data_2EB8
#
_entry.id 2EB8
#
_citation.id primary
_citation.title
'Design and Structure Analysis of Artificial Metalloproteins: Selective Coordination of His64 to Copper Complexes with Square-Planar Structure in the apo-Myoglobin Scaffold'
_citation.journal_abbrev 'Inorg Chem'
_citation.journal_volume 46
_citation.page_first 5137
_citation.page_last 5139
_citation.year 2007
_citation.journal_id_ASTM INOCAJ
_citation.country US
_citation.journal_id_ISSN 0020-1669
_citation.journal_id_CSD 0009
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed 17523632
_citation.pdbx_database_id_DOI 10.1021/ic070289m
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Abe, S.' 1 ?
primary 'Ueno, T.' 2 ?
primary 'Reddy, P.A.N.' 3 ?
primary 'Okazaki, S.' 4 ?
primary 'Hikage, T.' 5 ?
primary 'Suzuki, A.' 6 ?
primary 'Yamane, T.' 7 ?
primary 'Nakajima, H.' 8 ?
primary 'Watanabe, Y.' 9 ?
#
_cell.entry_id 2EB8
_cell.length_a 32.691
_cell.length_b 59.132
_cell.length_c 74.188
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 90.00
_cell.Z_PDB 4
_cell.pdbx_unique_axis ?
_cell.length_a_esd ?
_cell.length_b_esd ?
_cell.length_c_esd ?
_cell.angle_alpha_esd ?
_cell.angle_beta_esd ?
_cell.angle_gamma_esd ?
#
_symmetry.entry_id 2EB8
_symmetry.space_group_name_H-M 'P 21 21 21'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 19
_symmetry.space_group_name_Hall ?
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man Myoglobin 17366.148 1 ? ? ? ?
2 non-polymer syn 'PHOSPHATE ION' 94.971 5 ? ? ? ?
3 non-polymer syn (N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II) 330.825 1 ? ? ? ?
4 water nat water 18.015 136 ? ? ? ?
#
_entity_poly.entity_id 1
_entity_poly.type 'polypeptide(L)'
_entity_poly.nstd_linkage no
_entity_poly.nstd_monomer no
_entity_poly.pdbx_seq_one_letter_code
;MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK
GHHEAELKPLAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG
;
_entity_poly.pdbx_seq_one_letter_code_can
;MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK
GHHEAELKPLAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG
;
_entity_poly.pdbx_strand_id A
_entity_poly.pdbx_target_identifier ?
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 VAL n
1 3 LEU n
1 4 SER n
1 5 GLU n
1 6 GLY n
1 7 GLU n
1 8 TRP n
1 9 GLN n
1 10 LEU n
1 11 VAL n
1 12 LEU n
1 13 HIS n
1 14 VAL n
1 15 TRP n
1 16 ALA n
1 17 LYS n
1 18 VAL n
1 19 GLU n
1 20 ALA n
1 21 ASP n
1 22 VAL n
1 23 ALA n
1 24 GLY n
1 25 HIS n
1 26 GLY n
1 27 GLN n
1 28 ASP n
1 29 ILE n
1 30 LEU n
1 31 ILE n
1 32 ARG n
1 33 LEU n
1 34 PHE n
1 35 LYS n
1 36 SER n
1 37 HIS n
1 38 PRO n
1 39 GLU n
1 40 THR n
1 41 LEU n
1 42 GLU n
1 43 LYS n
1 44 PHE n
1 45 ASP n
1 46 ARG n
1 47 PHE n
1 48 LYS n
1 49 HIS n
1 50 LEU n
1 51 LYS n
1 52 THR n
1 53 GLU n
1 54 ALA n
1 55 GLU n
1 56 MET n
1 57 LYS n
1 58 ALA n
1 59 SER n
1 60 GLU n
1 61 ASP n
1 62 LEU n
1 63 LYS n
1 64 LYS n
1 65 HIS n
1 66 GLY n
1 67 VAL n
1 68 THR n
1 69 VAL n
1 70 LEU n
1 71 THR n
1 72 ALA n
1 73 LEU n
1 74 GLY n
1 75 ALA n
1 76 ILE n
1 77 LEU n
1 78 LYS n
1 79 LYS n
1 80 LYS n
1 81 GLY n
1 82 HIS n
1 83 HIS n
1 84 GLU n
1 85 ALA n
1 86 GLU n
1 87 LEU n
1 88 LYS n
1 89 PRO n
1 90 LEU n
1 91 ALA n
1 92 GLN n
1 93 SER n
1 94 HIS n
1 95 ALA n
1 96 THR n
1 97 LYS n
1 98 HIS n
1 99 LYS n
1 100 ILE n
1 101 PRO n
1 102 ILE n
1 103 LYS n
1 104 TYR n
1 105 LEU n
1 106 GLU n
1 107 PHE n
1 108 ILE n
1 109 SER n
1 110 GLU n
1 111 ALA n
1 112 ILE n
1 113 ILE n
1 114 HIS n
1 115 VAL n
1 116 LEU n
1 117 HIS n
1 118 SER n
1 119 ARG n
1 120 HIS n
1 121 PRO n
1 122 GLY n
1 123 ASP n
1 124 PHE n
1 125 GLY n
1 126 ALA n
1 127 ASP n
1 128 ALA n
1 129 GLN n
1 130 GLY n
1 131 ALA n
1 132 MET n
1 133 ASN n
1 134 LYS n
1 135 ALA n
1 136 LEU n
1 137 GLU n
1 138 LEU n
1 139 PHE n
1 140 ARG n
1 141 LYS n
1 142 ASP n
1 143 ILE n
1 144 ALA n
1 145 ALA n
1 146 LYS n
1 147 TYR n
1 148 LYS n
1 149 GLU n
1 150 LEU n
1 151 GLY n
1 152 TYR n
1 153 GLN n
1 154 GLY n
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_entity_src_gen.pdbx_seq_type ?
_entity_src_gen.pdbx_beg_seq_num ?
_entity_src_gen.pdbx_end_seq_num ?
_entity_src_gen.gene_src_common_name 'sperm whale'
_entity_src_gen.gene_src_genus Physeter
_entity_src_gen.pdbx_gene_src_gene ?
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain ?
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name 'Physeter catodon'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9755
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line ?
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name ?
_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
_entity_src_gen.host_org_genus Escherichia
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species ?
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain TB-1
_entity_src_gen.pdbx_host_org_variant ?
_entity_src_gen.pdbx_host_org_cell_line ?
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type PLASMID
_entity_src_gen.pdbx_host_org_vector ?
_entity_src_gen.host_org_details ?
_entity_src_gen.expression_system_id ?
_entity_src_gen.plasmid_name PUC19
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
_struct_ref.id 1
_struct_ref.db_name UNP
_struct_ref.db_code MYG_PHYCA
_struct_ref.pdbx_db_accession P02185
_struct_ref.entity_id 1
_struct_ref.pdbx_seq_one_letter_code
;MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK
GHHEAELKPLAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKELGYQG
;
_struct_ref.pdbx_align_begin 1
_struct_ref.pdbx_db_isoform ?
#
_struct_ref_seq.align_id 1
_struct_ref_seq.ref_id 1
_struct_ref_seq.pdbx_PDB_id_code 2EB8
_struct_ref_seq.pdbx_strand_id A
_struct_ref_seq.seq_align_beg 1
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.seq_align_end 154
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_db_accession P02185
_struct_ref_seq.db_align_beg 1
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
_struct_ref_seq.db_align_end 154
_struct_ref_seq.pdbx_db_align_end_ins_code ?
_struct_ref_seq.pdbx_auth_seq_align_beg 0
_struct_ref_seq.pdbx_auth_seq_align_end 153
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
CUP non-polymer . '(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)' ? 'C16 H13 Cu N O3' 330.825
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
HOH non-polymer . WATER ? 'H2 O' 18.015
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
_exptl.entry_id 2EB8
_exptl.method 'X-ray diffraction'
_exptl.crystals_number 1
#
_exptl_crystal.id 1
_exptl_crystal.density_meas ?
_exptl_crystal.density_Matthews 2.06
_exptl_crystal.density_percent_sol 40.41
_exptl_crystal.description ?
_exptl_crystal.F_000 ?
_exptl_crystal.preparation ?
#
_exptl_crystal_grow.crystal_id 1
_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
_exptl_crystal_grow.temp 277
_exptl_crystal_grow.temp_details ?
_exptl_crystal_grow.pH 6.8
_exptl_crystal_grow.pdbx_details
'1.3M Sodium, Pottasium Phosphate, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 277K'
_exptl_crystal_grow.pdbx_pH_range .
#
_diffrn.id 1
_diffrn.ambient_temp 100
_diffrn.ambient_temp_details ?
_diffrn.crystal_id 1
#
_diffrn_detector.diffrn_id 1
_diffrn_detector.detector 'Image plate'
_diffrn_detector.type 'RIGAKU RAXIS VII'
_diffrn_detector.pdbx_collection_date 2005-07-29
_diffrn_detector.details ?
#
_diffrn_radiation.diffrn_id 1
_diffrn_radiation.wavelength_id 1
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
_diffrn_radiation.monochromator 'CONFOCAL MIRRORS'
_diffrn_radiation.pdbx_diffrn_protocol 'Single wavelength'
_diffrn_radiation.pdbx_scattering_type x-ray
#
_diffrn_radiation_wavelength.id 1
_diffrn_radiation_wavelength.wavelength 1.5418
_diffrn_radiation_wavelength.wt 1.0
#
_diffrn_source.diffrn_id 1
_diffrn_source.source 'Rotating anode'
_diffrn_source.type RIGAKU
_diffrn_source.pdbx_synchrotron_site ?
_diffrn_source.pdbx_synchrotron_beamline ?
_diffrn_source.pdbx_wavelength ?
_diffrn_source.pdbx_wavelength_list 1.5418
#
_reflns.entry_id 2EB8
_reflns.observed_criterion_sigma_F ?
_reflns.observed_criterion_sigma_I 0.0
_reflns.d_resolution_high 1.65
_reflns.d_resolution_low 50.0
_reflns.number_all ?
_reflns.number_obs 17781
_reflns.percent_possible_obs 98.8
_reflns.pdbx_Rmerge_I_obs 0.092
_reflns.pdbx_Rsym_value ?
_reflns.pdbx_netI_over_sigmaI 40.59
_reflns.B_iso_Wilson_estimate 21.168
_reflns.pdbx_redundancy 9.4
_reflns.R_free_details ?
_reflns.limit_h_max ?
_reflns.limit_h_min ?
_reflns.limit_k_max ?
_reflns.limit_k_min ?
_reflns.limit_l_max ?
_reflns.limit_l_min ?
_reflns.observed_criterion_F_max ?
_reflns.observed_criterion_F_min ?
_reflns.pdbx_chi_squared ?
_reflns.pdbx_scaling_rejects ?
_reflns.pdbx_diffrn_id 1
_reflns.pdbx_ordinal 1
#
_reflns_shell.d_res_high 1.65
_reflns_shell.d_res_low 1.71
_reflns_shell.percent_possible_all 96.4
_reflns_shell.Rmerge_I_obs 0.293
_reflns_shell.pdbx_Rsym_value ?
_reflns_shell.meanI_over_sigI_obs ?
_reflns_shell.pdbx_redundancy ?
_reflns_shell.percent_possible_obs ?
_reflns_shell.number_unique_all ?
_reflns_shell.number_measured_all ?
_reflns_shell.number_measured_obs ?
_reflns_shell.number_unique_obs ?
_reflns_shell.pdbx_chi_squared ?
_reflns_shell.pdbx_diffrn_id ?
_reflns_shell.pdbx_ordinal 1
#
_refine.entry_id 2EB8
_refine.ls_number_reflns_obs 16850
_refine.ls_number_reflns_all ?
_refine.pdbx_ls_sigma_I ?
_refine.pdbx_ls_sigma_F ?
_refine.pdbx_data_cutoff_high_absF ?
_refine.pdbx_data_cutoff_low_absF ?
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.ls_d_res_low 26.70
_refine.ls_d_res_high 1.65
_refine.ls_percent_reflns_obs 98.83
_refine.ls_R_factor_obs 0.20546
_refine.ls_R_factor_all ?
_refine.ls_R_factor_R_work 0.2034
_refine.ls_R_factor_R_free 0.24636
_refine.ls_R_factor_R_free_error ?
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_percent_reflns_R_free 5.1
_refine.ls_number_reflns_R_free 906
_refine.ls_number_parameters ?
_refine.ls_number_restraints ?
_refine.occupancy_min ?
_refine.occupancy_max ?
_refine.correlation_coeff_Fo_to_Fc 0.951
_refine.correlation_coeff_Fo_to_Fc_free 0.929
_refine.B_iso_mean 20.433
_refine.aniso_B[1][1] 0.00
_refine.aniso_B[2][2] 0.00
_refine.aniso_B[3][3] 0.00
_refine.aniso_B[1][2] 0.00
_refine.aniso_B[1][3] 0.00
_refine.aniso_B[2][3] 0.00
_refine.solvent_model_details MASK
_refine.solvent_model_param_ksol ?
_refine.solvent_model_param_bsol ?
_refine.pdbx_solvent_vdw_probe_radii 1.20
_refine.pdbx_solvent_ion_probe_radii 0.80
_refine.pdbx_solvent_shrinkage_radii 0.80
_refine.pdbx_ls_cross_valid_method THROUGHOUT
_refine.details ?
_refine.pdbx_starting_model 1V9Q
_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT'
_refine.pdbx_isotropic_thermal_model ?
_refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD'
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_R_Free_selection_details RANDOM
_refine.pdbx_overall_ESU_R 0.122
_refine.pdbx_overall_ESU_R_Free 0.121
_refine.overall_SU_ML 0.072
_refine.overall_SU_B 2.062
_refine.ls_redundancy_reflns_obs ?
_refine.B_iso_min ?
_refine.B_iso_max ?
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.overall_SU_R_free ?
_refine.ls_wR_factor_R_free ?
_refine.ls_wR_factor_R_work ?
_refine.overall_FOM_free_R_set ?
_refine.overall_FOM_work_R_set ?
_refine.pdbx_refine_id 'X-ray diffraction'
_refine.pdbx_diffrn_id 1
_refine.pdbx_TLS_residual_ADP_flag ?
_refine.pdbx_overall_phase_error ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_Blow_DPI ?
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
#
_refine_hist.pdbx_refine_id 'X-ray diffraction'
_refine_hist.cycle_id LAST
_refine_hist.pdbx_number_atoms_protein 1240
_refine_hist.pdbx_number_atoms_nucleic_acid 0
_refine_hist.pdbx_number_atoms_ligand 46
_refine_hist.number_atoms_solvent 136
_refine_hist.number_atoms_total 1422
_refine_hist.d_res_high 1.65
_refine_hist.d_res_low 26.70
#
loop_
_refine_ls_restr.type
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.weight
_refine_ls_restr.number
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.pdbx_restraint_function
'r_bond_refined_d' 0.013 0.022 ? 1315 'X-ray diffraction' ?
'r_angle_refined_deg' 1.483 1.994 ? 1776 'X-ray diffraction' ?
'r_dihedral_angle_1_deg' 4.543 5.000 ? 159 'X-ray diffraction' ?
'r_dihedral_angle_2_deg' 34.400 24.259 ? 54 'X-ray diffraction' ?
'r_dihedral_angle_3_deg' 14.203 15.000 ? 246 'X-ray diffraction' ?
'r_dihedral_angle_4_deg' 16.889 15.000 ? 4 'X-ray diffraction' ?
'r_chiral_restr' 0.089 0.200 ? 189 'X-ray diffraction' ?
'r_gen_planes_refined' 0.005 0.020 ? 953 'X-ray diffraction' ?
'r_nbd_refined' 0.216 0.200 ? 640 'X-ray diffraction' ?
'r_nbtor_refined' 0.311 0.200 ? 873 'X-ray diffraction' ?
'r_xyhbond_nbd_refined' 0.135 0.200 ? 99 'X-ray diffraction' ?
'r_metal_ion_refined' 0.102 0.200 ? 1 'X-ray diffraction' ?
'r_symmetry_vdw_refined' 0.219 0.200 ? 47 'X-ray diffraction' ?
'r_symmetry_hbond_refined' 0.181 0.200 ? 18 'X-ray diffraction' ?
'r_mcbond_it' 0.969 1.500 ? 789 'X-ray diffraction' ?
'r_mcangle_it' 1.637 2.000 ? 1234 'X-ray diffraction' ?
'r_scbond_it' 2.684 3.000 ? 578 'X-ray diffraction' ?
'r_scangle_it' 4.289 4.500 ? 538 'X-ray diffraction' ?
'r_sphericity_bonded' 7.610 3.000 ? 1 'X-ray diffraction' ?
#
_refine_ls_shell.pdbx_total_number_of_bins_used 20
_refine_ls_shell.d_res_high 1.649
_refine_ls_shell.d_res_low 1.692
_refine_ls_shell.number_reflns_R_work 1146
_refine_ls_shell.R_factor_R_work 0.286
_refine_ls_shell.percent_reflns_obs 94.45
_refine_ls_shell.R_factor_R_free 0.316
_refine_ls_shell.R_factor_R_free_error ?
_refine_ls_shell.percent_reflns_R_free ?
_refine_ls_shell.number_reflns_R_free 80
_refine_ls_shell.number_reflns_all ?
_refine_ls_shell.R_factor_all ?
_refine_ls_shell.number_reflns_obs ?
_refine_ls_shell.redundancy_reflns_obs ?
_refine_ls_shell.pdbx_refine_id 'X-ray diffraction'
#
_struct.entry_id 2EB8
_struct.title 'Crystal Structure of Cu(II)(Sal-Phe)/apo-Myoglobin'
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 2EB8
_struct_keywords.pdbx_keywords 'OXYGEN STORAGE/TRANSPORT'
_struct_keywords.text 'OXYGEN STORAGE/TRANSPORT, OXYGEN STORAGE-TRANSPORT complex'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
C N N 2 ?
D N N 2 ?
E N N 2 ?
F N N 2 ?
G N N 3 ?
H N N 4 ?
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 SER A 4 ? GLU A 19 ? SER A 3 GLU A 18 1 ? 16
HELX_P HELX_P2 2 ASP A 21 ? SER A 36 ? ASP A 20 SER A 35 1 ? 16
HELX_P HELX_P3 3 PRO A 38 ? PHE A 44 ? PRO A 37 PHE A 43 5 ? 7
HELX_P HELX_P4 4 THR A 52 ? ALA A 58 ? THR A 51 ALA A 57 1 ? 7
HELX_P HELX_P5 5 GLU A 60 ? LYS A 78 ? GLU A 59 LYS A 77 1 ? 19
HELX_P HELX_P6 6 GLU A 84 ? LYS A 88 ? GLU A 83 LYS A 87 5 ? 5
HELX_P HELX_P7 7 PRO A 101 ? HIS A 120 ? PRO A 100 HIS A 119 1 ? 20
HELX_P HELX_P8 8 GLY A 125 ? GLY A 151 ? GLY A 124 GLY A 150 1 ? 27
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_site.id
_struct_site.pdbx_evidence_code
_struct_site.pdbx_auth_asym_id
_struct_site.pdbx_auth_comp_id
_struct_site.pdbx_auth_seq_id
_struct_site.pdbx_auth_ins_code
_struct_site.pdbx_num_residues
_struct_site.details
AC1 Software A PO4 2001 ? 6 'BINDING SITE FOR RESIDUE PO4 A 2001'
AC2 Software A PO4 2002 ? 3 'BINDING SITE FOR RESIDUE PO4 A 2002'
AC3 Software A PO4 2003 ? 10 'BINDING SITE FOR RESIDUE PO4 A 2003'
AC4 Software A PO4 2004 ? 4 'BINDING SITE FOR RESIDUE PO4 A 2004'
AC5 Software A PO4 2005 ? 4 'BINDING SITE FOR RESIDUE PO4 A 2005'
AC6 Software A CUP 1001 ? 9 'BINDING SITE FOR RESIDUE CUP A 1001'
#
loop_
_struct_site_gen.id
_struct_site_gen.site_id
_struct_site_gen.pdbx_num_res
_struct_site_gen.label_comp_id
_struct_site_gen.label_asym_id
_struct_site_gen.label_seq_id
_struct_site_gen.pdbx_auth_ins_code
_struct_site_gen.auth_comp_id
_struct_site_gen.auth_asym_id
_struct_site_gen.auth_seq_id
_struct_site_gen.label_atom_id
_struct_site_gen.label_alt_id
_struct_site_gen.symmetry
_struct_site_gen.details
1 AC1 6 ARG A 46 ? ARG A 45 . ? 1_555 ?
2 AC1 6 LYS A 64 ? LYS A 63 . ? 1_555 ?
3 AC1 6 HIS A 94 ? HIS A 93 . ? 1_555 ?
4 AC1 6 HIS A 117 ? HIS A 116 . ? 2_554 ?
5 AC1 6 PO4 D . ? PO4 A 2003 . ? 1_555 ?
6 AC1 6 HOH H . ? HOH A 2049 . ? 1_555 ?
7 AC2 3 LYS A 17 ? LYS A 16 . ? 1_555 ?
8 AC2 3 HIS A 120 ? HIS A 119 . ? 1_555 ?
9 AC2 3 HOH H . ? HOH A 2037 . ? 1_555 ?
10 AC3 10 ARG A 46 ? ARG A 45 . ? 1_555 ?
11 AC3 10 LYS A 64 ? LYS A 63 . ? 1_555 ?
12 AC3 10 HIS A 65 ? HIS A 64 . ? 1_555 ?
13 AC3 10 THR A 68 ? THR A 67 . ? 1_555 ?
14 AC3 10 LYS A 88 ? LYS A 87 . ? 4_555 ?
15 AC3 10 SER A 93 ? SER A 92 . ? 1_555 ?
16 AC3 10 GLU A 149 ? GLU A 148 . ? 4_555 ?
17 AC3 10 PO4 B . ? PO4 A 2001 . ? 1_555 ?
18 AC3 10 HOH H . ? HOH A 2024 . ? 1_555 ?
19 AC3 10 HOH H . ? HOH A 2049 . ? 1_555 ?
20 AC4 4 HIS A 114 ? HIS A 113 . ? 1_555 ?
21 AC4 4 SER A 118 ? SER A 117 . ? 1_555 ?
22 AC4 4 HOH H . ? HOH A 2076 . ? 1_555 ?
23 AC4 4 HOH H . ? HOH A 2124 . ? 1_555 ?
24 AC5 4 HIS A 94 ? HIS A 93 . ? 1_555 ?
25 AC5 4 LYS A 148 ? LYS A 147 . ? 4_555 ?
26 AC5 4 HOH H . ? HOH A 2067 . ? 4_455 ?
27 AC5 4 HOH H . ? HOH A 2129 . ? 1_555 ?
28 AC6 9 PHE A 44 ? PHE A 43 . ? 1_555 ?
29 AC6 9 HIS A 65 ? HIS A 64 . ? 1_555 ?
30 AC6 9 VAL A 69 ? VAL A 68 . ? 1_555 ?
31 AC6 9 GLN A 92 ? GLN A 91 . ? 1_555 ?
32 AC6 9 SER A 93 ? SER A 92 . ? 1_555 ?
33 AC6 9 THR A 96 ? THR A 95 . ? 1_555 ?
34 AC6 9 ILE A 100 ? ILE A 99 . ? 1_555 ?
35 AC6 9 LEU A 105 ? LEU A 104 . ? 1_555 ?
36 AC6 9 HOH H . ? HOH A 2135 . ? 4_555 ?
#
_atom_sites.entry_id 2EB8
_atom_sites.fract_transf_matrix[1][1] 0.030589
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 0.016911
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 0.013479
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
CU
N
O
P
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_label_index
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1 N N . MET A 1 1 ? -6.809 14.885 22.342 1.00 29.06 ? 0 MET A N 1 1 UNP P02185 1 M
ATOM 2 C CA . MET A 1 1 ? -5.496 14.204 22.231 1.00 28.42 ? 0 MET A CA 1 1 UNP P02185 1 M
ATOM 3 C C . MET A 1 1 ? -4.336 15.207 22.276 1.00 26.63 ? 0 MET A C 1 1 UNP P02185 1 M
ATOM 4 O O . MET A 1 1 ? -4.170 16.023 21.373 1.00 26.59 ? 0 MET A O 1 1 UNP P02185 1 M
ATOM 5 C CB . MET A 1 1 ? -5.418 13.422 20.927 1.00 29.93 ? 0 MET A CB 1 1 UNP P02185 1 M
ATOM 6 C CG . MET A 1 1 ? -4.270 12.425 20.876 1.00 33.54 ? 0 MET A CG 1 1 UNP P02185 1 M
ATOM 7 S SD . MET A 1 1 ? -4.787 10.836 21.536 1.00 42.13 ? 0 MET A SD 1 1 UNP P02185 1 M
ATOM 8 C CE . MET A 1 1 ? -4.574 11.093 23.310 1.00 40.24 ? 0 MET A CE 1 1 UNP P02185 1 M
ATOM 9 N N . VAL A 1 2 ? -3.511 15.118 23.312 1.00 24.90 ? 1 VAL A N 1 2 UNP P02185 2 V
ATOM 10 C CA . VAL A 1 2 ? -2.314 15.952 23.386 1.00 22.54 ? 1 VAL A CA 1 2 UNP P02185 2 V
ATOM 11 C C . VAL A 1 2 ? -1.161 15.172 24.026 1.00 19.85 ? 1 VAL A C 1 2 UNP P02185 2 V
ATOM 12 O O . VAL A 1 2 ? -1.375 14.402 24.965 1.00 20.24 ? 1 VAL A O 1 2 UNP P02185 2 V
ATOM 13 C CB . VAL A 1 2 ? -2.596 17.376 24.061 1.00 23.62 ? 1 VAL A CB 1 2 UNP P02185 2 V
ATOM 14 C CG1 . VAL A 1 2 ? -3.925 17.414 24.746 1.00 24.47 ? 1 VAL A CG1 1 2 UNP P02185 2 V
ATOM 15 C CG2 . VAL A 1 2 ? -1.500 17.831 24.986 1.00 23.46 ? 1 VAL A CG2 1 2 UNP P02185 2 V
ATOM 16 N N . LEU A 1 3 ? 0.043 15.356 23.494 1.00 16.93 ? 2 LEU A N 1 3 UNP P02185 3 L
ATOM 17 C CA . LEU A 1 3 ? 1.252 14.816 24.123 1.00 15.36 ? 2 LEU A CA 1 3 UNP P02185 3 L
ATOM 18 C C . LEU A 1 3 ? 1.946 15.927 24.874 1.00 14.45 ? 2 LEU A C 1 3 UNP P02185 3 L
ATOM 19 O O . LEU A 1 3 ? 2.018 17.059 24.360 1.00 15.03 ? 2 LEU A O 1 3 UNP P02185 3 L
ATOM 20 C CB . LEU A 1 3 ? 2.242 14.312 23.070 1.00 14.91 ? 2 LEU A CB 1 3 UNP P02185 3 L
ATOM 21 C CG . LEU A 1 3 ? 1.982 12.979 22.337 1.00 12.88 ? 2 LEU A CG 1 3 UNP P02185 3 L
ATOM 22 C CD1 . LEU A 1 3 ? 0.806 13.167 21.383 1.00 14.08 ? 2 LEU A CD1 1 3 UNP P02185 3 L
ATOM 23 C CD2 . LEU A 1 3 ? 3.239 12.541 21.599 1.00 15.28 ? 2 LEU A CD2 1 3 UNP P02185 3 L
ATOM 24 N N . SER A 1 4 ? 2.497 15.601 26.051 1.00 13.54 ? 3 SER A N 1 4 UNP P02185 4 S
ATOM 25 C CA . SER A 1 4 ? 3.386 16.536 26.744 1.00 13.96 ? 3 SER A CA 1 4 UNP P02185 4 S
ATOM 26 C C . SER A 1 4 ? 4.652 16.721 25.914 1.00 13.84 ? 3 SER A C 1 4 UNP P02185 4 S
ATOM 27 O O . SER A 1 4 ? 4.961 15.872 25.064 1.00 13.20 ? 3 SER A O 1 4 UNP P02185 4 S
ATOM 28 C CB . SER A 1 4 ? 3.758 15.975 28.115 1.00 14.27 ? 3 SER A CB 1 4 UNP P02185 4 S
ATOM 29 O OG . SER A 1 4 ? 4.580 14.815 27.977 1.00 13.87 ? 3 SER A OG 1 4 UNP P02185 4 S
ATOM 30 N N . GLU A 1 5 ? 5.392 17.804 26.166 1.00 14.32 ? 4 GLU A N 1 5 UNP P02185 5 E
ATOM 31 C CA . GLU A 1 5 ? 6.704 17.991 25.505 1.00 14.98 ? 4 GLU A CA 1 5 UNP P02185 5 E
ATOM 32 C C . GLU A 1 5 ? 7.627 16.778 25.786 1.00 14.61 ? 4 GLU A C 1 5 UNP P02185 5 E
ATOM 33 O O . GLU A 1 5 ? 8.358 16.318 24.878 1.00 14.00 ? 4 GLU A O 1 5 UNP P02185 5 E
ATOM 34 C CB . GLU A 1 5 ? 7.346 19.320 25.955 1.00 16.37 ? 4 GLU A CB 1 5 UNP P02185 5 E
ATOM 35 C CG . GLU A 1 5 ? 8.786 19.541 25.529 1.00 18.90 ? 4 GLU A CG 1 5 UNP P02185 5 E
ATOM 36 C CD . GLU A 1 5 ? 9.004 19.627 24.026 1.00 24.91 ? 4 GLU A CD 1 5 UNP P02185 5 E
ATOM 37 O OE1 . GLU A 1 5 ? 8.085 20.023 23.282 1.00 27.14 ? 4 GLU A OE1 1 5 UNP P02185 5 E
ATOM 38 O OE2 . GLU A 1 5 ? 10.139 19.307 23.583 1.00 29.86 ? 4 GLU A OE2 1 5 UNP P02185 5 E
ATOM 39 N N . GLY A 1 6 ? 7.590 16.262 27.022 1.00 14.08 ? 5 GLY A N 1 6 UNP P02185 6 G
ATOM 40 C CA . GLY A 1 6 ? 8.343 15.042 27.378 1.00 14.31 ? 5 GLY A CA 1 6 UNP P02185 6 G
ATOM 41 C C . GLY A 1 6 ? 7.958 13.851 26.515 1.00 14.48 ? 5 GLY A C 1 6 UNP P02185 6 G
ATOM 42 O O . GLY A 1 6 ? 8.831 13.083 26.066 1.00 14.83 ? 5 GLY A O 1 6 UNP P02185 6 G
ATOM 43 N N . GLU A 1 7 ? 6.665 13.686 26.248 1.00 13.41 ? 6 GLU A N 1 7 UNP P02185 7 E
ATOM 44 C CA . GLU A 1 7 ? 6.222 12.602 25.357 1.00 13.12 ? 6 GLU A CA 1 7 UNP P02185 7 E
ATOM 45 C C . GLU A 1 7 ? 6.690 12.813 23.908 1.00 12.90 ? 6 GLU A C 1 7 UNP P02185 7 E
ATOM 46 O O . GLU A 1 7 ? 7.135 11.854 23.263 1.00 12.86 ? 6 GLU A O 1 7 UNP P02185 7 E
ATOM 47 C CB . GLU A 1 7 ? 4.711 12.403 25.416 1.00 13.46 ? 6 GLU A CB 1 7 UNP P02185 7 E
ATOM 48 C CG . GLU A 1 7 ? 4.225 11.803 26.713 1.00 14.60 ? 6 GLU A CG 1 7 UNP P02185 7 E
ATOM 49 C CD . GLU A 1 7 ? 2.727 11.698 26.758 1.00 17.19 ? 6 GLU A CD 1 7 UNP P02185 7 E
ATOM 50 O OE1 . GLU A 1 7 ? 2.050 12.739 26.623 1.00 18.21 ? 6 GLU A OE1 1 7 UNP P02185 7 E
ATOM 51 O OE2 . GLU A 1 7 ? 2.208 10.577 26.947 1.00 21.12 ? 6 GLU A OE2 1 7 UNP P02185 7 E
ATOM 52 N N . TRP A 1 8 ? 6.613 14.046 23.410 1.00 12.22 ? 7 TRP A N 1 8 UNP P02185 8 W
ATOM 53 C CA . TRP A 1 8 ? 7.140 14.341 22.066 1.00 12.70 ? 7 TRP A CA 1 8 UNP P02185 8 W
ATOM 54 C C . TRP A 1 8 ? 8.627 14.010 21.969 1.00 13.01 ? 7 TRP A C 1 8 UNP P02185 8 W
ATOM 55 O O . TRP A 1 8 ? 9.088 13.432 20.967 1.00 13.69 ? 7 TRP A O 1 8 UNP P02185 8 W
ATOM 56 C CB . TRP A 1 8 ? 6.896 15.789 21.666 1.00 12.68 ? 7 TRP A CB 1 8 UNP P02185 8 W
ATOM 57 C CG . TRP A 1 8 ? 5.508 16.030 21.200 1.00 13.67 ? 7 TRP A CG 1 8 UNP P02185 8 W
ATOM 58 C CD1 . TRP A 1 8 ? 4.582 16.892 21.744 1.00 14.22 ? 7 TRP A CD1 1 8 UNP P02185 8 W
ATOM 59 C CD2 . TRP A 1 8 ? 4.872 15.413 20.073 1.00 14.51 ? 7 TRP A CD2 1 8 UNP P02185 8 W
ATOM 60 N NE1 . TRP A 1 8 ? 3.413 16.856 21.011 1.00 13.86 ? 7 TRP A NE1 1 8 UNP P02185 8 W
ATOM 61 C CE2 . TRP A 1 8 ? 3.559 15.950 19.987 1.00 14.76 ? 7 TRP A CE2 1 8 UNP P02185 8 W
ATOM 62 C CE3 . TRP A 1 8 ? 5.287 14.459 19.122 1.00 14.31 ? 7 TRP A CE3 1 8 UNP P02185 8 W
ATOM 63 C CZ2 . TRP A 1 8 ? 2.639 15.541 19.000 1.00 15.25 ? 7 TRP A CZ2 1 8 UNP P02185 8 W
ATOM 64 C CZ3 . TRP A 1 8 ? 4.374 14.063 18.136 1.00 13.25 ? 7 TRP A CZ3 1 8 UNP P02185 8 W
ATOM 65 C CH2 . TRP A 1 8 ? 3.062 14.604 18.087 1.00 14.50 ? 7 TRP A CH2 1 8 UNP P02185 8 W
ATOM 66 N N . GLN A 1 9 ? 9.375 14.325 23.024 1.00 13.37 ? 8 GLN A N 1 9 UNP P02185 9 Q
ATOM 67 C CA . GLN A 1 9 ? 10.802 13.964 23.021 1.00 15.07 ? 8 GLN A CA 1 9 UNP P02185 9 Q
ATOM 68 C C . GLN A 1 9 ? 11.029 12.441 23.010 1.00 14.52 ? 8 GLN A C 1 9 UNP P02185 9 Q
