 12 HIS C C 2.812 0.130 4.236 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 6 . 1242 . 1 1 12 HIS CA C 3.055 -0.337 2.788 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 6 . 1243 . 1 1 12 HIS CB C 2.510 0.696 1.779 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 6 . 1244 . 1 1 12 HIS CD2 C 2.131 0.970 -0.821 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 6 . 1245 . 1 1 12 HIS CE1 C 2.095 -1.024 -1.374 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 6 . 1246 . 1 1 12 HIS CG C 2.312 0.219 0.328 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 6 . 1247 . 1 1 12 HIS H H 1.452 -1.653 2.373 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 6 . 1248 . 1 1 12 HIS HA H 4.124 -0.391 2.666 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 6 . 1249 . 1 1 12 HIS HB2 H 1.632 1.218 2.125 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 6 . 1250 . 1 1 12 HIS HB3 H 3.298 1.394 1.714 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 6 . 1251 . 1 1 12 HIS HD1 H 2.380 -1.784 0.473 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 6 . 1252 . 1 1 12 HIS HD2 H 2.103 2.049 -0.856 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 6 . 1253 . 1 1 12 HIS HE1 H 2.030 -1.929 -1.961 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 6 . 1254 . 1 1 12 HIS N N 2.421 -1.646 2.479 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 6 . 1255 . 1 1 12 HIS ND1 N 2.278 -0.999 -0.094 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 6 . 1256 . 1 1 12 HIS NE2 N 1.998 0.183 -1.871 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 6 . 1257 . 1 1 12 HIS O O 2.162 1.122 4.511 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 6 . 1258 . 1 1 13 SER C C 4.526 0.407 6.963 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 6 . 1259 . 1 1 13 SER CA C 3.283 -0.414 6.594 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 6 . 1260 . 1 1 13 SER CB C 3.286 -1.767 7.324 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 6 . 1261 . 1 1 13 SER H H 3.875 -1.414 4.836 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 6 . 1262 . 1 1 13 SER HA H 2.396 0.145 6.773 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 6 . 1263 . 1 1 13 SER HB2 H 2.648 -2.493 6.849 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 6 . 1264 . 1 1 13 SER HB3 H 4.287 -2.165 7.414 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 6 . 1265 . 1 1 13 SER HG H 3.303 -0.756 8.988 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 6 . 1266 . 1 1 13 SER N N 3.363 -0.651 5.128 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 6 . 1267 . 1 1 13 SER O O 4.918 0.509 8.109 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 6 . 1268 . 1 1 13 SER OG O 2.773 -1.463 8.613 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 6 . 1269 . 1 1 14 ASN C C 5.836 3.208 6.161 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 6 . 1270 . 1 1 14 ASN CA C 6.314 1.787 6.001 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 6 . 1271 . 1 1 14 ASN CB C 7.038 1.458 4.692 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 6 . 1272 . 1 1 14 ASN CG C 8.122 2.496 4.382 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 6 . 1273 . 1 1 14 ASN H H 4.674 0.879 5.045 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 6 . 1274 . 1 1 14 ASN HA H 6.904 1.498 6.859 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 6 . 1275 . 1 1 14 ASN HB2 H 7.472 0.470 4.782 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 6 . 1276 . 1 1 14 ASN HB3 H 6.315 1.418 3.887 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 6 . 1277 . 1 1 14 ASN HD21 H 9.498 1.577 5.479 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 6 . 1278 . 1 1 14 ASN HD22 H 10.013 3.001 4.711 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 6 . 1279 . 1 1 14 ASN N N 5.092 0.964 5.930 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 6 . 1280 . 1 1 14 ASN ND2 N 9.310 2.346 4.900 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 6 . 1281 . 1 1 14 ASN O O 6.032 3.873 7.160 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 6 . 1282 . 1 1 14 ASN OD1 O 7.895 3.451 3.666 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 6 . 1283 . 1 1 15 LEU C C 3.675 5.181 6.092 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 6 . 1284 . 1 1 15 LEU CA C 4.595 4.909 4.914 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 6 . 1285 . 1 1 15 LEU CB C 3.769 4.964 3.608 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 6 . 1286 . 1 1 15 LEU CD1 C 2.197 3.749 2.098 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 6 . 1287 . 1 1 15 LEU CD2 C 4.739 3.246 2.045 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 6 . 1288 . 1 1 15 LEU CG C 3.512 3.639 2.937 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 6 . 1289 . 1 1 15 LEU H H 5.123 2.938 4.351 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 6 . 1290 . 1 1 15 LEU HA H 5.389 5.629 4.888 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 6 . 1291 . 1 1 15 LEU HB2 H 2.827 5.446 3.797 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 6 . 1292 . 1 1 15 LEU HB3 H 4.311 5.482 2.865 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 6 . 1293 . 1 1 15 LEU HD11 H 1.945 4.779 1.894 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 6 . 1294 . 1 1 15 LEU HD12 H 2.286 3.237 1.153 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 6 . 1295 . 1 1 15 LEU HD13 H 1.380 3.307 2.651 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 6 . 1296 . 1 1 15 LEU HD21 H 5.571 3.916 2.197 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 6 . 1297 . 1 1 15 LEU HD22 H 5.069 2.250 2.301 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 6 . 1298 . 1 1 15 LEU HD23 H 4.477 3.259 0.998 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 6 . 1299 . 1 1 15 LEU HG H 3.396 2.938 3.729 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 6 . 1300 . 1 1 15 LEU N N 5.200 3.576 5.085 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 6 . 1301 . 1 1 15 LEU O O 3.785 6.189 6.764 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 6 . 1302 . 1 1 16 CYS C C 2.271 3.517 8.591 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 6 . 1303 . 1 1 16 CYS CA C 1.808 4.315 7.372 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 6 . 1304 . 1 1 16 CYS CB C 0.517 3.790 6.809 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 6 . 1305 . 1 1 16 CYS H H 2.739 3.447 5.720 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 6 . 1306 . 1 1 16 CYS HA H 1.696 5.345 7.624 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 6 . 1307 . 1 1 16 CYS HB2 H 0.584 3.747 5.738 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 6 . 1308 . 1 1 16 CYS HB3 H 0.396 2.765 7.094 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 6 . 1309 . 1 1 16 CYS N N 2.789 4.238 6.286 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 6 . 1310 . 1 1 16 CYS O O 1.986 3.845 9.725 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 6 . 1311 . 1 1 16 CYS SG S -0.962 4.768 7.153 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 6 . 1312 . 1 1 17 NH2 HN1 H 3.218 2.200 7.464 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 6 . 1313 . 1 1 17 NH2 HN2 H 3.313 1.912 9.134 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 6 . 1314 . 1 1 17 NH2 N N 2.994 2.454 8.383 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 7 . 1315 . 1 1 1 GLY C C -4.506 4.566 1.042 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 7 . 1316 . 1 1 1 GLY CA C -5.107 5.894 0.726 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 7 . 1317 . 1 1 1 GLY H1 H -5.360 6.453 2.706 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 7 . 1318 . 1 1 1 GLY H2 H -6.354 7.294 1.614 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 7 . 1319 . 1 1 1 GLY H3 H -6.710 5.683 2.024 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 7 . 1320 . 1 1 1 GLY HA2 H -5.716 5.804 -0.161 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 7 . 1321 . 1 1 1 GLY HA3 H -4.318 6.611 0.552 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 7 . 1322 . 1 1 1 GLY N N -5.946 6.367 1.851 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 7 . 1323 . 1 1 1 GLY O O -4.947 3.882 1.943 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 7 . 1324 . 1 1 2 CYS C C -2.313 2.701 1.894 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 7 . 1325 . 1 1 2 CYS CA C -2.769 2.923 0.453 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 7 . 1326 . 1 1 2 CYS CB C -1.558 2.926 -0.451 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 7 . 1327 . 1 1 2 CYS H H -3.203 4.824 -0.428 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 7 . 1328 . 1 1 2 CYS HA H -3.445 2.141 0.156 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 7 . 1329 . 1 1 2 CYS HB2 H -1.854 3.354 -1.390 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 7 . 1330 . 1 1 2 CYS HB3 H -0.823 3.593 -0.026 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 7 . 1331 . 1 1 2 CYS N N -3.497 4.219 0.282 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 7 . 1332 . 1 1 2 CYS O O -2.288 1.610 2.429 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 7 . 1333 . 1 1 2 CYS SG S -0.743 1.335 -0.727 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 7 . 1334 . 1 1 3 CYS C C -2.611 3.603 4.869 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 7 . 1335 . 1 1 3 CYS CA C -1.475 3.773 3.877 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 7 . 1336 . 1 1 3 CYS CB C -0.705 5.093 4.152 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 7 . 1337 . 1 1 3 CYS H H -1.969 4.627 1.979 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 7 . 1338 . 1 1 3 CYS HA H -0.853 2.913 3.950 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 7 . 1339 . 1 1 3 CYS HB2 H 0.352 4.883 4.102 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 7 . 1340 . 1 1 3 CYS HB3 H -0.914 5.766 3.337 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 7 . 1341 . 1 1 3 CYS N N -1.942 3.796 2.479 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 7 . 1342 . 1 1 3 CYS O O -2.423 3.038 5.929 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 7 . 1343 . 1 1 3 CYS SG S -0.995 6.053 5.667 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 7 . 1344 . 1 1 4 SER C C -5.761 2.745 5.010 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 7 . 1345 . 1 1 4 SER CA C -4.942 3.976 5.376 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 7 . 1346 . 1 1 4 SER CB C -5.774 5.261 5.214 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 7 . 1347 . 1 1 4 SER H H -3.890 4.444 3.605 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 7 . 1348 . 1 1 4 SER HA H -4.513 3.879 6.356 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 7 . 1349 . 1 1 4 SER HB2 H -5.151 6.144 5.241 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 7 . 1350 . 1 1 4 SER HB3 H -6.362 5.248 4.308 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 7 . 1351 . 1 1 4 SER HG H -6.095 5.254 7.132 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 7 . 1352 . 1 1 4 SER N N -3.768 4.067 4.487 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 7 . 1353 . 1 1 4 SER O O -6.765 2.429 5.618 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 7 . 1354 . 1 1 4 SER OG O -6.638 5.260 6.341 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 7 . 1355 . 1 1 5 ASN C C -5.440 -0.272 4.372 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 7 . 1356 . 1 1 5 ASN CA C -5.875 0.858 3.452 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 7 . 1357 . 1 1 5 ASN CB C -5.345 0.690 2.053 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 7 . 1358 . 1 1 5 ASN CG C -6.216 1.341 0.981 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 7 . 1359 . 1 1 5 ASN H H -4.432 2.431 3.578 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 7 . 1360 . 1 1 5 ASN HA H -6.953 0.890 3.433 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 7 . 1361 . 1 1 5 ASN HB2 H -4.394 1.171 2.004 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 7 . 1362 . 1 1 5 ASN HB3 H -5.164 -0.325 1.821 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 7 . 1363 . 1 1 5 ASN HD21 H -5.485 0.133 -0.410 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 7 . 1364 . 1 1 5 ASN HD22 H -6.644 1.240 -0.954 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 7 . 1365 . 1 1 5 ASN N N -5.261 2.095 3.997 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 7 . 1366 . 1 1 5 ASN ND2 N -6.108 0.868 -0.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 7 . 1367 . 1 1 5 ASN O O -4.622 -0.056 5.236 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 7 . 1368 . 1 1 5 ASN OD1 O -6.982 2.254 1.215 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 7 . 1369 . 1 1 6 PRO C C -4.455 -3.356 4.328 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 7 . 1370 . 1 1 6 PRO CA C -5.589 -2.613 4.980 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 7 . 1371 . 1 1 6 PRO CB C -6.781 -3.466 5.100 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 7 . 1372 . 1 1 6 PRO CD C -7.106 -1.743 3.318 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 7 . 1373 . 1 1 6 PRO CG C -7.612 -3.071 3.914 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 7 . 1374 . 1 1 6 PRO HA H -5.325 -2.308 5.929 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 7 . 1375 . 1 1 6 PRO HB2 H -6.539 -4.520 5.081 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 7 . 1376 . 1 1 6 PRO HB3 H -7.306 -3.241 6.010 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 7 . 1377 . 1 1 6 PRO HD2 H -6.766 -1.728 2.299 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 7 . 1378 . 1 1 6 PRO HD3 H -7.861 -1.009 3.441 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 7 . 1379 . 1 1 6 PRO HG2 H -7.484 -3.873 3.235 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 7 . 1380 . 1 1 6 PRO HG3 H -8.604 -2.973 4.293 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 7 . 1381 . 1 1 6 PRO N N -5.998 -1.438 4.214 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 7 . 1382 . 1 1 6 PRO O O -3.378 -3.476 4.871 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 7 . 1383 . 1 1 7 VAL C C -2.707 -3.762 1.820 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 7 . 1384 . 1 1 7 VAL CA C -3.850 -4.595 2.320 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 7 . 1385 . 1 1 7 VAL CB C -4.590 -5.172 1.115 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 7 . 1386 . 1 1 7 VAL CG1 C -3.649 -6.045 0.248 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 7 . 1387 . 1 1 7 VAL CG2 C -5.711 -6.011 1.653 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 7 . 1388 . 1 1 7 VAL H H -5.696 -3.634 2.837 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 7 . 1389 . 1 1 7 VAL HA H -3.488 -5.371 2.958 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 7 . 1390 . 1 1 7 VAL HB H -4.999 -4.371 0.515 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 7 . 1391 . 1 1 7 VAL HG11 H -2.877 -6.499 0.854 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 7 . 1392 . 1 1 7 VAL HG12 H -4.202 -6.826 -0.253 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 7 . 1393 . 1 1 7 VAL HG13 H -3.183 -5.426 -0.503 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 7 . 1394 . 1 1 7 VAL HG21 H -5.311 -6.692 2.390 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 7 . 1395 . 1 1 7 VAL HG22 H -6.430 -5.355 2.118 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 7 . 1396 . 1 1 7 VAL HG23 H -6.172 -6.550 0.846 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 7 . 1397 . 1 1 7 VAL N N -4.791 -3.818 3.158 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 7 . 1398 . 1 1 7 VAL O O -1.565 -4.177 1.811 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 7 . 1399 . 1 1 8 CYS C C -1.279 -1.102 2.050 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 7 . 1400 . 1 1 8 CYS CA C -2.102 -1.635 0.885 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 7 . 1401 . 1 1 8 CYS CB C -2.892 -0.575 0.188 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 7 . 1402 . 1 1 8 CYS H H -4.037 -2.330 1.477 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 7 . 1403 . 1 1 8 CYS HA H -1.450 -2.143 0.190 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 7 . 1404 . 1 1 8 CYS HB2 H -3.856 -1.007 -0.013 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 7 . 1405 . 1 1 8 CYS HB3 H -3.077 0.202 0.890 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 7 . 1406 . 1 1 8 CYS N N -3.090 -2.590 1.418 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 7 . 1407 . 1 1 8 CYS O O -0.203 -0.581 1.842 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 7 . 1408 . 1 1 8 CYS SG S -2.227 0.115 -1.349 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 7 . 1409 . 1 1 9 HIS C C -0.168 -1.893 4.929 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 7 . 1410 . 1 1 9 HIS CA C -1.037 -0.743 4.432 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 7 . 1411 . 1 1 9 HIS CB C -2.009 -0.347 5.479 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 7 . 1412 . 1 1 9 HIS CD2 C -1.883 -0.167 8.114 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 7 . 1413 . 1 1 9 HIS CE1 C 0.074 0.487 8.298 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 7 . 1414 . 1 1 9 HIS CG C -1.358 -0.058 6.840 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 7 . 1415 . 1 1 9 HIS H H -2.698 -1.657 3.370 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 7 . 1416 . 1 1 9 HIS HA H -0.412 0.094 4.154 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 7 . 1417 . 1 1 9 HIS HB2 H -2.508 0.536 5.117 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 7 . 1418 . 1 1 9 HIS HB3 H -2.705 -1.168 5.585 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 7 . 1419 . 1 1 9 HIS HD1 H 0.506 0.530 6.320 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 7 . 1420 . 1 1 9 HIS HD2 H -2.890 -0.487 8.342 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 7 . 1421 . 1 1 9 HIS HE1 H 1.011 0.816 8.720 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 7 . 1422 . 1 1 9 HIS N N -1.804 -1.237 3.244 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 7 . 1423 . 1 1 9 HIS ND1 N -0.146 0.351 7.029 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 7 . 1424 . 1 1 9 HIS NE2 N -0.980 0.176 9.011 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 7 . 1425 . 1 1 9 HIS O O 0.860 -1.689 5.540 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 7 . 1426 . 1 1 10 LEU C C 1.356 -4.264 4.230 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 7 . 1427 . 1 1 10 LEU CA C 0.062 -4.319 5.022 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 7 . 1428 . 1 1 10 LEU CB C -0.863 -5.439 4.610 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 7 . 1429 . 1 1 10 LEU CD1 C 0.515 -7.114 5.880 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 7 . 1430 . 1 1 10 LEU CD2 C -1.514 -5.997 6.975 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 7 . 1431 . 1 1 10 LEU CG C -0.900 -6.541 5.657 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 7 . 1432 . 1 1 10 LEU H H -1.453 -3.193 4.136 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 7 . 1433 . 1 1 10 LEU HA H 0.253 -4.324 6.080 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 7 . 1434 . 1 1 10 LEU HB2 H -1.865 -5.063 4.532 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 7 . 1435 . 1 1 10 LEU HB3 H -0.597 -5.779 3.628 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 7 . 1436 . 1 1 10 LEU HD11 H 0.986 -7.303 4.926 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 7 . 1437 . 1 1 10 LEU HD12 H 1.125 -6.412 6.431 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 7 . 1438 . 1 1 10 LEU HD13 H 0.455 -8.038 6.431 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 7 . 1439 . 1 1 10 LEU HD21 H -2.308 -5.296 6.755 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 7 . 1440 . 1 1 10 LEU HD22 H -1.929 -6.810 7.551 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 7 . 1441 . 1 1 10 LEU HD23 H -0.769 -5.491 7.570 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 7 . 1442 . 1 1 10 LEU HG H -1.552 -7.295 5.263 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 7 . 1443 . 1 1 10 LEU N N -0.627 -3.078 4.637 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 7 . 1444 . 1 1 10 LEU O O 2.445 -4.361 4.762 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 7 . 1445 . 1 1 11 GLU C C 3.078 -2.733 2.274 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 7 . 1446 . 1 1 11 GLU CA C 2.255 -4.009 1.989 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 7 . 1447 . 1 1 11 GLU CB C 1.649 -3.977 0.584 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 7 . 1448 . 1 1 11 GLU CD C 0.149 -5.177 -1.022 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 7 . 1449 . 1 1 11 GLU CG C 0.973 -5.323 0.269 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 7 . 1450 . 1 1 11 GLU H H 0.231 -4.049 2.603 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 7 . 1451 . 1 1 11 GLU HA H 2.857 -4.883 2.128 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 7 . 1452 . 1 1 11 GLU HB2 H 0.896 -3.205 0.541 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 7 . 1453 . 1 1 11 GLU HB3 H 2.414 -3.764 -0.147 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 7 . 1454 . 1 1 11 GLU HG2 H 1.724 -6.086 0.144 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 7 . 1455 . 1 1 11 GLU HG3 H 0.314 -5.622 1.071 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 7 . 1456 . 1 1 11 GLU N N 1.144 -4.101 2.949 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 7 . 1457 . 1 1 11 GLU O O 4.292 -2.775 2.289 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 7 . 1458 . 1 1 11 GLU OE1 O -0.863 -4.497 -0.950 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 7 . 1459 . 1 1 11 GLU OE2 O 0.574 -5.753 -2.011 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 7 . 1460 . 1 1 12 HIS C C 2.781 0.139 4.233 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 7 . 1461 . 1 1 12 HIS CA C 3.011 -0.329 2.783 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 7 . 1462 . 1 1 12 HIS CB C 2.449 0.697 1.780 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 7 . 1463 . 1 1 12 HIS CD2 C 2.605 0.759 -0.869 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 7 . 1464 . 1 1 12 HIS CE1 C 1.712 -1.072 -1.255 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 7 . 1465 . 1 1 12 HIS CG C 2.266 0.192 0.348 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 7 . 1466 . 1 1 12 HIS H H 1.405 -1.664 2.463 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 7 . 1467 . 1 1 12 HIS HA H 4.077 -0.382 2.646 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 7 . 1468 . 1 1 12 HIS HB2 H 1.569 1.219 2.121 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 7 . 1469 . 1 1 12 HIS HB3 H 3.231 1.390 1.700 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 7 . 1470 . 1 1 12 HIS HD1 H 1.387 -1.545 0.701 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 7 . 1471 . 1 1 12 HIS HD2 H 3.087 1.718 -0.992 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 7 . 1472 . 1 1 12 HIS HE1 H 1.306 -1.932 -1.765 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 7 . 1473 . 1 1 12 HIS N N 2.378 -1.643 2.493 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 7 . 1474 . 1 1 12 HIS ND1 N 1.726 -0.925 0.030 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 7 . 1475 . 1 1 12 HIS NE2 N 2.252 -0.041 -1.857 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 7 . 1476 . 1 1 12 HIS O O 2.131 1.128 4.514 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 7 . 1477 . 1 1 13 SER C C 4.524 0.423 6.939 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 7 . 1478 . 1 1 13 SER CA C 3.280 -0.405 6.586 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 7 . 1479 . 1 1 13 SER CB C 3.302 -1.758 7.317 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 7 . 1480 . 1 1 13 SER H H 3.854 -1.402 4.819 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 7 . 1481 . 1 1 13 SER HA H 2.392 0.150 6.776 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 7 . 1482 . 1 1 13 SER HB2 H 2.655 -2.487 6.854 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 7 . 1483 . 1 1 13 SER HB3 H 4.304 -2.154 7.389 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 7 . 1484 . 1 1 13 SER HG H 3.414 -0.828 9.023 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 7 . 1485 . 1 1 13 SER N N 3.345 -0.640 5.119 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 7 . 1486 . 1 1 13 SER O O 4.932 0.528 8.081 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 7 . 1487 . 1 1 13 SER OG O 2.809 -1.454 8.615 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 7 . 1488 . 1 1 14 ASN C C 5.807 3.229 6.115 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 7 . 1489 . 1 1 14 ASN CA C 6.293 1.811 5.949 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 7 . 1490 . 1 1 14 ASN CB C 7.000 1.485 4.631 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 7 . 1491 . 1 1 14 ASN CG C 8.065 2.536 4.295 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 7 . 1492 . 1 1 14 ASN H H 4.646 0.893 5.019 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 7 . 1493 . 1 1 14 ASN HA H 6.897 1.527 6.799 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 7 . 1494 . 1 1 14 ASN HB2 H 7.447 0.503 4.715 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 7 . 1495 . 1 1 14 ASN HB3 H 6.262 1.434 3.837 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 7 . 1496 . 1 1 14 ASN HD21 H 9.484 1.616 5.333 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 7 . 1497 . 1 1 14 ASN HD22 H 9.961 3.053 4.566 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 7 . 1498 . 1 1 14 ASN N N 5.075 0.982 5.898 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 7 . 1499 . 1 1 14 ASN ND2 N 9.270 2.389 4.771 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 7 . 1500 . 1 1 14 ASN O O 6.022 3.900 7.106 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 7 . 1501 . 1 1 14 ASN OD1 O 7.805 3.498 3.600 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 7 . 1502 . 1 1 15 LEU C C 3.621 5.183 6.080 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 7 . 1503 . 1 1 15 LEU CA C 4.529 4.918 4.891 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 7 . 1504 . 1 1 15 LEU CB C 3.688 4.970 3.592 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 7 . 1505 . 1 1 15 LEU CD1 C 2.125 3.753 2.075 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 7 . 1506 . 1 1 15 LEU CD2 C 4.667 3.267 2.017 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 7 . 1507 . 1 1 15 LEU CG C 3.441 3.647 2.913 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 7 . 1508 . 1 1 15 LEU H H 5.057 2.948 4.322 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 7 . 1509 . 1 1 15 LEU HA H 5.318 5.642 4.857 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 7 . 1510 . 1 1 15 LEU HB2 H 2.743 5.442 3.794 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 7 . 1511 . 1 1 15 LEU HB3 H 4.219 5.498 2.849 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 7 . 1512 . 1 1 15 LEU HD11 H 1.878 4.782 1.861 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 7 . 1513 . 1 1 15 LEU HD12 H 2.210 3.230 1.134 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 7 . 1514 . 1 1 15 LEU HD13 H 1.307 3.319 2.632 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 7 . 1515 . 1 1 15 LEU HD21 H 5.497 3.941 2.173 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 7 . 1516 . 1 1 15 LEU HD22 H 5.003 2.271 2.264 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 7 . 1517 . 1 1 15 LEU HD23 H 4.404 3.288 0.969 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 7 . 1518 . 1 1 15 LEU HG H 3.331 2.942 3.702 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 7 . 1519 . 1 1 15 LEU N N 5.146 3.589 5.052 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 7 . 1520 . 1 1 15 LEU O O 3.728 6.196 6.744 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 7 . 1521 . 1 1 16 CYS C C 2.269 3.507 8.608 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 7 . 1522 . 1 1 16 CYS CA C 1.786 4.300 7.394 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 7 . 1523 . 1 1 16 CYS CB C 0.493 3.767 6.848 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 7 . 1524 . 1 1 16 CYS H H 2.703 3.433 5.734 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 7 . 1525 . 1 1 16 CYS HA H 1.671 5.329 7.646 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 7 . 1526 . 1 1 16 CYS HB2 H 0.550 3.721 5.777 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 7 . 1527 . 1 1 16 CYS HB3 H 0.376 2.742 7.135 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 7 . 1528 . 1 1 16 CYS N N 2.752 4.229 6.293 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 7 . 1529 . 1 1 16 CYS O O 1.990 3.832 9.744 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 7 . 1530 . 1 1 16 CYS SG S -0.987 4.740 7.204 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 7 . 1531 . 1 1 17 NH2 HN1 H 3.222 2.203 7.471 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 7 . 1532 . 1 1 17 NH2 HN2 H 3.337 1.916 9.141 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 7 . 1533 . 1 1 17 NH2 N N 3.003 2.454 8.393 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 8 . 1534 . 1 1 1 GLY C C -4.612 4.579 1.043 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 8 . 1535 . 1 1 1 GLY CA C -5.227 5.888 0.688 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 8 . 1536 . 1 1 1 GLY H1 H -7.177 5.187 0.662 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 8 . 1537 . 1 1 1 GLY H2 H -6.698 5.837 2.154 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 8 . 1538 . 1 1 1 GLY H3 H -7.046 6.869 0.854 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 8 . 1539 . 1 1 1 GLY HA2 H -5.191 6.019 -0.384 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 8 . 1540 . 1 1 1 GLY HA3 H -4.661 6.675 1.159 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 8 . 1541 . 1 1 1 GLY N N -6.642 5.950 1.123 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 8 . 1542 . 1 1 1 GLY O O -5.042 3.900 1.953 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 8 . 1543 . 1 1 2 CYS C C -2.333 2.762 1.906 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 8 . 1544 . 1 1 2 CYS CA C -2.825 2.985 0.479 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 8 . 1545 . 1 1 2 CYS CB C -1.635 3.012 -0.445 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 8 . 1546 . 1 1 2 CYS H H -3.312 4.871 -0.406 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 8 . 1547 . 1 1 2 CYS HA H -3.480 2.184 0.191 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 8 . 1548 . 1 1 2 CYS HB2 H -1.952 3.446 -1.373 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 8 . 1549 . 1 1 2 CYS HB3 H -0.901 3.685 -0.027 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 8 . 1550 . 1 1 2 CYS N N -3.589 4.255 0.299 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 8 . 1551 . 1 1 2 CYS O O -2.275 1.665 2.424 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 8 . 1552 . 1 1 2 CYS SG S -0.808 1.431 -0.746 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 8 . 1553 . 1 1 3 CYS C C -2.583 3.623 4.901 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 8 . 1554 . 1 1 3 CYS CA C -1.473 3.812 3.886 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 8 . 1555 . 1 1 3 CYS CB C -0.698 5.127 4.170 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 8 . 1556 . 1 1 3 CYS H H -2.029 4.696 2.016 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 8 . 1557 . 1 1 3 CYS HA H -0.844 2.955 3.932 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 8 . 1558 . 1 1 3 CYS HB2 H 0.358 4.911 4.108 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 8 . 1559 . 1 1 3 CYS HB3 H -0.909 5.808 3.364 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 8 . 1560 . 1 1 3 CYS N N -1.973 3.856 2.499 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 8 . 1561 . 1 1 3 CYS O O -2.366 3.047 5.949 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 8 . 1562 . 1 1 3 CYS SG S -0.967 6.072 5.697 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 8 . 1563 . 1 1 4 SER C C -5.736 2.753 5.082 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 8 . 1564 . 1 1 4 SER CA C -4.902 3.972 5.463 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 8 . 1565 . 1 1 4 SER CB C -5.720 5.269 5.360 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 8 . 1566 . 1 1 4 SER H H -3.916 4.468 3.682 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 8 . 1567 . 1 1 4 SER HA H -4.459 3.848 6.433 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 8 . 1568 . 1 1 4 SER HB2 H -6.692 5.143 5.799 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 8 . 1569 . 1 1 4 SER HB3 H -5.207 6.101 5.820 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 8 . 1570 . 1 1 4 SER HG H -5.004 5.623 3.583 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 8 . 1571 . 1 1 4 SER N N -3.754 4.080 4.552 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 8 . 1572 . 1 1 4 SER O O -6.740 2.437 5.691 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 8 . 1573 . 1 1 4 SER OG O -5.876 5.516 3.971 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 8 . 1574 . 1 1 5 ASN C C -5.431 -0.247 4.395 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 8 . 1575 . 1 1 5 ASN CA C -5.873 0.895 3.491 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 8 . 1576 . 1 1 5 ASN CB C -5.350 0.735 2.087 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 8 . 1577 . 1 1 5 ASN CG C -6.212 1.401 1.019 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 8 . 1578 . 1 1 5 ASN H H -4.422 2.456 3.633 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 8 . 1579 . 1 1 5 ASN HA H -6.952 0.930 3.481 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 8 . 1580 . 1 1 5 ASN HB2 H -4.391 1.201 2.044 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 8 . 1581 . 1 1 5 ASN HB3 H -5.185 -0.280 1.845 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 8 . 1582 . 1 1 5 ASN HD21 H -5.334 0.337 -0.403 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 8 . 1583 . 1 1 5 ASN HD22 H -6.539 1.397 -0.938 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 8 . 1584 . 1 1 5 ASN N N -5.249 2.119 4.053 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 8 . 1585 . 1 1 5 ASN ND2 N -6.014 1.015 -0.210 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 8 . 1586 . 1 1 5 ASN O O -4.607 -0.042 5.255 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 8 . 1587 . 1 1 5 ASN OD1 O -7.047 2.248 1.269 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 8 . 1588 . 1 1 6 PRO C C -4.451 -3.328 4.315 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 8 . 1589 . 1 1 6 PRO CA C -5.579 -2.591 4.979 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 8 . 1590 . 1 1 6 PRO CB C -6.770 -3.445 5.101 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 8 . 1591 . 1 1 6 PRO CD C -7.109 -1.705 3.338 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 8 . 1592 . 1 1 6 PRO CG C -7.608 -3.040 3.923 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 8 . 1593 . 1 1 6 PRO HA H -5.304 -2.293 5.926 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 8 . 1594 . 1 1 6 PRO HB2 H -6.527 -4.498 5.070 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 8 . 1595 . 1 1 6 PRO HB3 H -7.288 -3.228 6.015 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 8 . 1596 . 1 1 6 PRO HD2 H -6.779 -1.676 2.317 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 8 . 1597 . 1 1 6 PRO HD3 H -7.864 -0.974 3.479 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 8 . 1598 . 1 1 6 PRO HG2 H -7.482 -3.835 3.235 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 8 . 1599 . 1 1 6 PRO HG3 H -8.597 -2.948 4.310 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 8 . 1600 . 1 1 6 PRO N N -5.994 -1.409 4.227 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 8 . 1601 . 1 1 6 PRO O O -3.370 -3.446 4.851 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 8 . 1602 . 1 1 7 VAL C C -2.711 -3.719 1.797 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 8 . 1603 . 1 1 7 VAL CA C -3.852 -4.554 2.300 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 8 . 1604 . 1 1 7 VAL CB C -4.594 -5.129 1.093 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 8 . 1605 . 1 1 7 VAL CG1 C -3.653 -6.004 0.228 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 8 . 1606 . 1 1 7 VAL CG2 C -5.715 -5.968 1.631 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 8 . 1607 . 1 1 7 VAL H H -5.700 -3.601 2.829 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 8 . 1608 . 1 1 7 VAL HA H -3.490 -5.332 2.933 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 8 . 1609 . 1 1 7 VAL HB H -5.002 -4.328 0.493 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 8 . 1610 . 1 1 7 VAL HG11 H -2.906 -6.488 0.841 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 8 . 1611 . 1 1 7 VAL HG12 H -4.213 -6.761 -0.303 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 8 . 1612 . 1 1 7 VAL HG13 H -3.156 -5.380 -0.499 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 8 . 1613 . 1 1 7 VAL HG21 H -5.314 -6.652 2.365 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 8 . 1614 . 1 1 7 VAL HG22 H -6.431 -5.312 2.098 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 8 . 1615 . 1 1 7 VAL HG23 H -6.177 -6.505 0.822 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 8 . 1616 . 1 1 7 VAL N N -4.792 -3.783 3.144 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 8 . 1617 . 1 1 7 VAL O O -1.570 -4.132 1.790 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 8 . 1618 . 1 1 8 CYS C C -1.264 -1.077 2.014 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 8 . 1619 . 1 1 8 CYS CA C -2.111 -1.593 0.857 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 8 . 1620 . 1 1 8 CYS CB C -2.911 -0.522 0.181 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 8 . 1621 . 1 1 8 CYS H H -4.044 -2.290 1.450 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 8 . 1622 . 1 1 8 CYS HA H -1.469 -2.100 0.151 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 8 . 1623 . 1 1 8 CYS HB2 H -3.878 -0.949 -0.014 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 8 . 1624 . 1 1 8 CYS HB3 H -3.085 0.247 0.897 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 8 . 1625 . 1 1 8 CYS N N -3.097 -2.549 1.393 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 8 . 1626 . 1 1 8 CYS O O -0.177 -0.582 1.793 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 8 . 1627 . 1 1 8 CYS SG S -2.278 0.190 -1.359 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 8 . 1628 . 1 1 9 HIS C C -0.164 -1.895 4.900 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 8 . 1629 . 1 1 9 HIS CA C -1.013 -0.730 4.403 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 8 . 1630 . 1 1 9 HIS CB C -1.984 -0.320 5.446 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 8 . 1631 . 1 1 9 HIS CD2 C -1.886 -0.059 8.075 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 8 . 1632 . 1 1 9 HIS CE1 C 0.093 0.519 8.268 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 8 . 1633 . 1 1 9 HIS CG C -1.338 -0.013 6.804 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 8 . 1634 . 1 1 9 HIS H H -2.688 -1.609 3.345 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 8 . 1635 . 1 1 9 HIS HA H -0.373 0.096 4.128 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 8 . 1636 . 1 1 9 HIS HB2 H -2.490 0.556 5.075 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 8 . 1637 . 1 1 9 HIS HB3 H -2.678 -1.142 5.563 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 8 . 1638 . 1 1 9 HIS HD1 H 0.554 0.481 6.296 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 8 . 1639 . 1 1 9 HIS HD2 H -2.907 -0.329 8.296 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 8 . 1640 . 1 1 9 HIS HE1 H 1.038 0.824 8.694 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 8 . 1641 . 1 1 9 HIS N N -1.787 -1.204 3.212 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 8 . 1642 . 1 1 9 HIS ND1 N -0.113 0.351 7.001 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 8 . 1643 . 1 1 9 HIS NE2 N -0.982 0.276 8.974 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 8 . 1644 . 1 1 9 HIS O O 0.862 -1.709 5.518 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 8 . 1645 . 1 1 10 LEU C C 1.328 -4.285 4.214 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 8 . 1646 . 1 1 10 LEU CA C 0.022 -4.326 4.986 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 8 . 1647 . 1 1 10 LEU CB C -0.908 -5.431 4.550 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 8 . 1648 . 1 1 10 LEU CD1 C 0.427 -7.131 5.835 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 8 . 1649 . 1 1 10 LEU CD2 C -1.611 -6.002 6.898 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 8 . 1650 . 1 1 10 LEU CG C -0.977 -6.541 5.587 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 8 . 1651 . 1 1 10 LEU H H -1.466 -3.170 4.095 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 8 . 1652 . 1 1 10 LEU HA H 0.199 -4.344 6.047 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 8 . 1653 . 1 1 10 LEU HB2 H -1.902 -5.045 4.457 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 8 . 1654 . 1 1 10 LEU HB3 H -0.629 -5.765 3.570 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 8 . 1655 . 1 1 10 LEU HD11 H 0.918 -7.312 4.889 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 8 . 1656 . 1 1 10 LEU HD12 H 1.030 -6.445 6.412 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 8 . 1657 . 1 1 10 LEU HD13 H 0.344 -8.064 6.371 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 8 . 1658 . 1 1 10 LEU HD21 H -2.404 -5.302 6.667 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 8 . 1659 . 1 1 10 LEU HD22 H -2.031 -6.816 7.466 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 8 . 1660 . 1 1 10 LEU HD23 H -0.877 -5.494 7.504 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 8 . 1661 . 1 1 10 LEU HG H -1.629 -7.285 5.175 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 8 . 1662 . 1 1 10 LEU N N -0.642 -3.071 4.601 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 8 . 1663 . 1 1 10 LEU O O 2.405 -4.422 4.760 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 8 . 1664 . 1 1 11 GLU C C 3.104 -2.744 2.326 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 8 . 1665 . 1 1 11 GLU CA C 2.271 -4.002 2.000 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 8 . 1666 . 1 1 11 GLU CB C 1.703 -3.934 0.581 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 8 . 1667 . 1 1 11 GLU CD C 0.169 -5.041 -1.059 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 8 . 1668 . 1 1 11 GLU CG C 0.974 -5.247 0.236 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 8 . 1669 . 1 1 11 GLU H H 0.235 -4.003 2.571 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 8 . 1670 . 1 1 11 GLU HA H 2.855 -4.888 2.140 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 8 . 1671 . 1 1 11 GLU HB2 H 1.004 -3.113 0.517 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 8 . 1672 . 1 1 11 GLU HB3 H 2.501 -3.766 -0.123 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 8 . 1673 . 1 1 11 GLU HG2 H 1.694 -6.039 0.098 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 8 . 1674 . 1 1 11 GLU HG3 H 0.297 -5.537 1.027 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 8 . 1675 . 1 1 11 GLU N N 1.140 -4.088 2.936 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 8 . 1676 . 1 1 11 GLU O O 4.313 -2.812 2.432 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 8 . 1677 . 1 1 11 GLU OE1 O -0.861 -4.392 -0.964 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 8 . 1678 . 1 1 11 GLU OE2 O 0.628 -5.542 -2.073 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 8 . 1679 . 1 1 12 HIS C C 2.814 0.131 4.239 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 8 . 1680 . 1 1 12 HIS CA C 3.051 -0.329 2.788 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 8 . 1681 . 1 1 12 HIS CB C 2.505 0.709 1.785 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 8 . 1682 . 1 1 12 HIS CD2 C 2.148 1.000 -0.815 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 8 . 1683 . 1 1 12 HIS CE1 C 2.082 -0.991 -1.376 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 8 . 1684 . 1 1 12 HIS CG C 2.309 0.241 0.333 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 8 . 1685 . 1 1 12 HIS H H 1.444 -1.641 2.376 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 8 . 1686 . 1 1 12 HIS HA H 4.120 -0.387 2.662 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 8 . 1687 . 1 1 12 HIS HB2 H 1.630 1.233 2.136 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 8 . 1688 . 1 1 12 HIS HB3 H 3.296 1.404 1.725 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 8 . 1689 . 1 1 12 HIS HD1 H 2.341 -1.763 0.470 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 8 . 1690 . 1 1 12 HIS HD2 H 2.139 2.079 -0.845 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 8 . 1691 . 1 1 12 HIS HE1 H 2.004 -1.893 -1.967 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 8 . 1692 . 1 1 12 HIS N N 2.412 -1.636 2.475 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 8 . 1693 . 1 1 12 HIS ND1 N 2.256 -0.974 -0.095 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 8 . 1694 . 1 1 12 HIS NE2 N 2.008 0.219 -1.868 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 8 . 1695 . 1 1 12 HIS O O 2.170 1.123 4.521 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 8 . 1696 . 1 1 13 SER C C 4.542 0.389 6.958 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 8 . 1697 . 1 1 13 SER CA C 3.294 -0.427 6.592 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 8 . 1698 . 1 1 13 SER CB C 3.298 -1.783 7.316 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 8 . 1699 . 1 1 13 SER H H 3.874 -1.419 4.824 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 8 . 1700 . 1 1 13 SER HA H 2.410 0.133 6.778 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 8 . 1701 . 1 1 13 SER HB2 H 2.649 -2.504 6.845 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 8 . 1702 . 1 1 13 SER HB3 H 4.296 -2.188 7.394 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 8 . 1703 . 1 1 13 SER HG H 1.884 -1.207 8.519 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 8 . 1704 . 1 1 13 SER N N 3.368 -0.656 5.125 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 8 . 1705 . 1 1 13 SER O O 4.940 0.484 8.102 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 8 . 1706 . 1 1 13 SER OG O 2.800 -1.479 8.611 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 8 . 1707 . 1 1 14 ASN C C 5.858 3.188 6.164 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 8 . 1708 . 1 1 14 ASN CA C 6.332 1.766 5.993 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 8 . 1709 . 1 1 14 ASN CB C 7.048 1.441 4.680 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 8 . 1710 . 1 1 14 ASN CG C 8.133 2.477 4.368 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 8 . 1711 . 1 1 14 ASN H H 4.684 0.869 5.041 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 8 . 1712 . 1 1 14 ASN HA H 6.924 1.471 6.848 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 8 . 1713 . 1 1 14 ASN HB2 H 7.479 0.451 4.762 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 8 . 1714 . 1 1 14 ASN HB3 H 6.320 1.407 3.878 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 8 . 1715 . 1 1 14 ASN HD21 H 9.518 1.537 5.433 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 8 . 1716 . 1 1 14 ASN HD22 H 10.031 2.969 4.679 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 8 . 1717 . 1 1 14 ASN N N 5.106 0.948 5.925 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 8 . 1718 . 1 1 14 ASN ND2 N 9.326 2.314 4.869 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 8 . 1719 . 1 1 14 ASN O O 6.063 3.847 7.163 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 8 . 1720 . 1 1 14 ASN OD1 O 7.901 3.444 3.669 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 8 . 1721 . 1 1 15 LEU C C 3.708 5.171 6.116 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 8 . 1722 . 1 1 15 LEU CA C 4.619 4.901 4.931 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 8 . 1723 . 1 1 15 LEU CB C 3.785 4.966 3.631 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 8 . 1724 . 1 1 15 LEU CD1 C 2.196 3.763 2.128 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 8 . 1725 . 1 1 15 LEU CD2 C 4.737 3.254 2.048 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 8 . 1726 . 1 1 15 LEU CG C 3.518 3.645 2.954 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 8 . 1727 . 1 1 15 LEU H H 5.137 2.931 4.355 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 8 . 1728 . 1 1 15 LEU HA H 5.416 5.617 4.904 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 8 . 1729 . 1 1 15 LEU HB2 H 2.846 5.450 3.829 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 8 . 1730 . 1 1 15 LEU HB3 H 4.324 5.485 2.887 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 8 . 1731 . 1 1 15 LEU HD11 H 1.950 4.794 1.926 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 8 . 1732 . 1 1 15 LEU HD12 H 2.274 3.251 1.182 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 8 . 1733 . 1 1 15 LEU HD13 H 1.382 3.325 2.688 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 8 . 1734 . 1 1 15 LEU HD21 H 5.570 3.927 2.193 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 8 . 1735 . 1 1 15 LEU HD22 H 5.072 2.260 2.301 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 8 . 1736 . 1 1 15 LEU HD23 H 4.464 3.268 1.003 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 8 . 1737 . 1 1 15 LEU HG H 3.409 2.939 3.743 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 8 . 1738 . 1 1 15 LEU N N 5.220 3.564 5.092 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 8 . 1739 . 1 1 15 LEU O O 3.827 6.175 6.793 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 8 . 1740 . 1 1 16 CYS C C 2.315 3.503 8.615 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 8 . 1741 . 1 1 16 CYS CA C 1.845 4.306 7.402 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 8 . 1742 . 1 1 16 CYS CB C 0.549 3.783 6.847 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 8 . 1743 . 1 1 16 CYS H H 2.763 3.443 5.739 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 8 . 1744 . 1 1 16 CYS HA H 1.736 5.334 7.657 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 8 . 1745 . 1 1 16 CYS HB2 H 0.605 3.750 5.775 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 8 . 1746 . 1 1 16 CYS HB3 H 0.434 2.755 7.125 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 8 . 1747 . 