ATOM 69 O O . GLN A 1 9 ? 11.955 11.955 22.326 1.00 15.15 ? 8 GLN A O 1 9 UNP P02185 9 Q
ATOM 70 C CB . GLN A 1 9 ? 11.560 14.643 24.163 1.00 15.39 ? 8 GLN A CB 1 9 UNP P02185 9 Q
ATOM 71 C CG . GLN A 1 9 ? 11.655 16.177 23.994 1.00 19.23 ? 8 GLN A CG 1 9 UNP P02185 9 Q
ATOM 72 C CD . GLN A 1 9 ? 12.183 16.615 22.608 1.00 24.28 ? 8 GLN A CD 1 9 UNP P02185 9 Q
ATOM 73 O OE1 . GLN A 1 9 ? 13.094 16.000 22.038 1.00 28.43 ? 8 GLN A OE1 1 9 UNP P02185 9 Q
ATOM 74 N NE2 . GLN A 1 9 ? 11.610 17.684 22.075 1.00 25.58 ? 8 GLN A NE2 1 9 UNP P02185 9 Q
ATOM 75 N N . LEU A 1 10 ? 10.174 11.671 23.702 1.00 13.16 ? 9 LEU A N 1 10 UNP P02185 10 L
ATOM 76 C CA . LEU A 1 10 ? 10.251 10.196 23.598 1.00 13.28 ? 9 LEU A CA 1 10 UNP P02185 10 L
ATOM 77 C C . LEU A 1 10 ? 10.031 9.719 22.145 1.00 13.57 ? 9 LEU A C 1 10 UNP P02185 10 L
ATOM 78 O O . LEU A 1 10 ? 10.767 8.873 21.634 1.00 13.66 ? 9 LEU A O 1 10 UNP P02185 10 L
ATOM 79 C CB . LEU A 1 10 ? 9.233 9.532 24.525 1.00 12.33 ? 9 LEU A CB 1 10 UNP P02185 10 L
ATOM 80 C CG . LEU A 1 10 ? 9.448 9.696 26.037 1.00 14.98 ? 9 LEU A CG 1 10 UNP P02185 10 L
ATOM 81 C CD1 . LEU A 1 10 ? 8.356 8.939 26.804 1.00 13.45 ? 9 LEU A CD1 1 10 UNP P02185 10 L
ATOM 82 C CD2 . LEU A 1 10 ? 10.837 9.174 26.477 1.00 18.13 ? 9 LEU A CD2 1 10 UNP P02185 10 L
ATOM 83 N N . VAL A 1 11 ? 9.037 10.306 21.487 1.00 12.09 ? 10 VAL A N 1 11 UNP P02185 11 V
ATOM 84 C CA . VAL A 1 11 ? 8.697 9.971 20.097 1.00 13.05 ? 10 VAL A CA 1 11 UNP P02185 11 V
ATOM 85 C C . VAL A 1 11 ? 9.857 10.350 19.172 1.00 12.69 ? 10 VAL A C 1 11 UNP P02185 11 V
ATOM 86 O O . VAL A 1 11 ? 10.267 9.543 18.340 1.00 13.15 ? 10 VAL A O 1 11 UNP P02185 11 V
ATOM 87 C CB . VAL A 1 11 ? 7.403 10.690 19.667 1.00 12.51 ? 10 VAL A CB 1 11 UNP P02185 11 V
ATOM 88 C CG1 . VAL A 1 11 ? 7.183 10.534 18.167 1.00 13.81 ? 10 VAL A CG1 1 11 UNP P02185 11 V
ATOM 89 C CG2 . VAL A 1 11 ? 6.230 10.106 20.413 1.00 11.93 ? 10 VAL A CG2 1 11 UNP P02185 11 V
ATOM 90 N N . LEU A 1 12 ? 10.417 11.534 19.362 1.00 13.32 ? 11 LEU A N 1 12 UNP P02185 12 L
ATOM 91 C CA . LEU A 1 12 ? 11.500 11.982 18.480 1.00 15.24 ? 11 LEU A CA 1 12 UNP P02185 12 L
ATOM 92 C C . LEU A 1 12 ? 12.806 11.218 18.729 1.00 15.65 ? 11 LEU A C 1 12 UNP P02185 12 L
ATOM 93 O O . LEU A 1 12 ? 13.575 10.964 17.766 1.00 16.23 ? 11 LEU A O 1 12 UNP P02185 12 L
ATOM 94 C CB . LEU A 1 12 ? 11.648 13.505 18.499 1.00 15.28 ? 11 LEU A CB 1 12 UNP P02185 12 L
ATOM 95 C CG . LEU A 1 12 ? 10.387 14.267 18.049 1.00 17.03 ? 11 LEU A CG 1 12 UNP P02185 12 L
ATOM 96 C CD1 . LEU A 1 12 ? 10.632 15.754 18.056 1.00 21.03 ? 11 LEU A CD1 1 12 UNP P02185 12 L
ATOM 97 C CD2 . LEU A 1 12 ? 9.839 13.813 16.686 1.00 20.65 ? 11 LEU A CD2 1 12 UNP P02185 12 L
ATOM 98 N N . HIS A 1 13 ? 13.049 10.816 19.974 1.00 15.69 ? 12 HIS A N 1 13 UNP P02185 13 H
ATOM 99 C CA . HIS A 1 13 ? 14.230 10.002 20.305 1.00 17.01 ? 12 HIS A CA 1 13 UNP P02185 13 H
ATOM 100 C C . HIS A 1 13 ? 14.192 8.633 19.611 1.00 16.79 ? 12 HIS A C 1 13 UNP P02185 13 H
ATOM 101 O O . HIS A 1 13 ? 15.163 8.246 18.931 1.00 17.25 ? 12 HIS A O 1 13 UNP P02185 13 H
ATOM 102 C CB . HIS A 1 13 ? 14.391 9.852 21.819 1.00 18.16 ? 12 HIS A CB 1 13 UNP P02185 13 H
ATOM 103 C CG . HIS A 1 13 ? 15.664 9.178 22.226 1.00 22.03 ? 12 HIS A CG 1 13 UNP P02185 13 H
ATOM 104 N ND1 . HIS A 1 13 ? 16.868 9.850 22.309 1.00 26.05 ? 12 HIS A ND1 1 13 UNP P02185 13 H
ATOM 105 C CD2 . HIS A 1 13 ? 15.923 7.897 22.582 1.00 25.57 ? 12 HIS A CD2 1 13 UNP P02185 13 H
ATOM 106 C CE1 . HIS A 1 13 ? 17.814 9.007 22.687 1.00 24.82 ? 12 HIS A CE1 1 13 UNP P02185 13 H
ATOM 107 N NE2 . HIS A 1 13 ? 17.268 7.818 22.860 1.00 25.69 ? 12 HIS A NE2 1 13 UNP P02185 13 H
ATOM 108 N N . VAL A 1 14 ? 13.083 7.909 19.741 1.00 16.02 ? 13 VAL A N 1 14 UNP P02185 14 V
ATOM 109 C CA . VAL A 1 14 ? 12.968 6.632 19.000 1.00 15.12 ? 13 VAL A CA 1 14 UNP P02185 14 V
ATOM 110 C C . VAL A 1 14 ? 12.905 6.886 17.465 1.00 15.06 ? 13 VAL A C 1 14 UNP P02185 14 V
ATOM 111 O O . VAL A 1 14 ? 13.425 6.079 16.679 1.00 14.94 ? 13 VAL A O 1 14 UNP P02185 14 V
ATOM 112 C CB . VAL A 1 14 ? 11.811 5.733 19.517 1.00 15.81 ? 13 VAL A CB 1 14 UNP P02185 14 V
ATOM 113 C CG1 . VAL A 1 14 ? 10.484 6.202 18.977 1.00 17.31 ? 13 VAL A CG1 1 14 UNP P02185 14 V
ATOM 114 C CG2 . VAL A 1 14 ? 12.049 4.260 19.129 1.00 14.66 ? 13 VAL A CG2 1 14 UNP P02185 14 V
ATOM 115 N N . TRP A 1 15 ? 12.327 8.004 17.010 1.00 14.27 ? 14 TRP A N 1 15 UNP P02185 15 W
ATOM 116 C CA . TRP A 1 15 ? 12.325 8.248 15.549 1.00 14.58 ? 14 TRP A CA 1 15 UNP P02185 15 W
ATOM 117 C C . TRP A 1 15 ? 13.753 8.386 14.998 1.00 15.43 ? 14 TRP A C 1 15 UNP P02185 15 W
ATOM 118 O O . TRP A 1 15 ? 14.049 7.919 13.896 1.00 15.01 ? 14 TRP A O 1 15 UNP P02185 15 W
ATOM 119 C CB . TRP A 1 15 ? 11.458 9.433 15.108 1.00 15.84 ? 14 TRP A CB 1 15 UNP P02185 15 W
ATOM 120 C CG . TRP A 1 15 ? 10.935 9.164 13.728 1.00 15.72 ? 14 TRP A CG 1 15 UNP P02185 15 W
ATOM 121 C CD1 . TRP A 1 15 ? 11.333 9.734 12.546 1.00 18.12 ? 14 TRP A CD1 1 15 UNP P02185 15 W
ATOM 122 C CD2 . TRP A 1 15 ? 9.965 8.177 13.395 1.00 15.15 ? 14 TRP A CD2 1 15 UNP P02185 15 W
ATOM 123 N NE1 . TRP A 1 15 ? 10.629 9.178 11.505 1.00 17.20 ? 14 TRP A NE1 1 15 UNP P02185 15 W
ATOM 124 C CE2 . TRP A 1 15 ? 9.791 8.210 11.996 1.00 18.14 ? 14 TRP A CE2 1 15 UNP P02185 15 W
ATOM 125 C CE3 . TRP A 1 15 ? 9.208 7.273 14.152 1.00 16.10 ? 14 TRP A CE3 1 15 UNP P02185 15 W
ATOM 126 C CZ2 . TRP A 1 15 ? 8.882 7.372 11.342 1.00 16.22 ? 14 TRP A CZ2 1 15 UNP P02185 15 W
ATOM 127 C CZ3 . TRP A 1 15 ? 8.315 6.430 13.504 1.00 18.94 ? 14 TRP A CZ3 1 15 UNP P02185 15 W
ATOM 128 C CH2 . TRP A 1 15 ? 8.160 6.489 12.105 1.00 16.58 ? 14 TRP A CH2 1 15 UNP P02185 15 W
ATOM 129 N N . ALA A 1 16 ? 14.640 8.989 15.784 1.00 14.67 ? 15 ALA A N 1 16 UNP P02185 16 A
ATOM 130 C CA . ALA A 1 16 ? 16.042 9.082 15.373 1.00 16.27 ? 15 ALA A CA 1 16 UNP P02185 16 A
ATOM 131 C C . ALA A 1 16 ? 16.642 7.686 15.135 1.00 16.86 ? 15 ALA A C 1 16 UNP P02185 16 A
ATOM 132 O O . ALA A 1 16 ? 17.414 7.463 14.169 1.00 16.96 ? 15 ALA A O 1 16 UNP P02185 16 A
ATOM 133 C CB . ALA A 1 16 ? 16.834 9.859 16.425 1.00 16.31 ? 15 ALA A CB 1 16 UNP P02185 16 A
ATOM 134 N N . LYS A 1 17 ? 16.254 6.724 15.964 1.00 15.22 ? 16 LYS A N 1 17 UNP P02185 17 K
ATOM 135 C CA . LYS A 1 17 ? 16.692 5.325 15.773 1.00 16.21 ? 16 LYS A CA 1 17 UNP P02185 17 K
ATOM 136 C C . LYS A 1 17 ? 16.137 4.759 14.468 1.00 15.34 ? 16 LYS A C 1 17 UNP P02185 17 K
ATOM 137 O O . LYS A 1 17 ? 16.820 4.035 13.722 1.00 15.91 ? 16 LYS A O 1 17 UNP P02185 17 K
ATOM 138 C CB . LYS A 1 17 ? 16.313 4.459 16.964 1.00 16.44 ? 16 LYS A CB 1 17 UNP P02185 17 K
ATOM 139 C CG . LYS A 1 17 ? 16.952 4.939 18.273 1.00 19.76 ? 16 LYS A CG 1 17 UNP P02185 17 K
ATOM 140 C CD . LYS A 1 17 ? 16.548 4.065 19.414 1.00 23.66 ? 16 LYS A CD 1 17 UNP P02185 17 K
ATOM 141 C CE . LYS A 1 17 ? 17.170 4.562 20.708 1.00 28.51 ? 16 LYS A CE 1 17 UNP P02185 17 K
ATOM 142 N NZ . LYS A 1 17 ? 18.662 4.383 20.738 1.00 30.81 ? 16 LYS A NZ 1 17 UNP P02185 17 K
ATOM 143 N N . VAL A 1 18 ? 14.886 5.104 14.177 1.00 14.08 ? 17 VAL A N 1 18 UNP P02185 18 V
ATOM 144 C CA . VAL A 1 18 ? 14.242 4.651 12.938 1.00 13.97 ? 17 VAL A CA 1 18 UNP P02185 18 V
ATOM 145 C C . VAL A 1 18 ? 15.046 5.183 11.765 1.00 14.40 ? 17 VAL A C 1 18 UNP P02185 18 V
ATOM 146 O O . VAL A 1 18 ? 15.317 4.449 10.784 1.00 14.79 ? 17 VAL A O 1 18 UNP P02185 18 V
ATOM 147 C CB . VAL A 1 18 ? 12.792 5.151 12.843 1.00 13.76 ? 17 VAL A CB 1 18 UNP P02185 18 V
ATOM 148 C CG1 . VAL A 1 18 ? 12.202 4.794 11.518 1.00 13.35 ? 17 VAL A CG1 1 18 UNP P02185 18 V
ATOM 149 C CG2 . VAL A 1 18 ? 11.975 4.565 14.001 1.00 12.10 ? 17 VAL A CG2 1 18 UNP P02185 18 V
ATOM 150 N N . GLU A 1 19 ? 15.402 6.466 11.856 1.00 14.73 ? 18 GLU A N 1 19 UNP P02185 19 E
ATOM 151 C CA . GLU A 1 19 ? 16.117 7.155 10.792 1.00 15.71 ? 18 GLU A CA 1 19 UNP P02185 19 E
ATOM 152 C C . GLU A 1 19 ? 17.525 6.616 10.572 1.00 15.88 ? 18 GLU A C 1 19 UNP P02185 19 E
ATOM 153 O O . GLU A 1 19 ? 18.092 6.794 9.477 1.00 16.96 ? 18 GLU A O 1 19 UNP P02185 19 E
ATOM 154 C CB . GLU A 1 19 ? 16.129 8.652 11.071 1.00 16.89 ? 18 GLU A CB 1 19 UNP P02185 19 E
ATOM 155 C CG . GLU A 1 19 ? 14.744 9.247 10.841 1.00 17.00 ? 18 GLU A CG 1 19 UNP P02185 19 E
ATOM 156 C CD . GLU A 1 19 ? 14.711 10.763 10.944 1.00 21.66 ? 18 GLU A CD 1 19 UNP P02185 19 E
ATOM 157 O OE1 . GLU A 1 19 ? 13.666 11.342 10.572 1.00 23.69 ? 18 GLU A OE1 1 19 UNP P02185 19 E
ATOM 158 O OE2 . GLU A 1 19 ? 15.718 11.366 11.373 1.00 23.54 ? 18 GLU A OE2 1 19 UNP P02185 19 E
ATOM 159 N N . ALA A 1 20 ? 18.080 5.946 11.575 1.00 14.91 ? 19 ALA A N 1 20 UNP P02185 20 A
ATOM 160 C CA . ALA A 1 20 ? 19.379 5.269 11.393 1.00 15.09 ? 19 ALA A CA 1 20 UNP P02185 20 A
ATOM 161 C C . ALA A 1 20 ? 19.304 4.042 10.503 1.00 14.54 ? 19 ALA A C 1 20 UNP P02185 20 A
ATOM 162 O O . ALA A 1 20 ? 20.334 3.573 10.042 1.00 14.40 ? 19 ALA A O 1 20 UNP P02185 20 A
ATOM 163 C CB . ALA A 1 20 ? 20.001 4.895 12.717 1.00 17.00 ? 19 ALA A CB 1 20 UNP P02185 20 A
ATOM 164 N N . ASP A 1 21 ? 18.099 3.489 10.300 1.00 12.70 ? 20 ASP A N 1 21 UNP P02185 21 D
ATOM 165 C CA . ASP A 1 21 ? 17.950 2.315 9.440 1.00 11.88 ? 20 ASP A CA 1 21 UNP P02185 21 D
ATOM 166 C C . ASP A 1 21 ? 16.517 2.335 8.927 1.00 10.89 ? 20 ASP A C 1 21 UNP P02185 21 D
ATOM 167 O O . ASP A 1 21 ? 15.709 1.458 9.262 1.00 11.44 ? 20 ASP A O 1 21 UNP P02185 21 D
ATOM 168 C CB . ASP A 1 21 ? 18.263 0.993 10.161 1.00 12.92 ? 20 ASP A CB 1 21 UNP P02185 21 D
ATOM 169 C CG . ASP A 1 21 ? 18.113 -0.240 9.252 1.00 13.35 ? 20 ASP A CG 1 21 UNP P02185 21 D
ATOM 170 O OD1 . ASP A 1 21 ? 18.017 -0.127 8.013 1.00 11.95 ? 20 ASP A OD1 1 21 UNP P02185 21 D
ATOM 171 O OD2 . ASP A 1 21 ? 18.065 -1.342 9.815 1.00 16.66 ? 20 ASP A OD2 1 21 UNP P02185 21 D
ATOM 172 N N . VAL A 1 22 ? 16.228 3.321 8.100 1.00 10.86 ? 21 VAL A N 1 22 UNP P02185 22 V
ATOM 173 C CA A VAL A 1 22 ? 14.841 3.510 7.693 0.50 10.01 ? 21 VAL A CA 1 22 UNP P02185 22 V
ATOM 174 C CA B VAL A 1 22 ? 14.853 3.537 7.643 0.50 10.50 ? 21 VAL A CA 1 22 UNP P02185 22 V
ATOM 175 C C . VAL A 1 22 ? 14.381 2.342 6.828 1.00 10.50 ? 21 VAL A C 1 22 UNP P02185 22 V
ATOM 176 O O . VAL A 1 22 ? 13.271 1.820 7.037 1.00 10.84 ? 21 VAL A O 1 22 UNP P02185 22 V
ATOM 177 C CB A VAL A 1 22 ? 14.550 4.910 7.100 0.50 9.92 ? 21 VAL A CB 1 22 UNP P02185 22 V
ATOM 178 C CB B VAL A 1 22 ? 14.706 4.833 6.830 0.50 10.58 ? 21 VAL A CB 1 22 UNP P02185 22 V
ATOM 179 C CG1 A VAL A 1 22 ? 15.298 5.140 5.784 0.50 8.28 ? 21 VAL A CG1 1 22 UNP P02185 22 V
ATOM 180 C CG1 B VAL A 1 22 ? 13.238 5.083 6.497 0.50 11.00 ? 21 VAL A CG1 1 22 UNP P02185 22 V
ATOM 181 C CG2 A VAL A 1 22 ? 13.034 5.124 6.939 0.50 9.87 ? 21 VAL A CG2 1 22 UNP P02185 22 V
ATOM 182 C CG2 B VAL A 1 22 ? 15.282 6.017 7.592 0.50 11.13 ? 21 VAL A CG2 1 22 UNP P02185 22 V
ATOM 183 N N . ALA A 1 23 ? 15.211 1.902 5.878 1.00 10.85 ? 22 ALA A N 1 23 UNP P02185 23 A
ATOM 184 C CA . ALA A 1 23 ? 14.793 0.768 5.030 1.00 11.05 ? 22 ALA A CA 1 23 UNP P02185 23 A
ATOM 185 C C . ALA A 1 23 ? 14.521 -0.510 5.836 1.00 10.29 ? 22 ALA A C 1 23 UNP P02185 23 A
ATOM 186 O O . ALA A 1 23 ? 13.543 -1.212 5.570 1.00 10.44 ? 22 ALA A O 1 23 UNP P02185 23 A
ATOM 187 C CB . ALA A 1 23 ? 15.831 0.520 3.899 1.00 11.98 ? 22 ALA A CB 1 23 UNP P02185 23 A
ATOM 188 N N . GLY A 1 24 ? 15.358 -0.826 6.837 1.00 10.66 ? 23 GLY A N 1 24 UNP P02185 24 G
ATOM 189 C CA . GLY A 1 24 ? 15.111 -2.025 7.655 1.00 10.55 ? 23 GLY A CA 1 24 UNP P02185 24 G
ATOM 190 C C . GLY A 1 24 ? 13.844 -1.894 8.496 1.00 10.61 ? 23 GLY A C 1 24 UNP P02185 24 G
ATOM 191 O O . GLY A 1 24 ? 13.065 -2.869 8.597 1.00 11.85 ? 23 GLY A O 1 24 UNP P02185 24 G
ATOM 192 N N . HIS A 1 25 ? 13.650 -0.726 9.121 1.00 10.16 ? 24 HIS A N 1 25 UNP P02185 25 H
ATOM 193 C CA . HIS A 1 25 ? 12.417 -0.542 9.918 1.00 9.40 ? 24 HIS A CA 1 25 UNP P02185 25 H
ATOM 194 C C . HIS A 1 25 ? 11.205 -0.598 8.959 1.00 10.24 ? 24 HIS A C 1 25 UNP P02185 25 H
ATOM 195 O O . HIS A 1 25 ? 10.174 -1.207 9.308 1.00 9.92 ? 24 HIS A O 1 25 UNP P02185 25 H
ATOM 196 C CB . HIS A 1 25 ? 12.425 0.791 10.641 1.00 10.48 ? 24 HIS A CB 1 25 UNP P02185 25 H
ATOM 197 C CG . HIS A 1 25 ? 13.274 0.808 11.870 1.00 9.16 ? 24 HIS A CG 1 25 UNP P02185 25 H
ATOM 198 N ND1 . HIS A 1 25 ? 14.640 1.011 11.823 1.00 11.53 ? 24 HIS A ND1 1 25 UNP P02185 25 H
ATOM 199 C CD2 . HIS A 1 25 ? 12.953 0.669 13.181 1.00 11.04 ? 24 HIS A CD2 1 25 UNP P02185 25 H
ATOM 200 C CE1 . HIS A 1 25 ? 15.119 0.995 13.057 1.00 11.71 ? 24 HIS A CE1 1 25 UNP P02185 25 H
ATOM 201 N NE2 . HIS A 1 25 ? 14.115 0.800 13.899 1.00 11.89 ? 24 HIS A NE2 1 25 UNP P02185 25 H
ATOM 202 N N . GLY A 1 26 ? 11.326 0.025 7.776 1.00 10.75 ? 25 GLY A N 1 26 UNP P02185 26 G
ATOM 203 C CA . GLY A 1 26 ? 10.186 0.054 6.823 1.00 11.06 ? 25 GLY A CA 1 26 UNP P02185 26 G
ATOM 204 C C . GLY A 1 26 ? 9.818 -1.346 6.354 1.00 11.79 ? 25 GLY A C 1 26 UNP P02185 26 G
ATOM 205 O O . GLY A 1 26 ? 8.623 -1.723 6.285 1.00 10.82 ? 25 GLY A O 1 26 UNP P02185 26 G
ATOM 206 N N . GLN A 1 27 ? 10.845 -2.150 6.043 1.00 10.45 ? 26 GLN A N 1 27 UNP P02185 27 Q
ATOM 207 C CA . GLN A 1 27 ? 10.604 -3.546 5.675 1.00 12.50 ? 26 GLN A CA 1 27 UNP P02185 27 Q
ATOM 208 C C . GLN A 1 27 ? 9.933 -4.329 6.783 1.00 11.86 ? 26 GLN A C 1 27 UNP P02185 27 Q
ATOM 209 O O . GLN A 1 27 ? 8.929 -5.014 6.544 1.00 12.43 ? 26 GLN A O 1 27 UNP P02185 27 Q
ATOM 210 C CB . GLN A 1 27 ? 11.902 -4.256 5.322 1.00 13.17 ? 26 GLN A CB 1 27 UNP P02185 27 Q
ATOM 211 C CG . GLN A 1 27 ? 12.510 -3.800 4.063 1.00 18.49 ? 26 GLN A CG 1 27 UNP P02185 27 Q
ATOM 212 C CD . GLN A 1 27 ? 13.771 -4.571 3.830 1.00 22.88 ? 26 GLN A CD 1 27 UNP P02185 27 Q
ATOM 213 O OE1 . GLN A 1 27 ? 14.745 -4.391 4.562 1.00 24.07 ? 26 GLN A OE1 1 27 UNP P02185 27 Q
ATOM 214 N NE2 . GLN A 1 27 ? 13.744 -5.503 2.863 1.00 23.97 ? 26 GLN A NE2 1 27 UNP P02185 27 Q
ATOM 215 N N . ASP A 1 28 ? 10.477 -4.234 8.004 1.00 10.67 ? 27 ASP A N 1 28 UNP P02185 28 D
ATOM 216 C CA . ASP A 1 28 ? 9.913 -4.951 9.142 1.00 11.43 ? 27 ASP A CA 1 28 UNP P02185 28 D
ATOM 217 C C . ASP A 1 28 ? 8.447 -4.555 9.377 1.00 10.28 ? 27 ASP A C 1 28 UNP P02185 28 D
ATOM 218 O O . ASP A 1 28 ? 7.592 -5.416 9.620 1.00 10.53 ? 27 ASP A O 1 28 UNP P02185 28 D
ATOM 219 C CB . ASP A 1 28 ? 10.727 -4.669 10.394 1.00 11.91 ? 27 ASP A CB 1 28 UNP P02185 28 D
ATOM 220 C CG . ASP A 1 28 ? 12.102 -5.343 10.381 1.00 16.13 ? 27 ASP A CG 1 28 UNP P02185 28 D
ATOM 221 O OD1 . ASP A 1 28 ? 12.846 -5.109 11.364 1.00 17.99 ? 27 ASP A OD1 1 28 UNP P02185 28 D
ATOM 222 O OD2 . ASP A 1 28 ? 12.438 -6.055 9.414 1.00 17.23 ? 27 ASP A OD2 1 28 UNP P02185 28 D
ATOM 223 N N . ILE A 1 29 ? 8.174 -3.257 9.284 1.00 8.71 ? 28 ILE A N 1 29 UNP P02185 29 I
ATOM 224 C CA . ILE A 1 29 ? 6.804 -2.743 9.533 1.00 8.36 ? 28 ILE A CA 1 29 UNP P02185 29 I
ATOM 225 C C . ILE A 1 29 ? 5.798 -3.232 8.477 1.00 9.59 ? 28 ILE A C 1 29 UNP P02185 29 I
ATOM 226 O O . ILE A 1 29 ? 4.700 -3.715 8.807 1.00 10.37 ? 28 ILE A O 1 29 UNP P02185 29 I
ATOM 227 C CB . ILE A 1 29 ? 6.839 -1.206 9.649 1.00 8.18 ? 28 ILE A CB 1 29 UNP P02185 29 I
ATOM 228 C CG1 . ILE A 1 29 ? 7.519 -0.858 11.005 1.00 8.35 ? 28 ILE A CG1 1 29 UNP P02185 29 I
ATOM 229 C CG2 . ILE A 1 29 ? 5.452 -0.610 9.491 1.00 8.55 ? 28 ILE A CG2 1 29 UNP P02185 29 I
ATOM 230 C CD1 . ILE A 1 29 ? 7.976 0.562 11.151 1.00 10.07 ? 28 ILE A CD1 1 29 UNP P02185 29 I
ATOM 231 N N . LEU A 1 30 ? 6.147 -3.116 7.198 1.00 9.64 ? 29 LEU A N 1 30 UNP P02185 30 L
ATOM 232 C CA . LEU A 1 30 ? 5.214 -3.576 6.133 1.00 8.88 ? 29 LEU A CA 1 30 UNP P02185 30 L
ATOM 233 C C . LEU A 1 30 ? 5.033 -5.091 6.130 1.00 8.74 ? 29 LEU A C 1 30 UNP P02185 30 L
ATOM 234 O O . LEU A 1 30 ? 3.941 -5.598 5.870 1.00 9.28 ? 29 LEU A O 1 30 UNP P02185 30 L
ATOM 235 C CB . LEU A 1 30 ? 5.644 -3.027 4.758 1.00 8.89 ? 29 LEU A CB 1 30 UNP P02185 30 L
ATOM 236 C CG . LEU A 1 30 ? 5.482 -1.512 4.553 1.00 8.61 ? 29 LEU A CG 1 30 UNP P02185 30 L
ATOM 237 C CD1 . LEU A 1 30 ? 5.876 -1.114 3.087 1.00 10.65 ? 29 LEU A CD1 1 30 UNP P02185 30 L
ATOM 238 C CD2 . LEU A 1 30 ? 4.057 -1.004 4.869 1.00 9.93 ? 29 LEU A CD2 1 30 UNP P02185 30 L
ATOM 239 N N . ILE A 1 31 ? 6.105 -5.835 6.414 1.00 8.37 ? 30 ILE A N 1 31 UNP P02185 31 I
ATOM 240 C CA . ILE A 1 31 ? 5.977 -7.293 6.490 1.00 10.47 ? 30 ILE A CA 1 31 UNP P02185 31 I
ATOM 241 C C . ILE A 1 31 ? 5.039 -7.647 7.642 1.00 10.51 ? 30 ILE A C 1 31 UNP P02185 31 I
ATOM 242 O O . ILE A 1 31 ? 4.184 -8.511 7.484 1.00 11.28 ? 30 ILE A O 1 31 UNP P02185 31 I
ATOM 243 C CB . ILE A 1 31 ? 7.345 -7.970 6.626 1.00 11.12 ? 30 ILE A CB 1 31 UNP P02185 31 I
ATOM 244 C CG1 . ILE A 1 31 ? 8.111 -7.855 5.308 1.00 12.60 ? 30 ILE A CG1 1 31 UNP P02185 31 I
ATOM 245 C CG2 . ILE A 1 31 ? 7.193 -9.453 6.988 1.00 13.05 ? 30 ILE A CG2 1 31 UNP P02185 31 I
ATOM 246 C CD1 . ILE A 1 31 ? 9.569 -8.306 5.428 1.00 14.06 ? 30 ILE A CD1 1 31 UNP P02185 31 I
ATOM 247 N N . ARG A 1 32 ? 5.206 -6.990 8.788 1.00 10.77 ? 31 ARG A N 1 32 UNP P02185 32 R
ATOM 248 C CA . ARG A 1 32 ? 4.328 -7.252 9.937 1.00 10.60 ? 31 ARG A CA 1 32 UNP P02185 32 R
ATOM 249 C C . ARG A 1 32 ? 2.881 -6.893 9.554 1.00 9.70 ? 31 ARG A C 1 32 UNP P02185 32 R
ATOM 250 O O . ARG A 1 32 ? 1.945 -7.654 9.867 1.00 10.68 ? 31 ARG A O 1 32 UNP P02185 32 R
ATOM 251 C CB . ARG A 1 32 ? 4.793 -6.445 11.146 1.00 11.63 ? 31 ARG A CB 1 32 UNP P02185 32 R
ATOM 252 C CG . ARG A 1 32 ? 3.867 -6.494 12.342 1.00 13.21 ? 31 ARG A CG 1 32 UNP P02185 32 R
ATOM 253 C CD . ARG A 1 32 ? 4.090 -7.645 13.228 1.00 16.40 ? 31 ARG A CD 1 32 UNP P02185 32 R
ATOM 254 N NE . ARG A 1 32 ? 3.126 -7.609 14.349 1.00 19.37 ? 31 ARG A NE 1 32 UNP P02185 32 R
ATOM 255 C CZ . ARG A 1 32 ? 3.070 -8.503 15.336 1.00 21.78 ? 31 ARG A CZ 1 32 UNP P02185 32 R
ATOM 256 N NH1 . ARG A 1 32 ? 2.146 -8.374 16.286 1.00 20.58 ? 31 ARG A NH1 1 32 UNP P02185 32 R
ATOM 257 N NH2 . ARG A 1 32 ? 3.936 -9.503 15.393 1.00 22.12 ? 31 ARG A NH2 1 32 UNP P02185 32 R
ATOM 258 N N . LEU A 1 33 ? 2.685 -5.741 8.925 1.00 9.10 ? 32 LEU A N 1 33 UNP P02185 33 L
ATOM 259 C CA . LEU A 1 33 ? 1.353 -5.328 8.466 1.00 9.37 ? 32 LEU A CA 1 33 UNP P02185 33 L
ATOM 260 C C . LEU A 1 33 ? 0.727 -6.382 7.563 1.00 10.06 ? 32 LEU A C 1 33 UNP P02185 33 L
ATOM 261 O O . LEU A 1 33 ? -0.432 -6.790 7.763 1.00 10.73 ? 32 LEU A O 1 33 UNP P02185 33 L
ATOM 262 C CB . LEU A 1 33 ? 1.438 -3.977 7.730 1.00 9.98 ? 32 LEU A CB 1 33 UNP P02185 33 L
ATOM 263 C CG . LEU A 1 33 ? 0.167 -3.557 6.988 1.00 9.42 ? 32 LEU A CG 1 33 UNP P02185 33 L
ATOM 264 C CD1 . LEU A 1 33 ? -1.025 -3.385 7.907 1.00 12.17 ? 32 LEU A CD1 1 33 UNP P02185 33 L
ATOM 265 C CD2 . LEU A 1 33 ? 0.466 -2.278 6.183 1.00 10.36 ? 32 LEU A CD2 1 33 UNP P02185 33 L
ATOM 266 N N . PHE A 1 34 ? 1.473 -6.819 6.547 1.00 9.10 ? 33 PHE A N 1 34 UNP P02185 34 F
ATOM 267 C CA . PHE A 1 34 ? 0.883 -7.722 5.549 1.00 10.34 ? 33 PHE A CA 1 34 UNP P02185 34 F
ATOM 268 C C . PHE A 1 34 ? 0.697 -9.143 6.081 1.00 10.40 ? 33 PHE A C 1 34 UNP P02185 34 F
ATOM 269 O O . PHE A 1 34 ? -0.212 -9.845 5.621 1.00 13.09 ? 33 PHE A O 1 34 UNP P02185 34 F
ATOM 270 C CB . PHE A 1 34 ? 1.682 -7.702 4.257 1.00 11.33 ? 33 PHE A CB 1 34 UNP P02185 34 F
ATOM 271 C CG . PHE A 1 34 ? 1.673 -6.358 3.582 1.00 11.49 ? 33 PHE A CG 1 34 UNP P02185 34 F
ATOM 272 C CD1 . PHE A 1 34 ? 0.476 -5.642 3.437 1.00 15.38 ? 33 PHE A CD1 1 34 UNP P02185 34 F
ATOM 273 C CD2 . PHE A 1 34 ? 2.837 -5.838 3.039 1.00 15.78 ? 33 PHE A CD2 1 34 UNP P02185 34 F
ATOM 274 C CE1 . PHE A 1 34 ? 0.482 -4.379 2.806 1.00 16.27 ? 33 PHE A CE1 1 34 UNP P02185 34 F
ATOM 275 C CE2 . PHE A 1 34 ? 2.835 -4.599 2.397 1.00 17.14 ? 33 PHE A CE2 1 34 UNP P02185 34 F
ATOM 276 C CZ . PHE A 1 34 ? 1.662 -3.876 2.292 1.00 15.65 ? 33 PHE A CZ 1 34 UNP P02185 34 F
ATOM 277 N N . LYS A 1 35 ? 1.505 -9.541 7.067 1.00 10.51 ? 34 LYS A N 1 35 UNP P02185 35 K
ATOM 278 C CA . LYS A 1 35 ? 1.337 -10.854 7.717 1.00 11.27 ? 34 LYS A CA 1 35 UNP P02185 35 K
ATOM 279 C C . LYS A 1 35 ? 0.124 -10.799 8.670 1.00 11.68 ? 34 LYS A C 1 35 UNP P02185 35 K
ATOM 280 O O . LYS A 1 35 ? -0.660 -11.770 8.763 1.00 13.15 ? 34 LYS A O 1 35 UNP P02185 35 K
ATOM 281 C CB . LYS A 1 35 ? 2.602 -11.278 8.472 1.00 11.78 ? 34 LYS A CB 1 35 UNP P02185 35 K
ATOM 282 C CG . LYS A 1 35 ? 3.684 -11.816 7.548 1.00 14.25 ? 34 LYS A CG 1 35 UNP P02185 35 K
ATOM 283 C CD . LYS A 1 35 ? 5.038 -11.938 8.236 1.00 21.75 ? 34 LYS A CD 1 35 UNP P02185 35 K
ATOM 284 C CE . LYS A 1 35 ? 5.140 -13.039 9.264 1.00 26.03 ? 34 LYS A CE 1 35 UNP P02185 35 K
ATOM 285 N NZ . LYS A 1 35 ? 6.344 -12.734 10.127 1.00 28.37 ? 34 LYS A NZ 1 35 UNP P02185 35 K
ATOM 286 N N . SER A 1 36 ? -0.065 -9.656 9.323 1.00 10.53 ? 35 SER A N 1 36 UNP P02185 36 S
ATOM 287 C CA . SER A 1 36 ? -1.178 -9.486 10.276 1.00 11.70 ? 35 SER A CA 1 36 UNP P02185 36 S
ATOM 288 C C . SER A 1 36 ? -2.500 -9.289 9.534 1.00 11.88 ? 35 SER A C 1 36 UNP P02185 36 S
ATOM 289 O O . SER A 1 36 ? -3.550 -9.697 10.019 1.00 11.96 ? 35 SER A O 1 36 UNP P02185 36 S
ATOM 290 C CB . SER A 1 36 ? -0.922 -8.290 11.196 1.00 11.80 ? 35 SER A CB 1 36 UNP P02185 36 S
ATOM 291 O OG . SER A 1 36 ? 0.223 -8.479 12.004 1.00 15.86 ? 35 SER A OG 1 36 UNP P02185 36 S
ATOM 292 N N . HIS A 1 37 ? -2.435 -8.640 8.375 1.00 11.35 ? 36 HIS A N 1 37 UNP P02185 37 H
ATOM 293 C CA . HIS A 1 37 ? -3.620 -8.202 7.639 1.00 12.57 ? 36 HIS A CA 1 37 UNP P02185 37 H
ATOM 294 C C . HIS A 1 37 ? -3.379 -8.437 6.140 1.00 13.33 ? 36 HIS A C 1 37 UNP P02185 37 H
ATOM 295 O O . HIS A 1 37 ? -3.242 -7.472 5.347 1.00 13.74 ? 36 HIS A O 1 37 UNP P02185 37 H
ATOM 296 C CB . HIS A 1 37 ? -3.935 -6.727 7.967 1.00 13.27 ? 36 HIS A CB 1 37 UNP P02185 37 H
ATOM 297 C CG . HIS A 1 37 ? -4.313 -6.516 9.397 1.00 13.80 ? 36 HIS A CG 1 37 UNP P02185 37 H
ATOM 298 N ND1 . HIS A 1 37 ? -5.573 -6.805 9.881 1.00 18.67 ? 36 HIS A ND1 1 37 UNP P02185 37 H
ATOM 299 C CD2 . HIS A 1 37 ? -3.581 -6.116 10.459 1.00 17.33 ? 36 HIS A CD2 1 37 UNP P02185 37 H
ATOM 300 C CE1 . HIS A 1 37 ? -5.602 -6.567 11.179 1.00 17.96 ? 36 HIS A CE1 1 37 UNP P02185 37 H
ATOM 301 N NE2 . HIS A 1 37 ? -4.411 -6.145 11.555 1.00 19.83 ? 36 HIS A NE2 1 37 UNP P02185 37 H
ATOM 302 N N . PRO A 1 38 ? -3.340 -9.727 5.740 1.00 13.18 ? 37 PRO A N 1 38 UNP P02185 38 P
ATOM 303 C CA . PRO A 1 38 ? -3.006 -10.078 4.345 1.00 13.90 ? 37 PRO A CA 1 38 UNP P02185 38 P
ATOM 304 C C . PRO A 1 38 ? -4.053 -9.547 3.370 1.00 14.83 ? 37 PRO A C 1 38 UNP P02185 38 P
ATOM 305 O O . PRO A 1 38 ? -3.763 -9.393 2.184 1.00 16.44 ? 37 PRO A O 1 38 UNP P02185 38 P
ATOM 306 C CB . PRO A 1 38 ? -2.944 -11.619 4.331 1.00 14.59 ? 37 PRO A CB 1 38 UNP P02185 38 P
ATOM 307 C CG . PRO A 1 38 ? -3.558 -12.079 5.637 1.00 14.02 ? 37 PRO A CG 1 38 UNP P02185 38 P
ATOM 308 C CD . PRO A 1 38 ? -3.616 -10.907 6.597 1.00 13.97 ? 37 PRO A CD 1 38 UNP P02185 38 P
ATOM 309 N N . GLU A 1 39 ? -5.246 -9.245 3.864 1.00 16.52 ? 38 GLU A N 1 39 UNP P02185 39 E
ATOM 310 C CA . GLU A 1 39 ? -6.290 -8.637 3.028 1.00 19.51 ? 38 GLU A CA 1 39 UNP P02185 39 E
ATOM 311 C C . GLU A 1 39 ? -5.901 -7.241 2.489 1.00 20.47 ? 38 GLU A C 1 39 UNP P02185 39 E
ATOM 312 O O . GLU A 1 39 ? -6.380 -6.810 1.425 1.00 22.37 ? 38 GLU A O 1 39 UNP P02185 39 E
ATOM 313 C CB . GLU A 1 39 ? -7.610 -8.576 3.815 1.00 20.09 ? 38 GLU A CB 1 39 UNP P02185 39 E
ATOM 314 C CG . GLU A 1 39 ? -7.692 -7.467 4.900 1.00 22.48 ? 38 GLU A CG 1 39 UNP P02185 39 E
ATOM 315 C CD . GLU A 1 39 ? -7.107 -7.879 6.248 1.00 24.44 ? 38 GLU A CD 1 39 UNP P02185 39 E
ATOM 316 O OE1 . GLU A 1 39 ? -6.443 -8.938 6.352 1.00 23.16 ? 38 GLU A OE1 1 39 UNP P02185 39 E
ATOM 317 O OE2 . GLU A 1 39 ? -7.330 -7.137 7.231 1.00 28.21 ? 38 GLU A OE2 1 39 UNP P02185 39 E
ATOM 318 N N . THR A 1 40 ? -5.021 -6.542 3.204 1.00 19.65 ? 39 THR A N 1 40 UNP P02185 40 T
ATOM 319 C CA . THR A 1 40 ? -4.585 -5.206 2.799 1.00 19.38 ? 39 THR A CA 1 40 UNP P02185 40 T
ATOM 320 C C . THR A 1 40 ? -3.692 -5.264 1.558 1.00 19.55 ? 39 THR A C 1 40 UNP P02185 40 T
ATOM 321 O O . THR A 1 40 ? -3.503 -4.247 0.890 1.00 19.38 ? 39 THR A O 1 40 UNP P02185 40 T
ATOM 322 C CB . THR A 1 40 ? -3.816 -4.474 3.912 1.00 19.35 ? 39 THR A CB 1 40 UNP P02185 40 T
ATOM 323 O OG1 . THR A 1 40 ? -2.594 -5.150 4.149 1.00 17.60 ? 39 THR A OG1 1 40 UNP P02185 40 T
ATOM 324 C CG2 . THR A 1 40 ? -4.633 -4.404 5.221 1.00 21.17 ? 39 THR A CG2 1 40 UNP P02185 40 T
ATOM 325 N N . LEU A 1 41 ? -3.136 -6.442 1.252 1.00 19.85 ? 40 LEU A N 1 41 UNP P02185 41 L
ATOM 326 C CA . LEU A 1 41 ? -2.221 -6.553 0.099 1.00 20.88 ? 40 LEU A CA 1 41 UNP P02185 41 L
ATOM 327 C C . LEU A 1 41 ? -2.936 -6.255 -1.207 1.00 21.74 ? 40 LEU A C 1 41 UNP P02185 41 L
ATOM 328 O O . LEU A 1 41 ? -2.323 -5.747 -2.136 1.00 20.94 ? 40 LEU A O 1 41 UNP P02185 41 L
ATOM 329 C CB . LEU A 1 41 ? -1.566 -7.928 0.004 1.00 20.82 ? 40 LEU A CB 1 41 UNP P02185 41 L
ATOM 330 C CG . LEU A 1 41 ? -0.323 -8.231 0.847 1.00 22.79 ? 40 LEU A CG 1 41 UNP P02185 41 L
ATOM 331 C CD1 . LEU A 1 41 ? -0.135 -9.734 0.936 1.00 23.40 ? 40 LEU A CD1 1 41 UNP P02185 41 L
ATOM 332 C CD2 . LEU A 1 41 ? 0.946 -7.539 0.311 1.00 23.62 ? 40 LEU A CD2 1 41 UNP P02185 41 L
ATOM 333 N N . GLU A 1 42 ? -4.235 -6.562 -1.241 1.00 22.33 ? 41 GLU A N 1 42 UNP P02185 42 E
ATOM 334 C CA . GLU A 1 42 ? -5.054 -6.442 -2.449 1.00 24.36 ? 41 GLU A CA 1 42 UNP P02185 42 E
ATOM 335 C C . GLU A 1 42 ? -5.213 -5.011 -2.936 1.00 24.13 ? 41 GLU A C 1 42 UNP P02185 42 E
ATOM 336 O O . GLU A 1 42 ? -5.509 -4.787 -4.118 1.00 24.46 ? 41 GLU A O 1 42 UNP P02185 42 E
ATOM 337 C CB . GLU A 1 42 ? -6.447 -7.035 -2.202 1.00 24.70 ? 41 GLU A CB 1 42 UNP P02185 42 E
ATOM 338 C CG . GLU A 1 42 ? -7.196 -7.375 -3.473 1.00 29.61 ? 41 GLU A CG 1 42 UNP P02185 42 E
ATOM 339 C CD . GLU A 1 42 ? -8.227 -8.454 -3.270 1.00 35.42 ? 41 GLU A CD 1 42 UNP P02185 42 E
ATOM 340 O OE1 . GLU A 1 42 ? -8.812 -8.542 -2.159 1.00 39.12 ? 41 GLU A OE1 1 42 UNP P02185 42 E
ATOM 341 O OE2 . GLU A 1 42 ? -8.461 -9.217 -4.232 1.00 37.95 ? 41 GLU A OE2 1 42 UNP P02185 42 E
ATOM 342 N N . LYS A 1 43 ? -5.059 -4.054 -2.025 1.00 23.83 ? 42 LYS A N 1 43 UNP P02185 43 K
ATOM 343 C CA . LYS A 1 43 ? -5.254 -2.642 -2.339 1.00 24.62 ? 42 LYS A CA 1 43 UNP P02185 43 K
ATOM 344 C C . LYS A 1 43 ? -4.036 -2.042 -3.020 1.00 23.98 ? 42 LYS A C 1 43 UNP P02185 43 K
ATOM 345 O O . LYS A 1 43 ? -4.084 -0.895 -3.488 1.00 24.14 ? 42 LYS A O 1 43 UNP P02185 43 K
ATOM 346 C CB . LYS A 1 43 ? -5.546 -1.833 -1.065 1.00 25.07 ? 42 LYS A CB 1 43 UNP P02185 43 K
ATOM 347 C CG . LYS A 1 43 ? -6.608 -2.430 -0.177 1.00 28.92 ? 42 LYS A CG 1 43 UNP P02185 43 K
ATOM 348 C CD . LYS A 1 43 ? -8.010 -2.318 -0.750 1.00 31.94 ? 42 LYS A CD 1 43 UNP P02185 43 K
ATOM 349 C CE . LYS A 1 43 ? -8.569 -0.917 -0.636 1.00 34.25 ? 42 LYS A CE 1 43 UNP P02185 43 K
ATOM 350 N NZ . LYS A 1 43 ? -9.992 -0.924 -1.087 1.00 35.93 ? 42 LYS A NZ 1 43 UNP P02185 43 K
ATOM 351 N N . PHE A 1 44 ? -2.950 -2.806 -3.067 1.00 22.53 ? 43 PHE A N 1 44 UNP P02185 44 F
ATOM 352 C CA . PHE A 1 44 ? -1.682 -2.298 -3.527 1.00 22.97 ? 43 PHE A CA 1 44 UNP P02185 44 F
ATOM 353 C C . PHE A 1 44 ? -1.262 -2.985 -4.818 1.00 23.79 ? 43 PHE A C 1 44 UNP P02185 44 F
ATOM 354 O O . PHE A 1 44 ? -0.816 -4.126 -4.803 1.00 22.21 ? 43 PHE A O 1 44 UNP P02185 44 F
ATOM 355 C CB . PHE A 1 44 ? -0.622 -2.473 -2.433 1.00 22.93 ? 43 PHE A CB 1 44 UNP P02185 44 F
ATOM 356 C CG . PHE A 1 44 ? -0.820 -1.566 -1.239 1.00 21.55 ? 43 PHE A CG 1 44 UNP P02185 44 F
ATOM 357 C CD1 . PHE A 1 44 ? -0.273 -0.275 -1.232 1.00 22.41 ? 43 PHE A CD1 1 44 UNP P02185 44 F
ATOM 358 C CD2 . PHE A 1 44 ? -1.520 -2.007 -0.121 1.00 21.01 ? 43 PHE A CD2 1 44 UNP P02185 44 F
ATOM 359 C CE1 . PHE A 1 44 ? -0.436 0.551 -0.127 1.00 22.79 ? 43 PHE A CE1 1 44 UNP P02185 44 F
ATOM 360 C CE2 . PHE A 1 44 ? -1.698 -1.197 0.985 1.00 21.63 ? 43 PHE A CE2 1 44 UNP P02185 44 F
ATOM 361 C CZ . PHE A 1 44 ? -1.154 0.102 0.982 1.00 22.55 ? 43 PHE A CZ 1 44 UNP P02185 44 F
ATOM 362 N N . ASP A 1 45 ? -1.443 -2.287 -5.943 1.00 25.88 ? 44 ASP A N 1 45 UNP P02185 45 D
ATOM 363 C CA . ASP A 1 45 ? -0.967 -2.784 -7.243 1.00 27.79 ? 44 ASP A CA 1 45 UNP P02185 45 D
ATOM 364 C C . ASP A 1 45 ? 0.461 -3.308 -7.201 1.00 27.58 ? 44 ASP A C 1 45 UNP P02185 45 D
ATOM 365 O O . ASP A 1 45 ? 0.732 -4.396 -7.699 1.00 28.08 ? 44 ASP A O 1 45 UNP P02185 45 D
ATOM 366 C CB . ASP A 1 45 ? -1.035 -1.693 -8.308 1.00 28.75 ? 44 ASP A CB 1 45 UNP P02185 45 D
ATOM 367 C CG . ASP A 1 45 ? -2.446 -1.357 -8.710 1.00 32.26 ? 44 ASP A CG 1 45 UNP P02185 45 D
ATOM 368 O OD1 . ASP A 1 45 ? -3.205 -2.283 -9.096 1.00 36.15 ? 44 ASP A OD1 1 45 UNP P02185 45 D
ATOM 369 O OD2 . ASP A 1 45 ? -2.783 -0.151 -8.649 1.00 37.19 ? 44 ASP A OD2 1 45 UNP P02185 45 D
ATOM 370 N N . ARG A 1 46 ? 1.370 -2.540 -6.603 1.00 28.08 ? 45 ARG A N 1 46 UNP P02185 46 R
ATOM 371 C CA . ARG A 1 46 ? 2.781 -2.946 -6.566 1.00 28.11 ? 45 ARG A CA 1 46 UNP P02185 46 R
ATOM 372 C C . ARG A 1 46 ? 3.125 -4.065 -5.591 1.00 28.60 ? 45 ARG A C 1 46 UNP P02185 46 R
ATOM 373 O O . ARG A 1 46 ? 4.289 -4.492 -5.547 1.00 29.10 ? 45 ARG A O 1 46 UNP P02185 46 R
ATOM 374 C CB . ARG A 1 46 ? 3.705 -1.751 -6.336 1.00 28.37 ? 45 ARG A CB 1 46 UNP P02185 46 R
ATOM 375 C CG . ARG A 1 46 ? 4.128 -1.110 -7.624 1.00 28.29 ? 45 ARG A CG 1 46 UNP P02185 46 R
ATOM 376 C CD . ARG A 1 46 ? 4.734 0.228 -7.398 1.00 26.74 ? 45 ARG A CD 1 46 UNP P02185 46 R
ATOM 377 N NE . ARG A 1 46 ? 4.910 0.914 -8.662 1.00 28.90 ? 45 ARG A NE 1 46 UNP P02185 46 R
ATOM 378 C CZ . ARG A 1 46 ? 5.584 2.046 -8.827 1.00 28.31 ? 45 ARG A CZ 1 46 UNP P02185 46 R
ATOM 379 N NH1 . ARG A 1 46 ? 6.159 2.652 -7.789 1.00 32.70 ? 45 ARG A NH1 1 46 UNP P02185 46 R
ATOM 380 N NH2 . ARG A 1 46 ? 5.686 2.570 -10.040 1.00 32.31 ? 45 ARG A NH2 1 46 UNP P02185 46 R
ATOM 381 N N . PHE A 1 47 ? 2.146 -4.532 -4.805 1.00 27.22 ? 46 PHE A N 1 47 UNP P02185 47 F
ATOM 382 C CA . PHE A 1 47 ? 2.417 -5.602 -3.836 1.00 27.29 ? 46 PHE A CA 1 47 UNP P02185 47 F
ATOM 383 C C . PHE A 1 47 ? 1.606 -6.863 -4.027 1.00 27.43 ? 46 PHE A C 1 47 UNP P02185 47 F
ATOM 384 O O . PHE A 1 47 ? 1.904 -7.857 -3.366 1.00 27.07 ? 46 PHE A O 1 47 UNP P02185 47 F
ATOM 385 C CB . PHE A 1 47 ? 2.215 -5.153 -2.376 1.00 26.89 ? 46 PHE A CB 1 47 UNP P02185 47 F
ATOM 386 C CG . PHE A 1 47 ? 2.942 -3.896 -2.007 1.00 27.64 ? 46 PHE A CG 1 47 UNP P02185 47 F
ATOM 387 C CD1 . PHE A 1 47 ? 4.271 -3.694 -2.384 1.00 27.41 ? 46 PHE A CD1 1 47 UNP P02185 47 F
ATOM 388 C CD2 . PHE A 1 47 ? 2.307 -2.929 -1.245 1.00 27.21 ? 46 PHE A CD2 1 47 UNP P02185 47 F
ATOM 389 C CE1 . PHE A 1 47 ? 4.919 -2.531 -2.042 1.00 28.98 ? 46 PHE A CE1 1 47 UNP P02185 47 F
ATOM 390 C CE2 . PHE A 1 47 ? 2.962 -1.748 -0.893 1.00 28.99 ? 46 PHE A CE2 1 47 UNP P02185 47 F
ATOM 391 C CZ . PHE A 1 47 ? 4.265 -1.555 -1.293 1.00 26.87 ? 46 PHE A CZ 1 47 UNP P02185 47 F
ATOM 392 N N . LYS A 1 48 ? 0.591 -6.842 -4.898 1.00 27.39 ? 47 LYS A N 1 48 UNP P02185 48 K
ATOM 393 C CA A LYS A 1 48 ? -0.309 -7.992 -5.100 0.50 28.01 ? 47 LYS A CA 1 48 UNP P02185 48 K
ATOM 394 C CA B LYS A 1 48 ? -0.293 -8.007 -4.987 0.50 27.91 ? 47 LYS A CA 1 48 UNP P02185 48 K
ATOM 395 C C . LYS A 1 48 ? 0.407 -9.300 -5.427 1.00 27.99 ? 47 LYS A C 1 48 UNP P02185 48 K
ATOM 396 O O . LYS A 1 48 ? -0.104 -10.380 -5.156 1.00 28.18 ? 47 LYS A O 1 48 UNP P02185 48 K
ATOM 397 C CB A LYS A 1 48 ? -1.327 -7.702 -6.206 0.50 28.14 ? 47 LYS A CB 1 48 UNP P02185 48 K
ATOM 398 C CB B LYS A 1 48 ? -1.596 -7.742 -5.766 0.50 27.87 ? 47 LYS A CB 1 48 UNP P02185 48 K
ATOM 399 C CG A LYS A 1 48 ? -2.645 -7.137 -5.721 0.50 28.97 ? 47 LYS A CG 1 48 UNP P02185 48 K
ATOM 400 C CG B LYS A 1 48 ? -1.510 -6.833 -6.981 0.50 28.23 ? 47 LYS A CG 1 48 UNP P02185 48 K
ATOM 401 C CD A LYS A 1 48 ? -3.695 -7.281 -6.807 0.50 30.32 ? 47 LYS A CD 1 48 UNP P02185 48 K
ATOM 402 C CD B LYS A 1 48 ? -2.923 -6.474 -7.432 0.50 28.16 ? 47 LYS A CD 1 48 UNP P02185 48 K
ATOM 403 C CE A LYS A 1 48 ? -4.943 -6.486 -6.485 0.50 29.70 ? 47 LYS A CE 1 48 UNP P02185 48 K
ATOM 404 C CE B LYS A 1 48 ? -2.947 -5.508 -8.599 0.50 29.16 ? 47 LYS A CE 1 48 UNP P02185 48 K
ATOM 405 N NZ A LYS A 1 48 ? -5.868 -6.400 -7.645 0.50 31.09 ? 47 LYS A NZ 1 48 UNP P02185 48 K
ATOM 406 N NZ B LYS A 1 48 ? -4.270 -4.816 -8.709 0.50 29.52 ? 47 LYS A NZ 1 48 UNP P02185 48 K
ATOM 407 N N . HIS A 1 49 ? 1.586 -9.187 -6.042 1.00 27.91 ? 48 HIS A N 1 49 UNP P02185 49 H
ATOM 408 C CA . HIS A 1 49 ? 2.377 -10.358 -6.435 1.00 28.41 ? 48 HIS A CA 1 49 UNP P02185 49 H
ATOM 409 C C . HIS A 1 49 ? 3.057 -11.063 -5.259 1.00 28.95 ? 48 HIS A C 1 49 UNP P02185 49 H
ATOM 410 O O . HIS A 1 49 ? 3.598 -12.159 -5.423 1.00 29.29 ? 48 HIS A O 1 49 UNP P02185 49 H
ATOM 411 C CB . HIS A 1 49 ? 3.412 -10.000 -7.529 1.00 28.21 ? 48 HIS A CB 1 49 UNP P02185 49 H
ATOM 412 C CG . HIS A 1 49 ? 4.481 -9.035 -7.096 1.00 27.63 ? 48 HIS A CG 1 49 UNP P02185 49 H
ATOM 413 N ND1 . HIS A 1 49 ? 4.246 -7.688 -6.918 1.00 28.16 ? 48 HIS A ND1 1 49 UNP P02185 49 H
ATOM 414 C CD2 . HIS A 1 49 ? 5.804 -9.217 -6.856 1.00 25.87 ? 48 HIS A CD2 1 49 UNP P02185 49 H
ATOM 415 C CE1 . HIS A 1 49 ? 5.369 -7.086 -6.562 1.00 27.29 ? 48 HIS A CE1 1 49 UNP P02185 49 H
ATOM 416 N NE2 . HIS A 1 49 ? 6.332 -7.989 -6.523 1.00 25.70 ? 48 HIS A NE2 1 49 UNP P02185 49 H
ATOM 417 N N . LEU A 1 50 ? 3.029 -10.432 -4.084 1.00 28.93 ? 49 LEU A N 1 50 UNP P02185 50 L
ATOM 418 C CA . LEU A 1 50 ? 3.756 -10.923 -2.907 1.00 29.56 ? 49 LEU A CA 1 50 UNP P02185 50 L
ATOM 419 C C . LEU A 1 50 ? 2.878 -11.750 -1.987 1.00 30.81 ? 49 LEU A C 1 50 UNP P02185 50 L
ATOM 420 O O . LEU A 1 50 ? 2.009 -11.216 -1.305 1.00 31.47 ? 49 LEU A O 1 50 UNP P02185 50 L
ATOM 421 C CB . LEU A 1 50 ? 4.341 -9.759 -2.109 1.00 29.03 ? 49 LEU A CB 1 50 UNP P02185 50 L
ATOM 422 C CG . LEU A 1 50 ? 5.315 -8.835 -2.835 1.00 27.18 ? 49 LEU A CG 1 50 UNP P02185 50 L
ATOM 423 C CD1 . LEU A 1 50 ? 5.638 -7.639 -1.956 1.00 25.91 ? 49 LEU A CD1 1 50 UNP P02185 50 L
ATOM 424 C CD2 . LEU A 1 50 ? 6.585 -9.571 -3.242 1.00 25.30 ? 49 LEU A CD2 1 50 UNP P02185 50 L
ATOM 425 N N . LYS A 1 51 ? 3.119 -13.056 -1.952 1.00 32.21 ? 50 LYS A N 1 51 UNP P02185 51 K
ATOM 426 C CA . LYS A 1 51 ? 2.283 -13.942 -1.142 1.00 33.10 ? 50 LYS A CA 1 51 UNP P02185 51 K
ATOM 427 C C . LYS A 1 51 ? 2.990 -14.335 0.159 1.00 33.58 ? 50 LYS A C 1 51 UNP P02185 51 K
ATOM 428 O O . LYS A 1 51 ? 2.415 -14.242 1.252 1.00 33.96 ? 50 LYS A O 1 51 UNP P02185 51 K
ATOM 429 C CB . LYS A 1 51 ? 1.882 -15.199 -1.932 1.00 33.96 ? 50 LYS A CB 1 51 UNP P02185 51 K
ATOM 430 C CG . LYS A 1 51 ? 2.072 -15.123 -3.461 1.00 34.46 ? 50 LYS A CG 1 51 UNP P02185 51 K
ATOM 431 C CD . LYS A 1 51 ? 0.936 -14.389 -4.201 1.00 37.26 ? 50 LYS A CD 1 51 UNP P02185 51 K
ATOM 432 C CE . LYS A 1 51 ? 1.170 -14.440 -5.722 1.00 37.26 ? 50 LYS A CE 1 51 UNP P02185 51 K
ATOM 433 N NZ . LYS A 1 51 ? 0.089 -13.805 -6.540 1.00 37.97 ? 50 LYS A NZ 1 51 UNP P02185 51 K
ATOM 434 N N . THR A 1 52 ? 4.237 -14.785 0.030 1.00 33.09 ? 51 THR A N 1 52 UNP P02185 52 T
ATOM 435 C CA . THR A 1 52 ? 4.959 -15.377 1.142 1.00 31.42 ? 51 THR A CA 1 52 UNP P02185 52 T
ATOM 436 C C . THR A 1 52 ? 5.883 -14.368 1.801 1.00 30.68 ? 51 THR A C 1 52 UNP P02185 52 T
ATOM 437 O O . THR A 1 52 ? 6.237 -13.345 1.201 1.00 30.35 ? 51 THR A O 1 52 UNP P02185 52 T
ATOM 438 C CB . THR A 1 52 ? 5.790 -16.607 0.678 1.00 31.95 ? 51 THR A CB 1 52 UNP P02185 52 T
ATOM 439 O OG1 . THR A 1 52 ? 6.845 -16.183 -0.212 1.00 30.87 ? 51 THR A OG1 1 52 UNP P02185 52 T
ATOM 440 C CG2 . THR A 1 52 ? 4.903 -17.620 -0.025 1.00 32.14 ? 51 THR A CG2 1 52 UNP P02185 52 T
ATOM 441 N N . GLU A 1 53 ? 6.295 -14.670 3.027 1.00 29.40 ? 52 GLU A N 1 53 UNP P02185 53 E
ATOM 442 C CA . GLU A 1 53 ? 7.257 -13.831 3.731 1.00 28.62 ? 52 GLU A CA 1 53 UNP P02185 53 E
ATOM 443 C C . GLU A 1 53 ? 8.594 -13.749 2.996 1.00 27.17 ? 52 GLU A C 1 53 UNP P02185 53 E
ATOM 444 O O . GLU A 1 53 ? 9.263 -12.707 3.036 1.00 26.65 ? 52 GLU A O 1 53 UNP P02185 53 E
ATOM 445 C CB . GLU A 1 53 ? 7.456 -14.317 5.165 1.00 29.01 ? 52 GLU A CB 1 53 UNP P02185 53 E
ATOM 446 C CG . GLU A 1 53 ? 8.452 -13.502 5.968 1.00 31.34 ? 52 GLU A CG 1 53 UNP P02185 53 E
ATOM 447 C CD . GLU A 1 53 ? 8.363 -13.768 7.457 1.00 34.87 ? 52 GLU A CD 1 53 UNP P02185 53 E
ATOM 448 O OE1 . GLU A 1 53 ? 7.885 -14.855 7.856 1.00 36.55 ? 52 GLU A OE1 1 53 UNP P02185 53 E
ATOM 449 O OE2 . GLU A 1 53 ? 8.778 -12.883 8.230 1.00 36.90 ? 52 GLU A OE2 1 53 UNP P02185 53 E
ATOM 450 N N . ALA A 1 54 ? 8.987 -14.846 2.334 1.00 25.79 ? 53 ALA A N 1 54 UNP P02185 54 A
ATOM 451 C CA . ALA A 1 54 ? 10.230 -14.852 1.570 1.00 23.88 ? 53 ALA A CA 1 54 UNP P02185 54 A
ATOM 452 C C . ALA A 1 54 ? 10.175 -13.794 0.483 1.00 22.32 ? 53 ALA A C 1 54 UNP P02185 54 A
ATOM 453 O O . ALA A 1 54 ? 11.116 -13.017 0.321 1.00 22.32 ? 53 ALA A O 1 54 UNP P02185 54 A
ATOM 454 C CB . ALA A 1 54 ? 10.491 -16.216 0.967 1.00 24.33 ? 53 ALA A CB 1 54 UNP P02185 54 A
ATOM 455 N N . GLU A 1 55 ? 9.061 -13.777 -0.249 1.00 21.30 ? 54 GLU A N 1 55 UNP P02185 55 E
ATOM 456 C CA . GLU A 1 55 ? 8.865 -12.864 -1.363 1.00 21.26 ? 54 GLU A CA 1 55 UNP P02185 55 E
ATOM 457 C C . GLU A 1 55 ? 8.879 -11.432 -0.834 1.00 19.97 ? 54 GLU A C 1 55 UNP P02185 55 E
ATOM 458 O O . GLU A 1 55 ? 9.515 -10.552 -1.403 1.00 19.24 ? 54 GLU A O 1 55 UNP P02185 55 E
ATOM 459 C CB . GLU A 1 55 ? 7.561 -13.192 -2.100 1.00 21.82 ? 54 GLU A CB 1 55 UNP P02185 55 E
ATOM 460 C CG . GLU A 1 55 ? 7.641 -14.528 -2.862 1.00 25.87 ? 54 GLU A CG 1 55 UNP P02185 55 E
ATOM 461 C CD . GLU A 1 55 ? 6.286 -15.088 -3.246 1.00 32.11 ? 54 GLU A CD 1 55 UNP P02185 55 E
ATOM 462 O OE1 . GLU A 1 55 ? 5.247 -14.485 -2.893 1.00 32.66 ? 54 GLU A OE1 1 55 UNP P02185 55 E
ATOM 463 O OE2 . GLU A 1 55 ? 6.261 -16.157 -3.906 1.00 35.30 ? 54 GLU A OE2 1 55 UNP P02185 55 E
ATOM 464 N N . MET A 1 56 ? 8.244 -11.224 0.316 1.00 19.30 ? 55 MET A N 1 56 UNP P02185 56 M
ATOM 465 C CA . MET A 1 56 ? 8.243 -9.889 0.906 1.00 18.53 ? 55 MET A CA 1 56 UNP P02185 56 M
ATOM 466 C C . MET A 1 56 ? 9.640 -9.404 1.254 1.00 18.36 ? 55 MET A C 1 56 UNP P02185 56 M
ATOM 467 O O . MET A 1 56 ? 9.994 -8.260 0.954 1.00 17.04 ? 55 MET A O 1 56 UNP P02185 56 M
ATOM 468 C CB . MET A 1 56 ? 7.340 -9.820 2.139 1.00 18.51 ? 55 MET A CB 1 56 UNP P02185 56 M
ATOM 469 C CG . MET A 1 56 ? 5.920 -10.203 1.841 1.00 17.11 ? 55 MET A CG 1 56 UNP P02185 56 M
ATOM 470 S SD . MET A 1 56 ? 4.936 -10.072 3.355 1.00 21.36 ? 55 MET A SD 1 56 UNP P02185 56 M
ATOM 471 C CE . MET A 1 56 ? 3.405 -10.797 2.801 1.00 19.91 ? 55 MET A CE 1 56 UNP P02185 56 M
ATOM 472 N N . LYS A 1 57 ? 10.445 -10.289 1.858 1.00 19.50 ? 56 LYS A N 1 57 UNP P02185 57 K
ATOM 473 C CA . LYS A 1 57 ? 11.780 -9.909 2.314 1.00 21.35 ? 56 LYS A CA 1 57 UNP P02185 57 K
ATOM 474 C C . LYS A 1 57 ? 12.707 -9.515 1.155 1.00 20.80 ? 56 LYS A C 1 57 UNP P02185 57 K
ATOM 475 O O . LYS A 1 57 ? 13.566 -8.650 1.315 1.00 21.65 ? 56 LYS A O 1 57 UNP P02185 57 K
ATOM 476 C CB . LYS A 1 57 ? 12.410 -11.021 3.173 1.00 21.68 ? 56 LYS A CB 1 57 UNP P02185 57 K
ATOM 477 C CG . LYS A 1 57 ? 11.761 -11.194 4.569 1.00 23.83 ? 56 LYS A CG 1 57 UNP P02185 57 K
ATOM 478 C CD . LYS A 1 57 ? 12.543 -12.209 5.419 1.00 24.29 ? 56 LYS A CD 1 57 UNP P02185 57 K
ATOM 479 C CE . LYS A 1 57 ? 12.208 -12.090 6.905 1.00 28.65 ? 56 LYS A CE 1 57 UNP P02185 57 K
ATOM 480 N NZ . LYS A 1 57 ? 12.692 -13.282 7.676 1.00 31.79 ? 56 LYS A NZ 1 57 UNP P02185 57 K
ATOM 481 N N . ALA A 1 58 ? 12.494 -10.127 -0.012 1.00 20.09 ? 57 ALA A N 1 58 UNP P02185 58 A
ATOM 482 C CA . ALA A 1 58 ? 13.318 -9.881 -1.190 1.00 20.76 ? 57 ALA A CA 1 58 UNP P02185 58 A
ATOM 483 C C . ALA A 1 58 ? 12.790 -8.761 -2.096 1.00 20.04 ? 57 ALA A C 1 58 UNP P02185 58 A
ATOM 484 O O . ALA A 1 58 ? 13.428 -8.404 -3.080 1.00 21.21 ? 57 ALA A O 1 58 UNP P02185 58 A
ATOM 485 C CB . ALA A 1 58 ? 13.498 -11.176 -1.988 1.00 21.05 ? 57 ALA A CB 1 58 UNP P02185 58 A
ATOM 486 N N . SER A 1 59 ? 11.640 -8.188 -1.754 1.00 18.70 ? 58 SER A N 1 59 UNP P02185 59 S
ATOM 487 C CA . SER A 1 59 ? 11.001 -7.198 -2.614 1.00 17.60 ? 58 SER A CA 1 59 UNP P02185 59 S
ATOM 488 C C . SER A 1 59 ? 11.574 -5.783 -2.502 1.00 16.94 ? 58 SER A C 1 59 UNP P02185 59 S
ATOM 489 O O . SER A 1 59 ? 11.474 -5.129 -1.450 1.00 16.55 ? 58 SER A O 1 59 UNP P02185 59 S
ATOM 490 C CB . SER A 1 59 ? 9.496 -7.136 -2.316 1.00 16.54 ? 58 SER A CB 1 59 UNP P02185 59 S
ATOM 491 O OG . SER A 1 59 ? 8.898 -6.050 -3.019 1.00 14.85 ? 58 SER A OG 1 59 UNP P02185 59 S
ATOM 492 N N . GLU A 1 60 ? 12.127 -5.286 -3.608 1.00 17.09 ? 59 GLU A N 1 60 UNP P02185 60 E
ATOM 493 C CA . GLU A 1 60 ? 12.585 -3.899 -3.660 1.00 17.45 ? 59 GLU A CA 1 60 UNP P02185 60 E
ATOM 494 C C . GLU A 1 60 ? 11.418 -2.914 -3.549 1.00 16.79 ? 59 GLU A C 1 60 UNP P02185 60 E
ATOM 495 O O . GLU A 1 60 ? 11.544 -1.876 -2.899 1.00 16.11 ? 59 GLU A O 1 60 UNP P02185 60 E
ATOM 496 C CB . GLU A 1 60 ? 13.431 -3.638 -4.916 1.00 19.06 ? 59 GLU A CB 1 60 UNP P02185 60 E
ATOM 497 C CG . GLU A 1 60 ? 14.041 -2.235 -5.030 1.00 24.44 ? 59 GLU A CG 1 60 UNP P02185 60 E
ATOM 498 C CD . GLU A 1 60 ? 15.087 -1.915 -3.948 1.00 31.31 ? 59 GLU A CD 1 60 UNP P02185 60 E
ATOM 499 O OE1 . GLU A 1 60 ? 15.768 -2.850 -3.452 1.00 33.47 ? 59 GLU A OE1 1 60 UNP P02185 60 E
ATOM 500 O OE2 . GLU A 1 60 ? 15.226 -0.715 -3.603 1.00 34.68 ? 59 GLU A OE2 1 60 UNP P02185 60 E
ATOM 501 N N . ASP A 1 61 ? 10.286 -3.248 -4.162 1.00 16.29 ? 60 ASP A N 1 61 UNP P02185 61 D
ATOM 502 C CA . ASP A 1 61 ? 9.085 -2.414 -4.041 1.00 15.36 ? 60 ASP A CA 1 61 UNP P02185 61 D
ATOM 503 C C . ASP A 1 61 ? 8.671 -2.205 -2.573 1.00 14.13 ? 60 ASP A C 1 61 UNP P02185 61 D
ATOM 504 O O . ASP A 1 61 ? 8.343 -1.090 -2.163 1.00 13.05 ? 60 ASP A O 1 61 UNP P02185 61 D
ATOM 505 C CB . ASP A 1 61 ? 7.941 -3.051 -4.806 1.00 15.95 ? 60 ASP A CB 1 61 UNP P02185 61 D
ATOM 506 C CG . ASP A 1 61 ? 7.985 -2.700 -6.275 1.00 20.01 ? 60 ASP A CG 1 61 UNP P02185 61 D
ATOM 507 O OD1 . ASP A 1 61 ? 8.123 -1.499 -6.572 1.00 21.58 ? 60 ASP A OD1 1 61 UNP P02185 61 D
ATOM 508 O OD2 . ASP A 1 61 ? 7.908 -3.627 -7.097 1.00 22.15 ? 60 ASP A OD2 1 61 UNP P02185 61 D
ATOM 509 N N . LEU A 1 62 ? 8.689 -3.282 -1.798 1.00 13.86 ? 61 LEU A N 1 62 UNP P02185 62 L
ATOM 510 C CA . LEU A 1 62 ? 8.235 -3.220 -0.401 1.00 13.75 ? 61 LEU A CA 1 62 UNP P02185 62 L
ATOM 511 C C . LEU A 1 62 ? 9.220 -2.384 0.424 1.00 14.08 ? 61 LEU A C 1 62 UNP P02185 62 L
ATOM 512 O O . LEU A 1 62 ? 8.818 -1.522 1.209 1.00 13.03 ? 61 LEU A O 1 62 UNP P02185 62 L
ATOM 513 C CB . LEU A 1 62 ? 8.017 -4.631 0.143 1.00 14.23 ? 61 LEU A CB 1 62 UNP P02185 62 L
ATOM 514 C CG . LEU A 1 62 ? 7.436 -4.818 1.540 1.00 15.25 ? 61 LEU A CG 1 62 UNP P02185 62 L
ATOM 515 C CD1 . LEU A 1 62 ? 6.665 -6.130 1.630 1.00 16.40 ? 61 LEU A CD1 1 62 UNP P02185 62 L
ATOM 516 C CD2 . LEU A 1 62 ? 8.551 -4.749 2.592 1.00 17.42 ? 61 LEU A CD2 1 62 UNP P02185 62 L
ATOM 517 N N . LYS A 1 63 ? 10.515 -2.607 0.200 1.00 13.52 ? 62 LYS A N 1 63 UNP P02185 63 K
ATOM 518 C CA . LYS A 1 63 ? 11.535 -1.824 0.867 1.00 14.23 ? 62 LYS A CA 1 63 UNP P02185 63 K
ATOM 519 C C . LYS A 1 63 ? 11.421 -0.324 0.492 1.00 13.78 ? 62 LYS A C 1 63 UNP P02185 63 K
ATOM 520 O O . LYS A 1 63 ? 11.395 0.550 1.368 1.00 13.77 ? 62 LYS A O 1 63 UNP P02185 63 K
ATOM 521 C CB . LYS A 1 63 ? 12.915 -2.389 0.512 1.00 15.33 ? 62 LYS A CB 1 63 UNP P02185 63 K
ATOM 522 C CG . LYS A 1 63 ? 14.039 -1.576 1.114 1.00 18.45 ? 62 LYS A CG 1 63 UNP P02185 63 K
ATOM 523 C CD . LYS A 1 63 ? 15.374 -2.028 0.535 1.00 23.50 ? 62 LYS A CD 1 63 UNP P02185 63 K
ATOM 524 C CE . LYS A 1 63 ? 15.493 -3.533 0.584 1.00 28.06 ? 62 LYS A CE 1 63 UNP P02185 63 K
ATOM 525 N NZ . LYS A 1 63 ? 16.727 -4.004 -0.126 1.00 33.11 ? 62 LYS A NZ 1 63 UNP P02185 63 K
ATOM 526 N N . LYS A 1 64 ? 11.293 -0.040 -0.804 1.00 14.07 ? 63 LYS A N 1 64 UNP P02185 64 K
ATOM 527 C CA . LYS A 1 64 ? 11.129 1.334 -1.247 1.00 15.94 ? 63 LYS A CA 1 64 UNP P02185 64 K
ATOM 528 C C . LYS A 1 64 ? 9.901 1.960 -0.593 1.00 14.89 ? 63 LYS A C 1 64 UNP P02185 64 K
ATOM 529 O O . LYS A 1 64 ? 9.958 3.093 -0.089 1.00 15.44 ? 63 LYS A O 1 64 UNP P02185 64 K
ATOM 530 C CB . LYS A 1 64 ? 11.027 1.434 -2.777 1.00 16.80 ? 63 LYS A CB 1 64 UNP P02185 64 K
ATOM 531 C CG . LYS A 1 64 ? 12.382 1.413 -3.458 1.00 19.73 ? 63 LYS A CG 1 64 UNP P02185 64 K
ATOM 532 C CD . LYS A 1 64 ? 12.245 1.568 -4.982 1.00 20.73 ? 63 LYS A CD 1 64 UNP P02185 64 K
ATOM 533 C CE . LYS A 1 64 ? 11.797 2.952 -5.422 1.00 27.88 ? 63 LYS A CE 1 64 UNP P02185 64 K
ATOM 534 N NZ . LYS A 1 64 ? 10.363 2.971 -5.899 1.00 31.77 ? 63 LYS A NZ 1 64 UNP P02185 64 K
ATOM 535 N N . HIS A 1 65 ? 8.804 1.222 -0.586 1.00 13.72 ? 64 HIS A N 1 65 UNP P02185 65 H
ATOM 536 C CA . HIS A 1 65 ? 7.573 1.817 -0.079 1.00 13.71 ? 64 HIS A CA 1 65 UNP P02185 65 H
ATOM 537 C C . HIS A 1 65 ? 7.653 2.056 1.420 1.00 13.42 ? 64 HIS A C 1 65 UNP P02185 65 H
ATOM 538 O O . HIS A 1 65 ? 7.085 3.032 1.937 1.00 12.69 ? 64 HIS A O 1 65 UNP P02185 65 H
ATOM 539 C CB . HIS A 1 65 ? 6.335 1.002 -0.394 1.00 14.81 ? 64 HIS A CB 1 65 UNP P02185 65 H
ATOM 540 C CG . HIS A 1 65 ? 5.084 1.816 -0.312 1.00 15.66 ? 64 HIS A CG 1 65 UNP P02185 65 H
ATOM 541 N ND1 . HIS A 1 65 ? 4.837 2.855 -1.181 1.00 19.93 ? 64 HIS A ND1 1 65 UNP P02185 65 H
ATOM 542 C CD2 . HIS A 1 65 ? 4.033 1.787 0.548 1.00 18.02 ? 64 HIS A CD2 1 65 UNP P02185 65 H
ATOM 543 C CE1 . HIS A 1 65 ? 3.684 3.422 -0.880 1.00 20.96 ? 64 HIS A CE1 1 65 UNP P02185 65 H
ATOM 544 N NE2 . HIS A 1 65 ? 3.176 2.797 0.167 1.00 17.55 ? 64 HIS A NE2 1 65 UNP P02185 65 H
ATOM 545 N N . GLY A 1 66 ? 8.350 1.162 2.115 1.00 12.89 ? 65 GLY A N 1 66 UNP P02185 66 G
ATOM 546 C CA . GLY A 1 66 ? 8.536 1.317 3.574 1.00 12.44 ? 65 GLY A CA 1 66 UNP P02185 66 G
ATOM 547 C C . GLY A 1 66 ? 9.227 2.636 3.872 1.00 12.25 ? 65 GLY A C 1 66 UNP P02185 66 G
ATOM 548 O O . GLY A 1 66 ? 8.827 3.394 4.765 1.00 12.72 ? 65 GLY A O 1 66 UNP P02185 66 G
ATOM 549 N N . VAL A 1 67 ? 10.260 2.924 3.094 1.00 11.90 ? 66 VAL A N 1 67 UNP P02185 67 V
ATOM 550 C CA . VAL A 1 67 ? 10.989 4.178 3.247 1.00 12.03 ? 66 VAL A CA 1 67 UNP P02185 67 V
ATOM 551 C C . VAL A 1 67 ? 10.069 5.401 2.955 1.00 12.62 ? 66 VAL A C 1 67 UNP P02185 67 V
ATOM 552 O O . VAL A 1 67 ? 10.085 6.378 3.701 1.00 12.92 ? 66 VAL A O 1 67 UNP P02185 67 V
ATOM 553 C CB . VAL A 1 67 ? 12.235 4.201 2.359 1.00 12.85 ? 66 VAL A CB 1 67 UNP P02185 67 V
ATOM 554 C CG1 . VAL A 1 67 ? 12.839 5.612 2.341 1.00 13.81 ? 66 VAL A CG1 1 67 UNP P02185 67 V
ATOM 555 C CG2 . VAL A 1 67 ? 13.239 3.099 2.754 1.00 13.40 ? 66 VAL A CG2 1 67 UNP P02185 67 V
ATOM 556 N N . THR A 1 68 ? 9.270 5.330 1.902 1.00 12.67 ? 67 THR A N 1 68 UNP P02185 68 T
ATOM 557 C CA . THR A 1 68 ? 8.332 6.404 1.573 1.00 14.39 ? 67 THR A CA 1 68 UNP P02185 68 T
ATOM 558 C C . THR A 1 68 ? 7.326 6.640 2.704 1.00 13.94 ? 67 THR A C 1 68 UNP P02185 68 T
ATOM 559 O O . THR A 1 68 ? 7.073 7.790 3.111 1.00 14.49 ? 67 THR A O 1 68 UNP P02185 68 T
ATOM 560 C CB . THR A 1 68 ? 7.609 6.070 0.282 1.00 15.33 ? 67 THR A CB 1 68 UNP P02185 68 T
ATOM 561 O OG1 . THR A 1 68 ? 8.582 6.039 -0.780 1.00 16.46 ? 67 THR A OG1 1 68 UNP P02185 68 T
ATOM 562 C CG2 . THR A 1 68 ? 6.559 7.119 -0.037 1.00 17.69 ? 67 THR A CG2 1 68 UNP P02185 68 T
ATOM 563 N N . VAL A 1 69 ? 6.758 5.555 3.216 1.00 13.83 ? 68 VAL A N 1 69 UNP P02185 69 V
ATOM 564 C CA . VAL A 1 69 ? 5.756 5.679 4.272 1.00 14.48 ? 68 VAL A CA 1 69 UNP P02185 69 V
ATOM 565 C C . VAL A 1 69 ? 6.364 6.307 5.527 1.00 14.71 ? 68 VAL A C 1 69 UNP P02185 69 V
ATOM 566 O O . VAL A 1 69 ? 5.792 7.240 6.089 1.00 14.76 ? 68 VAL A O 1 69 UNP P02185 69 V
ATOM 567 C CB . VAL A 1 69 ? 5.081 4.332 4.608 1.00 14.73 ? 68 VAL A CB 1 69 UNP P02185 69 V
ATOM 568 C CG1 . VAL A 1 69 ? 4.208 4.460 5.891 1.00 16.67 ? 68 VAL A CG1 1 69 UNP P02185 69 V
ATOM 569 C CG2 . VAL A 1 69 ? 4.238 3.838 3.432 1.00 15.55 ? 68 VAL A CG2 1 69 UNP P02185 69 V