1 1 16 CYS N N 2.820 4.231 6.310 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 8 . 1748 . 1 1 16 CYS O O 2.047 3.834 9.753 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 8 . 1749 . 1 1 16 CYS SG S -0.931 4.748 7.223 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 8 . 1750 . 1 1 17 NH2 HN1 H 3.238 2.178 7.477 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 8 . 1751 . 1 1 17 NH2 HN2 H 3.351 1.890 9.146 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 8 . 1752 . 1 1 17 NH2 N N 3.027 2.434 8.399 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 9 . 1753 . 1 1 1 GLY C C -4.613 4.561 1.049 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 9 . 1754 . 1 1 1 GLY CA C -5.246 5.878 0.748 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 9 . 1755 . 1 1 1 GLY H1 H -5.501 6.414 2.734 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 9 . 1756 . 1 1 1 GLY H2 H -6.522 7.239 1.656 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 9 . 1757 . 1 1 1 GLY H3 H -6.835 5.617 2.052 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 9 . 1758 . 1 1 1 GLY HA2 H -5.859 5.782 -0.135 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 9 . 1759 . 1 1 1 GLY HA3 H -4.475 6.614 0.575 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 9 . 1760 . 1 1 1 GLY N N -6.089 6.321 1.881 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 9 . 1761 . 1 1 1 GLY O O -5.024 3.870 1.960 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 9 . 1762 . 1 1 2 CYS C C -2.368 2.729 1.859 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 9 . 1763 . 1 1 2 CYS CA C -2.861 2.948 0.429 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 9 . 1764 . 1 1 2 CYS CB C -1.671 2.968 -0.499 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 9 . 1765 . 1 1 2 CYS H H -3.342 4.839 -0.446 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 9 . 1766 . 1 1 2 CYS HA H -3.527 2.154 0.146 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 9 . 1767 . 1 1 2 CYS HB2 H -1.991 3.384 -1.435 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 9 . 1768 . 1 1 2 CYS HB3 H -0.938 3.650 -0.093 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 9 . 1769 . 1 1 2 CYS N N -3.613 4.232 0.270 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 9 . 1770 . 1 1 2 CYS O O -2.332 1.639 2.393 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 9 . 1771 . 1 1 2 CYS SG S -0.832 1.389 -0.777 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 9 . 1772 . 1 1 3 CYS C C -2.598 3.617 4.831 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 9 . 1773 . 1 1 3 CYS CA C -1.477 3.785 3.822 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 9 . 1774 . 1 1 3 CYS CB C -0.692 5.098 4.095 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 9 . 1775 . 1 1 3 CYS H H -2.011 4.656 1.939 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 9 . 1776 . 1 1 3 CYS HA H -0.859 2.921 3.876 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 9 . 1777 . 1 1 3 CYS HB2 H 0.362 4.873 4.050 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 9 . 1778 . 1 1 3 CYS HB3 H -0.887 5.769 3.275 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 9 . 1779 . 1 1 3 CYS N N -1.978 3.822 2.435 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 9 . 1780 . 1 1 3 CYS O O -2.393 3.060 5.892 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 9 . 1781 . 1 1 3 CYS SG S -0.972 6.068 5.603 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 9 . 1782 . 1 1 4 SER C C -5.749 2.750 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 9 . 1783 . 1 1 4 SER CA C -4.925 3.983 5.366 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 9 . 1784 . 1 1 4 SER CB C -5.761 5.265 5.216 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 9 . 1785 . 1 1 4 SER H H -3.899 4.442 3.579 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 9 . 1786 . 1 1 4 SER HA H -4.485 3.887 6.341 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 9 . 1787 . 1 1 4 SER HB2 H -5.138 6.147 5.202 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 9 . 1788 . 1 1 4 SER HB3 H -6.387 5.238 4.335 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 9 . 1789 . 1 1 4 SER HG H -7.206 4.560 6.309 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 9 . 1790 . 1 1 4 SER N N -3.764 4.072 4.462 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 9 . 1791 . 1 1 4 SER O O -6.747 2.436 5.634 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 9 . 1792 . 1 1 4 SER OG O -6.579 5.284 6.377 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 9 . 1793 . 1 1 5 ASN C C -5.434 -0.264 4.375 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 9 . 1794 . 1 1 5 ASN CA C -5.884 0.862 3.458 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 9 . 1795 . 1 1 5 ASN CB C -5.370 0.687 2.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 9 . 1796 . 1 1 5 ASN CG C -6.248 1.332 0.984 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 9 . 1797 . 1 1 5 ASN H H -4.441 2.434 3.563 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 9 . 1798 . 1 1 5 ASN HA H -6.962 0.891 3.453 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 9 . 1799 . 1 1 5 ASN HB2 H -4.420 1.163 1.991 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 9 . 1800 . 1 1 5 ASN HB3 H -5.193 -0.331 1.823 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 9 . 1801 . 1 1 5 ASN HD21 H -5.460 0.176 -0.420 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 9 . 1802 . 1 1 5 ASN HD22 H -6.647 1.255 -0.959 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 9 . 1803 . 1 1 5 ASN N N -5.263 2.100 3.993 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 9 . 1804 . 1 1 5 ASN ND2 N -6.108 0.886 -0.233 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 9 . 1805 . 1 1 5 ASN O O -4.607 -0.043 5.231 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 9 . 1806 . 1 1 5 ASN OD1 O -7.045 2.217 1.226 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 9 . 1807 . 1 1 6 PRO C C -4.439 -3.343 4.331 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 9 . 1808 . 1 1 6 PRO CA C -5.568 -2.602 4.991 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 9 . 1809 . 1 1 6 PRO CB C -6.755 -3.460 5.128 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 9 . 1810 . 1 1 6 PRO CD C -7.107 -1.744 3.344 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 9 . 1811 . 1 1 6 PRO CG C -7.599 -3.073 3.946 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 9 . 1812 . 1 1 6 PRO HA H -5.292 -2.291 5.934 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 9 . 1813 . 1 1 6 PRO HB2 H -6.508 -4.513 5.109 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 9 . 1814 . 1 1 6 PRO HB3 H -7.271 -3.233 6.040 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 9 . 1815 . 1 1 6 PRO HD2 H -6.780 -1.728 2.322 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 9 . 1816 . 1 1 6 PRO HD3 H -7.865 -1.015 3.477 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 9 . 1817 . 1 1 6 PRO HG2 H -7.471 -3.877 3.269 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 9 . 1818 . 1 1 6 PRO HG3 H -8.587 -2.982 4.335 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 9 . 1819 . 1 1 6 PRO N N -5.991 -1.431 4.225 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 9 . 1820 . 1 1 6 PRO O O -3.357 -3.452 4.867 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 9 . 1821 . 1 1 7 VAL C C -2.705 -3.754 1.814 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 9 . 1822 . 1 1 7 VAL CA C -3.841 -4.588 2.327 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 9 . 1823 . 1 1 7 VAL CB C -4.584 -5.177 1.129 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 9 . 1824 . 1 1 7 VAL CG1 C -3.643 -6.059 0.270 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 9 . 1825 . 1 1 7 VAL CG2 C -5.700 -6.016 1.678 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 9 . 1826 . 1 1 7 VAL H H -5.690 -3.635 2.852 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 9 . 1827 . 1 1 7 VAL HA H -3.473 -5.359 2.967 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 9 . 1828 . 1 1 7 VAL HB H -4.997 -4.384 0.521 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 9 . 1829 . 1 1 7 VAL HG11 H -2.904 -6.547 0.890 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 9 . 1830 . 1 1 7 VAL HG12 H -4.205 -6.812 -0.262 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 9 . 1831 . 1 1 7 VAL HG13 H -3.137 -5.440 -0.454 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 9 . 1832 . 1 1 7 VAL HG21 H -5.296 -6.689 2.418 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 9 . 1833 . 1 1 7 VAL HG22 H -6.419 -5.358 2.139 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 9 . 1834 . 1 1 7 VAL HG23 H -6.162 -6.563 0.876 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 9 . 1835 . 1 1 7 VAL N N -4.781 -3.812 3.167 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 9 . 1836 . 1 1 7 VAL O O -1.561 -4.162 1.808 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 9 . 1837 . 1 1 8 CYS C C -1.267 -1.105 2.002 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 9 . 1838 . 1 1 8 CYS CA C -2.114 -1.635 0.851 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 9 . 1839 . 1 1 8 CYS CB C -2.919 -0.573 0.165 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 9 . 1840 . 1 1 8 CYS H H -4.043 -2.333 1.455 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 9 . 1841 . 1 1 8 CYS HA H -1.471 -2.147 0.149 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 9 . 1842 . 1 1 8 CYS HB2 H -3.885 -1.006 -0.024 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 9 . 1843 . 1 1 8 CYS HB3 H -3.097 0.202 0.873 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 9 . 1844 . 1 1 8 CYS N N -3.095 -2.590 1.398 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 9 . 1845 . 1 1 8 CYS O O -0.182 -0.609 1.774 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 9 . 1846 . 1 1 8 CYS SG S -2.290 0.129 -1.381 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 9 . 1847 . 1 1 9 HIS C C -0.163 -1.891 4.895 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 9 . 1848 . 1 1 9 HIS CA C -1.016 -0.734 4.388 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 9 . 1849 . 1 1 9 HIS CB C -1.988 -0.319 5.429 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 9 . 1850 . 1 1 9 HIS CD2 C -1.891 -0.062 8.057 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 9 . 1851 . 1 1 9 HIS CE1 C 0.084 0.531 8.252 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 9 . 1852 . 1 1 9 HIS CG C -1.344 -0.010 6.787 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 9 . 1853 . 1 1 9 HIS H H -2.688 -1.628 3.339 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 9 . 1854 . 1 1 9 HIS HA H -0.379 0.092 4.105 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 9 . 1855 . 1 1 9 HIS HB2 H -2.492 0.556 5.054 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 9 . 1856 . 1 1 9 HIS HB3 H -2.682 -1.140 5.548 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 9 . 1857 . 1 1 9 HIS HD1 H 0.545 0.500 6.279 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 9 . 1858 . 1 1 9 HIS HD2 H -2.911 -0.341 8.280 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 9 . 1859 . 1 1 9 HIS HE1 H 1.027 0.842 8.677 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 9 . 1860 . 1 1 9 HIS N N -1.789 -1.223 3.202 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 9 . 1861 . 1 1 9 HIS ND1 N -0.122 0.364 6.984 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 9 . 1862 . 1 1 9 HIS NE2 N -0.989 0.277 8.956 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 9 . 1863 . 1 1 9 HIS O O 0.863 -1.697 5.510 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 9 . 1864 . 1 1 10 LEU C C 1.340 -4.279 4.229 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 9 . 1865 . 1 1 10 LEU CA C 0.035 -4.320 5.003 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 9 . 1866 . 1 1 10 LEU CB C -0.891 -5.434 4.577 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 9 . 1867 . 1 1 10 LEU CD1 C 0.455 -7.122 5.864 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 9 . 1868 . 1 1 10 LEU CD2 C -1.574 -5.983 6.936 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 9 . 1869 . 1 1 10 LEU CG C -0.951 -6.535 5.624 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 9 . 1870 . 1 1 10 LEU H H -1.460 -3.179 4.101 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 9 . 1871 . 1 1 10 LEU HA H 0.212 -4.326 6.063 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 9 . 1872 . 1 1 10 LEU HB2 H -1.888 -5.053 4.483 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 9 . 1873 . 1 1 10 LEU HB3 H -0.612 -5.775 3.600 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 9 . 1874 . 1 1 10 LEU HD11 H 0.934 -7.322 4.915 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 9 . 1875 . 1 1 10 LEU HD12 H 1.066 -6.426 6.419 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 9 . 1876 . 1 1 10 LEU HD13 H 0.378 -8.045 6.417 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 9 . 1877 . 1 1 10 LEU HD21 H -2.352 -5.267 6.707 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 9 . 1878 . 1 1 10 LEU HD22 H -2.011 -6.790 7.504 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 9 . 1879 . 1 1 10 LEU HD23 H -0.828 -5.491 7.543 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 9 . 1880 . 1 1 10 LEU HG H -1.607 -7.281 5.224 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 9 . 1881 . 1 1 10 LEU N N -0.636 -3.073 4.607 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 9 . 1882 . 1 1 10 LEU O O 2.418 -4.405 4.776 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 9 . 1883 . 1 1 11 GLU C C 3.108 -2.747 2.329 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 9 . 1884 . 1 1 11 GLU CA C 2.280 -4.011 2.013 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 9 . 1885 . 1 1 11 GLU CB C 1.708 -3.959 0.594 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 9 . 1886 . 1 1 11 GLU CD C 0.180 -5.090 -1.034 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 9 . 1887 . 1 1 11 GLU CG C 0.988 -5.279 0.261 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 9 . 1888 . 1 1 11 GLU H H 0.243 -4.019 2.585 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 9 . 1889 . 1 1 11 GLU HA H 2.868 -4.893 2.159 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 9 . 1890 . 1 1 11 GLU HB2 H 1.003 -3.143 0.526 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 9 . 1891 . 1 1 11 GLU HB3 H 2.505 -3.789 -0.113 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 9 . 1892 . 1 1 11 GLU HG2 H 1.713 -6.068 0.128 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 9 . 1893 . 1 1 11 GLU HG3 H 0.315 -5.566 1.055 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 9 . 1894 . 1 1 11 GLU N N 1.149 -4.095 2.949 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 9 . 1895 . 1 1 11 GLU O O 4.318 -2.807 2.418 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 9 . 1896 . 1 1 11 GLU OE1 O -0.850 -4.440 -0.944 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 9 . 1897 . 1 1 11 GLU OE2 O 0.635 -5.604 -2.043 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 9 . 1898 . 1 1 12 HIS C C 2.806 0.134 4.242 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 9 . 1899 . 1 1 12 HIS CA C 3.046 -0.333 2.792 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 9 . 1900 . 1 1 12 HIS CB C 2.495 0.701 1.785 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 9 . 1901 . 1 1 12 HIS CD2 C 2.144 0.981 -0.817 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 9 . 1902 . 1 1 12 HIS CE1 C 2.039 -1.013 -1.365 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 9 . 1903 . 1 1 12 HIS CG C 2.290 0.226 0.335 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 9 . 1904 . 1 1 12 HIS H H 1.442 -1.653 2.400 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 9 . 1905 . 1 1 12 HIS HA H 4.114 -0.387 2.666 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 9 . 1906 . 1 1 12 HIS HB2 H 1.623 1.230 2.137 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 9 . 1907 . 1 1 12 HIS HB3 H 3.289 1.392 1.717 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 9 . 1908 . 1 1 12 HIS HD1 H 2.284 -1.775 0.489 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 9 . 1909 . 1 1 12 HIS HD2 H 2.155 2.060 -0.855 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 9 . 1910 . 1 1 12 HIS HE1 H 1.945 -1.917 -1.949 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 9 . 1911 . 1 1 12 HIS N N 2.412 -1.644 2.487 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 9 . 1912 . 1 1 12 HIS ND1 N 2.215 -0.990 -0.083 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 9 . 1913 . 1 1 12 HIS NE2 N 1.989 0.196 -1.865 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 9 . 1914 . 1 1 12 HIS O O 2.162 1.128 4.518 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 9 . 1915 . 1 1 13 SER C C 4.523 0.408 6.967 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 9 . 1916 . 1 1 13 SER CA C 3.278 -0.410 6.600 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 9 . 1917 . 1 1 13 SER CB C 3.279 -1.762 7.332 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 9 . 1918 . 1 1 13 SER H H 3.865 -1.413 4.841 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 9 . 1919 . 1 1 13 SER HA H 2.394 0.152 6.778 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 9 . 1920 . 1 1 13 SER HB2 H 2.635 -2.486 6.858 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 9 . 1921 . 1 1 13 SER HB3 H 4.277 -2.164 7.420 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 9 . 1922 . 1 1 13 SER HG H 3.312 -0.760 9.000 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 9 . 1923 . 1 1 13 SER N N 3.357 -0.648 5.134 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 9 . 1924 . 1 1 13 SER O O 4.917 0.511 8.113 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 9 . 1925 . 1 1 13 SER OG O 2.769 -1.454 8.621 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 9 . 1926 . 1 1 14 ASN C C 5.842 3.203 6.163 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 9 . 1927 . 1 1 14 ASN CA C 6.317 1.781 6.003 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 9 . 1928 . 1 1 14 ASN CB C 7.039 1.448 4.695 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 9 . 1929 . 1 1 14 ASN CG C 8.128 2.480 4.383 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 9 . 1930 . 1 1 14 ASN H H 4.674 0.878 5.048 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 9 . 1931 . 1 1 14 ASN HA H 6.906 1.489 6.862 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 9 . 1932 . 1 1 14 ASN HB2 H 7.468 0.458 4.785 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 9 . 1933 . 1 1 14 ASN HB3 H 6.316 1.411 3.890 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 9 . 1934 . 1 1 14 ASN HD21 H 9.515 1.525 5.433 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 9 . 1935 . 1 1 14 ASN HD22 H 10.030 2.958 4.684 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 9 . 1936 . 1 1 14 ASN N N 5.092 0.962 5.933 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 9 . 1937 . 1 1 14 ASN ND2 N 9.323 2.307 4.874 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 9 . 1938 . 1 1 14 ASN O O 6.044 3.869 7.160 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 9 . 1939 . 1 1 14 ASN OD1 O 7.897 3.452 3.692 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 9 . 1940 . 1 1 15 LEU C C 3.683 5.181 6.096 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 9 . 1941 . 1 1 15 LEU CA C 4.604 4.907 4.918 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 9 . 1942 . 1 1 15 LEU CB C 3.778 4.965 3.611 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 9 . 1943 . 1 1 15 LEU CD1 C 2.200 3.757 2.102 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 9 . 1944 . 1 1 15 LEU CD2 C 4.740 3.237 2.053 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 9 . 1945 . 1 1 15 LEU CG C 3.515 3.639 2.942 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 9 . 1946 . 1 1 15 LEU H H 5.123 2.934 4.356 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 9 . 1947 . 1 1 15 LEU HA H 5.400 5.625 4.893 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 9 . 1948 . 1 1 15 LEU HB2 H 2.839 5.452 3.800 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 9 . 1949 . 1 1 15 LEU HB3 H 4.325 5.479 2.868 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 9 . 1950 . 1 1 15 LEU HD11 H 1.957 4.787 1.895 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 9 . 1951 . 1 1 15 LEU HD12 H 2.287 3.241 1.158 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 9 . 1952 . 1 1 15 LEU HD13 H 1.380 3.321 2.655 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 9 . 1953 . 1 1 15 LEU HD21 H 5.577 3.901 2.206 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 9 . 1954 . 1 1 15 LEU HD22 H 5.061 2.239 2.310 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 9 . 1955 . 1 1 15 LEU HD23 H 4.479 3.253 1.004 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 9 . 1956 . 1 1 15 LEU HG H 3.395 2.942 3.736 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 9 . 1957 . 1 1 15 LEU N N 5.205 3.573 5.088 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 9 . 1958 . 1 1 15 LEU O O 3.799 6.186 6.770 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 9 . 1959 . 1 1 16 CYS C C 2.273 3.526 8.593 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 9 . 1960 . 1 1 16 CYS CA C 1.810 4.322 7.372 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 9 . 1961 . 1 1 16 CYS CB C 0.521 3.795 6.810 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 9 . 1962 . 1 1 16 CYS H H 2.739 3.452 5.719 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 9 . 1963 . 1 1 16 CYS HA H 1.699 5.351 7.621 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 9 . 1964 . 1 1 16 CYS HB2 H 0.586 3.750 5.739 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 9 . 1965 . 1 1 16 CYS HB3 H 0.399 2.770 7.095 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 9 . 1966 . 1 1 16 CYS N N 2.792 4.242 6.286 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 9 . 1967 . 1 1 16 CYS O O 1.991 3.861 9.727 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 9 . 1968 . 1 1 16 CYS SG S -0.960 4.771 7.153 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 9 . 1969 . 1 1 17 NH2 HN1 H 3.213 2.200 7.471 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 9 . 1970 . 1 1 17 NH2 HN2 H 3.310 1.920 9.142 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 9 . 1971 . 1 1 17 NH2 N N 2.992 2.460 8.390 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 10 . 1972 . 1 1 1 GLY C C -4.614 4.566 1.051 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 10 . 1973 . 1 1 1 GLY CA C -5.246 5.884 0.751 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 10 . 1974 . 1 1 1 GLY H1 H -6.835 5.623 2.055 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 10 . 1975 . 1 1 1 GLY H2 H -5.501 6.419 2.737 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 10 . 1976 . 1 1 1 GLY H3 H -6.522 7.245 1.658 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 10 . 1977 . 1 1 1 GLY HA2 H -5.859 5.790 -0.133 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 10 . 1978 . 1 1 1 GLY HA3 H -4.474 6.621 0.579 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 10 . 1979 . 1 1 1 GLY N N -6.089 6.327 1.884 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 10 . 1980 . 1 1 1 GLY O O -5.027 3.874 1.959 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 10 . 1981 . 1 1 2 CYS C C -2.371 2.732 1.861 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 10 . 1982 . 1 1 2 CYS CA C -2.862 2.953 0.430 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 10 . 1983 . 1 1 2 CYS CB C -1.672 2.972 -0.496 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 10 . 1984 . 1 1 2 CYS H H -3.342 4.846 -0.441 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 10 . 1985 . 1 1 2 CYS HA H -3.529 2.159 0.146 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 10 . 1986 . 1 1 2 CYS HB2 H -1.990 3.389 -1.432 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 10 . 1987 . 1 1 2 CYS HB3 H -0.938 3.654 -0.089 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 10 . 1988 . 1 1 2 CYS N N -3.613 4.237 0.273 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 10 . 1989 . 1 1 2 CYS O O -2.340 1.641 2.395 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 10 . 1990 . 1 1 2 CYS SG S -0.833 1.394 -0.774 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 10 . 1991 . 1 1 3 CYS C C -2.601 3.617 4.833 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 10 . 1992 . 1 1 3 CYS CA C -1.479 3.786 3.824 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 10 . 1993 . 1 1 3 CYS CB C -0.694 5.097 4.099 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 10 . 1994 . 1 1 3 CYS H H -2.008 4.658 1.942 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 10 . 1995 . 1 1 3 CYS HA H -0.862 2.920 3.878 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 10 . 1996 . 1 1 3 CYS HB2 H 0.361 4.872 4.054 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 10 . 1997 . 1 1 3 CYS HB3 H -0.889 5.769 3.280 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 10 . 1998 . 1 1 3 CYS N N -1.979 3.824 2.437 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 10 . 1999 . 1 1 3 CYS O O -2.397 3.059 5.893 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 10 . 2000 . 1 1 3 CYS SG S -0.974 6.066 5.609 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 10 . 2001 . 1 1 4 SER C C -5.751 2.750 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 10 . 2002 . 1 1 4 SER CA C -4.928 3.984 5.366 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 10 . 2003 . 1 1 4 SER CB C -5.765 5.264 5.214 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 10 . 2004 . 1 1 4 SER H H -3.901 4.443 3.579 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 10 . 2005 . 1 1 4 SER HA H -4.487 3.888 6.340 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 10 . 2006 . 1 1 4 SER HB2 H -5.143 6.148 5.200 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 10 . 2007 . 1 1 4 SER HB3 H -6.390 5.236 4.333 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 10 . 2008 . 1 1 4 SER HG H -7.206 4.554 6.309 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 10 . 2009 . 1 1 4 SER N N -3.766 4.072 4.462 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 10 . 2010 . 1 1 4 SER O O -6.746 2.433 5.635 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 10 . 2011 . 1 1 4 SER OG O -6.584 5.283 6.374 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 10 . 2012 . 1 1 5 ASN C C -5.432 -0.263 4.373 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 10 . 2013 . 1 1 5 ASN CA C -5.886 0.862 3.456 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 10 . 2014 . 1 1 5 ASN CB C -5.376 0.687 2.050 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 10 . 2015 . 1 1 5 ASN CG C -6.259 1.331 0.984 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 10 . 2016 . 1 1 5 ASN H H -4.444 2.438 3.559 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 10 . 2017 . 1 1 5 ASN HA H -6.964 0.891 3.456 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 10 . 2018 . 1 1 5 ASN HB2 H -4.427 1.166 1.986 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 10 . 2019 . 1 1 5 ASN HB3 H -5.197 -0.329 1.822 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 10 . 2020 . 1 1 5 ASN HD21 H -5.495 0.156 -0.416 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 10 . 2021 . 1 1 5 ASN HD22 H -6.677 1.241 -0.953 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 10 . 2022 . 1 1 5 ASN N N -5.266 2.101 3.991 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 10 . 2023 . 1 1 5 ASN ND2 N -6.136 0.874 -0.229 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 10 . 2024 . 1 1 5 ASN O O -4.600 -0.041 5.224 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 10 . 2025 . 1 1 5 ASN OD1 O -7.046 2.225 1.226 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 10 . 2026 . 1 1 6 PRO C C -4.437 -3.340 4.332 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 10 . 2027 . 1 1 6 PRO CA C -5.565 -2.599 4.992 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 10 . 2028 . 1 1 6 PRO CB C -6.750 -3.458 5.132 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 10 . 2029 . 1 1 6 PRO CD C -7.109 -1.743 3.349 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 10 . 2030 . 1 1 6 PRO CG C -7.597 -3.073 3.954 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 10 . 2031 . 1 1 6 PRO HA H -5.288 -2.288 5.934 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 10 . 2032 . 1 1 6 PRO HB2 H -6.502 -4.512 5.114 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 10 . 2033 . 1 1 6 PRO HB3 H -7.265 -3.233 6.045 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 10 . 2034 . 1 1 6 PRO HD2 H -6.785 -1.728 2.326 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 10 . 2035 . 1 1 6 PRO HD3 H -7.867 -1.014 3.484 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 10 . 2036 . 1 1 6 PRO HG2 H -7.470 -3.877 3.276 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 10 . 2037 . 1 1 6 PRO HG3 H -8.585 -2.982 4.344 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 10 . 2038 . 1 1 6 PRO N N -5.989 -1.430 4.227 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 10 . 2039 . 1 1 6 PRO O O -3.354 -3.449 4.867 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 10 . 2040 . 1 1 7 VAL C C -2.705 -3.750 1.814 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 10 . 2041 . 1 1 7 VAL CA C -3.841 -4.583 2.327 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 10 . 2042 . 1 1 7 VAL CB C -4.584 -5.172 1.128 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 10 . 2043 . 1 1 7 VAL CG1 C -3.643 -6.053 0.269 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 10 . 2044 . 1 1 7 VAL CG2 C -5.700 -6.011 1.678 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 10 . 2045 . 1 1 7 VAL H H -5.689 -3.632 2.853 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 10 . 2046 . 1 1 7 VAL HA H -3.473 -5.355 2.966 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 10 . 2047 . 1 1 7 VAL HB H -4.997 -4.378 0.522 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 10 . 2048 . 1 1 7 VAL HG11 H -2.899 -6.537 0.886 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 10 . 2049 . 1 1 7 VAL HG12 H -4.204 -6.810 -0.260 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 10 . 2050 . 1 1 7 VAL HG13 H -3.142 -5.434 -0.460 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 10 . 2051 . 1 1 7 VAL HG21 H -5.294 -6.687 2.416 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 10 . 2052 . 1 1 7 VAL HG22 H -6.417 -5.353 2.142 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 10 . 2053 . 1 1 7 VAL HG23 H -6.163 -6.556 0.875 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 10 . 2054 . 1 1 7 VAL N N -4.779 -3.809 3.168 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 10 . 2055 . 1 1 7 VAL O O -1.561 -4.158 1.808 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 10 . 2056 . 1 1 8 CYS C C -1.263 -1.103 2.001 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 10 . 2057 . 1 1 8 CYS CA C -2.112 -1.631 0.851 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 10 . 2058 . 1 1 8 CYS CB C -2.918 -0.568 0.167 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 10 . 2059 . 1 1 8 CYS H H -4.043 -2.329 1.455 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 10 . 2060 . 1 1 8 CYS HA H -1.471 -2.143 0.148 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 10 . 2061 . 1 1 8 CYS HB2 H -3.885 -1.000 -0.023 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 10 . 2062 . 1 1 8 CYS HB3 H -3.095 0.206 0.875 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 10 . 2063 . 1 1 8 CYS N N -3.094 -2.585 1.398 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 10 . 2064 . 1 1 8 CYS O O -0.178 -0.609 1.774 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 10 . 2065 . 1 1 8 CYS SG S -2.290 0.134 -1.379 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 10 . 2066 . 1 1 9 HIS C C -0.159 -1.895 4.894 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 10 . 2067 . 1 1 9 HIS CA C -1.010 -0.736 4.389 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 10 . 2068 . 1 1 9 HIS CB C -1.981 -0.319 5.429 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 10 . 2069 . 1 1 9 HIS CD2 C -1.884 -0.070 8.059 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 10 . 2070 . 1 1 9 HIS CE1 C 0.092 0.522 8.254 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 10 . 2071 . 1 1 9 HIS CG C -1.337 -0.015 6.789 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 10 . 2072 . 1 1 9 HIS H H -2.684 -1.626 3.338 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 10 . 2073 . 1 1 9 HIS HA H -0.372 0.090 4.106 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 10 . 2074 . 1 1 9 HIS HB2 H -2.483 0.557 5.056 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 10 . 2075 . 1 1 9 HIS HB3 H -2.677 -1.140 5.547 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 10 . 2076 . 1 1 9 HIS HD1 H 0.551 0.496 6.281 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 10 . 2077 . 1 1 9 HIS HD2 H -2.903 -0.349 8.280 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 10 . 2078 . 1 1 9 HIS HE1 H 1.034 0.831 8.680 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 10 . 2079 . 1 1 9 HIS N N -1.784 -1.221 3.201 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 10 . 2080 . 1 1 9 HIS ND1 N -0.115 0.358 6.986 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 10 . 2081 . 1 1 9 HIS NE2 N -0.982 0.267 8.959 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 10 . 2082 . 1 1 9 HIS O O 0.868 -1.703 5.508 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 10 . 2083 . 1 1 10 LEU C C 1.337 -4.286 4.230 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 10 . 2084 . 1 1 10 LEU CA C 0.030 -4.326 5.001 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 10 . 2085 . 1 1 10 LEU CB C -0.896 -5.436 4.573 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 10 . 2086 . 1 1 10 LEU CD1 C 0.442 -7.124 5.870 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 10 . 2087 . 1 1 10 LEU CD2 C -1.599 -5.991 6.924 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 10 . 2088 . 1 1 10 LEU CG C -0.963 -6.539 5.617 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 10 . 2089 . 1 1 10 LEU H H -1.461 -3.179 4.101 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 10 . 2090 . 1 1 10 LEU HA H 0.206 -4.334 6.063 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 10 . 2091 . 1 1 10 LEU HB2 H -1.892 -5.053 4.477 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 10 . 2092 . 1 1 10 LEU HB3 H -0.617 -5.776 3.595 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 10 . 2093 . 1 1 10 LEU HD11 H 0.933 -7.313 4.926 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 10 . 2094 . 1 1 10 LEU HD12 H 1.044 -6.431 6.440 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 10 . 2095 . 1 1 10 LEU HD13 H 0.362 -8.051 6.415 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 10 . 2096 . 1 1 10 LEU HD21 H -2.394 -5.296 6.689 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 10 . 2097 . 1 1 10 LEU HD22 H -2.017 -6.802 7.499 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 10 . 2098 . 1 1 10 LEU HD23 H -0.866 -5.476 7.528 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 10 . 2099 . 1 1 10 LEU HG H -1.614 -7.287 5.211 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 10 . 2100 . 1 1 10 LEU N N -0.636 -3.075 4.606 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 10 . 2101 . 1 1 10 LEU O O 2.414 -4.421 4.778 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 10 . 2102 . 1 1 11 GLU C C 3.113 -2.753 2.338 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 10 . 2103 . 1 1 11 GLU CA C 2.282 -4.014 2.017 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 10 . 2104 . 1 1 11 GLU CB C 1.715 -3.956 0.596 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 10 . 2105 . 1 1 11 GLU CD C 0.186 -5.075 -1.038 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 10 . 2106 . 1 1 11 GLU CG C 0.988 -5.271 0.259 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 10 . 2107 . 1 1 11 GLU H H 0.245 -4.014 2.585 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 10 . 2108 . 1 1 11 GLU HA H 2.867 -4.899 2.162 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 10 . 2109 . 1 1 11 GLU HB2 H 1.015 -3.135 0.527 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 10 . 2110 . 1 1 11 GLU HB3 H 2.514 -3.791 -0.107 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 10 . 2111 . 1 1 11 GLU HG2 H 1.709 -6.064 0.125 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 10 . 2112 . 1 1 11 GLU HG3 H 0.311 -5.558 1.050 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 10 . 2113 . 1 1 11 GLU N N 1.149 -4.096 2.950 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 10 . 2114 . 1 1 11 GLU O O 4.321 -2.818 2.442 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 10 . 2115 . 1 1 11 GLU OE1 O -0.851 -4.437 -0.946 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 10 . 2116 . 1 1 11 GLU OE2 O 0.652 -5.571 -2.051 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 10 . 2117 . 1 1 12 HIS C C 2.811 0.131 4.240 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 10 . 2118 . 1 1 12 HIS CA C 3.053 -0.337 2.791 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 10 . 2119 . 1 1 12 HIS CB C 2.509 0.695 1.782 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 10 . 2120 . 1 1 12 HIS CD2 C 2.132 0.971 -0.819 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 10 . 2121 . 1 1 12 HIS CE1 C 2.084 -1.024 -1.371 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 10 . 2122 . 1 1 12 HIS CG C 2.308 0.218 0.332 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 10 . 2123 . 1 1 12 HIS H H 1.449 -1.655 2.385 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 10 . 2124 . 1 1 12 HIS HA H 4.122 -0.393 2.668 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 10 . 2125 . 1 1 12 HIS HB2 H 1.633 1.219 2.129 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 10 . 2126 . 1 1 12 HIS HB3 H 3.299 1.390 1.718 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 10 . 2127 . 1 1 12 HIS HD1 H 2.365 -1.785 0.477 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 10 . 2128 . 1 1 12 HIS HD2 H 2.110 2.050 -0.852 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 10 . 2129 . 1 1 12 HIS HE1 H 2.015 -1.929 -1.957 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 10 . 2130 . 1 1 12 HIS N N 2.418 -1.647 2.483 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 10 . 2131 . 1 1 12 HIS ND1 N 2.267 -0.999 -0.090 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 10 . 2132 . 1 1 12 HIS NE2 N 1.994 0.184 -1.867 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 10 . 2133 . 1 1 12 HIS O O 2.164 1.125 4.513 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 10 . 2134 . 1 1 13 SER C C 4.525 0.410 6.965 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 10 . 2135 . 1 1 13 SER CA C 3.281 -0.409 6.598 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 10 . 2136 . 1 1 13 SER CB C 3.283 -1.761 7.331 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 10 . 2137 . 1 1 13 SER H H 3.871 -1.413 4.841 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 10 . 2138 . 1 1 13 SER HA H 2.395 0.151 6.775 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 10 . 2139 . 1 1 13 SER HB2 H 2.642 -2.487 6.858 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 10 . 2140 . 1 1 13 SER HB3 H 4.281 -2.161 7.420 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 10 . 2141 . 1 1 13 SER HG H 3.314 -0.761 9.001 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 10 . 2142 . 1 1 13 SER N N 3.361 -0.649 5.133 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 10 . 2143 . 1 1 13 SER O O 4.917 0.515 8.111 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 10 . 2144 . 1 1 13 SER OG O 2.769 -1.453 8.619 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 10 . 2145 . 1 1 14 ASN C C 5.840 3.206 6.160 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 10 . 2146 . 1 1 14 ASN CA C 6.317 1.785 6.003 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 10 . 2147 . 1 1 14 ASN CB C 7.042 1.451 4.697 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 10 . 2148 . 1 1 14 ASN CG C 8.170 2.452 4.415 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 10 . 2149 . 1 1 14 ASN H H 4.676 0.879 5.046 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 10 . 2150 . 1 1 14 ASN HA H 6.904 1.496 6.863 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 10 . 2151 . 1 1 14 ASN HB2 H 7.439 0.446 4.777 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 10 . 2152 . 1 1 14 ASN HB3 H 6.329 1.450 3.882 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 10 . 2153 . 1 1 14 ASN HD21 H 6.949 3.779 3.587 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 10 . 2154 . 1 1 14 ASN HD22 H 8.584 4.233 3.645 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 10 . 2155 . 1 1 14 ASN N N 5.094 0.964 5.931 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 10 . 2156 . 1 1 14 ASN ND2 N 7.877 3.582 3.834 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 10 . 2157 . 1 1 14 ASN O O 6.041 3.875 7.154 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 10 . 2158 . 1 1 14 ASN OD1 O 9.322 2.213 4.720 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 10 . 2159 . 1 1 15 LEU C C 3.676 5.179 6.091 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 10 . 2160 . 1 1 15 LEU CA C 4.597 4.906 4.914 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 10 . 2161 . 1 1 15 LEU CB C 3.770 4.962 3.607 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 10 . 2162 . 1 1 15 LEU CD1 C 2.188 3.749 2.107 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 10 . 2163 . 1 1 15 LEU CD2 C 4.730 3.251 2.028 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 10 . 2164 . 1 1 15 LEU CG C 3.510 3.639 2.933 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 10 . 2165 . 1 1 15 LEU H H 5.119 2.933 4.353 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 10 . 2166 . 1 1 15 LEU HA H 5.392 5.624 4.888 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 10 . 2167 . 1 1 15 LEU HB2 H 2.830 5.446 3.799 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 10 . 2168 . 1 1 15 LEU HB3 H 4.314 5.482 2.866 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 10 . 2169 . 1 1 15 LEU HD11 H 1.936 4.779 1.902 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 10 . 2170 . 1 1 15 LEU HD12 H 2.267 3.234 1.162 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 10 . 2171 . 1 1 15 LEU HD13 H 1.376 3.309 2.668 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 10 . 2172 . 1 1 15 LEU HD21 H 5.553 3.938 2.155 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 10 . 2173 . 1 1 15 LEU HD22 H 5.079 2.265 2.294 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 10 . 2174 . 1 1 15 LEU HD23 H 4.451 3.244 0.984 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 10 . 2175 . 1 1 15 LEU HG H 3.403 2.934 3.723 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 10 . 2176 . 1 1 15 LEU N N 5.200 3.572 5.085 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 10 . 2177 . 1 1 15 LEU O O 3.789 6.187 6.764 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 10 . 2178 . 1 1 16 CYS C C 2.272 3.522 8.593 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 10 . 2179 . 1 1 16 CYS CA C 1.809 4.317 7.371 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 10 . 2180 . 1 1 16 CYS CB C 0.519 3.789 6.810 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 10 . 2181 . 1 1 16 CYS H H 2.737 3.446 5.719 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 10 . 2182 . 1 1 16 CYS HA H 1.695 5.346 7.620 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 10 . 2183 . 1 1 16 CYS HB2 H 0.584 3.744 5.738 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 10 . 2184 . 1 1 16 CYS HB3 H 0.397 2.764 7.096 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 10 . 2185 . 1 1 16 CYS N N 2.790 4.238 6.286 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 10 . 2186 . 1 1 16 CYS O O 1.988 3.856 9.726 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 10 . 2187 . 1 1 16 CYS SG S -0.962 4.764 7.156 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 10 . 2188 . 1 1 17 NH2 HN1 H 3.214 2.199 7.470 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 10 . 2189 . 1 1 17 NH2 HN2 H 3.312 1.918 9.141 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 10 . 2190 . 1 1 17 NH2 N N 2.993 2.458 8.389 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 11 . 2191 . 1 1 1 GLY C C -4.623 4.561 1.050 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 11 . 2192 . 1 1 1 GLY CA C -5.257 5.878 0.752 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 11 . 2193 . 1 1 1 GLY H1 H -6.845 5.613 2.058 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 11 . 2194 . 1 1 1 GLY H2 H -5.511 6.411 2.739 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 11 . 2195 . 1 1 1 GLY H3 H -6.535 7.236 1.663 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 11 . 2196 . 1 1 1 GLY HA2 H -5.872 5.783 -0.131 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 11 . 2197 . 1 1 1 GLY HA3 H -4.488 6.616 0.580 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 11 . 2198 . 1 1 1 GLY N N -6.101 6.319 1.888 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 11 . 2199 . 1 1 1 GLY O O -5.032 3.868 1.960 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 11 . 2200 . 1 1 2 CYS C C -2.375 2.731 1.855 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 11 . 2201 . 1 1 2 CYS CA C -2.870 2.951 0.427 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 11 . 2202 . 1 1 2 CYS CB C -1.681 2.972 -0.503 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 11 . 2203 . 1 1 2 CYS H H -3.354 4.843 -0.444 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 11 . 2204 . 1 1 2 CYS HA H -3.536 2.156 0.143 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 11 . 2205 . 1 1 2 CYS HB2 H -2.003 3.387 -1.439 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 11 . 2206 . 1 1 2 CYS HB3 H -0.949 3.654 -0.098 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 11 . 2207 . 1 1 2 CYS N N -3.623 4.234 0.271 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 11 . 2208 . 1 1 2 CYS O O -2.342 1.640 2.390 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 11 . 2209 . 1 1 2 CYS SG S -0.841 1.394 -0.781 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 11 . 2210 . 1 1 3 CYS C C -2.598 3.619 4.827 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 11 . 2211 . 1 1 3 CYS CA C -1.477 3.785 3.815 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 11 . 2212 . 1 1 3 CYS CB C -0.689 5.095 4.088 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 11 . 2213 . 1 1 3 CYS H H -2.012 4.657 1.934 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 11 . 2214 . 1 1 3 CYS HA H -0.861 2.919 3.869 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 11 . 2215 . 1 1 3 CYS HB2 H 0.364 4.868 4.044 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 11 . 2216 . 1 1 3 CYS HB3 H -0.883 5.766 3.267 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 11 . 2217 . 1 1 3 CYS N N -1.980 3.823 2.430 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 11 . 2218 . 1 1 3 CYS O O -2.392 3.063 5.887 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 11 . 2219 . 1 1 3 CYS SG S -0.969 6.069 5.595 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 11 . 2220 . 1 1 4 SER C C -5.749 2.752 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 11 . 2221 . 1 1 4 SER CA C -4.924 3.985 5.362 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 11 . 2222 . 1 1 4 SER CB C -5.760 5.267 5.210 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 11 . 2223 . 1 1 4 SER H H -3.900 4.442 3.573 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 11 . 2224 . 1 1 4 SER HA H -4.482 3.893 6.336 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 11 . 2225 . 1 1 4 SER HB2 H -5.138 6.150 5.187 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 11 . 2226 . 1 1 4 SER HB3 H -6.393 5.235 4.334 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 11 . 2227 . 1 1 4 SER HG H -7.187 4.559 6.326 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 11 . 2228 . 1 1 4 SER N N -3.764 4.073 4.456 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 11 . 2229 . 1 1 4 SER O O -6.743 2.438 5.637 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 11 . 2230 . 1 1 4 SER OG O -6.570 5.293 6.376 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 11 . 2231 . 1 1 5 ASN C C -5.433 -0.263 4.377 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 11 . 2232 . 1 1 5 ASN CA C -5.886 0.861 3.459 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 11 . 2233 . 1 1 5 ASN CB C -5.378 0.685 2.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 11 . 2234 . 1 1 5 ASN CG C -6.261 1.327 0.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 11 . 2235 . 1 1 5 ASN H H -4.444 2.436 3.558 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 11 . 2236 . 1 1 5 ASN HA H -6.965 0.891 3.459 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 11 . 2237 . 1 1 5 ASN HB2 H -4.428 1.163 1.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 11 . 2238 . 1 1 5 ASN HB3 H -5.200 -0.332 1.824 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 11 . 2239 . 1 1 5 ASN HD21 H -5.490 0.160 -0.416 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 11 . 2240 . 1 1 5 ASN HD22 H -6.675 1.241 -0.952 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 11 . 2241 . 1 1 5 ASN N N -5.266 2.101 3.992 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 11 . 2242 . 1 1 5 ASN ND2 N -6.133 0.874 -0.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 11 . 2243 . 1 1 5 ASN O O -4.604 -0.041 5.230 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 11 . 2244 . 1 1 5 ASN OD1 O -7.052 2.217 1.229 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 11 . 2245 . 1 1 6 PRO C C -4.436 -3.340 4.334 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 11 . 2246 . 1 1 6 PRO CA C -5.565 -2.601 4.994 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 11 . 2247 . 1 1 6 PRO CB C -6.750 -3.460 5.134 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 11 . 2248 . 1 1 6 PRO CD C -7.108 -1.745 3.350 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 11 . 2249 . 1 1 6 PRO CG C -7.596 -3.075 3.953 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 11 . 2250 . 1 1 6 PRO HA H -5.287 -2.289 5.935 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 11 . 2251 . 1 1 6 PRO HB2 H -6.502 -4.512 5.116 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 11 . 