ATOM 570 N N . LEU A 1 70 ? 7.516 5.799 5.971 1.00 13.97 ? 69 LEU A N 1 70 UNP P02185 70 L
ATOM 571 C CA . LEU A 1 70 ? 8.132 6.300 7.185 1.00 14.89 ? 69 LEU A CA 1 70 UNP P02185 70 L
ATOM 572 C C . LEU A 1 70 ? 8.606 7.739 7.034 1.00 14.81 ? 69 LEU A C 1 70 UNP P02185 70 L
ATOM 573 O O . LEU A 1 70 ? 8.570 8.512 7.986 1.00 15.17 ? 69 LEU A O 1 70 UNP P02185 70 L
ATOM 574 C CB . LEU A 1 70 ? 9.252 5.385 7.666 1.00 13.88 ? 69 LEU A CB 1 70 UNP P02185 70 L
ATOM 575 C CG . LEU A 1 70 ? 8.844 3.962 8.081 1.00 13.42 ? 69 LEU A CG 1 70 UNP P02185 70 L
ATOM 576 C CD1 . LEU A 1 70 ? 10.096 3.153 8.519 1.00 14.23 ? 69 LEU A CD1 1 70 UNP P02185 70 L
ATOM 577 C CD2 . LEU A 1 70 ? 7.796 3.978 9.217 1.00 12.74 ? 69 LEU A CD2 1 70 UNP P02185 70 L
ATOM 578 N N . THR A 1 71 ? 9.016 8.101 5.822 1.00 14.18 ? 70 THR A N 1 71 UNP P02185 71 T
ATOM 579 C CA . THR A 1 71 ? 9.488 9.459 5.584 1.00 15.00 ? 70 THR A CA 1 71 UNP P02185 71 T
ATOM 580 C C . THR A 1 71 ? 8.289 10.424 5.698 1.00 15.68 ? 70 THR A C 1 71 UNP P02185 71 T
ATOM 581 O O . THR A 1 71 ? 8.396 11.473 6.338 1.00 17.29 ? 70 THR A O 1 71 UNP P02185 71 T
ATOM 582 C CB . THR A 1 71 ? 10.189 9.563 4.220 1.00 14.77 ? 70 THR A CB 1 71 UNP P02185 71 T
ATOM 583 O OG1 . THR A 1 71 ? 11.337 8.700 4.222 1.00 14.67 ? 70 THR A OG1 1 71 UNP P02185 71 T
ATOM 584 C CG2 . THR A 1 71 ? 10.692 11.000 3.973 1.00 15.39 ? 70 THR A CG2 1 71 UNP P02185 71 T
ATOM 585 N N . ALA A 1 72 ? 7.181 10.079 5.048 1.00 15.38 ? 71 ALA A N 1 72 UNP P02185 72 A
ATOM 586 C CA . ALA A 1 72 ? 5.940 10.873 5.124 1.00 15.63 ? 71 ALA A CA 1 72 UNP P02185 72 A
ATOM 587 C C . ALA A 1 72 ? 5.470 10.985 6.576 1.00 16.55 ? 71 ALA A C 1 72 UNP P02185 72 A
ATOM 588 O O . ALA A 1 72 ? 5.149 12.082 7.065 1.00 17.83 ? 71 ALA A O 1 72 UNP P02185 72 A
ATOM 589 C CB . ALA A 1 72 ? 4.866 10.254 4.281 1.00 16.70 ? 71 ALA A CB 1 72 UNP P02185 72 A
ATOM 590 N N . LEU A 1 73 ? 5.442 9.853 7.277 1.00 15.75 ? 72 LEU A N 1 73 UNP P02185 73 L
ATOM 591 C CA . LEU A 1 73 ? 5.041 9.855 8.684 1.00 15.42 ? 72 LEU A CA 1 73 UNP P02185 73 L
ATOM 592 C C . LEU A 1 73 ? 5.977 10.696 9.567 1.00 16.32 ? 72 LEU A C 1 73 UNP P02185 73 L
ATOM 593 O O . LEU A 1 73 ? 5.525 11.452 10.448 1.00 15.54 ? 72 LEU A O 1 73 UNP P02185 73 L
ATOM 594 C CB . LEU A 1 73 ? 4.964 8.416 9.194 1.00 15.12 ? 72 LEU A CB 1 73 UNP P02185 73 L
ATOM 595 C CG . LEU A 1 73 ? 4.668 8.252 10.680 1.00 15.22 ? 72 LEU A CG 1 73 UNP P02185 73 L
ATOM 596 C CD1 . LEU A 1 73 ? 3.321 8.935 11.007 1.00 14.51 ? 72 LEU A CD1 1 73 UNP P02185 73 L
ATOM 597 C CD2 . LEU A 1 73 ? 4.636 6.738 11.027 1.00 14.57 ? 72 LEU A CD2 1 73 UNP P02185 73 L
ATOM 598 N N . GLY A 1 74 ? 7.287 10.545 9.363 1.00 16.20 ? 73 GLY A N 1 74 UNP P02185 74 G
ATOM 599 C CA . GLY A 1 74 ? 8.285 11.274 10.117 1.00 17.73 ? 73 GLY A CA 1 74 UNP P02185 74 G
ATOM 600 C C . GLY A 1 74 ? 8.108 12.776 10.013 1.00 18.04 ? 73 GLY A C 1 74 UNP P02185 74 G
ATOM 601 O O . GLY A 1 74 ? 8.231 13.493 11.003 1.00 17.80 ? 73 GLY A O 1 74 UNP P02185 74 G
ATOM 602 N N . ALA A 1 75 ? 7.814 13.253 8.801 1.00 18.37 ? 74 ALA A N 1 75 UNP P02185 75 A
ATOM 603 C CA . ALA A 1 75 ? 7.653 14.685 8.574 1.00 19.24 ? 74 ALA A CA 1 75 UNP P02185 75 A
ATOM 604 C C . ALA A 1 75 ? 6.495 15.220 9.415 1.00 19.46 ? 74 ALA A C 1 75 UNP P02185 75 A
ATOM 605 O O . ALA A 1 75 ? 6.591 16.320 9.963 1.00 20.56 ? 74 ALA A O 1 75 UNP P02185 75 A
ATOM 606 C CB . ALA A 1 75 ? 7.428 14.973 7.093 1.00 18.79 ? 74 ALA A CB 1 75 UNP P02185 75 A
ATOM 607 N N . ILE A 1 76 ? 5.424 14.438 9.516 1.00 19.48 ? 75 ILE A N 1 76 UNP P02185 76 I
ATOM 608 C CA . ILE A 1 76 ? 4.283 14.794 10.372 1.00 20.68 ? 75 ILE A CA 1 76 UNP P02185 76 I
ATOM 609 C C . ILE A 1 76 ? 4.704 14.764 11.859 1.00 20.49 ? 75 ILE A C 1 76 UNP P02185 76 I
ATOM 610 O O . ILE A 1 76 ? 4.511 15.745 12.607 1.00 20.76 ? 75 ILE A O 1 76 UNP P02185 76 I
ATOM 611 C CB . ILE A 1 76 ? 3.030 13.911 10.043 1.00 19.87 ? 75 ILE A CB 1 76 UNP P02185 76 I
ATOM 612 C CG1 . ILE A 1 76 ? 2.587 14.153 8.583 1.00 22.07 ? 75 ILE A CG1 1 76 UNP P02185 76 I
ATOM 613 C CG2 . ILE A 1 76 ? 1.892 14.160 11.054 1.00 22.44 ? 75 ILE A CG2 1 76 UNP P02185 76 I
ATOM 614 C CD1 . ILE A 1 76 ? 1.794 12.984 7.912 1.00 22.71 ? 75 ILE A CD1 1 76 UNP P02185 76 I
ATOM 615 N N . LEU A 1 77 ? 5.301 13.656 12.294 1.00 19.57 ? 76 LEU A N 1 77 UNP P02185 77 L
ATOM 616 C CA . LEU A 1 77 ? 5.691 13.520 13.705 1.00 19.10 ? 76 LEU A CA 1 77 UNP P02185 77 L
ATOM 617 C C . LEU A 1 77 ? 6.556 14.677 14.201 1.00 20.17 ? 76 LEU A C 1 77 UNP P02185 77 L
ATOM 618 O O . LEU A 1 77 ? 6.408 15.147 15.336 1.00 19.63 ? 76 LEU A O 1 77 UNP P02185 77 L
ATOM 619 C CB . LEU A 1 77 ? 6.426 12.190 13.945 1.00 18.84 ? 76 LEU A CB 1 77 UNP P02185 77 L
ATOM 620 C CG . LEU A 1 77 ? 5.566 10.938 13.833 1.00 18.61 ? 76 LEU A CG 1 77 UNP P02185 77 L
ATOM 621 C CD1 . LEU A 1 77 ? 6.458 9.687 13.933 1.00 18.30 ? 76 LEU A CD1 1 77 UNP P02185 77 L
ATOM 622 C CD2 . LEU A 1 77 ? 4.476 10.947 14.936 1.00 17.00 ? 76 LEU A CD2 1 77 UNP P02185 77 L
ATOM 623 N N . LYS A 1 78 ? 7.455 15.154 13.346 1.00 20.06 ? 77 LYS A N 1 78 UNP P02185 78 K
ATOM 624 C CA . LYS A 1 78 ? 8.394 16.191 13.772 1.00 21.20 ? 77 LYS A CA 1 78 UNP P02185 78 K
ATOM 625 C C . LYS A 1 78 ? 7.726 17.562 13.957 1.00 20.92 ? 77 LYS A C 1 78 UNP P02185 78 K
ATOM 626 O O . LYS A 1 78 ? 8.323 18.468 14.530 1.00 22.41 ? 77 LYS A O 1 78 UNP P02185 78 K
ATOM 627 C CB . LYS A 1 78 ? 9.550 16.288 12.798 1.00 21.00 ? 77 LYS A CB 1 78 UNP P02185 78 K
ATOM 628 C CG . LYS A 1 78 ? 10.470 15.109 12.863 1.00 22.41 ? 77 LYS A CG 1 78 UNP P02185 78 K
ATOM 629 C CD . LYS A 1 78 ? 11.464 15.160 11.740 1.00 23.69 ? 77 LYS A CD 1 78 UNP P02185 78 K
ATOM 630 C CE . LYS A 1 78 ? 12.330 13.925 11.788 1.00 23.78 ? 77 LYS A CE 1 78 UNP P02185 78 K
ATOM 631 N NZ . LYS A 1 78 ? 13.404 13.975 10.773 1.00 24.99 ? 77 LYS A NZ 1 78 UNP P02185 78 K
ATOM 632 N N . LYS A 1 79 ? 6.497 17.701 13.486 1.00 20.99 ? 78 LYS A N 1 79 UNP P02185 79 K
ATOM 633 C CA . LYS A 1 79 ? 5.721 18.938 13.719 1.00 21.87 ? 78 LYS A CA 1 79 UNP P02185 79 K
ATOM 634 C C . LYS A 1 79 ? 5.149 19.008 15.135 1.00 21.88 ? 78 LYS A C 1 79 UNP P02185 79 K
ATOM 635 O O . LYS A 1 79 ? 4.628 20.053 15.554 1.00 21.84 ? 78 LYS A O 1 79 UNP P02185 79 K
ATOM 636 C CB . LYS A 1 79 ? 4.613 19.081 12.682 1.00 21.95 ? 78 LYS A CB 1 79 UNP P02185 79 K
ATOM 637 C CG . LYS A 1 79 ? 5.171 19.407 11.295 1.00 25.28 ? 78 LYS A CG 1 79 UNP P02185 79 K
ATOM 638 C CD . LYS A 1 79 ? 6.186 20.560 11.388 1.00 28.60 ? 78 LYS A CD 1 79 UNP P02185 79 K
ATOM 639 C CE . LYS A 1 79 ? 7.026 20.703 10.131 1.00 32.36 ? 78 LYS A CE 1 79 UNP P02185 79 K
ATOM 640 N NZ . LYS A 1 79 ? 7.665 22.049 10.047 1.00 33.22 ? 78 LYS A NZ 1 79 UNP P02185 79 K
ATOM 641 N N . LYS A 1 80 ? 5.226 17.886 15.858 1.00 21.86 ? 79 LYS A N 1 80 UNP P02185 80 K
ATOM 642 C CA . LYS A 1 80 ? 4.787 17.837 17.266 1.00 21.94 ? 79 LYS A CA 1 80 UNP P02185 80 K
ATOM 643 C C . LYS A 1 80 ? 3.325 18.288 17.462 1.00 23.06 ? 79 LYS A C 1 80 UNP P02185 80 K
ATOM 644 O O . LYS A 1 80 ? 2.997 19.010 18.411 1.00 22.36 ? 79 LYS A O 1 80 UNP P02185 80 K
ATOM 645 C CB . LYS A 1 80 ? 5.753 18.622 18.163 1.00 21.91 ? 79 LYS A CB 1 80 UNP P02185 80 K
ATOM 646 C CG . LYS A 1 80 ? 7.187 18.096 18.144 1.00 21.72 ? 79 LYS A CG 1 80 UNP P02185 80 K
ATOM 647 C CD . LYS A 1 80 ? 7.975 18.551 19.366 1.00 26.57 ? 79 LYS A CD 1 80 UNP P02185 80 K
ATOM 648 C CE . LYS A 1 80 ? 8.316 20.018 19.323 1.00 28.94 ? 79 LYS A CE 1 80 UNP P02185 80 K
ATOM 649 N NZ . LYS A 1 80 ? 9.109 20.422 20.525 1.00 30.15 ? 79 LYS A NZ 1 80 UNP P02185 80 K
ATOM 650 N N . GLY A 1 81 ? 2.450 17.832 16.566 1.00 23.91 ? 80 GLY A N 1 81 UNP P02185 81 G
ATOM 651 C CA . GLY A 1 81 ? 1.025 18.150 16.650 1.00 26.70 ? 80 GLY A CA 1 81 UNP P02185 81 G
ATOM 652 C C . GLY A 1 81 ? 0.592 19.461 16.007 1.00 28.21 ? 80 GLY A C 1 81 UNP P02185 81 G
ATOM 653 O O . GLY A 1 81 ? -0.606 19.678 15.808 1.00 28.98 ? 80 GLY A O 1 81 UNP P02185 81 G
ATOM 654 N N . HIS A 1 82 ? 1.544 20.342 15.697 1.00 29.33 ? 81 HIS A N 1 82 UNP P02185 82 H
ATOM 655 C CA . HIS A 1 82 ? 1.228 21.617 15.033 1.00 30.61 ? 81 HIS A CA 1 82 UNP P02185 82 H
ATOM 656 C C . HIS A 1 82 ? 0.934 21.419 13.545 1.00 30.81 ? 81 HIS A C 1 82 UNP P02185 82 H
ATOM 657 O O . HIS A 1 82 ? 1.477 20.507 12.912 1.00 31.74 ? 81 HIS A O 1 82 UNP P02185 82 H
ATOM 658 C CB . HIS A 1 82 ? 2.380 22.605 15.201 1.00 31.37 ? 81 HIS A CB 1 82 UNP P02185 82 H
ATOM 659 C CG . HIS A 1 82 ? 2.656 22.967 16.626 1.00 33.94 ? 81 HIS A CG 1 82 UNP P02185 82 H
ATOM 660 N ND1 . HIS A 1 82 ? 3.555 22.274 17.409 1.00 36.35 ? 81 HIS A ND1 1 82 UNP P02185 82 H
ATOM 661 C CD2 . HIS A 1 82 ? 2.148 23.947 17.412 1.00 36.80 ? 81 HIS A CD2 1 82 UNP P02185 82 H
ATOM 662 C CE1 . HIS A 1 82 ? 3.593 22.816 18.614 1.00 37.50 ? 81 HIS A CE1 1 82 UNP P02185 82 H
ATOM 663 N NE2 . HIS A 1 82 ? 2.741 23.825 18.646 1.00 37.94 ? 81 HIS A NE2 1 82 UNP P02185 82 H
ATOM 664 N N . HIS A 1 83 ? 0.090 22.277 12.983 0.50 30.30 ? 82 HIS A N 1 83 UNP P02185 83 H
ATOM 665 C CA . HIS A 1 83 ? -0.293 22.133 11.584 0.50 29.57 ? 82 HIS A CA 1 83 UNP P02185 83 H
ATOM 666 C C . HIS A 1 83 ? 0.263 23.224 10.690 0.50 29.01 ? 82 HIS A C 1 83 UNP P02185 83 H
ATOM 667 O O . HIS A 1 83 ? 0.130 24.413 10.986 0.50 29.12 ? 82 HIS A O 1 83 UNP P02185 83 H
ATOM 668 C CB . HIS A 1 83 ? -1.808 22.031 11.457 0.50 29.91 ? 82 HIS A CB 1 83 UNP P02185 83 H
ATOM 669 C CG . HIS A 1 83 ? -2.367 20.799 12.091 0.50 30.31 ? 82 HIS A CG 1 83 UNP P02185 83 H
ATOM 670 N ND1 . HIS A 1 83 ? -2.918 20.799 13.354 0.50 30.26 ? 82 HIS A ND1 1 83 UNP P02185 83 H
ATOM 671 C CD2 . HIS A 1 83 ? -2.421 19.519 11.654 0.50 30.56 ? 82 HIS A CD2 1 83 UNP P02185 83 H
ATOM 672 C CE1 . HIS A 1 83 ? -3.306 19.574 13.660 0.50 30.77 ? 82 HIS A CE1 1 83 UNP P02185 83 H
ATOM 673 N NE2 . HIS A 1 83 ? -3.013 18.778 12.647 0.50 31.21 ? 82 HIS A NE2 1 83 UNP P02185 83 H
ATOM 674 N N . GLU A 1 84 ? 0.884 22.810 9.589 0.50 27.90 ? 83 GLU A N 1 84 UNP P02185 84 E
ATOM 675 C CA . GLU A 1 84 ? 1.469 23.743 8.640 0.50 27.05 ? 83 GLU A CA 1 84 UNP P02185 84 E
ATOM 676 C C . GLU A 1 84 ? 0.870 23.542 7.247 0.50 26.22 ? 83 GLU A C 1 84 UNP P02185 84 E
ATOM 677 O O . GLU A 1 84 ? 0.728 22.415 6.777 0.50 25.08 ? 83 GLU A O 1 84 UNP P02185 84 E
ATOM 678 C CB . GLU A 1 84 ? 2.988 23.577 8.601 0.50 27.16 ? 83 GLU A CB 1 84 UNP P02185 84 E
ATOM 679 C CG . GLU A 1 84 ? 3.760 24.891 8.650 0.50 27.68 ? 83 GLU A CG 1 84 UNP P02185 84 E
ATOM 680 C CD . GLU A 1 84 ? 4.198 25.397 7.289 0.50 29.37 ? 83 GLU A CD 1 84 UNP P02185 84 E
ATOM 681 O OE1 . GLU A 1 84 ? 3.362 25.446 6.361 0.50 28.68 ? 83 GLU A OE1 1 84 UNP P02185 84 E
ATOM 682 O OE2 . GLU A 1 84 ? 5.390 25.766 7.155 0.50 30.22 ? 83 GLU A OE2 1 84 UNP P02185 84 E
ATOM 683 N N . ALA A 1 85 ? 0.521 24.646 6.593 0.50 25.70 ? 84 ALA A N 1 85 UNP P02185 85 A
ATOM 684 C CA . ALA A 1 85 ? -0.124 24.597 5.278 0.50 25.52 ? 84 ALA A CA 1 85 UNP P02185 85 A
ATOM 685 C C . ALA A 1 85 ? 0.653 23.751 4.267 0.50 25.54 ? 84 ALA A C 1 85 UNP P02185 85 A
ATOM 686 O O . ALA A 1 85 ? 0.064 23.098 3.408 0.50 25.33 ? 84 ALA A O 1 85 UNP P02185 85 A
ATOM 687 C CB . ALA A 1 85 ? -0.316 26.004 4.739 0.50 25.73 ? 84 ALA A CB 1 85 UNP P02185 85 A
ATOM 688 N N . GLU A 1 86 ? 1.976 23.778 4.392 1.00 25.91 ? 85 GLU A N 1 86 UNP P02185 86 E
ATOM 689 C CA . GLU A 1 86 ? 2.904 23.130 3.456 1.00 26.70 ? 85 GLU A CA 1 86 UNP P02185 86 E
ATOM 690 C C . GLU A 1 86 ? 2.847 21.599 3.502 1.00 25.41 ? 85 GLU A C 1 86 UNP P02185 86 E
ATOM 691 O O . GLU A 1 86 ? 3.310 20.931 2.563 1.00 25.19 ? 85 GLU A O 1 86 UNP P02185 86 E
ATOM 692 C CB . GLU A 1 86 ? 4.345 23.593 3.727 1.00 26.70 ? 85 GLU A CB 1 86 UNP P02185 86 E
ATOM 693 C CG . GLU A 1 86 ? 4.959 23.027 5.028 1.00 28.88 ? 85 GLU A CG 1 86 UNP P02185 86 E
ATOM 694 C CD . GLU A 1 86 ? 6.373 23.504 5.317 1.00 28.88 ? 85 GLU A CD 1 86 UNP P02185 86 E
ATOM 695 O OE1 . GLU A 1 86 ? 7.192 22.674 5.784 0.50 30.14 ? 85 GLU A OE1 1 86 UNP P02185 86 E
ATOM 696 O OE2 . GLU A 1 86 ? 6.672 24.700 5.092 0.50 30.33 ? 85 GLU A OE2 1 86 UNP P02185 86 E
ATOM 697 N N . LEU A 1 87 ? 2.319 21.063 4.605 1.00 24.40 ? 86 LEU A N 1 87 UNP P02185 87 L
ATOM 698 C CA . LEU A 1 87 ? 2.127 19.619 4.781 1.00 23.11 ? 86 LEU A CA 1 87 UNP P02185 87 L
ATOM 699 C C . LEU A 1 87 ? 0.654 19.244 4.595 1.00 22.23 ? 86 LEU A C 1 87 UNP P02185 87 L
ATOM 700 O O . LEU A 1 87 ? 0.251 18.105 4.856 1.00 22.38 ? 86 LEU A O 1 87 UNP P02185 87 L
ATOM 701 C CB . LEU A 1 87 ? 2.636 19.157 6.158 1.00 23.60 ? 86 LEU A CB 1 87 UNP P02185 87 L
ATOM 702 C CG . LEU A 1 87 ? 4.142 19.023 6.444 1.00 24.35 ? 86 LEU A CG 1 87 UNP P02185 87 L
ATOM 703 C CD1 . LEU A 1 87 ? 4.392 18.476 7.848 1.00 24.10 ? 86 LEU A CD1 1 87 UNP P02185 87 L
ATOM 704 C CD2 . LEU A 1 87 ? 4.803 18.116 5.435 1.00 25.51 ? 86 LEU A CD2 1 87 UNP P02185 87 L
ATOM 705 N N . LYS A 1 88 ? -0.160 20.183 4.121 1.00 21.56 ? 87 LYS A N 1 88 UNP P02185 88 K
ATOM 706 C CA . LYS A 1 88 ? -1.554 19.836 3.899 1.00 20.87 ? 87 LYS A CA 1 88 UNP P02185 88 K
ATOM 707 C C . LYS A 1 88 ? -1.801 18.713 2.885 1.00 19.41 ? 87 LYS A C 1 88 UNP P02185 88 K
ATOM 708 O O . LYS A 1 88 ? -2.723 17.910 3.078 1.00 19.68 ? 87 LYS A O 1 88 UNP P02185 88 K
ATOM 709 C CB . LYS A 1 88 ? -2.402 21.057 3.573 1.00 21.89 ? 87 LYS A CB 1 88 UNP P02185 88 K
ATOM 710 C CG . LYS A 1 88 ? -3.040 21.646 4.806 1.00 23.10 ? 87 LYS A CG 1 88 UNP P02185 88 K
ATOM 711 C CD . LYS A 1 88 ? -3.927 22.798 4.432 1.00 26.86 ? 87 LYS A CD 1 88 UNP P02185 88 K
ATOM 712 C CE . LYS A 1 88 ? -5.332 22.333 4.105 1.00 28.05 ? 87 LYS A CE 1 88 UNP P02185 88 K
ATOM 713 N NZ . LYS A 1 88 ? -6.200 23.520 3.921 1.00 29.35 ? 87 LYS A NZ 1 88 UNP P02185 88 K
ATOM 714 N N . PRO A 1 89 ? -1.013 18.645 1.794 1.00 17.67 ? 88 PRO A N 1 89 UNP P02185 89 P
ATOM 715 C CA . PRO A 1 89 ? -1.379 17.597 0.851 1.00 17.26 ? 88 PRO A CA 1 89 UNP P02185 89 P
ATOM 716 C C . PRO A 1 89 ? -1.274 16.181 1.396 1.00 16.76 ? 88 PRO A C 1 89 UNP P02185 89 P
ATOM 717 O O . PRO A 1 89 ? -0.489 15.889 2.328 1.00 17.52 ? 88 PRO A O 1 89 UNP P02185 89 P
ATOM 718 C CB . PRO A 1 89 ? -0.370 17.769 -0.294 1.00 15.95 ? 88 PRO A CB 1 89 UNP P02185 89 P
ATOM 719 C CG . PRO A 1 89 ? 0.114 19.155 -0.157 1.00 17.88 ? 88 PRO A CG 1 89 UNP P02185 89 P
ATOM 720 C CD . PRO A 1 89 ? 0.123 19.441 1.302 1.00 17.45 ? 88 PRO A CD 1 89 UNP P02185 89 P
ATOM 721 N N . LEU A 1 90 ? -2.068 15.304 0.801 1.00 16.06 ? 89 LEU A N 1 90 UNP P02185 90 L
ATOM 722 C CA A LEU A 1 90 ? -2.030 13.870 1.079 0.50 15.66 ? 89 LEU A CA 1 90 UNP P02185 90 L
ATOM 723 C CA B LEU A 1 90 ? -1.937 13.903 1.149 0.50 16.37 ? 89 LEU A CA 1 90 UNP P02185 90 L
ATOM 724 C C . LEU A 1 90 ? -0.947 13.195 0.243 1.00 16.02 ? 89 LEU A C 1 90 UNP P02185 90 L
ATOM 725 O O . LEU A 1 90 ? -1.050 13.199 -1.004 1.00 16.65 ? 89 LEU A O 1 90 UNP P02185 90 L
ATOM 726 C CB A LEU A 1 90 ? -3.392 13.241 0.726 0.50 15.49 ? 89 LEU A CB 1 90 UNP P02185 90 L
ATOM 727 C CB B LEU A 1 90 ? -3.281 13.175 1.259 0.50 17.49 ? 89 LEU A CB 1 90 UNP P02185 90 L
ATOM 728 C CG A LEU A 1 90 ? -3.580 11.746 0.999 0.50 14.77 ? 89 LEU A CG 1 90 UNP P02185 90 L
ATOM 729 C CG B LEU A 1 90 ? -4.462 13.380 0.331 0.50 18.30 ? 89 LEU A CG 1 90 UNP P02185 90 L
ATOM 730 C CD1 A LEU A 1 90 ? -3.593 11.466 2.509 0.50 13.90 ? 89 LEU A CD1 1 90 UNP P02185 90 L
ATOM 731 C CD1 B LEU A 1 90 ? -4.470 12.297 -0.714 0.50 19.35 ? 89 LEU A CD1 1 90 UNP P02185 90 L
ATOM 732 C CD2 A LEU A 1 90 ? -4.864 11.241 0.354 0.50 15.99 ? 89 LEU A CD2 1 90 UNP P02185 90 L
ATOM 733 C CD2 B LEU A 1 90 ? -5.717 13.259 1.161 0.50 18.32 ? 89 LEU A CD2 1 90 UNP P02185 90 L
ATOM 734 N N . ALA A 1 91 ? 0.046 12.601 0.895 1.00 15.55 ? 90 ALA A N 1 91 UNP P02185 91 A
ATOM 735 C CA . ALA A 1 91 ? 1.031 11.767 0.188 1.00 15.79 ? 90 ALA A CA 1 91 UNP P02185 91 A
ATOM 736 C C . ALA A 1 91 ? 0.353 10.731 -0.707 1.00 17.07 ? 90 ALA A C 1 91 UNP P02185 91 A
ATOM 737 O O . ALA A 1 91 ? -0.691 10.144 -0.356 1.00 16.68 ? 90 ALA A O 1 91 UNP P02185 91 A
ATOM 738 C CB . ALA A 1 91 ? 1.959 11.081 1.185 1.00 16.18 ? 90 ALA A CB 1 91 UNP P02185 91 A
ATOM 739 N N . GLN A 1 92 ? 0.935 10.507 -1.876 1.00 17.72 ? 91 GLN A N 1 92 UNP P02185 92 Q
ATOM 740 C CA . GLN A 1 92 ? 0.341 9.607 -2.865 1.00 19.50 ? 91 GLN A CA 1 92 UNP P02185 92 Q
ATOM 741 C C . GLN A 1 92 ? 1.445 8.978 -3.671 1.00 19.76 ? 91 GLN A C 1 92 UNP P02185 92 Q
ATOM 742 O O . GLN A 1 92 ? 2.307 9.688 -4.188 1.00 19.76 ? 91 GLN A O 1 92 UNP P02185 92 Q
ATOM 743 C CB . GLN A 1 92 ? -0.554 10.405 -3.810 1.00 20.09 ? 91 GLN A CB 1 92 UNP P02185 92 Q
ATOM 744 C CG . GLN A 1 92 ? -1.209 9.567 -4.904 1.00 22.80 ? 91 GLN A CG 1 92 UNP P02185 92 Q
ATOM 745 C CD . GLN A 1 92 ? -2.040 10.409 -5.876 1.00 23.45 ? 91 GLN A CD 1 92 UNP P02185 92 Q
ATOM 746 O OE1 . GLN A 1 92 ? -2.210 10.040 -7.042 1.00 30.49 ? 91 GLN A OE1 1 92 UNP P02185 92 Q
ATOM 747 N NE2 . GLN A 1 92 ? -2.556 11.551 -5.398 1.00 26.28 ? 91 GLN A NE2 1 92 UNP P02185 92 Q
ATOM 748 N N . SER A 1 93 ? 1.399 7.655 -3.796 1.00 20.18 ? 92 SER A N 1 93 UNP P02185 93 S
ATOM 749 C CA . SER A 1 93 ? 2.406 6.965 -4.579 1.00 21.18 ? 92 SER A CA 1 93 UNP P02185 93 S
ATOM 750 C C . SER A 1 93 ? 1.755 6.112 -5.654 1.00 22.05 ? 92 SER A C 1 93 UNP P02185 93 S
ATOM 751 O O . SER A 1 93 ? 0.533 5.897 -5.627 1.00 22.67 ? 92 SER A O 1 93 UNP P02185 93 S
ATOM 752 C CB . SER A 1 93 ? 3.276 6.123 -3.663 1.00 21.79 ? 92 SER A CB 1 93 UNP P02185 93 S
ATOM 753 O OG . SER A 1 93 ? 2.810 4.807 -3.609 1.00 22.83 ? 92 SER A OG 1 93 UNP P02185 93 S
ATOM 754 N N . HIS A 1 94 ? 2.573 5.614 -6.576 1.00 22.27 ? 93 HIS A N 1 94 UNP P02185 94 H
ATOM 755 C CA . HIS A 1 94 ? 2.103 4.673 -7.603 1.00 23.05 ? 93 HIS A CA 1 94 UNP P02185 94 H
ATOM 756 C C . HIS A 1 94 ? 1.883 3.245 -7.081 1.00 22.75 ? 93 HIS A C 1 94 UNP P02185 94 H
ATOM 757 O O . HIS A 1 94 ? 1.355 2.378 -7.814 1.00 23.26 ? 93 HIS A O 1 94 UNP P02185 94 H
ATOM 758 C CB . HIS A 1 94 ? 3.070 4.642 -8.795 1.00 23.65 ? 93 HIS A CB 1 94 UNP P02185 94 H
ATOM 759 C CG . HIS A 1 94 ? 3.087 5.906 -9.589 1.00 26.08 ? 93 HIS A CG 1 94 UNP P02185 94 H
ATOM 760 N ND1 . HIS A 1 94 ? 4.225 6.672 -9.741 1.00 30.01 ? 93 HIS A ND1 1 94 UNP P02185 94 H
ATOM 761 C CD2 . HIS A 1 94 ? 2.110 6.543 -10.276 1.00 28.49 ? 93 HIS A CD2 1 94 UNP P02185 94 H
ATOM 762 C CE1 . HIS A 1 94 ? 3.946 7.728 -10.486 1.00 31.55 ? 93 HIS A CE1 1 94 UNP P02185 94 H
ATOM 763 N NE2 . HIS A 1 94 ? 2.671 7.672 -10.827 1.00 30.78 ? 93 HIS A NE2 1 94 UNP P02185 94 H
ATOM 764 N N . ALA A 1 95 ? 2.261 3.001 -5.826 1.00 21.63 ? 94 ALA A N 1 95 UNP P02185 95 A
ATOM 765 C CA . ALA A 1 95 ? 2.051 1.683 -5.217 1.00 20.75 ? 94 ALA A CA 1 95 UNP P02185 95 A
ATOM 766 C C . ALA A 1 95 ? 0.569 1.308 -5.158 1.00 20.75 ? 94 ALA A C 1 95 UNP P02185 95 A
ATOM 767 O O . ALA A 1 95 ? 0.225 0.134 -5.236 1.00 20.39 ? 94 ALA A O 1 95 UNP P02185 95 A
ATOM 768 C CB . ALA A 1 95 ? 2.676 1.599 -3.836 1.00 21.34 ? 94 ALA A CB 1 95 UNP P02185 95 A
ATOM 769 N N . THR A 1 96 ? -0.302 2.306 -5.021 1.00 19.65 ? 95 THR A N 1 96 UNP P02185 96 T
ATOM 770 C CA . THR A 1 96 ? -1.736 2.028 -5.008 1.00 21.32 ? 95 THR A CA 1 96 UNP P02185 96 T
ATOM 771 C C . THR A 1 96 ? -2.493 3.014 -5.889 1.00 22.45 ? 95 THR A C 1 96 UNP P02185 96 T
ATOM 772 O O . THR A 1 96 ? -2.135 4.183 -5.963 1.00 22.89 ? 95 THR A O 1 96 UNP P02185 96 T
ATOM 773 C CB . THR A 1 96 ? -2.295 2.063 -3.582 1.00 21.49 ? 95 THR A CB 1 96 UNP P02185 96 T
ATOM 774 O OG1 . THR A 1 96 ? -3.684 1.688 -3.595 1.00 21.99 ? 95 THR A OG1 1 96 UNP P02185 96 T
ATOM 775 C CG2 . THR A 1 96 ? -2.114 3.450 -2.959 1.00 21.75 ? 95 THR A CG2 1 96 UNP P02185 96 T
ATOM 776 N N . LYS A 1 97 ? -3.542 2.530 -6.547 1.00 24.29 ? 96 LYS A N 1 97 UNP P02185 97 K
ATOM 777 C CA . LYS A 1 97 ? -4.448 3.404 -7.295 1.00 26.16 ? 96 LYS A CA 1 97 UNP P02185 97 K
ATOM 778 C C . LYS A 1 97 ? -5.562 3.936 -6.385 1.00 26.35 ? 96 LYS A C 1 97 UNP P02185 97 K
ATOM 779 O O . LYS A 1 97 ? -6.275 4.871 -6.762 1.00 27.81 ? 96 LYS A O 1 97 UNP P02185 97 K
ATOM 780 C CB . LYS A 1 97 ? -5.050 2.658 -8.489 1.00 26.94 ? 96 LYS A CB 1 97 UNP P02185 97 K
ATOM 781 C CG . LYS A 1 97 ? -5.928 1.479 -8.106 1.00 29.35 ? 96 LYS A CG 1 97 UNP P02185 97 K
ATOM 782 C CD . LYS A 1 97 ? -5.686 0.231 -8.963 1.00 33.69 ? 96 LYS A CD 1 97 UNP P02185 97 K
ATOM 783 C CE . LYS A 1 97 ? -5.739 0.500 -10.460 1.00 33.89 ? 96 LYS A CE 1 97 UNP P02185 97 K
ATOM 784 N NZ . LYS A 1 97 ? -4.426 0.994 -10.979 1.00 36.87 ? 96 LYS A NZ 1 97 UNP P02185 97 K
ATOM 785 N N . HIS A 1 98 ? -5.695 3.325 -5.203 1.00 25.59 ? 97 HIS A N 1 98 UNP P02185 98 H
ATOM 786 C CA . HIS A 1 98 ? -6.797 3.578 -4.253 1.00 25.47 ? 97 HIS A CA 1 98 UNP P02185 98 H
ATOM 787 C C . HIS A 1 98 ? -6.421 4.620 -3.220 0.50 24.03 ? 97 HIS A C 1 98 UNP P02185 98 H
ATOM 788 O O . HIS A 1 98 ? -5.254 4.790 -2.908 1.00 23.71 ? 97 HIS A O 1 98 UNP P02185 98 H
ATOM 789 C CB . HIS A 1 98 ? -7.119 2.310 -3.444 1.00 25.80 ? 97 HIS A CB 1 98 UNP P02185 98 H
ATOM 790 C CG . HIS A 1 98 ? -7.582 1.144 -4.259 1.00 28.44 ? 97 HIS A CG 1 98 UNP P02185 98 H
ATOM 791 N ND1 . HIS A 1 98 ? -8.917 0.824 -4.409 1.00 31.42 ? 97 HIS A ND1 1 98 UNP P02185 98 H
ATOM 792 C CD2 . HIS A 1 98 ? -6.890 0.191 -4.928 1.00 29.67 ? 97 HIS A CD2 1 98 UNP P02185 98 H
ATOM 793 C CE1 . HIS A 1 98 ? -9.027 -0.266 -5.149 1.00 31.17 ? 97 HIS A CE1 1 98 UNP P02185 98 H
ATOM 794 N NE2 . HIS A 1 98 ? -7.812 -0.671 -5.476 1.00 29.88 ? 97 HIS A NE2 1 98 UNP P02185 98 H
ATOM 795 N N . LYS A 1 99 ? -7.416 5.296 -2.660 1.00 23.18 ? 98 LYS A N 1 99 UNP P02185 99 K
ATOM 796 C CA . LYS A 1 99 ? -7.213 5.989 -1.398 1.00 22.31 ? 98 LYS A CA 1 99 UNP P02185 99 K
ATOM 797 C C . LYS A 1 99 ? -7.308 4.909 -0.339 1.00 21.20 ? 98 LYS A C 1 99 UNP P02185 99 K
ATOM 798 O O . LYS A 1 99 ? -8.268 4.124 -0.310 1.00 22.15 ? 98 LYS A O 1 99 UNP P02185 99 K
ATOM 799 C CB . LYS A 1 99 ? -8.260 7.083 -1.143 1.00 22.60 ? 98 LYS A CB 1 99 UNP P02185 99 K
ATOM 800 C CG . LYS A 1 99 ? -8.471 8.062 -2.294 1.00 24.94 ? 98 LYS A CG 1 99 UNP P02185 99 K
ATOM 801 C CD . LYS A 1 99 ? -7.148 8.616 -2.826 1.00 26.63 ? 98 LYS A CD 1 99 UNP P02185 99 K
ATOM 802 C CE . LYS A 1 99 ? -7.406 9.470 -4.063 1.00 30.68 ? 98 LYS A CE 1 99 UNP P02185 99 K
ATOM 803 N NZ . LYS A 1 99 ? -6.193 9.604 -4.931 1.00 31.32 ? 98 LYS A NZ 1 99 UNP P02185 99 K
ATOM 804 N N . ILE A 1 100 ? -6.306 4.846 0.522 1.00 19.40 ? 99 ILE A N 1 100 UNP P02185 100 I
ATOM 805 C CA . ILE A 1 100 ? -6.255 3.766 1.496 1.00 19.63 ? 99 ILE A CA 1 100 UNP P02185 100 I
ATOM 806 C C . ILE A 1 100 ? -7.201 4.086 2.641 1.00 17.64 ? 99 ILE A C 1 100 UNP P02185 100 I
ATOM 807 O O . ILE A 1 100 ? -7.165 5.187 3.168 1.00 17.22 ? 99 ILE A O 1 100 UNP P02185 100 I
ATOM 808 C CB . ILE A 1 100 ? -4.812 3.536 2.012 1.00 19.96 ? 99 ILE A CB 1 100 UNP P02185 100 I
ATOM 809 C CG1 . ILE A 1 100 ? -3.907 3.081 0.854 1.00 22.01 ? 99 ILE A CG1 1 100 UNP P02185 100 I
ATOM 810 C CG2 . ILE A 1 100 ? -4.795 2.523 3.144 1.00 21.11 ? 99 ILE A CG2 1 100 UNP P02185 100 I
ATOM 811 C CD1 . ILE A 1 100 ? -4.272 1.707 0.265 1.00 21.09 ? 99 ILE A CD1 1 100 UNP P02185 100 I
ATOM 812 N N . PRO A 1 101 ? -8.036 3.106 3.042 1.00 16.13 ? 100 PRO A N 1 101 UNP P02185 101 P
ATOM 813 C CA . PRO A 1 101 ? -8.935 3.380 4.185 1.00 15.61 ? 100 PRO A CA 1 101 UNP P02185 101 P
ATOM 814 C C . PRO A 1 101 ? -8.242 3.719 5.499 1.00 15.25 ? 100 PRO A C 1 101 UNP P02185 101 P
ATOM 815 O O . PRO A 1 101 ? -7.167 3.218 5.801 1.00 14.08 ? 100 PRO A O 1 101 UNP P02185 101 P
ATOM 816 C CB . PRO A 1 101 ? -9.719 2.082 4.340 1.00 15.99 ? 100 PRO A CB 1 101 UNP P02185 101 P
ATOM 817 C CG . PRO A 1 101 ? -9.568 1.332 3.018 1.00 17.76 ? 100 PRO A CG 1 101 UNP P02185 101 P
ATOM 818 C CD . PRO A 1 101 ? -8.183 1.737 2.522 1.00 17.08 ? 100 PRO A CD 1 101 UNP P02185 101 P
ATOM 819 N N . ILE A 1 102 ? -8.881 4.553 6.309 1.00 14.07 ? 101 ILE A N 1 102 UNP P02185 102 I
ATOM 820 C CA . ILE A 1 102 ? -8.341 4.909 7.628 1.00 15.76 ? 101 ILE A CA 1 102 UNP P02185 102 I
ATOM 821 C C . ILE A 1 102 ? -8.002 3.682 8.484 1.00 14.67 ? 101 ILE A C 1 102 UNP P02185 102 I
ATOM 822 O O . ILE A 1 102 ? -6.984 3.658 9.196 1.00 15.13 ? 101 ILE A O 1 102 UNP P02185 102 I
ATOM 823 C CB . ILE A 1 102 ? -9.338 5.842 8.382 1.00 16.91 ? 101 ILE A CB 1 102 UNP P02185 102 I
ATOM 824 C CG1 . ILE A 1 102 ? -9.468 7.182 7.646 1.00 18.83 ? 101 ILE A CG1 1 102 UNP P02185 102 I
ATOM 825 C CG2 . ILE A 1 102 ? -8.986 5.998 9.889 1.00 19.60 ? 101 ILE A CG2 1 102 UNP P02185 102 I
ATOM 826 C CD1 . ILE A 1 102 ? -8.183 7.975 7.415 1.00 23.43 ? 101 ILE A CD1 1 102 UNP P02185 102 I
ATOM 827 N N . LYS A 1 103 ? -8.838 2.655 8.399 1.00 12.68 ? 102 LYS A N 1 103 UNP P02185 103 K
ATOM 828 C CA . LYS A 1 103 ? -8.635 1.453 9.199 1.00 13.21 ? 102 LYS A CA 1 103 UNP P02185 103 K
ATOM 829 C C . LYS A 1 103 ? -7.262 0.844 8.917 1.00 12.00 ? 102 LYS A C 1 103 UNP P02185 103 K
ATOM 830 O O . LYS A 1 103 ? -6.672 0.262 9.814 1.00 12.63 ? 102 LYS A O 1 103 UNP P02185 103 K
ATOM 831 C CB . LYS A 1 103 ? -9.754 0.431 9.032 1.00 14.15 ? 102 LYS A CB 1 103 UNP P02185 103 K
ATOM 832 C CG . LYS A 1 103 ? -9.895 -0.161 7.677 1.00 17.13 ? 102 LYS A CG 1 103 UNP P02185 103 K
ATOM 833 C CD . LYS A 1 103 ? -10.611 -1.503 7.831 1.00 20.09 ? 102 LYS A CD 1 103 UNP P02185 103 K
ATOM 834 C CE . LYS A 1 103 ? -10.749 -2.219 6.528 1.00 23.29 ? 102 LYS A CE 1 103 UNP P02185 103 K
ATOM 835 N NZ . LYS A 1 103 ? -11.704 -3.369 6.682 1.00 22.35 ? 102 LYS A NZ 1 103 UNP P02185 103 K
ATOM 836 N N . TYR A 1 104 ? -6.773 0.975 7.681 1.00 10.92 ? 103 TYR A N 1 104 UNP P02185 104 Y
ATOM 837 C CA . TYR A 1 104 ? -5.424 0.424 7.382 1.00 11.75 ? 103 TYR A CA 1 104 UNP P02185 104 Y
ATOM 838 C C . TYR A 1 104 ? -4.342 1.234 8.098 1.00 10.97 ? 103 TYR A C 1 104 UNP P02185 104 Y
ATOM 839 O O . TYR A 1 104 ? -3.273 0.704 8.458 1.00 11.23 ? 103 TYR A O 1 104 UNP P02185 104 Y
ATOM 840 C CB . TYR A 1 104 ? -5.124 0.435 5.890 1.00 13.34 ? 103 TYR A CB 1 104 UNP P02185 104 Y
ATOM 841 C CG . TYR A 1 104 ? -5.860 -0.548 5.014 1.00 15.09 ? 103 TYR A CG 1 104 UNP P02185 104 Y
ATOM 842 C CD1 . TYR A 1 104 ? -7.029 -1.160 5.423 1.00 16.59 ? 103 TYR A CD1 1 104 UNP P02185 104 Y
ATOM 843 C CD2 . TYR A 1 104 ? -5.373 -0.840 3.740 1.00 17.82 ? 103 TYR A CD2 1 104 UNP P02185 104 Y
ATOM 844 C CE1 . TYR A 1 104 ? -7.708 -2.067 4.579 1.00 19.75 ? 103 TYR A CE1 1 104 UNP P02185 104 Y
ATOM 845 C CE2 . TYR A 1 104 ? -6.021 -1.728 2.912 1.00 20.08 ? 103 TYR A CE2 1 104 UNP P02185 104 Y
ATOM 846 C CZ . TYR A 1 104 ? -7.179 -2.338 3.332 1.00 19.05 ? 103 TYR A CZ 1 104 UNP P02185 104 Y
ATOM 847 O OH . TYR A 1 104 ? -7.842 -3.217 2.508 1.00 22.64 ? 103 TYR A OH 1 104 UNP P02185 104 Y
ATOM 848 N N . LEU A 1 105 ? -4.593 2.519 8.308 1.00 10.91 ? 104 LEU A N 1 105 UNP P02185 105 L
ATOM 849 C CA . LEU A 1 105 ? -3.652 3.317 9.090 1.00 11.40 ? 104 LEU A CA 1 105 UNP P02185 105 L
ATOM 850 C C . LEU A 1 105 ? -3.649 2.863 10.547 1.00 11.26 ? 104 LEU A C 1 105 UNP P02185 105 L
ATOM 851 O O . LEU A 1 105 ? -2.619 2.938 11.230 1.00 10.29 ? 104 LEU A O 1 105 UNP P02185 105 L
ATOM 852 C CB . LEU A 1 105 ? -3.988 4.804 8.978 1.00 11.89 ? 104 LEU A CB 1 105 UNP P02185 105 L
ATOM 853 C CG . LEU A 1 105 ? -3.884 5.386 7.564 1.00 14.92 ? 104 LEU A CG 1 105 UNP P02185 105 L
ATOM 854 C CD1 . LEU A 1 105 ? -4.496 6.797 7.584 1.00 20.97 ? 104 LEU A CD1 1 105 UNP P02185 105 L
ATOM 855 C CD2 . LEU A 1 105 ? -2.435 5.437 7.140 1.00 18.68 ? 104 LEU A CD2 1 105 UNP P02185 105 L
ATOM 856 N N . GLU A 1 106 ? -4.790 2.355 11.040 1.00 10.60 ? 105 GLU A N 1 106 UNP P02185 106 E
ATOM 857 C CA . GLU A 1 106 ? -4.811 1.744 12.379 1.00 12.24 ? 105 GLU A CA 1 106 UNP P02185 106 E
ATOM 858 C C . GLU A 1 106 ? -3.927 0.500 12.372 1.00 11.33 ? 105 GLU A C 1 106 UNP P02185 106 E
ATOM 859 O O . GLU A 1 106 ? -3.100 0.293 13.283 1.00 11.28 ? 105 GLU A O 1 106 UNP P02185 106 E
ATOM 860 C CB . GLU A 1 106 ? -6.253 1.407 12.796 1.00 12.88 ? 105 GLU A CB 1 106 UNP P02185 106 E
ATOM 861 C CG . GLU A 1 106 ? -7.040 2.705 13.028 1.00 15.39 ? 105 GLU A CG 1 106 UNP P02185 106 E
ATOM 862 C CD . GLU A 1 106 ? -8.541 2.541 13.290 1.00 16.77 ? 105 GLU A CD 1 106 UNP P02185 106 E
ATOM 863 O OE1 . GLU A 1 106 ? -9.103 1.435 13.133 1.00 22.60 ? 105 GLU A OE1 1 106 UNP P02185 106 E
ATOM 864 O OE2 . GLU A 1 106 ? -9.166 3.562 13.671 1.00 23.71 ? 105 GLU A OE2 1 106 UNP P02185 106 E
ATOM 865 N N . PHE A 1 107 ? -4.058 -0.283 11.301 1.00 10.11 ? 106 PHE A N 1 107 UNP P02185 107 F
ATOM 866 C CA . PHE A 1 107 ? -3.294 -1.540 11.177 1.00 10.20 ? 106 PHE A CA 1 107 UNP P02185 107 F
ATOM 867 C C . PHE A 1 107 ? -1.792 -1.229 11.166 1.00 9.71 ? 106 PHE A C 1 107 UNP P02185 107 F
ATOM 868 O O . PHE A 1 107 ? -0.997 -1.908 11.892 1.00 10.21 ? 106 PHE A O 1 107 UNP P02185 107 F
ATOM 869 C CB . PHE A 1 107 ? -3.668 -2.316 9.909 1.00 10.79 ? 106 PHE A CB 1 107 UNP P02185 107 F
ATOM 870 C CG . PHE A 1 107 ? -5.089 -2.813 9.880 1.00 10.61 ? 106 PHE A CG 1 107 UNP P02185 107 F
ATOM 871 C CD1 . PHE A 1 107 ? -5.859 -2.913 11.053 1.00 12.73 ? 106 PHE A CD1 1 107 UNP P02185 107 F
ATOM 872 C CD2 . PHE A 1 107 ? -5.645 -3.183 8.666 1.00 11.66 ? 106 PHE A CD2 1 107 UNP P02185 107 F
ATOM 873 C CE1 . PHE A 1 107 ? -7.204 -3.391 10.992 1.00 13.67 ? 106 PHE A CE1 1 107 UNP P02185 107 F
ATOM 874 C CE2 . PHE A 1 107 ? -6.979 -3.642 8.604 1.00 14.52 ? 106 PHE A CE2 1 107 UNP P02185 107 F
ATOM 875 C CZ . PHE A 1 107 ? -7.744 -3.731 9.754 1.00 12.84 ? 106 PHE A CZ 1 107 UNP P02185 107 F
ATOM 876 N N . ILE A 1 108 ? -1.388 -0.231 10.379 1.00 9.49 ? 107 ILE A N 1 108 UNP P02185 108 I
ATOM 877 C CA . ILE A 1 108 ? 0.051 0.029 10.273 1.00 9.31 ? 107 ILE A CA 1 108 UNP P02185 108 I
ATOM 878 C C . ILE A 1 108 ? 0.544 0.651 11.582 1.00 9.52 ? 107 ILE A C 1 108 UNP P02185 108 I
ATOM 879 O O . ILE A 1 108 ? 1.715 0.456 11.978 1.00 9.70 ? 107 ILE A O 1 108 UNP P02185 108 I
ATOM 880 C CB . ILE A 1 108 ? 0.447 0.861 9.025 1.00 9.01 ? 107 ILE A CB 1 108 UNP P02185 108 I
ATOM 881 C CG1 . ILE A 1 108 ? 1.934 0.618 8.695 1.00 10.30 ? 107 ILE A CG1 1 108 UNP P02185 108 I
ATOM 882 C CG2 . ILE A 1 108 ? 0.089 2.344 9.219 1.00 11.23 ? 107 ILE A CG2 1 108 UNP P02185 108 I
ATOM 883 C CD1 . ILE A 1 108 ? 2.424 1.409 7.484 1.00 11.56 ? 107 ILE A CD1 1 108 UNP P02185 108 I
ATOM 884 N N . SER A 1 109 ? -0.331 1.391 12.282 1.00 8.72 ? 108 SER A N 1 109 UNP P02185 109 S
ATOM 885 C CA . SER A 1 109 ? 0.076 1.940 13.579 1.00 9.82 ? 108 SER A CA 1 109 UNP P02185 109 S
ATOM 886 C C . SER A 1 109 ? 0.441 0.797 14.574 1.00 10.77 ? 108 SER A C 1 109 UNP P02185 109 S
ATOM 887 O O . SER A 1 109 ? 1.458 0.874 15.269 1.00 10.74 ? 108 SER A O 1 109 UNP P02185 109 S
ATOM 888 C CB . SER A 1 109 ? -1.008 2.856 14.152 1.00 9.66 ? 108 SER A CB 1 109 UNP P02185 109 S
ATOM 889 O OG . SER A 1 109 ? -1.187 3.968 13.324 1.00 9.90 ? 108 SER A OG 1 109 UNP P02185 109 S
ATOM 890 N N . GLU A 1 110 ? -0.362 -0.279 14.598 1.00 10.43 ? 109 GLU A N 1 110 UNP P02185 110 E
ATOM 891 C CA . GLU A 1 110 ? -0.067 -1.446 15.437 1.00 12.36 ? 109 GLU A CA 1 110 UNP P02185 110 E
ATOM 892 C C . GLU A 1 110 ? 1.291 -2.031 15.048 1.00 11.60 ? 109 GLU A C 1 110 UNP P02185 110 E
ATOM 893 O O . GLU A 1 110 ? 2.075 -2.431 15.915 1.00 11.87 ? 109 GLU A O 1 110 UNP P02185 110 E
ATOM 894 C CB . GLU A 1 110 ? -1.128 -2.549 15.251 1.00 13.17 ? 109 GLU A CB 1 110 UNP P02185 110 E
ATOM 895 C CG . GLU A 1 110 ? -2.556 -2.187 15.672 1.00 17.63 ? 109 GLU A CG 1 110 UNP P02185 110 E
ATOM 896 C CD . GLU A 1 110 ? -3.570 -3.225 15.126 1.00 17.93 ? 109 GLU A CD 1 110 UNP P02185 110 E
ATOM 897 O OE1 . GLU A 1 110 ? -3.183 -4.385 14.834 0.80 25.10 ? 109 GLU A OE1 1 110 UNP P02185 110 E
ATOM 898 O OE2 . GLU A 1 110 ? -4.768 -2.880 14.969 0.80 24.06 ? 109 GLU A OE2 1 110 UNP P02185 110 E
ATOM 899 N N . ALA A 1 111 ? 1.542 -2.101 13.744 1.00 10.59 ? 110 ALA A N 1 111 UNP P02185 111 A
ATOM 900 C CA . ALA A 1 111 ? 2.798 -2.726 13.248 1.00 10.29 ? 110 ALA A CA 1 111 UNP P02185 111 A
ATOM 901 C C . ALA A 1 111 ? 4.005 -1.902 13.657 1.00 10.32 ? 110 ALA A C 1 111 UNP P02185 111 A
ATOM 902 O O . ALA A 1 111 ? 5.041 -2.450 14.071 1.00 10.69 ? 110 ALA A O 1 111 UNP P02185 111 A
ATOM 903 C CB . ALA A 1 111 ? 2.763 -2.892 11.756 1.00 11.44 ? 110 ALA A CB 1 111 UNP P02185 111 A
ATOM 904 N N . ILE A 1 112 ? 3.876 -0.585 13.522 1.00 9.17 ? 111 ILE A N 1 112 UNP P02185 112 I
ATOM 905 C CA . ILE A 1 112 ? 4.934 0.354 13.954 1.00 9.69 ? 111 ILE A CA 1 112 UNP P02185 112 I
ATOM 906 C C . ILE A 1 112 ? 5.253 0.163 15.437 1.00 9.80 ? 111 ILE A C 1 112 UNP P02185 112 I
ATOM 907 O O . ILE A 1 112 ? 6.411 0.012 15.808 1.00 10.42 ? 111 ILE A O 1 112 UNP P02185 112 I
ATOM 908 C CB . ILE A 1 112 ? 4.523 1.783 13.687 1.00 8.61 ? 111 ILE A CB 1 112 UNP P02185 112 I
ATOM 909 C CG1 . ILE A 1 112 ? 4.462 2.043 12.172 1.00 8.97 ? 111 ILE A CG1 1 112 UNP P02185 112 I
ATOM 910 C CG2 . ILE A 1 112 ? 5.469 2.783 14.373 1.00 9.71 ? 111 ILE A CG2 1 112 UNP P02185 112 I
ATOM 911 C CD1 . ILE A 1 112 ? 3.761 3.383 11.823 1.00 9.28 ? 111 ILE A CD1 1 112 UNP P02185 112 I
ATOM 912 N N . ILE A 1 113 ? 4.231 0.113 16.278 1.00 10.92 ? 112 ILE A N 1 113 UNP P02185 113 I
ATOM 913 C CA . ILE A 1 113 ? 4.449 -0.073 17.718 1.00 12.24 ? 112 ILE A CA 1 113 UNP P02185 113 I
ATOM 914 C C . ILE A 1 113 ? 5.168 -1.406 17.975 1.00 12.23 ? 112 ILE A C 1 113 UNP P02185 113 I
ATOM 915 O O . ILE A 1 113 ? 6.121 -1.479 18.767 1.00 12.37 ? 112 ILE A O 1 113 UNP P02185 113 I
ATOM 916 C CB . ILE A 1 113 ? 3.121 -0.075 18.484 1.00 13.93 ? 112 ILE A CB 1 113 UNP P02185 113 I
ATOM 917 C CG1 . ILE A 1 113 ? 2.463 1.307 18.364 1.00 15.61 ? 112 ILE A CG1 1 113 UNP P02185 113 I
ATOM 918 C CG2 . ILE A 1 113 ? 3.360 -0.531 19.928 1.00 14.73 ? 112 ILE A CG2 1 113 UNP P02185 113 I
ATOM 919 C CD1 . ILE A 1 113 ? 3.258 2.434 18.932 1.00 18.03 ? 112 ILE A CD1 1 113 UNP P02185 113 I
ATOM 920 N N . HIS A 1 114 ? 4.711 -2.458 17.313 1.00 12.07 ? 113 HIS A N 1 114 UNP P02185 114 H
ATOM 921 C CA . HIS A 1 114 ? 5.321 -3.753 17.515 1.00 12.58 ? 113 HIS A CA 1 114 UNP P02185 114 H
ATOM 922 C C . HIS A 1 114 ? 6.808 -3.738 17.140 1.00 11.94 ? 113 HIS A C 1 114 UNP P02185 114 H
ATOM 923 O O . HIS A 1 114 ? 7.655 -4.250 17.889 1.00 12.48 ? 113 HIS A O 1 114 UNP P02185 114 H
ATOM 924 C CB . HIS A 1 114 ? 4.589 -4.833 16.744 1.00 14.00 ? 113 HIS A CB 1 114 UNP P02185 114 H
ATOM 925 C CG . HIS A 1 114 ? 5.146 -6.195 17.000 1.00 18.22 ? 113 HIS A CG 1 114 UNP P02185 114 H
ATOM 926 N ND1 . HIS A 1 114 ? 4.740 -6.968 18.063 1.00 22.35 ? 113 HIS A ND1 1 114 UNP P02185 114 H
ATOM 927 C CD2 . HIS A 1 114 ? 6.131 -6.887 16.381 1.00 21.15 ? 113 HIS A CD2 1 114 UNP P02185 114 H
ATOM 928 C CE1 . HIS A 1 114 ? 5.421 -8.100 18.063 1.00 24.04 ? 113 HIS A CE1 1 114 UNP P02185 114 H
ATOM 929 N NE2 . HIS A 1 114 ? 6.271 -8.075 17.053 1.00 24.21 ? 113 HIS A NE2 1 114 UNP P02185 114 H
ATOM 930 N N . VAL A 1 115 ? 7.099 -3.201 15.966 1.00 11.00 ? 114 VAL A N 1 115 UNP P02185 115 V
ATOM 931 C CA . VAL A 1 115 ? 8.436 -3.282 15.421 1.00 11.56 ? 114 VAL A CA 1 115 UNP P02185 115 V
ATOM 932 C C . VAL A 1 115 ? 9.365 -2.427 16.268 1.00 11.81 ? 114 VAL A C 1 115 UNP P02185 115 V
ATOM 933 O O . VAL A 1 115 ? 10.498 -2.837 16.566 1.00 12.29 ? 114 VAL A O 1 115 UNP P02185 115 V
ATOM 934 C CB . VAL A 1 115 ? 8.473 -2.890 13.945 1.00 11.54 ? 114 VAL A CB 1 115 UNP P02185 115 V
ATOM 935 C CG1 . VAL A 1 115 ? 9.914 -2.688 13.484 1.00 11.35 ? 114 VAL A CG1 1 115 UNP P02185 115 V
ATOM 936 C CG2 . VAL A 1 115 ? 7.755 -3.950 13.110 1.00 12.71 ? 114 VAL A CG2 1 115 UNP P02185 115 V
ATOM 937 N N . LEU A 1 116 ? 8.896 -1.254 16.693 1.00 11.49 ? 115 LEU A N 1 116 UNP P02185 116 L
ATOM 938 C CA . LEU A 1 116 ? 9.756 -0.404 17.527 1.00 11.78 ? 115 LEU A CA 1 116 UNP P02185 116 L
ATOM 939 C C . LEU A 1 116 ? 10.078 -1.095 18.848 1.00 12.76 ? 115 LEU A C 1 116 UNP P02185 116 L
ATOM 940 O O . LEU A 1 116 ? 11.193 -0.976 19.348 1.00 14.19 ? 115 LEU A O 1 116 UNP P02185 116 L
ATOM 941 C CB . LEU A 1 116 ? 9.143 0.981 17.746 1.00 11.82 ? 115 LEU A CB 1 116 UNP P02185 116 L
ATOM 942 C CG . LEU A 1 116 ? 9.044 1.857 16.506 1.00 14.63 ? 115 LEU A CG 1 116 UNP P02185 116 L
ATOM 943 C CD1 . LEU A 1 116 ? 8.380 3.198 16.836 1.00 15.50 ? 115 LEU A CD1 1 116 UNP P02185 116 L
ATOM 944 C CD2 . LEU A 1 116 ? 10.346 2.090 15.850 1.00 16.83 ? 115 LEU A CD2 1 116 UNP P02185 116 L
ATOM 945 N N . HIS A 1 117 ? 9.105 -1.801 19.412 1.00 13.57 ? 116 HIS A N 1 117 UNP P02185 117 H
ATOM 946 C CA . HIS A 1 117 ? 9.335 -2.500 20.665 1.00 16.08 ? 116 HIS A CA 1 117 UNP P02185 117 H
ATOM 947 C C . HIS A 1 117 ? 10.290 -3.653 20.453 1.00 16.42 ? 116 HIS A C 1 117 UNP P02185 117 H
ATOM 948 O O . HIS A 1 117 ? 11.207 -3.876 21.268 1.00 16.43 ? 116 HIS A O 1 117 UNP P02185 117 H
ATOM 949 C CB . HIS A 1 117 ? 8.030 -2.998 21.257 1.00 16.35 ? 116 HIS A CB 1 117 UNP P02185 117 H
ATOM 950 C CG . HIS A 1 117 ? 8.228 -3.718 22.541 1.00 20.61 ? 116 HIS A CG 1 117 UNP P02185 117 H
ATOM 951 N ND1 . HIS A 1 117 ? 8.111 -5.086 22.645 1.00 25.71 ? 116 HIS A ND1 1 117 UNP P02185 117 H
ATOM 952 C CD2 . HIS A 1 117 ? 8.629 -3.276 23.756 1.00 24.33 ? 116 HIS A CD2 1 117 UNP P02185 117 H
ATOM 953 C CE1 . HIS A 1 117 ? 8.385 -5.450 23.888 1.00 28.24 ? 116 HIS A CE1 1 117 UNP P02185 117 H
ATOM 954 N NE2 . HIS A 1 117 ? 8.693 -4.370 24.583 1.00 25.87 ? 116 HIS A NE2 1 117 UNP P02185 117 H
ATOM 955 N N . SER A 1 118 ? 10.114 -4.349 19.332 1.00 15.96 ? 117 SER A N 1 118 UNP P02185 118 S
ATOM 956 C CA . SER A 1 118 ? 10.982 -5.469 18.980 1.00 16.68 ? 117 SER A CA 1 118 UNP P02185 118 S
ATOM 957 C C . SER A 1 118 ? 12.447 -5.036 18.833 1.00 16.63 ? 117 SER A C 1 118 UNP P02185 118 S
ATOM 958 O O . SER A 1 118 ? 13.355 -5.704 19.372 1.00 18.23 ? 117 SER A O 1 118 UNP P02185 118 S
ATOM 959 C CB . SER A 1 118 ? 10.485 -6.155 17.707 1.00 16.91 ? 117 SER A CB 1 118 UNP P02185 118 S
ATOM 960 O OG . SER A 1 118 ? 11.268 -7.306 17.455 1.00 19.78 ? 117 SER A OG 1 118 UNP P02185 118 S
ATOM 961 N N . ARG A 1 119 ? 12.679 -3.938 18.116 1.00 16.03 ? 118 ARG A N 1 119 UNP P02185 119 R
ATOM 962 C CA . ARG A 1 119 ? 14.035 -3.496 17.791 1.00 16.07 ? 118 ARG A CA 1 119 UNP P02185 119 R
ATOM 963 C C . ARG A 1 119 ? 14.692 -2.683 18.909 1.00 15.57 ? 118 ARG A C 1 119 UNP P02185 119 R
ATOM 964 O O . ARG A 1 119 ? 15.920 -2.654 19.007 1.00 16.29 ? 118 ARG A O 1 119 UNP P02185 119 R
ATOM 965 C CB . ARG A 1 119 ? 14.053 -2.699 16.472 1.00 16.24 ? 118 ARG A CB 1 119 UNP P02185 119 R
ATOM 966 C CG . ARG A 1 119 ? 13.667 -3.545 15.242 1.00 16.40 ? 118 ARG A CG 1 119 UNP P02185 119 R
ATOM 967 C CD . ARG A 1 119 ? 13.622 -2.734 13.954 1.00 18.18 ? 118 ARG A CD 1 119 UNP P02185 119 R
ATOM 968 N NE . ARG A 1 119 ? 14.948 -2.272 13.563 1.00 24.40 ? 118 ARG A NE 1 119 UNP P02185 119 R
ATOM 969 C CZ . ARG A 1 119 ? 15.564 -2.540 12.408 1.00 20.48 ? 118 ARG A CZ 1 119 UNP P02185 119 R
ATOM 970 N NH1 . ARG A 1 119 ? 14.987 -3.268 11.456 1.00 20.48 ? 118 ARG A NH1 1 119 UNP P02185 119 R
ATOM 971 N NH2 . ARG A 1 119 ? 16.767 -2.047 12.213 1.00 21.45 ? 118 ARG A NH2 1 119 UNP P02185 119 R
ATOM 972 N N . HIS A 1 120 ? 13.887 -2.023 19.750 1.00 14.54 ? 119 HIS A N 1 120 UNP P02185 120 H
ATOM 973 C CA . HIS A 1 120 ? 14.400 -1.025 20.689 1.00 15.57 ? 119 HIS A CA 1 120 UNP P02185 120 H
ATOM 974 C C . HIS A 1 120 ? 13.728 -1.120 22.070 1.00 16.53 ? 119 HIS A C 1 120 UNP P02185 120 H
ATOM 975 O O . HIS A 1 120 ? 13.274 -0.106 22.597 1.00 16.54 ? 119 HIS A O 1 120 UNP P02185 120 H
ATOM 976 C CB . HIS A 1 120 ? 14.168 0.385 20.149 1.00 15.17 ? 119 HIS A CB 1 120 UNP P02185 120 H
ATOM 977 C CG . HIS A 1 120 ? 14.639 0.579 18.743 1.00 15.93 ? 119 HIS A CG 1 120 UNP P02185 120 H
ATOM 978 N ND1 . HIS A 1 120 ? 15.974 0.630 18.395 1.00 16.45 ? 119 HIS A ND1 1 120 UNP P02185 120 H
ATOM 979 C CD2 . HIS A 1 120 ? 13.940 0.741 17.596 1.00 16.53 ? 119 HIS A CD2 1 120 UNP P02185 120 H
ATOM 980 C CE1 . HIS A 1 120 ? 16.077 0.807 17.086 1.00 17.77 ? 119 HIS A CE1 1 120 UNP P02185 120 H
ATOM 981 N NE2 . HIS A 1 120 ? 14.855 0.864 16.576 1.00 15.37 ? 119 HIS A NE2 1 120 UNP P02185 120 H
ATOM 982 N N . PRO A 1 121 ? 13.680 -2.320 22.661 1.00 19.08 ? 120 PRO A N 1 121 UNP P02185 121 P
ATOM 983 C CA . PRO A 1 121 ? 12.864 -2.474 23.872 1.00 20.88 ? 120 PRO A CA 1 121 UNP P02185 121 P
ATOM 984 C C . PRO A 1 121 ? 13.324 -1.525 24.990 1.00 22.20 ? 120 PRO A C 1 121 UNP P02185 121 P
ATOM 985 O O . PRO A 1 121 ? 12.489 -0.897 25.652 1.00 22.71 ? 120 PRO A O 1 121 UNP P02185 121 P
ATOM 986 C CB . PRO A 1 121 ? 13.065 -3.946 24.241 1.00 21.78 ? 120 PRO A CB 1 121 UNP P02185 121 P
ATOM 987 C CG . PRO A 1 121 ? 14.398 -4.313 23.615 1.00 21.46 ? 120 PRO A CG 1 121 UNP P02185 121 P
ATOM 988 C CD . PRO A 1 121 ? 14.369 -3.573 22.302 1.00 19.66 ? 120 PRO A CD 1 121 UNP P02185 121 P
ATOM 989 N N . GLY A 1 122 ? 14.636 -1.363 25.148 1.00 23.02 ? 121 GLY A N 1 122 UNP P02185 122 G
ATOM 990 C CA . GLY A 1 122 ? 15.163 -0.420 26.154 1.00 24.29 ? 121 GLY A CA 1 122 UNP P02185 122 G
ATOM 991 C C . GLY A 1 122 ? 14.495 0.943 26.130 1.00 25.12 ? 121 GLY A C 1 122 UNP P02185 122 G
ATOM 992 O O . GLY A 1 122 ? 13.922 1.380 27.137 1.00 26.89 ? 121 GLY A O 1 122 UNP P02185 122 G
ATOM 993 N N . ASP A 1 123 ? 14.540 1.587 24.968 1.00 24.18 ? 122 ASP A N 1 123 UNP P02185 123 D
ATOM 994 C CA . ASP A 1 123 ? 14.071 2.956 24.735 1.00 24.60 ? 122 ASP A CA 1 123 UNP P02185 123 D
ATOM 995 C C . ASP A 1 123 ? 12.652 3.001 24.163 1.00 23.28 ? 122 ASP A C 1 123 UNP P02185 123 D
ATOM 996 O O . ASP A 1 123 ? 12.156 4.056 23.651 1.00 24.26 ? 122 ASP A O 1 123 UNP P02185 123 D
ATOM 997 C CB . ASP A 1 123 ? 15.028 3.652 23.757 1.00 26.16 ? 122 ASP A CB 1 123 UNP P02185 123 D
ATOM 998 C CG . ASP A 1 123 ? 16.051 4.542 24.458 1.00 29.08 ? 122 ASP A CG 1 123 UNP P02185 123 D
ATOM 999 O OD1 . ASP A 1 123 ? 15.775 5.013 25.587 1.00 34.48 ? 122 ASP A OD1 1 123 UNP P02185 123 D
ATOM 1000 O OD2 . ASP A 1 123 ? 17.137 4.779 23.878 1.00 35.28 ? 122 ASP A OD2 1 123 UNP P02185 123 D
ATOM 1001 N N . PHE A 1 124 ? 12.004 1.853 24.182 1.00 19.63 ? 123 PHE A N 1 124 UNP P02185 124 F
ATOM 1002 C CA . PHE A 1 124 ? 10.635 1.849 23.749 1.00 17.68 ? 123 PHE A CA 1 124 UNP P02185 124 F
ATOM 1003 C C . PHE A 1 124 ? 9.781 1.060 24.714 1.00 16.74 ? 123 PHE A C 1 124 UNP P02185 124 F
ATOM 1004 O O . PHE A 1 124 ? 9.145 0.075 24.341 1.00 15.80 ? 123 PHE A O 1 124 UNP P02185 124 F
ATOM 1005 C CB . PHE A 1 124 ? 10.506 1.352 22.313 1.00 16.86 ? 123 PHE A CB 1 124 UNP P02185 124 F
ATOM 1006 C CG . PHE A 1 124 ? 9.218 1.794 21.650 1.00 14.05 ? 123 PHE A CG 1 124 UNP P02185 124 F
ATOM 1007 C CD1 . PHE A 1 124 ? 9.023 3.131 21.350 1.00 14.51 ? 123 PHE A CD1 1 124 UNP P02185 124 F
ATOM 1008 C CD2 . PHE A 1 124 ? 8.204 0.873 21.366 1.00 15.78 ? 123 PHE A CD2 1 124 UNP P02185 124 F
ATOM 1009 C CE1 . PHE A 1 124 ? 7.833 3.568 20.737 1.00 14.35 ? 123 PHE A CE1 1 124 UNP P02185 124 F
ATOM 1010 C CE2 . PHE A 1 124 ? 6.998 1.313 20.759 1.00 15.18 ? 123 PHE A CE2 1 124 UNP P02185 124 F
ATOM 1011 C CZ . PHE A 1 124 ? 6.834 2.638 20.434 1.00 14.45 ? 123 PHE A CZ 1 124 UNP P02185 124 F
ATOM 1012 N N . GLY A 1 125 ? 9.778 1.514 25.971 1.00 16.20 ? 124 GLY A N 1 125 UNP P02185 125 G
ATOM 1013 C CA . GLY A 1 125 ? 8.942 0.926 27.036 1.00 16.68 ? 124 GLY A CA 1 125 UNP P02185 125 G
ATOM 1014 C C . GLY A 1 125 ? 7.531 1.490 27.031 1.00 16.50 ? 124 GLY A C 1 125 UNP P02185 125 G
ATOM 1015 O O . GLY A 1 125 ? 7.109 2.074 26.050 1.00 16.82 ? 124 GLY A O 1 125 UNP P02185 125 G
ATOM 1016 N N . ALA A 1 126 ? 6.805 1.321 28.137 1.00 16.06 ? 125 ALA A N 1 126 UNP P02185 126 A
ATOM 1017 C CA . ALA A 1 126 ? 5.421 1.790 28.237 1.00 14.68 ? 125 ALA A CA 1 126 UNP P02185 126 A
ATOM 1018 C C . ALA A 1 126 ? 5.229 3.296 27.993 1.00 13.72 ? 125 ALA A C 1 126 UNP P02185 126 A
ATOM 1019 O O . ALA A 1 126 ? 4.254 3.699 27.358 1.00 14.20 ? 125 ALA A O 1 126 UNP P02185 126 A
ATOM 1020 C CB . ALA A 1 126 ? 4.833 1.400 29.587 1.00 15.21 ? 125 ALA A CB 1 126 UNP P02185 126 A
ATOM 1021 N N . ASP A 1 127 ? 6.164 4.117 28.479 1.00 12.74 ? 126 ASP A N 1 127 UNP P02185 127 D
ATOM 1022 C CA . ASP A 1 127 ? 6.019 5.570 28.350 1.00 13.35 ? 126 ASP A CA 1 127 UNP P02185 127 D
ATOM 1023 C C . ASP A 1 127 ? 6.137 5.980 26.884 1.00 12.65 ? 126 ASP A C 1 127 UNP P02185 127 D
ATOM 1024 O O . ASP A 1 127 ? 5.330 6.758 26.375 1.00 13.45 ? 126 ASP A O 1 127 UNP P02185 127 D
ATOM 1025 C CB . ASP A 1 127 ? 7.057 6.316 29.195 1.00 13.14 ? 126 ASP A CB 1 127 UNP P02185 127 D
ATOM 1026 C CG . ASP A 1 127 ? 6.801 6.182 30.701 1.00 15.59 ? 126 ASP A CG 1 127 UNP P02185 127 D
ATOM 1027 O OD1 . ASP A 1 127 ? 5.850 5.487 31.098 1.00 16.45 ? 126 ASP A OD1 1 127 UNP P02185 127 D
ATOM 1028 O OD2 . ASP A 1 127 ? 7.571 6.771 31.480 1.00 18.55 ? 126 ASP A OD2 1 127 UNP P02185 127 D
ATOM 1029 N N . ALA A 1 128 ? 7.179 5.475 26.239 1.00 12.20 ? 127 ALA A N 1 128 UNP P02185 128 A
ATOM 1030 C CA . ALA A 1 128 ? 7.426 5.765 24.820 1.00 12.66 ? 127 ALA A CA 1 128 UNP P02185 128 A
ATOM 1031 C C . ALA A 1 128 ? 6.313 5.181 23.956 1.00 12.44 ? 127 ALA A C 1 128 UNP P02185 128 A
ATOM 1032 O O . ALA A 1 128 ? 5.891 5.814 22.972 1.00 13.12 ? 127 ALA A O 1 128 UNP P02185 128 A
ATOM 1033 C CB . ALA A 1 128 ? 8.771 5.181 24.407 1.00 12.75 ? 127 ALA A CB 1 128 UNP P02185 128 A
ATOM 1034 N N . GLN A 1 129 ? 5.854 3.969 24.290 1.00 12.73 ? 128 GLN A N 1 129 UNP P02185 129 Q
ATOM 1035 C CA A GLN A 1 129 ? 4.736 3.340 23.574 1.00 13.01 ? 128 GLN A CA 1 129 UNP P02185 129 Q
ATOM 1036 C C . GLN A 1 129 ? 3.446 4.170 23.678 1.00 13.08 ? 128 GLN A C 1 129 UNP P02185 129 Q
ATOM 1037 O O . GLN A 1 129 ? 2.794 4.430 22.664 1.00 13.63 ? 128 GLN A O 1 129 UNP P02185 129 Q
ATOM 1038 C CB A GLN A 1 129 ? 4.517 1.916 24.077 1.00 13.84 ? 128 GLN A CB 1 129 UNP P02185 129 Q
ATOM 1039 C CG A GLN A 1 129 ? 5.652 0.992 23.740 1.00 17.41 ? 128 GLN A CG 1 129 UNP P02185 129 Q
ATOM 1040 C CD A GLN A 1 129 ? 5.468 -0.408 24.279 1.00 25.06 ? 128 GLN A CD 1 129 UNP P02185 129 Q
ATOM 1041 O OE1 A GLN A 1 129 ? 6.362 -0.977 24.958 1.00 25.81 ? 128 GLN A OE1 1 129 UNP P02185 129 Q
ATOM 1042 N NE2 A GLN A 1 129 ? 4.305 -0.984 23.987 1.00 25.75 ? 128 GLN A NE2 1 129 UNP P02185 129 Q
ATOM 1043 N N . GLY A 1 130 ? 3.104 4.622 24.882 1.00 12.10 ? 129 GLY A N 1 130 UNP P02185 130 G
ATOM 1044 C CA . GLY A 1 130 ? 1.912 5.468 25.080 1.00 12.93 ? 129 GLY A CA 1 130 UNP P02185 130 G
ATOM 1045 C C . GLY A 1 130 ? 2.030 6.725 24.246 1.00 12.60 ? 129 GLY A C 1 130 UNP P02185 130 G
ATOM 1046 O O . GLY A 1 130 ? 1.083 7.131 23.561 1.00 12.97 ? 129 GLY A O 1 130 UNP P02185 130 G
ATOM 1047 N N . ALA A 1 131 ? 3.224 7.320 24.253 1.00 11.82 ? 130 ALA A N 1 131 UNP P02185 131 A
ATOM 1048 C CA . ALA A 1 131 ? 3.457 8.568 23.512 1.00 11.47 ? 130 ALA A CA 1 131 UNP P02185 131 A
ATOM 1049 C C . ALA A 1 131 ? 3.307 8.344 22.007 1.00 11.09 ? 130 ALA A C 1 131 UNP P02185 131 A
ATOM 1050 O O . ALA A 1 131 ? 2.597 9.089 21.313 1.00 11.22 ? 130 ALA A O 1 131 UNP P02185 131 A
ATOM 1051 C CB . ALA A 1 131 ? 4.844 9.109 23.830 1.00 10.90 ? 130 ALA A CB 1 131 UNP P02185 131 A
ATOM 1052 N N . MET A 1 132 ? 3.939 7.274 21.518 1.00 11.28 ? 131 MET A N 1 132 UNP P02185 132 M
ATOM 1053 C CA . MET A 1 132 ? 3.816 6.905 20.091 1.00 11.89 ? 131 MET A CA 1 132 UNP P02185 132 M
ATOM 1054 C C . MET A 1 132 ? 2.358 6.564 19.699 1.00 11.09 ? 131 MET A C 1 132 UNP P02185 132 M
ATOM 1055 O O . MET A 1 132 ? 1.865 6.993 18.656 1.00 11.80 ? 131 MET A O 1 132 UNP P02185 132 M
ATOM 1056 C CB . MET A 1 132 ? 4.803 5.785 19.743 1.00 11.60 ? 131 MET A CB 1 132 UNP P02185 132 M
ATOM 1057 C CG . MET A 1 132 ? 4.853 5.487 18.256 1.00 13.38 ? 131 MET A CG 1 132 UNP P02185 132 M
ATOM 1058 S SD . MET A 1 132 ? 5.425 6.852 17.214 1.00 14.02 ? 131 MET A SD 1 132 UNP P02185 132 M
ATOM 1059 C CE . MET A 1 132 ? 7.143 6.687 17.558 1.00 13.13 ? 131 MET A CE 1 132 UNP P02185 132 M
ATOM 1060 N N . ASN A 1 133 ? 1.651 5.847 20.561 1.00 11.44 ? 132 ASN A N 1 133 UNP P02185 133 N