2252 . 1 1 6 PRO HB3 H -7.266 -3.233 6.046 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 11 . 2253 . 1 1 6 PRO HD2 H -6.784 -1.728 2.327 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 11 . 2254 . 1 1 6 PRO HD3 H -7.866 -1.017 3.485 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 11 . 2255 . 1 1 6 PRO HG2 H -7.467 -3.878 3.276 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 11 . 2256 . 1 1 6 PRO HG3 H -8.584 -2.985 4.344 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 11 . 2257 . 1 1 6 PRO N N -5.989 -1.431 4.229 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 11 . 2258 . 1 1 6 PRO O O -3.354 -3.449 4.868 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 11 . 2259 . 1 1 7 VAL C C -2.704 -3.751 1.814 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 11 . 2260 . 1 1 7 VAL CA C -3.839 -4.585 2.329 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 11 . 2261 . 1 1 7 VAL CB C -4.583 -5.175 1.130 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 11 . 2262 . 1 1 7 VAL CG1 C -3.640 -6.057 0.272 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 11 . 2263 . 1 1 7 VAL CG2 C -5.698 -6.015 1.681 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 11 . 2264 . 1 1 7 VAL H H -5.689 -3.634 2.855 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 11 . 2265 . 1 1 7 VAL HA H -3.471 -5.356 2.968 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 11 . 2266 . 1 1 7 VAL HB H -4.997 -4.382 0.523 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 11 . 2267 . 1 1 7 VAL HG11 H -2.897 -6.539 0.890 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 11 . 2268 . 1 1 7 VAL HG12 H -4.201 -6.814 -0.257 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 11 . 2269 . 1 1 7 VAL HG13 H -3.140 -5.437 -0.456 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 11 . 2270 . 1 1 7 VAL HG21 H -5.291 -6.691 2.419 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 11 . 2271 . 1 1 7 VAL HG22 H -6.415 -5.359 2.146 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 11 . 2272 . 1 1 7 VAL HG23 H -6.161 -6.560 0.879 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 11 . 2273 . 1 1 7 VAL N N -4.779 -3.811 3.169 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 11 . 2274 . 1 1 7 VAL O O -1.561 -4.158 1.807 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 11 . 2275 . 1 1 8 CYS C C -1.266 -1.103 1.999 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 11 . 2276 . 1 1 8 CYS CA C -2.116 -1.633 0.849 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 11 . 2277 . 1 1 8 CYS CB C -2.923 -0.571 0.164 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 11 . 2278 . 1 1 8 CYS H H -4.044 -2.331 1.456 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 11 . 2279 . 1 1 8 CYS HA H -1.474 -2.144 0.146 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 11 . 2280 . 1 1 8 CYS HB2 H -3.889 -1.004 -0.025 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 11 . 2281 . 1 1 8 CYS HB3 H -3.101 0.203 0.872 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 11 . 2282 . 1 1 8 CYS N N -3.096 -2.587 1.397 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 11 . 2283 . 1 1 8 CYS O O -0.181 -0.608 1.770 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 11 . 2284 . 1 1 8 CYS SG S -2.297 0.131 -1.384 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 11 . 2285 . 1 1 9 HIS C C -0.162 -1.890 4.892 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 11 . 2286 . 1 1 9 HIS CA C -1.013 -0.732 4.386 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 11 . 2287 . 1 1 9 HIS CB C -1.985 -0.315 5.425 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 11 . 2288 . 1 1 9 HIS CD2 C -1.895 -0.044 8.053 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 11 . 2289 . 1 1 9 HIS CE1 C 0.085 0.534 8.251 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 11 . 2290 . 1 1 9 HIS CG C -1.342 -0.004 6.785 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 11 . 2291 . 1 1 9 HIS H H -2.687 -1.624 3.337 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 11 . 2292 . 1 1 9 HIS HA H -0.375 0.093 4.102 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 11 . 2293 . 1 1 9 HIS HB2 H -2.490 0.558 5.049 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 11 . 2294 . 1 1 9 HIS HB3 H -2.677 -1.136 5.546 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 11 . 2295 . 1 1 9 HIS HD1 H 0.552 0.487 6.280 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 11 . 2296 . 1 1 9 HIS HD2 H -2.917 -0.313 8.272 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 11 . 2297 . 1 1 9 HIS HE1 H 1.028 0.838 8.678 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 11 . 2298 . 1 1 9 HIS N N -1.788 -1.219 3.199 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 11 . 2299 . 1 1 9 HIS ND1 N -0.118 0.361 6.983 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 11 . 2300 . 1 1 9 HIS NE2 N -0.994 0.293 8.953 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 11 . 2301 . 1 1 9 HIS O O 0.864 -1.698 5.509 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 11 . 2302 . 1 1 10 LEU C C 1.338 -4.281 4.228 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 11 . 2303 . 1 1 10 LEU CA C 0.032 -4.320 4.999 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 11 . 2304 . 1 1 10 LEU CB C -0.894 -5.432 4.571 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 11 . 2305 . 1 1 10 LEU CD1 C 0.446 -7.117 5.872 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 11 . 2306 . 1 1 10 LEU CD2 C -1.597 -5.986 6.922 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 11 . 2307 . 1 1 10 LEU CG C -0.960 -6.534 5.617 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 11 . 2308 . 1 1 10 LEU H H -1.460 -3.176 4.097 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 11 . 2309 . 1 1 10 LEU HA H 0.207 -4.328 6.060 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 11 . 2310 . 1 1 10 LEU HB2 H -1.890 -5.050 4.475 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 11 . 2311 . 1 1 10 LEU HB3 H -0.613 -5.773 3.595 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 11 . 2312 . 1 1 10 LEU HD11 H 0.939 -7.303 4.927 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 11 . 2313 . 1 1 10 LEU HD12 H 1.046 -6.423 6.441 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 11 . 2314 . 1 1 10 LEU HD13 H 0.366 -8.044 6.415 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 11 . 2315 . 1 1 10 LEU HD21 H -2.394 -5.292 6.686 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 11 . 2316 . 1 1 10 LEU HD22 H -2.014 -6.797 7.499 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 11 . 2317 . 1 1 10 LEU HD23 H -0.865 -5.469 7.525 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 11 . 2318 . 1 1 10 LEU HG H -1.608 -7.283 5.211 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 11 . 2319 . 1 1 10 LEU N N -0.636 -3.071 4.603 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 11 . 2320 . 1 1 10 LEU O O 2.415 -4.411 4.777 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 11 . 2321 . 1 1 11 GLU C C 3.115 -2.750 2.337 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 11 . 2322 . 1 1 11 GLU CA C 2.284 -4.012 2.015 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 11 . 2323 . 1 1 11 GLU CB C 1.717 -3.951 0.594 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 11 . 2324 . 1 1 11 GLU CD C 0.189 -5.068 -1.043 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 11 . 2325 . 1 1 11 GLU CG C 0.992 -5.267 0.255 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 11 . 2326 . 1 1 11 GLU H H 0.246 -4.014 2.581 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 11 . 2327 . 1 1 11 GLU HA H 2.869 -4.896 2.161 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 11 . 2328 . 1 1 11 GLU HB2 H 1.018 -3.131 0.525 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 11 . 2329 . 1 1 11 GLU HB3 H 2.518 -3.786 -0.109 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 11 . 2330 . 1 1 11 GLU HG2 H 1.714 -6.059 0.119 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 11 . 2331 . 1 1 11 GLU HG3 H 0.315 -5.555 1.046 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 11 . 2332 . 1 1 11 GLU N N 1.151 -4.093 2.948 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 11 . 2333 . 1 1 11 GLU O O 4.323 -2.815 2.444 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 11 . 2334 . 1 1 11 GLU OE1 O -0.853 -4.437 -0.947 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 11 . 2335 . 1 1 11 GLU OE2 O 0.659 -5.555 -2.057 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 11 . 2336 . 1 1 12 HIS C C 2.812 0.132 4.240 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 11 . 2337 . 1 1 12 HIS CA C 3.054 -0.334 2.790 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 11 . 2338 . 1 1 12 HIS CB C 2.509 0.699 1.781 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 11 . 2339 . 1 1 12 HIS CD2 C 2.123 0.974 -0.817 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 11 . 2340 . 1 1 12 HIS CE1 C 2.077 -1.019 -1.371 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 11 . 2341 . 1 1 12 HIS CG C 2.304 0.222 0.332 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 11 . 2342 . 1 1 12 HIS H H 1.451 -1.651 2.381 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 11 . 2343 . 1 1 12 HIS HA H 4.124 -0.389 2.667 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 11 . 2344 . 1 1 12 HIS HB2 H 1.634 1.223 2.130 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 11 . 2345 . 1 1 12 HIS HB3 H 3.299 1.394 1.714 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 11 . 2346 . 1 1 12 HIS HD1 H 2.366 -1.781 0.476 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 11 . 2347 . 1 1 12 HIS HD2 H 2.098 2.054 -0.851 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 11 . 2348 . 1 1 12 HIS HE1 H 2.008 -1.924 -1.958 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 11 . 2349 . 1 1 12 HIS N N 2.420 -1.644 2.481 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 11 . 2350 . 1 1 12 HIS ND1 N 2.265 -0.995 -0.092 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 11 . 2351 . 1 1 12 HIS NE2 N 1.983 0.189 -1.866 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 11 . 2352 . 1 1 12 HIS O O 2.166 1.125 4.513 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 11 . 2353 . 1 1 13 SER C C 4.523 0.406 6.969 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 11 . 2354 . 1 1 13 SER CA C 3.279 -0.412 6.598 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 11 . 2355 . 1 1 13 SER CB C 3.278 -1.764 7.330 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 11 . 2356 . 1 1 13 SER H H 3.870 -1.415 4.841 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 11 . 2357 . 1 1 13 SER HA H 2.393 0.150 6.775 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 11 . 2358 . 1 1 13 SER HB2 H 2.637 -2.489 6.854 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 11 . 2359 . 1 1 13 SER HB3 H 4.276 -2.166 7.421 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 11 . 2360 . 1 1 13 SER HG H 3.293 -0.751 8.992 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 11 . 2361 . 1 1 13 SER N N 3.360 -0.651 5.132 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 11 . 2362 . 1 1 13 SER O O 4.914 0.508 8.115 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 11 . 2363 . 1 1 13 SER OG O 2.762 -1.457 8.617 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 11 . 2364 . 1 1 14 ASN C C 5.844 3.201 6.168 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 11 . 2365 . 1 1 14 ASN CA C 6.318 1.780 6.009 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 11 . 2366 . 1 1 14 ASN CB C 7.043 1.446 4.703 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 11 . 2367 . 1 1 14 ASN CG C 8.135 2.477 4.398 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 11 . 2368 . 1 1 14 ASN H H 4.677 0.876 5.051 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 11 . 2369 . 1 1 14 ASN HA H 6.905 1.488 6.869 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 11 . 2370 . 1 1 14 ASN HB2 H 7.469 0.455 4.792 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 11 . 2371 . 1 1 14 ASN HB3 H 6.322 1.413 3.895 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 11 . 2372 . 1 1 14 ASN HD21 H 9.510 1.526 5.469 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 11 . 2373 . 1 1 14 ASN HD22 H 10.035 2.956 4.718 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 11 . 2374 . 1 1 14 ASN N N 5.094 0.960 5.936 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 11 . 2375 . 1 1 14 ASN ND2 N 9.326 2.305 4.903 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 11 . 2376 . 1 1 14 ASN O O 6.042 3.867 7.165 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 11 . 2377 . 1 1 14 ASN OD1 O 7.914 3.446 3.700 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 11 . 2378 . 1 1 15 LEU C C 3.686 5.180 6.096 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 11 . 2379 . 1 1 15 LEU CA C 4.609 4.906 4.919 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 11 . 2380 . 1 1 15 LEU CB C 3.786 4.963 3.611 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 11 . 2381 . 1 1 15 LEU CD1 C 2.212 3.752 2.101 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 11 . 2382 . 1 1 15 LEU CD2 C 4.751 3.236 2.056 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 11 . 2383 . 1 1 15 LEU CG C 3.524 3.637 2.943 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 11 . 2384 . 1 1 15 LEU H H 5.130 2.932 4.358 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 11 . 2385 . 1 1 15 LEU HA H 5.405 5.623 4.895 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 11 . 2386 . 1 1 15 LEU HB2 H 2.846 5.449 3.798 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 11 . 2387 . 1 1 15 LEU HB3 H 4.331 5.476 2.868 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 11 . 2388 . 1 1 15 LEU HD11 H 1.964 4.783 1.896 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 11 . 2389 . 1 1 15 LEU HD12 H 2.301 3.239 1.156 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 11 . 2390 . 1 1 15 LEU HD13 H 1.391 3.312 2.651 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 11 . 2391 . 1 1 15 LEU HD21 H 5.588 3.898 2.213 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 11 . 2392 . 1 1 15 LEU HD22 H 5.071 2.236 2.311 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 11 . 2393 . 1 1 15 LEU HD23 H 4.493 3.253 1.006 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 11 . 2394 . 1 1 15 LEU HG H 3.402 2.939 3.737 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 11 . 2395 . 1 1 15 LEU N N 5.209 3.571 5.092 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 11 . 2396 . 1 1 15 LEU O O 3.800 6.187 6.768 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 11 . 2397 . 1 1 16 CYS C C 2.272 3.523 8.591 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 11 . 2398 . 1 1 16 CYS CA C 1.812 4.321 7.370 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 11 . 2399 . 1 1 16 CYS CB C 0.522 3.795 6.805 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 11 . 2400 . 1 1 16 CYS H H 2.745 3.450 5.719 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 11 . 2401 . 1 1 16 CYS HA H 1.701 5.351 7.618 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 11 . 2402 . 1 1 16 CYS HB2 H 0.590 3.751 5.734 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 11 . 2403 . 1 1 16 CYS HB3 H 0.401 2.770 7.091 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 11 . 2404 . 1 1 16 CYS N N 2.796 4.241 6.286 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 11 . 2405 . 1 1 16 CYS O O 1.987 3.856 9.724 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 11 . 2406 . 1 1 16 CYS SG S -0.958 4.772 7.146 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 11 . 2407 . 1 1 17 NH2 HN1 H 3.215 2.200 7.468 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 11 . 2408 . 1 1 17 NH2 HN2 H 3.308 1.917 9.139 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 11 . 2409 . 1 1 17 NH2 N N 2.992 2.458 8.387 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 12 . 2410 . 1 1 1 GLY C C -4.625 4.563 1.049 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 12 . 2411 . 1 1 1 GLY CA C -5.261 5.879 0.751 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 12 . 2412 . 1 1 1 GLY H1 H -6.847 5.615 2.059 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 12 . 2413 . 1 1 1 GLY H2 H -5.512 6.416 2.737 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 12 . 2414 . 1 1 1 GLY H3 H -6.537 7.238 1.660 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 12 . 2415 . 1 1 1 GLY HA2 H -5.875 5.783 -0.132 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 12 . 2416 . 1 1 1 GLY HA3 H -4.490 6.616 0.577 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 12 . 2417 . 1 1 1 GLY N N -6.102 6.321 1.886 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 12 . 2418 . 1 1 1 GLY O O -5.035 3.870 1.959 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 12 . 2419 . 1 1 2 CYS C C -2.377 2.732 1.854 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 12 . 2420 . 1 1 2 CYS CA C -2.872 2.951 0.425 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 12 . 2421 . 1 1 2 CYS CB C -1.683 2.972 -0.504 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 12 . 2422 . 1 1 2 CYS H H -3.357 4.844 -0.445 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 12 . 2423 . 1 1 2 CYS HA H -3.539 2.157 0.143 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 12 . 2424 . 1 1 2 CYS HB2 H -2.005 3.387 -1.441 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 12 . 2425 . 1 1 2 CYS HB3 H -0.951 3.656 -0.100 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 12 . 2426 . 1 1 2 CYS N N -3.626 4.235 0.269 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 12 . 2427 . 1 1 2 CYS O O -2.346 1.642 2.390 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 12 . 2428 . 1 1 2 CYS SG S -0.842 1.395 -0.781 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 12 . 2429 . 1 1 3 CYS C C -2.598 3.619 4.825 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 12 . 2430 . 1 1 3 CYS CA C -1.478 3.786 3.814 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 12 . 2431 . 1 1 3 CYS CB C -0.690 5.095 4.087 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 12 . 2432 . 1 1 3 CYS H H -2.011 4.657 1.933 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 12 . 2433 . 1 1 3 CYS HA H -0.862 2.919 3.867 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 12 . 2434 . 1 1 3 CYS HB2 H 0.364 4.867 4.041 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 12 . 2435 . 1 1 3 CYS HB3 H -0.883 5.766 3.266 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 12 . 2436 . 1 1 3 CYS N N -1.981 3.823 2.429 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 12 . 2437 . 1 1 3 CYS O O -2.391 3.063 5.886 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 12 . 2438 . 1 1 3 CYS SG S -0.968 6.069 5.594 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 12 . 2439 . 1 1 4 SER C C -5.749 2.751 5.011 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 12 . 2440 . 1 1 4 SER CA C -4.924 3.985 5.362 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 12 . 2441 . 1 1 4 SER CB C -5.761 5.267 5.208 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 12 . 2442 . 1 1 4 SER H H -3.901 4.440 3.572 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 12 . 2443 . 1 1 4 SER HA H -4.482 3.892 6.335 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 12 . 2444 . 1 1 4 SER HB2 H -5.139 6.149 5.189 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 12 . 2445 . 1 1 4 SER HB3 H -6.390 5.235 4.331 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 12 . 2446 . 1 1 4 SER HG H -7.194 4.558 6.315 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 12 . 2447 . 1 1 4 SER N N -3.764 4.072 4.456 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 12 . 2448 . 1 1 4 SER O O -6.743 2.436 5.636 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 12 . 2449 . 1 1 4 SER OG O -6.575 5.289 6.373 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 12 . 2450 . 1 1 5 ASN C C -5.433 -0.264 4.377 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 12 . 2451 . 1 1 5 ASN CA C -5.887 0.860 3.460 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 12 . 2452 . 1 1 5 ASN CB C -5.380 0.683 2.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 12 . 2453 . 1 1 5 ASN CG C -6.263 1.325 0.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 12 . 2454 . 1 1 5 ASN H H -4.444 2.434 3.557 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 12 . 2455 . 1 1 5 ASN HA H -6.965 0.889 3.459 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 12 . 2456 . 1 1 5 ASN HB2 H -4.430 1.162 1.986 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 12 . 2457 . 1 1 5 ASN HB3 H -5.200 -0.333 1.824 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 12 . 2458 . 1 1 5 ASN HD21 H -5.497 0.152 -0.415 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 12 . 2459 . 1 1 5 ASN HD22 H -6.682 1.234 -0.951 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 12 . 2460 . 1 1 5 ASN N N -5.265 2.100 3.991 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 12 . 2461 . 1 1 5 ASN ND2 N -6.140 0.868 -0.227 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 12 . 2462 . 1 1 5 ASN O O -4.604 -0.041 5.229 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 12 . 2463 . 1 1 5 ASN OD1 O -7.051 2.218 1.229 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 12 . 2464 . 1 1 6 PRO C C -4.435 -3.341 4.334 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 12 . 2465 . 1 1 6 PRO CA C -5.564 -2.601 4.996 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 12 . 2466 . 1 1 6 PRO CB C -6.749 -3.461 5.135 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 12 . 2467 . 1 1 6 PRO CD C -7.108 -1.747 3.351 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 12 . 2468 . 1 1 6 PRO CG C -7.596 -3.077 3.955 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 12 . 2469 . 1 1 6 PRO HA H -5.286 -2.289 5.936 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 12 . 2470 . 1 1 6 PRO HB2 H -6.500 -4.513 5.117 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 12 . 2471 . 1 1 6 PRO HB3 H -7.264 -3.235 6.048 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 12 . 2472 . 1 1 6 PRO HD2 H -6.785 -1.731 2.328 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 12 . 2473 . 1 1 6 PRO HD3 H -7.867 -1.018 3.486 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 12 . 2474 . 1 1 6 PRO HG2 H -7.468 -3.880 3.279 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 12 . 2475 . 1 1 6 PRO HG3 H -8.583 -2.985 4.347 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 12 . 2476 . 1 1 6 PRO N N -5.989 -1.432 4.230 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 12 . 2477 . 1 1 6 PRO O O -3.353 -3.448 4.868 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 12 . 2478 . 1 1 7 VAL C C -2.704 -3.752 1.815 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 12 . 2479 . 1 1 7 VAL CA C -3.839 -4.586 2.330 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 12 . 2480 . 1 1 7 VAL CB C -4.583 -5.177 1.133 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 12 . 2481 . 1 1 7 VAL CG1 C -3.641 -6.058 0.273 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 12 . 2482 . 1 1 7 VAL CG2 C -5.697 -6.016 1.683 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 12 . 2483 . 1 1 7 VAL H H -5.689 -3.636 2.856 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 12 . 2484 . 1 1 7 VAL HA H -3.470 -5.356 2.969 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 12 . 2485 . 1 1 7 VAL HB H -4.997 -4.384 0.525 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 12 . 2486 . 1 1 7 VAL HG11 H -2.895 -6.539 0.890 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 12 . 2487 . 1 1 7 VAL HG12 H -4.201 -6.817 -0.252 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 12 . 2488 . 1 1 7 VAL HG13 H -3.142 -5.439 -0.456 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 12 . 2489 . 1 1 7 VAL HG21 H -5.291 -6.691 2.423 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 12 . 2490 . 1 1 7 VAL HG22 H -6.415 -5.359 2.147 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 12 . 2491 . 1 1 7 VAL HG23 H -6.161 -6.563 0.881 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 12 . 2492 . 1 1 7 VAL N N -4.779 -3.811 3.170 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 12 . 2493 . 1 1 7 VAL O O -1.561 -4.158 1.808 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 12 . 2494 . 1 1 8 CYS C C -1.266 -1.103 1.999 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 12 . 2495 . 1 1 8 CYS CA C -2.116 -1.633 0.849 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 12 . 2496 . 1 1 8 CYS CB C -2.924 -0.571 0.163 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 12 . 2497 . 1 1 8 CYS H H -4.044 -2.333 1.456 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 12 . 2498 . 1 1 8 CYS HA H -1.474 -2.145 0.146 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 12 . 2499 . 1 1 8 CYS HB2 H -3.889 -1.006 -0.025 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 12 . 2500 . 1 1 8 CYS HB3 H -3.101 0.202 0.872 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 12 . 2501 . 1 1 8 CYS N N -3.096 -2.587 1.397 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 12 . 2502 . 1 1 8 CYS O O -0.181 -0.608 1.769 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 12 . 2503 . 1 1 8 CYS SG S -2.297 0.131 -1.383 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 12 . 2504 . 1 1 9 HIS C C -0.161 -1.889 4.892 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 12 . 2505 . 1 1 9 HIS CA C -1.014 -0.731 4.385 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 12 . 2506 . 1 1 9 HIS CB C -1.984 -0.314 5.425 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 12 . 2507 . 1 1 9 HIS CD2 C -1.894 -0.043 8.052 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 12 . 2508 . 1 1 9 HIS CE1 C 0.086 0.535 8.249 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 12 . 2509 . 1 1 9 HIS CG C -1.341 -0.003 6.784 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 12 . 2510 . 1 1 9 HIS H H -2.687 -1.624 3.336 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 12 . 2511 . 1 1 9 HIS HA H -0.376 0.094 4.101 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 12 . 2512 . 1 1 9 HIS HB2 H -2.489 0.560 5.049 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 12 . 2513 . 1 1 9 HIS HB3 H -2.677 -1.136 5.546 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 12 . 2514 . 1 1 9 HIS HD1 H 0.552 0.489 6.279 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 12 . 2515 . 1 1 9 HIS HD2 H -2.916 -0.313 8.272 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 12 . 2516 . 1 1 9 HIS HE1 H 1.028 0.840 8.677 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 12 . 2517 . 1 1 9 HIS N N -1.787 -1.219 3.198 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 12 . 2518 . 1 1 9 HIS ND1 N -0.118 0.363 6.983 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 12 . 2519 . 1 1 9 HIS NE2 N -0.992 0.293 8.953 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 12 . 2520 . 1 1 9 HIS O O 0.864 -1.695 5.508 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 12 . 2521 . 1 1 10 LEU C C 1.339 -4.278 4.228 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 12 . 2522 . 1 1 10 LEU CA C 0.033 -4.318 5.000 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 12 . 2523 . 1 1 10 LEU CB C -0.892 -5.430 4.572 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 12 . 2524 . 1 1 10 LEU CD1 C 0.448 -7.115 5.872 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 12 . 2525 . 1 1 10 LEU CD2 C -1.594 -5.982 6.926 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 12 . 2526 . 1 1 10 LEU CG C -0.958 -6.532 5.619 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 12 . 2527 . 1 1 10 LEU H H -1.459 -3.175 4.097 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 12 . 2528 . 1 1 10 LEU HA H 0.208 -4.326 6.060 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 12 . 2529 . 1 1 10 LEU HB2 H -1.889 -5.049 4.476 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 12 . 2530 . 1 1 10 LEU HB3 H -0.611 -5.772 3.596 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 12 . 2531 . 1 1 10 LEU HD11 H 0.939 -7.305 4.928 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 12 . 2532 . 1 1 10 LEU HD12 H 1.049 -6.420 6.440 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 12 . 2533 . 1 1 10 LEU HD13 H 0.368 -8.042 6.418 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 12 . 2534 . 1 1 10 LEU HD21 H -2.388 -5.287 6.688 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 12 . 2535 . 1 1 10 LEU HD22 H -2.012 -6.793 7.501 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 12 . 2536 . 1 1 10 LEU HD23 H -0.860 -5.468 7.527 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 12 . 2537 . 1 1 10 LEU HG H -1.608 -7.281 5.213 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 12 . 2538 . 1 1 10 LEU N N -0.635 -3.070 4.603 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 12 . 2539 . 1 1 10 LEU O O 2.416 -4.407 4.777 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 12 . 2540 . 1 1 11 GLU C C 3.115 -2.750 2.337 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 12 . 2541 . 1 1 11 GLU CA C 2.285 -4.012 2.015 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 12 . 2542 . 1 1 11 GLU CB C 1.719 -3.952 0.595 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 12 . 2543 . 1 1 11 GLU CD C 0.189 -5.067 -1.042 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 12 . 2544 . 1 1 11 GLU CG C 0.993 -5.267 0.255 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 12 . 2545 . 1 1 11 GLU H H 0.247 -4.015 2.581 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 12 . 2546 . 1 1 11 GLU HA H 2.870 -4.896 2.161 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 12 . 2547 . 1 1 11 GLU HB2 H 1.019 -3.131 0.525 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 12 . 2548 . 1 1 11 GLU HB3 H 2.519 -3.786 -0.108 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 12 . 2549 . 1 1 11 GLU HG2 H 1.713 -6.059 0.120 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 12 . 2550 . 1 1 11 GLU HG3 H 0.316 -5.554 1.046 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 12 . 2551 . 1 1 11 GLU N N 1.151 -4.093 2.948 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 12 . 2552 . 1 1 11 GLU O O 4.324 -2.815 2.444 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 12 . 2553 . 1 1 11 GLU OE1 O -0.854 -4.439 -0.945 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 12 . 2554 . 1 1 11 GLU OE2 O 0.662 -5.551 -2.058 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 12 . 2555 . 1 1 12 HIS C C 2.812 0.132 4.239 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 12 . 2556 . 1 1 12 HIS CA C 3.055 -0.334 2.789 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 12 . 2557 . 1 1 12 HIS CB C 2.510 0.699 1.781 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 12 . 2558 . 1 1 12 HIS CD2 C 2.122 0.974 -0.818 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 12 . 2559 . 1 1 12 HIS CE1 C 2.076 -1.020 -1.371 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 12 . 2560 . 1 1 12 HIS CG C 2.304 0.222 0.332 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 12 . 2561 . 1 1 12 HIS H H 1.451 -1.651 2.381 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 12 . 2562 . 1 1 12 HIS HA H 4.124 -0.390 2.667 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 12 . 2563 . 1 1 12 HIS HB2 H 1.635 1.224 2.130 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 12 . 2564 . 1 1 12 HIS HB3 H 3.300 1.394 1.713 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 12 . 2565 . 1 1 12 HIS HD1 H 2.364 -1.781 0.477 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 12 . 2566 . 1 1 12 HIS HD2 H 2.099 2.053 -0.851 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 12 . 2567 . 1 1 12 HIS HE1 H 2.005 -1.925 -1.956 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 12 . 2568 . 1 1 12 HIS N N 2.421 -1.644 2.481 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 12 . 2569 . 1 1 12 HIS ND1 N 2.264 -0.995 -0.091 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 12 . 2570 . 1 1 12 HIS NE2 N 1.982 0.188 -1.866 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 12 . 2571 . 1 1 12 HIS O O 2.167 1.126 4.513 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 12 . 2572 . 1 1 13 SER C C 4.523 0.404 6.969 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 12 . 2573 . 1 1 13 SER CA C 3.278 -0.413 6.597 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 12 . 2574 . 1 1 13 SER CB C 3.277 -1.765 7.329 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 12 . 2575 . 1 1 13 SER H H 3.870 -1.416 4.841 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 12 . 2576 . 1 1 13 SER HA H 2.394 0.149 6.775 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 12 . 2577 . 1 1 13 SER HB2 H 2.635 -2.490 6.853 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 12 . 2578 . 1 1 13 SER HB3 H 4.275 -2.167 7.421 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 12 . 2579 . 1 1 13 SER HG H 3.297 -0.756 8.994 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 12 . 2580 . 1 1 13 SER N N 3.361 -0.651 5.132 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 12 . 2581 . 1 1 13 SER O O 4.913 0.507 8.116 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 12 . 2582 . 1 1 13 SER OG O 2.762 -1.459 8.617 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 12 . 2583 . 1 1 14 ASN C C 5.844 3.199 6.170 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 12 . 2584 . 1 1 14 ASN CA C 6.319 1.778 6.011 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 12 . 2585 . 1 1 14 ASN CB C 7.045 1.445 4.705 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 12 . 2586 . 1 1 14 ASN CG C 8.140 2.472 4.403 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 12 . 2587 . 1 1 14 ASN H H 4.678 0.874 5.052 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 12 . 2588 . 1 1 14 ASN HA H 6.905 1.486 6.871 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 12 . 2589 . 1 1 14 ASN HB2 H 7.468 0.452 4.794 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 12 . 2590 . 1 1 14 ASN HB3 H 6.324 1.414 3.897 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 12 . 2591 . 1 1 14 ASN HD21 H 9.513 1.513 5.468 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 12 . 2592 . 1 1 14 ASN HD22 H 10.042 2.944 4.723 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 12 . 2593 . 1 1 14 ASN N N 5.093 0.958 5.937 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 12 . 2594 . 1 1 14 ASN ND2 N 9.331 2.295 4.907 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 12 . 2595 . 1 1 14 ASN O O 6.043 3.865 7.168 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 12 . 2596 . 1 1 14 ASN OD1 O 7.921 3.445 3.708 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 12 . 2597 . 1 1 15 LEU C C 3.688 5.180 6.096 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 12 . 2598 . 1 1 15 LEU CA C 4.612 4.905 4.921 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 12 . 2599 . 1 1 15 LEU CB C 3.789 4.962 3.612 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 12 . 2600 . 1 1 15 LEU CD1 C 2.215 3.753 2.101 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 12 . 2601 . 1 1 15 LEU CD2 C 4.754 3.233 2.058 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 12 . 2602 . 1 1 15 LEU CG C 3.525 3.637 2.944 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 12 . 2603 . 1 1 15 LEU H H 5.132 2.931 4.360 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 12 . 2604 . 1 1 15 LEU HA H 5.408 5.621 4.897 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 12 . 2605 . 1 1 15 LEU HB2 H 2.848 5.449 3.799 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 12 . 2606 . 1 1 15 LEU HB3 H 4.335 5.475 2.869 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 12 . 2607 . 1 1 15 LEU HD11 H 1.968 4.784 1.896 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 12 . 2608 . 1 1 15 LEU HD12 H 2.305 3.241 1.155 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 12 . 2609 . 1 1 15 LEU HD13 H 1.394 3.313 2.649 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 12 . 2610 . 1 1 15 LEU HD21 H 5.592 3.895 2.217 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 12 . 2611 . 1 1 15 LEU HD22 H 5.071 2.234 2.312 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 12 . 2612 . 1 1 15 LEU HD23 H 4.497 3.253 1.008 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 12 . 2613 . 1 1 15 LEU HG H 3.403 2.939 3.738 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 12 . 2614 . 1 1 15 LEU N N 5.210 3.570 5.093 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 12 . 2615 . 1 1 15 LEU O O 3.802 6.184 6.771 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 12 . 2616 . 1 1 16 CYS C C 2.273 3.523 8.591 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 12 . 2617 . 1 1 16 CYS CA C 1.813 4.321 7.369 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 12 . 2618 . 1 1 16 CYS CB C 0.523 3.795 6.804 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 12 . 2619 . 1 1 16 CYS H H 2.744 3.450 5.718 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 12 . 2620 . 1 1 16 CYS HA H 1.702 5.350 7.619 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 12 . 2621 . 1 1 16 CYS HB2 H 0.591 3.751 5.733 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 12 . 2622 . 1 1 16 CYS HB3 H 0.400 2.770 7.090 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 12 . 2623 . 1 1 16 CYS N N 2.797 4.240 6.286 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 12 . 2624 . 1 1 16 CYS O O 1.988 3.856 9.724 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 12 . 2625 . 1 1 16 CYS SG S -0.956 4.773 7.145 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 12 . 2626 . 1 1 17 NH2 HN1 H 3.214 2.198 7.468 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 12 . 2627 . 1 1 17 NH2 HN2 H 3.307 1.915 9.140 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 12 . 2628 . 1 1 17 NH2 N N 2.991 2.456 8.387 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 13 . 2629 . 1 1 1 GLY C C -4.534 4.553 1.054 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 13 . 2630 . 1 1 1 GLY CA C -5.161 5.870 0.746 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 13 . 2631 . 1 1 1 GLY H1 H -6.770 5.607 2.026 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 13 . 2632 . 1 1 1 GLY H2 H -5.446 6.404 2.729 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 13 . 2633 . 1 1 1 GLY H3 H -6.453 7.230 1.636 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 13 . 2634 . 1 1 1 GLY HA2 H -5.761 5.778 -0.148 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 13 . 2635 . 1 1 1 GLY HA3 H -4.388 6.607 0.587 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 13 . 2636 . 1 1 1 GLY N N -6.021 6.312 1.868 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 13 . 2637 . 1 1 1 GLY O O -4.958 3.862 1.959 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 13 . 2638 . 1 1 2 CYS C C -2.314 2.713 1.895 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 13 . 2639 . 1 1 2 CYS CA C -2.779 2.934 0.456 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 13 . 2640 . 1 1 2 CYS CB C -1.572 2.952 -0.450 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 13 . 2641 . 1 1 2 CYS H H -3.244 4.827 -0.424 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 13 . 2642 . 1 1 2 CYS HA H -3.444 2.143 0.159 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 13 . 2643 . 1 1 2 CYS HB2 H -1.873 3.371 -1.391 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 13 . 2644 . 1 1 2 CYS HB3 H -0.845 3.633 -0.029 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 13 . 2645 . 1 1 2 CYS N N -3.525 4.221 0.288 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 13 . 2646 . 1 1 2 CYS O O -2.282 1.621 2.427 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 13 . 2647 . 1 1 2 CYS SG S -0.733 1.371 -0.716 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 13 . 2648 . 1 1 3 CYS C C -2.602 3.609 4.871 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 13 . 2649 . 1 1 3 CYS CA C -1.471 3.785 3.873 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 13 . 2650 . 1 1 3 CYS CB C -0.705 5.108 4.147 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 13 . 2651 . 1 1 3 CYS H H -1.979 4.641 1.980 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 13 . 2652 . 1 1 3 CYS HA H -0.845 2.928 3.942 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 13 . 2653 . 1 1 3 CYS HB2 H 0.353 4.900 4.093 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 13 . 2654 . 1 1 3 CYS HB3 H -0.918 5.780 3.333 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 13 . 2655 . 1 1 3 CYS N N -1.946 3.809 2.479 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 13 . 2656 . 1 1 3 CYS O O -2.404 3.044 5.929 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 13 . 2657 . 1 1 3 CYS SG S -0.990 6.065 5.663 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 13 . 2658 . 1 1 4 SER C C -5.758 2.739 5.013 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 13 . 2659 . 1 1 4 SER CA C -4.933 3.965 5.388 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 13 . 2660 . 1 1 4 SER CB C -5.764 5.252 5.247 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 13 . 2661 . 1 1 4 SER H H -3.893 4.440 3.613 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 13 . 2662 . 1 1 4 SER HA H -4.500 3.857 6.365 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 13 . 2663 . 1 1 4 SER HB2 H -5.140 6.133 5.263 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 13 . 2664 . 1 1 4 SER HB3 H -6.373 5.243 4.355 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 13 . 2665 . 1 1 4 SER HG H -6.044 5.273 7.172 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 13 . 2666 . 1 1 4 SER N N -3.765 4.064 4.494 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 13 . 2667 . 1 1 4 SER O O -6.768 2.428 5.614 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 13 . 2668 . 1 1 4 SER OG O -6.604 5.250 6.392 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 13 . 2669 . 1 1 5 ASN C C -5.449 -0.278 4.365 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 13 . 2670 . 1 1 5 ASN CA C -5.872 0.858 3.447 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 13 . 2671 . 1 1 5 ASN CB C -5.334 0.694 2.050 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 13 . 2672 . 1 1 5 ASN CG C -6.191 1.352 0.972 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 13 . 2673 . 1 1 5 ASN H H -4.424 2.423 3.588 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 13 . 2674 . 1 1 5 ASN HA H -6.950 0.895 3.421 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 13 . 2675 . 1 1 5 ASN HB2 H -4.380 1.167 2.011 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 13 . 2676 . 1 1 5 ASN HB3 H -5.158 -0.322 1.813 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 13 . 2677 . 1 1 5 ASN HD21 H -5.383 0.211 -0.432 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 13 . 2678 . 1 1 5 ASN HD22 H -6.559 1.299 -0.977 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 13 . 2679 . 1 1 5 ASN N N -5.256 2.091 4.001 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 13 . 2680 . 1 1 5 ASN ND2 N -6.033 0.920 -0.246 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 13 . 2681 . 1 1 5 ASN O O -4.645 -0.068 5.244 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 13 . 2682 . 1 1 5 ASN OD1 O -6.992 2.235 1.210 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 13 . 2683 . 1 1 6 PRO C C -4.465 -3.362 4.300 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 13 . 2684 . 1 1 6 PRO CA C -5.604 -2.623 4.949 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 13 . 2685 . 1 1 6 PRO CB C -6.798 -3.477 5.052 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 13 . 2686 . 1 1 6 PRO CD C -7.104 -1.740 3.279 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 13 . 2687 . 1 1 6 PRO CG C -7.617 -3.071 3.860 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 13 . 2688 . 1 1 6 PRO HA H -5.347 -2.327 5.901 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 13 . 2689 . 1 1 6 PRO HB2 H -6.556 -4.530 5.027 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 13 . 2690 . 1 1 6 PRO HB3 H -7.332 -3.259 5.958 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 13 . 2691 . 1 1 6 PRO HD2 H -6.754 -1.716 2.265 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 13 . 2692 . 1 1 6 PRO HD3 H -7.861 -1.007 3.402 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 13 . 2693 . 1 1 6 PRO HG2 H -7.483 -3.868 3.177 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 13 . 2694 . 1 1 6 PRO HG3 H -8.612 -2.975 4.231 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 13 . 2695 . 1 1 6 PRO N N -6.006 -1.442 4.189 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 13 . 2696 . 1 1 6 PRO O O -3.391 -3.479 4.851 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 13 . 2697 . 1 1 7 VAL C C -2.697 -3.757 1.804 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 13 . 2698 . 1 1 7 VAL CA C -3.843 -4.591 2.293 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 13 . 2699 . 1 1 7 VAL CB C -4.573 -5.166 1.079 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 13 . 2700 . 1 1 7 VAL CG1 C -3.624 -6.038 0.219 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 13 . 2701 . 1 1 7 VAL CG2 C -5.702 -6.005 1.605 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 13 . 2702 . 1 1 7 VAL H H -5.695 -3.638 2.799 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 13 . 2703 . 1 1 7 VAL HA H -3.485 -5.369 2.931 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 13 . 2704 . 1 1 7 VAL HB H -4.975 -4.363 0.477 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 13 . 2705 . 1 1 7 VAL HG11 H -2.842 -6.471 0.826 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 13 . 2706 . 1 1 7 VAL HG12 H -4.168 -6.834 -0.267 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 13 . 2707 . 1 1 7 VAL HG13 H -3.173 -5.422 -0.543 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 13 . 2708 . 1 1 7 VAL HG21 H -5.312 -6.692 2.340 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 13 . 2709 . 1 1 7 VAL HG22 H -6.422 -5.350 2.067 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 13 . 2710 . 1 1 7 VAL HG23 H -6.158 -6.538 0.790 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 13 . 2711 . 1 1 7 VAL N N -4.791 -3.820 3.127 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 13 . 2712 . 1 1 7 VAL O O -1.555 -4.169 1.802 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 13 . 2713 . 1 1 8 CYS C C -1.274 -1.093 2.048 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 13 . 2714 . 1 1 8 CYS CA C -2.088 -1.626 0.877 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 13 . 2715 . 1 1 8 CYS CB C -2.873 -0.565 0.177 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 13 . 2716 . 1 1 8 CYS H H -4.026 -2.326 1.452 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 13 . 2717 . 1 1 8 CYS HA H -1.428 -2.132 0.187 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 13 . 2718 . 1 1 8 CYS HB2 H -3.834 -0.998 -0.034 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 13 . 2719 . 1 1 8 CYS HB3 H -3.066 0.208 0.881 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 13 . 2720 . 1 1 8 CYS N N -3.078 -2.584 1.401 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 13 . 2721 . 1 1 8 CYS O O -0.196 -0.573 1.849 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 13 . 2722 . 1 1 8 CYS SG S -2.196 0.133 -1.352 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 13 . 2723 . 1 1 9 HIS C C -0.183 -1.882 4.933 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 13 . 2724 . 1 1 9 HIS CA C -1.049 -0.732 4.431 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 13 . 2725 . 1 1 9 HIS CB C -2.029 -0.335 5.468 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 13 . 2726 . 1 1 9 HIS CD2 C -1.933 -0.083 8.100 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 13 . 2727 . 1 1 9 HIS CE1 C 0.037 0.532 8.293 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 13 . 2728 . 1 1 9 HIS CG C -1.388 -0.023 6.829 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 13 . 2729 . 1 1 9 HIS H H -2.704 -1.649 3.360 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 13 . 2730 . 1 1 9 HIS HA H -0.422 0.104 4.156 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 13 . 2731 . 1 1 9 HIS HB2 H -2.536 0.538 5.093 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 13 . 2732 . 1 1 9 HIS HB3 H -2.717 -1.162 5.581 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 13 . 2733 . 1 1 9 HIS HD1 H 0.495 0.508 6.319 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 13 . 2734 . 1 1 9 HIS HD2 H -2.949 -0.372 8.323 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 13 . 2735 . 1 1 9 HIS HE1 H 0.977 0.850 8.716 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 13 . 2736 . 1 1 9 HIS N N -1.809 -1.229 3.238 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 13 . 2737 . 1 1 9 HIS ND1 N -0.170 0.364 7.025 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 13 . 2738 . 1 1 9 HIS NE2 N -1.033 0.264 8.999 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 13 . 2739 . 1 1 9 HIS O O 0.839 -1.678 5.555 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 13 . 2740 . 1 1 10 LEU C C 1.348 -4.257 4.239 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 13 . 2741 . 1 1 10 LEU CA C 0.049 -4.309 5.025 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 13 . 2742 . 1 1 10 LEU CB C -0.873 -5.430 4.612 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 13 . 2743 . 1 1 10 LEU CD1 C 0.490 -7.095 5.912 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 13 . 2744 . 1 1 10 LEU CD2 C -1.555 -5.975 6.970 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 13 . 2745 . 1 1 10 LEU CG C -0.922 -6.526 5.664 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 13 . 2746 . 1 1 10 LEU H H -1.458 -3.183 4.126 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 13 . 2747 . 1 1 10 LEU HA H 0.235 -4.312 6.085 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 13 . 2748 . 1 1 10 LEU HB2 H -1.873 -5.054 4.521 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 13 . 2749 . 1 1 10 LEU HB3 H -0.598 -5.775 3.635 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 13 . 2750 . 1 1 10 LEU HD11 H 0.978 -7.286 4.966 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 13 . 2751 . 1 1 10 LEU HD12 H 1.089 -6.392 6.474 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 13 . 2752 . 1 1 10 LEU HD13 H 0.422 -8.020 6.463 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 13 . 2753 . 1 1 10 LEU HD21 H -2.358 -5.289 6.734 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 13 . 2754 . 1 1 10 LEU HD22 H -1.962 -6.787 7.553 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 13 . 2755 . 1 1 10 LEU HD23 H -0.823 -5.449 7.566 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 13 . 2756 . 1 1 10 LEU HG H -1.567 -7.284 5.266 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 13 . 2757 . 1 1 10 LEU N N -0.638 -3.068 4.635 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 13 . 2758 . 1 1 10 LEU O O 2.434 -4.350 4.780 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 13 . 2759 . 1 1 11 GLU C C 3.084 -2.741 2.291 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 13 . 2760 . 1 1 11 GLU CA C 2.261 -4.015 2.004 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 13 . 2761 . 1 1 11 GLU CB C 1.664 -3.987 0.595 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 13 . 2762 . 1 1 11 GLU CD C 0.176 -5.199 -1.016 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 13 . 2763 . 1 1 11 GLU CG C 0.992 -5.337 0.284 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 13 . 2764 . 1 1 11 GLU H H 0.233 -4.052 2.605 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 13 . 2765 . 1 1 11 GLU HA H 2.860 -4.890 2.152 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 13 . 2766 . 1 1 11 GLU HB2 H 0.910 -3.218 0.545 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 13 . 2767 . 1 1 11 GLU HB3 H 2.433 -3.778 -0.131 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 13 . 2768 . 1 1 11 GLU HG2 H 1.744 -6.101 0.168 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 13 . 2769 . 1 1 11 GLU HG3 H 0.326 -5.632 1.081 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 13 . 2770 . 1 1 11 GLU N N 1.144 -4.102 2.959 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 13 . 2771 . 1 1 11 GLU O O 4.298 -2.785 2.317 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 13 . 2772 . 1 1 11 GLU OE1 O -0.836 -4.518 -0.955 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 13 . 2773 . 1 1 11 GLU OE2 O 0.610 -5.780 -1.997 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 13 . 2774 . 1 1 12 HIS C C 2.785 0.140 4.235 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 13 . 2775 . 1 1 12 HIS CA C 3.019 -0.333 2.786 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 13 . 2776 . 1 1 12 HIS CB C 2.462 0.691 1.779 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 13 . 2777 . 1 1 12 HIS CD2 C 2.605 0.746 -0.870 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 13 . 2778 . 1 1 12 HIS CE1 C 1.707 -1.084 -1.248 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 13 . 2779 . 1 1 12 HIS CG C 2.271 0.182 0.349 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 13 . 2780 . 1 1 12 HIS H H 1.412 -1.666 2.459 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 13 . 2781 . 1 1 12 HIS HA H 4.084 -0.390 2.651 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 13 . 2782 . 1 1 12 HIS HB2 H 1.586 1.222 2.120 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 13 . 2783 . 1 1 12 HIS HB3 H 3.249 1.377 1.693 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 13 . 2784 . 1 1 12 HIS HD1 H 1.390 -1.552 0.709 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 13 . 2785 . 1 1 12 HIS HD2 H 3.090 1.703 -0.998 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 13 . 2786 . 1 1 12 HIS HE1 H 1.298 -1.945 -1.755 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 13 . 2787 . 1 1 12 HIS N N 2.385 -1.647 2.497 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 13 . 2788 . 1 1 12 HIS ND1 N 1.726 -0.934 0.036 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 13 . 2789 . 1 1 12 HIS NE2 N 2.247 -0.056 -1.855 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 13 . 2790 . 1 1 12 HIS O O 2.142 1.135 4.508 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 13 . 2791 . 1 1 13 SER C C 4.514 0.423 6.948 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 13 . 2792 . 1 1 13 SER CA C 3.265 -0.395 6.591 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 13 . 2793 . 1 1 13 SER CB C 3.271 -1.744 7.331 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 13 . 2794 . 1 1 13 SER H H 3.844 -1.408 4.836 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 13 . 2795 . 1 1 13 SER HA H 2.381 0.167 6.773 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 13 . 2796 . 1 1 13 SER HB2 H 2.628 -2.472 6.864 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 13 . 2797 . 1 1 13 SER HB3 H 4.270 -2.143 7.417 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 13 . 2798 . 1 1 13 SER HG H 3.301 -0.725 8.990 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 13 . 2799 . 1 1 13 SER N N 3.338 -0.639 5.128 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 13 . 2800 . 1 1 13 SER O O 4.914 0.531 8.092 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 13 . 2801 . 1 1 13 SER OG O 2.765 -1.430 8.620 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 13 . 2802 . 1 1 14 ASN C C 5.828 3.212 6.121 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 13 . 2803 . 1 1 14 ASN CA C 6.303 1.790 5.967 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 13 . 2804 . 1 1 14 ASN CB C 7.019 1.451 4.658 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 13 . 2805 . 1 1 14 ASN CG C 8.150 2.445 4.369 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 13 . 2806 . 1 1 14 ASN H H 4.654 0.882 5.026 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 13 . 2807 . 1 1 14 ASN HA H 6.896 1.504 6.825 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 13 . 2808 . 1 1 14 ASN HB2 H 7.409 0.444 4.736 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 13 . 2809 . 1 1 14 ASN HB3 H 6.300 1.453 3.847 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 13 . 2810 . 1 1 14 ASN HD21 H 6.927 3.791 3.574 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 13 . 2811 . 1 1 14 ASN HD22 H 8.567 4.232 3.610 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 13 . 2812 . 1 1 14 ASN N N 5.077 0.971 5.908 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 13 . 2813 . 1 1 14 ASN ND2 N 7.857 3.584 3.804 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 13 . 2814 . 1 1 14 ASN O O 6.045 3.889 7.107 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 13 . 2815 . 1 1 14 ASN OD1 O 9.303 2.195 4.653 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 13 . 2816 . 1 1 15 LEU C C 3.654 5.180 6.071 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 13 . 2817 . 1 1 15 LEU CA C 4.566 4.905 4.885 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 13 . 2818 . 1 1 15 LEU CB C 3.730 4.961 3.584 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 13 . 2819 . 1 1 15 LEU CD1 C 2.154 3.750 2.074 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 13 . 2820 . 1 1 15 LEU CD2 C 4.693 3.247 2.005 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 13 . 2821 . 1 1 15 LEU CG C 3.473 3.637 2.906 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 13 . 2822 . 1 1 15 LEU H H 5.076 2.928 4.328 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 13 . 2823 . 1 1 15 LEU HA H 5.361 5.622 4.854 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 13 . 2824 . 1 1 15 LEU HB2 H 2.790 5.441 3.780 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 13 . 2825 . 1 1 15 LEU HB3 H 4.270 5.482 2.841 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 13 . 2826 . 1 1 15 LEU HD11 H 1.916 4.780 1.854 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 13 . 2827 . 1 1 15 LEU HD12 H 2.230 3.222 1.135 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 13 . 2828 . 1 1 15 LEU HD13 H 1.334 3.328 2.638 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 13 . 2829 . 1 1 15 LEU HD21 H 5.521 3.926 2.142 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 13 . 2830 . 1 1 15 LEU HD22 H 5.033 2.256 2.265 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 13 . 2831 . 1 1 15 LEU HD23 H 4.419 3.250 0.959 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 13 . 2832 . 1 1 15 LEU HG H 3.361 2.933 3.697 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 13 . 2833 . 1 1 15 LEU N N 5.170 3.572 5.054 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 13 . 2834 . 1 1 15 LEU O O 3.766 6.194 6.731 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 13 . 2835 . 1 1 16 CYS C C 2.283 3.531 8.600 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 13 . 2836 . 1 1 16 CYS CA C 1.805 4.317 7.379 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 13 . 2837 . 1 1 16 CYS CB C 0.511 3.782 6.835 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 13 . 2838 . 1 1 16 CYS H H 2.724 3.437 5.726 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 13 . 2839 . 1 1 16 CYS HA H 1.693 5.348 7.623 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 13 . 2840 . 1 1 16 CYS HB2 H 0.565 3.735 5.763 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 13 . 2841 . 1 1 16 CYS HB3 H 0.396 2.758 7.124 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 13 . 2842 . 1 1 16 CYS N N 2.775 4.234 6.283 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 13 . 2843 . 1 1 16 CYS O O 2.016 3.874 9.735 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 13 . 2844 . 1 1 16 CYS SG S -0.970 4.752 7.199 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 13 . 2845 . 1 1 17 NH2 HN1 H 3.210 2.198 7.475 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 13 . 2846 . 1 1 17 NH2 HN2 H 3.329 1.931 9.147 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 13 . 2847 . 1 1 17 NH2 N N 3.001 2.464 8.395 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 14 . 2848 . 1 1 1 GLY C C -4.630 4.559 1.047 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 14 . 2849 . 1 1 1 GLY CA C -5.265 5.875 0.748 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 14 . 2850 . 1 1 1 GLY H1 H -6.849 5.611 2.058 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 14 . 2851 . 1 1 1 GLY H2 H -5.516 6.415 2.734 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 14 . 2852 . 1 1 1 GLY H3 H -6.543 7.233 1.657 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 14 . 2853 . 1 1 1 GLY HA2 H -5.881 5.779 -0.134 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 14 . 2854 . 1 1 1 GLY HA3 H -4.496 6.613 0.573 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 14 . 2855 . 1 1 1 GLY N N -6.106 6.317 1.883 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 14 . 2856 . 1 1 1 GLY O O -5.038 3.867 1.957 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 14 . 2857 . 1 1 2 CYS C C -2.380 2.731 1.851 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 14 . 2858 . 1 1 2 CYS CA C -2.877 2.949 0.422 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 14 . 2859 . 1 1 2 CYS CB C -1.688 2.969 -0.509 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 14 . 2860 . 1 1 2 CYS H H -3.363 4.840 -0.449 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 14 . 2861 . 1 1 2 CYS HA H -3.544 2.154 0.140 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 14 . 2862 . 1 1 2 CYS HB2 H -2.011 3.382 -1.445 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 14 . 2863 . 1 1 2 CYS HB3 H -0.956 3.653 -0.106 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 14 . 2864 . 1 1 2 CYS N N -3.631 4.232 0.266 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 14 . 2865 . 1 1 2 CYS O O -2.350 1.641 2.387 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 14 . 2866 . 1 1 2 CYS SG S -0.847 1.391 -0.783 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 14 . 2867 . 1 1 3 CYS C C -2.597 3.619 4.821 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 14 . 2868 . 1 1 3 CYS CA C -1.477 3.784 3.809 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 14 . 2869 . 1 1 3 CYS CB C -0.687 5.093 4.080 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 14 . 2870 . 1 1 3 CYS H H -2.011 4.656 1.926 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 14 . 2871 . 1 1 3 CYS HA H -0.862 2.917 3.862 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 14 . 2872 . 1 1 3 CYS HB2 H 0.366 4.863 4.036 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 14 . 2873 . 1 1 3 CYS HB3 H -0.879 5.764 3.259 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 14 . 2874 . 1 1 3 CYS N N -1.982 3.821 2.424 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 14 . 2875 . 1 1 3 CYS O O -2.389 3.067 5.883 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 14 . 2876 . 1 1 3 CYS SG S -0.964 6.069 5.586 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 14 . 2877 . 1 1 4 SER C C -5.748 2.753 5.011 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 14 . 2878 . 1 1 4 SER CA C -4.923 3.986 5.359 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 14 . 2879 . 1 1 4 SER CB C -5.759 5.268 5.205 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 14 . 2880 . 1 1 4 SER H H -3.901 4.438 3.568 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 14 . 2881 . 1 1 4 SER HA H -4.479 3.894 6.332 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 14 . 2882 . 1 1 4 SER HB2 H -5.136 6.150 5.182 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 14 . 2883 . 1 1 4 SER HB3 H -6.391 5.236 4.330 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 14 . 2884 . 1 1 4 SER HG H -7.188 4.562 6.319 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 14 . 2885 . 1 1 4 SER N N -3.763 4.072 4.452 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 14 . 2886 . 1 1 4 SER O O -6.741 2.439 5.638 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 14 . 2887 . 1 1 4 SER OG O -6.569 5.294 6.372 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 14 . 2888 . 1 1 5 ASN C C -5.434 -0.264 4.379 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 14 . 2889 . 1 1 5 ASN CA C -5.889 0.860 3.462 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 14 . 2890 . 1 1 5 ASN CB C -5.384 0.681 2.053 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 14 . 2891 . 1 1 5 ASN CG C -6.268 1.322 0.988 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 14 . 2892 . 1 1 5 ASN H H -4.446 2.434 3.556 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 14 . 2893 . 1 1 5 ASN HA H -6.968 0.889 3.462 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 14 . 2894 . 1 1 5 ASN HB2 H -4.434 1.160 1.984 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 14 . 2895 . 1 1 5 ASN HB3 H -5.205 -0.335 1.826 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 14 . 2896 . 1 1 5 ASN HD21 H -5.503 0.148 -0.413 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 14 . 2897 . 1 1 5 ASN HD22 H -6.688 1.230 -0.950 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 14 . 2898 . 1 1 5 ASN N N -5.266 2.100 3.991 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 14 . 2899 . 1 1 5 ASN ND2 N -6.145 0.865 -0.227 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 14 . 2900 . 1 1 5 ASN O O -4.605 -0.040 5.231 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 14 . 2901 . 1 1 5 ASN OD1 O -7.057 2.214 1.230 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 14 . 2902 . 1 1 6 PRO C C -4.434 -3.341 4.337 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 14 . 2903 . 1 1 6 PRO CA C -5.563 -2.601 4.999 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 14 . 2904 . 1 1 6 PRO CB C -6.747 -3.461 5.140 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 14 . 2905 . 1 1 6 PRO CD C -7.109 -1.748 3.355 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 14 . 2906 . 1 1 6 PRO CG C -7.595 -3.078 3.961 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 14 . 2907 . 1 1 6 PRO HA H -5.284 -2.288 5.939 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 14 . 2908 . 1 1 6 PRO HB2 H -6.498 -4.513 5.124 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 14 . 2909 . 1 1 6 PRO HB3 H -7.263 -3.234 6.053 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 14 . 2910 . 1 1 6 PRO HD2 H -6.785 -1.731 2.332 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 14 . 2911 . 1 1 6 PRO HD3 H -7.867 -1.021 3.491 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 14 . 2912 . 1 1 6 PRO HG2 H -7.467 -3.882 3.283 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 14 . 2913 . 1 1 6 PRO HG3 H -8.582 -2.988 4.351 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 14 . 2914 . 1 1 6 PRO N N -5.989 -1.432 4.233 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 14 . 2915 . 1 1 6 PRO O O -3.351 -3.447 4.870 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 14 . 2916 . 1 1 7 VAL C C -2.706 -3.754 1.818 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 14 . 2917 . 1 1 7 VAL CA C -3.839 -4.588 2.334 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 14 . 2918 . 1 1 7 VAL CB C -4.584 -5.181 1.138 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 14 . 2919 . 1 1 7 VAL CG1 C -3.642 -6.063 0.280 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 14 . 2920 . 1 1 7 VAL CG2 C -5.697 -6.021 1.691 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 14 . 2921 . 1 1 7 VAL H H -5.689 -3.637 2.861 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 14 . 2922 . 1 1 7 VAL HA H -3.470 -5.357 2.974 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 14 . 2923 . 1 1 7 VAL HB H -4.998 -4.389 0.529 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 14 . 2924 . 1 1 7 VAL HG11 H -2.896 -6.541 0.896 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 14 . 2925 . 1 1 7 VAL HG12 H -4.203 -6.824 -0.243 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 14 . 2926 . 1 1 7 VAL HG13 H -3.147 -5.445 -0.453 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 14 . 2927 . 1 1 7 VAL HG21 H -5.289 -6.696 2.429 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 14 . 2928 . 1 1 7 VAL HG22 H -6.413 -5.364 2.157 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 14 . 2929 . 1 1 7 VAL HG23 H -6.163 -6.567 0.891 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 14 . 2930 . 1 1 7 VAL N N -4.779 -3.813 3.174 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 14 . 2931 . 1 1 7 VAL O O -1.562 -4.159 1.810 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 14 . 2932 . 1 1 8 CYS C C -1.269 -1.104 1.996 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 14 . 2933 . 1 1 8 CYS CA C -2.119 -1.636 0.848 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 14 . 2934 . 1 1 8 CYS CB C -2.928 -0.575 0.163 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 14 . 2935 . 1 1 8 CYS H H -4.047 -2.336 1.457 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 14 . 2936 . 1 1 8 CYS HA H -1.478 -2.148 0.145 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 14 . 2937 . 1 1 8 CYS HB2 H -3.893 -1.010 -0.025 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 14 . 2938 . 1 1 8 CYS HB3 H -3.105 0.200 0.871 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 14 . 2939 . 1 1 8 CYS N N -3.098 -2.591 1.399 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 14 . 2940 . 1 1 8 CYS O O -0.184 -0.608 1.766 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 14 . 2941 . 1 1 8 CYS SG S -2.302 0.127 -1.385 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 14 . 2942 . 1 1 9 HIS C C -0.161 -1.886 4.890 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 14 . 2943 . 1 1 9 HIS CA C -1.015 -0.729 4.383 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 14 . 2944 . 1 1 9 HIS CB C -1.985 -0.312 5.422 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 14 . 2945 . 1 1 9 HIS CD2 C -1.897 -0.038 8.049 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 14 . 2946 . 1 1 9 HIS CE1 C 0.082 0.536 8.249 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 14 . 2947 . 1 1 9 HIS CG C -1.343 0.000 6.782 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 14 . 2948 . 1 1 9 HIS H H -2.688 -1.624 3.336 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 14 . 2949 . 1 1 9 HIS HA H -0.377 0.096 4.098 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 14 . 2950 . 1 1 9 HIS HB2 H -2.491 0.561 5.046 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 14 . 2951 . 1 1 9 HIS HB3 H -2.678 -1.134 5.542 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 14 . 2952 . 1 1 9 HIS HD1 H 0.552 0.487 6.278 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 14 . 2953 . 1 1 9 HIS HD2 H -2.920 -0.305 8.268 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 14 . 2954 . 1 1 9 HIS HE1 H 1.026 0.840 8.677 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 14 . 2955 . 1 1 9 HIS N N -1.789 -1.219 3.197 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 14 . 2956 . 1 1 9 HIS ND1 N -0.120 0.363 6.981 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 14 . 2957 . 1 1 9 HIS NE2 N -0.996 0.298 8.951 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 14 . 2958 . 1 1 9 HIS O O 0.864 -1.691 5.506 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 14 . 2959 . 1 1 10 LEU C C 1.341 -4.275 4.227 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 14 . 2960 . 1 1 10 LEU CA C 0.036 -4.315 4.999 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 14 . 2961 . 1 1 10 LEU CB C -0.889 -5.429 4.572 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 14 . 2962 . 1 1 10 LEU CD1 C 0.454 -7.111 5.871 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 14 . 2963 . 1 1 10 LEU CD2 C -1.588 -5.982 6.926 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 14 . 2964 . 1 1 10 LEU CG C -0.952 -6.529 5.619 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 14 . 2965 . 1 1 10 LEU H H -1.458 -3.173 4.096 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 14 . 2966 . 1 1 10 LEU HA H 0.212 -4.321 6.060 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 14 . 2967 . 1 1 10 LEU HB2 H -1.886 -5.047 4.477 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 14 . 2968 . 1 1 10 LEU HB3 H -0.608 -5.769 3.596 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 14 . 2969 . 1 1 10 LEU HD11 H 0.946 -7.299 4.927 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 14 . 2970 . 1 1 10 LEU HD12 H 1.055 -6.416 6.440 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 14 . 2971 . 1 1 10 LEU HD13 H 0.376 -8.039 6.416 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 14 . 2972 . 1 1 10 LEU HD21 H -2.386 -5.289 6.690 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 14 . 2973 . 1 1 10 LEU HD22 H -2.002 -6.793 7.503 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 14 . 2974 . 1 1 10 LEU HD23 H -0.856 -5.464 7.527 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 14 . 2975 . 1 1 10 LEU HG H -1.601 -7.280 5.215 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 14 . 2976 . 1 1 10 LEU N N -0.635 -3.067 4.602 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 14 . 2977 . 1 1 10 LEU O O 2.419 -4.402 4.774 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 14 . 2978 . 1 1 11 GLU C C 3.114 -2.746 2.333 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 14 . 2979 . 1 1 11 GLU CA C 2.283 -4.007 2.012 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 14 . 2980 . 1 1 11 GLU CB C 1.715 -3.947 0.592 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 14 . 2981 . 1 1 11 GLU CD C 0.187 -5.065 -1.043 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 14 . 2982 . 1 1 11 GLU CG C 0.992 -5.263 0.253 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 14 . 2983 . 1 1 11 GLU H H 0.246 -4.013 2.581 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 14 . 2984 . 1 1 11 GLU HA H 2.869 -4.891 2.156 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 14 . 2985 . 1 1 11 GLU HB2 H 1.012 -3.129 0.525 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 14 . 2986 . 1 1 11 GLU HB3 H 2.513 -3.779 -0.113 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 14 . 2987 . 1 1 11 GLU HG2 H 1.714 -6.054 0.116 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 14 . 2988 . 1 1 11 GLU HG3 H 0.316 -5.553 1.044 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 14 . 2989 . 1 1 11 GLU N N 1.151 -4.089 2.947 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 14 . 2990 . 1 1 11 GLU O O 4.323 -2.810 2.436 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 14 . 2991 . 1 1 11 GLU OE1 O -0.861 -4.446 -0.943 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 14 . 2992 . 1 1 11 GLU OE2 O 0.663 -5.541 -2.061 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 14 . 2993 . 1 1 12 HIS C C 2.813 0.133 4.239 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 14 . 2994 . 1 1 12 HIS CA C 3.054 -0.331 2.789 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 14 . 2995 . 1 1 12 HIS CB C 2.509 0.704 1.782 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 14 . 2996 . 1 1 12 HIS CD2 C 2.124 0.984 -0.817 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 14 . 2997 . 1 1 12 HIS CE1 C 2.058 -1.009 -1.370 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 14 . 2998 . 1 1 12 HIS CG C 2.299 0.229 0.333 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 14 . 2999 . 1 1 12 HIS H H 1.450 -1.647 2.384 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 14 . 3000 . 1 1 12 HIS HA H 4.124 -0.386 2.665 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 14 . 3001 . 1 1 12 HIS HB2 H 1.636 1.232 2.134 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 14 . 3002 . 1 1 12 HIS HB3 H 3.301 1.396 1.712 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 14 . 3003 . 1 1 12 HIS HD1 H 2.339 -1.774 0.477 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 14 . 3004 . 1 1 12 HIS HD2 H 2.111 2.063 -0.850 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 14 . 3005 . 1 1 12 HIS HE1 H 1.978 -1.913 -1.955 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 14 . 3006 . 1 1 12 HIS N N 2.420 -1.640 2.481 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 14 . 3007 . 1 1 12 HIS ND1 N 2.246 -0.987 -0.090 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 14 . 3008 . 1 1 12 HIS NE2 N 1.975 0.199 -1.865 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 14 . 3009 . 1 1 12 HIS O O 2.169 1.128 4.515 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 14 . 3010 . 1 1 13 SER C C 4.522 0.401 6.971 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 14 . 3011 . 1 1 13 SER CA C 3.278 -0.415 6.597 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 14 . 3012 . 1 1 13 SER CB C 3.275 -1.768 7.327 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 14 . 3013 . 1 1 13 SER H H 3.869 -1.415 4.839 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 14 . 3014 . 1 1 13 SER HA H 2.393 0.147 6.775 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 14 . 3015 . 1 1 13 SER HB2 H 2.634 -2.492 6.850 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 14 . 3016 . 1 1 13 SER HB3 H 4.272 -2.171 7.419 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 14 . 3017 . 1 1 13 SER HG H 3.274 -0.742 8.982 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 14 . 3018 . 1 1 13 SER N N 3.360 -0.651 5.131 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 14 . 3019 . 1 1 13 SER O O 4.911 0.502 8.119 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 14 . 3020 . 1 1 13 SER OG O 2.758 -1.463 8.615 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 14 . 3021 . 1 1 14 ASN C C 5.848 3.197 6.177 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 14 . 3022 . 1 1 14 ASN CA C 6.321 1.773 6.018 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 14 . 3023 . 1 1 14 ASN CB C 7.048 1.441 4.713 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 14 . 3024 . 1 1 14 ASN CG C 8.148 2.467 4.415 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 14 . 3025 . 1 1 14 ASN H H 4.681 0.873 5.054 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 14 . 3026 . 1 1 14 ASN HA H 6.906 1.481 6.878 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 14 . 3027 . 1 1 14 ASN HB2 H 7.468 0.448 4.800 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 14 . 3028 . 1 1 14 ASN HB3 H 6.330 1.416 3.902 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 14 . 3029 . 1 1 14 ASN HD21 H 9.512 1.508 5.491 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 14 . 3030 . 1 1 14 ASN HD22 H 10.048 2.935 4.745 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 14 . 3031 . 1 1 14 ASN N N 5.095 0.956 5.940 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 14 . 3032 . 1 1 14 ASN ND2 N 9.334 2.288 4.926 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 14 . 3033 . 1 1 14 ASN O O 6.045 3.861 7.176 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 14 . 3034 . 1 1 14 ASN OD1 O 7.934 3.437 3.715 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 14 . 3035 . 1 1 15 LEU C C 3.694 5.179 6.101 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 14 . 3036 . 1 1 15 LEU CA C 4.619 4.905 4.926 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 14 . 3037 . 1 1 15 LEU CB C 3.800 4.964 3.616 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 14 . 3038 . 1 1 15 LEU CD1 C 2.224 3.757 2.104 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 14 . 3039 . 1 1 15 LEU CD2 C 4.762 3.228 2.066 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 14 . 3040 . 1 1 15 LEU CG C 3.534 3.637 2.949 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 14 . 3041 . 1 1 15 LEU H H 5.139 2.932 4.365 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 14 . 3042 . 1 1 15 LEU HA H 5.417 5.621 4.905 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 14 . 3043 . 1 1 15 LEU HB2 H 2.861 5.454 3.801 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 14 . 3044 . 1 1 15 LEU HB3 H 4.349 5.474 2.874 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 14 . 3045 . 1 1 15 LEU HD11 H 1.980 4.789 1.899 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 14 . 3046 . 1 1 15 LEU HD12 H 2.317 3.246 1.157 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 14 . 3047 . 1 1 15 LEU HD13 H 1.402 3.318 2.650 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 14 . 3048 . 1 1 15 LEU HD21 H 5.604 3.884 2.231 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 14 . 3049 . 1 1 15 LEU HD22 H 5.073 2.226 2.320 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 14 . 3050 . 1 1 15 LEU HD23 H 4.510 3.252 1.017 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 14 . 3051 . 1 1 15 LEU HG H 3.407 2.942 3.744 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 14 . 3052 . 1 1 15 LEU N N 5.217 3.569 5.099 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 14 . 3053 . 1 1 15 LEU O O 3.809 6.184 6.777 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 14 . 3054 . 1 1 16 CYS C C 2.272 3.522 8.590 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 14 . 3055 . 1 1 16 CYS CA C 1.815 4.321 7.369 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 14 . 3056 . 1 1 16 CYS CB C 0.526 3.797 6.802 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 14 . 3057 . 1 1 16 CYS H H 2.749 3.452 5.719 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 14 . 3058 . 1 1 16 CYS HA H 1.704 5.350 7.619 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 14 . 3059 . 1 1 16 CYS HB2 H 0.594 3.753 5.730 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 14 . 3060 . 1 1 16 CYS HB3 H 0.402 2.772 7.086 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 14 . 3061 . 1 1 16 CYS N N 2.801 4.241 6.288 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 14 . 3062 . 1 1 16 CYS O O 1.987 3.855 9.723 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 14 . 3063 . 1 1 16 CYS SG S -0.954 4.776 7.139 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 14 . 3064 . 1 1 17 NH2 HN1 H 3.212 2.196 7.468 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 14 . 3065 . 1 1 17 NH2 HN2 H 3.304 1.912 9.138 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 14 . 3066 . 1 1 17 NH2 N N 2.990 2.454 8.386 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 15 . 3067 . 1 1 1 GLY C C -4.616 4.563 1.049 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 15 . 3068 . 1 1 1 GLY CA C -5.246 5.881 0.749 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 15 . 3069 . 1 1 1 GLY H1 H -5.490 6.421 2.736 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 15 . 3070 . 1 1 1 GLY H2 H -6.513 7.248 1.661 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 15 . 3071 . 1 1 1 GLY H3 H -6.831 5.628 2.062 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 15 . 3072 . 1 1 1 GLY HA2 H -5.863 5.787 -0.131 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 15 . 3073 . 1 1 1 GLY HA3 H -4.473 6.615 0.572 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 15 . 3074 . 1 1 1 GLY N N -6.082 6.329 1.887 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 15 . 3075 . 1 1 1 GLY O O -5.028 3.871 1.958 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 15 . 3076 . 1 1 2 CYS C C -2.372 2.728 1.855 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 15 . 3077 . 1 1 2 CYS CA C -2.867 2.948 0.425 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 15 . 3078 . 1 1 2 CYS CB C -1.677 2.966 -0.504 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 15 . 3079 . 1 1 2 CYS H H -3.346 4.842 -0.444 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 15 . 3080 . 1 1 2 CYS HA H -3.535 2.155 0.143 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 15 . 3081 . 1 1 2 CYS HB2 H -1.997 3.382 -1.440 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 15 . 3082 . 1 1 2 CYS HB3 H -0.943 3.647 -0.099 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 15 . 3083 . 1 1 2 CYS N N -3.616 4.233 0.270 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 15 . 3084 . 1 1 2 CYS O O -2.340 1.638 2.390 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 15 . 3085 . 1 1 2 CYS SG S -0.842 1.386 -0.782 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 15 . 3086 . 1 1 3 CYS C C -2.599 3.617 4.827 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 15 . 3087 . 1 1 3 CYS CA C -1.478 3.783 3.817 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 15 . 3088 . 1 1 3 CYS CB C -0.690 5.093 4.089 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 15 . 3089 . 1 1 3 CYS H H -2.010 4.654 1.933 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 15 . 3090 . 1 1 3 CYS HA H -0.861 2.916 3.871 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 15 . 3091 . 1 1 3 CYS HB2 H 0.364 4.865 4.045 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 15 . 3092 . 1 1 3 CYS HB3 H -0.883 5.763 3.268 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 15 . 3093 . 1 1 3 CYS N N -1.979 3.819 2.431 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 15 . 3094 . 1 1 3 CYS O O -2.394 3.061 5.887 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 15 . 3095 . 1 1 3 CYS SG S -0.970 6.066 5.596 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 15 . 3096 . 1 1 4 SER C C -5.750 2.752 5.011 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 15 . 3097 . 1 1 4 SER CA C -4.925 3.986 5.361 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 15 . 3098 . 1 1 4 SER CB C -5.762 5.267 5.205 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 15 . 3099 . 1 1 4 SER H H -3.900 4.441 3.572 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 15 . 3100 . 1 1 4 SER HA H -4.484 3.894 6.335 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 15 . 3101 . 1 1 4 SER HB2 H -5.140 6.150 5.188 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 15 . 3102 . 1 1 4 SER HB3 H -6.388 5.236 4.326 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 15 . 3103 . 1 1 4 SER HG H -7.204 4.562 6.305 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 15 . 3104 . 1 1 4 SER N N -3.764 4.073 4.456 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 15 . 3105 . 1 1 4 SER O O -6.744 2.438 5.636 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 15 . 3106 . 1 1 4 SER OG O -6.579 5.290 6.367 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 15 . 3107 . 1 1 5 ASN C C -5.433 -0.264 4.378 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 15 . 3108 . 1 1 5 ASN CA C -5.887 0.860 3.460 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 15 . 3109 . 1 1 5 ASN CB C -5.377 0.683 2.053 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 15 . 3110 . 1 1 5 ASN CG C -6.260 1.326 0.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 15 . 3111 . 1 1 5 ASN H H -4.445 2.435 3.558 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 15 . 3112 . 1 1 5 ASN HA H -6.964 0.889 3.459 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 15 . 3113 . 1 1 5 ASN HB2 H -4.427 1.162 1.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 15 . 3114 . 1 1 5 ASN HB3 H -5.199 -0.334 1.826 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 15 . 3115 . 1 1 5 ASN HD21 H -5.496 0.152 -0.414 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 15 . 3116 . 1 1 5 ASN HD22 H -6.680 1.235 -0.951 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 15 . 3117 . 1 1 5 ASN N N -5.265 2.099 3.992 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 15 . 3118 . 1 1 5 ASN ND2 N -6.137 0.868 -0.227 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 15 . 3119 . 1 1 5 ASN O O -4.605 -0.041 5.231 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 15 . 3120 . 1 1 5 ASN OD1 O -7.049 2.219 1.229 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 15 . 3121 . 1 1 6 PRO C C -4.436 -3.341 4.336 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 15 . 3122 . 1 1 6 PRO CA C -5.565 -2.601 4.997 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 15 . 3123 . 1 1 6 PRO CB C -6.750 -3.461 5.136 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 15 . 3124 . 1 1 6 PRO CD C -7.107 -1.747 3.351 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 15 . 3125 . 1 1 6 PRO CG C -7.596 -3.076 3.956 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 15 . 3126 . 1 1 6 PRO HA H -5.286 -2.289 5.938 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 15 . 3127 . 1 1 6 PRO HB2 H -6.502 -4.513 5.119 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 15 . 3128 . 1 1 6 PRO HB3 H -7.265 -3.234 6.050 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 15 . 3129 . 1 1 6 PRO HD2 H -6.782 -1.731 2.329 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 15 . 3130 . 1 1 6 PRO HD3 H -7.866 -1.018 3.485 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 15 . 3131 . 1 1 6 PRO HG2 H -7.468 -3.881 3.280 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 15 . 3132 . 1 1 6 PRO HG3 H -8.584 -2.985 4.346 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 15 . 3133 . 1 1 6 PRO N N -5.989 -1.432 4.230 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 15 . 3134 . 1 1 6 PRO O O -3.353 -3.450 4.871 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 15 . 3135 . 1 1 7 VAL C C -2.705 -3.754 1.817 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 15 . 3136 . 1 1 7 VAL CA C -3.840 -4.589 2.333 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 15 . 3137 . 1 1 7 VAL CB C -4.584 -5.180 1.136 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 15 . 3138 . 1 1 7 VAL CG1 C -3.642 -6.060 0.276 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 15 . 3139 . 1 1 7 VAL CG2 C -5.697 -6.020 1.689 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 15 . 3140 . 1 1 7 VAL H H -5.689 -3.637 2.860 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 15 . 3141 . 1 1 7 VAL HA H -3.470 -5.359 2.973 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 15 . 3142 . 1 1 7 VAL HB H -4.999 -4.387 0.528 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 15 . 3143 . 1 1 7 VAL HG11 H -2.894 -6.538 0.892 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 15 . 3144 . 1 1 7 VAL HG12 H -4.201 -6.822 -0.248 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 15 . 3145 . 1 1 7 VAL HG13 H -3.147 -5.441 -0.457 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 15 . 3146 . 1 1 7 VAL HG21 H -5.289 -6.697 2.423 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 15 . 3147 . 1 1 7 VAL HG22 H -6.414 -5.364 2.155 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 15 . 3148 . 1 1 7 VAL HG23 H -6.163 -6.564 0.887 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 15 . 3149 . 1 1 7 VAL N N -4.780 -3.812 3.173 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 15 . 3150 . 1 1 7 VAL O O -1.562 -4.160 1.809 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 15 . 3151 . 1 1 8 CYS C C -1.268 -1.104 1.998 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 15 . 3152 . 1 1 8 CYS CA C -2.118 -1.636 0.849 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 15 . 3153 . 1 1 8 CYS CB C -2.926 -0.574 0.164 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 15 . 3154 . 1 1 8 CYS H H -4.046 -2.335 1.457 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 15 . 3155 . 1 1 8 CYS HA H -1.476 -2.147 0.146 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 15 . 3156 . 1 1 8 CYS HB2 H -3.892 -1.008 -0.023 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 15 . 3157 . 1 1 8 CYS HB3 H -3.103 0.201 0.872 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 15 . 3158 . 1 1 8 CYS N N -3.098 -2.590 1.399 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 15 . 3159 . 1 1 8 CYS O O -0.184 -0.609 1.770 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 15 . 3160 . 1 1 8 CYS SG S -2.300 0.127 -1.383 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 15 . 3161 . 1 1 9 HIS C C -0.161 -1.890 4.892 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 15 . 3162 . 1 1 9 HIS CA C -1.015 -0.734 4.385 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 15 . 3163 . 1 1 9 HIS CB C -1.985 -0.317 5.426 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 15 . 3164 . 1 1 9 HIS CD2 C -1.892 -0.053 8.054 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 15 . 3165 . 1 1 9 HIS CE1 C 0.086 0.530 8.250 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 15 . 3166 . 1 1 9 HIS CG C -1.342 -0.007 6.785 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 15 . 3167 . 1 1 9 HIS H H -2.688 -1.627 3.338 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 15 . 3168 . 1 1 9 HIS HA H -0.378 0.093 4.101 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 15 . 3169 . 1 1 9 HIS HB2 H -2.489 0.557 5.052 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 15 . 3170 . 1 1 9 HIS HB3 H -2.678 -1.139 5.546 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 15 . 3171 . 1 1 9 HIS HD1 H 0.550 0.490 6.279 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 15 . 3172 . 1 1 9 HIS HD2 H -2.913 -0.325 8.275 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 15 . 3173 . 1 1 9 HIS HE1 H 1.030 0.836 8.678 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 15 . 3174 . 1 1 9 HIS N N -1.789 -1.221 3.200 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 15 . 3175 . 1 1 9 HIS ND1 N -0.119 0.360 6.983 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 15 . 3176 . 1 1 9 HIS NE2 N -0.989 0.284 8.955 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 15 . 3177 . 1 1 9 HIS O O 0.866 -1.696 5.506 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 15 . 3178 . 1 1 10 LEU C C 1.340 -4.279 4.227 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 15 . 3179 . 1 1 10 LEU CA C 0.035 -4.319 5.001 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 15 . 3180 . 1 1 10 LEU CB C -0.889 -5.433 4.576 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 15 . 3181 . 1 1 10 LEU CD1 C 0.454 -7.114 5.873 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 15 . 3182 . 1 1 10 LEU CD2 C -1.585 -5.983 6.931 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 15 . 3183 . 1 1 10 LEU CG C -0.952 -6.532 5.623 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 15 . 3184 . 1 1 10 LEU H H -1.459 -3.178 4.100 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 15 . 3185 . 1 1 10 LEU HA H 0.212 -4.325 6.062 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 15 . 3186 . 1 1 10 LEU HB2 H -1.887 -5.051 4.481 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 15 . 3187 . 1 1 10 LEU HB3 H -0.610 -5.773 3.600 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 15 . 3188 . 1 1 10 LEU HD11 H 0.945 -7.302 4.929 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 15 . 3189 . 1 1 10 LEU HD12 H 1.056 -6.420 6.442 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 15 . 3190 . 1 1 10 LEU HD13 H 0.378 -8.043 6.417 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 15 . 3191 . 1 1 10 LEU HD21 H -2.380 -5.288 6.696 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 15 . 3192 . 1 1 10 LEU HD22 H -2.003 -6.793 7.507 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 15 . 3193 . 1 1 10 LEU HD23 H -0.850 -5.468 7.532 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 15 . 3194 . 1 1 10 LEU HG H -1.603 -7.282 5.221 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 15 . 3195 . 1 1 10 LEU N N -0.635 -3.071 4.605 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 15 . 3196 . 1 1 10 LEU O O 2.419 -4.408 4.774 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 15 . 3197 . 1 1 11 GLU C C 3.111 -2.747 2.331 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 15 . 3198 . 1 1 11 GLU CA C 2.282 -4.010 2.013 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 15 . 3199 . 1 1 11 GLU CB C 1.712 -3.953 0.593 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 15 . 3200 . 1 1 11 GLU CD C 0.183 -5.079 -1.038 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 15 . 3201 . 1 1 11 GLU CG C 0.988 -5.271 0.259 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 15 . 3202 . 1 1 11 GLU H H 0.245 -4.013 2.583 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 15 . 3203 . 1 1 11 GLU HA H 2.869 -4.893 2.158 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 15 . 3204 . 1 1 11 GLU HB2 H 1.011 -3.136 0.524 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 15 . 3205 . 1 1 11 GLU HB3 H 2.511 -3.788 -0.112 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 15 . 3206 . 1 1 11 GLU HG2 H 1.711 -6.062 0.125 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 15 . 3207 . 1 1 11 GLU HG3 H 0.314 -5.558 1.051 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 15 . 3208 . 1 1 11 GLU N N 1.151 -4.092 2.948 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 15 . 3209 . 1 1 11 GLU O O 4.321 -2.809 2.429 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 15 . 3210 . 1 1 11 GLU OE1 O -0.854 -4.443 -0.945 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 15 . 3211 . 1 1 11 GLU OE2 O 0.648 -5.577 -2.051 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 15 . 3212 . 1 1 12 HIS C C 2.809 0.133 4.240 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 15 . 3213 . 1 1 12 HIS CA C 3.049 -0.332 2.790 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 15 . 3214 . 1 1 12 HIS CB C 2.500 0.701 1.784 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 15 . 3215 . 1 1 12 HIS CD2 C 2.122 0.981 -0.816 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 15 . 3216 . 1 1 12 HIS CE1 C 2.059 -1.013 -1.368 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 15 . 3217 . 1 1 12 HIS CG C 2.295 0.226 0.335 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 15 . 3218 . 1 1 12 HIS H H 1.445 -1.651 2.391 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 15 . 3219 . 1 1 12 HIS HA H 4.118 -0.386 2.665 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 15 . 3220 . 1 1 12 HIS HB2 H 1.626 1.227 2.135 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 15 . 3221 . 1 1 12 HIS HB3 H 3.291 1.396 1.716 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 15 . 3222 . 1 1 12 HIS HD1 H 2.336 -1.776 0.479 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 15 . 3223 . 1 1 12 HIS HD2 H 2.109 2.060 -0.849 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 15 . 3224 . 1 1 12 HIS HE1 H 1.982 -1.917 -1.955 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 15 . 3225 . 1 1 12 HIS N N 2.415 -1.642 2.484 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 15 . 3226 . 1 1 12 HIS ND1 N 2.244 -0.990 -0.089 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 15 . 3227 . 1 1 12 HIS NE2 N 1.978 0.196 -1.864 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 15 . 3228 . 1 1 12 HIS O O 2.164 1.127 4.516 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 15 . 3229 . 1 1 13 SER C C 4.525 0.406 6.968 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 15 . 3230 . 1 1 13 SER CA C 3.279 -0.412 6.598 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 15 . 3231 . 1 1 13 SER CB C 3.280 -1.766 7.328 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 15 . 3232 . 1 1 13 SER H H 3.868 -1.414 4.839 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 15 . 3233 . 1 1 13 SER HA H 2.395 0.148 6.777 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 15 . 3234 . 1 1 13 SER HB2 H 2.638 -2.489 6.853 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 15 . 3235 . 1 1 13 SER HB3 H 4.279 -2.167 7.417 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 15 . 3236 . 1 1 13 SER HG H 3.307 -0.760 8.996 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 15 . 3237 . 1 1 13 SER N N 3.359 -0.649 5.132 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 15 . 3238 . 1 1 13 SER O O 4.916 0.508 8.114 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 15 . 3239 . 1 1 13 SER OG O 2.768 -1.459 8.618 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 15 . 3240 . 1 1 14 ASN C C 5.842 3.203 6.167 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 15 . 3241 . 1 1 14 ASN CA C 6.317 1.781 6.006 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 15 . 3242 . 1 1 14 ASN CB C 7.041 1.449 4.699 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 15 . 3243 . 1 1 14 ASN CG C 8.129 2.483 4.391 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 15 . 3244 . 1 1 14 ASN H H 4.675 0.878 5.050 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 15 . 3245 . 1 1 14 ASN HA H 6.906 1.490 6.865 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 15 . 3246 . 1 1 14 ASN HB2 H 7.469 0.460 4.787 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 15 . 3247 . 1 1 14 ASN HB3 H 6.318 1.413 3.893 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 15 . 3248 . 1 1 14 ASN HD21 H 9.504 1.549 5.478 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 15 . 3249 . 1 1 14 ASN HD22 H 10.024 2.975 4.716 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 15 . 3250 . 1 1 14 ASN N N 5.093 0.961 5.935 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 15 . 3251 . 1 1 14 ASN ND2 N 9.318 2.322 4.904 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 15 . 3252 . 1 1 14 ASN O O 6.043 3.869 7.163 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 15 . 3253 . 