ATOM 1061 C CA . ASN A 1 133 ? 0.238 5.594 20.302 1.00 12.14 ? 132 ASN A CA 1 133 UNP P02185 133 N
ATOM 1062 C C . ASN A 1 133 ? -0.566 6.908 20.124 1.00 11.89 ? 132 ASN A C 1 133 UNP P02185 133 N
ATOM 1063 O O . ASN A 1 133 ? -1.359 7.056 19.163 1.00 10.99 ? 132 ASN A O 1 133 UNP P02185 133 N
ATOM 1064 C CB . ASN A 1 133 ? -0.326 4.696 21.386 1.00 13.32 ? 132 ASN A CB 1 133 UNP P02185 133 N
ATOM 1065 C CG . ASN A 1 133 ? -0.077 3.198 21.079 1.00 17.99 ? 132 ASN A CG 1 133 UNP P02185 133 N
ATOM 1066 O OD1 . ASN A 1 133 ? -0.164 2.766 19.913 1.00 26.11 ? 132 ASN A OD1 1 133 UNP P02185 133 N
ATOM 1067 N ND2 . ASN A 1 133 ? 0.198 2.405 22.118 1.00 24.23 ? 132 ASN A ND2 1 133 UNP P02185 133 N
ATOM 1068 N N . LYS A 1 134 ? -0.321 7.864 21.015 1.00 11.24 ? 133 LYS A N 1 134 UNP P02185 134 K
ATOM 1069 C CA . LYS A 1 134 ? -1.000 9.177 20.928 1.00 12.42 ? 133 LYS A CA 1 134 UNP P02185 134 K
ATOM 1070 C C . LYS A 1 134 ? -0.599 9.894 19.629 1.00 11.61 ? 133 LYS A C 1 134 UNP P02185 134 K
ATOM 1071 O O . LYS A 1 134 ? -1.460 10.416 18.904 1.00 11.45 ? 133 LYS A O 1 134 UNP P02185 134 K
ATOM 1072 C CB . LYS A 1 134 ? -0.678 10.055 22.153 1.00 12.52 ? 133 LYS A CB 1 134 UNP P02185 134 K
ATOM 1073 C CG . LYS A 1 134 ? -1.248 9.523 23.450 1.00 14.95 ? 133 LYS A CG 1 134 UNP P02185 134 K
ATOM 1074 C CD . LYS A 1 134 ? -0.789 10.391 24.665 1.00 16.36 ? 133 LYS A CD 1 134 UNP P02185 134 K
ATOM 1075 C CE . LYS A 1 134 ? -1.420 9.872 25.955 1.00 25.22 ? 133 LYS A CE 1 134 UNP P02185 134 K
ATOM 1076 N NZ . LYS A 1 134 ? -1.064 10.741 27.125 1.00 29.98 ? 133 LYS A NZ 1 134 UNP P02185 134 K
ATOM 1077 N N . ALA A 1 135 ? 0.697 9.866 19.317 1.00 10.72 ? 134 ALA A N 1 135 UNP P02185 135 A
ATOM 1078 C CA . ALA A 1 135 ? 1.205 10.596 18.140 1.00 10.81 ? 134 ALA A CA 1 135 UNP P02185 135 A
ATOM 1079 C C . ALA A 1 135 ? 0.611 10.016 16.853 1.00 10.67 ? 134 ALA A C 1 135 UNP P02185 135 A
ATOM 1080 O O . ALA A 1 135 ? 0.268 10.747 15.908 1.00 12.00 ? 134 ALA A O 1 135 UNP P02185 135 A
ATOM 1081 C CB . ALA A 1 135 ? 2.749 10.566 18.096 1.00 10.36 ? 134 ALA A CB 1 135 UNP P02185 135 A
ATOM 1082 N N . LEU A 1 136 ? 0.519 8.695 16.816 1.00 10.10 ? 135 LEU A N 1 136 UNP P02185 136 L
ATOM 1083 C CA . LEU A 1 136 ? -0.048 7.993 15.654 1.00 10.88 ? 135 LEU A CA 1 136 UNP P02185 136 L
ATOM 1084 C C . LEU A 1 136 ? -1.550 8.238 15.556 1.00 11.34 ? 135 LEU A C 1 136 UNP P02185 136 L
ATOM 1085 O O . LEU A 1 136 ? -2.067 8.367 14.448 1.00 10.15 ? 135 LEU A O 1 136 UNP P02185 136 L
ATOM 1086 C CB . LEU A 1 136 ? 0.236 6.499 15.720 1.00 11.39 ? 135 LEU A CB 1 136 UNP P02185 136 L
ATOM 1087 C CG . LEU A 1 136 ? 1.723 6.197 15.484 1.00 12.05 ? 135 LEU A CG 1 136 UNP P02185 136 L
ATOM 1088 C CD1 . LEU A 1 136 ? 1.943 4.724 15.656 1.00 13.74 ? 135 LEU A CD1 1 136 UNP P02185 136 L
ATOM 1089 C CD2 . LEU A 1 136 ? 2.257 6.675 14.122 1.00 13.54 ? 135 LEU A CD2 1 136 UNP P02185 136 L
ATOM 1090 N N . GLU A 1 137 ? -2.224 8.347 16.694 1.00 10.47 ? 136 GLU A N 1 137 UNP P02185 137 E
ATOM 1091 C CA . GLU A 1 137 ? -3.642 8.723 16.694 1.00 12.72 ? 136 GLU A CA 1 137 UNP P02185 137 E
ATOM 1092 C C . GLU A 1 137 ? -3.850 10.104 16.076 1.00 12.33 ? 136 GLU A C 1 137 UNP P02185 137 E
ATOM 1093 O O . GLU A 1 137 ? -4.744 10.292 15.251 1.00 13.03 ? 136 GLU A O 1 137 UNP P02185 137 E
ATOM 1094 C CB . GLU A 1 137 ? -4.208 8.694 18.099 1.00 13.05 ? 136 GLU A CB 1 137 UNP P02185 137 E
ATOM 1095 C CG . GLU A 1 137 ? -5.718 8.965 18.088 1.00 17.34 ? 136 GLU A CG 1 137 UNP P02185 137 E
ATOM 1096 C CD . GLU A 1 137 ? -6.344 8.809 19.453 1.00 25.38 ? 136 GLU A CD 1 137 UNP P02185 137 E
ATOM 1097 O OE1 . GLU A 1 137 ? -7.117 9.720 19.851 1.00 28.82 ? 136 GLU A OE1 1 137 UNP P02185 137 E
ATOM 1098 O OE2 . GLU A 1 137 ? -6.065 7.786 20.119 1.00 25.41 ? 136 GLU A OE2 1 137 UNP P02185 137 E
ATOM 1099 N N . LEU A 1 138 ? -3.026 11.075 16.471 1.00 11.53 ? 137 LEU A N 1 138 UNP P02185 138 L
ATOM 1100 C CA . LEU A 1 138 ? -3.068 12.410 15.871 1.00 12.91 ? 137 LEU A CA 1 138 UNP P02185 138 L
ATOM 1101 C C . LEU A 1 138 ? -2.780 12.365 14.361 1.00 12.32 ? 137 LEU A C 1 138 UNP P02185 138 L
ATOM 1102 O O . LEU A 1 138 ? -3.439 13.032 13.573 1.00 12.67 ? 137 LEU A O 1 138 UNP P02185 138 L
ATOM 1103 C CB . LEU A 1 138 ? -2.073 13.341 16.576 1.00 13.65 ? 137 LEU A CB 1 138 UNP P02185 138 L
ATOM 1104 C CG . LEU A 1 138 ? -2.441 13.845 17.975 1.00 17.45 ? 137 LEU A CG 1 138 UNP P02185 138 L
ATOM 1105 C CD1 . LEU A 1 138 ? -1.299 14.700 18.520 1.00 20.53 ? 137 LEU A CD1 1 138 UNP P02185 138 L
ATOM 1106 C CD2 . LEU A 1 138 ? -3.728 14.662 17.922 1.00 19.72 ? 137 LEU A CD2 1 138 UNP P02185 138 L
ATOM 1107 N N . PHE A 1 139 ? -1.778 11.577 13.984 1.00 11.94 ? 138 PHE A N 1 139 UNP P02185 139 F
ATOM 1108 C CA . PHE A 1 139 ? -1.463 11.324 12.576 1.00 13.26 ? 138 PHE A CA 1 139 UNP P02185 139 F
ATOM 1109 C C . PHE A 1 139 ? -2.705 10.837 11.813 1.00 13.01 ? 138 PHE A C 1 139 UNP P02185 139 F
ATOM 1110 O O . PHE A 1 139 ? -3.055 11.405 10.777 1.00 14.23 ? 138 PHE A O 1 139 UNP P02185 139 F
ATOM 1111 C CB . PHE A 1 139 ? -0.304 10.328 12.503 1.00 14.09 ? 138 PHE A CB 1 139 UNP P02185 139 F
ATOM 1112 C CG . PHE A 1 139 ? -0.166 9.619 11.176 1.00 15.14 ? 138 PHE A CG 1 139 UNP P02185 139 F
ATOM 1113 C CD1 . PHE A 1 139 ? 0.249 10.304 10.032 1.00 18.81 ? 138 PHE A CD1 1 139 UNP P02185 139 F
ATOM 1114 C CD2 . PHE A 1 139 ? -0.397 8.249 11.102 1.00 15.75 ? 138 PHE A CD2 1 139 UNP P02185 139 F
ATOM 1115 C CE1 . PHE A 1 139 ? 0.390 9.612 8.814 1.00 19.70 ? 138 PHE A CE1 1 139 UNP P02185 139 F
ATOM 1116 C CE2 . PHE A 1 139 ? -0.255 7.555 9.912 1.00 18.24 ? 138 PHE A CE2 1 139 UNP P02185 139 F
ATOM 1117 C CZ . PHE A 1 139 ? 0.134 8.243 8.771 1.00 17.49 ? 138 PHE A CZ 1 139 UNP P02185 139 F
ATOM 1118 N N . ARG A 1 140 ? -3.396 9.847 12.356 1.00 12.13 ? 139 ARG A N 1 140 UNP P02185 140 R
ATOM 1119 C CA . ARG A 1 140 ? -4.580 9.284 11.665 1.00 11.64 ? 139 ARG A CA 1 140 UNP P02185 140 R
ATOM 1120 C C . ARG A 1 140 ? -5.690 10.324 11.568 1.00 12.57 ? 139 ARG A C 1 140 UNP P02185 140 R
ATOM 1121 O O . ARG A 1 140 ? -6.352 10.437 10.526 1.00 11.80 ? 139 ARG A O 1 140 UNP P02185 140 R
ATOM 1122 C CB . ARG A 1 140 ? -5.082 8.039 12.398 1.00 12.11 ? 139 ARG A CB 1 140 UNP P02185 140 R
ATOM 1123 C CG . ARG A 1 140 ? -4.077 6.871 12.356 1.00 12.30 ? 139 ARG A CG 1 140 UNP P02185 140 R
ATOM 1124 C CD . ARG A 1 140 ? -4.732 5.562 12.745 1.00 13.97 ? 139 ARG A CD 1 140 UNP P02185 140 R
ATOM 1125 N NE . ARG A 1 140 ? -5.250 5.590 14.107 1.00 15.11 ? 139 ARG A NE 1 140 UNP P02185 140 R
ATOM 1126 C CZ . ARG A 1 140 ? -4.541 5.372 15.211 1.00 15.16 ? 139 ARG A CZ 1 140 UNP P02185 140 R
ATOM 1127 N NH1 . ARG A 1 140 ? -3.225 5.154 15.170 1.00 14.50 ? 139 ARG A NH1 1 140 UNP P02185 140 R
ATOM 1128 N NH2 . ARG A 1 140 ? -5.159 5.413 16.383 1.00 17.36 ? 139 ARG A NH2 1 140 UNP P02185 140 R
ATOM 1129 N N . LYS A 1 141 ? -5.907 11.062 12.656 1.00 13.38 ? 140 LYS A N 1 141 UNP P02185 141 K
ATOM 1130 C CA . LYS A 1 141 ? -6.894 12.157 12.649 1.00 14.38 ? 140 LYS A CA 1 141 UNP P02185 141 K
ATOM 1131 C C . LYS A 1 141 ? -6.567 13.207 11.570 1.00 14.54 ? 140 LYS A C 1 141 UNP P02185 141 K
ATOM 1132 O O . LYS A 1 141 ? -7.468 13.665 10.843 1.00 15.15 ? 140 LYS A O 1 141 UNP P02185 141 K
ATOM 1133 C CB . LYS A 1 141 ? -6.992 12.781 14.037 1.00 14.77 ? 140 LYS A CB 1 141 UNP P02185 141 K
ATOM 1134 C CG . LYS A 1 141 ? -7.732 11.836 14.980 1.00 19.17 ? 140 LYS A CG 1 141 UNP P02185 141 K
ATOM 1135 C CD . LYS A 1 141 ? -8.093 12.508 16.303 1.00 23.24 ? 140 LYS A CD 1 141 UNP P02185 141 K
ATOM 1136 C CE . LYS A 1 141 ? -8.884 11.541 17.181 1.00 26.54 ? 140 LYS A CE 1 141 UNP P02185 141 K
ATOM 1137 N NZ . LYS A 1 141 ? -9.416 12.225 18.387 1.00 30.34 ? 140 LYS A NZ 1 141 UNP P02185 141 K
ATOM 1138 N N . ASP A 1 142 ? -5.289 13.554 11.443 1.00 14.95 ? 141 ASP A N 1 142 UNP P02185 142 D
ATOM 1139 C CA . ASP A 1 142 ? -4.832 14.483 10.398 1.00 15.81 ? 141 ASP A CA 1 142 UNP P02185 142 D
ATOM 1140 C C . ASP A 1 142 ? -5.205 13.947 9.007 1.00 14.67 ? 141 ASP A C 1 142 UNP P02185 142 D
ATOM 1141 O O . ASP A 1 142 ? -5.731 14.678 8.152 1.00 14.95 ? 141 ASP A O 1 142 UNP P02185 142 D
ATOM 1142 C CB . ASP A 1 142 ? -3.315 14.645 10.476 1.00 17.37 ? 141 ASP A CB 1 142 UNP P02185 142 D
ATOM 1143 C CG . ASP A 1 142 ? -2.794 15.737 9.564 1.00 22.76 ? 141 ASP A CG 1 142 UNP P02185 142 D
ATOM 1144 O OD1 . ASP A 1 142 ? -3.448 16.802 9.480 1.00 30.56 ? 141 ASP A OD1 1 142 UNP P02185 142 D
ATOM 1145 O OD2 . ASP A 1 142 ? -1.717 15.541 8.943 1.00 30.05 ? 141 ASP A OD2 1 142 UNP P02185 142 D
ATOM 1146 N N . ILE A 1 143 ? -4.869 12.681 8.766 1.00 13.38 ? 142 ILE A N 1 143 UNP P02185 143 I
ATOM 1147 C CA . ILE A 1 143 ? -5.152 12.065 7.447 1.00 12.73 ? 142 ILE A CA 1 143 UNP P02185 143 I
ATOM 1148 C C . ILE A 1 143 ? -6.664 12.058 7.191 1.00 12.01 ? 142 ILE A C 1 143 UNP P02185 143 I
ATOM 1149 O O . ILE A 1 143 ? -7.106 12.441 6.120 1.00 11.53 ? 142 ILE A O 1 143 UNP P02185 143 I
ATOM 1150 C CB . ILE A 1 143 ? -4.576 10.673 7.317 1.00 13.84 ? 142 ILE A CB 1 143 UNP P02185 143 I
ATOM 1151 C CG1 . ILE A 1 143 ? -3.027 10.712 7.430 1.00 15.21 ? 142 ILE A CG1 1 143 UNP P02185 143 I
ATOM 1152 C CG2 . ILE A 1 143 ? -5.009 10.050 5.972 1.00 13.09 ? 142 ILE A CG2 1 143 UNP P02185 143 I
ATOM 1153 C CD1 . ILE A 1 143 ? -2.337 11.574 6.351 1.00 17.95 ? 142 ILE A CD1 1 143 UNP P02185 143 I
ATOM 1154 N N . ALA A 1 144 ? -7.455 11.664 8.197 1.00 11.90 ? 143 ALA A N 1 144 UNP P02185 144 A
ATOM 1155 C CA . ALA A 1 144 ? -8.903 11.645 8.033 1.00 12.70 ? 143 ALA A CA 1 144 UNP P02185 144 A
ATOM 1156 C C . ALA A 1 144 ? -9.434 13.039 7.692 1.00 13.59 ? 143 ALA A C 1 144 UNP P02185 144 A
ATOM 1157 O O . ALA A 1 144 ? -10.333 13.158 6.852 1.00 13.64 ? 143 ALA A O 1 144 UNP P02185 144 A
ATOM 1158 C CB . ALA A 1 144 ? -9.572 11.108 9.287 1.00 14.03 ? 143 ALA A CB 1 144 UNP P02185 144 A
ATOM 1159 N N . ALA A 1 145 ? -8.846 14.072 8.317 1.00 14.03 ? 144 ALA A N 1 145 UNP P02185 145 A
ATOM 1160 C CA . ALA A 1 145 ? -9.205 15.474 8.058 1.00 15.09 ? 144 ALA A CA 1 145 UNP P02185 145 A
ATOM 1161 C C . ALA A 1 145 ? -8.912 15.841 6.594 1.00 14.96 ? 144 ALA A C 1 145 UNP P02185 145 A
ATOM 1162 O O . ALA A 1 145 ? -9.719 16.534 5.969 1.00 16.58 ? 144 ALA A O 1 145 UNP P02185 145 A
ATOM 1163 C CB . ALA A 1 145 ? -8.432 16.417 9.007 1.00 15.25 ? 144 ALA A CB 1 145 UNP P02185 145 A
ATOM 1164 N N . LYS A 1 146 ? -7.775 15.393 6.075 1.00 14.33 ? 145 LYS A N 1 146 UNP P02185 146 K
ATOM 1165 C CA . LYS A 1 146 ? -7.437 15.632 4.669 1.00 15.13 ? 145 LYS A CA 1 146 UNP P02185 146 K
ATOM 1166 C C . LYS A 1 146 ? -8.446 14.953 3.746 1.00 14.07 ? 145 LYS A C 1 146 UNP P02185 146 K
ATOM 1167 O O . LYS A 1 146 ? -8.899 15.567 2.785 1.00 13.31 ? 145 LYS A O 1 146 UNP P02185 146 K
ATOM 1168 C CB . LYS A 1 146 ? -6.042 15.158 4.345 1.00 16.02 ? 145 LYS A CB 1 146 UNP P02185 146 K
ATOM 1169 C CG . LYS A 1 146 ? -4.950 15.885 5.106 1.00 18.89 ? 145 LYS A CG 1 146 UNP P02185 146 K
ATOM 1170 C CD . LYS A 1 146 ? -3.631 15.251 4.769 1.00 22.32 ? 145 LYS A CD 1 146 UNP P02185 146 K
ATOM 1171 C CE . LYS A 1 146 ? -2.464 15.944 5.481 1.00 26.07 ? 145 LYS A CE 1 146 UNP P02185 146 K
ATOM 1172 N NZ . LYS A 1 146 ? -1.155 15.405 5.023 1.00 28.41 ? 145 LYS A NZ 1 146 UNP P02185 146 K
ATOM 1173 N N . TYR A 1 147 ? -8.796 13.692 4.024 1.00 12.28 ? 146 TYR A N 1 147 UNP P02185 147 Y
ATOM 1174 C CA . TYR A 1 147 ? -9.764 12.998 3.162 1.00 12.33 ? 146 TYR A CA 1 147 UNP P02185 147 Y
ATOM 1175 C C . TYR A 1 147 ? -11.082 13.759 3.151 1.00 13.47 ? 146 TYR A C 1 147 UNP P02185 147 Y
ATOM 1176 O O . TYR A 1 147 ? -11.702 13.913 2.097 1.00 12.93 ? 146 TYR A O 1 147 UNP P02185 147 Y
ATOM 1177 C CB . TYR A 1 147 ? -10.063 11.594 3.649 1.00 12.94 ? 146 TYR A CB 1 147 UNP P02185 147 Y
ATOM 1178 C CG . TYR A 1 147 ? -9.024 10.515 3.355 1.00 14.80 ? 146 TYR A CG 1 147 UNP P02185 147 Y
ATOM 1179 C CD1 . TYR A 1 147 ? -7.664 10.804 3.262 1.00 14.51 ? 146 TYR A CD1 1 147 UNP P02185 147 Y
ATOM 1180 C CD2 . TYR A 1 147 ? -9.424 9.194 3.198 1.00 18.23 ? 146 TYR A CD2 1 147 UNP P02185 147 Y
ATOM 1181 C CE1 . TYR A 1 147 ? -6.726 9.770 3.017 1.00 15.33 ? 146 TYR A CE1 1 147 UNP P02185 147 Y
ATOM 1182 C CE2 . TYR A 1 147 ? -8.504 8.161 2.959 1.00 20.82 ? 146 TYR A CE2 1 147 UNP P02185 147 Y
ATOM 1183 C CZ . TYR A 1 147 ? -7.148 8.467 2.873 1.00 16.54 ? 146 TYR A CZ 1 147 UNP P02185 147 Y
ATOM 1184 O OH . TYR A 1 147 ? -6.242 7.457 2.646 1.00 17.10 ? 146 TYR A OH 1 147 UNP P02185 147 Y
ATOM 1185 N N . LYS A 1 148 ? -11.497 14.238 4.312 1.00 13.63 ? 147 LYS A N 1 148 UNP P02185 148 K
ATOM 1186 C CA . LYS A 1 148 ? -12.749 15.010 4.396 1.00 15.57 ? 147 LYS A CA 1 148 UNP P02185 148 K
ATOM 1187 C C . LYS A 1 148 ? -12.668 16.280 3.548 1.00 15.41 ? 147 LYS A C 1 148 UNP P02185 148 K
ATOM 1188 O O . LYS A 1 148 ? -13.568 16.569 2.730 1.00 16.03 ? 147 LYS A O 1 148 UNP P02185 148 K
ATOM 1189 C CB . LYS A 1 148 ? -13.069 15.345 5.855 1.00 16.26 ? 147 LYS A CB 1 148 UNP P02185 148 K
ATOM 1190 C CG . LYS A 1 148 ? -14.283 16.226 6.059 1.00 19.71 ? 147 LYS A CG 1 148 UNP P02185 148 K
ATOM 1191 C CD . LYS A 1 148 ? -14.748 16.183 7.522 1.00 22.53 ? 147 LYS A CD 1 148 UNP P02185 148 K
ATOM 1192 C CE . LYS A 1 148 ? -16.148 16.801 7.664 1.00 27.68 ? 147 LYS A CE 1 148 UNP P02185 148 K
ATOM 1193 N NZ . LYS A 1 148 ? -16.685 16.685 9.064 1.00 30.11 ? 147 LYS A NZ 1 148 UNP P02185 148 K
ATOM 1194 N N . GLU A 1 149 ? -11.588 17.026 3.725 1.00 16.22 ? 148 GLU A N 1 149 UNP P02185 149 E
ATOM 1195 C CA . GLU A 1 149 ? -11.403 18.288 2.989 1.00 17.23 ? 148 GLU A CA 1 149 UNP P02185 149 E
ATOM 1196 C C . GLU A 1 149 ? -11.381 18.111 1.467 1.00 18.19 ? 148 GLU A C 1 149 UNP P02185 149 E
ATOM 1197 O O . GLU A 1 149 ? -11.862 19.002 0.741 1.00 19.04 ? 148 GLU A O 1 149 UNP P02185 149 E
ATOM 1198 C CB . GLU A 1 149 ? -10.118 18.956 3.434 1.00 18.79 ? 148 GLU A CB 1 149 UNP P02185 149 E
ATOM 1199 C CG . GLU A 1 149 ? -9.964 20.359 2.951 1.00 24.30 ? 148 GLU A CG 1 149 UNP P02185 149 E
ATOM 1200 C CD . GLU A 1 149 ? -9.136 21.197 3.893 1.00 30.00 ? 148 GLU A CD 1 149 UNP P02185 149 E
ATOM 1201 O OE1 . GLU A 1 149 ? -9.368 22.414 3.918 1.00 33.62 ? 148 GLU A OE1 1 149 UNP P02185 149 E
ATOM 1202 O OE2 . GLU A 1 149 ? -8.277 20.643 4.616 1.00 31.80 ? 148 GLU A OE2 1 149 UNP P02185 149 E
ATOM 1203 N N . LEU A 1 150 ? -10.817 16.996 0.996 1.00 16.70 ? 149 LEU A N 1 150 UNP P02185 150 L
ATOM 1204 C CA . LEU A 1 150 ? -10.629 16.767 -0.464 1.00 17.33 ? 149 LEU A CA 1 150 UNP P02185 150 L
ATOM 1205 C C . LEU A 1 150 ? -11.698 15.920 -1.154 1.00 16.14 ? 149 LEU A C 1 150 UNP P02185 150 L
ATOM 1206 O O . LEU A 1 150 ? -11.727 15.812 -2.381 1.00 16.27 ? 149 LEU A O 1 150 UNP P02185 150 L
ATOM 1207 C CB . LEU A 1 150 ? -9.255 16.195 -0.735 1.00 18.75 ? 149 LEU A CB 1 150 UNP P02185 150 L
ATOM 1208 C CG . LEU A 1 150 ? -8.104 17.108 -0.298 1.00 20.12 ? 149 LEU A CG 1 150 UNP P02185 150 L
ATOM 1209 C CD1 . LEU A 1 150 ? -6.834 16.339 -0.422 1.00 22.92 ? 149 LEU A CD1 1 150 UNP P02185 150 L
ATOM 1210 C CD2 . LEU A 1 150 ? -8.050 18.426 -1.105 1.00 22.80 ? 149 LEU A CD2 1 150 UNP P02185 150 L
ATOM 1211 N N . GLY A 1 151 ? -12.585 15.333 -0.365 1.00 15.80 ? 150 GLY A N 1 151 UNP P02185 151 G
ATOM 1212 C CA . GLY A 1 151 ? -13.637 14.451 -0.883 1.00 15.27 ? 150 GLY A CA 1 151 UNP P02185 151 G
ATOM 1213 C C . GLY A 1 151 ? -13.219 13.023 -1.183 1.00 15.29 ? 150 GLY A C 1 151 UNP P02185 151 G
ATOM 1214 O O . GLY A 1 151 ? -13.666 12.457 -2.176 1.00 16.27 ? 150 GLY A O 1 151 UNP P02185 151 G
ATOM 1215 N N . TYR A 1 152 ? -12.375 12.424 -0.326 1.00 14.76 ? 151 TYR A N 1 152 UNP P02185 152 Y
ATOM 1216 C CA . TYR A 1 152 ? -11.979 11.031 -0.484 1.00 14.70 ? 151 TYR A CA 1 152 UNP P02185 152 Y
ATOM 1217 C C . TYR A 1 152 ? -12.627 10.147 0.576 1.00 14.60 ? 151 TYR A C 1 152 UNP P02185 152 Y
ATOM 1218 O O . TYR A 1 152 ? -12.808 10.602 1.701 1.00 14.21 ? 151 TYR A O 1 152 UNP P02185 152 Y
ATOM 1219 C CB . TYR A 1 152 ? -10.455 10.871 -0.385 1.00 15.46 ? 151 TYR A CB 1 152 UNP P02185 152 Y
ATOM 1220 C CG . TYR A 1 152 ? -9.658 11.728 -1.349 1.00 17.49 ? 151 TYR A CG 1 152 UNP P02185 152 Y
ATOM 1221 C CD1 . TYR A 1 152 ? -10.187 12.136 -2.575 1.00 19.80 ? 151 TYR A CD1 1 152 UNP P02185 152 Y
ATOM 1222 C CD2 . TYR A 1 152 ? -8.371 12.106 -1.038 1.00 19.11 ? 151 TYR A CD2 1 152 UNP P02185 152 Y
ATOM 1223 C CE1 . TYR A 1 152 ? -9.442 12.912 -3.458 1.00 20.90 ? 151 TYR A CE1 1 152 UNP P02185 152 Y
ATOM 1224 C CE2 . TYR A 1 152 ? -7.614 12.870 -1.919 1.00 20.51 ? 151 TYR A CE2 1 152 UNP P02185 152 Y
ATOM 1225 C CZ . TYR A 1 152 ? -8.147 13.270 -3.112 1.00 20.03 ? 151 TYR A CZ 1 152 UNP P02185 152 Y
ATOM 1226 O OH . TYR A 1 152 ? -7.376 14.027 -3.978 1.00 21.46 ? 151 TYR A OH 1 152 UNP P02185 152 Y
ATOM 1227 N N . GLN A 1 153 ? -13.000 8.918 0.222 1.00 16.04 ? 152 GLN A N 1 153 UNP P02185 153 Q
ATOM 1228 C CA . GLN A 1 153 ? -13.586 7.987 1.206 1.00 17.06 ? 152 GLN A CA 1 153 UNP P02185 153 Q
ATOM 1229 C C . GLN A 1 153 ? -12.479 7.303 1.995 1.00 18.03 ? 152 GLN A C 1 153 UNP P02185 153 Q
ATOM 1230 O O . GLN A 1 153 ? -11.561 6.695 1.430 1.00 20.15 ? 152 GLN A O 1 153 UNP P02185 153 Q
ATOM 1231 C CB . GLN A 1 153 ? -14.485 6.917 0.560 1.00 17.88 ? 152 GLN A CB 1 153 UNP P02185 153 Q
ATOM 1232 C CG . GLN A 1 153 ? -15.302 6.042 1.586 1.00 17.58 ? 152 GLN A CG 1 153 UNP P02185 153 Q
ATOM 1233 C CD . GLN A 1 153 ? -16.055 6.874 2.622 1.00 22.74 ? 152 GLN A CD 1 153 UNP P02185 153 Q
ATOM 1234 O OE1 . GLN A 1 153 ? -15.764 6.811 3.820 1.00 25.92 ? 152 GLN A OE1 1 153 UNP P02185 153 Q
ATOM 1235 N NE2 . GLN A 1 153 ? -17.000 7.691 2.158 1.00 23.79 ? 152 GLN A NE2 1 153 UNP P02185 153 Q
ATOM 1236 N N . GLY A 1 154 ? -12.563 7.443 3.305 1.00 18.07 ? 153 GLY A N 1 154 UNP P02185 154 G
ATOM 1237 C CA . GLY A 1 154 ? -11.620 6.788 4.194 1.00 18.34 ? 153 GLY A CA 1 154 UNP P02185 154 G
ATOM 1238 C C . GLY A 1 154 ? -12.279 5.642 4.930 1.00 18.30 ? 153 GLY A C 1 154 UNP P02185 154 G
ATOM 1239 O O . GLY A 1 154 ? -13.521 5.444 4.863 1.00 17.79 ? 153 GLY A O 1 154 UNP P02185 154 G
ATOM 1240 O OXT . GLY A 1 154 ? -11.557 4.937 5.633 1.00 17.33 ? 153 GLY A OXT 1 154 UNP P02185 154 G
HETATM 1241 P P . PO4 B 2 . ? 7.745 5.397 -9.086 1.00 40.19 ? 2001 PO4 A P 1 2001 ? ? ? ?
HETATM 1242 O O1 . PO4 B 2 . ? 6.951 6.547 -8.508 1.00 39.84 ? 2001 PO4 A O1 1 2001 ? ? ? ?
HETATM 1243 O O2 . PO4 B 2 . ? 6.873 4.737 -10.131 1.00 39.36 ? 2001 PO4 A O2 1 2001 ? ? ? ?
HETATM 1244 O O3 . PO4 B 2 . ? 9.024 5.901 -9.717 1.00 40.62 ? 2001 PO4 A O3 1 2001 ? ? ? ?
HETATM 1245 O O4 . PO4 B 2 . ? 8.070 4.406 -7.998 1.00 41.14 ? 2001 PO4 A O4 1 2001 ? ? ? ?
HETATM 1246 P P . PO4 C 2 . ? 19.122 0.814 19.992 1.00 43.32 ? 2002 PO4 A P 1 2002 ? ? ? ?
HETATM 1247 O O1 . PO4 C 2 . ? 19.238 0.779 18.487 1.00 44.02 ? 2002 PO4 A O1 1 2002 ? ? ? ?
HETATM 1248 O O2 . PO4 C 2 . ? 17.693 0.696 20.456 1.00 42.26 ? 2002 PO4 A O2 1 2002 ? ? ? ?
HETATM 1249 O O3 . PO4 C 2 . ? 19.929 -0.326 20.576 1.00 44.49 ? 2002 PO4 A O3 1 2002 ? ? ? ?
HETATM 1250 O O4 . PO4 C 2 . ? 19.709 2.115 20.497 1.00 42.01 ? 2002 PO4 A O4 1 2002 ? ? ? ?
HETATM 1251 P P . PO4 D 2 . ? 6.968 3.792 -3.860 1.00 40.42 ? 2003 PO4 A P 1 2003 ? ? ? ?
HETATM 1252 O O1 . PO4 D 2 . ? 7.996 3.341 -4.870 1.00 40.70 ? 2003 PO4 A O1 1 2003 ? ? ? ?
HETATM 1253 O O2 . PO4 D 2 . ? 5.977 4.687 -4.580 1.00 40.97 ? 2003 PO4 A O2 1 2003 ? ? ? ?
HETATM 1254 O O3 . PO4 D 2 . ? 6.250 2.584 -3.305 1.00 40.64 ? 2003 PO4 A O3 1 2003 ? ? ? ?
HETATM 1255 O O4 . PO4 D 2 . ? 7.665 4.541 -2.743 1.00 40.51 ? 2003 PO4 A O4 1 2003 ? ? ? ?
HETATM 1256 P P . PO4 E 2 . ? 9.372 -10.107 16.428 1.00 60.87 ? 2004 PO4 A P 1 2004 ? ? ? ?
HETATM 1257 O O1 . PO4 E 2 . ? 10.758 -9.780 15.921 1.00 61.18 ? 2004 PO4 A O1 1 2004 ? ? ? ?
HETATM 1258 O O2 . PO4 E 2 . ? 8.359 -9.287 15.660 1.00 61.57 ? 2004 PO4 A O2 1 2004 ? ? ? ?
HETATM 1259 O O3 . PO4 E 2 . ? 9.097 -11.573 16.204 1.00 60.95 ? 2004 PO4 A O3 1 2004 ? ? ? ?
HETATM 1260 O O4 . PO4 E 2 . ? 9.269 -9.787 17.905 1.00 60.91 ? 2004 PO4 A O4 1 2004 ? ? ? ?
HETATM 1261 P P . PO4 F 2 . ? 0.796 10.674 -11.762 1.00 61.38 ? 2005 PO4 A P 1 2005 ? ? ? ?
HETATM 1262 O O1 . PO4 F 2 . ? 1.866 10.041 -12.618 1.00 60.84 ? 2005 PO4 A O1 1 2005 ? ? ? ?
HETATM 1263 O O2 . PO4 F 2 . ? -0.064 11.578 -12.614 1.00 61.88 ? 2005 PO4 A O2 1 2005 ? ? ? ?
HETATM 1264 O O3 . PO4 F 2 . ? -0.107 9.622 -11.161 1.00 61.43 ? 2005 PO4 A O3 1 2005 ? ? ? ?
HETATM 1265 O O4 . PO4 F 2 . ? 1.455 11.474 -10.658 1.00 61.02 ? 2005 PO4 A O4 1 2005 ? ? ? ?
HETATM 1266 O O3 . CUP G 3 . ? -0.406 6.204 -1.791 1.00 22.26 ? 1001 CUP A O3 1 1001 ? ? ? ?
HETATM 1267 C C8 . CUP G 3 . ? 0.133 5.598 -0.870 1.00 19.70 ? 1001 CUP A C8 1 1001 ? ? ? ?
HETATM 1268 O O2 . CUP G 3 . ? 1.207 4.661 -1.081 1.00 20.41 ? 1001 CUP A O2 1 1001 ? ? ? ?
HETATM 1269 C C9 . CUP G 3 . ? -0.226 5.806 0.574 1.00 19.60 ? 1001 CUP A C9 1 1001 ? ? ? ?
HETATM 1270 C C10 . CUP G 3 . ? 0.724 6.921 1.042 1.00 22.36 ? 1001 CUP A C10 1 1001 ? ? ? ?
HETATM 1271 C C11 . CUP G 3 . ? 0.517 7.405 2.456 1.00 25.36 ? 1001 CUP A C11 1 1001 ? ? ? ?
HETATM 1272 C C16 . CUP G 3 . ? -0.623 8.149 2.790 1.00 26.37 ? 1001 CUP A C16 1 1001 ? ? ? ?
HETATM 1273 C C15 . CUP G 3 . ? -0.806 8.592 4.109 1.00 28.24 ? 1001 CUP A C15 1 1001 ? ? ? ?
HETATM 1274 C C14 . CUP G 3 . ? 0.164 8.293 5.071 1.00 27.34 ? 1001 CUP A C14 1 1001 ? ? ? ?
HETATM 1275 C C13 . CUP G 3 . ? 1.299 7.542 4.748 1.00 27.75 ? 1001 CUP A C13 1 1001 ? ? ? ?
HETATM 1276 C C12 . CUP G 3 . ? 1.487 7.105 3.421 1.00 26.05 ? 1001 CUP A C12 1 1001 ? ? ? ?
HETATM 1277 N N1 . CUP G 3 . ? 0.078 4.627 1.407 1.00 18.13 ? 1001 CUP A N1 1 1001 ? ? ? ?
HETATM 1278 CU CU1 . CUP G 3 . ? 1.520 3.489 0.872 1.00 20.14 ? 1001 CUP A CU1 1 1001 ? ? ? ?
HETATM 1279 C C1 . CUP G 3 . ? -0.608 4.422 2.457 1.00 19.30 ? 1001 CUP A C1 1 1001 ? ? ? ?
HETATM 1280 C C2 . CUP G 3 . ? -0.561 3.275 3.398 1.00 17.34 ? 1001 CUP A C2 1 1001 ? ? ? ?
HETATM 1281 C C7 . CUP G 3 . ? 0.340 2.213 3.349 1.00 17.95 ? 1001 CUP A C7 1 1001 ? ? ? ?
HETATM 1282 O O1 . CUP G 3 . ? 1.347 2.126 2.439 1.00 20.96 ? 1001 CUP A O1 1 1001 ? ? ? ?
HETATM 1283 C C6 . CUP G 3 . ? 0.251 1.192 4.310 1.00 17.78 ? 1001 CUP A C6 1 1001 ? ? ? ?
HETATM 1284 C C5 . CUP G 3 . ? -0.735 1.215 5.280 1.00 19.17 ? 1001 CUP A C5 1 1001 ? ? ? ?
HETATM 1285 C C4 . CUP G 3 . ? -1.630 2.271 5.325 1.00 19.59 ? 1001 CUP A C4 1 1001 ? ? ? ?
HETATM 1286 C C3 . CUP G 3 . ? -1.545 3.292 4.394 1.00 19.36 ? 1001 CUP A C3 1 1001 ? ? ? ?
HETATM 1287 O O . HOH H 4 . ? -11.551 2.922 7.388 1.00 11.43 ? 2006 HOH A O 1 2006 ? ? ? ?
HETATM 1288 O O . HOH H 4 . ? -14.107 4.934 7.534 1.00 14.30 ? 2007 HOH A O 1 2007 ? ? ? ?
HETATM 1289 O O . HOH H 4 . ? 7.019 -4.053 -9.481 1.00 14.27 ? 2008 HOH A O 1 2008 ? ? ? ?
HETATM 1290 O O . HOH H 4 . ? 11.353 -0.189 3.978 1.00 20.46 ? 2009 HOH A O 1 2009 ? ? ? ?
HETATM 1291 O O . HOH H 4 . ? 19.618 0.913 6.194 1.00 14.14 ? 2010 HOH A O 1 2010 ? ? ? ?
HETATM 1292 O O . HOH H 4 . ? 8.343 -7.850 10.698 1.00 19.09 ? 2011 HOH A O 1 2011 ? ? ? ?
HETATM 1293 O O . HOH H 4 . ? 11.511 -5.873 1.220 1.00 18.42 ? 2012 HOH A O 1 2012 ? ? ? ?
HETATM 1294 O O . HOH H 4 . ? -14.747 3.024 4.840 1.00 16.01 ? 2013 HOH A O 1 2013 ? ? ? ?
HETATM 1295 O O . HOH H 4 . ? 11.205 12.877 27.476 1.00 24.82 ? 2014 HOH A O 1 2014 ? ? ? ?
HETATM 1296 O O . HOH H 4 . ? 10.348 -10.897 -3.976 1.00 25.45 ? 2015 HOH A O 1 2015 ? ? ? ?
HETATM 1297 O O . HOH H 4 . ? 0.875 14.802 -2.386 1.00 20.53 ? 2016 HOH A O 1 2016 ? ? ? ?
HETATM 1298 O O . HOH H 4 . ? 3.511 8.343 27.697 1.00 21.49 ? 2017 HOH A O 1 2017 ? ? ? ?
HETATM 1299 O O . HOH H 4 . ? 12.172 7.023 23.252 1.00 28.13 ? 2018 HOH A O 1 2018 ? ? ? ?
HETATM 1300 O O . HOH H 4 . ? 0.187 12.699 3.710 1.00 24.04 ? 2019 HOH A O 1 2019 ? ? ? ?
HETATM 1301 O O . HOH H 4 . ? -3.642 16.489 -1.443 1.00 21.49 ? 2020 HOH A O 1 2020 ? ? ? ?
HETATM 1302 O O . HOH H 4 . ? 6.491 -9.783 11.153 1.00 24.04 ? 2021 HOH A O 1 2021 ? ? ? ?