1 1 14 ASN OD1 O 7.906 3.444 3.682 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 15 . 3254 . 1 1 15 LEU C C 3.682 5.180 6.098 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 15 . 3255 . 1 1 15 LEU CA C 4.604 4.907 4.920 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 15 . 3256 . 1 1 15 LEU CB C 3.780 4.965 3.613 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 15 . 3257 . 1 1 15 LEU CD1 C 2.205 3.755 2.102 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 15 . 3258 . 1 1 15 LEU CD2 C 4.744 3.238 2.054 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 15 . 3259 . 1 1 15 LEU CG C 3.518 3.639 2.943 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 15 . 3260 . 1 1 15 LEU H H 5.125 2.933 4.359 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 15 . 3261 . 1 1 15 LEU HA H 5.400 5.624 4.897 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 15 . 3262 . 1 1 15 LEU HB2 H 2.840 5.451 3.801 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 15 . 3263 . 1 1 15 LEU HB3 H 4.326 5.479 2.870 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 15 . 3264 . 1 1 15 LEU HD11 H 1.959 4.786 1.898 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 15 . 3265 . 1 1 15 LEU HD12 H 2.295 3.244 1.156 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 15 . 3266 . 1 1 15 LEU HD13 H 1.385 3.315 2.651 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 15 . 3267 . 1 1 15 LEU HD21 H 5.582 3.900 2.212 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 15 . 3268 . 1 1 15 LEU HD22 H 5.064 2.238 2.309 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 15 . 3269 . 1 1 15 LEU HD23 H 4.486 3.256 1.006 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 15 . 3270 . 1 1 15 LEU HG H 3.397 2.941 3.737 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 15 . 3271 . 1 1 15 LEU N N 5.205 3.572 5.091 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 15 . 3272 . 1 1 15 LEU O O 3.796 6.185 6.771 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 15 . 3273 . 1 1 16 CYS C C 2.271 3.522 8.593 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 15 . 3274 . 1 1 16 CYS CA C 1.810 4.319 7.373 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 15 . 3275 . 1 1 16 CYS CB C 0.520 3.793 6.807 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 15 . 3276 . 1 1 16 CYS H H 2.741 3.450 5.720 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 15 . 3277 . 1 1 16 CYS HA H 1.697 5.348 7.622 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 15 . 3278 . 1 1 16 CYS HB2 H 0.587 3.749 5.736 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 15 . 3279 . 1 1 16 CYS HB3 H 0.397 2.768 7.093 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 15 . 3280 . 1 1 16 CYS N N 2.793 4.241 6.288 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 15 . 3281 . 1 1 16 CYS O O 1.986 3.854 9.726 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 15 . 3282 . 1 1 16 CYS SG S -0.961 4.770 7.147 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 15 . 3283 . 1 1 17 NH2 HN1 H 3.215 2.199 7.469 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 15 . 3284 . 1 1 17 NH2 HN2 H 3.309 1.915 9.141 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 15 . 3285 . 1 1 17 NH2 N N 2.991 2.456 8.388 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 16 . 3286 . 1 1 1 GLY C C -4.506 4.550 1.041 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 16 . 3287 . 1 1 1 GLY CA C -5.120 5.872 0.725 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 16 . 3288 . 1 1 1 GLY H1 H -5.414 6.412 2.704 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 16 . 3289 . 1 1 1 GLY H2 H -6.402 7.247 1.602 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 16 . 3290 . 1 1 1 GLY H3 H -6.741 5.628 1.993 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 16 . 3291 . 1 1 1 GLY HA2 H -5.714 5.782 -0.172 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 16 . 3292 . 1 1 1 GLY HA3 H -4.337 6.602 0.569 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 16 . 3293 . 1 1 1 GLY N N -5.984 6.325 1.839 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 16 . 3294 . 1 1 1 GLY O O -4.943 3.864 1.944 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 16 . 3295 . 1 1 2 CYS C C -2.303 2.701 1.903 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 16 . 3296 . 1 1 2 CYS CA C -2.760 2.917 0.460 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 16 . 3297 . 1 1 2 CYS CB C -1.548 2.924 -0.442 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 16 . 3298 . 1 1 2 CYS H H -3.201 4.811 -0.427 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 16 . 3299 . 1 1 2 CYS HA H -3.429 2.131 0.165 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 16 . 3300 . 1 1 2 CYS HB2 H -1.842 3.349 -1.382 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 16 . 3301 . 1 1 2 CYS HB3 H -0.814 3.594 -0.017 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 16 . 3302 . 1 1 2 CYS N N -3.494 4.209 0.283 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 16 . 3303 . 1 1 2 CYS O O -2.277 1.611 2.441 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 16 . 3304 . 1 1 2 CYS SG S -0.727 1.334 -0.714 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 16 . 3305 . 1 1 3 CYS C C -2.607 3.609 4.874 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 16 . 3306 . 1 1 3 CYS CA C -1.471 3.781 3.883 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 16 . 3307 . 1 1 3 CYS CB C -0.706 5.103 4.157 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 16 . 3308 . 1 1 3 CYS H H -1.965 4.629 1.983 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 16 . 3309 . 1 1 3 CYS HA H -0.846 2.922 3.959 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 16 . 3310 . 1 1 3 CYS HB2 H 0.352 4.896 4.103 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 16 . 3311 . 1 1 3 CYS HB3 H -0.920 5.776 3.343 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 16 . 3312 . 1 1 3 CYS N N -1.937 3.798 2.485 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 16 . 3313 . 1 1 3 CYS O O -2.420 3.044 5.933 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 16 . 3314 . 1 1 3 CYS SG S -0.992 6.060 5.673 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 16 . 3315 . 1 1 4 SER C C -5.759 2.746 5.009 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 16 . 3316 . 1 1 4 SER CA C -4.939 3.978 5.378 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 16 . 3317 . 1 1 4 SER CB C -5.770 5.262 5.220 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 16 . 3318 . 1 1 4 SER H H -3.888 4.446 3.608 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 16 . 3319 . 1 1 4 SER HA H -4.511 3.877 6.358 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 16 . 3320 . 1 1 4 SER HB2 H -5.146 6.143 5.242 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 16 . 3321 . 1 1 4 SER HB3 H -6.366 5.250 4.319 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 16 . 3322 . 1 1 4 SER HG H -7.267 4.557 6.242 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 16 . 3323 . 1 1 4 SER N N -3.767 4.070 4.490 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 16 . 3324 . 1 1 4 SER O O -6.767 2.432 5.611 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 16 . 3325 . 1 1 4 SER OG O -6.626 5.263 6.353 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 16 . 3326 . 1 1 5 ASN C C -5.437 -0.271 4.369 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 16 . 3327 . 1 1 5 ASN CA C -5.868 0.861 3.449 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 16 . 3328 . 1 1 5 ASN CB C -5.331 0.692 2.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 16 . 3329 . 1 1 5 ASN CG C -6.195 1.342 0.975 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 16 . 3330 . 1 1 5 ASN H H -4.425 2.432 3.582 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 16 . 3331 . 1 1 5 ASN HA H -6.946 0.894 3.427 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 16 . 3332 . 1 1 5 ASN HB2 H -4.380 1.171 2.009 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 16 . 3333 . 1 1 5 ASN HB3 H -5.151 -0.323 1.821 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 16 . 3334 . 1 1 5 ASN HD21 H -5.419 0.165 -0.419 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 16 . 3335 . 1 1 5 ASN HD22 H -6.588 1.258 -0.970 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 16 . 3336 . 1 1 5 ASN N N -5.255 2.098 3.998 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 16 . 3337 . 1 1 5 ASN ND2 N -6.058 0.887 -0.239 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 16 . 3338 . 1 1 5 ASN O O -4.619 -0.058 5.235 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 16 . 3339 . 1 1 5 ASN OD1 O -6.980 2.241 1.207 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 16 . 3340 . 1 1 6 PRO C C -4.461 -3.355 4.330 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 16 . 3341 . 1 1 6 PRO CA C -5.596 -2.610 4.978 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 16 . 3342 . 1 1 6 PRO CB C -6.789 -3.462 5.095 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 16 . 3343 . 1 1 6 PRO CD C -7.107 -1.737 3.312 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 16 . 3344 . 1 1 6 PRO CG C -7.617 -3.064 3.906 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 16 . 3345 . 1 1 6 PRO HA H -5.333 -2.306 5.927 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 16 . 3346 . 1 1 6 PRO HB2 H -6.548 -4.516 5.074 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 16 . 3347 . 1 1 6 PRO HB3 H -7.316 -3.238 6.002 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 16 . 3348 . 1 1 6 PRO HD2 H -6.765 -1.723 2.295 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 16 . 3349 . 1 1 6 PRO HD3 H -7.861 -1.001 3.436 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 16 . 3350 . 1 1 6 PRO HG2 H -7.489 -3.866 3.227 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 16 . 3351 . 1 1 6 PRO HG3 H -8.610 -2.964 4.283 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 16 . 3352 . 1 1 6 PRO N N -6.000 -1.434 4.210 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 16 . 3353 . 1 1 6 PRO O O -3.387 -3.474 4.879 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 16 . 3354 . 1 1 7 VAL C C -2.705 -3.768 1.820 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 16 . 3355 . 1 1 7 VAL CA C -3.853 -4.594 2.320 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 16 . 3356 . 1 1 7 VAL CB C -4.595 -5.166 1.114 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 16 . 3357 . 1 1 7 VAL CG1 C -3.655 -6.044 0.251 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 16 . 3358 . 1 1 7 VAL CG2 C -5.718 -6.002 1.650 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 16 . 3359 . 1 1 7 VAL H H -5.697 -3.630 2.835 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 16 . 3360 . 1 1 7 VAL HA H -3.498 -5.374 2.955 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 16 . 3361 . 1 1 7 VAL HB H -4.999 -4.364 0.512 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 16 . 3362 . 1 1 7 VAL HG11 H -2.929 -6.551 0.868 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 16 . 3363 . 1 1 7 VAL HG12 H -4.220 -6.779 -0.302 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 16 . 3364 . 1 1 7 VAL HG13 H -3.134 -5.416 -0.457 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 16 . 3365 . 1 1 7 VAL HG21 H -5.321 -6.686 2.385 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 16 . 3366 . 1 1 7 VAL HG22 H -6.433 -5.343 2.115 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 16 . 3367 . 1 1 7 VAL HG23 H -6.180 -6.538 0.841 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 16 . 3368 . 1 1 7 VAL N N -4.793 -3.815 3.159 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 16 . 3369 . 1 1 7 VAL O O -1.567 -4.189 1.801 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 16 . 3370 . 1 1 8 CYS C C -1.269 -1.099 2.059 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 16 . 3371 . 1 1 8 CYS CA C -2.091 -1.637 0.897 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 16 . 3372 . 1 1 8 CYS CB C -2.876 -0.577 0.197 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 16 . 3373 . 1 1 8 CYS H H -4.027 -2.327 1.489 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 16 . 3374 . 1 1 8 CYS HA H -1.438 -2.144 0.201 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 16 . 3375 . 1 1 8 CYS HB2 H -3.840 -1.008 -0.002 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 16 . 3376 . 1 1 8 CYS HB3 H -3.059 0.200 0.899 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 16 . 3377 . 1 1 8 CYS N N -3.082 -2.591 1.426 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 16 . 3378 . 1 1 8 CYS O O -0.196 -0.573 1.851 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 16 . 3379 . 1 1 8 CYS SG S -2.207 0.110 -1.340 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 16 . 3380 . 1 1 9 HIS C C -0.174 -1.890 4.934 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 16 . 3381 . 1 1 9 HIS CA C -1.033 -0.737 4.444 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 16 . 3382 . 1 1 9 HIS CB C -2.006 -0.344 5.488 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 16 . 3383 . 1 1 9 HIS CD2 C -1.886 -0.160 8.125 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 16 . 3384 . 1 1 9 HIS CE1 C 0.071 0.495 8.311 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 16 . 3385 . 1 1 9 HIS CG C -1.357 -0.053 6.849 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 16 . 3386 . 1 1 9 HIS H H -2.680 -1.665 3.389 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 16 . 3387 . 1 1 9 HIS HA H -0.403 0.097 4.167 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 16 . 3388 . 1 1 9 HIS HB2 H -2.507 0.536 5.125 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 16 . 3389 . 1 1 9 HIS HB3 H -2.698 -1.168 5.593 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 16 . 3390 . 1 1 9 HIS HD1 H 0.506 0.536 6.333 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 16 . 3391 . 1 1 9 HIS HD2 H -2.892 -0.480 8.352 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 16 . 3392 . 1 1 9 HIS HE1 H 1.008 0.825 8.733 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 16 . 3393 . 1 1 9 HIS N N -1.793 -1.235 3.255 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 16 . 3394 . 1 1 9 HIS ND1 N -0.147 0.357 7.042 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 16 . 3395 . 1 1 9 HIS NE2 N -0.983 0.184 9.022 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 16 . 3396 . 1 1 9 HIS O O 0.845 -1.703 5.565 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 16 . 3397 . 1 1 10 LEU C C 1.338 -4.260 4.210 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 16 . 3398 . 1 1 10 LEU CA C 0.029 -4.318 4.981 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 16 . 3399 . 1 1 10 LEU CB C -0.909 -5.408 4.531 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 16 . 3400 . 1 1 10 LEU CD1 C -2.260 -6.071 6.522 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 16 . 3401 . 1 1 10 LEU CD2 C -1.324 -7.825 4.954 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 16 . 3402 . 1 1 10 LEU CG C -1.067 -6.462 5.616 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 16 . 3403 . 1 1 10 LEU H H -1.459 -3.164 4.088 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 16 . 3404 . 1 1 10 LEU HA H 0.204 -4.327 6.044 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 16 . 3405 . 1 1 10 LEU HB2 H -1.875 -4.983 4.359 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 16 . 3406 . 1 1 10 LEU HB3 H -0.584 -5.773 3.580 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 16 . 3407 . 1 1 10 LEU HD11 H -2.108 -5.077 6.921 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 16 . 3408 . 1 1 10 LEU HD12 H -3.181 -6.073 5.957 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 16 . 3409 . 1 1 10 LEU HD13 H -2.350 -6.763 7.345 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 16 . 3410 . 1 1 10 LEU HD21 H -2.202 -7.774 4.326 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 16 . 3411 . 1 1 10 LEU HD22 H -0.477 -8.099 4.343 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 16 . 3412 . 1 1 10 LEU HD23 H -1.474 -8.583 5.708 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 16 . 3413 . 1 1 10 LEU HG H -0.167 -6.474 6.202 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 16 . 3414 . 1 1 10 LEU N N -0.639 -3.065 4.609 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 16 . 3415 . 1 1 10 LEU O O 2.419 -4.360 4.758 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 16 . 3416 . 1 1 11 GLU C C 3.083 -2.724 2.277 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 16 . 3417 . 1 1 11 GLU CA C 2.263 -3.998 1.980 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 16 . 3418 . 1 1 11 GLU CB C 1.673 -3.962 0.569 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 16 . 3419 . 1 1 11 GLU CD C 0.175 -5.152 -1.049 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 16 . 3420 . 1 1 11 GLU CG C 0.994 -5.305 0.247 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 16 . 3421 . 1 1 11 GLU H H 0.233 -4.040 2.573 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 16 . 3422 . 1 1 11 GLU HA H 2.864 -4.873 2.124 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 16 . 3423 . 1 1 11 GLU HB2 H 0.924 -3.187 0.518 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 16 . 3424 . 1 1 11 GLU HB3 H 2.446 -3.754 -0.153 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 16 . 3425 . 1 1 11 GLU HG2 H 1.743 -6.072 0.121 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 16 . 3426 . 1 1 11 GLU HG3 H 0.330 -5.607 1.044 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 16 . 3427 . 1 1 11 GLU N N 1.142 -4.094 2.929 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 16 . 3428 . 1 1 11 GLU O O 4.297 -2.768 2.310 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 16 . 3429 . 1 1 11 GLU OE1 O -0.838 -4.474 -0.975 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 16 . 3430 . 1 1 11 GLU OE2 O 0.608 -5.717 -2.040 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 16 . 3431 . 1 1 12 HIS C C 2.782 0.145 4.233 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 16 . 3432 . 1 1 12 HIS CA C 3.015 -0.321 2.783 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 16 . 3433 . 1 1 12 HIS CB C 2.460 0.709 1.783 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 16 . 3434 . 1 1 12 HIS CD2 C 2.651 0.768 -0.864 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 16 . 3435 . 1 1 12 HIS CE1 C 1.733 -1.049 -1.258 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 16 . 3436 . 1 1 12 HIS CG C 2.288 0.208 0.348 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 16 . 3437 . 1 1 12 HIS H H 1.409 -1.653 2.442 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 16 . 3438 . 1 1 12 HIS HA H 4.080 -0.376 2.647 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 16 . 3439 . 1 1 12 HIS HB2 H 1.577 1.230 2.119 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 16 . 3440 . 1 1 12 HIS HB3 H 3.243 1.401 1.712 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 16 . 3441 . 1 1 12 HIS HD1 H 1.378 -1.513 0.694 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 16 . 3442 . 1 1 12 HIS HD2 H 3.150 1.718 -0.983 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 16 . 3443 . 1 1 12 HIS HE1 H 1.319 -1.904 -1.772 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 16 . 3444 . 1 1 12 HIS N N 2.382 -1.633 2.485 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 16 . 3445 . 1 1 12 HIS ND1 N 1.733 -0.900 0.026 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 16 . 3446 . 1 1 12 HIS NE2 N 2.297 -0.028 -1.856 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 16 . 3447 . 1 1 12 HIS O O 2.135 1.137 4.512 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 16 . 3448 . 1 1 13 SER C C 4.519 0.423 6.938 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 16 . 3449 . 1 1 13 SER CA C 3.273 -0.401 6.584 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 16 . 3450 . 1 1 13 SER CB C 3.291 -1.754 7.316 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 16 . 3451 . 1 1 13 SER H H 3.848 -1.400 4.820 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 16 . 3452 . 1 1 13 SER HA H 2.386 0.154 6.772 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 16 . 3453 . 1 1 13 SER HB2 H 2.651 -2.485 6.849 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 16 . 3454 . 1 1 13 SER HB3 H 4.294 -2.147 7.394 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 16 . 3455 . 1 1 13 SER HG H 3.363 -0.786 9.003 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 16 . 3456 . 1 1 13 SER N N 3.342 -0.637 5.118 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 16 . 3457 . 1 1 13 SER O O 4.924 0.528 8.080 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 16 . 3458 . 1 1 13 SER OG O 2.791 -1.451 8.610 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 16 . 3459 . 1 1 14 ASN C C 5.810 3.223 6.115 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 16 . 3460 . 1 1 14 ASN CA C 6.293 1.805 5.953 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 16 . 3461 . 1 1 14 ASN CB C 7.005 1.475 4.639 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 16 . 3462 . 1 1 14 ASN CG C 8.124 2.481 4.345 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 16 . 3463 . 1 1 14 ASN H H 4.647 0.893 5.018 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 16 . 3464 . 1 1 14 ASN HA H 6.893 1.520 6.807 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 16 . 3465 . 1 1 14 ASN HB2 H 7.407 0.472 4.713 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 16 . 3466 . 1 1 14 ASN HB3 H 6.282 1.472 3.833 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 16 . 3467 . 1 1 14 ASN HD21 H 6.885 3.805 3.537 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 16 . 3468 . 1 1 14 ASN HD22 H 8.518 4.268 3.575 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 16 . 3469 . 1 1 14 ASN N N 5.073 0.979 5.897 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 16 . 3470 . 1 1 14 ASN ND2 N 7.817 3.613 3.771 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 16 . 3471 . 1 1 14 ASN O O 6.025 3.896 7.104 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 16 . 3472 . 1 1 14 ASN OD1 O 9.280 2.250 4.635 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 16 . 3473 . 1 1 15 LEU C C 3.628 5.182 6.079 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 16 . 3474 . 1 1 15 LEU CA C 4.537 4.914 4.890 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 16 . 3475 . 1 1 15 LEU CB C 3.696 4.972 3.592 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 16 . 3476 . 1 1 15 LEU CD1 C 2.135 3.767 2.064 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 16 . 3477 . 1 1 15 LEU CD2 C 4.676 3.291 1.988 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 16 . 3478 . 1 1 15 LEU CG C 3.453 3.655 2.897 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 16 . 3479 . 1 1 15 LEU H H 5.058 2.943 4.321 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 16 . 3480 . 1 1 15 LEU HA H 5.328 5.635 4.857 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 16 . 3481 . 1 1 15 LEU HB2 H 2.750 5.441 3.793 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 16 . 3482 . 1 1 15 LEU HB3 H 4.228 5.508 2.855 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 16 . 3483 . 1 1 15 LEU HD11 H 1.897 4.797 1.845 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 16 . 3484 . 1 1 15 LEU HD12 H 2.213 3.238 1.126 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 16 . 3485 . 1 1 15 LEU HD13 H 1.315 3.345 2.627 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 16 . 3486 . 1 1 15 LEU HD21 H 5.491 3.987 2.120 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 16 . 3487 . 1 1 15 LEU HD22 H 5.038 2.306 2.247 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 16 . 3488 . 1 1 15 LEU HD23 H 4.397 3.289 0.945 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 16 . 3489 . 1 1 15 LEU HG H 3.350 2.940 3.678 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 16 . 3490 . 1 1 15 LEU N N 5.149 3.584 5.050 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 16 . 3491 . 1 1 15 LEU O O 3.735 6.196 6.740 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 16 . 3492 . 1 1 16 CYS C C 2.274 3.511 8.608 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 16 . 3493 . 1 1 16 CYS CA C 1.791 4.304 7.393 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 16 . 3494 . 1 1 16 CYS CB C 0.496 3.772 6.848 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 16 . 3495 . 1 1 16 CYS H H 2.708 3.433 5.736 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 16 . 3496 . 1 1 16 CYS HA H 1.678 5.333 7.644 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 16 . 3497 . 1 1 16 CYS HB2 H 0.553 3.729 5.776 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 16 . 3498 . 1 1 16 CYS HB3 H 0.379 2.745 7.132 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 16 . 3499 . 1 1 16 CYS N N 2.757 4.230 6.294 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 16 . 3500 . 1 1 16 CYS O O 2.001 3.840 9.745 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 16 . 3501 . 1 1 16 CYS SG S -0.982 4.745 7.209 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 16 . 3502 . 1 1 17 NH2 HN1 H 3.214 2.197 7.471 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 16 . 3503 . 1 1 17 NH2 HN2 H 3.332 1.914 9.141 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 16 . 3504 . 1 1 17 NH2 N N 3.000 2.452 8.393 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 17 . 3505 . 1 1 1 GLY C C -4.620 4.563 1.055 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 17 . 3506 . 1 1 1 GLY CA C -5.257 5.878 0.757 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 17 . 3507 . 1 1 1 GLY H1 H -6.848 5.603 2.056 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 17 . 3508 . 1 1 1 GLY H2 H -5.521 6.408 2.743 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 17 . 3509 . 1 1 1 GLY H3 H -6.546 7.229 1.665 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 17 . 3510 . 1 1 1 GLY HA2 H -5.868 5.784 -0.128 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 17 . 3511 . 1 1 1 GLY HA3 H -4.488 6.619 0.590 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 17 . 3512 . 1 1 1 GLY N N -6.107 6.312 1.890 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 17 . 3513 . 1 1 1 GLY O O -5.029 3.868 1.962 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 17 . 3514 . 1 1 2 CYS C C -2.371 2.734 1.860 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 17 . 3515 . 1 1 2 CYS CA C -2.864 2.955 0.431 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 17 . 3516 . 1 1 2 CYS CB C -1.675 2.977 -0.496 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 17 . 3517 . 1 1 2 CYS H H -3.349 4.847 -0.440 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 17 . 3518 . 1 1 2 CYS HA H -3.531 2.160 0.146 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 17 . 3519 . 1 1 2 CYS HB2 H -1.994 3.391 -1.433 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 17 . 3520 . 1 1 2 CYS HB3 H -0.943 3.660 -0.090 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 17 . 3521 . 1 1 2 CYS N N -3.619 4.238 0.274 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 17 . 3522 . 1 1 2 CYS O O -2.338 1.643 2.395 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 17 . 3523 . 1 1 2 CYS SG S -0.833 1.399 -0.772 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 17 . 3524 . 1 1 3 CYS C C -2.598 3.619 4.832 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 17 . 3525 . 1 1 3 CYS CA C -1.477 3.787 3.822 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 17 . 3526 . 1 1 3 CYS CB C -0.691 5.098 4.095 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 17 . 3527 . 1 1 3 CYS H H -2.010 4.659 1.941 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 17 . 3528 . 1 1 3 CYS HA H -0.860 2.922 3.876 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 17 . 3529 . 1 1 3 CYS HB2 H 0.363 4.872 4.050 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 17 . 3530 . 1 1 3 CYS HB3 H -0.886 5.770 3.276 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 17 . 3531 . 1 1 3 CYS N N -1.979 3.825 2.436 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 17 . 3532 . 1 1 3 CYS O O -2.392 3.063 5.893 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 17 . 3533 . 1 1 3 CYS SG S -0.971 6.069 5.604 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 17 . 3534 . 1 1 4 SER C C -5.749 2.751 5.013 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 17 . 3535 . 1 1 4 SER CA C -4.925 3.984 5.368 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 17 . 3536 . 1 1 4 SER CB C -5.762 5.266 5.217 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 17 . 3537 . 1 1 4 SER H H -3.900 4.443 3.580 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 17 . 3538 . 1 1 4 SER HA H -4.484 3.888 6.341 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 17 . 3539 . 1 1 4 SER HB2 H -5.137 6.146 5.172 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 17 . 3540 . 1 1 4 SER HB3 H -6.412 5.227 4.356 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 17 . 3541 . 1 1 4 SER HG H -7.118 4.536 6.404 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 17 . 3542 . 1 1 4 SER N N -3.764 4.073 4.463 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 17 . 3543 . 1 1 4 SER O O -6.745 2.436 5.636 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 17 . 3544 . 1 1 4 SER OG O -6.547 5.307 6.400 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 17 . 3545 . 1 1 5 ASN C C -5.432 -0.262 4.372 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 17 . 3546 . 1 1 5 ASN CA C -5.885 0.863 3.456 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 17 . 3547 . 1 1 5 ASN CB C -5.374 0.689 2.050 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 17 . 3548 . 1 1 5 ASN CG C -6.253 1.334 0.983 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 17 . 3549 . 1 1 5 ASN H H -4.442 2.438 3.561 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 17 . 3550 . 1 1 5 ASN HA H -6.963 0.893 3.453 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 17 . 3551 . 1 1 5 ASN HB2 H -4.423 1.166 1.988 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 17 . 3552 . 1 1 5 ASN HB3 H -5.195 -0.328 1.820 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 17 . 3553 . 1 1 5 ASN HD21 H -5.472 0.173 -0.421 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 17 . 3554 . 1 1 5 ASN HD22 H -6.659 1.253 -0.959 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 17 . 3555 . 1 1 5 ASN N N -5.265 2.101 3.992 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 17 . 3556 . 1 1 5 ASN ND2 N -6.119 0.885 -0.233 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 17 . 3557 . 1 1 5 ASN O O -4.604 -0.041 5.224 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 17 . 3558 . 1 1 5 ASN OD1 O -7.047 2.221 1.225 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 17 . 3559 . 1 1 6 PRO C C -4.436 -3.339 4.328 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 17 . 3560 . 1 1 6 PRO CA C -5.565 -2.599 4.989 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 17 . 3561 . 1 1 6 PRO CB C -6.751 -3.459 5.126 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 17 . 3562 . 1 1 6 PRO CD C -7.107 -1.742 3.343 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 17 . 3563 . 1 1 6 PRO CG C -7.596 -3.073 3.945 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 17 . 3564 . 1 1 6 PRO HA H -5.289 -2.288 5.930 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 17 . 3565 . 1 1 6 PRO HB2 H -6.503 -4.512 5.108 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 17 . 3566 . 1 1 6 PRO HB3 H -7.267 -3.232 6.039 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 17 . 3567 . 1 1 6 PRO HD2 H -6.782 -1.725 2.321 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 17 . 3568 . 1 1 6 PRO HD3 H -7.866 -1.014 3.479 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 17 . 3569 . 1 1 6 PRO HG2 H -7.467 -3.877 3.268 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 17 . 3570 . 1 1 6 PRO HG3 H -8.584 -2.984 4.335 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 17 . 3571 . 1 1 6 PRO N N -5.989 -1.430 4.223 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 17 . 3572 . 1 1 6 PRO O O -3.355 -3.449 4.863 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 17 . 3573 . 1 1 7 VAL C C -2.703 -3.749 1.810 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 17 . 3574 . 1 1 7 VAL CA C -3.839 -4.583 2.323 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 17 . 3575 . 1 1 7 VAL CB C -4.582 -5.170 1.123 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 17 . 3576 . 1 1 7 VAL CG1 C -3.639 -6.050 0.263 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 17 . 3577 . 1 1 7 VAL CG2 C -5.696 -6.011 1.671 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 17 . 3578 . 1 1 7 VAL H H -5.688 -3.631 2.848 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 17 . 3579 . 1 1 7 VAL HA H -3.472 -5.355 2.961 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 17 . 3580 . 1 1 7 VAL HB H -4.995 -4.376 0.517 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 17 . 3581 . 1 1 7 VAL HG11 H -2.885 -6.521 0.878 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 17 . 3582 . 1 1 7 VAL HG12 H -4.195 -6.818 -0.255 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 17 . 3583 . 1 1 7 VAL HG13 H -3.150 -5.431 -0.475 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 17 . 3584 . 1 1 7 VAL HG21 H -5.291 -6.689 2.407 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 17 . 3585 . 1 1 7 VAL HG22 H -6.413 -5.355 2.138 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 17 . 3586 . 1 1 7 VAL HG23 H -6.161 -6.553 0.868 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 17 . 3587 . 1 1 7 VAL N N -4.779 -3.807 3.163 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 17 . 3588 . 1 1 7 VAL O O -1.559 -4.157 1.804 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 17 . 3589 . 1 1 8 CYS C C -1.262 -1.102 2.000 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 17 . 3590 . 1 1 8 CYS CA C -2.110 -1.630 0.849 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 17 . 3591 . 1 1 8 CYS CB C -2.916 -0.566 0.165 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 17 . 3592 . 1 1 8 CYS H H -4.040 -2.328 1.453 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 17 . 3593 . 1 1 8 CYS HA H -1.468 -2.140 0.146 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 17 . 3594 . 1 1 8 CYS HB2 H -3.882 -0.999 -0.026 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 17 . 3595 . 1 1 8 CYS HB3 H -3.094 0.208 0.873 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 17 . 3596 . 1 1 8 CYS N N -3.092 -2.584 1.395 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 17 . 3597 . 1 1 8 CYS O O -0.176 -0.607 1.774 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 17 . 3598 . 1 1 8 CYS SG S -2.286 0.138 -1.380 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 17 . 3599 . 1 1 9 HIS C C -0.162 -1.894 4.894 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 17 . 3600 . 1 1 9 HIS CA C -1.012 -0.735 4.387 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 17 . 3601 . 1 1 9 HIS CB C -1.983 -0.318 5.428 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 17 . 3602 . 1 1 9 HIS CD2 C -1.883 -0.072 8.057 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 17 . 3603 . 1 1 9 HIS CE1 C 0.089 0.530 8.251 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 17 . 3604 . 1 1 9 HIS CG C -1.339 -0.011 6.787 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 17 . 3605 . 1 1 9 HIS H H -2.685 -1.625 3.336 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 17 . 3606 . 1 1 9 HIS HA H -0.373 0.091 4.106 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 17 . 3607 . 1 1 9 HIS HB2 H -2.486 0.558 5.054 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 17 . 3608 . 1 1 9 HIS HB3 H -2.678 -1.138 5.545 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 17 . 3609 . 1 1 9 HIS HD1 H 0.546 0.509 6.278 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 17 . 3610 . 1 1 9 HIS HD2 H -2.901 -0.356 8.280 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 17 . 3611 . 1 1 9 HIS HE1 H 1.031 0.843 8.676 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 17 . 3612 . 1 1 9 HIS N N -1.785 -1.220 3.200 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 17 . 3613 . 1 1 9 HIS ND1 N -0.119 0.366 6.983 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 17 . 3614 . 1 1 9 HIS NE2 N -0.982 0.269 8.957 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 17 . 3615 . 1 1 9 HIS O O 0.865 -1.702 5.510 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 17 . 3616 . 1 1 10 LEU C C 1.336 -4.286 4.231 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 17 . 3617 . 1 1 10 LEU CA C 0.028 -4.324 5.000 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 17 . 3618 . 1 1 10 LEU CB C -0.898 -5.436 4.569 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 17 . 3619 . 1 1 10 LEU CD1 C 0.444 -7.127 5.858 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 17 . 3620 . 1 1 10 LEU CD2 C -1.592 -5.995 6.922 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 17 . 3621 . 1 1 10 LEU CG C -0.961 -6.540 5.612 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 17 . 3622 . 1 1 10 LEU H H -1.461 -3.177 4.099 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 17 . 3623 . 1 1 10 LEU HA H 0.203 -4.334 6.061 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 17 . 3624 . 1 1 10 LEU HB2 H -1.893 -5.053 4.475 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 17 . 3625 . 1 1 10 LEU HB3 H -0.617 -5.773 3.592 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 17 . 3626 . 1 1 10 LEU HD11 H 0.930 -7.315 4.910 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 17 . 3627 . 1 1 10 LEU HD12 H 1.050 -6.433 6.423 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 17 . 3628 . 1 1 10 LEU HD13 H 0.366 -8.055 6.401 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 17 . 3629 . 1 1 10 LEU HD21 H -2.377 -5.287 6.692 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 17 . 3630 . 1 1 10 LEU HD22 H -2.021 -6.805 7.491 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 17 . 3631 . 1 1 10 LEU HD23 H -0.852 -5.494 7.530 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 17 . 3632 . 1 1 10 LEU HG H -1.615 -7.286 5.206 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 17 . 3633 . 1 1 10 LEU N N -0.638 -3.074 4.604 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 17 . 3634 . 1 1 10 LEU O O 2.412 -4.419 4.779 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 17 . 3635 . 1 1 11 GLU C C 3.114 -2.755 2.342 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 17 . 3636 . 1 1 11 GLU CA C 2.284 -4.015 2.018 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 17 . 3637 . 1 1 11 GLU CB C 1.720 -3.954 0.597 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 17 . 3638 . 1 1 11 GLU CD C 0.192 -5.069 -1.042 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 17 . 3639 . 1 1 11 GLU CG C 0.992 -5.269 0.257 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 17 . 3640 . 1 1 11 GLU H H 0.246 -4.016 2.582 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 17 . 3641 . 1 1 11 GLU HA H 2.868 -4.900 2.164 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 17 . 3642 . 1 1 11 GLU HB2 H 1.022 -3.132 0.527 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 17 . 3643 . 1 1 11 GLU HB3 H 2.521 -3.791 -0.105 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 17 . 3644 . 1 1 11 GLU HG2 H 1.712 -6.061 0.123 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 17 . 3645 . 1 1 11 GLU HG3 H 0.314 -5.555 1.047 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 17 . 3646 . 1 1 11 GLU N N 1.150 -4.096 2.951 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 17 . 3647 . 1 1 11 GLU O O 4.323 -2.821 2.452 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 17 . 3648 . 1 1 11 GLU OE1 O -0.850 -4.438 -0.947 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 17 . 3649 . 1 1 11 GLU OE2 O 0.663 -5.556 -2.056 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 17 . 3650 . 1 1 12 HIS C C 2.811 0.130 4.240 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 17 . 3651 . 1 1 12 HIS CA C 3.055 -0.339 2.791 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 17 . 3652 . 1 1 12 HIS CB C 2.511 0.694 1.781 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 17 . 3653 . 1 1 12 HIS CD2 C 2.129 0.967 -0.819 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 17 . 3654 . 1 1 12 HIS CE1 C 2.096 -1.027 -1.372 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 17 . 3655 . 1 1 12 HIS CG C 2.313 0.216 0.331 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 17 . 3656 . 1 1 12 HIS H H 1.451 -1.655 2.380 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 17 . 3657 . 1 1 12 HIS HA H 4.123 -0.394 2.670 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 17 . 3658 . 1 1 12 HIS HB2 H 1.634 1.216 2.127 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 17 . 3659 . 1 1 12 HIS HB3 H 3.300 1.391 1.716 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 17 . 3660 . 1 1 12 HIS HD1 H 2.384 -1.787 0.475 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 17 . 3661 . 1 1 12 HIS HD2 H 2.099 2.046 -0.853 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 17 . 3662 . 1 1 12 HIS HE1 H 2.033 -1.932 -1.958 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 17 . 3663 . 1 1 12 HIS N N 2.421 -1.648 2.483 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 17 . 3664 . 1 1 12 HIS ND1 N 2.281 -1.002 -0.092 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 17 . 3665 . 1 1 12 HIS NE2 N 1.995 0.180 -1.868 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 17 . 3666 . 1 1 12 HIS O O 2.165 1.124 4.512 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 17 . 3667 . 1 1 13 SER C C 4.521 0.409 6.968 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 17 . 3668 . 1 1 13 SER CA C 3.276 -0.410 6.600 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 17 . 3669 . 1 1 13 SER CB C 3.275 -1.760 7.334 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 17 . 3670 . 1 1 13 SER H H 3.868 -1.416 4.845 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 17 . 3671 . 1 1 13 SER HA H 2.391 0.153 6.774 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 17 . 3672 . 1 1 13 SER HB2 H 2.633 -2.486 6.863 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 17 . 3673 . 1 1 13 SER HB3 H 4.274 -2.161 7.426 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 17 . 3674 . 1 1 13 SER HG H 3.309 -0.758 9.003 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 17 . 3675 . 1 1 13 SER N N 3.359 -0.650 5.134 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 17 . 3676 . 1 1 13 SER O O 4.912 0.513 8.114 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 17 . 3677 . 1 1 13 SER OG O 2.763 -1.449 8.622 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 17 . 3678 . 1 1 14 ASN C C 5.840 3.203 6.162 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 17 . 3679 . 1 1 14 ASN CA C 6.315 1.781 6.005 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 17 . 3680 . 1 1 14 ASN CB C 7.040 1.446 4.699 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 17 . 3681 . 1 1 14 ASN CG C 8.129 2.479 4.388 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 17 . 3682 . 1 1 14 ASN H H 4.674 0.875 5.049 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 17 . 3683 . 1 1 14 ASN HA H 6.902 1.491 6.865 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 17 . 3684 . 1 1 14 ASN HB2 H 7.470 0.457 4.791 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 17 . 3685 . 1 1 14 ASN HB3 H 6.318 1.408 3.892 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 17 . 3686 . 1 1 14 ASN HD21 H 9.513 1.529 5.449 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 17 . 3687 . 1 1 14 ASN HD22 H 10.030 2.961 4.697 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 17 . 3688 . 1 1 14 ASN N N 5.091 0.961 5.934 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 17 . 3689 . 1 1 14 ASN ND2 N 9.323 2.308 4.885 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 17 . 3690 . 1 1 14 ASN O O 6.040 3.871 7.157 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 17 . 3691 . 1 1 14 ASN OD1 O 7.901 3.447 3.691 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 17 . 3692 . 1 1 15 LEU C C 3.682 5.181 6.089 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 17 . 3693 . 1 1 15 LEU CA C 4.603 4.905 4.912 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 17 . 3694 . 1 1 15 LEU CB C 3.778 4.959 3.604 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 17 . 3695 . 1 1 15 LEU CD1 C 2.205 3.747 2.095 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 17 . 3696 . 1 1 15 LEU CD2 C 4.746 3.237 2.045 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 17 . 3697 . 1 1 15 LEU CG C 3.519 3.634 2.935 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 17 . 3698 . 1 1 15 LEU H H 5.124 2.930 4.353 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 17 . 3699 . 1 1 15 LEU HA H 5.400 5.622 4.886 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 17 . 3700 . 1 1 15 LEU HB2 H 2.837 5.445 3.792 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 17 . 3701 . 1 1 15 LEU HB3 H 4.323 5.475 2.861 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 17 . 3702 . 1 1 15 LEU HD11 H 1.956 4.777 1.889 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 17 . 3703 . 1 1 15 LEU HD12 H 2.294 3.234 1.149 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 17 . 3704 . 1 1 15 LEU HD13 H 1.386 3.307 2.645 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 17 . 3705 . 1 1 15 LEU HD21 H 5.581 3.904 2.199 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 17 . 3706 . 1 1 15 LEU HD22 H 5.072 2.240 2.302 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 17 . 3707 . 1 1 15 LEU HD23 H 4.486 3.252 0.996 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 17 . 3708 . 1 1 15 LEU HG H 3.401 2.934 3.728 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 17 . 3709 . 1 1 15 LEU N N 5.204 3.570 5.085 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 17 . 3710 . 1 1 15 LEU O O 3.795 6.189 6.759 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 17 . 3711 . 1 1 16 CYS C C 2.275 3.528 8.592 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 17 . 3712 . 1 1 16 CYS CA C 1.813 4.322 7.369 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 17 . 3713 . 1 1 16 CYS CB C 0.522 3.795 6.809 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 17 . 3714 . 1 1 16 CYS H H 2.742 3.448 5.720 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 17 . 3715 . 1 1 16 CYS HA H 1.701 5.352 7.617 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 17 . 3716 . 1 1 16 CYS HB2 H 0.587 3.748 5.737 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 17 . 3717 . 1 1 16 CYS HB3 H 0.401 2.771 7.096 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 17 . 3718 . 1 1 16 CYS N N 2.794 4.240 6.284 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 17 . 3719 . 1 1 16 CYS O O 1.991 3.863 9.725 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 17 . 3720 . 1 1 16 CYS SG S -0.958 4.771 7.153 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 17 . 3721 . 1 1 17 NH2 HN1 H 3.216 2.204 7.470 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 17 . 3722 . 1 1 17 NH2 HN2 H 3.313 1.922 9.142 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 17 . 3723 . 1 1 17 NH2 N N 2.995 2.463 8.389 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 18 . 3724 . 1 1 1 GLY C C -4.609 4.564 1.042 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 18 . 3725 . 1 1 1 GLY CA C -5.234 5.869 0.692 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 18 . 3726 . 1 1 1 GLY H1 H -6.670 5.812 2.190 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 18 . 3727 . 1 1 1 GLY H2 H -7.048 6.851 0.902 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 18 . 3728 . 1 1 1 GLY H3 H -7.184 5.170 0.706 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 18 . 3729 . 1 1 1 GLY HA2 H -5.222 5.992 -0.382 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 18 . 3730 . 1 1 1 GLY HA3 H -4.660 6.661 1.146 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 18 . 3731 . 1 1 1 GLY N N -6.638 5.930 1.158 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 18 . 3732 . 1 1 1 GLY O O -5.033 3.884 1.955 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 18 . 3733 . 1 1 2 CYS C C -2.332 2.755 1.907 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 18 . 3734 . 1 1 2 CYS CA C -2.819 2.973 0.477 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 18 . 3735 . 1 1 2 CYS CB C -1.625 3.001 -0.444 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 18 . 3736 . 1 1 2 CYS H H -3.313 4.855 -0.414 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 18 . 3737 . 1 1 2 CYS HA H -3.473 2.170 0.189 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 18 . 3738 . 1 1 2 CYS HB2 H -1.942 3.425 -1.378 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 18 . 3739 . 1 1 2 CYS HB3 H -0.897 3.681 -0.029 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 18 . 3740 . 1 1 2 CYS N N -3.588 4.241 0.294 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 18 . 3741 . 1 1 2 CYS O O -2.286 1.662 2.433 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 18 . 3742 . 1 1 2 CYS SG S -0.789 1.422 -0.731 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 18 . 3743 . 1 1 3 CYS C C -2.578 3.626 4.894 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 18 . 3744 . 1 1 3 CYS CA C -1.466 3.811 3.881 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 18 . 3745 . 1 1 3 CYS CB C -0.690 5.126 4.161 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 18 . 3746 . 1 1 3 CYS H H -2.005 4.687 2.002 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 18 . 3747 . 1 1 3 CYS HA H -0.838 2.953 3.932 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 18 . 3748 . 1 1 3 CYS HB2 H 0.366 4.910 4.101 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 18 . 3749 . 1 1 3 CYS HB3 H -0.899 5.805 3.353 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 18 . 3750 . 1 1 3 CYS N N -1.961 3.850 2.493 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 18 . 3751 . 1 1 3 CYS O O -2.361 3.057 5.946 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 18 . 3752 . 1 1 3 CYS SG S -0.958 6.077 5.684 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 18 . 3753 . 1 1 4 SER C C -5.734 2.754 5.070 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 18 . 3754 . 1 1 4 SER CA C -4.899 3.971 5.453 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 18 . 3755 . 1 1 4 SER CB C -5.733 5.269 5.359 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 18 . 3756 . 1 1 4 SER H H -3.906 4.460 3.667 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 18 . 3757 . 1 1 4 SER HA H -4.455 3.845 6.422 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 18 . 3758 . 1 1 4 SER HB2 H -6.750 5.103 5.671 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 18 . 3759 . 1 1 4 SER HB3 H -5.292 6.063 5.943 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 18 . 3760 . 1 1 4 SER HG H -6.161 4.937 3.492 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 18 . 3761 . 1 1 4 SER N N -3.749 4.078 4.540 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 18 . 3762 . 1 1 4 SER O O -6.739 2.439 5.678 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 18 . 3763 . 1 1 4 SER OG O -5.729 5.636 3.987 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 18 . 3764 . 1 1 5 ASN C C -5.436 -0.248 4.389 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 18 . 3765 . 1 1 5 ASN CA C -5.874 0.892 3.482 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 18 . 3766 . 1 1 5 ASN CB C -5.350 0.728 2.079 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 18 . 3767 . 1 1 5 ASN CG C -6.208 1.393 1.007 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 18 . 3768 . 1 1 5 ASN H H -4.417 2.451 3.624 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 18 . 3769 . 1 1 5 ASN HA H -6.951 0.929 3.472 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 18 . 3770 . 1 1 5 ASN HB2 H -4.392 1.194 2.035 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 18 . 3771 . 1 1 5 ASN HB3 H -5.185 -0.288 1.838 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 18 . 3772 . 1 1 5 ASN HD21 H -5.334 0.320 -0.410 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 18 . 3773 . 1 1 5 ASN HD22 H -6.534 1.382 -0.950 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 18 . 3774 . 1 1 5 ASN N N -5.246 2.116 4.043 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 18 . 3775 . 1 1 5 ASN ND2 N -6.011 1.002 -0.220 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 18 . 3776 . 1 1 5 ASN O O -4.614 -0.044 5.251 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 18 . 3777 . 1 1 5 ASN OD1 O -7.040 2.245 1.255 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 18 . 3778 . 1 1 6 PRO C C -4.455 -3.330 4.313 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 18 . 3779 . 1 1 6 PRO CA C -5.586 -2.592 4.974 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 18 . 3780 . 1 1 6 PRO CB C -6.777 -3.446 5.094 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 18 . 3781 . 1 1 6 PRO CD C -7.111 -1.707 3.330 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 18 . 3782 . 1 1 6 PRO CG C -7.612 -3.041 3.913 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 18 . 3783 . 1 1 6 PRO HA H -5.313 -2.294 5.921 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 18 . 3784 . 1 1 6 PRO HB2 H -6.535 -4.500 5.065 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 18 . 3785 . 1 1 6 PRO HB3 H -7.298 -3.228 6.006 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 18 . 3786 . 1 1 6 PRO HD2 H -6.779 -1.679 2.309 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 18 . 3787 . 1 1 6 PRO HD3 H -7.866 -0.976 3.469 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 18 . 3788 . 1 1 6 PRO HG2 H -7.485 -3.836 3.226 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 18 . 3789 . 1 1 6 PRO HG3 H -8.602 -2.948 4.298 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 18 . 3790 . 1 1 6 PRO N N -5.998 -1.410 4.221 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 18 . 3791 . 1 1 6 PRO O O -3.375 -3.448 4.852 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 18 . 3792 . 1 1 7 VAL C C -2.712 -3.728 1.799 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 18 . 3793 . 1 1 7 VAL CA C -3.854 -4.560 2.302 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 18 . 3794 . 1 1 7 VAL CB C -4.594 -5.137 1.095 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 18 . 3795 . 1 1 7 VAL CG1 C -3.652 -6.017 0.236 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 18 . 3796 . 1 1 7 VAL CG2 C -5.720 -5.971 1.632 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 18 . 3797 . 1 1 7 VAL H H -5.702 -3.606 2.825 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 18 . 3798 . 1 1 7 VAL HA H -3.492 -5.337 2.938 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 18 . 3799 . 1 1 7 VAL HB H -4.997 -4.337 0.491 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 18 . 3800 . 1 1 7 VAL HG11 H -2.904 -6.493 0.854 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 18 . 3801 . 1 1 7 VAL HG12 H -4.212 -6.780 -0.286 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 18 . 3802 . 1 1 7 VAL HG13 H -3.158 -5.397 -0.495 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 18 . 3803 . 1 1 7 VAL HG21 H -5.326 -6.654 2.369 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 18 . 3804 . 1 1 7 VAL HG22 H -6.437 -5.313 2.094 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 18 . 3805 . 1 1 7 VAL HG23 H -6.181 -6.510 0.822 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 18 . 3806 . 1 1 7 VAL N N -4.795 -3.788 3.143 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 18 . 3807 . 1 1 7 VAL O O -1.571 -4.141 1.790 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 18 . 3808 . 1 1 8 CYS C C -1.267 -1.081 2.019 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 18 . 3809 . 1 1 8 CYS CA C -2.108 -1.602 0.861 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 18 . 3810 . 1 1 8 CYS CB C -2.902 -0.531 0.180 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 18 . 3811 . 1 1 8 CYS H H -4.043 -2.297 1.453 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 18 . 3812 . 1 1 8 CYS HA H -1.464 -2.109 0.156 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 18 . 3813 . 1 1 8 CYS HB2 H -3.869 -0.958 -0.020 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 18 . 3814 . 1 1 8 CYS HB3 H -3.080 0.237 0.895 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 18 . 3815 . 1 1 8 CYS N N -3.096 -2.557 1.395 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 18 . 3816 . 1 1 8 CYS O O -0.180 -0.584 1.799 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 18 . 3817 . 1 1 8 CYS SG S -2.254 0.179 -1.355 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 18 . 3818 . 1 1 9 HIS C C -0.167 -1.884 4.905 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 18 . 3819 . 1 1 9 HIS CA C -1.020 -0.724 4.407 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 18 . 3820 . 1 1 9 HIS CB C -1.993 -0.315 5.448 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 18 . 3821 . 1 1 9 HIS CD2 C -1.903 -0.031 8.074 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 18 . 3822 . 1 1 9 HIS CE1 C 0.079 0.534 8.272 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 18 . 3823 . 1 1 9 HIS CG C -1.349 -0.001 6.807 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 18 . 3824 . 1 1 9 HIS H H -2.693 -1.610 3.347 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 18 . 3825 . 1 1 9 HIS HA H -0.383 0.104 4.129 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 18 . 3826 . 1 1 9 HIS HB2 H -2.500 0.558 5.073 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 18 . 3827 . 1 1 9 HIS HB3 H -2.683 -1.139 5.567 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 18 . 3828 . 1 1 9 HIS HD1 H 0.549 0.475 6.303 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 18 . 3829 . 1 1 9 HIS HD2 H -2.928 -0.292 8.294 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 18 . 3830 . 1 1 9 HIS HE1 H 1.024 0.834 8.699 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 18 . 3831 . 1 1 9 HIS N N -1.792 -1.205 3.215 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 18 . 3832 . 1 1 9 HIS ND1 N -0.124 0.357 7.006 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 18 . 3833 . 1 1 9 HIS NE2 N -1.002 0.305 8.975 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 18 . 3834 . 1 1 9 HIS O O 0.859 -1.694 5.523 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 18 . 3835 . 1 1 10 LEU C C 1.333 -4.269 4.216 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 18 . 3836 . 1 1 10 LEU CA C 0.031 -4.314 4.996 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 18 . 3837 . 1 1 10 LEU CB C -0.898 -5.424 4.568 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 18 . 3838 . 1 1 10 LEU CD1 C 0.442 -7.117 5.857 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 18 . 3839 . 1 1 10 LEU CD2 C -1.592 -5.982 6.922 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 18 . 3840 . 1 1 10 LEU CG C -0.963 -6.528 5.611 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 18 . 3841 . 1 1 10 LEU H H -1.464 -3.166 4.102 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 18 . 3842 . 1 1 10 LEU HA H 0.212 -4.327 6.056 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 18 . 3843 . 1 1 10 LEU HB2 H -1.894 -5.038 4.476 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 18 . 3844 . 1 1 10 LEU HB3 H -0.622 -5.763 3.590 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 18 . 3845 . 1 1 10 LEU HD11 H 0.928 -7.306 4.910 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 18 . 3846 . 1 1 10 LEU HD12 H 1.047 -6.427 6.425 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 18 . 3847 . 1 1 10 LEU HD13 H 0.361 -8.045 6.400 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 18 . 3848 . 1 1 10 LEU HD21 H -2.384 -5.281 6.691 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 18 . 3849 . 1 1 10 LEU HD22 H -2.013 -6.793 7.494 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 18 . 3850 . 1 1 10 LEU HD23 H -0.854 -5.474 7.524 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 18 . 3851 . 1 1 10 LEU HG H -1.618 -7.273 5.206 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 18 . 3852 . 1 1 10 LEU N N -0.640 -3.064 4.609 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 18 . 3853 . 1 1 10 LEU O O 2.415 -4.393 4.756 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 18 . 3854 . 1 1 11 GLU C C 3.088 -2.730 2.295 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 18 . 3855 . 1 1 11 GLU CA C 2.257 -3.995 1.990 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 18 . 3856 . 1 1 11 GLU CB C 1.669 -3.948 0.578 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 18 . 3857 . 1 1 11 GLU CD C 0.166 -5.116 -1.051 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 18 . 3858 . 1 1 11 GLU CG C 0.971 -5.282 0.251 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 18 . 3859 . 1 1 11 GLU H H 0.226 -4.010 2.581 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 18 . 3860 . 1 1 11 GLU HA H 2.849 -4.877 2.131 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 18 . 3861 . 1 1 11 GLU HB2 H 0.940 -3.153 0.524 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 18 . 3862 . 1 1 11 GLU HB3 H 2.450 -3.756 -0.140 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 18 . 3863 . 1 1 11 GLU HG2 H 1.708 -6.060 0.129 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 18 . 3864 . 1 1 11 GLU HG3 H 0.296 -5.573 1.043 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 18 . 3865 . 1 1 11 GLU N N 1.135 -4.083 2.937 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 18 . 3866 . 1 1 11 GLU O O 4.301 -2.785 2.343 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 18 . 3867 . 1 1 11 GLU OE1 O -0.856 -4.451 -0.977 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 18 . 3868 . 1 1 11 GLU OE2 O 0.618 -5.659 -2.046 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 18 . 3869 . 1 1 12 HIS C C 2.807 0.137 4.248 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 18 . 3870 . 1 1 12 HIS CA C 3.035 -0.322 2.794 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 18 . 3871 . 1 1 12 HIS CB C 2.479 0.719 1.800 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 18 . 3872 . 1 1 12 HIS CD2 C 2.239 1.009 -0.817 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 18 . 3873 . 1 1 12 HIS CE1 C 1.928 -0.969 -1.342 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 18 . 3874 . 1 1 12 HIS CG C 2.266 0.261 0.348 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 18 . 3875 . 1 1 12 HIS H H 1.423 -1.640 2.438 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 18 . 3876 . 1 1 12 HIS HA H 4.102 -0.380 2.660 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 18 . 3877 . 1 1 12 HIS HB2 H 1.614 1.254 2.161 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 18 . 3878 . 1 1 12 HIS HB3 H 3.278 1.400 1.730 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 18 . 3879 . 1 1 12 HIS HD1 H 2.033 -1.716 0.534 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 18 . 3880 . 1 1 12 HIS HD2 H 2.373 2.080 -0.867 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 18 . 3881 . 1 1 12 HIS HE1 H 1.750 -1.866 -1.917 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 18 . 3882 . 1 1 12 HIS N N 2.395 -1.631 2.492 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 18 . 3883 . 1 1 12 HIS ND1 N 2.067 -0.944 -0.057 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 18 . 3884 . 1 1 12 HIS NE2 N 2.029 0.230 -1.859 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 18 . 3885 . 1 1 12 HIS O O 2.169 1.133 4.533 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 18 . 3886 . 1 1 13 SER C C 4.539 0.388 6.965 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 18 . 3887 . 1 1 13 SER CA C 3.288 -0.422 6.599 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 18 . 3888 . 1 1 13 SER CB C 3.286 -1.778 7.323 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 18 . 3889 . 1 1 13 SER H H 3.861 -1.418 4.832 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 18 . 3890 . 1 1 13 SER HA H 2.407 0.142 6.786 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 18 . 3891 . 1 1 13 SER HB2 H 2.635 -2.496 6.850 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 18 . 3892 . 1 1 13 SER HB3 H 4.282 -2.187 7.404 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 18 . 3893 . 1 1 13 SER HG H 1.864 -1.215 8.523 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 18 . 3894 . 1 1 13 SER N N 3.358 -0.653 5.132 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 18 . 3895 . 1 1 13 SER O O 4.936 0.482 8.111 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 18 . 3896 . 1 1 13 SER OG O 2.784 -1.472 8.615 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 18 . 3897 . 1 1 14 ASN C C 5.869 3.180 6.170 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 18 . 3898 . 1 1 14 ASN CA C 6.335 1.756 6.002 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 18 . 3899 . 1 1 14 ASN CB C 7.050 1.426 4.690 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 18 . 3900 . 1 1 14 ASN CG C 8.145 2.455 4.382 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 18 . 3901 . 1 1 14 ASN H H 4.685 0.866 5.049 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 18 . 3902 . 1 1 14 ASN HA H 6.926 1.457 6.856 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 18 . 3903 . 1 1 14 ASN HB2 H 7.474 0.434 4.772 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 18 . 3904 . 1 1 14 ASN HB3 H 6.324 1.400 3.887 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 18 . 3905 . 1 1 14 ASN HD21 H 9.522 1.500 5.444 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 18 . 3906 . 1 1 14 ASN HD22 H 10.046 2.929 4.693 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 18 . 3907 . 1 1 14 ASN N N 5.106 0.944 5.932 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 18 . 3908 . 1 1 14 ASN ND2 N 9.337 2.280 4.881 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 18 . 3909 . 1 1 14 ASN O O 6.078 3.839 7.170 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 18 . 3910 . 1 1 14 ASN OD1 O 7.921 3.425 3.685 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 18 . 3911 . 1 1 15 LEU C C 3.721 5.170 6.123 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 18 . 3912 . 1 1 15 LEU CA C 4.636 4.897 4.939 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 18 . 3913 . 1 1 15 LEU CB C 3.805 4.965 3.635 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 18 . 3914 . 1 1 15 LEU CD1 C 2.210 3.775 2.131 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 18 . 3915 . 1 1 15 LEU CD2 C 4.744 3.239 2.062 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 18 . 3916 . 1 1 15 LEU CG C 3.528 3.644 2.962 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 18 . 3917 . 1 1 15 LEU H H 5.141 2.924 4.364 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 18 . 3918 . 1 1 15 LEU HA H 5.435 5.610 4.914 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 18 . 3919 . 1 1 15 LEU HB2 H 2.871 5.458 3.832 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 18 . 3920 . 1 1 15 LEU HB3 H 4.351 5.479 2.892 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 18 . 3921 . 1 1 15 LEU HD11 H 1.977 4.808 1.923 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 18 . 3922 . 1 1 15 LEU HD12 H 2.284 3.258 1.188 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 18 . 3923 . 1 1 15 LEU HD13 H 1.389 3.350 2.690 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 18 . 3924 . 1 1 15 LEU HD21 H 5.587 3.897 2.212 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 18 . 3925 . 1 1 15 LEU HD22 H 5.062 2.237 2.313 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 18 . 3926 . 1 1 15 LEU HD23 H 4.476 3.259 1.015 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 18 . 3927 . 1 1 15 LEU HG H 3.409 2.945 3.753 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 18 . 3928 . 1 1 15 LEU N N 5.229 3.558 5.100 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 18 . 3929 . 1 1 15 LEU O O 3.845 6.171 6.801 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 18 . 3930 . 1 1 16 CYS C C 2.316 3.511 8.618 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 18 . 3931 . 1 1 16 CYS CA C 1.850 4.313 7.402 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 18 . 3932 . 1 1 16 CYS CB C 0.554 3.791 6.845 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 18 . 3933 . 1 1 16 CYS H H 2.767 3.448 5.739 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 18 . 3934 . 1 1 16 CYS HA H 1.743 5.342 7.654 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 18 . 3935 . 1 1 16 CYS HB2 H 0.610 3.755 5.773 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 18 . 3936 . 1 1 16 CYS HB3 H 0.437 2.763 7.124 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 18 . 3937 . 1 1 16 CYS N N 2.827 4.235 6.312 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 18 . 3938 . 1 1 16 CYS O O 2.048 3.845 9.754 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 18 . 3939 . 1 1 16 CYS SG S -0.924 4.759 7.216 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 18 . 3940 . 1 1 17 NH2 HN1 H 3.234 2.179 7.483 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 18 . 3941 . 1 1 17 NH2 HN2 H 3.345 1.894 9.153 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 18 . 3942 . 1 1 17 NH2 N N 3.024 2.439 8.404 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 19 . 3943 . 1 1 1 GLY C C -4.621 4.564 1.054 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 19 . 3944 . 1 1 1 GLY CA C -5.256 5.881 0.756 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 19 . 3945 . 1 1 1 GLY H1 H -5.511 6.412 2.743 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 19 . 3946 . 1 1 1 GLY H2 H -6.533 7.239 1.666 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 19 . 3947 . 1 1 1 GLY H3 H -6.845 5.615 2.060 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 19 . 3948 . 1 1 1 GLY HA2 H -5.869 5.787 -0.128 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 19 . 3949 . 1 1 1 GLY HA3 H -4.486 6.620 0.585 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 19 . 3950 . 1 1 1 GLY N N -6.100 6.321 1.890 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 19 . 3951 . 1 1 1 GLY O O -5.030 3.871 1.962 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 19 . 3952 . 1 1 2 CYS C C -2.373 2.733 1.858 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 19 . 3953 . 1 1 2 CYS CA C -2.867 2.955 0.429 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 19 . 3954 . 1 1 2 CYS CB C -1.678 2.976 -0.499 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 19 . 3955 . 1 1 2 CYS H H -3.351 4.847 -0.441 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 19 . 3956 . 1 1 2 CYS HA H -3.534 2.160 0.145 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 19 . 3957 . 1 1 2 CYS HB2 H -1.998 3.391 -1.436 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 19 . 3958 . 1 1 2 CYS HB3 H -0.945 3.659 -0.093 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 19 . 3959 . 1 1 2 CYS N N -3.620 4.238 0.274 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 19 . 3960 . 1 1 2 CYS O O -2.341 1.642 2.392 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 19 . 3961 . 1 1 2 CYS SG S -0.836 1.399 -0.775 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 19 . 3962 . 1 1 3 CYS C C -2.598 3.618 4.830 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 19 . 3963 . 1 1 3 CYS CA C -1.477 3.786 3.820 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 19 . 3964 . 1 1 3 CYS CB C -0.691 5.097 4.093 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 19 . 3965 . 1 1 3 CYS H H -2.010 4.659 1.939 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 19 . 3966 . 1 1 3 CYS HA H -0.860 2.920 3.873 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 19 . 3967 . 1 1 3 CYS HB2 H 0.363 4.871 4.049 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 19 . 3968 . 1 1 3 CYS HB3 H -0.885 5.768 3.275 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 19 . 3969 . 1 1 3 CYS N N -1.979 3.824 2.435 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 19 . 3970 . 1 1 3 CYS O O -2.392 3.060 5.891 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 19 . 3971 . 1 1 3 CYS SG S -0.972 6.068 5.602 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 19 . 3972 . 1 1 4 SER C C -5.749 2.749 5.012 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 19 . 3973 . 1 1 4 SER CA C -4.925 3.982 5.366 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 19 . 3974 . 1 1 4 SER CB C -5.761 5.263 5.216 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 19 . 3975 . 1 1 4 SER H H -3.901 4.441 3.579 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 19 . 3976 . 1 1 4 SER HA H -4.483 3.887 6.340 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 19 . 3977 . 1 1 4 SER HB2 H -5.138 6.146 5.189 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 19 . 3978 . 1 1 4 SER HB3 H -6.397 5.231 4.343 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 19 . 3979 . 1 1 4 SER HG H -7.103 6.084 6.359 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 19 . 3980 . 1 1 4 SER N N -3.764 4.072 4.460 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 19 . 3981 . 1 1 4 SER O O -6.744 2.435 5.637 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 19 . 3982 . 1 1 4 SER OG O -6.565 5.290 6.386 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 19 . 3983 . 1 1 5 ASN C C -5.433 -0.265 4.374 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 19 . 3984 . 1 1 5 ASN CA C -5.886 0.861 3.458 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 19 . 3985 . 1 1 5 ASN CB C -5.376 0.686 2.051 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 19 . 3986 . 1 1 5 ASN CG C -6.257 1.330 0.985 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 19 . 3987 . 1 1 5 ASN H H -4.443 2.435 3.561 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 19 . 3988 . 1 1 5 ASN HA H -6.964 0.891 3.457 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 19 . 3989 . 1 1 5 ASN HB2 H -4.426 1.164 1.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 19 . 3990 . 1 1 5 ASN HB3 H -5.198 -0.330 1.822 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 19 . 3991 . 1 1 5 ASN HD21 H -5.485 0.164 -0.418 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 19 . 3992 . 1 1 5 ASN HD22 H -6.670 1.246 -0.954 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 19 . 3993 . 1 1 5 ASN N N -5.265 2.099 3.992 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 19 . 3994 . 1 1 5 ASN ND2 N -6.130 0.878 -0.230 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 19 . 3995 . 1 1 5 ASN O O -4.604 -0.043 5.227 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 19 . 3996 . 1 1 5 ASN OD1 O -7.048 2.221 1.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 19 . 3997 . 1 1 6 PRO C C -4.437 -3.341 4.329 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 19 . 3998 . 1 1 6 PRO CA C -5.566 -2.602 4.990 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 19 . 3999 . 1 1 6 PRO CB C -6.751 -3.461 5.128 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 19 . 4000 . 1 1 6 PRO CD C -7.109 -1.745 3.346 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 19 . 4001 . 1 1 6 PRO CG C -7.597 -3.075 3.949 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 19 . 4002 . 1 1 6 PRO HA H -5.289 -2.291 5.932 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 19 . 4003 . 1 1 6 PRO HB2 H -6.503 -4.513 5.109 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 19 . 4004 . 1 1 6 PRO HB3 H -7.267 -3.236 6.041 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 19 . 4005 . 1 1 6 PRO HD2 H -6.783 -1.728 2.322 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 19 . 4006 . 1 1 6 PRO HD3 H -7.867 -1.016 3.481 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 19 . 4007 . 1 1 6 PRO HG2 H -7.470 -3.878 3.270 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 19 . 4008 . 1 1 6 PRO HG3 H -8.585 -2.985 4.339 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 19 . 4009 . 1 1 6 PRO N N -5.990 -1.431 4.226 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 19 . 4010 . 1 1 6 PRO O O -3.355 -3.450 4.864 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 19 . 4011 . 1 1 7 VAL C C -2.703 -3.751 1.812 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 19 . 4012 . 1 1 7 VAL CA C -3.840 -4.585 2.324 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 19 . 4013 . 1 1 7 VAL CB C -4.583 -5.173 1.124 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 19 . 4014 . 1 1 7 VAL CG1 C -3.640 -6.054 0.265 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 19 . 4015 . 1 1 7 VAL CG2 C -5.698 -6.013 1.674 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 19 . 4016 . 1 1 7 VAL H H -5.689 -3.634 2.850 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 19 . 4017 . 1 1 7 VAL HA H -3.472 -5.357 2.962 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 19 . 4018 . 1 1 7 VAL HB H -4.996 -4.379 0.518 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 19 . 4019 . 1 1 7 VAL HG11 H -2.901 -6.542 0.883 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 19 . 4020 . 1 1 7 VAL HG12 H -4.202 -6.806 -0.269 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 19 . 4021 . 1 1 7 VAL HG13 H -3.135 -5.433 -0.458 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 19 . 4022 . 1 1 7 VAL HG21 H -5.293 -6.688 2.413 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 19 . 4023 . 1 1 7 VAL HG22 H -6.416 -5.355 2.137 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 19 . 4024 . 1 1 7 VAL HG23 H -6.160 -6.559 0.871 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 19 . 4025 . 1 1 7 VAL N N -4.780 -3.810 3.165 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 19 . 4026 . 1 1 7 VAL O O -1.560 -4.157 1.806 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 19 . 4027 . 1 1 8 CYS C C -1.264 -1.103 1.999 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 19 . 4028 . 1 1 8 CYS CA C -2.113 -1.631 0.848 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 19 . 4029 . 1 1 8 CYS CB C -2.919 -0.569 0.163 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 19 . 4030 . 1 1 8 CYS H H -4.042 -2.330 1.452 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 19 . 4031 . 1 1 8 CYS HA H -1.470 -2.142 0.145 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 19 . 4032 . 1 1 8 CYS HB2 H -3.885 -1.002 -0.027 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 19 . 4033 . 1 1 8 CYS HB3 H -3.097 0.205 0.872 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 19 . 4034 . 1 1 8 CYS N N -3.094 -2.586 1.395 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 19 . 4035 . 1 1 8 CYS O O -0.179 -0.608 1.772 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 19 . 4036 . 1 1 8 CYS SG S -2.290 0.135 -1.383 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 19 . 4037 . 1 1 9 HIS C C -0.163 -1.893 4.893 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 19 . 4038 . 1 1 9 HIS CA C -1.014 -0.734 4.386 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 19 . 4039 . 1 1 9 HIS CB C -1.985 -0.317 5.425 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 19 . 4040 . 1 1 9 HIS CD2 C -1.892 -0.053 8.054 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 19 . 4041 . 1 1 9 HIS CE1 C 0.086 0.531 8.250 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 19 . 4042 . 1 1 9 HIS CG C -1.342 -0.007 6.785 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 19 . 4043 . 1 1 9 HIS H H -2.687 -1.624 3.335 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 19 . 4044 . 1 1 9 HIS HA H -0.374 0.091 4.104 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 19 . 4045 . 1 1 9 HIS HB2 H -2.489 0.557 5.050 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 19 . 4046 . 1 1 9 HIS HB3 H -2.678 -1.139 5.544 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 19 . 4047 . 1 1 9 HIS HD1 H 0.550 0.490 6.277 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 19 . 4048 . 1 1 9 HIS HD2 H -2.914 -0.325 8.274 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 19 . 4049 . 1 1 9 HIS HE1 H 1.029 0.838 8.677 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 19 . 4050 . 1 1 9 HIS N N -1.786 -1.220 3.198 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 19 . 4051 . 1 1 9 HIS ND1 N -0.119 0.361 6.982 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 19 . 4052 . 1 1 9 HIS NE2 N -0.990 0.285 8.954 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 19 . 4053 . 1 1 9 HIS O O 0.864 -1.701 5.509 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 19 . 4054 . 1 1 10 LEU C C 1.336 -4.284 4.231 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 19 . 4055 . 1 1 10 LEU CA C 0.028 -4.323 4.999 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 19 . 4056 . 1 1 10 LEU CB C -0.897 -5.435 4.569 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 19 . 4057 . 1 1 10 LEU CD1 C 0.440 -7.122 5.869 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 19 . 4058 . 1 1 10 LEU CD2 C -1.602 -5.989 6.921 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 19 . 4059 . 1 1 10 LEU CG C -0.965 -6.538 5.614 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 19 . 4060 . 1 1 10 LEU H H -1.462 -3.177 4.097 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 19 . 4061 . 1 1 10 LEU HA H 0.202 -4.332 6.061 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 19 . 4062 . 1 1 10 LEU HB2 H -1.893 -5.052 4.472 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 19 . 4063 . 1 1 10 LEU HB3 H -0.616 -5.775 3.593 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 19 . 4064 . 1 1 10 LEU HD11 H 0.932 -7.310 4.925 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 19 . 4065 . 1 1 10 LEU HD12 H 1.042 -6.428 6.438 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 19 . 4066 . 1 1 10 LEU HD13 H 0.359 -8.049 6.412 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 19 . 4067 . 1 1 10 LEU HD21 H -2.395 -5.292 6.684 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 19 . 4068 . 1 1 10 LEU HD22 H -2.023 -6.800 7.493 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 19 . 4069 . 1 1 10 LEU HD23 H -0.869 -5.477 7.525 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 19 . 4070 . 1 1 10 LEU HG H -1.615 -7.285 5.208 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 19 . 4071 . 1 1 10 LEU N N -0.639 -3.073 4.603 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 19 . 4072 . 1 1 10 LEU O O 2.412 -4.416 4.780 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 19 . 4073 . 1 1 11 GLU C C 3.115 -2.754 2.343 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 19 . 4074 . 1 1 11 GLU CA C 2.285 -4.014 2.019 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 19 . 4075 . 1 1 11 GLU CB C 1.722 -3.954 0.597 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 19 . 4076 . 1 1 11 GLU CD C 0.193 -5.066 -1.042 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 19 . 4077 . 1 1 11 GLU CG C 0.995 -5.267 0.256 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 19 . 4078 . 1 1 11 GLU H H 0.246 -4.015 2.582 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 19 . 4079 . 1 1 11 GLU HA H 2.869 -4.899 2.166 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 19 . 4080 . 1 1 11 GLU HB2 H 1.025 -3.131 0.527 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 19 . 4081 . 1 1 11 GLU HB3 H 2.524 -3.790 -0.104 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 19 . 4082 . 1 1 11 GLU HG2 H 1.714 -6.060 0.121 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 19 . 4083 . 1 1 11 GLU HG3 H 0.316 -5.554 1.047 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 19 . 4084 . 1 1 11 GLU N N 1.150 -4.095 2.950 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 19 . 4085 . 1 1 11 GLU O O 4.324 -2.820 2.456 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 19 . 4086 . 1 1 11 GLU OE1 O -0.847 -4.434 -0.947 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 19 . 4087 . 1 1 11 GLU OE2 O 0.663 -5.554 -2.056 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 19 . 4088 . 1 1 12 HIS C C 2.812 0.132 4.239 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 19 . 4089 . 1 1 12 HIS CA C 3.056 -0.337 2.790 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 19 . 4090 . 1 1 12 HIS CB C 2.513 0.696 1.780 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 19 . 4091 . 1 1 12 HIS CD2 C 2.128 0.969 -0.819 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 19 . 4092 . 1 1 12 HIS CE1 C 2.094 -1.026 -1.372 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 19 . 4093 . 1 1 12 HIS CG C 2.313 0.218 0.330 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 19 . 4094 . 1 1 12 HIS H H 1.453 -1.653 2.376 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 19 . 4095 . 1 1 12 HIS HA H 4.125 -0.392 2.668 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 19 . 4096 . 1 1 12 HIS HB2 H 1.636 1.219 2.127 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 19 . 4097 . 1 1 12 HIS HB3 H 3.302 1.392 1.715 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 19 . 4098 . 1 1 12 HIS HD1 H 2.384 -1.785 0.475 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 19 . 4099 . 1 1 12 HIS HD2 H 2.098 2.047 -0.853 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 19 . 4100 . 1 1 12 HIS HE1 H 2.030 -1.931 -1.959 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 19 . 4101 . 1 1 12 HIS N N 2.422 -1.646 2.481 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 19 . 4102 . 1 1 12 HIS ND1 N 2.280 -1.000 -0.093 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 19 . 4103 . 1 1 12 HIS NE2 N 1.994 0.181 -1.868 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 19 . 4104 . 1 1 12 HIS O O 2.166 1.126 4.510 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 19 . 4105 . 1 1 13 SER C C 4.522 0.410 6.967 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 19 . 4106 . 1 1 13 SER CA C 3.278 -0.408 6.598 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 19 . 4107 . 1 1 13 SER CB C 3.276 -1.759 7.332 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 19 . 4108 . 1 1 13 SER H H 3.869 -1.414 4.843 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 19 . 4109 . 1 1 13 SER HA H 2.392 0.153 6.774 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 19 . 4110 . 1 1 13 SER HB2 H 2.635 -2.484 6.858 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 19 . 4111 . 1 1 13 SER HB3 H 4.274 -2.160 7.424 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 19 . 4112 . 1 1 13 SER HG H 3.294 -0.744 8.993 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 19 . 4113 . 1 1 13 SER N N 3.360 -0.648 5.133 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 19 . 4114 . 1 1 13 SER O O 4.911 0.514 8.115 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 19 . 4115 . 1 1 13 SER OG O 2.761 -1.451 8.619 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 19 . 4116 . 1 1 14 ASN C C 5.843 3.203 6.163 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 19 . 4117 . 1 1 14 ASN CA C 6.318 1.781 6.008 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 19 . 4118 . 1 1 14 ASN CB C 7.045 1.445 4.704 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 19 . 4119 . 1 1 14 ASN CG C 8.175 2.444 4.425 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 19 . 4120 . 1 1 14 ASN H H 4.678 0.877 5.049 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 19 . 4121 . 1 1 14 ASN HA H 6.903 1.491 6.869 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 19 . 4122 . 1 1 14 ASN HB2 H 7.440 0.440 4.785 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 19 . 4123 . 1 1 14 ASN HB3 H 6.334 1.446 3.888 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 19 . 4124 . 1 1 14 ASN HD21 H 6.959 3.773 3.591 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 19 . 4125 . 1 1 14 ASN HD22 H 8.595 4.224 3.653 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 19 . 4126 . 1 1 14 ASN N N 5.093 0.962 5.934 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 19 . 4127 . 1 1 14 ASN ND2 N 7.886 3.574 3.841 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 19 . 4128 . 1 1 14 ASN O O 6.044 3.872 7.158 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 19 . 4129 . 1 1 14 ASN OD1 O 9.326 2.205 4.734 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 19 . 4130 . 1 1 15 LEU C C 3.684 5.180 6.091 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 19 . 4131 . 1 1 15 LEU CA C 4.605 4.904 4.914 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 19 . 4132 . 1 1 15 LEU CB C 3.779 4.961 3.607 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 19 . 4133 . 1 1 15 LEU CD1 C 2.196 3.749 2.107 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 19 . 4134 . 1 1 15 LEU CD2 C 4.738 3.246 2.030 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 19 . 4135 . 1 1 15 LEU CG C 3.517 3.636 2.934 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 19 . 4136 . 1 1 15 LEU H H 5.124 2.930 4.355 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 19 . 4137 . 1 1 15 LEU HA H 5.401 5.621 4.889 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 19 . 4138 . 1 1 15 LEU HB2 H 2.839 5.446 3.797 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 19 . 4139 . 1 1 15 LEU HB3 H 4.323 5.478 2.865 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 19 . 4140 . 1 1 15 LEU HD11 H 1.944 4.778 1.904 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 19 . 4141 . 1 1 15 LEU HD12 H 2.276 3.236 1.160 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 19 . 4142 . 1 1 15 LEU HD13 H 1.383 3.306 2.666 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 19 . 4143 . 1 1 15 LEU HD21 H 5.562 3.930 2.157 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 19 . 4144 . 1 1 15 LEU HD22 H 5.084 2.259 2.298 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 19 . 4145 . 1 1 15 LEU HD23 H 4.459 3.238 0.987 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 19 . 4146 . 1 1 15 LEU HG H 3.408 2.933 3.725 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 19 . 4147 . 1 1 15 LEU N N 5.205 3.570 5.087 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 19 . 4148 . 1 1 15 LEU O O 3.797 6.187 6.763 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 19 . 4149 . 1 1 16 CYS C C 2.275 3.527 8.592 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 19 . 4150 . 1 1 16 CYS CA C 1.812 4.321 7.370 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 19 . 4151 . 1 1 16 CYS CB C 0.523 3.793 6.808 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 19 . 4152 . 1 1 16 CYS H H 2.742 3.448 5.719 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 19 . 4153 . 1 1 16 CYS HA H 1.700 5.351 7.617 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 19 . 4154 . 1 1 16 CYS HB2 H 0.588 3.748 5.736 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 19 . 4155 . 1 1 16 CYS HB3 H 0.401 2.768 7.095 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 19 . 4156 . 1 1 16 CYS N N 2.795 4.239 6.285 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 19 . 4157 . 1 1 16 CYS O O 1.992 3.863 9.725 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 19 . 4158 . 1 1 16 CYS SG S -0.958 4.769 7.151 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 19 . 4159 . 1 1 17 NH2 HN1 H 3.214 2.199 7.471 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 19 . 4160 . 1 1 17 NH2 HN2 H 3.311 1.921 9.142 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 19 . 4161 . 1 1 17 NH2 N N 2.993 2.460 8.390 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 . 20 . 4162 . 1 1 1 GLY C C -4.609 4.560 1.050 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . rr_1mii 1 . 20 . 4163 . 1 1 1 GLY CA C -5.238 5.864 0.703 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . rr_1mii 1 . 20 . 4164 . 1 1 1 GLY H1 H -6.669 5.788 2.205 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . rr_1mii 1 . 20 . 4165 . 1 1 1 GLY H2 H -7.053 6.843 0.930 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . rr_1mii 1 . 20 . 4166 . 1 1 1 GLY H3 H -7.187 5.163 0.716 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . rr_1mii 1 . 20 . 4167 . 1 1 1 GLY HA2 H -5.229 5.991 -0.370 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . rr_1mii 1 . 20 . 4168 . 1 1 1 GLY HA3 H -4.665 6.657 1.158 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . rr_1mii 1 . 20 . 4169 . 1 1 1 GLY N N -6.641 5.920 1.175 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . rr_1mii 1 . 20 . 4170 . 1 1 1 GLY O O -5.031 3.878 1.962 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . rr_1mii 1 . 20 . 4171 . 1 1 2 CYS C C -2.330 2.757 1.909 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . rr_1mii 1 . 20 . 4172 . 1 1 2 CYS CA C -2.819 2.974 0.479 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . rr_1mii 1 . 20 . 4173 . 1 1 2 CYS CB C -1.628 3.003 -0.443 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . rr_1mii 1 . 20 . 4174 . 1 1 2 CYS H H -3.316 4.856 -0.408 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . rr_1mii 1 . 20 . 4175 . 1 1 2 CYS HA H -3.471 2.170 0.193 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . rr_1mii 1 . 20 . 4176 . 1 1 2 CYS HB2 H -1.946 3.430 -1.375 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . rr_1mii 1 . 20 . 4177 . 1 1 2 CYS HB3 H -0.897 3.682 -0.028 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . rr_1mii 1 . 20 . 4178 . 1 1 2 CYS N N -3.588 4.241 0.300 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . rr_1mii 1 . 20 . 4179 . 1 1 2 CYS O O -2.283 1.662 2.436 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . rr_1mii 1 . 20 . 4180 . 1 1 2 CYS SG S -0.796 1.425 -0.738 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . rr_1mii 1 . 20 . 4181 . 1 1 3 CYS C C -2.575 3.624 4.898 . . . 1.0 . . . . . . . . . . . . A . 3 CYS C . . . . . . . . . rr_1mii 1 . 20 . 4182 . 1 1 3 CYS CA C -1.463 3.811 3.884 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CA . . . . . . . . . rr_1mii 1 . 20 . 4183 . 1 1 3 CYS CB C -0.689 5.128 4.166 . . . 1.0 . . . . . . . . . . . . A . 3 CYS CB . . . . . . . . . rr_1mii 1 . 20 . 4184 . 1 1 3 CYS H H -2.004 4.688 2.007 . . . 1.0 . . . . . . . . . . . . A . 3 CYS H . . . . . . . . . rr_1mii 1 . 20 . 4185 . 1 1 3 CYS HA H -0.834 2.954 3.932 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HA . . . . . . . . . rr_1mii 1 . 20 . 4186 . 1 1 3 CYS HB2 H 0.367 4.914 4.106 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB2 . . . . . . . . . rr_1mii 1 . 20 . 4187 . 1 1 3 CYS HB3 H -0.899 5.807 3.357 . . . 1.0 . . . . . . . . . . . . A . 3 CYS HB3 . . . . . . . . . rr_1mii 1 . 20 . 4188 . 1 1 3 CYS N N -1.959 3.851 2.496 . . . 1.0 . . . . . . . . . . . . A . 3 CYS N . . . . . . . . . rr_1mii 1 . 20 . 4189 . 1 1 3 CYS O O -2.356 3.055 5.949 . . . 1.0 . . . . . . . . . . . . A . 3 CYS O . . . . . . . . . rr_1mii 1 . 20 . 4190 . 1 1 3 CYS SG S -0.960 6.078 5.688 . . . 1.0 . . . . . . . . . . . . A . 3 CYS SG . . . . . . . . . rr_1mii 1 . 20 . 4191 . 1 1 4 SER C C -5.731 2.751 5.074 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . rr_1mii 1 . 20 . 4192 . 1 1 4 SER CA C -4.897 3.966 5.459 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . rr_1mii 1 . 20 . 4193 . 1 1 4 SER CB C -5.733 5.264 5.369 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . rr_1mii 1 . 20 . 4194 . 1 1 4 SER H H -3.904 4.458 3.672 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . rr_1mii 1 . 20 . 4195 . 1 1 4 SER HA H -4.452 3.838 6.427 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . rr_1mii 1 . 20 . 4196 . 1 1 4 SER HB2 H -6.751 5.094 5.670 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . rr_1mii 1 . 20 . 4197 . 1 1 4 SER HB3 H -5.298 6.053 5.965 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . rr_1mii 1 . 20 . 4198 . 1 1 4 SER HG H -6.130 4.945 3.492 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . rr_1mii 1 . 20 . 4199 . 1 1 4 SER N N -3.746 4.075 4.546 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . rr_1mii 1 . 20 . 4200 . 1 1 4 SER O O -6.738 2.435 5.680 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . rr_1mii 1 . 20 . 4201 . 1 1 4 SER OG O -5.716 5.646 4.001 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . rr_1mii 1 . 20 . 4202 . 1 1 5 ASN C C -5.436 -0.251 4.387 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_1mii 1 . 20 . 4203 . 1 1 5 ASN CA C -5.871 0.891 3.482 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_1mii 1 . 20 . 4204 . 1 1 5 ASN CB C -5.348 0.729 2.080 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_1mii 1 . 20 . 4205 . 1 1 5 ASN CG C -6.205 1.396 1.009 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_1mii 1 . 20 . 4206 . 1 1 5 ASN H H -4.414 2.449 3.628 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_1mii 1 . 20 . 4207 . 1 1 5 ASN HA H -6.950 0.930 3.472 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_1mii 1 . 20 . 4208 . 1 1 5 ASN HB2 H -4.389 1.194 2.037 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_1mii 1 . 20 . 4209 . 1 1 5 ASN HB3 H -5.183 -0.287 1.838 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_1mii 1 . 20 . 4210 . 1 1 5 ASN HD21 H -5.319 0.335 -0.410 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_1mii 1 . 20 . 4211 . 1 1 5 ASN HD22 H -6.522 1.393 -0.950 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_1mii 1 . 20 . 4212 . 1 1 5 ASN N N -5.243 2.114 4.047 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_1mii 1 . 20 . 4213 . 1 1 5 ASN ND2 N -6.000 1.012 -0.220 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_1mii 1 . 20 . 4214 . 1 1 5 ASN O O -4.612 -0.051 5.249 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_1mii 1 . 20 . 4215 . 1 1 5 ASN OD1 O -7.041 2.242 1.257 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_1mii 1 . 20 . 4216 . 1 1 6 PRO C C -4.460 -3.331 4.308 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . rr_1mii 1 . 20 . 4217 . 1 1 6 PRO CA C -5.591 -2.595 4.969 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . rr_1mii 1 . 20 . 4218 . 1 1 6 PRO CB C -6.782 -3.449 5.086 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . rr_1mii 1 . 20 . 4219 . 1 1 6 PRO CD C -7.115 -1.705 3.325 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . rr_1mii 1 . 20 . 4220 . 1 1 6 PRO CG C -7.617 -3.040 3.906 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . rr_1mii 1 . 20 . 4221 . 1 1 6 PRO HA H -5.318 -2.297 5.917 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . rr_1mii 1 . 20 . 4222 . 1 1 6 PRO HB2 H -6.540 -4.503 5.053 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . rr_1mii 1 . 20 . 4223 . 1 1 6 PRO HB3 H -7.303 -3.235 5.999 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . rr_1mii 1 . 20 . 4224 . 1 1 6 PRO HD2 H -6.782 -1.675 2.305 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . rr_1mii 1 . 20 . 4225 . 1 1 6 PRO HD3 H -7.868 -0.973 3.466 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . rr_1mii 1 . 20 . 4226 . 1 1 6 PRO HG2 H -7.490 -3.834 3.217 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . rr_1mii 1 . 20 . 4227 . 1 1 6 PRO HG3 H -8.607 -2.948 4.291 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . rr_1mii 1 . 20 . 4228 . 1 1 6 PRO N N -6.000 -1.412 4.217 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . rr_1mii 1 . 20 . 4229 . 1 1 6 PRO O O -3.383 -3.447 4.851 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . rr_1mii 1 . 20 . 4230 . 1 1 7 VAL C C -2.712 -3.729 1.792 . . . 1.0 . . . . . . . . . . . . A . 7 VAL C . . . . . . . . . rr_1mii 1 . 20 . 4231 . 1 1 7 VAL CA C -3.858 -4.559 2.292 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CA . . . . . . . . . rr_1mii 1 . 20 . 4232 . 1 1 7 VAL CB C -4.598 -5.130 1.084 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CB . . . . . . . . . rr_1mii 1 . 20 . 4233 . 1 1 7 VAL CG1 C -3.657 -6.005 0.219 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG1 . . . . . . . . . rr_1mii 1 . 20 . 4234 . 1 1 7 VAL CG2 C -5.718 -5.971 1.619 . . . 1.0 . . . . . . . . . . . . A . 7 VAL CG2 . . . . . . . . . rr_1mii 1 . 20 . 4235 . 1 1 7 VAL H H -5.705 -3.605 2.819 . . . 1.0 . . . . . . . . . . . . A . 7 VAL H . . . . . . . . . rr_1mii 1 . 20 . 4236 . 1 1 7 VAL HA H -3.500 -5.340 2.924 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HA . . . . . . . . . rr_1mii 1 . 20 . 4237 . 1 1 7 VAL HB H -5.005 -4.328 0.485 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HB . . . . . . . . . rr_1mii 1 . 20 . 4238 . 1 1 7 VAL HG11 H -2.931 -6.514 0.836 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG11 . . . . . . . . . rr_1mii 1 . 20 . 4239 . 1 1 7 VAL HG12 H -4.222 -6.741 -0.336 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG12 . . . . . . . . . rr_1mii 1 . 20 . 4240 . 1 1 7 VAL HG13 H -3.136 -5.377 -0.487 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG13 . . . . . . . . . rr_1mii 1 . 20 . 4241 . 1 1 7 VAL HG21 H -5.318 -6.657 2.351 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG21 . . . . . . . . . rr_1mii 1 . 20 . 4242 . 1 1 7 VAL HG22 H -6.434 -5.316 2.090 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG22 . . . . . . . . . rr_1mii 1 . 