HETATM 1303 O O . HOH H 4 . ? 0.322 17.420 21.331 1.00 23.59 ? 2022 HOH A O 1 2022 ? ? ? ?
HETATM 1304 O O . HOH H 4 . ? -3.049 12.843 -2.992 1.00 23.53 ? 2023 HOH A O 1 2023 ? ? ? ?
HETATM 1305 O O . HOH H 4 . ? 7.144 0.432 -4.340 1.00 27.93 ? 2024 HOH A O 1 2024 ? ? ? ?
HETATM 1306 O O . HOH H 4 . ? 11.556 -6.076 13.883 1.00 25.43 ? 2025 HOH A O 1 2025 ? ? ? ?
HETATM 1307 O O . HOH H 4 . ? 17.320 -1.041 14.646 1.00 24.82 ? 2026 HOH A O 1 2026 ? ? ? ?
HETATM 1308 O O . HOH H 4 . ? 1.306 -5.362 14.762 1.00 29.02 ? 2027 HOH A O 1 2027 ? ? ? ?
HETATM 1309 O O . HOH H 4 . ? 0.564 -12.092 4.107 1.00 25.75 ? 2028 HOH A O 1 2028 ? ? ? ?
HETATM 1310 O O . HOH H 4 . ? 1.262 13.298 14.721 1.00 21.17 ? 2029 HOH A O 1 2029 ? ? ? ?
HETATM 1311 O O . HOH H 4 . ? 7.350 -6.327 19.962 1.00 21.84 ? 2030 HOH A O 1 2030 ? ? ? ?
HETATM 1312 O O . HOH H 4 . ? 11.476 5.023 -1.400 1.00 24.60 ? 2031 HOH A O 1 2031 ? ? ? ?
HETATM 1313 O O . HOH H 4 . ? -2.288 4.711 17.785 1.00 21.99 ? 2032 HOH A O 1 2032 ? ? ? ?
HETATM 1314 O O . HOH H 4 . ? -6.401 12.168 -6.020 1.00 31.05 ? 2033 HOH A O 1 2033 ? ? ? ?
HETATM 1315 O O . HOH H 4 . ? 8.665 18.089 9.515 1.00 27.89 ? 2034 HOH A O 1 2034 ? ? ? ?
HETATM 1316 O O . HOH H 4 . ? -0.031 -14.178 7.808 1.00 25.30 ? 2035 HOH A O 1 2035 ? ? ? ?
HETATM 1317 O O . HOH H 4 . ? -0.842 -4.722 12.008 1.00 23.26 ? 2036 HOH A O 1 2036 ? ? ? ?
HETATM 1318 O O . HOH H 4 . ? 16.694 0.591 22.920 1.00 33.15 ? 2037 HOH A O 1 2037 ? ? ? ?
HETATM 1319 O O . HOH H 4 . ? -4.908 14.677 -3.134 1.00 22.70 ? 2038 HOH A O 1 2038 ? ? ? ?
HETATM 1320 O O . HOH H 4 . ? 1.474 15.700 4.214 1.00 20.91 ? 2039 HOH A O 1 2039 ? ? ? ?
HETATM 1321 O O . HOH H 4 . ? -6.852 -11.776 7.717 1.00 24.26 ? 2040 HOH A O 1 2040 ? ? ? ?
HETATM 1322 O O . HOH H 4 . ? -1.396 6.046 24.725 1.00 23.67 ? 2041 HOH A O 1 2041 ? ? ? ?
HETATM 1323 O O . HOH H 4 . ? 2.374 15.875 14.536 1.00 23.53 ? 2042 HOH A O 1 2042 ? ? ? ?
HETATM 1324 O O . HOH H 4 . ? 13.565 12.496 15.353 1.00 22.93 ? 2043 HOH A O 1 2043 ? ? ? ?
HETATM 1325 O O . HOH H 4 . ? -4.222 6.864 0.788 1.00 27.06 ? 2044 HOH A O 1 2044 ? ? ? ?
HETATM 1326 O O . HOH H 4 . ? -10.088 14.023 11.613 1.00 25.37 ? 2045 HOH A O 1 2045 ? ? ? ?
HETATM 1327 O O . HOH H 4 . ? 13.620 -13.577 1.022 1.00 30.63 ? 2046 HOH A O 1 2046 ? ? ? ?
HETATM 1328 O O . HOH H 4 . ? 6.677 9.404 30.934 1.00 27.72 ? 2047 HOH A O 1 2047 ? ? ? ?
HETATM 1329 O O . HOH H 4 . ? 10.587 12.357 7.448 1.00 22.03 ? 2048 HOH A O 1 2048 ? ? ? ?
HETATM 1330 O O . HOH H 4 . ? 5.151 6.835 -6.609 1.00 31.40 ? 2049 HOH A O 1 2049 ? ? ? ?
HETATM 1331 O O . HOH H 4 . ? -14.431 -2.534 6.619 1.00 24.62 ? 2050 HOH A O 1 2050 ? ? ? ?
HETATM 1332 O O . HOH H 4 . ? 13.093 -8.504 19.814 1.00 34.47 ? 2051 HOH A O 1 2051 ? ? ? ?
HETATM 1333 O O . HOH H 4 . ? 5.947 14.103 30.321 1.00 23.74 ? 2052 HOH A O 1 2052 ? ? ? ?
HETATM 1334 O O . HOH H 4 . ? -2.723 8.556 -1.004 1.00 33.47 ? 2053 HOH A O 1 2053 ? ? ? ?
HETATM 1335 O O . HOH H 4 . ? -6.170 -2.739 -6.452 1.00 44.49 ? 2054 HOH A O 1 2054 ? ? ? ?
HETATM 1336 O O . HOH H 4 . ? -11.224 18.351 7.585 1.00 25.36 ? 2055 HOH A O 1 2055 ? ? ? ?
HETATM 1337 O O . HOH H 4 . ? -19.084 9.361 2.815 1.00 25.07 ? 2056 HOH A O 1 2056 ? ? ? ?
HETATM 1338 O O . HOH H 4 . ? -3.752 7.107 21.531 1.00 30.08 ? 2057 HOH A O 1 2057 ? ? ? ?
HETATM 1339 O O . HOH H 4 . ? 0.562 26.938 8.330 1.00 37.87 ? 2058 HOH A O 1 2058 ? ? ? ?
HETATM 1340 O O . HOH H 4 . ? -10.585 4.332 1.572 1.00 29.08 ? 2059 HOH A O 1 2059 ? ? ? ?
HETATM 1341 O O . HOH H 4 . ? -3.661 -9.952 12.985 1.00 26.41 ? 2060 HOH A O 1 2060 ? ? ? ?
HETATM 1342 O O . HOH H 4 . ? -4.095 13.633 25.992 1.00 32.95 ? 2061 HOH A O 1 2061 ? ? ? ?
HETATM 1343 O O . HOH H 4 . ? 11.740 10.405 9.018 1.00 25.42 ? 2062 HOH A O 1 2062 ? ? ? ?
HETATM 1344 O O . HOH H 4 . ? 16.251 -6.125 19.701 1.00 35.04 ? 2063 HOH A O 1 2063 ? ? ? ?
HETATM 1345 O O . HOH H 4 . ? 14.801 -6.692 12.124 1.00 30.46 ? 2064 HOH A O 1 2064 ? ? ? ?
HETATM 1346 O O . HOH H 4 . ? 13.408 -7.044 15.515 1.00 32.79 ? 2065 HOH A O 1 2065 ? ? ? ?
HETATM 1347 O O . HOH H 4 . ? 17.825 8.423 19.598 1.00 29.67 ? 2066 HOH A O 1 2066 ? ? ? ?
HETATM 1348 O O . HOH H 4 . ? 15.069 15.747 12.159 1.00 34.62 ? 2067 HOH A O 1 2067 ? ? ? ?
HETATM 1349 O O . HOH H 4 . ? -8.368 -0.875 12.253 1.00 33.35 ? 2068 HOH A O 1 2068 ? ? ? ?
HETATM 1350 O O . HOH H 4 . ? -0.350 23.500 20.099 1.00 39.64 ? 2069 HOH A O 1 2069 ? ? ? ?
HETATM 1351 O O . HOH H 4 . ? 19.335 9.000 13.435 1.00 29.37 ? 2070 HOH A O 1 2070 ? ? ? ?
HETATM 1352 O O . HOH H 4 . ? 12.400 13.571 5.496 1.00 25.93 ? 2071 HOH A O 1 2071 ? ? ? ?
HETATM 1353 O O . HOH H 4 . ? 18.229 1.697 14.479 1.00 26.42 ? 2072 HOH A O 1 2072 ? ? ? ?
HETATM 1354 O O . HOH H 4 . ? 20.960 8.594 11.115 1.00 26.62 ? 2073 HOH A O 1 2073 ? ? ? ?
HETATM 1355 O O . HOH H 4 . ? 6.610 22.147 15.933 1.00 42.12 ? 2074 HOH A O 1 2074 ? ? ? ?
HETATM 1356 O O . HOH H 4 . ? 5.711 20.413 22.974 1.00 26.78 ? 2075 HOH A O 1 2075 ? ? ? ?
HETATM 1357 O O . HOH H 4 . ? 6.422 -10.032 13.754 1.00 25.72 ? 2076 HOH A O 1 2076 ? ? ? ?
HETATM 1358 O O . HOH H 4 . ? 2.049 -0.737 23.290 1.00 31.52 ? 2077 HOH A O 1 2077 ? ? ? ?
HETATM 1359 O O . HOH H 4 . ? 19.462 6.154 24.162 1.00 37.13 ? 2078 HOH A O 1 2078 ? ? ? ?
HETATM 1360 O O . HOH H 4 . ? 15.780 -6.588 16.678 1.00 39.66 ? 2079 HOH A O 1 2079 ? ? ? ?
HETATM 1361 O O . HOH H 4 . ? 17.154 -1.804 23.518 1.00 28.28 ? 2080 HOH A O 1 2080 ? ? ? ?
HETATM 1362 O O . HOH H 4 . ? -12.081 14.649 10.111 1.00 28.59 ? 2081 HOH A O 1 2081 ? ? ? ?
HETATM 1363 O O . HOH H 4 . ? 9.108 -15.995 -5.711 1.00 26.49 ? 2082 HOH A O 1 2082 ? ? ? ?
HETATM 1364 O O . HOH H 4 . ? 10.157 -9.231 9.068 1.00 28.07 ? 2083 HOH A O 1 2083 ? ? ? ?
HETATM 1365 O O . HOH H 4 . ? 11.710 19.354 19.396 1.00 31.89 ? 2084 HOH A O 1 2084 ? ? ? ?
HETATM 1366 O O . HOH H 4 . ? -12.354 11.367 6.571 1.00 25.83 ? 2085 HOH A O 1 2085 ? ? ? ?
HETATM 1367 O O . HOH H 4 . ? 14.678 -5.713 8.019 1.00 26.62 ? 2086 HOH A O 1 2086 ? ? ? ?
HETATM 1368 O O . HOH H 4 . ? 20.132 -0.694 3.957 1.00 35.20 ? 2087 HOH A O 1 2087 ? ? ? ?
HETATM 1369 O O . HOH H 4 . ? -2.127 17.577 -3.665 1.00 24.68 ? 2088 HOH A O 1 2088 ? ? ? ?
HETATM 1370 O O . HOH H 4 . ? -15.701 -4.471 8.944 1.00 31.08 ? 2089 HOH A O 1 2089 ? ? ? ?
HETATM 1371 O O . HOH H 4 . ? -7.460 -10.218 -0.646 1.00 35.42 ? 2090 HOH A O 1 2090 ? ? ? ?
HETATM 1372 O O . HOH H 4 . ? 13.358 11.393 26.179 1.00 41.04 ? 2091 HOH A O 1 2091 ? ? ? ?
HETATM 1373 O O . HOH H 4 . ? -13.855 11.516 4.072 1.00 27.57 ? 2092 HOH A O 1 2092 ? ? ? ?
HETATM 1374 O O . HOH H 4 . ? -14.523 2.369 2.087 1.00 27.54 ? 2093 HOH A O 1 2093 ? ? ? ?
HETATM 1375 O O . HOH H 4 . ? -18.359 7.641 -0.087 1.00 39.37 ? 2094 HOH A O 1 2094 ? ? ? ?
HETATM 1376 O O . HOH H 4 . ? 1.024 -3.026 18.371 1.00 27.59 ? 2095 HOH A O 1 2095 ? ? ? ?
HETATM 1377 O O . HOH H 4 . ? 1.281 19.633 22.801 1.00 35.43 ? 2096 HOH A O 1 2096 ? ? ? ?
HETATM 1378 O O . HOH H 4 . ? -10.843 2.709 -3.473 1.00 41.50 ? 2097 HOH A O 1 2097 ? ? ? ?
HETATM 1379 O O . HOH H 4 . ? -4.332 18.943 -0.499 1.00 27.29 ? 2098 HOH A O 1 2098 ? ? ? ?
HETATM 1380 O O . HOH H 4 . ? -8.314 -11.843 -2.878 1.00 30.20 ? 2099 HOH A O 1 2099 ? ? ? ?
HETATM 1381 O O . HOH H 4 . ? 17.470 8.844 7.557 1.00 27.27 ? 2100 HOH A O 1 2100 ? ? ? ?
HETATM 1382 O O . HOH H 4 . ? -4.748 4.836 19.076 1.00 32.59 ? 2101 HOH A O 1 2101 ? ? ? ?
HETATM 1383 O O . HOH H 4 . ? -21.449 7.672 -0.586 1.00 30.37 ? 2102 HOH A O 1 2102 ? ? ? ?
HETATM 1384 O O . HOH H 4 . ? 3.788 9.484 -6.481 1.00 28.81 ? 2103 HOH A O 1 2103 ? ? ? ?
HETATM 1385 O O . HOH H 4 . ? 18.348 -3.522 20.081 1.00 41.39 ? 2104 HOH A O 1 2104 ? ? ? ?
HETATM 1386 O O . HOH H 4 . ? 0.234 16.474 7.342 1.00 32.59 ? 2105 HOH A O 1 2105 ? ? ? ?
HETATM 1387 O O . HOH H 4 . ? 12.628 8.817 6.892 1.00 29.92 ? 2106 HOH A O 1 2106 ? ? ? ?
HETATM 1388 O O . HOH H 4 . ? -1.849 17.894 19.570 1.00 39.31 ? 2107 HOH A O 1 2107 ? ? ? ?
HETATM 1389 O O . HOH H 4 . ? 0.286 2.002 24.762 1.00 42.76 ? 2108 HOH A O 1 2108 ? ? ? ?
HETATM 1390 O O . HOH H 4 . ? -13.279 16.183 -4.736 1.00 34.32 ? 2109 HOH A O 1 2109 ? ? ? ?
HETATM 1391 O O . HOH H 4 . ? -5.009 -9.545 -0.234 1.00 29.43 ? 2110 HOH A O 1 2110 ? ? ? ?
HETATM 1392 O O . HOH H 4 . ? 4.394 20.900 20.336 1.00 32.58 ? 2111 HOH A O 1 2111 ? ? ? ?
HETATM 1393 O O . HOH H 4 . ? -8.092 6.050 13.563 1.00 36.57 ? 2112 HOH A O 1 2112 ? ? ? ?
HETATM 1394 O O . HOH H 4 . ? 9.692 -17.422 -3.152 1.00 36.23 ? 2113 HOH A O 1 2113 ? ? ? ?
HETATM 1395 O O . HOH H 4 . ? 5.138 14.384 5.037 1.00 45.28 ? 2114 HOH A O 1 2114 ? ? ? ?
HETATM 1396 O O . HOH H 4 . ? 6.481 -17.148 7.291 1.00 42.12 ? 2115 HOH A O 1 2115 ? ? ? ?
HETATM 1397 O O . HOH H 4 . ? 1.855 2.267 27.100 1.00 30.53 ? 2116 HOH A O 1 2116 ? ? ? ?
HETATM 1398 O O . HOH H 4 . ? 7.537 -14.020 12.333 1.00 39.29 ? 2117 HOH A O 1 2117 ? ? ? ?
HETATM 1399 O O . HOH H 4 . ? 12.230 19.426 25.186 1.00 37.17 ? 2118 HOH A O 1 2118 ? ? ? ?
HETATM 1400 O O . HOH H 4 . ? 8.309 21.566 13.875 1.00 42.26 ? 2119 HOH A O 1 2119 ? ? ? ?
HETATM 1401 O O . HOH H 4 . ? 13.861 8.379 25.172 1.00 39.07 ? 2120 HOH A O 1 2120 ? ? ? ?
HETATM 1402 O O . HOH H 4 . ? 5.745 -7.326 23.700 1.00 55.32 ? 2121 HOH A O 1 2121 ? ? ? ?
HETATM 1403 O O . HOH H 4 . ? 11.269 -6.522 22.839 1.00 34.33 ? 2122 HOH A O 1 2122 ? ? ? ?
HETATM 1404 O O . HOH H 4 . ? 20.342 -2.971 10.488 1.00 37.59 ? 2123 HOH A O 1 2123 ? ? ? ?
HETATM 1405 O O . HOH H 4 . ? 8.842 -7.506 13.460 1.00 39.14 ? 2124 HOH A O 1 2124 ? ? ? ?
HETATM 1406 O O . HOH H 4 . ? 16.571 12.446 21.874 1.00 44.44 ? 2125 HOH A O 1 2125 ? ? ? ?
HETATM 1407 O O . HOH H 4 . ? -3.632 16.242 13.346 1.00 57.86 ? 2126 HOH A O 1 2126 ? ? ? ?
HETATM 1408 O O . HOH H 4 . ? 12.027 -7.881 7.563 1.00 33.48 ? 2127 HOH A O 1 2127 ? ? ? ?
HETATM 1409 O O . HOH H 4 . ? 20.025 8.299 25.871 1.00 44.35 ? 2128 HOH A O 1 2128 ? ? ? ?
HETATM 1410 O O . HOH H 4 . ? -0.592 7.233 -11.949 1.00 43.09 ? 2129 HOH A O 1 2129 ? ? ? ?
HETATM 1411 O O . HOH H 4 . ? 14.014 -7.392 21.741 1.00 39.29 ? 2130 HOH A O 1 2130 ? ? ? ?
HETATM 1412 O O . HOH H 4 . ? -12.403 2.763 0.754 1.00 31.53 ? 2131 HOH A O 1 2131 ? ? ? ?
HETATM 1413 O O . HOH H 4 . ? 9.498 -12.391 12.660 1.00 36.77 ? 2132 HOH A O 1 2132 ? ? ? ?
HETATM 1414 O O . HOH H 4 . ? -0.753 13.396 9.825 1.00 40.85 ? 2133 HOH A O 1 2133 ? ? ? ?
HETATM 1415 O O . HOH H 4 . ? -4.480 10.660 -3.148 1.00 37.24 ? 2134 HOH A O 1 2134 ? ? ? ?
HETATM 1416 O O . HOH H 4 . ? -12.998 21.568 -0.060 1.00 34.86 ? 2135 HOH A O 1 2135 ? ? ? ?
HETATM 1417 O O . HOH H 4 . ? 4.399 -4.940 -9.670 1.00 31.18 ? 2136 HOH A O 1 2136 ? ? ? ?
HETATM 1418 O O . HOH H 4 . ? -11.594 1.075 12.432 1.00 32.15 ? 2137 HOH A O 1 2137 ? ? ? ?
HETATM 1419 O O . HOH H 4 . ? 11.479 -15.096 -2.587 1.00 25.26 ? 2138 HOH A O 1 2138 ? ? ? ?
HETATM 1420 O O . HOH H 4 . ? -1.891 28.145 7.732 1.00 45.44 ? 2139 HOH A O 1 2139 ? ? ? ?
HETATM 1421 O O . HOH H 4 . ? 5.815 22.252 8.048 1.00 53.81 ? 2140 HOH A O 1 2140 ? ? ? ?
HETATM 1422 O O . HOH H 4 . ? 4.642 24.688 11.403 1.00 38.64 ? 2141 HOH A O 1 2141 ? ? ? ?
#
_atom_site_anisotrop.id 1278
_atom_site_anisotrop.type_symbol CU
_atom_site_anisotrop.pdbx_label_atom_id CU1
_atom_site_anisotrop.pdbx_label_alt_id .
_atom_site_anisotrop.pdbx_label_comp_id CUP
_atom_site_anisotrop.pdbx_label_asym_id G
_atom_site_anisotrop.pdbx_label_seq_id .
_atom_site_anisotrop.pdbx_PDB_ins_code ?
_atom_site_anisotrop.U[1][1] 0.2012
_atom_site_anisotrop.U[2][2] 0.2629
_atom_site_anisotrop.U[3][3] 0.3010
_atom_site_anisotrop.U[1][2] 0.0283
_atom_site_anisotrop.U[1][3] 0.0287
_atom_site_anisotrop.U[2][3] -0.0219
_atom_site_anisotrop.pdbx_auth_seq_id 1001
_atom_site_anisotrop.pdbx_auth_comp_id CUP
_atom_site_anisotrop.pdbx_auth_asym_id A
_atom_site_anisotrop.pdbx_auth_atom_id CU1
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 MET 1 0 0 MET MET A . n
A 1 2 VAL 2 1 1 VAL VAL A . n
A 1 3 LEU 3 2 2 LEU LEU A . n
A 1 4 SER 4 3 3 SER SER A . n
A 1 5 GLU 5 4 4 GLU GLU A . n
A 1 6 GLY 6 5 5 GLY GLY A . n
A 1 7 GLU 7 6 6 GLU GLU A . n
A 1 8 TRP 8 7 7 TRP TRP A . n
A 1 9 GLN 9 8 8 GLN GLN A . n
A 1 10 LEU 10 9 9 LEU LEU A . n
A 1 11 VAL 11 10 10 VAL VAL A . n
A 1 12 LEU 12 11 11 LEU LEU A . n
A 1 13 HIS 13 12 12 HIS HIS A . n
A 1 14 VAL 14 13 13 VAL VAL A . n
A 1 15 TRP 15 14 14 TRP TRP A . n
A 1 16 ALA 16 15 15 ALA ALA A . n
A 1 17 LYS 17 16 16 LYS LYS A . n
A 1 18 VAL 18 17 17 VAL VAL A . n
A 1 19 GLU 19 18 18 GLU GLU A . n
A 1 20 ALA 20 19 19 ALA ALA A . n
A 1 21 ASP 21 20 20 ASP ASP A . n
A 1 22 VAL 22 21 21 VAL VAL A . n
A 1 23 ALA 23 22 22 ALA ALA A . n
A 1 24 GLY 24 23 23 GLY GLY A . n
A 1 25 HIS 25 24 24 HIS HIS A . n
A 1 26 GLY 26 25 25 GLY GLY A . n
A 1 27 GLN 27 26 26 GLN GLN A . n
A 1 28 ASP 28 27 27 ASP ASP A . n
A 1 29 ILE 29 28 28 ILE ILE A . n
A 1 30 LEU 30 29 29 LEU LEU A . n
A 1 31 ILE 31 30 30 ILE ILE A . n
A 1 32 ARG 32 31 31 ARG ARG A . n
A 1 33 LEU 33 32 32 LEU LEU A . n
A 1 34 PHE 34 33 33 PHE PHE A . n
A 1 35 LYS 35 34 34 LYS LYS A . n
A 1 36 SER 36 35 35 SER SER A . n
A 1 37 HIS 37 36 36 HIS HIS A . n
A 1 38 PRO 38 37 37 PRO PRO A . n
A 1 39 GLU 39 38 38 GLU GLU A . n
A 1 40 THR 40 39 39 THR THR A . n
A 1 41 LEU 41 40 40 LEU LEU A . n
A 1 42 GLU 42 41 41 GLU GLU A . n
A 1 43 LYS 43 42 42 LYS LYS A . n
A 1 44 PHE 44 43 43 PHE PHE A . n
A 1 45 ASP 45 44 44 ASP ASP A . n
A 1 46 ARG 46 45 45 ARG ARG A . n
A 1 47 PHE 47 46 46 PHE PHE A . n
A 1 48 LYS 48 47 47 LYS LYS A . n
A 1 49 HIS 49 48 48 HIS HIS A . n
A 1 50 LEU 50 49 49 LEU LEU A . n
A 1 51 LYS 51 50 50 LYS LYS A . n
A 1 52 THR 52 51 51 THR THR A . n
A 1 53 GLU 53 52 52 GLU GLU A . n
A 1 54 ALA 54 53 53 ALA ALA A . n
A 1 55 GLU 55 54 54 GLU GLU A . n
A 1 56 MET 56 55 55 MET MET A . n
A 1 57 LYS 57 56 56 LYS LYS A . n
A 1 58 ALA 58 57 57 ALA ALA A . n
A 1 59 SER 59 58 58 SER SER A . n
A 1 60 GLU 60 59 59 GLU GLU A . n
A 1 61 ASP 61 60 60 ASP ASP A . n
A 1 62 LEU 62 61 61 LEU LEU A . n
A 1 63 LYS 63 62 62 LYS LYS A . n
A 1 64 LYS 64 63 63 LYS LYS A . n
A 1 65 HIS 65 64 64 HIS HIS A . n
A 1 66 GLY 66 65 65 GLY GLY A . n
A 1 67 VAL 67 66 66 VAL VAL A . n
A 1 68 THR 68 67 67 THR THR A . n
A 1 69 VAL 69 68 68 VAL VAL A . n
A 1 70 LEU 70 69 69 LEU LEU A . n
A 1 71 THR 71 70 70 THR THR A . n
A 1 72 ALA 72 71 71 ALA ALA A . n
A 1 73 LEU 73 72 72 LEU LEU A . n
A 1 74 GLY 74 73 73 GLY GLY A . n
A 1 75 ALA 75 74 74 ALA ALA A . n
A 1 76 ILE 76 75 75 ILE ILE A . n
A 1 77 LEU 77 76 76 LEU LEU A . n
A 1 78 LYS 78 77 77 LYS LYS A . n
A 1 79 LYS 79 78 78 LYS LYS A . n
A 1 80 LYS 80 79 79 LYS LYS A . n
A 1 81 GLY 81 80 80 GLY GLY A . n
A 1 82 HIS 82 81 81 HIS HIS A . n
A 1 83 HIS 83 82 82 HIS HIS A . n
A 1 84 GLU 84 83 83 GLU GLU A . n
A 1 85 ALA 85 84 84 ALA ALA A . n
A 1 86 GLU 86 85 85 GLU GLU A . n
A 1 87 LEU 87 86 86 LEU LEU A . n
A 1 88 LYS 88 87 87 LYS LYS A . n
A 1 89 PRO 89 88 88 PRO PRO A . n
A 1 90 LEU 90 89 89 LEU LEU A . n
A 1 91 ALA 91 90 90 ALA ALA A . n
A 1 92 GLN 92 91 91 GLN GLN A . n
A 1 93 SER 93 92 92 SER SER A . n
A 1 94 HIS 94 93 93 HIS HIS A . n
A 1 95 ALA 95 94 94 ALA ALA A . n
A 1 96 THR 96 95 95 THR THR A . n
A 1 97 LYS 97 96 96 LYS LYS A . n
A 1 98 HIS 98 97 97 HIS HIS A . n
A 1 99 LYS 99 98 98 LYS LYS A . n
A 1 100 ILE 100 99 99 ILE ILE A . n
A 1 101 PRO 101 100 100 PRO PRO A . n
A 1 102 ILE 102 101 101 ILE ILE A . n
A 1 103 LYS 103 102 102 LYS LYS A . n
A 1 104 TYR 104 103 103 TYR TYR A . n
A 1 105 LEU 105 104 104 LEU LEU A . n
A 1 106 GLU 106 105 105 GLU GLU A . n
A 1 107 PHE 107 106 106 PHE PHE A . n
A 1 108 ILE 108 107 107 ILE ILE A . n
A 1 109 SER 109 108 108 SER SER A . n
A 1 110 GLU 110 109 109 GLU GLU A . n
A 1 111 ALA 111 110 110 ALA ALA A . n
A 1 112 ILE 112 111 111 ILE ILE A . n
A 1 113 ILE 113 112 112 ILE ILE A . n
A 1 114 HIS 114 113 113 HIS HIS A . n
A 1 115 VAL 115 114 114 VAL VAL A . n
A 1 116 LEU 116 115 115 LEU LEU A . n
A 1 117 HIS 117 116 116 HIS HIS A . n
A 1 118 SER 118 117 117 SER SER A . n
A 1 119 ARG 119 118 118 ARG ARG A . n
A 1 120 HIS 120 119 119 HIS HIS A . n
A 1 121 PRO 121 120 120 PRO PRO A . n
A 1 122 GLY 122 121 121 GLY GLY A . n
A 1 123 ASP 123 122 122 ASP ASP A . n
A 1 124 PHE 124 123 123 PHE PHE A . n
A 1 125 GLY 125 124 124 GLY GLY A . n
A 1 126 ALA 126 125 125 ALA ALA A . n
A 1 127 ASP 127 126 126 ASP ASP A . n
A 1 128 ALA 128 127 127 ALA ALA A . n
A 1 129 GLN 129 128 128 GLN GLN A . n
A 1 130 GLY 130 129 129 GLY GLY A . n
A 1 131 ALA 131 130 130 ALA ALA A . n
A 1 132 MET 132 131 131 MET MET A . n
A 1 133 ASN 133 132 132 ASN ASN A . n
A 1 134 LYS 134 133 133 LYS LYS A . n
A 1 135 ALA 135 134 134 ALA ALA A . n
A 1 136 LEU 136 135 135 LEU LEU A . n
A 1 137 GLU 137 136 136 GLU GLU A . n
A 1 138 LEU 138 137 137 LEU LEU A . n
A 1 139 PHE 139 138 138 PHE PHE A . n
A 1 140 ARG 140 139 139 ARG ARG A . n
A 1 141 LYS 141 140 140 LYS LYS A . n
A 1 142 ASP 142 141 141 ASP ASP A . n
A 1 143 ILE 143 142 142 ILE ILE A . n
A 1 144 ALA 144 143 143 ALA ALA A . n
A 1 145 ALA 145 144 144 ALA ALA A . n
A 1 146 LYS 146 145 145 LYS LYS A . n
A 1 147 TYR 147 146 146 TYR TYR A . n
A 1 148 LYS 148 147 147 LYS LYS A . n
A 1 149 GLU 149 148 148 GLU GLU A . n
A 1 150 LEU 150 149 149 LEU LEU A . n
A 1 151 GLY 151 150 150 GLY GLY A . n
A 1 152 TYR 152 151 151 TYR TYR A . n
A 1 153 GLN 153 152 152 GLN GLN A . n
A 1 154 GLY 154 153 153 GLY GLY A . n
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.pdb_ins_code
B 2 PO4 1 2001 1 PO4 PO4 A .
C 2 PO4 1 2002 2 PO4 PO4 A .
D 2 PO4 1 2003 3 PO4 PO4 A .
E 2 PO4 1 2004 4 PO4 PO4 A .
F 2 PO4 1 2005 5 PO4 PO4 A .
G 3 CUP 1 1001 1 CUP CUP A .
H 4 HOH 1 2006 1 HOH HOH A .
H 4 HOH 2 2007 2 HOH HOH A .
H 4 HOH 3 2008 3 HOH HOH A .
H 4 HOH 4 2009 4 HOH HOH A .
H 4 HOH 5 2010 5 HOH HOH A .
H 4 HOH 6 2011 6 HOH HOH A .
H 4 HOH 7 2012 7 HOH HOH A .
H 4 HOH 8 2013 8 HOH HOH A .
H 4 HOH 9 2014 9 HOH HOH A .
H 4 HOH 10 2015 10 HOH HOH A .
H 4 HOH 11 2016 11 HOH HOH A .
H 4 HOH 12 2017 12 HOH HOH A .
H 4 HOH 13 2018 13 HOH HOH A .
H 4 HOH 14 2019 14 HOH HOH A .
H 4 HOH 15 2020 15 HOH HOH A .
H 4 HOH 16 2021 16 HOH HOH A .
H 4 HOH 17 2022 17 HOH HOH A .
H 4 HOH 18 2023 18 HOH HOH A .
H 4 HOH 19 2024 19 HOH HOH A .
H 4 HOH 20 2025 20 HOH HOH A .
H 4 HOH 21 2026 21 HOH HOH A .
H 4 HOH 22 2027 22 HOH HOH A .
H 4 HOH 23 2028 23 HOH HOH A .
H 4 HOH 24 2029 24 HOH HOH A .
H 4 HOH 25 2030 25 HOH HOH A .
H 4 HOH 26 2031 26 HOH HOH A .
H 4 HOH 27 2032 27 HOH HOH A .
H 4 HOH 28 2033 28 HOH HOH A .
H 4 HOH 29 2034 29 HOH HOH A .
H 4 HOH 30 2035 30 HOH HOH A .
H 4 HOH 31 2036 31 HOH HOH A .
H 4 HOH 32 2037 32 HOH HOH A .
H 4 HOH 33 2038 33 HOH HOH A .
H 4 HOH 34 2039 34 HOH HOH A .
H 4 HOH 35 2040 35 HOH HOH A .
H 4 HOH 36 2041 36 HOH HOH A .
H 4 HOH 37 2042 37 HOH HOH A .
H 4 HOH 38 2043 38 HOH HOH A .
H 4 HOH 39 2044 39 HOH HOH A .
H 4 HOH 40 2045 40 HOH HOH A .
H 4 HOH 41 2046 41 HOH HOH A .
H 4 HOH 42 2047 42 HOH HOH A .
H 4 HOH 43 2048 43 HOH HOH A .
H 4 HOH 44 2049 44 HOH HOH A .
H 4 HOH 45 2050 45 HOH HOH A .
H 4 HOH 46 2051 46 HOH HOH A .
H 4 HOH 47 2052 47 HOH HOH A .
H 4 HOH 48 2053 48 HOH HOH A .
H 4 HOH 49 2054 49 HOH HOH A .
H 4 HOH 50 2055 50 HOH HOH A .
H 4 HOH 51 2056 51 HOH HOH A .
H 4 HOH 52 2057 52 HOH HOH A .
H 4 HOH 53 2058 53 HOH HOH A .
H 4 HOH 54 2059 54 HOH HOH A .
H 4 HOH 55 2060 55 HOH HOH A .
H 4 HOH 56 2061 56 HOH HOH A .
H 4 HOH 57 2062 57 HOH HOH A .
H 4 HOH 58 2063 58 HOH HOH A .
H 4 HOH 59 2064 59 HOH HOH A .
H 4 HOH 60 2065 60 HOH HOH A .
H 4 HOH 61 2066 61 HOH HOH A .
H 4 HOH 62 2067 62 HOH HOH A .
H 4 HOH 63 2068 63 HOH HOH A .
H 4 HOH 64 2069 64 HOH HOH A .
H 4 HOH 65 2070 65 HOH HOH A .
H 4 HOH 66 2071 66 HOH HOH A .
H 4 HOH 67 2072 67 HOH HOH A .
H 4 HOH 68 2073 68 HOH HOH A .
H 4 HOH 69 2074 69 HOH HOH A .
H 4 HOH 70 2075 70 HOH HOH A .
H 4 HOH 71 2076 71 HOH HOH A .
H 4 HOH 72 2077 72 HOH HOH A .
H 4 HOH 73 2078 73 HOH HOH A .
H 4 HOH 74 2079 74 HOH HOH A .
H 4 HOH 75 2080 75 HOH HOH A .
H 4 HOH 76 2081 76 HOH HOH A .
H 4 HOH 77 2082 77 HOH HOH A .
H 4 HOH 78 2083 78 HOH HOH A .
H 4 HOH 79 2084 79 HOH HOH A .
H 4 HOH 80 2085 80 HOH HOH A .
H 4 HOH 81 2086 81 HOH HOH A .
H 4 HOH 82 2087 82 HOH HOH A .
H 4 HOH 83 2088 83 HOH HOH A .
H 4 HOH 84 2089 84 HOH HOH A .
H 4 HOH 85 2090 85 HOH HOH A .
H 4 HOH 86 2091 86 HOH HOH A .
H 4 HOH 87 2092 87 HOH HOH A .
H 4 HOH 88 2093 88 HOH HOH A .
H 4 HOH 89 2094 89 HOH HOH A .
H 4 HOH 90 2095 90 HOH HOH A .
H 4 HOH 91 2096 91 HOH HOH A .
H 4 HOH 92 2097 92 HOH HOH A .
H 4 HOH 93 2098 93 HOH HOH A .
H 4 HOH 94 2099 94 HOH HOH A .
H 4 HOH 95 2100 95 HOH HOH A .
H 4 HOH 96 2101 96 HOH HOH A .
H 4 HOH 97 2102 97 HOH HOH A .
H 4 HOH 98 2103 98 HOH HOH A .
H 4 HOH 99 2104 99 HOH HOH A .
H 4 HOH 100 2105 100 HOH HOH A .
H 4 HOH 101 2106 101 HOH HOH A .
H 4 HOH 102 2107 102 HOH HOH A .
H 4 HOH 103 2108 103 HOH HOH A .
H 4 HOH 104 2109 104 HOH HOH A .
H 4 HOH 105 2110 105 HOH HOH A .
H 4 HOH 106 2111 106 HOH HOH A .
H 4 HOH 107 2112 107 HOH HOH A .
H 4 HOH 108 2113 108 HOH HOH A .
H 4 HOH 109 2114 109 HOH HOH A .
H 4 HOH 110 2115 110 HOH HOH A .
H 4 HOH 111 2116 111 HOH HOH A .
H 4 HOH 112 2117 112 HOH HOH A .
H 4 HOH 113 2118 113 HOH HOH A .
H 4 HOH 114 2119 114 HOH HOH A .
H 4 HOH 115 2120 115 HOH HOH A .
H 4 HOH 116 2121 116 HOH HOH A .
H 4 HOH 117 2122 117 HOH HOH A .
H 4 HOH 118 2123 118 HOH HOH A .
H 4 HOH 119 2124 119 HOH HOH A .
H 4 HOH 120 2125 120 HOH HOH A .
H 4 HOH 121 2126 121 HOH HOH A .
H 4 HOH 122 2127 122 HOH HOH A .
H 4 HOH 123 2128 123 HOH HOH A .
H 4 HOH 124 2129 124 HOH HOH A .
H 4 HOH 125 2130 125 HOH HOH A .
H 4 HOH 126 2131 126 HOH HOH A .
H 4 HOH 127 2132 127 HOH HOH A .
H 4 HOH 128 2133 128 HOH HOH A .
H 4 HOH 129 2134 129 HOH HOH A .
H 4 HOH 130 2135 130 HOH HOH A .
H 4 HOH 131 2136 131 HOH HOH A .
H 4 HOH 132 2137 132 HOH HOH A .
H 4 HOH 133 2138 133 HOH HOH A .
H 4 HOH 134 2139 134 HOH HOH A .
H 4 HOH 135 2140 135 HOH HOH A .
H 4 HOH 136 2141 136 HOH HOH A .
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details monomeric
_pdbx_struct_assembly.oligomeric_count 1
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type 'identity operation'
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation x,y,z
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#
loop_
_software.name
_software.classification
_software.version
_software.citation_id
_software.pdbx_ordinal
REFMAC refinement 5.2.0005 ? 1
DENZO 'data reduction' . ? 2
SCALEPACK 'data scaling' . ? 3
MOLREP phasing . ? 4
#
_pdbx_validate_torsion.id 1
_pdbx_validate_torsion.PDB_model_num 1
_pdbx_validate_torsion.auth_comp_id ASP
_pdbx_validate_torsion.auth_asym_id A
_pdbx_validate_torsion.auth_seq_id 20
_pdbx_validate_torsion.PDB_ins_code ?
_pdbx_validate_torsion.label_alt_id ?