20 . 4243 . 1 1 7 VAL HG23 H -6.181 -6.504 0.810 . . . 1.0 . . . . . . . . . . . . A . 7 VAL HG23 . . . . . . . . . rr_1mii 1 . 20 . 4244 . 1 1 7 VAL N N -4.797 -3.789 3.137 . . . 1.0 . . . . . . . . . . . . A . 7 VAL N . . . . . . . . . rr_1mii 1 . 20 . 4245 . 1 1 7 VAL O O -1.573 -4.144 1.780 . . . 1.0 . . . . . . . . . . . . A . 7 VAL O . . . . . . . . . rr_1mii 1 . 20 . 4246 . 1 1 8 CYS C C -1.262 -1.078 2.017 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . rr_1mii 1 . 20 . 4247 . 1 1 8 CYS CA C -2.106 -1.599 0.861 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . rr_1mii 1 . 20 . 4248 . 1 1 8 CYS CB C -2.901 -0.529 0.184 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . rr_1mii 1 . 20 . 4249 . 1 1 8 CYS H H -4.040 -2.294 1.453 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . rr_1mii 1 . 20 . 4250 . 1 1 8 CYS HA H -1.465 -2.103 0.153 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . rr_1mii 1 . 20 . 4251 . 1 1 8 CYS HB2 H -3.870 -0.956 -0.008 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . rr_1mii 1 . 20 . 4252 . 1 1 8 CYS HB3 H -3.074 0.240 0.900 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . rr_1mii 1 . 20 . 4253 . 1 1 8 CYS N N -3.093 -2.556 1.393 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . rr_1mii 1 . 20 . 4254 . 1 1 8 CYS O O -0.177 -0.578 1.795 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . rr_1mii 1 . 20 . 4255 . 1 1 8 CYS SG S -2.262 0.181 -1.356 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . rr_1mii 1 . 20 . 4256 . 1 1 9 HIS C C -0.173 -1.888 4.904 . . . 1.0 . . . . . . . . . . . . A . 9 HIS C . . . . . . . . . rr_1mii 1 . 20 . 4257 . 1 1 9 HIS CA C -1.015 -0.724 4.408 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CA . . . . . . . . . rr_1mii 1 . 20 . 4258 . 1 1 9 HIS CB C -1.988 -0.315 5.446 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CB . . . . . . . . . rr_1mii 1 . 20 . 4259 . 1 1 9 HIS CD2 C -1.897 -0.039 8.073 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CD2 . . . . . . . . . rr_1mii 1 . 20 . 4260 . 1 1 9 HIS CE1 C 0.084 0.537 8.269 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CE1 . . . . . . . . . rr_1mii 1 . 20 . 4261 . 1 1 9 HIS CG C -1.345 -0.002 6.805 . . . 1.0 . . . . . . . . . . . . A . 9 HIS CG . . . . . . . . . rr_1mii 1 . 20 . 4262 . 1 1 9 HIS H H -2.677 -1.619 3.359 . . . 1.0 . . . . . . . . . . . . A . 9 HIS H . . . . . . . . . rr_1mii 1 . 20 . 4263 . 1 1 9 HIS HA H -0.373 0.101 4.132 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HA . . . . . . . . . rr_1mii 1 . 20 . 4264 . 1 1 9 HIS HB2 H -2.498 0.556 5.070 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB2 . . . . . . . . . rr_1mii 1 . 20 . 4265 . 1 1 9 HIS HB3 H -2.675 -1.142 5.565 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HB3 . . . . . . . . . rr_1mii 1 . 20 . 4266 . 1 1 9 HIS HD1 H 0.549 0.486 6.298 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD1 . . . . . . . . . rr_1mii 1 . 20 . 4267 . 1 1 9 HIS HD2 H -2.919 -0.307 8.295 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HD2 . . . . . . . . . rr_1mii 1 . 20 . 4268 . 1 1 9 HIS HE1 H 1.028 0.840 8.695 . . . 1.0 . . . . . . . . . . . . A . 9 HIS HE1 . . . . . . . . . rr_1mii 1 . 20 . 4269 . 1 1 9 HIS N N -1.783 -1.205 3.216 . . . 1.0 . . . . . . . . . . . . A . 9 HIS N . . . . . . . . . rr_1mii 1 . 20 . 4270 . 1 1 9 HIS ND1 N -0.121 0.361 7.002 . . . 1.0 . . . . . . . . . . . . A . 9 HIS ND1 . . . . . . . . . rr_1mii 1 . 20 . 4271 . 1 1 9 HIS NE2 N -0.994 0.298 8.973 . . . 1.0 . . . . . . . . . . . . A . 9 HIS NE2 . . . . . . . . . rr_1mii 1 . 20 . 4272 . 1 1 9 HIS O O 0.846 -1.711 5.537 . . . 1.0 . . . . . . . . . . . . A . 9 HIS O . . . . . . . . . rr_1mii 1 . 20 . 4273 . 1 1 10 LEU C C 1.313 -4.273 4.208 . . . 1.0 . . . . . . . . . . . . A . 10 LEU C . . . . . . . . . rr_1mii 1 . 20 . 4274 . 1 1 10 LEU CA C -0.005 -4.317 4.960 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CA . . . . . . . . . rr_1mii 1 . 20 . 4275 . 1 1 10 LEU CB C -0.946 -5.399 4.495 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CB . . . . . . . . . rr_1mii 1 . 20 . 4276 . 1 1 10 LEU CD1 C -2.349 -6.057 6.452 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD1 . . . . . . . . . rr_1mii 1 . 20 . 4277 . 1 1 10 LEU CD2 C -1.377 -7.813 4.911 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CD2 . . . . . . . . . rr_1mii 1 . 20 . 4278 . 1 1 10 LEU CG C -1.134 -6.451 5.578 . . . 1.0 . . . . . . . . . . . . A . 10 LEU CG . . . . . . . . . rr_1mii 1 . 20 . 4279 . 1 1 10 LEU H H -1.473 -3.146 4.059 . . . 1.0 . . . . . . . . . . . . A . 10 LEU H . . . . . . . . . rr_1mii 1 . 20 . 4280 . 1 1 10 LEU HA H 0.155 -4.330 6.025 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HA . . . . . . . . . rr_1mii 1 . 20 . 4281 . 1 1 10 LEU HB2 H -1.902 -4.963 4.306 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB2 . . . . . . . . . rr_1mii 1 . 20 . 4282 . 1 1 10 LEU HB3 H -0.607 -5.764 3.549 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HB3 . . . . . . . . . rr_1mii 1 . 20 . 4283 . 1 1 10 LEU HD11 H -2.204 -5.065 6.856 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD11 . . . . . . . . . rr_1mii 1 . 20 . 4284 . 1 1 10 LEU HD12 H -3.256 -6.058 5.863 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD12 . . . . . . . . . rr_1mii 1 . 20 . 4285 . 1 1 10 LEU HD13 H -2.461 -6.750 7.271 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD13 . . . . . . . . . rr_1mii 1 . 20 . 4286 . 1 1 10 LEU HD21 H -2.234 -7.757 4.253 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD21 . . . . . . . . . rr_1mii 1 . 20 . 4287 . 1 1 10 LEU HD22 H -0.512 -8.094 4.329 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD22 . . . . . . . . . rr_1mii 1 . 20 . 4288 . 1 1 10 LEU HD23 H -1.556 -8.568 5.660 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HD23 . . . . . . . . . rr_1mii 1 . 20 . 4289 . 1 1 10 LEU HG H -0.250 -6.463 6.187 . . . 1.0 . . . . . . . . . . . . A . 10 LEU HG . . . . . . . . . rr_1mii 1 . 20 . 4290 . 1 1 10 LEU N N -0.655 -3.056 4.582 . . . 1.0 . . . . . . . . . . . . A . 10 LEU N . . . . . . . . . rr_1mii 1 . 20 . 4291 . 1 1 10 LEU O O 2.384 -4.400 4.769 . . . 1.0 . . . . . . . . . . . . A . 10 LEU O . . . . . . . . . rr_1mii 1 . 20 . 4292 . 1 1 11 GLU C C 3.101 -2.733 2.320 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1mii 1 . 20 . 4293 . 1 1 11 GLU CA C 2.274 -3.997 1.999 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1mii 1 . 20 . 4294 . 1 1 11 GLU CB C 1.710 -3.943 0.577 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1mii 1 . 20 . 4295 . 1 1 11 GLU CD C 0.186 -5.074 -1.058 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1mii 1 . 20 . 4296 . 1 1 11 GLU CG C 0.993 -5.264 0.240 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1mii 1 . 20 . 4297 . 1 1 11 GLU H H 0.234 -4.009 2.559 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1mii 1 . 20 . 4298 . 1 1 11 GLU HA H 2.862 -4.879 2.148 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1mii 1 . 20 . 4299 . 1 1 11 GLU HB2 H 1.000 -3.131 0.508 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1mii 1 . 20 . 4300 . 1 1 11 GLU HB3 H 2.508 -3.769 -0.127 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1mii 1 . 20 . 4301 . 1 1 11 GLU HG2 H 1.720 -6.051 0.106 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1mii 1 . 20 . 4302 . 1 1 11 GLU HG3 H 0.318 -5.554 1.031 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1mii 1 . 20 . 4303 . 1 1 11 GLU N N 1.137 -4.085 2.928 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1mii 1 . 20 . 4304 . 1 1 11 GLU O O 4.312 -2.794 2.408 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1mii 1 . 20 . 4305 . 1 1 11 GLU OE1 O -0.834 -4.409 -0.972 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1mii 1 . 20 . 4306 . 1 1 11 GLU OE2 O 0.633 -5.602 -2.063 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1mii 1 . 20 . 4307 . 1 1 12 HIS C C 2.810 0.141 4.246 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . rr_1mii 1 . 20 . 4308 . 1 1 12 HIS CA C 3.043 -0.322 2.795 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . rr_1mii 1 . 20 . 4309 . 1 1 12 HIS CB C 2.496 0.720 1.795 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . rr_1mii 1 . 20 . 4310 . 1 1 12 HIS CD2 C 2.190 1.013 -0.813 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . rr_1mii 1 . 20 . 4311 . 1 1 12 HIS CE1 C 2.012 -0.976 -1.359 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . rr_1mii 1 . 20 . 4312 . 1 1 12 HIS CG C 2.291 0.256 0.343 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . rr_1mii 1 . 20 . 4313 . 1 1 12 HIS H H 1.436 -1.637 2.399 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . rr_1mii 1 . 20 . 4314 . 1 1 12 HIS HA H 4.112 -0.380 2.666 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . rr_1mii 1 . 20 . 4315 . 1 1 12 HIS HB2 H 1.627 1.253 2.149 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . rr_1mii 1 . 20 . 4316 . 1 1 12 HIS HB3 H 3.294 1.405 1.732 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . rr_1mii 1 . 20 . 4317 . 1 1 12 HIS HD1 H 2.204 -1.741 0.502 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD1 . . . . . . . . . rr_1mii 1 . 20 . 4318 . 1 1 12 HIS HD2 H 2.245 2.091 -0.853 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . rr_1mii 1 . 20 . 4319 . 1 1 12 HIS HE1 H 1.890 -1.878 -1.941 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . rr_1mii 1 . 20 . 4320 . 1 1 12 HIS N N 2.407 -1.629 2.484 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . rr_1mii 1 . 20 . 4321 . 1 1 12 HIS ND1 N 2.173 -0.957 -0.075 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . rr_1mii 1 . 20 . 4322 . 1 1 12 HIS NE2 N 2.017 0.232 -1.862 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . rr_1mii 1 . 20 . 4323 . 1 1 12 HIS O O 2.171 1.138 4.527 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . rr_1mii 1 . 20 . 4324 . 1 1 13 SER C C 4.537 0.394 6.963 . . . 1.0 . . . . . . . . . . . . A . 13 SER C . . . . . . . . . rr_1mii 1 . 20 . 4325 . 1 1 13 SER CA C 3.284 -0.414 6.599 . . . 1.0 . . . . . . . . . . . . A . 13 SER CA . . . . . . . . . rr_1mii 1 . 20 . 4326 . 1 1 13 SER CB C 3.281 -1.769 7.328 . . . 1.0 . . . . . . . . . . . . A . 13 SER CB . . . . . . . . . rr_1mii 1 . 20 . 4327 . 1 1 13 SER H H 3.859 -1.415 4.835 . . . 1.0 . . . . . . . . . . . . A . 13 SER H . . . . . . . . . rr_1mii 1 . 20 . 4328 . 1 1 13 SER HA H 2.403 0.151 6.783 . . . 1.0 . . . . . . . . . . . . A . 13 SER HA . . . . . . . . . rr_1mii 1 . 20 . 4329 . 1 1 13 SER HB2 H 2.633 -2.489 6.856 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB2 . . . . . . . . . rr_1mii 1 . 20 . 4330 . 1 1 13 SER HB3 H 4.279 -2.176 7.410 . . . 1.0 . . . . . . . . . . . . A . 13 SER HB3 . . . . . . . . . rr_1mii 1 . 20 . 4331 . 1 1 13 SER HG H 3.334 -0.778 9.003 . . . 1.0 . . . . . . . . . . . . A . 13 SER HG . . . . . . . . . rr_1mii 1 . 20 . 4332 . 1 1 13 SER N N 3.358 -0.647 5.133 . . . 1.0 . . . . . . . . . . . . A . 13 SER N . . . . . . . . . rr_1mii 1 . 20 . 4333 . 1 1 13 SER O O 4.935 0.492 8.108 . . . 1.0 . . . . . . . . . . . . A . 13 SER O . . . . . . . . . rr_1mii 1 . 20 . 4334 . 1 1 13 SER OG O 2.779 -1.462 8.620 . . . 1.0 . . . . . . . . . . . . A . 13 SER OG . . . . . . . . . rr_1mii 1 . 20 . 4335 . 1 1 14 ASN C C 5.872 3.182 6.163 . . . 1.0 . . . . . . . . . . . . A . 14 ASN C . . . . . . . . . rr_1mii 1 . 20 . 4336 . 1 1 14 ASN CA C 6.336 1.757 5.998 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CA . . . . . . . . . rr_1mii 1 . 20 . 4337 . 1 1 14 ASN CB C 7.054 1.424 4.688 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CB . . . . . . . . . rr_1mii 1 . 20 . 4338 . 1 1 14 ASN CG C 8.188 2.415 4.406 . . . 1.0 . . . . . . . . . . . . A . 14 ASN CG . . . . . . . . . rr_1mii 1 . 20 . 4339 . 1 1 14 ASN H H 4.686 0.868 5.044 . . . 1.0 . . . . . . . . . . . . A . 14 ASN H . . . . . . . . . rr_1mii 1 . 20 . 4340 . 1 1 14 ASN HA H 6.925 1.461 6.855 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HA . . . . . . . . . rr_1mii 1 . 20 . 4341 . 1 1 14 ASN HB2 H 7.441 0.415 4.761 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB2 . . . . . . . . . rr_1mii 1 . 20 . 4342 . 1 1 14 ASN HB3 H 6.337 1.433 3.876 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HB3 . . . . . . . . . rr_1mii 1 . 20 . 4343 . 1 1 14 ASN HD21 H 6.974 3.757 3.590 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD21 . . . . . . . . . rr_1mii 1 . 20 . 4344 . 1 1 14 ASN HD22 H 8.613 4.198 3.643 . . . 1.0 . . . . . . . . . . . . A . 14 ASN HD22 . . . . . . . . . rr_1mii 1 . 20 . 4345 . 1 1 14 ASN N N 5.105 0.947 5.928 . . . 1.0 . . . . . . . . . . . . A . 14 ASN N . . . . . . . . . rr_1mii 1 . 20 . 4346 . 1 1 14 ASN ND2 N 7.902 3.551 3.833 . . . 1.0 . . . . . . . . . . . . A . 14 ASN ND2 . . . . . . . . . rr_1mii 1 . 20 . 4347 . 1 1 14 ASN O O 6.085 3.846 7.158 . . . 1.0 . . . . . . . . . . . . A . 14 ASN O . . . . . . . . . rr_1mii 1 . 20 . 4348 . 1 1 14 ASN OD1 O 9.339 2.166 4.705 . . . 1.0 . . . . . . . . . . . . A . 14 ASN OD1 . . . . . . . . . rr_1mii 1 . 20 . 4349 . 1 1 15 LEU C C 3.722 5.172 6.117 . . . 1.0 . . . . . . . . . . . . A . 15 LEU C . . . . . . . . . rr_1mii 1 . 20 . 4350 . 1 1 15 LEU CA C 4.635 4.897 4.933 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CA . . . . . . . . . rr_1mii 1 . 20 . 4351 . 1 1 15 LEU CB C 3.803 4.967 3.630 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CB . . . . . . . . . rr_1mii 1 . 20 . 4352 . 1 1 15 LEU CD1 C 2.209 3.780 2.124 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD1 . . . . . . . . . rr_1mii 1 . 20 . 4353 . 1 1 15 LEU CD2 C 4.745 3.262 2.033 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CD2 . . . . . . . . . rr_1mii 1 . 20 . 4354 . 1 1 15 LEU CG C 3.532 3.651 2.946 . . . 1.0 . . . . . . . . . . . . A . 15 LEU CG . . . . . . . . . rr_1mii 1 . 20 . 4355 . 1 1 15 LEU H H 5.136 2.922 4.359 . . . 1.0 . . . . . . . . . . . . A . 15 LEU H . . . . . . . . . rr_1mii 1 . 20 . 4356 . 1 1 15 LEU HA H 5.436 5.608 4.906 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HA . . . . . . . . . rr_1mii 1 . 20 . 4357 . 1 1 15 LEU HB2 H 2.866 5.455 3.829 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB2 . . . . . . . . . rr_1mii 1 . 20 . 4358 . 1 1 15 LEU HB3 H 4.346 5.488 2.892 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HB3 . . . . . . . . . rr_1mii 1 . 20 . 4359 . 1 1 15 LEU HD11 H 1.974 4.813 1.917 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD11 . . . . . . . . . rr_1mii 1 . 20 . 4360 . 1 1 15 LEU HD12 H 2.278 3.261 1.180 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD12 . . . . . . . . . rr_1mii 1 . 20 . 4361 . 1 1 15 LEU HD13 H 1.391 3.355 2.688 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD13 . . . . . . . . . rr_1mii 1 . 20 . 4362 . 1 1 15 LEU HD21 H 5.573 3.942 2.160 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD21 . . . . . . . . . rr_1mii 1 . 20 . 4363 . 1 1 15 LEU HD22 H 5.090 2.271 2.293 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD22 . . . . . . . . . rr_1mii 1 . 20 . 4364 . 1 1 15 LEU HD23 H 4.461 3.261 0.991 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HD23 . . . . . . . . . rr_1mii 1 . 20 . 4365 . 1 1 15 LEU HG H 3.421 2.940 3.730 . . . 1.0 . . . . . . . . . . . . A . 15 LEU HG . . . . . . . . . rr_1mii 1 . 20 . 4366 . 1 1 15 LEU N N 5.228 3.558 5.093 . . . 1.0 . . . . . . . . . . . . A . 15 LEU N . . . . . . . . . rr_1mii 1 . 20 . 4367 . 1 1 15 LEU O O 3.847 6.174 6.794 . . . 1.0 . . . . . . . . . . . . A . 15 LEU O . . . . . . . . . rr_1mii 1 . 20 . 4368 . 1 1 16 CYS C C 2.321 3.520 8.617 . . . 1.0 . . . . . . . . . . . . A . 16 CYS C . . . . . . . . . rr_1mii 1 . 20 . 4369 . 1 1 16 CYS CA C 1.853 4.318 7.401 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CA . . . . . . . . . rr_1mii 1 . 20 . 4370 . 1 1 16 CYS CB C 0.557 3.793 6.847 . . . 1.0 . . . . . . . . . . . . A . 16 CYS CB . . . . . . . . . rr_1mii 1 . 20 . 4371 . 1 1 16 CYS H H 2.768 3.451 5.738 . . . 1.0 . . . . . . . . . . . . A . 16 CYS H . . . . . . . . . rr_1mii 1 . 20 . 4372 . 1 1 16 CYS HA H 1.745 5.348 7.651 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HA . . . . . . . . . rr_1mii 1 . 20 . 4373 . 1 1 16 CYS HB2 H 0.611 3.757 5.774 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB2 . . . . . . . . . rr_1mii 1 . 20 . 4374 . 1 1 16 CYS HB3 H 0.442 2.766 7.129 . . . 1.0 . . . . . . . . . . . . A . 16 CYS HB3 . . . . . . . . . rr_1mii 1 . 20 . 4375 . 1 1 16 CYS N N 2.828 4.237 6.309 . . . 1.0 . . . . . . . . . . . . A . 16 CYS N . . . . . . . . . rr_1mii 1 . 20 . 4376 . 1 1 16 CYS O O 2.057 3.860 9.754 . . . 1.0 . . . . . . . . . . . . A . 16 CYS O . . . . . . . . . rr_1mii 1 . 20 . 4377 . 1 1 16 CYS SG S -0.923 4.759 7.220 . . . 1.0 . . . . . . . . . . . . A . 16 CYS SG . . . . . . . . . rr_1mii 1 . 20 . 4378 . 1 1 17 NH2 HN1 H 3.232 2.182 7.487 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1mii 1 . 20 . 4379 . 1 1 17 NH2 HN2 H 3.348 1.904 9.156 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1mii 1 . 20 . 4380 . 1 1 17 NH2 N N 3.026 2.445 8.407 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1mii 1 stop_ save_ ########################### # Constraint Statistics # ########################### save_constraint_statistics _Constraint_stat_list.Sf_framecode constraint_statistics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID rr_1mii _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 1mii.mr . . 'MR format' 1 comment 'Not applicable' 'Not applicable' 0 rr_1mii 1 1 1mii.mr . . XPLOR/CNS 2 distance NOE simple 376 rr_1mii 1 1 1mii.mr . . XPLOR/CNS 3 'dihedral angle' 'Not applicable' 'Not applicable' 12 rr_1mii 1 1 1mii.mr . . 'MR format' 4 'nomenclature mapping' 'Not applicable' 'Not applicable' 0 rr_1mii 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_2 _Gen_dist_constraint_list.Entry_ID rr_1mii _Gen_dist_constraint_list.ID 1 _Gen_dist_constraint_list.Constraint_type NOE _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 2 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . rr_1mii 1 stop_ loop_ _Gen_dist_constraint.ID _Gen_dist_constraint.Member_ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Assembly_atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Entity_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Seq_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Atom_type_1 _Gen_dist_constraint.Atom_isotope_number_1 _Gen_dist_constraint.Resonance_ID_1 _Gen_dist_constraint.Assembly_atom_ID_2 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Entity_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Seq_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Atom_type_2 _Gen_dist_constraint.Atom_isotope_number_2 _Gen_dist_constraint.Resonance_ID_2 _Gen_dist_constraint.Intensity_val _Gen_dist_constraint.Intensity_lower_val_err _Gen_dist_constraint.Intensity_upper_val_err _Gen_dist_constraint.Distance_val _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Contribution_fractional_val _Gen_dist_constraint.Spectral_peak_ID _Gen_dist_constraint.Spectral_peak_list_ID _Gen_dist_constraint.PDB_record_ID_1 _Gen_dist_constraint.PDB_model_num_1 _Gen_dist_constraint.PDB_strand_ID_1 _Gen_dist_constraint.PDB_ins_code_1 _Gen_dist_constraint.PDB_residue_no_1 _Gen_dist_constraint.PDB_residue_name_1 _Gen_dist_constraint.PDB_atom_name_1 _Gen_dist_constraint.PDB_record_ID_2 _Gen_dist_constraint.PDB_model_num_2 _Gen_dist_constraint.PDB_strand_ID_2 _Gen_dist_constraint.PDB_ins_code_2 _Gen_dist_constraint.PDB_residue_no_2 _Gen_dist_constraint.PDB_residue_name_2 _Gen_dist_constraint.PDB_atom_name_2 _Gen_dist_constraint.Auth_entity_assembly_ID_1 _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_chain_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_alt_ID_1 _Gen_dist_constraint.Auth_atom_name_1 _Gen_dist_constraint.Auth_entity_assembly_ID_2 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_chain_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 _Gen_dist_constraint.Auth_alt_ID_2 _Gen_dist_constraint.Auth_atom_name_2 _Gen_dist_constraint.Entry_ID _Gen_dist_constraint.Gen_dist_constraint_list_ID 1 1 . . 1 1 1 1 GLY HA2 H . . . 1 1 1 1 GLY HA3 H . . . . . 0.0 0.0 3.5 . . . . . A . 1 GLY HA2 . . A . 1 GLY HA3 . . . 1 . HA2 . . . . . 1 . HA1 . . rr_1mii 1 2 1 OR . 1 1 2 2 CYS HB2 H . . . 1 1 1 1 GLY HA3 H . . . . . 0.0 0.0 7.0 . . . . . A . 2 CYS HB2 . . A . 1 GLY HA3 . . . 2 . HB2 . . . . . 1 . HA* . . rr_1mii 1 2 2 OR . 1 1 1 1 GLY HA2 H . . . 1 1 2 2 CYS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 1 GLY HA2 . . A . 2 CYS HB2 . . . 1 . HA* . . . . . 2 . HB2 . . rr_1mii 1 3 1 OR . 1 1 2 2 CYS HB3 H . . . 1 1 1 1 GLY HA3 H . . . . . 0.0 0.0 7.0 . . . . . A . 2 CYS HB3 . . A . 1 GLY HA3 . . . 2 . HB1 . . . . . 1 . HA* . . rr_1mii 1 3 2 OR . 1 1 1 1 GLY HA2 H . . . 1 1 2 2 CYS HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 1 GLY HA2 . . A . 2 CYS HB3 . . . 1 . HA* . . . . . 2 . HB1 . . rr_1mii 1 4 1 . . 1 1 2 2 CYS H H . . . 1 1 1 1 GLY HA3 H . . . . . 0.0 0.0 2.7 . . . . . A . 2 CYS H . . A . 1 GLY HA3 . . . 2 . HN . . . . . 1 . HA1 . . rr_1mii 1 5 1 . . 1 1 1 1 GLY HA2 H . . . 1 1 2 2 CYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 1 GLY HA2 . . A . 2 CYS H . . . 1 . HA2 . . . . . 2 . HN . . rr_1mii 1 6 1 . . 1 1 3 3 CYS H H . . . 1 1 1 1 GLY HA3 H . . . . . 0.0 0.0 5.0 . . . . . A . 3 CYS H . . A . 1 GLY HA3 . . . 3 . HN . . . . . 1 . HA1 . . rr_1mii 1 7 1 . . 1 1 1 1 GLY HA2 H . . . 1 1 3 3 CYS H H . . . . . 0.0 0.0 5.0 . . . . . A . 1 GLY HA2 . . A . 3 CYS H . . . 1 . HA2 . . . . . 3 . HN . . rr_1mii 1 8 1 . . 1 1 2 2 CYS H H . . . 1 1 3 3 CYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 2 CYS H . . A . 3 CYS H . . . 2 . HN . . . . . 3 . HN . . rr_1mii 1 9 1 . . 1 1 2 2 CYS H H . . . 1 1 4 4 SER H H . . . . . 0.0 0.0 6.0 . . . . . A . 2 CYS H . . A . 4 SER H . . . 2 . HN . . . . . 4 . HN . . rr_1mii 1 10 1 . . 1 1 2 2 CYS H H . . . 1 1 2 2 CYS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 2 CYS H . . A . 2 CYS HA . . . 2 . HN . . . . . 2 . HA . . rr_1mii 1 11 1 . . 1 1 2 2 CYS HB3 H . . . 1 1 2 2 CYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 2 CYS HB3 . . A . 2 CYS H . . . 2 . HB1 . . . . . 2 . HN . . rr_1mii 1 12 1 . . 1 1 2 2 CYS HB2 H . . . 1 1 2 2 CYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 2 CYS HB2 . . A . 2 CYS H . . . 2 . HB2 . . . . . 2 . HN . . rr_1mii 1 13 1 . . 1 1 2 2 CYS HB3 H . . . 1 1 2 2 CYS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 2 CYS HB3 . . A . 2 CYS HA . . . 2 . HB1 . . . . . 2 . HA . . rr_1mii 1 14 1 . . 1 1 2 2 CYS HB2 H . . . 1 1 2 2 CYS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 2 CYS HB2 . . A . 2 CYS HA . . . 2 . HB2 . . . . . 2 . HA . . rr_1mii 1 15 1 . . 1 1 2 2 CYS HB2 H . . . 1 1 2 2 CYS HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 2 CYS HB2 . . A . 2 CYS HB3 . . . 2 . HB2 . . . . . 2 . HB1 . . rr_1mii 1 16 1 . . 1 1 2 2 CYS H H . . . 1 1 5 5 ASN H H . . . . . 0.0 0.0 6.0 . . . . . A . 2 CYS H . . A . 5 ASN H . . . 2 . HN . . . . . 5 . HN . . rr_1mii 1 17 1 . . 1 1 2 2 CYS HB3 H . . . 1 1 3 3 CYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 2 CYS HB3 . . A . 3 CYS H . . . 2 . HB1 . . . . . 3 . HN . . rr_1mii 1 18 1 . . 1 1 2 2 CYS HB2 H . . . 1 1 3 3 CYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 2 CYS HB2 . . A . 3 CYS H . . . 2 . HB2 . . . . . 3 . HN . . rr_1mii 1 19 1 . . 1 1 3 3 CYS H H . . . 1 1 5 5 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 3 CYS H . . A . 5 ASN H . . . 3 . HN . . . . . 5 . HN . . rr_1mii 1 20 1 . . 1 1 3 3 CYS H H . . . 1 1 4 4 SER H H . . . . . 0.0 0.0 2.7 . . . . . A . 3 CYS H . . A . 4 SER H . . . 3 . HN . . . . . 4 . HN . . rr_1mii 1 21 1 . . 1 1 3 3 CYS H H . . . 1 1 3 3 CYS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 3 CYS H . . A . 3 CYS HA . . . 3 . HN . . . . . 3 . HA . . rr_1mii 1 22 1 OR . 1 1 3 3 CYS H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 CYS H . . A . 9 HIS HB2 . . . 3 . HN . . . . . 9 . HB* . . rr_1mii 1 22 2 OR . 1 1 3 3 CYS H H . . . 1 1 9 9 HIS HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 CYS H . . A . 9 HIS HB3 . . . 3 . HN . . . . . 9 . HB* . . rr_1mii 1 23 1 . . 1 1 3 3 CYS H H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 3 CYS H . . A . 3 CYS HB3 . . . 3 . HN . . . . . 3 . HB1 . . rr_1mii 1 24 1 . . 1 1 3 3 CYS H H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 3 CYS H . . A . 3 CYS HB2 . . . 3 . HN . . . . . 3 . HB2 . . rr_1mii 1 25 1 . . 1 1 3 3 CYS HA H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 3 CYS HA . . A . 3 CYS HB3 . . . 3 . HA . . . . . 3 . HB1 . . rr_1mii 1 26 1 . . 1 1 3 3 CYS HA H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 3 CYS HA . . A . 3 CYS HB2 . . . 3 . HA . . . . . 3 . HB2 . . rr_1mii 1 27 1 . . 1 1 3 3 CYS HB2 H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 3 CYS HB2 . . A . 3 CYS HB3 . . . 3 . HB2 . . . . . 3 . HB1 . . rr_1mii 1 28 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB3 . . A . 3 CYS HB3 . . . 16 . HB1 . . . . . 3 . HB1 . . rr_1mii 1 29 1 . . 1 1 16 16 CYS HB2 H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 16 CYS HB2 . . A . 3 CYS HB3 . . . 16 . HB2 . . . . . 3 . HB1 . . rr_1mii 1 30 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 16 CYS HB3 . . A . 3 CYS HB2 . . . 16 . HB1 . . . . . 3 . HB2 . . rr_1mii 1 31 1 . . 1 1 16 16 CYS HB2 H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB2 . . A . 3 CYS HB2 . . . 16 . HB2 . . . . . 3 . HB2 . . rr_1mii 1 32 1 . . 1 1 3 3 CYS HA H . . . 1 1 9 9 HIS HA H . . . . . 0.0 0.0 5.0 . . . . . A . 3 CYS HA . . A . 9 HIS HA . . . 3 . HA . . . . . 9 . HA . . rr_1mii 1 33 1 OR . 1 1 3 3 CYS HA H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 3 CYS HA . . A . 9 HIS HB2 . . . 3 . HA . . . . . 9 . HB* . . rr_1mii 1 33 2 OR . 1 1 3 3 CYS HA H . . . 1 1 9 9 HIS HB3 H . . . . . 0.0 0.0 4.5 . . . . . A . 3 CYS HA . . A . 9 HIS HB3 . . . 3 . HA . . . . . 9 . HB* . . rr_1mii 1 34 1 . . 1 1 3 3 CYS HA H . . . 1 1 16 16 CYS HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 CYS HA . . A . 16 CYS HB3 . . . 3 . HA . . . . . 16 . HB1 . . rr_1mii 1 35 1 . . 1 1 3 3 CYS HA H . . . 1 1 16 16 CYS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 CYS HA . . A . 16 CYS HB2 . . . 3 . HA . . . . . 16 . HB2 . . rr_1mii 1 36 1 . . 1 1 3 3 CYS H H . . . 1 1 9 9 HIS HA H . . . . . 0.0 0.0 6.0 . . . . . A . 3 CYS H . . A . 9 HIS HA . . . 3 . HN . . . . . 9 . HA . . rr_1mii 1 37 1 . . 1 1 3 3 CYS H H . . . 1 1 4 4 SER HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 CYS H . . A . 4 SER HB3 . . . 3 . HN . . . . . 4 . HB1 . . rr_1mii 1 38 1 . . 1 1 3 3 CYS H H . . . 1 1 4 4 SER HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 3 CYS H . . A . 4 SER HB2 . . . 3 . HN . . . . . 4 . HB2 . . rr_1mii 1 39 1 . . 1 1 4 4 SER H H . . . 1 1 4 4 SER HA H . . . . . 0.0 0.0 2.7 . . . . . A . 4 SER H . . A . 4 SER HA . . . 4 . HN . . . . . 4 . HA . . rr_1mii 1 40 1 . . 1 1 4 4 SER H H . . . 1 1 3 3 CYS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 4 SER H . . A . 3 CYS HA . . . 4 . HN . . . . . 3 . HA . . rr_1mii 1 41 1 . . 1 1 4 4 SER H H . . . 1 1 4 4 SER HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 4 SER H . . A . 4 SER HB3 . . . 4 . HN . . . . . 4 . HB1 . . rr_1mii 1 42 1 . . 1 1 4 4 SER H H . . . 1 1 4 4 SER HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 4 SER H . . A . 4 SER HB2 . . . 4 . HN . . . . . 4 . HB2 . . rr_1mii 1 43 1 OR . 1 1 4 4 SER H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 4 SER H . . A . 9 HIS HB2 . . . 4 . HN . . . . . 9 . HB* . . rr_1mii 1 43 2 OR . 1 1 4 4 SER H H . . . 1 1 9 9 HIS HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 4 SER H . . A . 9 HIS HB3 . . . 4 . HN . . . . . 9 . HB* . . rr_1mii 1 44 1 . . 1 1 4 4 SER H H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 4 SER H . . A . 3 CYS HB3 . . . 4 . HN . . . . . 3 . HB1 . . rr_1mii 1 45 1 . . 1 1 4 4 SER H H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 4 SER H . . A . 5 ASN HB3 . . . 4 . HN . . . . . 5 . HB1 . . rr_1mii 1 46 1 . . 1 1 4 4 SER H H . . . 1 1 5 5 ASN HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 4 SER H . . A . 5 ASN HB2 . . . 4 . HN . . . . . 5 . HB2 . . rr_1mii 1 47 1 . . 1 1 4 4 SER H H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 4 SER H . . A . 3 CYS HB2 . . . 4 . HN . . . . . 3 . HB2 . . rr_1mii 1 48 1 . . 1 1 4 4 SER HB3 H . . . 1 1 4 4 SER HA H . . . . . 0.0 0.0 3.5 . . . . . A . 4 SER HB3 . . A . 4 SER HA . . . 4 . HB1 . . . . . 4 . HA . . rr_1mii 1 49 1 . . 1 1 4 4 SER HB2 H . . . 1 1 4 4 SER HA H . . . . . 0.0 0.0 3.5 . . . . . A . 4 SER HB2 . . A . 4 SER HA . . . 4 . HB2 . . . . . 4 . HA . . rr_1mii 1 50 1 OR . 1 1 4 4 SER HA H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 4 SER HA . . A . 9 HIS HB2 . . . 4 . HA . . . . . 9 . HB* . . rr_1mii 1 50 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 4 4 SER HA H . . . . . 0.0 0.0 7.0 . . . . . A . 9 HIS HB3 . . A . 4 SER HA . . . 9 . HB* . . . . . 4 . HA . . rr_1mii 1 51 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 4 4 SER HA H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB3 . . A . 4 SER HA . . . 16 . HB1 . . . . . 4 . HA . . rr_1mii 1 52 1 . . 1 1 16 16 CYS HB2 H . . . 1 1 4 4 SER HA H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB2 . . A . 4 SER HA . . . 16 . HB2 . . . . . 4 . HA . . rr_1mii 1 53 1 . . 1 1 4 4 SER H H . . . 1 1 5 5 ASN H H . . . . . 0.0 0.0 2.7 . . . . . A . 4 SER H . . A . 5 ASN H . . . 4 . HN . . . . . 5 . HN . . rr_1mii 1 54 1 . . 1 1 5 5 ASN H H . . . 1 1 5 5 ASN HA H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN H . . A . 5 ASN HA . . . 5 . HN . . . . . 5 . HA . . rr_1mii 1 55 1 . . 1 1 5 5 ASN H H . . . 1 1 4 4 SER HA H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN H . . A . 4 SER HA . . . 5 . HN . . . . . 4 . HA . . rr_1mii 1 56 1 . . 1 1 5 5 ASN H H . . . 1 1 9 9 HIS HA H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN H . . A . 9 HIS HA . . . 5 . HN . . . . . 9 . HA . . rr_1mii 1 57 1 . . 1 1 5 5 ASN H H . . . 1 1 4 4 SER HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN H . . A . 4 SER HB3 . . . 5 . HN . . . . . 4 . HB1 . . rr_1mii 1 58 1 . . 1 1 5 5 ASN H H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN H . . A . 6 PRO HD3 . . . 5 . HN . . . . . 6 . HD1 . . rr_1mii 1 59 1 . . 1 1 5 5 ASN H H . . . 1 1 4 4 SER HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN H . . A . 4 SER HB2 . . . 5 . HN . . . . . 4 . HB2 . . rr_1mii 1 60 1 . . 1 1 5 5 ASN H H . . . 1 1 6 6 PRO HD2 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN H . . A . 6 PRO HD2 . . . 5 . HN . . . . . 6 . HD2 . . rr_1mii 1 61 1 OR . 1 1 5 5 ASN H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN H . . A . 9 HIS HB2 . . . 5 . HN . . . . . 9 . HB* . . rr_1mii 1 61 2 OR . 1 1 5 5 ASN H H . . . 1 1 9 9 HIS HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN H . . A . 9 HIS HB3 . . . 5 . HN . . . . . 9 . HB* . . rr_1mii 1 62 1 . . 1 1 5 5 ASN H H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN H . . A . 5 ASN HB3 . . . 5 . HN . . . . . 5 . HB1 . . rr_1mii 1 63 1 . . 1 1 5 5 ASN H H . . . 1 1 5 5 ASN HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN H . . A . 5 ASN HB2 . . . 5 . HN . . . . . 5 . HB2 . . rr_1mii 1 64 1 . . 1 1 5 5 ASN HA H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 2.7 . . . . . A . 5 ASN HA . . A . 6 PRO HD3 . . . 5 . HA . . . . . 6 . HD1 . . rr_1mii 1 65 1 . . 1 1 5 5 ASN HA H . . . 1 1 6 6 PRO HD2 H . . . . . 0.0 0.0 2.7 . . . . . A . 5 ASN HA . . A . 6 PRO HD2 . . . 5 . HA . . . . . 6 . HD2 . . rr_1mii 1 66 1 . . 1 1 5 5 ASN HA H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN HA . . A . 5 ASN HB3 . . . 5 . HA . . . . . 5 . HB1 . . rr_1mii 1 67 1 . . 1 1 5 5 ASN HA H . . . 1 1 5 5 ASN HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN HA . . A . 5 ASN HB2 . . . 5 . HA . . . . . 5 . HB2 . . rr_1mii 1 68 1 . . 1 1 5 5 ASN HA H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HA . . A . 6 PRO HG3 . . . 5 . HA . . . . . 6 . HG1 . . rr_1mii 1 69 1 . . 1 1 5 5 ASN HA H . . . 1 1 6 6 PRO HG2 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HA . . A . 6 PRO HG2 . . . 5 . HA . . . . . 6 . HG2 . . rr_1mii 1 70 1 . . 1 1 5 5 ASN HB2 H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 5 ASN HB2 . . A . 5 ASN HB3 . . . 5 . HB2 . . . . . 5 . HB1 . . rr_1mii 1 71 1 . . 1 1 5 5 ASN H H . . . 1 1 3 3 CYS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN H . . A . 3 CYS HA . . . 5 . HN . . . . . 3 . HA . . rr_1mii 1 72 1 OR . 1 1 5 5 ASN HA H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN HA . . A . 6 PRO HB2 . . . 5 . HA . . . . . 6 . HB* . . rr_1mii 1 72 2 OR . 1 1 5 5 ASN HA H . . . 1 1 6 6 PRO HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN HA . . A . 6 PRO HB3 . . . 5 . HA . . . . . 6 . HB* . . rr_1mii 1 73 1 OR . 1 1 5 5 ASN H H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN H . . A . 3 CYS HB3 . . . 5 . HN . . . . . 3 . HB* . . rr_1mii 1 73 2 OR . 1 1 5 5 ASN H H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN H . . A . 3 CYS HB2 . . . 5 . HN . . . . . 3 . HB* . . rr_1mii 1 74 1 . . 1 1 5 5 ASN H H . . . 1 1 5 5 ASN HD22 H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN H . . A . 5 ASN HD22 . . . 5 . HN . . . . . 5 . HD22 . . rr_1mii 1 75 1 . . 1 1 5 5 ASN HD21 H . . . 1 1 7 7 VAL H H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN HD21 . . A . 7 VAL H . . . 5 . HD21 . . . . . 7 . HN . . rr_1mii 1 76 1 . . 1 1 5 5 ASN HD22 H . . . 1 1 5 5 ASN HD21 H . . . . . 0.0 0.0 2.7 . . . . . A . 5 ASN HD22 . . A . 5 ASN HD21 . . . 5 . HD22 . . . . . 5 . HD21 . . rr_1mii 1 77 1 . . 1 1 5 5 ASN HA H . . . 1 1 5 5 ASN HD21 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HA . . A . 5 ASN HD21 . . . 5 . HA . . . . . 5 . HD21 . . rr_1mii 1 78 1 OR . 1 1 5 5 ASN HD21 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN HD21 . . A . 6 PRO HD3 . . . 5 . HD21 . . . . . 6 . HD* . . rr_1mii 1 78 2 OR . 1 1 5 5 ASN HD21 H . . . 1 1 6 6 PRO HD2 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN HD21 . . A . 6 PRO HD2 . . . 5 . HD21 . . . . . 6 . HD* . . rr_1mii 1 79 1 . . 1 1 5 5 ASN HD21 H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 5 ASN HD21 . . A . 5 ASN HB3 . . . 5 . HD21 . . . . . 5 . HB1 . . rr_1mii 1 80 1 . . 1 1 5 5 ASN HD21 H . . . 1 1 5 5 ASN HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN HD21 . . A . 5 ASN HB2 . . . 5 . HD21 . . . . . 5 . HB2 . . rr_1mii 1 81 1 . . 1 1 5 5 ASN HA H . . . 1 1 5 5 ASN HD22 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HA . . A . 5 ASN HD22 . . . 5 . HA . . . . . 5 . HD22 . . rr_1mii 1 82 1 . . 1 1 5 5 ASN HD22 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN HD22 . . A . 6 PRO HD3 . . . 5 . HD22 . . . . . 6 . HD1 . . rr_1mii 1 83 1 . . 1 1 5 5 ASN HD22 H . . . 1 1 6 6 PRO HD2 H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN HD22 . . A . 6 PRO HD2 . . . 5 . HD22 . . . . . 6 . HD2 . . rr_1mii 1 84 1 . . 1 1 5 5 ASN HD22 H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN HD22 . . A . 5 ASN HB3 . . . 5 . HD22 . . . . . 5 . HB1 . . rr_1mii 1 85 1 . . 1 1 5 5 ASN HD22 H . . . 1 1 5 5 ASN HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HD22 . . A . 5 ASN HB2 . . . 5 . HD22 . . . . . 5 . HB2 . . rr_1mii 1 86 1 OR . 1 1 5 5 ASN HD22 H . . . 1 1 7 7 VAL HB H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN HD22 . . A . 7 VAL HB . . . 5 . HD2* . . . . . 7 . HB . . rr_1mii 1 86 2 OR . 1 1 5 5 ASN HD21 H . . . 1 1 7 7 VAL HB H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN HD21 . . A . 7 VAL HB . . . 5 . HD2* . . . . . 7 . HB . . rr_1mii 1 87 1 OR . 1 1 5 5 ASN HD21 H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 8.5 . . . . . A . 5 ASN HD21 . . A . 7 VAL MG1 . . . 5 . HD2* . . . . . 7 . HG1* . . rr_1mii 1 87 2 OR . 1 1 5 5 ASN HD22 H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 8.5 . . . . . A . 5 ASN HD22 . . A . 7 VAL MG1 . . . 5 . HD2* . . . . . 7 . HG1* . . rr_1mii 1 88 1 OR . 1 1 5 5 ASN HD22 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 8.5 . . . . . A . 5 ASN HD22 . . A . 7 VAL MG2 . . . 5 . HD2* . . . . . 7 . HG2* . . rr_1mii 1 88 2 OR . 1 1 5 5 ASN HD21 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 8.5 . . . . . A . 5 ASN HD21 . . A . 7 VAL MG2 . . . 5 . HD2* . . . . . 7 . HG2* . . rr_1mii 1 89 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 6 6 PRO HA H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HD2 . . A . 6 PRO HA . . . 6 . HD2 . . . . . 6 . HA . . rr_1mii 1 90 1 . . 1 1 6 6 PRO HA H . . . 1 1 7 7 VAL HA H . . . . . 0.0 0.0 6.0 . . . . . A . 6 PRO HA . . A . 7 VAL HA . . . 6 . HA . . . . . 7 . HA . . rr_1mii 1 91 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 6 6 PRO HA H . . . . . 0.0 0.0 2.7 . . . . . A . 6 PRO HB3 . . A . 6 PRO HA . . . 6 . HB1 . . . . . 6 . HA . . rr_1mii 1 92 1 . . 1 1 6 6 PRO HA H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HA . . A . 6 PRO HG3 . . . 6 . HA . . . . . 6 . HG1 . . rr_1mii 1 93 1 . . 1 1 6 6 PRO HA H . . . 1 1 6 6 PRO HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HA . . A . 6 PRO HG2 . . . 6 . HA . . . . . 6 . HG2 . . rr_1mii 1 94 1 . . 1 1 6 6 PRO HA H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HA . . A . 6 PRO HB2 . . . 6 . HA . . . . . 6 . HB2 . . rr_1mii 1 95 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 2.7 . . . . . A . 6 PRO HD2 . . A . 6 PRO HD3 . . . 6 . HD2 . . . . . 6 . HD1 . . rr_1mii 1 96 1 . . 1 1 7 7 VAL HA H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 6.0 . . . . . A . 7 VAL HA . . A . 6 PRO HD3 . . . 7 . HA . . . . . 6 . HD1 . . rr_1mii 1 97 1 . . 1 1 5 5 ASN HB3 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HB3 . . A . 6 PRO HD3 . . . 5 . HB1 . . . . . 6 . HD1 . . rr_1mii 1 98 1 . . 1 1 5 5 ASN HB2 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HB2 . . A . 6 PRO HD3 . . . 5 . HB2 . . . . . 6 . HD1 . . rr_1mii 1 99 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HB3 . . A . 6 PRO HD3 . . . 6 . HB1 . . . . . 6 . HD1 . . rr_1mii 1 100 1 . . 1 1 6 6 PRO HD3 H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HD3 . . A . 6 PRO HG3 . . . 6 . HD1 . . . . . 6 . HG1 . . rr_1mii 1 101 1 . . 1 1 6 6 PRO HG2 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HG2 . . A . 6 PRO HD3 . . . 6 . HG2 . . . . . 6 . HD1 . . rr_1mii 1 102 1 . . 1 1 6 6 PRO HB2 H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HB2 . . A . 6 PRO HD3 . . . 6 . HB2 . . . . . 6 . HD1 . . rr_1mii 1 103 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 7 7 VAL HA H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HD2 . . A . 7 VAL HA . . . 6 . HD2 . . . . . 7 . HA . . rr_1mii 1 104 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HD2 . . A . 5 ASN HB3 . . . 6 . HD2 . . . . . 5 . HB1 . . rr_1mii 1 105 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 5 5 ASN HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HD2 . . A . 5 ASN HB2 . . . 6 . HD2 . . . . . 5 . HB2 . . rr_1mii 1 106 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 6 6 PRO HD2 H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HB3 . . A . 6 PRO HD2 . . . 6 . HB1 . . . . . 6 . HD2 . . rr_1mii 1 107 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HD2 . . A . 6 PRO HG3 . . . 6 . HD2 . . . . . 6 . HG1 . . rr_1mii 1 108 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 6 6 PRO HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HD2 . . A . 6 PRO HG2 . . . 6 . HD2 . . . . . 6 . HG2 . . rr_1mii 1 109 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HD2 . . A . 6 PRO HB2 . . . 6 . HD2 . . . . . 6 . HB2 . . rr_1mii 1 110 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HB3 . . A . 6 PRO HG3 . . . 6 . HB1 . . . . . 6 . HG1 . . rr_1mii 1 111 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 6 6 PRO HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HB3 . . A . 6 PRO HG2 . . . 6 . HB1 . . . . . 6 . HG2 . . rr_1mii 1 112 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 6 PRO HB3 . . A . 6 PRO HB2 . . . 6 . HB1 . . . . . 6 . HB2 . . rr_1mii 1 113 1 OR . 1 1 7 7 VAL MG1 H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 7.5 . . . . . A . 7 VAL MG1 . . A . 6 PRO HB2 . . . 7 . HG1* . . . . . 6 . HB* . . rr_1mii 1 113 2 OR . 1 1 6 6 PRO HB3 H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 7.5 . . . . . A . 6 PRO HB3 . . A . 7 VAL MG1 . . . 6 . HB* . . . . . 7 . HG1* . . rr_1mii 1 114 1 OR . 1 1 6 6 PRO HB3 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 7.5 . . . . . A . 6 PRO HB3 . . A . 7 VAL MG2 . . . 6 . HB* . . . . . 7 . HG2* . . rr_1mii 1 114 2 OR . 1 1 6 6 PRO HB2 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 7.5 . . . . . A . 6 PRO HB2 . . A . 7 VAL MG2 . . . 6 . HB* . . . . . 7 . HG2* . . rr_1mii 1 115 1 . . 1 1 6 6 PRO HG2 H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HG2 . . A . 6 PRO HG3 . . . 6 . HG2 . . . . . 6 . HG1 . . rr_1mii 1 116 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HB3 . . A . 6 PRO HB2 . . . 6 . HB1 . . . . . 6 . HB2 . . rr_1mii 1 117 1 . . 1 1 6 6 PRO HG2 H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HG2 . . A . 6 PRO HB2 . . . 6 . HG2 . . . . . 6 . HB2 . . rr_1mii 1 118 1 . . 1 1 7 7 VAL MG1 H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 6.5 . . . . . A . 7 VAL MG1 . . A . 6 PRO HB2 . . . 7 . HG1* . . . . . 6 . HB2 . . rr_1mii 1 119 1 . . 1 1 6 6 PRO HG3 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 6.5 . . . . . A . 6 PRO HG3 . . A . 7 VAL MG2 . . . 6 . HG1 . . . . . 7 . HG2* . . rr_1mii 1 120 1 . . 1 1 5 5 ASN HA H . . . 1 1 7 7 VAL H H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HA . . A . 7 VAL H . . . 5 . HA . . . . . 7 . HN . . rr_1mii 1 121 1 . . 1 1 7 7 VAL H H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL H . . A . 8 CYS HB3 . . . 7 . HN . . . . . 8 . HB1 . . rr_1mii 1 122 1 . . 1 1 7 7 VAL H H . . . 1 1 6 6 PRO HA H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL H . . A . 6 PRO HA . . . 7 . HN . . . . . 6 . HA . . rr_1mii 1 123 1 . . 1 1 7 7 VAL H H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL H . . A . 6 PRO HD3 . . . 7 . HN . . . . . 6 . HD1 . . rr_1mii 1 124 1 . . 1 1 7 7 VAL H H . . . 1 1 6 6 PRO HD2 H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL H . . A . 6 PRO HD2 . . . 7 . HN . . . . . 6 . HD2 . . rr_1mii 1 125 1 . . 1 1 7 7 VAL H H . . . 1 1 7 7 VAL HA H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL H . . A . 7 VAL HA . . . 7 . HN . . . . . 7 . HA . . rr_1mii 1 126 1 OR . 1 1 7 7 VAL H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 7 VAL H . . A . 9 HIS HB2 . . . 7 . HN . . . . . 9 . HB* . . rr_1mii 1 126 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 7 7 VAL H H . . . . . 0.0 0.0 7.0 . . . . . A . 9 HIS HB3 . . A . 7 VAL H . . . 9 . HB* . . . . . 7 . HN . . rr_1mii 1 127 1 . . 1 1 7 7 VAL H H . . . 1 1 8 8 CYS HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL H . . A . 8 CYS HB2 . . . 7 . HN . . . . . 8 . HB2 . . rr_1mii 1 128 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 7 7 VAL H H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HB3 . . A . 7 VAL H . . . 6 . HB1 . . . . . 7 . HN . . rr_1mii 1 129 1 . . 1 1 7 7 VAL H H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL H . . A . 6 PRO HG3 . . . 7 . HN . . . . . 6 . HG1 . . rr_1mii 1 130 1 . . 1 1 7 7 VAL H H . . . 1 1 7 7 VAL HB H . . . . . 0.0 0.0 2.7 . . . . . A . 7 VAL H . . A . 7 VAL HB . . . 7 . HN . . . . . 7 . HB . . rr_1mii 1 131 1 . . 1 1 7 7 VAL H H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 7 VAL H . . A . 6 PRO HB2 . . . 7 . HN . . . . . 6 . HB2 . . rr_1mii 1 132 1 . . 1 1 7 7 VAL H H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL H . . A . 7 VAL MG1 . . . 7 . HN . . . . . 7 . HG1* . . rr_1mii 1 133 1 . . 1 1 7 7 VAL H H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 4.2 . . . . . A . 7 VAL H . . A . 7 VAL MG2 . . . 7 . HN . . . . . 7 . HG2* . . rr_1mii 1 134 1 . . 1 1 7 7 VAL H H . . . 1 1 6 6 PRO HG2 H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL H . . A . 6 PRO HG2 . . . 7 . HN . . . . . 6 . HG2 . . rr_1mii 1 135 1 OR . 1 1 7 7 VAL HA H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 7 VAL HA . . A . 9 HIS HB2 . . . 7 . HA . . . . . 9 . HB* . . rr_1mii 1 135 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 7 7 VAL HA H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HB3 . . A . 7 VAL HA . . . 9 . HB* . . . . . 7 . HA . . rr_1mii 1 136 1 . . 1 1 7 7 VAL HB H . . . 1 1 7 7 VAL HA H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL HB . . A . 7 VAL HA . . . 7 . HB . . . . . 7 . HA . . rr_1mii 1 137 1 . . 1 1 7 7 VAL HA H . . . 1 1 10 10 LEU HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL HA . . A . 10 LEU HB3 . . . 7 . HA . . . . . 10 . HB1 . . rr_1mii 1 138 1 . . 1 1 7 7 VAL HA H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL HA . . A . 10 LEU HB2 . . . 7 . HA . . . . . 10 . HB2 . . rr_1mii 1 139 1 . . 1 1 7 7 VAL HA H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 4.2 . . . . . A . 7 VAL HA . . A . 7 VAL MG1 . . . 7 . HA . . . . . 7 . HG1* . . rr_1mii 1 140 1 . . 1 1 7 7 VAL HA H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 4.2 . . . . . A . 7 VAL HA . . A . 7 VAL MG2 . . . 7 . HA . . . . . 7 . HG2* . . rr_1mii 1 141 1 . . 1 1 7 7 VAL HB H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 4.2 . . . . . A . 7 VAL HB . . A . 7 VAL MG1 . . . 7 . HB . . . . . 7 . HG1* . . rr_1mii 1 142 1 . . 1 1 7 7 VAL HB H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 4.2 . . . . . A . 7 VAL HB . . A . 7 VAL MG2 . . . 7 . HB . . . . . 7 . HG2* . . rr_1mii 1 143 1 . . 1 1 7 7 VAL MG1 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 5.7 . . . . . A . 7 VAL MG1 . . A . 7 VAL MG2 . . . 7 . HG1* . . . . . 7 . HG2* . . rr_1mii 1 144 1 OR . 1 1 7 7 VAL HA H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 7 VAL HA . . A . 5 ASN HB3 . . . 7 . HA . . . . . 5 . HB* . . rr_1mii 1 144 2 OR . 1 1 7 7 VAL HA H . . . 1 1 5 5 ASN HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 7 VAL HA . . A . 5 ASN HB2 . . . 7 . HA . . . . . 5 . HB* . . rr_1mii 1 145 1 OR . 1 1 7 7 VAL HA H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 7.0 . . . . . A . 7 VAL HA . . A . 11 GLU HG2 . . . 7 . HA . . . . . 11 . HG* . . rr_1mii 1 145 2 OR . 1 1 7 7 VAL HA H . . . 1 1 11 11 GLU HG3 H . . . . . 0.0 0.0 7.0 . . . . . A . 7 VAL HA . . A . 11 GLU HG3 . . . 7 . HA . . . . . 11 . HG* . . rr_1mii 1 146 1 OR . 1 1 7 7 VAL H H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 7 VAL H . . A . 10 LEU HB2 . . . 7 . HN . . . . . 10 . HB* . . rr_1mii 1 146 2 OR . 1 1 7 7 VAL H H . . . 1 1 10 10 LEU HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 7 VAL H . . A . 10 LEU HB3 . . . 7 . HN . . . . . 10 . HB* . . rr_1mii 1 147 1 . . 1 1 8 8 CYS H H . . . 1 1 10 10 LEU H H . . . . . 0.0 0.0 5.0 . . . . . A . 8 CYS H . . A . 10 LEU H . . . 8 . HN . . . . . 10 . HN . . rr_1mii 1 148 1 . . 1 1 7 7 VAL H H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 7 VAL H . . A . 8 CYS H . . . 7 . HN . . . . . 8 . HN . . rr_1mii 1 149 1 . . 1 1 5 5 ASN HA H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HA . . A . 8 CYS H . . . 5 . HA . . . . . 8 . HN . . rr_1mii 1 150 1 . . 1 1 8 8 CYS H H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 8 CYS H . . A . 8 CYS HB3 . . . 8 . HN . . . . . 8 . HB1 . . rr_1mii 1 151 1 . . 1 1 8 8 CYS H H . . . 1 1 8 8 CYS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS H . . A . 8 CYS HA . . . 8 . HN . . . . . 8 . HA . . rr_1mii 1 152 1 . . 1 1 6 6 PRO HA H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 5.0 . . . . . A . 6 PRO HA . . A . 8 CYS H . . . 6 . HA . . . . . 8 . HN . . rr_1mii 1 153 1 . . 1 1 8 8 CYS H H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 6.0 . . . . . A . 8 CYS H . . A . 6 PRO HD3 . . . 8 . HN . . . . . 6 . HD1 . . rr_1mii 1 154 1 . . 1 1 6 6 PRO HD2 H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 6.0 . . . . . A . 6 PRO HD2 . . A . 8 CYS H . . . 6 . HD2 . . . . . 8 . HN . . rr_1mii 1 155 1 . . 1 1 7 7 VAL HA H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL HA . . A . 8 CYS H . . . 7 . HA . . . . . 8 . HN . . rr_1mii 1 156 1 OR . 1 1 8 8 CYS H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 8 CYS H . . A . 9 HIS HB2 . . . 8 . HN . . . . . 9 . HB* . . rr_1mii 1 156 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 4.5 . . . . . A . 9 HIS HB3 . . A . 8 CYS H . . . 9 . HB* . . . . . 8 . HN . . rr_1mii 1 157 1 . . 1 1 8 8 CYS H H . . . 1 1 8 8 CYS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 8 CYS H . . A . 8 CYS HB2 . . . 8 . HN . . . . . 8 . HB2 . . rr_1mii 1 158 1 . . 1 1 5 5 ASN HB2 H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 5 ASN HB2 . . A . 8 CYS H . . . 5 . HB2 . . . . . 8 . HN . . rr_1mii 1 159 1 . . 1 1 8 8 CYS H H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS H . . A . 5 ASN HB3 . . . 8 . HN . . . . . 5 . HB1 . . rr_1mii 1 160 1 . . 1 1 7 7 VAL HB H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 7 VAL HB . . A . 8 CYS H . . . 7 . HB . . . . . 8 . HN . . rr_1mii 1 161 1 . . 1 1 8 8 CYS H H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 8 CYS H . . A . 6 PRO HB2 . . . 8 . HN . . . . . 6 . HB2 . . rr_1mii 1 162 1 . . 1 1 8 8 CYS H H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 4.2 . . . . . A . 8 CYS H . . A . 7 VAL MG1 . . . 8 . HN . . . . . 7 . HG1* . . rr_1mii 1 163 1 . . 1 1 8 8 CYS H H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 4.2 . . . . . A . 8 CYS H . . A . 7 VAL MG2 . . . 8 . HN . . . . . 7 . HG2* . . rr_1mii 1 164 1 . . 1 1 8 8 CYS HA H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS HA . . A . 8 CYS HB3 . . . 8 . HA . . . . . 8 . HB1 . . rr_1mii 1 165 1 . . 1 1 8 8 CYS HB2 H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS HB2 . . A . 8 CYS HB3 . . . 8 . HB2 . . . . . 8 . HB1 . . rr_1mii 1 166 1 OR . 1 1 5 5 ASN HB3 H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN HB3 . . A . 8 CYS HB3 . . . 5 . HB* . . . . . 8 . HB* . . rr_1mii 1 166 2 OR . 1 1 5 5 ASN HB2 H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN HB2 . . A . 8 CYS HB3 . . . 5 . HB* . . . . . 8 . HB* . . rr_1mii 1 166 3 OR . 1 1 8 8 CYS HB2 H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 8 CYS HB2 . . A . 5 ASN HB3 . . . 8 . HB* . . . . . 5 . HB* . . rr_1mii 1 166 4 OR . 1 1 5 5 ASN HB2 H . . . 1 1 8 8 CYS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 5 ASN HB2 . . A . 8 CYS HB2 . . . 5 . HB* . . . . . 8 . HB* . . rr_1mii 1 167 1 . . 1 1 8 8 CYS HA H . . . 1 1 8 8 CYS HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS HA . . A . 8 CYS HB2 . . . 8 . HA . . . . . 8 . HB2 . . rr_1mii 1 168 1 . . 1 1 8 8 CYS HA H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 8 CYS HA . . A . 11 GLU HB3 . . . 8 . HA . . . . . 11 . HB1 . . rr_1mii 1 169 1 . . 1 1 8 8 CYS HA H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS HA . . A . 11 GLU HB2 . . . 8 . HA . . . . . 11 . HB2 . . rr_1mii 1 170 1 . . 1 1 7 7 VAL HB H . . . 1 1 8 8 CYS HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL HB . . A . 8 CYS HB2 . . . 7 . HB . . . . . 8 . HB2 . . rr_1mii 1 171 1 OR . 1 1 8 8 CYS HA H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 7.5 . . . . . A . 8 CYS HA . . A . 7 VAL MG2 . . . 8 . HA . . . . . 7 . HG** . . rr_1mii 1 171 2 OR . 1 1 8 8 CYS HA H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 7.5 . . . . . A . 8 CYS HA . . A . 7 VAL MG1 . . . 8 . HA . . . . . 7 . HG** . . rr_1mii 1 172 1 OR . 1 1 8 8 CYS HB2 H . . . 1 1 7 7 VAL MG1 H . . . . . 0.0 0.0 7.5 . . . . . A . 8 CYS HB2 . . A . 7 VAL MG1 . . . 8 . HB2 . . . . . 7 . HG** . . rr_1mii 1 172 2 OR . 1 1 8 8 CYS HB2 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 7.5 . . . . . A . 8 CYS HB2 . . A . 7 VAL MG2 . . . 8 . HB2 . . . . . 7 . HG** . . rr_1mii 1 173 1 . . 1 1 8 8 CYS H H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 6.0 . . . . . A . 8 CYS H . . A . 6 PRO HG3 . . . 8 . HN . . . . . 6 . HG1 . . rr_1mii 1 174 1 . . 1 1 8 8 CYS H H . . . 1 1 6 6 PRO HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 8 CYS H . . A . 6 PRO HG2 . . . 8 . HN . . . . . 6 . HG2 . . rr_1mii 1 175 1 . . 1 1 6 6 PRO HB3 H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 6.0 . . . . . A . 6 PRO HB3 . . A . 8 CYS H . . . 6 . HB1 . . . . . 8 . HN . . rr_1mii 1 176 1 . . 1 1 8 8 CYS H H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 8 CYS H . . A . 6 PRO HB2 . . . 8 . HN . . . . . 6 . HB2 . . rr_1mii 1 177 1 . . 1 1 5 5 ASN HD22 H . . . 1 1 8 8 CYS H H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HD22 . . A . 8 CYS H . . . 5 . HD22 . . . . . 8 . HN . . rr_1mii 1 178 1 . . 1 1 5 5 ASN H H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN H . . A . 9 HIS H . . . 5 . HN . . . . . 9 . HN . . rr_1mii 1 179 1 . . 1 1 8 8 CYS H H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 8 CYS H . . A . 9 HIS H . . . 8 . HN . . . . . 9 . HN . . rr_1mii 1 180 1 . . 1 1 10 10 LEU H H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 2.7 . . . . . A . 10 LEU H . . A . 9 HIS H . . . 10 . HN . . . . . 9 . HN . . rr_1mii 1 181 1 . . 1 1 7 7 VAL H H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL H . . A . 9 HIS H . . . 7 . HN . . . . . 9 . HN . . rr_1mii 1 182 1 . . 1 1 9 9 HIS H H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 9 HIS H . . A . 8 CYS HB3 . . . 9 . HN . . . . . 8 . HB1 . . rr_1mii 1 183 1 . . 1 1 9 9 HIS HA H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 9 HIS HA . . A . 9 HIS H . . . 9 . HA . . . . . 9 . HN . . rr_1mii 1 184 1 . . 1 1 7 7 VAL HA H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 6.0 . . . . . A . 7 VAL HA . . A . 9 HIS H . . . 7 . HA . . . . . 9 . HN . . rr_1mii 1 185 1 OR . 1 1 9 9 HIS H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 9 HIS H . . A . 9 HIS HB2 . . . 9 . HN . . . . . 9 . HB* . . rr_1mii 1 185 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 3.7 . . . . . A . 9 HIS HB3 . . A . 9 HIS H . . . 9 . HB* . . . . . 9 . HN . . rr_1mii 1 186 1 . . 1 1 8 8 CYS HB2 H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS HB2 . . A . 9 HIS H . . . 8 . HB2 . . . . . 9 . HN . . rr_1mii 1 187 1 OR . 1 1 9 9 HIS H H . . . 1 1 5 5 ASN HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS H . . A . 5 ASN HB3 . . . 9 . HN . . . . . 5 . HB* . . rr_1mii 1 187 2 OR . 1 1 5 5 ASN HB2 H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 6.0 . . . . . A . 5 ASN HB2 . . A . 9 HIS H . . . 5 . HB* . . . . . 9 . HN . . rr_1mii 1 188 1 . . 1 1 7 7 VAL HB H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL HB . . A . 9 HIS H . . . 7 . HB . . . . . 9 . HN . . rr_1mii 1 189 1 . . 1 1 10 10 LEU HB3 H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 6.0 . . . . . A . 10 LEU HB3 . . A . 9 HIS H . . . 10 . HB1 . . . . . 9 . HN . . rr_1mii 1 190 1 . . 1 1 9 9 HIS H H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS H . . A . 10 LEU HB2 . . . 9 . HN . . . . . 10 . HB2 . . rr_1mii 1 191 1 . . 1 1 9 9 HIS H H . . . 1 1 10 10 LEU HG H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS H . . A . 10 LEU HG . . . 9 . HN . . . . . 10 . HG . . rr_1mii 1 192 1 . . 1 1 7 7 VAL MG1 H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 6.5 . . . . . A . 7 VAL MG1 . . A . 9 HIS H . . . 7 . HG1* . . . . . 9 . HN . . rr_1mii 1 193 1 . . 1 1 9 9 HIS H H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 6.5 . . . . . A . 9 HIS H . . A . 7 VAL MG2 . . . 9 . HN . . . . . 7 . HG2* . . rr_1mii 1 194 1 OR . 1 1 9 9 HIS HA H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 9 HIS HA . . A . 9 HIS HB2 . . . 9 . HA . . . . . 9 . HB* . . rr_1mii 1 194 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 9 9 HIS HA H . . . . . 0.0 0.0 3.7 . . . . . A . 9 HIS HB3 . . A . 9 HIS HA . . . 9 . HB* . . . . . 9 . HA . . rr_1mii 1 195 1 . . 1 1 9 9 HIS HA H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HA . . A . 3 CYS HB3 . . . 9 . HA . . . . . 3 . HB1 . . rr_1mii 1 196 1 . . 1 1 9 9 HIS HA H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HA . . A . 3 CYS HB2 . . . 9 . HA . . . . . 3 . HB2 . . rr_1mii 1 197 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 9 9 HIS HA H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB3 . . A . 9 HIS HA . . . 16 . HB1 . . . . . 9 . HA . . rr_1mii 1 198 1 . . 1 1 16 16 CYS HB2 H . . . 1 1 9 9 HIS HA H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB2 . . A . 9 HIS HA . . . 16 . HB2 . . . . . 9 . HA . . rr_1mii 1 199 1 OR . 1 1 9 9 HIS HB3 H . . . 1 1 8 8 CYS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HB3 . . A . 8 CYS HB2 . . . 9 . HB* . . . . . 8 . HB2 . . rr_1mii 1 199 2 OR . 1 1 8 8 CYS HB2 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 8 CYS HB2 . . A . 9 HIS HB2 . . . 8 . HB2 . . . . . 9 . HB* . . rr_1mii 1 200 1 OR . 1 1 3 3 CYS HB2 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 8.0 . . . . . A . 3 CYS HB2 . . A . 9 HIS HB2 . . . 3 . HB* . . . . . 9 . HB* . . rr_1mii 1 200 2 OR . 1 1 3 3 CYS HB3 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 8.0 . . . . . A . 3 CYS HB3 . . A . 9 HIS HB2 . . . 3 . HB* . . . . . 9 . HB* . . rr_1mii 1 200 3 OR . 1 1 9 9 HIS HB3 H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 8.0 . . . . . A . 9 HIS HB3 . . A . 3 CYS HB3 . . . 9 . HB* . . . . . 3 . HB* . . rr_1mii 1 200 4 OR . 1 1 9 9 HIS HB3 H . . . 1 1 3 3 CYS HB2 H . . . . . 0.0 0.0 8.0 . . . . . A . 9 HIS HB3 . . A . 3 CYS HB2 . . . 9 . HB* . . . . . 3 . HB* . . rr_1mii 1 201 1 OR . 1 1 9 9 HIS HB3 H . . . 1 1 10 10 LEU HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HB3 . . A . 10 LEU HB3 . . . 9 . HB* . . . . . 10 . HB1 . . rr_1mii 1 201 2 OR . 1 1 10 10 LEU HB3 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 10 LEU HB3 . . A . 9 HIS HB2 . . . 10 . HB1 . . . . . 9 . HB* . . rr_1mii 1 202 1 OR . 1 1 9 9 HIS HB2 H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HB2 . . A . 10 LEU HB2 . . . 9 . HB* . . . . . 10 . HB2 . . rr_1mii 1 202 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HB3 . . A . 10 LEU HB2 . . . 9 . HB* . . . . . 10 . HB2 . . rr_1mii 1 203 1 OR . 1 1 9 9 HIS HB2 H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 8.5 . . . . . A . 9 HIS HB2 . . A . 10 LEU MD1 . . . 9 . HB* . . . . . 10 . HD** . . rr_1mii 1 203 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 8.5 . . . . . A . 9 HIS HB3 . . A . 10 LEU MD1 . . . 9 . HB* . . . . . 10 . HD** . . rr_1mii 1 203 3 OR . 1 1 10 10 LEU MD2 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 8.5 . . . . . A . 10 LEU MD2 . . A . 9 HIS HB2 . . . 10 . HD** . . . . . 9 . HB* . . rr_1mii 1 203 4 OR . 1 1 9 9 HIS HB3 H . . . 1 1 10 10 LEU MD2 H . . . . . 0.0 0.0 8.5 . . . . . A . 9 HIS HB3 . . A . 10 LEU MD2 . . . 9 . HB* . . . . . 10 . HD** . . rr_1mii 1 204 1 . . 1 1 5 5 ASN HA H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 5 ASN HA . . A . 9 HIS H . . . 5 . HA . . . . . 9 . HN . . rr_1mii 1 205 1 . . 1 1 6 6 PRO HA H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 6 PRO HA . . A . 9 HIS H . . . 6 . HA . . . . . 9 . HN . . rr_1mii 1 206 1 OR . 1 1 9 9 HIS H H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 8.5 . . . . . A . 9 HIS H . . A . 10 LEU MD1 . . . 9 . HN . . . . . 10 . HD** . . rr_1mii 1 206 2 OR . 1 1 9 9 HIS H H . . . 1 1 10 10 LEU MD2 H . . . . . 0.0 0.0 8.5 . . . . . A . 9 HIS H . . A . 10 LEU MD2 . . . 9 . HN . . . . . 10 . HD** . . rr_1mii 1 207 1 . . 1 1 9 9 HIS HA H . . . 1 1 10 10 LEU HA H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HA . . A . 10 LEU HA . . . 9 . HA . . . . . 10 . HA . . rr_1mii 1 208 1 OR . 1 1 6 6 PRO HB3 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 8.0 . . . . . A . 6 PRO HB3 . . A . 9 HIS HB2 . . . 6 . HB* . . . . . 9 . HB* . . rr_1mii 1 208 2 OR . 1 1 6 6 PRO HB2 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 8.0 . . . . . A . 6 PRO HB2 . . A . 9 HIS HB2 . . . 6 . HB* . . . . . 9 . HB* . . rr_1mii 1 208 3 OR . 1 1 9 9 HIS HB3 H . . . 1 1 6 6 PRO HB2 H . . . . . 0.0 0.0 8.0 . . . . . A . 9 HIS HB3 . . A . 6 PRO HB2 . . . 9 . HB* . . . . . 6 . HB* . . rr_1mii 1 208 4 OR . 1 1 9 9 HIS HB3 H . . . 1 1 6 6 PRO HB3 H . . . . . 0.0 0.0 8.0 . . . . . A . 9 HIS HB3 . . A . 6 PRO HB3 . . . 9 . HB* . . . . . 6 . HB* . . rr_1mii 1 209 1 OR . 1 1 6 6 PRO HG3 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 6 PRO HG3 . . A . 9 HIS HB2 . . . 6 . HG* . . . . . 9 . HB* . . rr_1mii 1 209 2 OR . 1 1 6 6 PRO HG2 H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 6 PRO HG2 . . A . 9 HIS HB2 . . . 6 . HG* . . . . . 9 . HB* . . rr_1mii 1 209 3 OR . 1 1 9 9 HIS HB3 H . . . 1 1 6 6 PRO HG3 H . . . . . 0.0 0.0 7.0 . . . . . A . 9 HIS HB3 . . A . 6 PRO HG3 . . . 9 . HB* . . . . . 6 . HG* . . rr_1mii 1 209 4 OR . 1 1 9 9 HIS HB3 H . . . 1 1 6 6 PRO HG2 H . . . . . 0.0 0.0 7.0 . . . . . A . 9 HIS HB3 . . A . 6 PRO HG2 . . . 9 . HB* . . . . . 6 . HG* . . rr_1mii 1 210 1 OR . 1 1 9 9 HIS H H . . . 1 1 6 6 PRO HD3 H . . . . . 0.0 0.0 7.0 . . . . . A . 9 HIS H . . A . 6 PRO HD3 . . . 9 . HN . . . . . 6 . HD* . . rr_1mii 1 210 2 OR . 1 1 6 6 PRO HD2 H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 7.0 . . . . . A . 6 PRO HD2 . . A . 9 HIS H . . . 6 . HD* . . . . . 9 . HN . . rr_1mii 1 211 1 . . 1 1 9 9 HIS HA H . . . 1 1 9 9 HIS H H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HA . . A . 9 HIS H . . . 9 . HA . . . . . 9 . HN . . rr_1mii 1 212 1 . . 1 1 7 7 VAL H H . . . 1 1 10 10 LEU H H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL H . . A . 10 LEU H . . . 7 . HN . . . . . 10 . HN . . rr_1mii 1 213 1 . . 1 1 9 9 HIS HA H . . . 1 1 10 10 LEU H H . . . . . 0.0 0.0 3.5 . . . . . A . 9 HIS HA . . A . 10 LEU H . . . 9 . HA . . . . . 10 . HN . . rr_1mii 1 214 1 . . 1 1 10 10 LEU H H . . . 1 1 10 10 LEU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 10 LEU H . . A . 10 LEU HA . . . 10 . HN . . . . . 10 . HA . . rr_1mii 1 215 1 OR . 1 1 10 10 LEU H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 10 LEU H . . A . 9 HIS HB2 . . . 10 . HN . . . . . 9 . HB* . . rr_1mii 1 215 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 10 10 LEU H H . . . . . 0.0 0.0 3.7 . . . . . A . 9 HIS HB3 . . A . 10 LEU H . . . 9 . HB* . . . . . 10 . HN . . rr_1mii 1 216 1 . . 1 1 10 10 LEU HB3 H . . . 1 1 10 10 LEU H H . . . . . 0.0 0.0 2.7 . . . . . A . 10 LEU HB3 . . A . 10 LEU H . . . 10 . HB1 . . . . . 10 . HN . . rr_1mii 1 217 1 . . 1 1 10 10 LEU H H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 10 LEU H . . A . 10 LEU HB2 . . . 10 . HN . . . . . 10 . HB2 . . rr_1mii 1 218 1 OR . 1 1 10 10 LEU H H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 4.2 . . . . . A . 10 LEU H . . A . 10 LEU MD1 . . . 10 . HN . . . . . 10 . HD** . . rr_1mii 1 218 2 OR . 1 1 10 10 LEU H H . . . 1 1 10 10 LEU MD2 H . . . . . 0.0 0.0 4.2 . . . . . A . 10 LEU H . . A . 10 LEU MD2 . . . 10 . HN . . . . . 10 . HD** . . rr_1mii 1 219 1 OR . 1 1 10 10 LEU H H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 8.5 . . . . . A . 10 LEU H . . A . 15 LEU MD2 . . . 10 . HN . . . . . 15 . HD** . . rr_1mii 1 219 2 OR . 1 1 10 10 LEU H H . . . 1 1 15 15 LEU MD1 H . . . . . 0.0 0.0 8.5 . . . . . A . 10 LEU H . . A . 15 LEU MD1 . . . 10 . HN . . . . . 15 . HD** . . rr_1mii 1 220 1 . . 1 1 10 10 LEU HB3 H . . . 1 1 10 10 LEU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 10 LEU HB3 . . A . 10 LEU HA . . . 10 . HB1 . . . . . 10 . HA . . rr_1mii 1 221 1 . . 1 1 10 10 LEU HA H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 10 LEU HA . . A . 10 LEU HB2 . . . 10 . HA . . . . . 10 . HB2 . . rr_1mii 1 222 1 . . 1 1 10 10 LEU HG H . . . 1 1 10 10 LEU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 10 LEU HG . . A . 10 LEU HA . . . 10 . HG . . . . . 10 . HA . . rr_1mii 1 223 1 OR . 1 1 10 10 LEU HA H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 5.2 . . . . . A . 10 LEU HA . . A . 10 LEU MD1 . . . 10 . HA . . . . . 10 . HD** . . rr_1mii 1 223 2 OR . 1 1 10 10 LEU MD2 H . . . 1 1 10 10 LEU HA H . . . . . 0.0 0.0 5.2 . . . . . A . 10 LEU MD2 . . A . 10 LEU HA . . . 10 . HD** . . . . . 10 . HA . . rr_1mii 1 224 1 . . 1 1 10 10 LEU HB3 H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 10 LEU HB3 . . A . 10 LEU HB2 . . . 10 . HB1 . . . . . 10 . HB2 . . rr_1mii 1 225 1 . . 1 1 10 10 LEU HB3 H . . . 1 1 10 10 LEU HG H . . . . . 0.0 0.0 3.5 . . . . . A . 10 LEU HB3 . . A . 10 LEU HG . . . 10 . HB1 . . . . . 10 . HG . . rr_1mii 1 226 1 OR . 1 1 10 10 LEU HB3 H . . . 1 1 10 10 LEU MD2 H . . . . . 0.0 0.0 5.2 . . . . . A . 10 LEU HB3 . . A . 10 LEU MD2 . . . 10 . HB1 . . . . . 10 . HD** . . rr_1mii 1 226 2 OR . 1 1 10 10 LEU HB3 H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 5.2 . . . . . A . 10 LEU HB3 . . A . 10 LEU MD1 . . . 10 . HB1 . . . . . 10 . HD** . . rr_1mii 1 227 1 OR . 1 1 10 10 LEU MD2 H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 10 LEU MD2 . . A . 10 LEU HB2 . . . 10 . HD** . . . . . 10 . HB2 . . rr_1mii 1 227 2 OR . 1 1 10 10 LEU HB2 H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 6.0 . . . . . A . 10 LEU HB2 . . A . 10 LEU MD1 . . . 10 . HB2 . . . . . 10 . HD** . . rr_1mii 1 228 1 . . 1 1 10 10 LEU H H . . . 1 1 11 11 GLU HA H . . . . . 0.0 0.0 5.0 . . . . . A . 10 LEU H . . A . 11 GLU HA . . . 10 . HN . . . . . 11 . HA . . rr_1mii 1 229 1 . . 1 1 10 10 LEU H H . . . 1 1 10 10 LEU HG H . . . . . 0.0 0.0 5.0 . . . . . A . 10 LEU H . . A . 10 LEU HG . . . 10 . HN . . . . . 10 . HG . . rr_1mii 1 230 1 . . 1 1 10 10 LEU H H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 2.7 . . . . . A . 10 LEU H . . A . 11 GLU H . . . 10 . HN . . . . . 11 . HN . . rr_1mii 1 231 1 . . 1 1 11 11 GLU H H . . . 1 1 13 13 SER H H . . . . . 0.0 0.0 5.0 . . . . . A . 11 GLU H . . A . 13 SER H . . . 11 . HN . . . . . 13 . HN . . rr_1mii 1 232 1 OR . 1 1 11 11 GLU H H . . . 1 1 8 8 CYS HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 11 GLU H . . A . 8 CYS HB3 . . . 11 . HN . . . . . 8 . HB* . . rr_1mii 1 232 2 OR . 1 1 8 8 CYS HB2 H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 6.0 . . . . . A . 8 CYS HB2 . . A . 11 GLU H . . . 8 . HB* . . . . . 11 . HN . . rr_1mii 1 233 1 . . 1 1 8 8 CYS HA H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 3.5 . . . . . A . 8 CYS HA . . A . 11 GLU H . . . 8 . HA . . . . . 11 . HN . . rr_1mii 1 234 1 . . 1 1 10 10 LEU HA H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 3.5 . . . . . A . 10 LEU HA . . A . 11 GLU H . . . 10 . HA . . . . . 11 . HN . . rr_1mii 1 235 1 . . 1 1 11 11 GLU HA H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 2.7 . . . . . A . 11 GLU HA . . A . 11 GLU H . . . 11 . HA . . . . . 11 . HN . . rr_1mii 1 236 1 . . 1 1 7 7 VAL HA H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 5.0 . . . . . A . 7 VAL HA . . A . 11 GLU H . . . 7 . HA . . . . . 11 . HN . . rr_1mii 1 237 1 OR . 1 1 11 11 GLU H H . . . 1 1 9 9 HIS HB2 H . . . . . 0.0 0.0 6.0 . . . . . A . 11 GLU H . . A . 9 HIS HB2 . . . 11 . HN . . . . . 9 . HB* . . rr_1mii 1 237 2 OR . 1 1 9 9 HIS HB3 H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 6.0 . . . . . A . 9 HIS HB3 . . A . 11 GLU H . . . 9 . HB* . . . . . 11 . HN . . rr_1mii 1 238 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU HG3 . . A . 11 GLU H . . . 11 . HG1 . . . . . 11 . HN . . rr_1mii 1 239 1 . . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU H . . A . 11 GLU HG2 . . . 11 . HN . . . . . 11 . HG2 . . rr_1mii 1 240 1 . . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU H . . A . 11 GLU HB3 . . . 11 . HN . . . . . 11 . HB1 . . rr_1mii 1 241 1 . . 1 1 10 10 LEU HB3 H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 3.5 . . . . . A . 10 LEU HB3 . . A . 11 GLU H . . . 10 . HB1 . . . . . 11 . HN . . rr_1mii 1 242 1 . . 1 1 11 11 GLU H H . . . 1 1 10 10 LEU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU H . . A . 10 LEU HB2 . . . 11 . HN . . . . . 10 . HB2 . . rr_1mii 1 243 1 . . 1 1 11 11 GLU H H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 11 GLU H . . A . 11 GLU HB2 . . . 11 . HN . . . . . 11 . HB2 . . rr_1mii 1 244 1 . . 1 1 7 7 VAL MG1 H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 6.5 . . . . . A . 7 VAL MG1 . . A . 11 GLU H . . . 7 . HG1* . . . . . 11 . HN . . rr_1mii 1 245 1 . . 1 1 11 11 GLU H H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 6.5 . . . . . A . 11 GLU H . . A . 7 VAL MG2 . . . 11 . HN . . . . . 7 . HG2* . . rr_1mii 1 246 1 OR . 1 1 11 11 GLU H H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 7.5 . . . . . A . 11 GLU H . . A . 10 LEU MD1 . . . 11 . HN . . . . . 10 . HD** . . rr_1mii 1 246 2 OR . 1 1 10 10 LEU MD2 H . . . 1 1 11 11 GLU H H . . . . . 0.0 0.0 7.5 . . . . . A . 10 LEU MD2 . . A . 11 GLU H . . . 10 . HD** . . . . . 11 . HN . . rr_1mii 1 247 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 11 11 GLU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU HG3 . . A . 11 GLU HA . . . 11 . HG1 . . . . . 11 . HA . . rr_1mii 1 248 1 . . 1 1 11 11 GLU HA H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU HA . . A . 11 GLU HG2 . . . 11 . HA . . . . . 11 . HG2 . . rr_1mii 1 249 1 . . 1 1 11 11 GLU HA H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 11 GLU HA . . A . 11 GLU HB2 . . . 11 . HA . . . . . 11 . HB2 . . rr_1mii 1 250 1 . . 1 1 11 11 GLU HA H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 11 GLU HA . . A . 11 GLU HB3 . . . 11 . HA . . . . . 11 . HB1 . . rr_1mii 1 251 1 OR . 1 1 11 11 GLU HA H . . . 1 1 10 10 LEU MD1 H . . . . . 0.0 0.0 8.5 . . . . . A . 11 GLU HA . . A . 10 LEU MD1 . . . 11 . HA . . . . . 10 . HD** . . rr_1mii 1 251 2 OR . 1 1 10 10 LEU MD2 H . . . 1 1 11 11 GLU HA H . . . . . 0.0 0.0 8.5 . . . . . A . 10 LEU MD2 . . A . 11 GLU HA . . . 10 . HD** . . . . . 11 . HA . . rr_1mii 1 252 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 2.7 . . . . . A . 11 GLU HG3 . . A . 11 GLU HG2 . . . 11 . HG1 . . . . . 11 . HG2 . . rr_1mii 1 253 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU HG3 . . A . 11 GLU HB3 . . . 11 . HG1 . . . . . 11 . HB1 . . rr_1mii 1 254 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU HG3 . . A . 11 GLU HB2 . . . 11 . HG1 . . . . . 11 . HB2 . . rr_1mii 1 255 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 7 7 VAL MG2 H . . . . . 0.0 0.0 6.5 . . . . . A . 11 GLU HG3 . . A . 7 VAL MG2 . . . 11 . HG1 . . . . . 7 . HG2* . . rr_1mii 1 256 1 . . 1 1 11 11 GLU HB2 H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU HB2 . . A . 11 GLU HG2 . . . 11 . HB2 . . . . . 11 . HG2 . . rr_1mii 1 257 1 . . 1 1 11 11 GLU HB3 H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 3.5 . . . . . A . 11 GLU HB3 . . A . 11 GLU HG2 . . . 11 . HB1 . . . . . 11 . HG2 . . rr_1mii 1 258 1 . . 1 1 11 11 GLU HB3 H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 11 GLU HB3 . . A . 11 GLU HB2 . . . 11 . HB1 . . . . . 11 . HB2 . . rr_1mii 1 259 1 OR . 1 1 11 11 GLU H H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 11 GLU H . . A . 12 HIS HB3 . . . 11 . HN . . . . . 12 . HB* . . rr_1mii 1 259 2 OR . 1 1 11 11 GLU H H . . . 1 1 12 12 HIS HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 11 GLU H . . A . 12 HIS HB2 . . . 11 . HN . . . . . 12 . HB* . . rr_1mii 1 260 1 . . 1 1 13 13 SER H H . . . 1 1 12 12 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 13 SER H . . A . 12 HIS H . . . 13 . HN . . . . . 12 . HN . . rr_1mii 1 261 1 . . 1 1 12 12 HIS H H . . . 1 1 12 12 HIS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS H . . A . 12 HIS HA . . . 12 . HN . . . . . 12 . HA . . rr_1mii 1 262 1 . . 1 1 7 7 VAL HA H . . . 1 1 10 10 LEU H H . . . . . 0.0 0.0 3.5 . . . . . A . 7 VAL HA . . A . 10 LEU H . . . 7 . HA . . . . . 10 . HN . . rr_1mii 1 263 1 . . 1 1 12 12 HIS H H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS H . . A . 12 HIS HB3 . . . 12 . HN . . . . . 12 . HB1 . . rr_1mii 1 264 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 12 12 HIS H H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS HB2 . . A . 12 HIS H . . . 12 . HB2 . . . . . 12 . HN . . rr_1mii 1 265 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 12 12 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 11 GLU HG3 . . A . 12 HIS H . . . 11 . HG1 . . . . . 12 . HN . . rr_1mii 1 266 1 . . 1 1 12 12 HIS H H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS H . . A . 11 GLU HG2 . . . 12 . HN . . . . . 11 . HG2 . . rr_1mii 1 267 1 . . 1 1 12 12 HIS H H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS H . . A . 11 GLU HB3 . . . 12 . HN . . . . . 11 . HB1 . . rr_1mii 1 268 1 . . 1 1 12 12 HIS H H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS H . . A . 11 GLU HB2 . . . 12 . HN . . . . . 11 . HB2 . . rr_1mii 1 269 1 . . 1 1 12 12 HIS HA H . . . 1 1 13 13 SER HA H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS HA . . A . 13 SER HA . . . 12 . HA . . . . . 13 . HA . . rr_1mii 1 270 1 . . 1 1 12 12 HIS HA H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 12 HIS HA . . A . 12 HIS HB3 . . . 12 . HA . . . . . 12 . HB1 . . rr_1mii 1 271 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 12 12 HIS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS HB2 . . A . 12 HIS HA . . . 12 . HB2 . . . . . 12 . HA . . rr_1mii 1 272 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 12 HIS HB2 . . A . 12 HIS HB3 . . . 12 . HB2 . . . . . 12 . HB1 . . rr_1mii 1 273 1 . . 1 1 15 15 LEU HB3 H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 15 LEU HB3 . . A . 12 HIS HB3 . . . 15 . HB1 . . . . . 12 . HB1 . . rr_1mii 1 274 1 . . 1 1 12 12 HIS HB3 H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS HB3 . . A . 15 LEU HB2 . . . 12 . HB1 . . . . . 15 . HB2 . . rr_1mii 1 275 1 . . 1 1 15 15 LEU HG H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 15 LEU HG . . A . 12 HIS HB3 . . . 15 . HG . . . . . 12 . HB1 . . rr_1mii 1 276 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 6.5 . . . . . A . 15 LEU MD1 . . A . 12 HIS HB3 . . . 15 . HD1* . . . . . 12 . HB1 . . rr_1mii 1 277 1 . . 1 1 12 12 HIS HB3 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 6.5 . . . . . A . 12 HIS HB3 . . A . 15 LEU MD2 . . . 12 . HB1 . . . . . 15 . HD2* . . rr_1mii 1 278 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 15 15 LEU HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS HB2 . . A . 15 LEU HB3 . . . 12 . HB2 . . . . . 15 . HB1 . . rr_1mii 1 279 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS HB2 . . A . 15 LEU HB2 . . . 12 . HB2 . . . . . 15 . HB2 . . rr_1mii 1 280 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 15 15 LEU HG H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS HB2 . . A . 15 LEU HG . . . 12 . HB2 . . . . . 15 . HG . . rr_1mii 1 281 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 12 12 HIS HB2 H . . . . . 0.0 0.0 7.5 . . . . . A . 15 LEU MD1 . . A . 12 HIS HB2 . . . 15 . HD1* . . . . . 12 . HB2 . . rr_1mii 1 282 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 7.5 . . . . . A . 12 HIS HB2 . . A . 15 LEU MD2 . . . 12 . HB2 . . . . . 15 . HD2* . . rr_1mii 1 283 1 . . 1 1 12 12 HIS H H . . . 1 1 13 13 SER HA H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS H . . A . 13 SER HA . . . 12 . HN . . . . . 13 . HA . . rr_1mii 1 284 1 . . 1 1 11 11 GLU HA H . . . 1 1 12 12 HIS H H . . . . . 0.0 0.0 5.0 . . . . . A . 11 GLU HA . . A . 12 HIS H . . . 11 . HA . . . . . 12 . HN . . rr_1mii 1 285 1 . . 1 1 12 12 HIS H H . . . 1 1 12 12 HIS HD1 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS H . . A . 12 HIS HD1 . . . 12 . HN . . . . . 12 . HD1 . . rr_1mii 1 286 1 . . 1 1 12 12 HIS H H . . . 1 1 9 9 HIS HD1 H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS H . . A . 9 HIS HD1 . . . 12 . HN . . . . . 9 . HD1 . . rr_1mii 1 287 1 . . 1 1 12 12 HIS HA H . . . 1 1 12 12 HIS HD1 H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS HA . . A . 12 HIS HD1 . . . 12 . HA . . . . . 12 . HD1 . . rr_1mii 1 288 1 . . 1 1 12 12 HIS HD1 H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS HD1 . . A . 12 HIS HB3 . . . 12 . HD1 . . . . . 12 . HB1 . . rr_1mii 1 289 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 12 12 HIS HD1 H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS HB2 . . A . 12 HIS HD1 . . . 12 . HB2 . . . . . 12 . HD1 . . rr_1mii 1 290 1 . . 1 1 11 11 GLU HG3 H . . . 1 1 12 12 HIS HD1 H . . . . . 0.0 0.0 6.0 . . . . . A . 11 GLU HG3 . . A . 12 HIS HD1 . . . 11 . HG1 . . . . . 12 . HD1 . . rr_1mii 1 291 1 . . 1 1 12 12 HIS HD1 H . . . 1 1 11 11 GLU HG2 H . . . . . 0.0 0.0 6.0 . . . . . A . 12 HIS HD1 . . A . 11 GLU HG2 . . . 12 . HD1 . . . . . 11 . HG2 . . rr_1mii 1 292 1 . . 1 1 12 12 HIS HD1 H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS HD1 . . A . 11 GLU HB3 . . . 12 . HD1 . . . . . 11 . HB1 . . rr_1mii 1 293 1 . . 1 1 12 12 HIS HD1 H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 12 HIS HD1 . . A . 11 GLU HB2 . . . 12 . HD1 . . . . . 11 . HB2 . . rr_1mii 1 294 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 12 12 HIS HD1 H . . . . . 0.0 0.0 6.5 . . . . . A . 15 LEU MD1 . . A . 12 HIS HD1 . . . 15 . HD1* . . . . . 12 . HD1 . . rr_1mii 1 295 1 . . 1 1 12 12 HIS HD1 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 6.5 . . . . . A . 12 HIS HD1 . . A . 15 LEU MD2 . . . 12 . HD1 . . . . . 15 . HD2* . . rr_1mii 1 296 1 . . 1 1 13 13 SER H H . . . 1 1 12 12 HIS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 13 SER H . . A . 12 HIS HA . . . 13 . HN . . . . . 12 . HA . . rr_1mii 1 297 1 . . 1 1 13 13 SER H H . . . 1 1 14 14 ASN HA H . . . . . 0.0 0.0 5.0 . . . . . A . 13 SER H . . A . 14 ASN HA . . . 13 . HN . . . . . 14 . HA . . rr_1mii 1 298 1 . . 1 1 13 13 SER H H . . . 1 1 13 13 SER HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 13 SER H . . A . 13 SER HB3 . . . 13 . HN . . . . . 13 . HB1 . . rr_1mii 1 299 1 . . 1 1 13 13 SER H H . . . 1 1 13 13 SER HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 13 SER H . . A . 13 SER HB2 . . . 13 . HN . . . . . 13 . HB2 . . rr_1mii 1 300 1 . . 1 1 13 13 SER H H . . . 1 1 13 13 SER HA H . . . . . 0.0 0.0 2.7 . . . . . A . 13 SER H . . A . 13 SER HA . . . 13 . HN . . . . . 13 . HA . . rr_1mii 1 301 1 . . 1 1 13 13 SER H H . . . 1 1 12 12 HIS HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 13 SER H . . A . 12 HIS HB3 . . . 13 . HN . . . . . 12 . HB1 . . rr_1mii 1 302 1 . . 1 1 13 13 SER H H . . . 1 1 12 12 HIS HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 13 SER H . . A . 12 HIS HB2 . . . 13 . HN . . . . . 12 . HB2 . . rr_1mii 1 303 1 OR . 1 1 13 13 SER H H . . . 1 1 14 14 ASN HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 13 SER H . . A . 14 ASN HB2 . . . 13 . HN . . . . . 14 . HB* . . rr_1mii 1 303 2 OR . 1 1 13 13 SER H H . . . 1 1 14 14 ASN HB3 H . . . . . 0.0 0.0 3.7 . . . . . A . 13 SER H . . A . 14 ASN HB3 . . . 13 . HN . . . . . 14 . HB* . . rr_1mii 1 304 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 13 13 SER H H . . . . . 0.0 0.0 6.5 . . . . . A . 15 LEU MD1 . . A . 13 SER H . . . 15 . HD1* . . . . . 13 . HN . . rr_1mii 1 305 1 . . 1 1 13 13 SER H H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 6.5 . . . . . A . 13 SER H . . A . 15 LEU MD2 . . . 13 . HN . . . . . 15 . HD2* . . rr_1mii 1 306 1 OR . 1 1 13 13 SER H H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 13 SER H . . A . 15 LEU HB2 . . . 13 . HN . . . . . 15 . HB* . . rr_1mii 1 306 2 OR . 1 1 13 13 SER H H . . . 1 1 15 15 LEU HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 13 SER H . . A . 15 LEU HB3 . . . 13 . HN . . . . . 15 . HB* . . rr_1mii 1 307 1 OR . 1 1 13 13 SER H H . . . 1 1 11 11 GLU HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 13 SER H . . A . 11 GLU HB2 . . . 13 . HN . . . . . 11 . HB* . . rr_1mii 1 307 2 OR . 1 1 13 13 SER H H . . . 1 1 11 11 GLU HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 13 SER H . . A . 11 GLU HB3 . . . 13 . HN . . . . . 11 . HB* . . rr_1mii 1 308 1 . . 1 1 13 13 SER H H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 3.5 . . . . . A . 13 SER H . . A . 14 ASN H . . . 13 . HN . . . . . 14 . HN . . rr_1mii 1 309 1 . . 1 1 14 14 ASN H H . . . 1 1 15 15 LEU H H . . . . . 0.0 0.0 3.5 . . . . . A . 14 ASN H . . A . 15 LEU H . . . 14 . HN . . . . . 15 . HN . . rr_1mii 1 310 1 . . 1 1 14 14 ASN HA H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 3.5 . . . . . A . 14 ASN HA . . A . 14 ASN H . . . 14 . HA . . . . . 14 . HN . . rr_1mii 1 311 1 . . 1 1 13 13 SER HB3 H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 13 SER HB3 . . A . 14 ASN H . . . 13 . HB1 . . . . . 14 . HN . . rr_1mii 1 312 1 . . 1 1 13 13 SER HB2 H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 13 SER HB2 . . A . 14 ASN H . . . 13 . HB2 . . . . . 14 . HN . . rr_1mii 1 313 1 . . 1 1 13 13 SER HA H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 13 SER HA . . A . 14 ASN H . . . 13 . HA . . . . . 14 . HN . . rr_1mii 1 314 1 OR . 1 1 14 14 ASN H H . . . 1 1 14 14 ASN HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 14 ASN H . . A . 14 ASN HB2 . . . 14 . HN . . . . . 14 . HB* . . rr_1mii 1 314 2 OR . 1 1 14 14 ASN HB3 H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 3.7 . . . . . A . 14 ASN HB3 . . A . 14 ASN H . . . 14 . HB* . . . . . 14 . HN . . rr_1mii 1 315 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB3 . . A . 14 ASN H . . . 16 . HB1 . . . . . 14 . HN . . rr_1mii 1 316 1 . . 1 1 16 16 CYS HB2 H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 16 CYS HB2 . . A . 14 ASN H . . . 16 . HB2 . . . . . 14 . HN . . rr_1mii 1 317 1 . . 1 1 15 15 LEU HB3 H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 15 LEU HB3 . . A . 14 ASN H . . . 15 . HB1 . . . . . 14 . HN . . rr_1mii 1 318 1 . . 1 1 15 15 LEU HG H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 5.0 . . . . . A . 15 LEU HG . . A . 14 ASN H . . . 15 . HG . . . . . 14 . HN . . rr_1mii 1 319 1 . . 1 1 14 14 ASN H H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 5.0 . . . . . A . 14 ASN H . . A . 15 LEU HB2 . . . 14 . HN . . . . . 15 . HB2 . . rr_1mii 1 320 1 OR . 1 1 14 14 ASN HA H . . . 1 1 14 14 ASN HB2 H . . . . . 0.0 0.0 3.7 . . . . . A . 14 ASN HA . . A . 14 ASN HB2 . . . 14 . HA . . . . . 14 . HB* . . rr_1mii 1 320 2 OR . 1 1 14 14 ASN HA H . . . 1 1 14 14 ASN HB3 H . . . . . 0.0 0.0 3.7 . . . . . A . 14 ASN HA . . A . 14 ASN HB3 . . . 14 . HA . . . . . 14 . HB* . . rr_1mii 1 321 1 OR . 1 1 14 14 ASN HB3 H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 14 ASN HB3 . . A . 15 LEU HB2 . . . 14 . HB* . . . . . 15 . HB2 . . rr_1mii 1 321 2 OR . 1 1 14 14 ASN HB2 H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 14 ASN HB2 . . A . 15 LEU HB2 . . . 14 . HB* . . . . . 15 . HB2 . . rr_1mii 1 322 1 . . 1 1 14 14 ASN H H . . . 1 1 15 15 LEU HA H . . . . . 0.0 0.0 5.0 . . . . . A . 14 ASN H . . A . 15 LEU HA . . . 14 . HN . . . . . 15 . HA . . rr_1mii 1 323 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 14 14 ASN H H . . . . . 0.0 0.0 7.5 . . . . . A . 15 LEU MD1 . . A . 14 ASN H . . . 15 . HD1* . . . . . 14 . HN . . rr_1mii 1 324 1 OR . 1 1 15 15 LEU HB3 H . . . 1 1 14 14 ASN HB2 H . . . . . 0.0 0.0 7.0 . . . . . A . 15 LEU HB3 . . A . 14 ASN HB2 . . . 15 . HB1 . . . . . 14 . HB* . . rr_1mii 1 324 2 OR . 1 1 14 14 ASN HB3 H . . . 1 1 15 15 LEU HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 14 ASN HB3 . . A . 15 LEU HB3 . . . 14 . HB* . . . . . 15 . HB1 . . rr_1mii 1 325 1 OR . 1 1 14 14 ASN HB2 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 8.5 . . . . . A . 14 ASN HB2 . . A . 15 LEU MD2 . . . 14 . HB* . . . . . 15 . HD2* . . rr_1mii 1 325 2 OR . 1 1 14 14 ASN HB3 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 8.5 . . . . . A . 14 ASN HB3 . . A . 15 LEU MD2 . . . 14 . HB* . . . . . 15 . HD2* . . rr_1mii 1 326 1 . . 1 1 14 14 ASN HA H . . . 1 1 15 15 LEU H H . . . . . 0.0 0.0 3.5 . . . . . A . 14 ASN HA . . A . 15 LEU H . . . 14 . HA . . . . . 15 . HN . . rr_1mii 1 327 1 . . 1 1 15 15 LEU H H . . . 1 1 15 15 LEU HA H . . . . . 0.0 0.0 2.7 . . . . . A . 15 LEU H . . A . 15 LEU HA . . . 15 . HN . . . . . 15 . HA . . rr_1mii 1 328 1 OR . 1 1 15 15 LEU H H . . . 1 1 14 14 ASN HB2 H . . . . . 0.0 0.0 4.5 . . . . . A . 15 LEU H . . A . 14 ASN HB2 . . . 15 . HN . . . . . 14 . HB* . . rr_1mii 1 328 2 OR . 1 1 14 14 ASN HB3 H . . . 1 1 15 15 LEU H H . . . . . 0.0 0.0 4.5 . . . . . A . 14 ASN HB3 . . A . 15 LEU H . . . 14 . HB* . . . . . 15 . HN . . rr_1mii 1 329 1 . . 1 1 15 15 LEU HB3 H . . . 1 1 15 15 LEU H H . . . . . 0.0 0.0 3.5 . . . . . A . 15 LEU HB3 . . A . 15 LEU H . . . 15 . HB1 . . . . . 15 . HN . . rr_1mii 1 330 1 . . 1 1 15 15 LEU HG H . . . 1 1 15 15 LEU H H . . . . . 0.0 0.0 2.7 . . . . . A . 15 LEU HG . . A . 15 LEU H . . . 15 . HG . . . . . 15 . HN . . rr_1mii 1 331 1 . . 1 1 15 15 LEU H H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 15 LEU H . . A . 15 LEU HB2 . . . 15 . HN . . . . . 15 . HB2 . . rr_1mii 1 332 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 15 15 LEU H H . . . . . 0.0 0.0 4.2 . . . . . A . 15 LEU MD1 . . A . 15 LEU H . . . 15 . HD1* . . . . . 15 . HN . . rr_1mii 1 333 1 . . 1 1 15 15 LEU H H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 4.2 . . . . . A . 15 LEU H . . A . 15 LEU MD2 . . . 15 . HN . . . . . 15 . HD2* . . rr_1mii 1 334 1 . . 1 1 15 15 LEU HB3 H . . . 1 1 15 15 LEU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 15 LEU HB3 . . A . 15 LEU HA . . . 15 . HB1 . . . . . 15 . HA . . rr_1mii 1 335 1 . . 1 1 15 15 LEU HA H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 3.5 . . . . . A . 15 LEU HA . . A . 15 LEU HB2 . . . 15 . HA . . . . . 15 . HB2 . . rr_1mii 1 336 1 . . 1 1 15 15 LEU HG H . . . 1 1 15 15 LEU HA H . . . . . 0.0 0.0 3.5 . . . . . A . 15 LEU HG . . A . 15 LEU HA . . . 15 . HG . . . . . 15 . HA . . rr_1mii 1 337 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 15 15 LEU HA H . . . . . 0.0 0.0 6.5 . . . . . A . 15 LEU MD1 . . A . 15 LEU HA . . . 15 . HD1* . . . . . 15 . HA . . rr_1mii 1 338 1 . . 1 1 15 15 LEU HA H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 5.0 . . . . . A . 15 LEU HA . . A . 15 LEU MD2 . . . 15 . HA . . . . . 15 . HD2* . . rr_1mii 1 339 1 . . 1 1 15 15 LEU HB3 H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 15 LEU HB3 . . A . 15 LEU HB2 . . . 15 . HB1 . . . . . 15 . HB2 . . rr_1mii 1 340 1 . . 1 1 15 15 LEU HG H . . . 1 1 15 15 LEU HB3 H . . . . . 0.0 0.0 2.7 . . . . . A . 15 LEU HG . . A . 15 LEU HB3 . . . 15 . HG . . . . . 15 . HB1 . . rr_1mii 1 341 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 15 15 LEU HB3 H . . . . . 0.0 0.0 5.0 . . . . . A . 15 LEU MD1 . . A . 15 LEU HB3 . . . 15 . HD1* . . . . . 15 . HB1 . . rr_1mii 1 342 1 . . 1 1 15 15 LEU HB3 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 5.0 . . . . . A . 15 LEU HB3 . . A . 15 LEU MD2 . . . 15 . HB1 . . . . . 15 . HD2* . . rr_1mii 1 343 1 . . 1 1 15 15 LEU HG H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 15 LEU HG . . A . 15 LEU HB2 . . . 15 . HG . . . . . 15 . HB2 . . rr_1mii 1 344 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 15 15 LEU HB2 H . . . . . 0.0 0.0 4.2 . . . . . A . 15 LEU MD1 . . A . 15 LEU HB2 . . . 15 . HD1* . . . . . 15 . HB2 . . rr_1mii 1 345 1 . . 1 1 15 15 LEU HB2 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 4.2 . . . . . A . 15 LEU HB2 . . A . 15 LEU MD2 . . . 15 . HB2 . . . . . 15 . HD2* . . rr_1mii 1 346 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 15 15 LEU HG H . . . . . 0.0 0.0 4.2 . . . . . A . 15 LEU MD1 . . A . 15 LEU HG . . . 15 . HD1* . . . . . 15 . HG . . rr_1mii 1 347 1 . . 1 1 15 15 LEU HG H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 4.2 . . . . . A . 15 LEU HG . . A . 15 LEU MD2 . . . 15 . HG . . . . . 15 . HD2* . . rr_1mii 1 348 1 . . 1 1 15 15 LEU MD1 H . . . 1 1 15 15 LEU MD2 H . . . . . 0.0 0.0 6.5 . . . . . A . 15 LEU MD1 . . A . 15 LEU MD2 . . . 15 . HD1* . . . . . 15 . HD2* . . rr_1mii 1 349 1 . . 1 1 12 12 HIS HA H . . . 1 1 16 16 CYS H H . . . . . 0.0 0.0 5.0 . . . . . A . 12 HIS HA . . A . 16 CYS H . . . 12 . HA . . . . . 16 . HN . . rr_1mii 1 350 1 . . 1 1 16 16 CYS H H . . . 1 1 16 16 CYS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 16 CYS H . . A . 16 CYS HA . . . 16 . HN . . . . . 16 . HA . . rr_1mii 1 351 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 16 16 CYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 16 CYS HB3 . . A . 16 CYS H . . . 16 . HB1 . . . . . 16 . HN . . rr_1mii 1 352 1 . . 1 1 16 16 CYS HB2 H . . . 1 1 16 16 CYS H H . . . . . 0.0 0.0 2.7 . . . . . A . 16 CYS HB2 . . A . 16 CYS H . . . 16 . HB2 . . . . . 16 . HN . . rr_1mii 1 353 1 . . 1 1 16 16 CYS HA H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 6.0 . . . . . A . 16 CYS HA . . A . 3 CYS HB3 . . . 16 . HA . . . . . 3 . HB1 . . rr_1mii 1 354 1 . . 1 1 3 3 CYS HB2 H . . . 1 1 16 16 CYS HA H . . . . . 0.0 0.0 5.0 . . . . . A . 3 CYS HB2 . . A . 16 CYS HA . . . 3 . HB2 . . . . . 16 . HA . . rr_1mii 1 355 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 16 16 CYS HA H . . . . . 0.0 0.0 3.5 . . . . . A . 16 CYS HB3 . . A . 16 CYS HA . . . 16 . HB1 . . . . . 16 . HA . . rr_1mii 1 356 1 . . 1 1 16 16 CYS HB2 H . . . 1 1 16 16 CYS HA H . . . . . 0.0 0.0 2.7 . . . . . A . 16 CYS HB2 . . A . 16 CYS HA . . . 16 . HB2 . . . . . 16 . HA . . rr_1mii 1 357 1 . . 1 1 16 16 CYS HB3 H . . . 1 1 16 16 CYS HB2 H . . . . . 0.0 0.0 2.7 . . . . . A . 16 CYS HB3 . . A . 16 CYS HB2 . . . 16 . HB1 . . . . . 16 . HB2 . . rr_1mii 1 358 1 . . 1 1 13 13 SER HA H . . . 1 1 16 16 CYS H H . . . . . 0.0 0.0 3.5 . . . . . A . 13 SER HA . . A . 16 CYS H . . . 13 . HA . . . . . 16 . HN . . rr_1mii 1 359 1 OR . 1 1 16 16 CYS H H . . . 1 1 3 3 CYS HB3 H . . . . . 0.0 0.0 7.0 . . . . . A . 16 CYS H . . A . 3 CYS HB3 . . . 16 . HN . . . . . 3 . HB* . . rr_1mii 1 359 2 OR . 1 1 3 3 CYS HB2 H . . . 1 1 16 16 CYS H H . . . . . 0.0 0.0 7.0 . . . . . A . 3 CYS HB2 . . A . 16 CYS H . . . 3 . HB* . . . . . 16 . HN . . rr_1mii 1 stop_ loop_ _Gen_dist_constraint_comment_org.ID _Gen_dist_constraint_comment_org.Comment_text _Gen_dist_constraint_comment_org.Comment_begin_line _Gen_dist_constraint_comment_org.Comment_begin_column _Gen_dist_constraint_comment_org.Comment_end_line _Gen_dist_constraint_comment_org.Comment_end_column _Gen_dist_constraint_comment_org.Entry_ID _Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID 1 ; DISTANCE RESTRAINTS residue 1 GLY ; 3 1 4 19 rr_1mii 1 2 'residue 2 CYS' 11 73 13 17 rr_1mii 1 3 'residue 3 CYS' 24 73 26 18 rr_1mii 1 4 'residue 4 SER' 46 73 48 18 rr_1mii 1 5 'residue 5 ASN' 62 73 65 18 rr_1mii 1 6 'residue 6 PRO' 101 73 103 17 rr_1mii 1 7 'residue 7 VAL' 136 73 138 18 rr_1mii 1 8 'residue 8 CYS' 165 73 167 18 rr_1mii 1 9 'residue 9 HIS' 198 73 201 18 rr_1mii 1 10 'residue 10 LEU' 235 73 237 18 rr_1mii 1 11 'residue 11 GLU' 257 73 259 18 rr_1mii 1 12 'residue 12 HIS' 289 73 291 18 rr_1mii 1 13 'residue 13 SER' 327 73 329 18 rr_1mii 1 14 'residue 14 ASN' 341 73 343 18 rr_1mii 1 15 'residue 15 LEU' 361 73 363 18 rr_1mii 1 16 'residue 16 CYS' 386 73 388 18 rr_1mii 1 stop_ loop_ _Gen_dist_constraint_conv_err.ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_parse_file_ID _Gen_dist_constraint_conv_err.Parse_file_constraint_ID _Gen_dist_constraint_conv_err.Conv_error_type _Gen_dist_constraint_conv_err.Conv_error_note _Gen_dist_constraint_conv_err.Entry_ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_list_ID 1 2 95 1 "Not handling restraint 95, item 1, resonance(s) ' .7.HG1' (nmrStar names) not linked" rr_1mii 1 2 2 111 1 "Not handling restraint 111, item 1, resonance(s) ' .7.HG1' (nmrStar names) not linked" rr_1mii 1 3 2 220 1 "Not handling restraint 220, item 1, resonance(s) ' .7.HG1' (nmrStar names) not linked" rr_1mii 1 4 2 221 1 "Not handling restraint 221, item 1, resonance(s) ' .7.HG2' (nmrStar names) not linked" rr_1mii 1 5 2 364 1 "Not handling restraint 364, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" rr_1mii 1 6 2 365 1 "Not handling restraint 365, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" rr_1mii 1 7 2 366 1 "Not handling restraint 366, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" rr_1mii 1 8 2 367 1 "Not handling restraint 367, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" rr_1mii 1 9 2 368 1 "Not handling restraint 368, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" rr_1mii 1 10 2 369 1 "Not handling restraint 369, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" rr_1mii 1 11 2 370 1 "Not handling restraint 370, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" rr_1mii 1 12 2 371 1 "Not handling restraint 371, item 1, resonance(s) ' .16.H2' (nmrStar names) not linked" rr_1mii 1 13 2 372 1 "Not handling restraint 372, item 1, resonance(s) ' .16.H2' (nmrStar names) not linked" rr_1mii 1 14 2 373 1 "Not handling restraint 373, item 1, resonance(s) ' .16.H2' (nmrStar names) not linked" rr_1mii 1 15 2 374 1 "Not handling restraint 374, item 1, resonance(s) ' .16.H2' (nmrStar names) not linked" rr_1mii 1 16 2 375 1 "Not handling restraint 375, item 1, resonance(s) ' .16.H2' (nmrStar names) not linked" rr_1mii 1 17 2 376 1 "Not handling restraint 376, item 1, resonance(s) ' .16.H2' (nmrStar names) not linked" rr_1mii 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Sf_framecode CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Entry_ID rr_1mii _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Details 'Generated by Wattos' _Torsion_angle_constraint_list.Constraint_file_ID 1 _Torsion_angle_constraint_list.Block_ID 3 loop_ _Torsion_angle_constraint_software.Software_ID _Torsion_angle_constraint_software.Software_label _Torsion_angle_constraint_software.Method_ID _Torsion_angle_constraint_software.Method_label _Torsion_angle_constraint_software.Entry_ID _Torsion_angle_constraint_software.Torsion_angle_constraint_list_ID . . . . rr_1mii 1 stop_ loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Assembly_atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Seq_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Atom_type_1 _Torsion_angle_constraint.Resonance_ID_1 _Torsion_angle_constraint.Assembly_atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Seq_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Atom_type_2 _Torsion_angle_constraint.Resonance_ID_2 _Torsion_angle_constraint.Assembly_atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Seq_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Atom_type_3 _Torsion_angle_constraint.Resonance_ID_3 _Torsion_angle_constraint.Assembly_atom_ID_4 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Seq_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Atom_type_4 _Torsion_angle_constraint.Resonance_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Source_experiment_ID _Torsion_angle_constraint.PDB_record_ID_1 _Torsion_angle_constraint.PDB_model_num_1 _Torsion_angle_constraint.PDB_strand_ID_1 _Torsion_angle_constraint.PDB_ins_code_1 _Torsion_angle_constraint.PDB_residue_no_1 _Torsion_angle_constraint.PDB_residue_name_1 _Torsion_angle_constraint.PDB_atom_name_1 _Torsion_angle_constraint.PDB_record_ID_2 _Torsion_angle_constraint.PDB_model_num_2 _Torsion_angle_constraint.PDB_strand_ID_2 _Torsion_angle_constraint.PDB_ins_code_2 _Torsion_angle_constraint.PDB_residue_no_2 _Torsion_angle_constraint.PDB_residue_name_2 _Torsion_angle_constraint.PDB_atom_name_2 _Torsion_angle_constraint.PDB_record_ID_3 _Torsion_angle_constraint.PDB_model_num_3 _Torsion_angle_constraint.PDB_strand_ID_3 _Torsion_angle_constraint.PDB_ins_code_3 _Torsion_angle_constraint.PDB_residue_no_3 _Torsion_angle_constraint.PDB_residue_name_3 _Torsion_angle_constraint.PDB_atom_name_3 _Torsion_angle_constraint.PDB_record_ID_4 _Torsion_angle_constraint.PDB_model_num_4 _Torsion_angle_constraint.PDB_strand_ID_4 _Torsion_angle_constraint.PDB_ins_code_4 _Torsion_angle_constraint.PDB_residue_no_4 _Torsion_angle_constraint.PDB_residue_name_4 _Torsion_angle_constraint.PDB_atom_name_4 _Torsion_angle_constraint.Auth_entity_assembly_ID_1 _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_chain_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_alt_ID_1 _Torsion_angle_constraint.Auth_atom_name_1 _Torsion_angle_constraint.Auth_entity_assembly_ID_2 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_chain_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_alt_ID_2 _Torsion_angle_constraint.Auth_atom_name_2 _Torsion_angle_constraint.Auth_entity_assembly_ID_3 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_chain_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_alt_ID_3 _Torsion_angle_constraint.Auth_atom_name_3 _Torsion_angle_constraint.Auth_entity_assembly_ID_4 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_chain_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.Auth_alt_ID_4 _Torsion_angle_constraint.Auth_atom_name_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . . 1 1 1 1 GLY C C . . 1 1 2 2 CYS N N . . 1 1 2 2 CYS CA C . . 1 1 2 2 CYS C C . -90.0 -40.0 . . . A . 1 GLY C . . A . 2 CYS N . . A . 2 CYS CA . . A . 2 CYS C . . . 1 . C . . . . . 2 . N . . . . . 2 . CA . . . . . 2 . C . . rr_1mii 1 2 . . 1 1 3 3 CYS C C . . 1 1 4 4 SER N N . . 1 1 4 4 SER CA C . . 1 1 4 4 SER C C . -160.0 -80.0 . . . A . 3 CYS C . . A . 4 SER N . . A . 4 SER CA . . A . 4 SER C . . . 3 . C . . . . . 4 . N . . . . . 4 . CA . . . . . 4 . C . . rr_1mii 1 3 . . 1 1 4 4 SER C C . . 1 1 5 5 ASN N N . . 1 1 5 5 ASN CA C . . 1 1 5 5 ASN C C . -160.0 -80.0 . . . A . 4 SER C . . A . 5 ASN N . . A . 5 ASN CA . . A . 5 ASN C . . . 4 . C . . . . . 5 . N . . . . . 5 . CA . . . . . 5 . C . . rr_1mii 1 4 . . 1 1 8 8 CYS C C . . 1 1 9 9 HIS N N . . 1 1 9 9 HIS CA C . . 1 1 9 9 HIS C C . -90.0 -40.0 . . . A . 8 CYS C . . A . 9 HIS N . . A . 9 HIS CA . . A . 9 HIS C . . . 8 . C . . . . . 9 . N . . . . . 9 . CA . . . . . 9 . C . . rr_1mii 1 5 . . 1 1 9 9 HIS C C . . 1 1 10 10 LEU N N . . 1 1 10 10 LEU CA C . . 1 1 10 10 LEU C C . -90.0 -40.0 . . . A . 9 HIS C . . A . 10 LEU N . . A . 10 LEU CA . . A . 10 LEU C . . . 9 . C . . . . . 10 . N . . . . . 10 . CA . . . . . 10 . C . . rr_1mii 1 6 . . 1 1 10 10 LEU C C . . 1 1 11 11 GLU N N . . 1 1 11 11 GLU CA C . . 1 1 11 11 GLU C C . -90.0 -40.0 . . . A . 10 LEU C . . A . 11 GLU N . . A . 11 GLU CA . . A . 11 GLU C . . . 10 . C . . . . . 11 . N . . . . . 11 . CA . . . . . 11 . C . . rr_1mii 1 7 . . 1 1 11 11 GLU C C . . 1 1 12 12 HIS N N . . 1 1 12 12 HIS CA C . . 1 1 12 12 HIS C C . -160.0 -80.0 . . . A . 11 GLU C . . A . 12 HIS N . . A . 12 HIS CA . . A . 12 HIS C . . . 11 . C . . . . . 12 . N . . . . . 12 . CA . . . . . 12 . C . . rr_1mii 1 8 . . 1 1 12 12 HIS C C . . 1 1 13 13 SER N N . . 1 1 13 13 SER CA C . . 1 1 13 13 SER C C . -90.0 -40.0 . . . A . 12 HIS C . . A . 13 SER N . . A . 13 SER CA . . A . 13 SER C . . . 12 . C . . . . . 13 . N . . . . . 13 . CA . . . . . 13 . C . . rr_1mii 1 9 . . 1 1 13 13 SER C C . . 1 1 14 14 ASN N N . . 1 1 14 14 ASN CA C . . 1 1 14 14 ASN C C . -90.0 -40.0 . . . A . 13 SER C . . A . 14 ASN N . . A . 14 ASN CA . . A . 14 ASN C . . . 13 . C . . . . . 14 . N . . . . . 14 . CA . . . . . 14 . C . . rr_1mii 1 10 . . 1 1 5 5 ASN N N . . 1 1 5 5 ASN CA C . . 1 1 5 5 ASN CB C . . 1 1 5 5 ASN CG C . -90.0 -30.0 . . . A . 5 ASN N . . A . 5 ASN CA . . A . 5 ASN CB . . A . 5 ASN CG . . . 5 . N . . . . . 5 . CA . . . . . 5 . CB . . . . . 5 . CG . . rr_1mii 1 11 . . 1 1 11 11 GLU N N . . 1 1 11 11 GLU CA C . . 1 1 11 11 GLU CB C . . 1 1 11 11 GLU CG C . -90.0 -30.0 . . . A . 11 GLU N . . A . 11 GLU CA . . A . 11 GLU CB . . A . 11 GLU CG . . . 11 . N . . . . . 11 . CA . . . . . 11 . CB . . . . . 11 . CG . . rr_1mii 1 12 . . 1 1 12 12 HIS N N . . 1 1 12 12 HIS CA C . . 1 1 12 12 HIS CB C . . 1 1 12 12 HIS CG C . -90.0 -30.0 . . . A . 12 HIS N . . A . 12 HIS CA . . A . 12 HIS CB . . A . 12 HIS CG . . . 12 . N . . . . . 12 . CA . . . . . 12 . CB . . . . . 12 . CG . . rr_1mii 1 stop_ loop_ _TA_constraint_comment_org.ID _TA_constraint_comment_org.Comment_text _TA_constraint_comment_org.Comment_begin_line _TA_constraint_comment_org.Comment_begin_column _TA_constraint_comment_org.Comment_end_line _TA_constraint_comment_org.Comment_end_column _TA_constraint_comment_org.Entry_ID _TA_constraint_comment_org.Torsion_angle_constraint_list_ID 1 ; DIHEDRAL ANGLE RESTRAINTS phi angles C2 ; 2 1 4 9 rr_1mii 1 2 S4 7 1 7 9 rr_1mii 1 3 N5 10 1 10 9 rr_1mii 1 4 H9 13 1 13 9 rr_1mii 1 5 L10 16 1 16 10 rr_1mii 1 6 E11 19 1 19 9 rr_1mii 1 7 H12 22 1 22 10 rr_1mii 1 8 S13 25 1 25 7 rr_1mii 1 9 N14 28 1 28 7 rr_1mii 1 10 ; chi1 angles N5 ; 32 1 33 6 rr_1mii 1 11 E11 36 1 36 7 rr_1mii 1 12 H12 39 1 39 7 rr_1mii 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_framecode MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID rr_1mii _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment '*HEADER HYDROLASE 05-OCT-98 1MII *TITLE SOLUTION STRUCTURE OF ALPHA-CONOTOXIN MII *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ALPHA CONOTOXIN MII; *COMPND 3 CHAIN: A; *COMPND 4 EC: 3.2.1.17; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES *KEYWDS NEUROTOXIN, NICOTINIC ACETYLCHOLINE RECEPTOR, HYDROLASE *EXPDTA NMR, 20 STRUCTURES *AUTHOR J.M.HILL,C.J.OOMEN,L.P.MIRANDA,J.P.BINGHAM,P.F.ALEWOOD, *AUTHOR 2 D.J.CRAIK *REVDAT 1 12-OCT-04 1MII 0' save_