_pdbx_validate_torsion.phi -154.92
_pdbx_validate_torsion.psi 67.62
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
ALA N N N N 1
ALA CA C N S 2
ALA C C N N 3
ALA O O N N 4
ALA CB C N N 5
ALA OXT O N N 6
ALA H H N N 7
ALA H2 H N N 8
ALA HA H N N 9
ALA HB1 H N N 10
ALA HB2 H N N 11
ALA HB3 H N N 12
ALA HXT H N N 13
ARG N N N N 14
ARG CA C N S 15
ARG C C N N 16
ARG O O N N 17
ARG CB C N N 18
ARG CG C N N 19
ARG CD C N N 20
ARG NE N N N 21
ARG CZ C N N 22
ARG NH1 N N N 23
ARG NH2 N N N 24
ARG OXT O N N 25
ARG H H N N 26
ARG H2 H N N 27
ARG HA H N N 28
ARG HB2 H N N 29
ARG HB3 H N N 30
ARG HG2 H N N 31
ARG HG3 H N N 32
ARG HD2 H N N 33
ARG HD3 H N N 34
ARG HE H N N 35
ARG HH11 H N N 36
ARG HH12 H N N 37
ARG HH21 H N N 38
ARG HH22 H N N 39
ARG HXT H N N 40
ASN N N N N 41
ASN CA C N S 42
ASN C C N N 43
ASN O O N N 44
ASN CB C N N 45
ASN CG C N N 46
ASN OD1 O N N 47
ASN ND2 N N N 48
ASN OXT O N N 49
ASN H H N N 50
ASN H2 H N N 51
ASN HA H N N 52
ASN HB2 H N N 53
ASN HB3 H N N 54
ASN HD21 H N N 55
ASN HD22 H N N 56
ASN HXT H N N 57
ASP N N N N 58
ASP CA C N S 59
ASP C C N N 60
ASP O O N N 61
ASP CB C N N 62
ASP CG C N N 63
ASP OD1 O N N 64
ASP OD2 O N N 65
ASP OXT O N N 66
ASP H H N N 67
ASP H2 H N N 68
ASP HA H N N 69
ASP HB2 H N N 70
ASP HB3 H N N 71
ASP HD2 H N N 72
ASP HXT H N N 73
CUP O3 O N N 74
CUP C8 C N N 75
CUP O2 O N N 76
CUP C9 C N S 77
CUP C10 C N N 78
CUP C11 C Y N 79
CUP C16 C Y N 80
CUP C15 C Y N 81
CUP C14 C Y N 82
CUP C13 C Y N 83
CUP C12 C Y N 84
CUP N1 N N N 85
CUP CU1 CU N N 86
CUP C1 C N N 87
CUP C2 C Y N 88
CUP C7 C Y N 89
CUP O1 O N N 90
CUP C6 C Y N 91
CUP C5 C Y N 92
CUP C4 C Y N 93
CUP C3 C Y N 94
CUP H14 H N N 95
CUP H13 H N N 96
CUP H12 H N N 97
CUP H16 H N N 98
CUP H15 H N N 99
CUP H101 H N N 100
CUP H102 H N N 101
CUP H9 H N N 102
CUP H6 H N N 103
CUP H5 H N N 104
CUP H4 H N N 105
CUP H3 H N N 106
CUP H1 H N N 107
GLN N N N N 108
GLN CA C N S 109
GLN C C N N 110
GLN O O N N 111
GLN CB C N N 112
GLN CG C N N 113
GLN CD C N N 114
GLN OE1 O N N 115
GLN NE2 N N N 116
GLN OXT O N N 117
GLN H H N N 118
GLN H2 H N N 119
GLN HA H N N 120
GLN HB2 H N N 121
GLN HB3 H N N 122
GLN HG2 H N N 123
GLN HG3 H N N 124
GLN HE21 H N N 125
GLN HE22 H N N 126
GLN HXT H N N 127
GLU N N N N 128
GLU CA C N S 129
GLU C C N N 130
GLU O O N N 131
GLU CB C N N 132
GLU CG C N N 133
GLU CD C N N 134
GLU OE1 O N N 135
GLU OE2 O N N 136
GLU OXT O N N 137
GLU H H N N 138
GLU H2 H N N 139
GLU HA H N N 140
GLU HB2 H N N 141
GLU HB3 H N N 142
GLU HG2 H N N 143
GLU HG3 H N N 144
GLU HE2 H N N 145
GLU HXT H N N 146
GLY N N N N 147
GLY CA C N N 148
GLY C C N N 149
GLY O O N N 150
GLY OXT O N N 151
GLY H H N N 152
GLY H2 H N N 153
GLY HA2 H N N 154
GLY HA3 H N N 155
GLY HXT H N N 156
HIS N N N N 157
HIS CA C N S 158
HIS C C N N 159
HIS O O N N 160
HIS CB C N N 161
HIS CG C Y N 162
HIS ND1 N Y N 163
HIS CD2 C Y N 164
HIS CE1 C Y N 165
HIS NE2 N Y N 166
HIS OXT O N N 167
HIS H H N N 168
HIS H2 H N N 169
HIS HA H N N 170
HIS HB2 H N N 171
HIS HB3 H N N 172
HIS HD1 H N N 173
HIS HD2 H N N 174
HIS HE1 H N N 175
HIS HE2 H N N 176
HIS HXT H N N 177
HOH O O N N 178
HOH H1 H N N 179
HOH H2 H N N 180
ILE N N N N 181
ILE CA C N S 182
ILE C C N N 183
ILE O O N N 184
ILE CB C N S 185
ILE CG1 C N N 186
ILE CG2 C N N 187
ILE CD1 C N N 188
ILE OXT O N N 189
ILE H H N N 190
ILE H2 H N N 191
ILE HA H N N 192
ILE HB H N N 193
ILE HG12 H N N 194
ILE HG13 H N N 195
ILE HG21 H N N 196
ILE HG22 H N N 197
ILE HG23 H N N 198
ILE HD11 H N N 199
ILE HD12 H N N 200
ILE HD13 H N N 201
ILE HXT H N N 202
LEU N N N N 203
LEU CA C N S 204
LEU C C N N 205
LEU O O N N 206
LEU CB C N N 207
LEU CG C N N 208
LEU CD1 C N N 209
LEU CD2 C N N 210
LEU OXT O N N 211
LEU H H N N 212
LEU H2 H N N 213
LEU HA H N N 214
LEU HB2 H N N 215
LEU HB3 H N N 216
LEU HG H N N 217
LEU HD11 H N N 218
LEU HD12 H N N 219
LEU HD13 H N N 220
LEU HD21 H N N 221
LEU HD22 H N N 222
LEU HD23 H N N 223
LEU HXT H N N 224
LYS N N N N 225
LYS CA C N S 226
LYS C C N N 227
LYS O O N N 228
LYS CB C N N 229
LYS CG C N N 230
LYS CD C N N 231
LYS CE C N N 232
LYS NZ N N N 233
LYS OXT O N N 234
LYS H H N N 235
LYS H2 H N N 236
LYS HA H N N 237
LYS HB2 H N N 238
LYS HB3 H N N 239
LYS HG2 H N N 240
LYS HG3 H N N 241
LYS HD2 H N N 242
LYS HD3 H N N 243
LYS HE2 H N N 244
LYS HE3 H N N 245
LYS HZ1 H N N 246
LYS HZ2 H N N 247
LYS HZ3 H N N 248
LYS HXT H N N 249
MET N N N N 250
MET CA C N S 251
MET C C N N 252
MET O O N N 253
MET CB C N N 254
MET CG C N N 255
MET SD S N N 256
MET CE C N N 257
MET OXT O N N 258
MET H H N N 259
MET H2 H N N 260
MET HA H N N 261
MET HB2 H N N 262
MET HB3 H N N 263
MET HG2 H N N 264
MET HG3 H N N 265
MET HE1 H N N 266
MET HE2 H N N 267
MET HE3 H N N 268
MET HXT H N N 269
PHE N N N N 270
PHE CA C N S 271
PHE C C N N 272
PHE O O N N 273
PHE CB C N N 274
PHE CG C Y N 275
PHE CD1 C Y N 276
PHE CD2 C Y N 277
PHE CE1 C Y N 278
PHE CE2 C Y N 279
PHE CZ C Y N 280
PHE OXT O N N 281
PHE H H N N 282
PHE H2 H N N 283
PHE HA H N N 284
PHE HB2 H N N 285
PHE HB3 H N N 286
PHE HD1 H N N 287
PHE HD2 H N N 288
PHE HE1 H N N 289
PHE HE2 H N N 290
PHE HZ H N N 291
PHE HXT H N N 292
PO4 P P N N 293
PO4 O1 O N N 294
PO4 O2 O N N 295
PO4 O3 O N N 296
PO4 O4 O N N 297
PRO N N N N 298
PRO CA C N S 299
PRO C C N N 300
PRO O O N N 301
PRO CB C N N 302
PRO CG C N N 303
PRO CD C N N 304
PRO OXT O N N 305
PRO H H N N 306
PRO HA H N N 307
PRO HB2 H N N 308
PRO HB3 H N N 309
PRO HG2 H N N 310
PRO HG3 H N N 311
PRO HD2 H N N 312
PRO HD3 H N N 313
PRO HXT H N N 314
SER N N N N 315
SER CA C N S 316
SER C C N N 317
SER O O N N 318
SER CB C N N 319
SER OG O N N 320
SER OXT O N N 321
SER H H N N 322
SER H2 H N N 323
SER HA H N N 324
SER HB2 H N N 325
SER HB3 H N N 326
SER HG H N N 327
SER HXT H N N 328
THR N N N N 329
THR CA C N S 330
THR C C N N 331
THR O O N N 332
THR CB C N R 333
THR OG1 O N N 334
THR CG2 C N N 335
THR OXT O N N 336
THR H H N N 337
THR H2 H N N 338
THR HA H N N 339
THR HB H N N 340
THR HG1 H N N 341
THR HG21 H N N 342
THR HG22 H N N 343
THR HG23 H N N 344
THR HXT H N N 345
TRP N N N N 346
TRP CA C N S 347
TRP C C N N 348
TRP O O N N 349
TRP CB C N N 350
TRP CG C Y N 351
TRP CD1 C Y N 352
TRP CD2 C Y N 353
TRP NE1 N Y N 354
TRP CE2 C Y N 355
TRP CE3 C Y N 356
TRP CZ2 C Y N 357
TRP CZ3 C Y N 358
TRP CH2 C Y N 359
TRP OXT O N N 360
TRP H H N N 361
TRP H2 H N N 362
TRP HA H N N 363
TRP HB2 H N N 364
TRP HB3 H N N 365
TRP HD1 H N N 366
TRP HE1 H N N 367
TRP HE3 H N N 368
TRP HZ2 H N N 369
TRP HZ3 H N N 370
TRP HH2 H N N 371
TRP HXT H N N 372
TYR N N N N 373
TYR CA C N S 374
TYR C C N N 375
TYR O O N N 376
TYR CB C N N 377
TYR CG C Y N 378
TYR CD1 C Y N 379
TYR CD2 C Y N 380
TYR CE1 C Y N 381
TYR CE2 C Y N 382
TYR CZ C Y N 383
TYR OH O N N 384
TYR OXT O N N 385
TYR H H N N 386
TYR H2 H N N 387
TYR HA H N N 388
TYR HB2 H N N 389
TYR HB3 H N N 390
TYR HD1 H N N 391
TYR HD2 H N N 392
TYR HE1 H N N 393
TYR HE2 H N N 394
TYR HH H N N 395
TYR HXT H N N 396
VAL N N N N 397
VAL CA C N S 398
VAL C C N N 399
VAL O O N N 400
VAL CB C N N 401
VAL CG1 C N N 402
VAL CG2 C N N 403
VAL OXT O N N 404
VAL H H N N 405
VAL H2 H N N 406
VAL HA H N N 407
VAL HB H N N 408
VAL HG11 H N N 409
VAL HG12 H N N 410
VAL HG13 H N N 411
VAL HG21 H N N 412
VAL HG22 H N N 413
VAL HG23 H N N 414
VAL HXT H N N 415
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA SING N N 1
ALA N H SING N N 2
ALA N H2 SING N N 3
ALA CA C SING N N 4
ALA CA CB SING N N 5
ALA CA HA SING N N 6
ALA C O DOUB N N 7
ALA C OXT SING N N 8
ALA CB HB1 SING N N 9
ALA CB HB2 SING N N 10
ALA CB HB3 SING N N 11
ALA OXT HXT SING N N 12
ARG N CA SING N N 1
ARG N H SING N N 2
ARG N H2 SING N N 3
ARG CA C SING N N 4
ARG CA CB SING N N 5
ARG CA HA SING N N 6
ARG C O DOUB N N 7
ARG C OXT SING N N 8
ARG CB CG SING N N 9
ARG CB HB2 SING N N 10
ARG CB HB3 SING N N 11
ARG CG CD SING N N 12
ARG CG HG2 SING N N 13
ARG CG HG3 SING N N 14
ARG CD NE SING N N 15
ARG CD HD2 SING N N 16
ARG CD HD3 SING N N 17
ARG NE CZ SING N N 18
ARG NE HE SING N N 19
ARG CZ NH1 SING N N 20
ARG CZ NH2 DOUB N N 21
ARG NH1 HH11 SING N N 22
ARG NH1 HH12 SING N N 23
ARG NH2 HH21 SING N N 24
ARG NH2 HH22 SING N N 25
ARG OXT HXT SING N N 26
ASN N CA SING N N 1
ASN N H SING N N 2
ASN N H2 SING N N 3
ASN CA C SING N N 4
ASN CA CB SING N N 5
ASN CA HA SING N N 6
ASN C O DOUB N N 7
ASN C OXT SING N N 8
ASN CB CG SING N N 9
ASN CB HB2 SING N N 10
ASN CB HB3 SING N N 11
ASN CG OD1 DOUB N N 12
ASN CG ND2 SING N N 13
ASN ND2 HD21 SING N N 14
ASN ND2 HD22 SING N N 15
ASN OXT HXT SING N N 16
ASP N CA SING N N 1
ASP N H SING N N 2
ASP N H2 SING N N 3
ASP CA C SING N N 4
ASP CA CB SING N N 5
ASP CA HA SING N N 6
ASP C O DOUB N N 7
ASP C OXT SING N N 8
ASP CB CG SING N N 9
ASP CB HB2 SING N N 10
ASP CB HB3 SING N N 11
ASP CG OD1 DOUB N N 12
ASP CG OD2 SING N N 13
ASP OD2 HD2 SING N N 14
ASP OXT HXT SING N N 15
CUP O3 C8 DOUB N N 1
CUP C8 C9 SING N N 2
CUP C8 O2 SING N N 3
CUP O2 CU1 SING N N 4
CUP C9 C10 SING N N 5
CUP C9 H9 SING N N 6
CUP C9 N1 SING N N 7
CUP C10 C11 SING N N 8
CUP C10 H101 SING N N 9
CUP C10 H102 SING N N 10
CUP C11 C12 SING Y N 11
CUP C11 C16 DOUB Y N 12
CUP C16 H16 SING N N 13
CUP C16 C15 SING Y N 14
CUP C15 C14 DOUB Y N 15
CUP C15 H15 SING N N 16
CUP C14 H14 SING N N 17
CUP C14 C13 SING Y N 18
CUP C13 H13 SING N N 19
CUP C13 C12 DOUB Y N 20
CUP C12 H12 SING N N 21
CUP N1 C1 DOUB N N 22
CUP N1 CU1 SING N N 23
CUP CU1 O1 SING N N 24
CUP C1 C2 SING N N 25
CUP C1 H1 SING N N 26
CUP C2 C3 DOUB Y N 27
CUP C2 C7 SING Y N 28
CUP C7 O1 SING N N 29
CUP C7 C6 DOUB Y N 30
CUP C6 H6 SING N N 31
CUP C6 C5 SING Y N 32
CUP C5 H5 SING N N 33
CUP C5 C4 DOUB Y N 34
CUP C4 H4 SING N N 35
CUP C4 C3 SING Y N 36
CUP C3 H3 SING N N 37
GLN N CA SING N N 1
GLN N H SING N N 2
GLN N H2 SING N N 3
GLN CA C SING N N 4
GLN CA CB SING N N 5
GLN CA HA SING N N 6
GLN C O DOUB N N 7
GLN C OXT SING N N 8
GLN CB CG SING N N 9
GLN CB HB2 SING N N 10
GLN CB HB3 SING N N 11
GLN CG CD SING N N 12
GLN CG HG2 SING N N 13
GLN CG HG3 SING N N 14
GLN CD OE1 DOUB N N 15
GLN CD NE2 SING N N 16
GLN NE2 HE21 SING N N 17
GLN NE2 HE22 SING N N 18
GLN OXT HXT SING N N 19
GLU N CA SING N N 1
GLU N H SING N N 2
GLU N H2 SING N N 3
GLU CA C SING N N 4
GLU CA CB SING N N 5
GLU CA HA SING N N 6
GLU C O DOUB N N 7
GLU C OXT SING N N 8
GLU CB CG SING N N 9
GLU CB HB2 SING N N 10
GLU CB HB3 SING N N 11
GLU CG CD SING N N 12
GLU CG HG2 SING N N 13
GLU CG HG3 SING N N 14
GLU CD OE1 DOUB N N 15
GLU CD OE2 SING N N 16
GLU OE2 HE2 SING N N 17
GLU OXT HXT SING N N 18
GLY N CA SING N N 1
GLY N H SING N N 2
GLY N H2 SING N N 3
GLY CA C SING N N 4
GLY CA HA2 SING N N 5
GLY CA HA3 SING N N 6
GLY C O DOUB N N 7
GLY C OXT SING N N 8
GLY OXT HXT SING N N 9
HIS N CA SING N N 1
HIS N H SING N N 2
HIS N H2 SING N N 3
HIS CA C SING N N 4
HIS CA CB SING N N 5
HIS CA HA SING N N 6
HIS C O DOUB N N 7
HIS C OXT SING N N 8
HIS CB CG SING N N 9
HIS CB HB2 SING N N 10
HIS CB HB3 SING N N 11
HIS CG ND1 SING Y N 12
HIS CG CD2 DOUB Y N 13
HIS ND1 CE1 DOUB Y N 14
HIS ND1 HD1 SING N N 15
HIS CD2 NE2 SING Y N 16
HIS CD2 HD2 SING N N 17
HIS CE1 NE2 SING Y N 18
HIS CE1 HE1 SING N N 19
HIS NE2 HE2 SING N N 20
HIS OXT HXT SING N N 21
HOH O H1 SING N N 1
HOH O H2 SING N N 2
ILE N CA SING N N 1
ILE N H SING N N 2
ILE N H2 SING N N 3
ILE CA C SING N N 4
ILE CA CB SING N N 5
ILE CA HA SING N N 6
ILE C O DOUB N N 7
ILE C OXT SING N N 8
ILE CB CG1 SING N N 9
ILE CB CG2 SING N N 10
ILE CB HB SING N N 11
ILE CG1 CD1 SING N N 12
ILE CG1 HG12 SING N N 13
ILE CG1 HG13 SING N N 14
ILE CG2 HG21 SING N N 15
ILE CG2 HG22 SING N N 16
ILE CG2 HG23 SING N N 17
ILE CD1 HD11 SING N N 18
ILE CD1 HD12 SING N N 19
ILE CD1 HD13 SING N N 20
ILE OXT HXT SING N N 21
LEU N CA SING N N 1
LEU N H SING N N 2
LEU N H2 SING N N 3
LEU CA C SING N N 4
LEU CA CB SING N N 5
LEU CA HA SING N N 6
LEU C O DOUB N N 7
LEU C OXT SING N N 8
LEU CB CG SING N N 9
LEU CB HB2 SING N N 10
LEU CB HB3 SING N N 11
LEU CG CD1 SING N N 12
LEU CG CD2 SING N N 13
LEU CG HG SING N N 14
LEU CD1 HD11 SING N N 15
LEU CD1 HD12 SING N N 16
LEU CD1 HD13 SING N N 17
LEU CD2 HD21 SING N N 18
LEU CD2 HD22 SING N N 19
LEU CD2 HD23 SING N N 20
LEU OXT HXT SING N N 21
LYS N CA SING N N 1
LYS N H SING N N 2
LYS N H2 SING N N 3
LYS CA C SING N N 4
LYS CA CB SING N N 5
LYS CA HA SING N N 6
LYS C O DOUB N N 7
LYS C OXT SING N N 8
LYS CB CG SING N N 9
LYS CB HB2 SING N N 10
LYS CB HB3 SING N N 11
LYS CG CD SING N N 12
LYS CG HG2 SING N N 13
LYS CG HG3 SING N N 14
LYS CD CE SING N N 15
LYS CD HD2 SING N N 16
LYS CD HD3 SING N N 17
LYS CE NZ SING N N 18
LYS CE HE2 SING N N 19
LYS CE HE3 SING N N 20
LYS NZ HZ1 SING N N 21
LYS NZ HZ2 SING N N 22
LYS NZ HZ3 SING N N 23
LYS OXT HXT SING N N 24
MET N CA SING N N 1
MET N H SING N N 2
MET N H2 SING N N 3
MET CA C SING N N 4
MET CA CB SING N N 5
MET CA HA SING N N 6
MET C O DOUB N N 7
MET C OXT SING N N 8
MET CB CG SING N N 9
MET CB HB2 SING N N 10
MET CB HB3 SING N N 11
MET CG SD SING N N 12
MET CG HG2 SING N N 13
MET CG HG3 SING N N 14
MET SD CE SING N N 15
MET CE HE1 SING N N 16
MET CE HE2 SING N N 17
MET CE HE3 SING N N 18
MET OXT HXT SING N N 19
PHE N CA SING N N 1
PHE N H SING N N 2
PHE N H2 SING N N 3
PHE CA C SING N N 4
PHE CA CB SING N N 5
PHE CA HA SING N N 6
PHE C O DOUB N N 7
PHE C OXT SING N N 8
PHE CB CG SING N N 9
PHE CB HB2 SING N N 10
PHE CB HB3 SING N N 11
PHE CG CD1 DOUB Y N 12
PHE CG CD2 SING Y N 13
PHE CD1 CE1 SING Y N 14
PHE CD1 HD1 SING N N 15
PHE CD2 CE2 DOUB Y N 16
PHE CD2 HD2 SING N N 17
PHE CE1 CZ DOUB Y N 18
PHE CE1 HE1 SING N N 19
PHE CE2 CZ SING Y N 20
PHE CE2 HE2 SING N N 21
PHE CZ HZ SING N N 22
PHE OXT HXT SING N N 23
PO4 P O1 DOUB N N 1
PO4 P O2 SING N N 2
PO4 P O3 SING N N 3
PO4 P O4 SING N N 4
PRO N CA SING N N 1
PRO N CD SING N N 2
PRO N H SING N N 3
PRO CA C SING N N 4
PRO CA CB SING N N 5
PRO CA HA SING N N 6
PRO C O DOUB N N 7
PRO C OXT SING N N 8
PRO CB CG SING N N 9
PRO CB HB2 SING N N 10
PRO CB HB3 SING N N 11
PRO CG CD SING N N 12
PRO CG HG2 SING N N 13
PRO CG HG3 SING N N 14
PRO CD HD2 SING N N 15
PRO CD HD3 SING N N 16
PRO OXT HXT SING N N 17
SER N CA SING N N 1
SER N H SING N N 2
SER N H2 SING N N 3
SER CA C SING N N 4
SER CA CB SING N N 5
SER CA HA SING N N 6
SER C O DOUB N N 7
SER C OXT SING N N 8
SER CB OG SING N N 9
SER CB HB2 SING N N 10
SER CB HB3 SING N N 11
SER OG HG SING N N 12
SER OXT HXT SING N N 13
THR N CA SING N N 1
THR N H SING N N 2
THR N H2 SING N N 3
THR CA C SING N N 4
THR CA CB SING N N 5
THR CA HA SING N N 6
THR C O DOUB N N 7
THR C OXT SING N N 8
THR CB OG1 SING N N 9
THR CB CG2 SING N N 10
THR CB HB SING N N 11
THR OG1 HG1 SING N N 12
THR CG2 HG21 SING N N 13
THR CG2 HG22 SING N N 14
THR CG2 HG23 SING N N 15
THR OXT HXT SING N N 16
TRP N CA SING N N 1
TRP N H SING N N 2
TRP N H2 SING N N 3
TRP CA C SING N N 4
TRP CA CB SING N N 5
TRP CA HA SING N N 6
TRP C O DOUB N N 7
TRP C OXT SING N N 8
TRP CB CG SING N N 9
TRP CB HB2 SING N N 10
TRP CB HB3 SING N N 11
TRP CG CD1 DOUB Y N 12
TRP CG CD2 SING Y N 13
TRP CD1 NE1 SING Y N 14
TRP CD1 HD1 SING N N 15
TRP CD2 CE2 DOUB Y N 16
TRP CD2 CE3 SING Y N 17
TRP NE1 CE2 SING Y N 18
TRP NE1 HE1 SING N N 19
TRP CE2 CZ2 SING Y N 20
TRP CE3 CZ3 DOUB Y N 21
TRP CE3 HE3 SING N N 22
TRP CZ2 CH2 DOUB Y N 23
TRP CZ2 HZ2 SING N N 24
TRP CZ3 CH2 SING Y N 25
TRP CZ3 HZ3 SING N N 26
TRP CH2 HH2 SING N N 27
TRP OXT HXT SING N N 28
TYR N CA SING N N 1
TYR N H SING N N 2
TYR N H2 SING N N 3
TYR CA C SING N N 4
TYR CA CB SING N N 5
TYR CA HA SING N N 6
TYR C O DOUB N N 7
TYR C OXT SING N N 8
TYR CB CG SING N N 9
TYR CB HB2 SING N N 10
TYR CB HB3 SING N N 11
TYR CG CD1 DOUB Y N 12
TYR CG CD2 SING Y N 13
TYR CD1 CE1 SING Y N 14
TYR CD1 HD1 SING N N 15
TYR CD2 CE2 DOUB Y N 16
TYR CD2 HD2 SING N N 17
TYR CE1 CZ DOUB Y N 18
TYR CE1 HE1 SING N N 19
TYR CE2 CZ SING Y N 20
TYR CE2 HE2 SING N N 21
TYR CZ OH SING N N 22
TYR OH HH SING N N 23
TYR OXT HXT SING N N 24
VAL N CA SING N N 1
VAL N H SING N N 2
VAL N H2 SING N N 3
VAL CA C SING N N 4
VAL CA CB SING N N 5
VAL CA HA SING N N 6
VAL C O DOUB N N 7
VAL C OXT SING N N 8
VAL CB CG1 SING N N 9
VAL CB CG2 SING N N 10
VAL CB HB SING N N 11
VAL CG1 HG11 SING N N 12
VAL CG1 HG12 SING N N 13
VAL CG1 HG13 SING N N 14
VAL CG2 HG21 SING N N 15
VAL CG2 HG22 SING N N 16
VAL CG2 HG23 SING N N 17
VAL OXT HXT SING N N 18
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.name
_pdbx_entity_nonpoly.comp_id
2 'PHOSPHATE ION' PO4
3 '(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)' CUP
4 water HOH
#
_pdbx_initial_refinement_model.id 1
_pdbx_initial_refinement_model.entity_id_list ?
_pdbx_initial_refinement_model.type 'experimental model'
_pdbx_initial_refinement_model.source_name PDB
_pdbx_initial_refinement_model.accession_code 1V9Q
_pdbx_initial_refinement_model.details ?
#
_pdbx_sifts_unp_segments.entity_id 1
_pdbx_sifts_unp_segments.asym_id A
_pdbx_sifts_unp_segments.unp_acc P02185
_pdbx_sifts_unp_segments.segment_id 1
_pdbx_sifts_unp_segments.instance_id 1
_pdbx_sifts_unp_segments.unp_start 1
_pdbx_sifts_unp_segments.unp_end 154
_pdbx_sifts_unp_segments.seq_id_start 1
_pdbx_sifts_unp_segments.seq_id_end 154
_pdbx_sifts_unp_segments.best_mapping y
_pdbx_sifts_unp_segments.identity 1.0
#
loop_
_pdbx_sifts_xref_db_segments.entity_id
_pdbx_sifts_xref_db_segments.asym_id
_pdbx_sifts_xref_db_segments.xref_db
_pdbx_sifts_xref_db_segments.xref_db_acc
_pdbx_sifts_xref_db_segments.domain_name
_pdbx_sifts_xref_db_segments.segment_id
_pdbx_sifts_xref_db_segments.instance_id
_pdbx_sifts_xref_db_segments.seq_id_start
_pdbx_sifts_xref_db_segments.seq_id_end
1 A CATH 1.10.490.10 2eb8A00 1 1 1 154
1 A SCOP2B 8035604 SF 1 1 2 152
1 A Pfam PF00042 ? 1 1 27 143
#
loop_
_pdbx_sifts_xref_db.entity_id
_pdbx_sifts_xref_db.asym_id
_pdbx_sifts_xref_db.seq_id_ordinal
_pdbx_sifts_xref_db.seq_id
_pdbx_sifts_xref_db.mon_id
_pdbx_sifts_xref_db.mon_id_one_letter_code
_pdbx_sifts_xref_db.unp_res
_pdbx_sifts_xref_db.unp_num
_pdbx_sifts_xref_db.unp_acc
_pdbx_sifts_xref_db.unp_segment_id
_pdbx_sifts_xref_db.unp_instance_id
_pdbx_sifts_xref_db.res_type
_pdbx_sifts_xref_db.observed
_pdbx_sifts_xref_db.mh_id
_pdbx_sifts_xref_db.xref_db_name
_pdbx_sifts_xref_db.xref_db_acc
_pdbx_sifts_xref_db.xref_domain_name
_pdbx_sifts_xref_db.xref_db_segment_id
_pdbx_sifts_xref_db.xref_db_instance_id
1 A 1 1 MET M M 1 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 1 2 VAL V V 2 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 2 VAL V V 2 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 3 LEU L L 3 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 3 LEU L L 3 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 4 SER S S 4 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 4 SER S S 4 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 5 GLU E E 5 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 5 GLU E E 5 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 6 GLY G G 6 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 6 GLY G G 6 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 7 GLU E E 7 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 7 GLU E E 7 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 8 TRP W W 8 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 8 TRP W W 8 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 9 GLN Q Q 9 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 9 GLN Q Q 9 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 10 LEU L L 10 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 10 LEU L L 10 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 11 VAL V V 11 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 11 VAL V V 11 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 12 LEU L L 12 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 12 LEU L L 12 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 13 HIS H H 13 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 13 HIS H H 13 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 14 VAL V V 14 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 14 VAL V V 14 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 15 TRP W W 15 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 15 TRP W W 15 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 16 ALA A A 16 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 16 ALA A A 16 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 17 LYS K K 17 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 17 LYS K K 17 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 18 VAL V V 18 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 18 VAL V V 18 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 19 GLU E E 19 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 19 GLU E E 19 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 20 ALA A A 20 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 20 ALA A A 20 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 21 ASP D D 21 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 21 ASP D D 21 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 22 VAL V V 22 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 22 VAL V V 22 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 23 ALA A A 23 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 23 ALA A A 23 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 24 GLY G G 24 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 24 GLY G G 24 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 25 HIS H H 25 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 25 HIS H H 25 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 26 GLY G G 26 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 26 GLY G G 26 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 27 GLN Q Q 27 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 27 GLN Q Q 27 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 27 GLN Q Q 27 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 28 ASP D D 28 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 28 ASP D D 28 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 28 ASP D D 28 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 29 ILE I I 29 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 29 ILE I I 29 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 29 ILE I I 29 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 30 LEU L L 30 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 30 LEU L L 30 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 30 LEU L L 30 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 31 ILE I I 31 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 31 ILE I I 31 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 31 ILE I I 31 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 32 ARG R R 32 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 32 ARG R R 32 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 32 ARG R R 32 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 33 LEU L L 33 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 33 LEU L L 33 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 33 LEU L L 33 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 34 PHE F F 34 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 34 PHE F F 34 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 34 PHE F F 34 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 35 LYS K K 35 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 35 LYS K K 35 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 35 LYS K K 35 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 36 SER S S 36 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 36 SER S S 36 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 36 SER S S 36 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 37 HIS H H 37 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 37 HIS H H 37 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 37 HIS H H 37 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 38 PRO P P 38 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 38 PRO P P 38 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 38 PRO P P 38 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 39 GLU E E 39 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 39 GLU E E 39 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 39 GLU E E 39 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 40 THR T T 40 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 40 THR T T 40 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 40 THR T T 40 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 41 LEU L L 41 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 41 LEU L L 41 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 41 LEU L L 41 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 42 GLU E E 42 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 42 GLU E E 42 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 42 GLU E E 42 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 43 LYS K K 43 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 43 LYS K K 43 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 43 LYS K K 43 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 44 PHE F F 44 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 44 PHE F F 44 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 44 PHE F F 44 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 45 ASP D D 45 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 45 ASP D D 45 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 45 ASP D D 45 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 46 ARG R R 46 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 46 ARG R R 46 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 46 ARG R R 46 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 47 PHE F F 47 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 47 PHE F F 47 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 47 PHE F F 47 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 48 LYS K K 48 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 48 LYS K K 48 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 48 LYS K K 48 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 49 HIS H H 49 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 49 HIS H H 49 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 49 HIS H H 49 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 50 LEU L L 50 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 50 LEU L L 50 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 50 LEU L L 50 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 51 LYS K K 51 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 51 LYS K K 51 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 51 LYS K K 51 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 52 THR T T 52 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 52 THR T T 52 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 52 THR T T 52 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 53 GLU E E 53 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 53 GLU E E 53 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 53 GLU E E 53 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 54 ALA A A 54 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 54 ALA A A 54 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 54 ALA A A 54 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 55 GLU E E 55 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 55 GLU E E 55 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 55 GLU E E 55 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 56 MET M M 56 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 56 MET M M 56 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 56 MET M M 56 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 57 LYS K K 57 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 57 LYS K K 57 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 57 LYS K K 57 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 58 ALA A A 58 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 58 ALA A A 58 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 58 ALA A A 58 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 59 SER S S 59 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 59 SER S S 59 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 59 SER S S 59 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 60 GLU E E 60 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 60 GLU E E 60 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 60 GLU E E 60 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 61 ASP D D 61 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 61 ASP D D 61 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 61 ASP D D 61 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 62 LEU L L 62 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 62 LEU L L 62 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 62 LEU L L 62 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 63 LYS K K 63 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 63 LYS K K 63 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 63 LYS K K 63 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 64 LYS K K 64 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 64 LYS K K 64 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 64 LYS K K 64 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 65 HIS H H 65 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 65 HIS H H 65 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 65 HIS H H 65 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 66 GLY G G 66 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 66 GLY G G 66 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 66 GLY G G 66 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 67 VAL V V 67 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 67 VAL V V 67 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 67 VAL V V 67 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 68 THR T T 68 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 68 THR T T 68 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 68 THR T T 68 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 69 VAL V V 69 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 69 VAL V V 69 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 69 VAL V V 69 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 70 LEU L L 70 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 70 LEU L L 70 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 70 LEU L L 70 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 71 THR T T 71 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 71 THR T T 71 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 71 THR T T 71 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 72 ALA A A 72 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 72 ALA A A 72 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 72 ALA A A 72 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 73 LEU L L 73 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 73 LEU L L 73 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 73 LEU L L 73 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 74 GLY G G 74 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 74 GLY G G 74 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 74 GLY G G 74 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 75 ALA A A 75 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 75 ALA A A 75 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 75 ALA A A 75 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 76 ILE I I 76 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 76 ILE I I 76 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 76 ILE I I 76 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 77 LEU L L 77 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 77 LEU L L 77 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 77 LEU L L 77 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 78 LYS K K 78 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 78 LYS K K 78 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 78 LYS K K 78 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 79 LYS K K 79 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 79 LYS K K 79 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 79 LYS K K 79 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 80 LYS K K 80 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 80 LYS K K 80 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 80 LYS K K 80 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 81 GLY G G 81 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 81 GLY G G 81 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 81 GLY G G 81 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 82 HIS H H 82 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 82 HIS H H 82 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 82 HIS H H 82 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 83 HIS H H 83 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 83 HIS H H 83 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 83 HIS H H 83 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 84 GLU E E 84 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 84 GLU E E 84 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 84 GLU E E 84 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 85 ALA A A 85 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 85 ALA A A 85 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 85 ALA A A 85 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 86 GLU E E 86 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 86 GLU E E 86 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 86 GLU E E 86 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 87 LEU L L 87 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 87 LEU L L 87 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 87 LEU L L 87 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 88 LYS K K 88 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 88 LYS K K 88 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 88 LYS K K 88 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 89 PRO P P 89 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 89 PRO P P 89 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 89 PRO P P 89 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 90 LEU L L 90 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 90 LEU L L 90 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 90 LEU L L 90 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 91 ALA A A 91 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 91 ALA A A 91 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 91 ALA A A 91 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 92 GLN Q Q 92 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 92 GLN Q Q 92 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 92 GLN Q Q 92 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 93 SER S S 93 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 93 SER S S 93 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 93 SER S S 93 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 94 HIS H H 94 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 94 HIS H H 94 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 94 HIS H H 94 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 95 ALA A A 95 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 95 ALA A A 95 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 95 ALA A A 95 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 96 THR T T 96 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 96 THR T T 96 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 96 THR T T 96 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 97 LYS K K 97 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 97 LYS K K 97 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 97 LYS K K 97 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 98 HIS H H 98 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 98 HIS H H 98 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 98 HIS H H 98 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 99 LYS K K 99 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 99 LYS K K 99 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 99 LYS K K 99 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 100 ILE I I 100 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 100 ILE I I 100 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 100 ILE I I 100 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 101 PRO P P 101 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 101 PRO P P 101 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 101 PRO P P 101 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 102 ILE I I 102 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 102 ILE I I 102 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 102 ILE I I 102 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 103 LYS K K 103 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 103 LYS K K 103 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 103 LYS K K 103 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 104 TYR Y Y 104 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 104 TYR Y Y 104 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 104 TYR Y Y 104 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 105 LEU L L 105 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 105 LEU L L 105 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 105 LEU L L 105 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 106 GLU E E 106 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 106 GLU E E 106 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 106 GLU E E 106 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 107 PHE F F 107 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 107 PHE F F 107 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 107 PHE F F 107 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 108 ILE I I 108 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 108 ILE I I 108 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 108 ILE I I 108 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 109 SER S S 109 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 109 SER S S 109 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 109 SER S S 109 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 110 GLU E E 110 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 110 GLU E E 110 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 110 GLU E E 110 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 111 ALA A A 111 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 111 ALA A A 111 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 111 ALA A A 111 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 112 ILE I I 112 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 112 ILE I I 112 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 112 ILE I I 112 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 113 ILE I I 113 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 113 ILE I I 113 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 113 ILE I I 113 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 114 HIS H H 114 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 114 HIS H H 114 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 114 HIS H H 114 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 115 VAL V V 115 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 115 VAL V V 115 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 115 VAL V V 115 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 116 LEU L L 116 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 116 LEU L L 116 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 116 LEU L L 116 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 117 HIS H H 117 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 117 HIS H H 117 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 117 HIS H H 117 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 118 SER S S 118 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 118 SER S S 118 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 118 SER S S 118 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 119 ARG R R 119 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 119 ARG R R 119 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 119 ARG R R 119 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 120 HIS H H 120 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 120 HIS H H 120 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 120 HIS H H 120 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 121 PRO P P 121 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 121 PRO P P 121 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 121 PRO P P 121 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 122 GLY G G 122 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 122 GLY G G 122 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 122 GLY G G 122 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 123 ASP D D 123 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 123 ASP D D 123 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 123 ASP D D 123 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 124 PHE F F 124 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 124 PHE F F 124 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 124 PHE F F 124 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 125 GLY G G 125 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 125 GLY G G 125 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 125 GLY G G 125 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 126 ALA A A 126 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 126 ALA A A 126 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 126 ALA A A 126 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 127 ASP D D 127 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 127 ASP D D 127 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 127 ASP D D 127 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 128 ALA A A 128 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 128 ALA A A 128 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 128 ALA A A 128 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 129 GLN Q Q 129 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 129 GLN Q Q 129 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 129 GLN Q Q 129 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 130 GLY G G 130 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 130 GLY G G 130 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 130 GLY G G 130 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 131 ALA A A 131 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 131 ALA A A 131 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 131 ALA A A 131 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 132 MET M M 132 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 132 MET M M 132 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 132 MET M M 132 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 133 ASN N N 133 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 133 ASN N N 133 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 133 ASN N N 133 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 134 LYS K K 134 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 134 LYS K K 134 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 134 LYS K K 134 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 135 ALA A A 135 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 135 ALA A A 135 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 135 ALA A A 135 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 136 LEU L L 136 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 136 LEU L L 136 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 136 LEU L L 136 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 137 GLU E E 137 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 137 GLU E E 137 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 137 GLU E E 137 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 138 LEU L L 138 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 138 LEU L L 138 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 138 LEU L L 138 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 139 PHE F F 139 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 139 PHE F F 139 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 139 PHE F F 139 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 140 ARG R R 140 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 140 ARG R R 140 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 140 ARG R R 140 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 141 LYS K K 141 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 141 LYS K K 141 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 141 LYS K K 141 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 142 ASP D D 142 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 142 ASP D D 142 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 142 ASP D D 142 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 143 ILE I I 143 P02185 1 1 ? y 1 Pfam PF00042 ? 1 1
1 A 2 143 ILE I I 143 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 3 143 ILE I I 143 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 144 ALA A A 144 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 144 ALA A A 144 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 145 ALA A A 145 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 145 ALA A A 145 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 146 LYS K K 146 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 146 LYS K K 146 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 147 TYR Y Y 147 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 147 TYR Y Y 147 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 148 LYS K K 148 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 148 LYS K K 148 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 149 GLU E E 149 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 149 GLU E E 149 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 150 LEU L L 150 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 150 LEU L L 150 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 151 GLY G G 151 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 151 GLY G G 151 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 152 TYR Y Y 152 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 2 152 TYR Y Y 152 P02185 1 1 ? y 1 SCOP2 8035604 SCOP2B-SF 1 1
1 A 1 153 GLN Q Q 153 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
1 A 1 154 GLY G G 154 P02185 1 1 ? y 1 CATH 1.10.490.10 2eb8A00 1 1
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