data_nef_c34028_5lme save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5LME stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 8 CYS SG 2 1 ZN ZN 1 11 CYS SG 2 1 ZN ZN 1 23 CYS SG 2 2 ZN ZN 1 26 CYS SG 2 2 ZN ZN 1 31 CYS SG 2 1 ZN ZN 1 34 HIS ND1 2 1 ZN ZN 1 39 CYS SG 2 2 ZN ZN 1 42 CYS SG 2 2 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 VAL start . . 2 A 2 MET middle . . 3 A 3 LYS middle . . 4 A 4 LYS middle . . 5 A 5 ARG middle . . 6 A 6 THR middle . . 7 A 7 TYR middle . . 8 A 8 CYS middle -HG . 9 A 9 THR middle . . 10 A 10 TYR middle . . 11 A 11 CYS middle -HG . 12 A 12 PRO middle . false 13 A 13 SER middle . . 14 A 14 LYS middle . . 15 A 15 ILE middle . . 16 A 16 ARG middle . . 17 A 17 ARG middle . . 18 A 18 LYS middle . . 19 A 19 ALA middle . . 20 A 20 ASN middle . . 21 A 21 ALA middle . . 22 A 22 SER middle . . 23 A 23 CYS middle -HG . 24 A 24 LYS middle . . 25 A 25 LYS middle . . 26 A 26 CYS middle -HG . 27 A 27 LYS middle . . 28 A 28 LYS middle . . 29 A 29 VAL middle . . 30 A 30 ILE middle . . 31 A 31 CYS middle -HG . 32 A 32 ARG middle . . 33 A 33 GLU middle . . 34 A 34 HIS middle -HD1 . 35 A 35 ASN middle . . 36 A 36 ILE middle . . 37 A 37 ASP middle . . 38 A 38 MET middle . . 39 A 39 CYS middle -HG . 40 A 40 GLN middle . . 41 A 41 SER middle . . 42 A 42 CYS middle -HG . 43 A 43 PHE end . . 44 B 1 ZN . . . 45 B 2 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 VAL HA H 1 3.630 0.002 A 1 VAL HB H 1 2.011 0.002 A 1 VAL HGx% H 1 0.825 0.008 A 1 VAL HGy% H 1 0.827 0.007 A 2 MET H H 1 8.071 0.000 A 2 MET HA H 1 4.341 0.000 A 2 MET HBy H 1 1.873 0.001 A 2 MET HBx H 1 1.858 0.000 A 2 MET HGx H 1 2.405 0.000 A 2 MET HGy H 1 2.405 0.000 A 3 LYS H H 1 8.416 0.001 A 3 LYS HA H 1 4.111 0.001 A 3 LYS HBx H 1 1.732 0.001 A 3 LYS HBy H 1 1.732 0.001 A 3 LYS HDy H 1 1.617 0.004 A 3 LYS HDx H 1 1.566 0.001 A 3 LYS HEy H 1 2.809 0.002 A 3 LYS HGx H 1 1.245 0.000 A 3 LYS HGy H 1 1.293 0.000 A 4 LYS H H 1 8.261 0.000 A 4 LYS HA H 1 4.085 0.001 A 4 LYS HBx H 1 1.560 0.000 A 4 LYS HBy H 1 1.560 0.000 A 4 LYS HDx H 1 1.620 0.000 A 4 LYS HDy H 1 1.620 0.000 A 4 LYS HEy H 1 2.813 0.000 A 4 LYS HGy H 1 1.267 0.000 A 4 LYS HGx H 1 1.216 0.000 A 5 ARG H H 1 8.352 0.000 A 5 ARG HA H 1 4.122 0.001 A 5 ARG HBx H 1 1.550 0.001 A 5 ARG HBy H 1 1.648 0.001 A 5 ARG HDx H 1 3.022 0.001 A 5 ARG HDy H 1 3.022 0.001 A 5 ARG HGx H 1 1.416 0.001 A 5 ARG HGy H 1 1.470 0.001 A 6 THR H H 1 7.954 0.001 A 6 THR HA H 1 3.987 0.001 A 6 THR HB H 1 3.707 0.002 A 6 THR HG2% H 1 0.752 0.001 A 7 TYR H H 1 7.887 0.001 A 7 TYR HA H 1 4.803 0.001 A 7 TYR HBx H 1 2.436 0.001 A 7 TYR HBy H 1 2.850 0.001 A 7 TYR HDx H 1 6.700 0.001 A 7 TYR HDy H 1 6.700 0.001 A 7 TYR HEx H 1 6.518 0.001 A 7 TYR HEy H 1 6.518 0.001 A 8 CYS H H 1 8.337 0.000 A 8 CYS HA H 1 3.623 0.001 A 8 CYS HBy H 1 2.906 0.002 A 8 CYS HBx H 1 2.774 0.001 A 9 THR H H 1 8.229 0.001 A 9 THR HA H 1 3.713 0.001 A 9 THR HB H 1 3.469 0.001 A 9 THR HG2% H 1 0.660 0.001 A 10 TYR H H 1 8.677 0.001 A 10 TYR HA H 1 4.162 0.000 A 10 TYR HBx H 1 1.183 0.001 A 10 TYR HBy H 1 2.244 0.001 A 10 TYR HDx H 1 6.882 0.002 A 10 TYR HDy H 1 6.882 0.002 A 10 TYR HEx H 1 6.639 0.001 A 10 TYR HEy H 1 6.639 0.001 A 11 CYS H H 1 7.003 0.001 A 11 CYS HA H 1 4.317 0.000 A 11 CYS HBx H 1 2.546 0.000 A 11 CYS HBy H 1 2.807 0.001 A 12 PRO HA H 1 4.329 0.001 A 12 PRO HBx H 1 1.776 0.000 A 12 PRO HBy H 1 2.302 0.001 A 12 PRO HDx H 1 3.481 0.001 A 12 PRO HDy H 1 3.880 0.001 A 12 PRO HGx H 1 2.028 0.001 A 12 PRO HGy H 1 2.035 0.001 A 13 SER H H 1 8.863 0.001 A 13 SER HA H 1 3.795 0.002 A 13 SER HBx H 1 3.688 0.001 A 13 SER HBy H 1 3.737 0.000 A 14 LYS H H 1 8.246 0.001 A 14 LYS HA H 1 3.908 0.001 A 14 LYS HBx H 1 1.485 0.001 A 14 LYS HBy H 1 1.715 0.001 A 14 LYS HDx H 1 1.593 0.000 A 14 LYS HDy H 1 1.593 0.000 A 14 LYS HEx H 1 2.783 0.000 A 14 LYS HEy H 1 2.802 0.000 A 14 LYS HGx H 1 1.189 0.001 A 14 LYS HGy H 1 1.189 0.001 A 15 ILE H H 1 6.952 0.001 A 15 ILE HA H 1 4.148 0.001 A 15 ILE HB H 1 1.944 0.001 A 15 ILE HD1% H 1 0.772 0.001 A 15 ILE HG1x H 1 1.169 0.001 A 15 ILE HG1y H 1 1.303 0.000 A 15 ILE HG2% H 1 0.874 0.001 A 16 ARG H H 1 7.447 0.001 A 16 ARG HA H 1 3.013 0.001 A 16 ARG HBx H 1 1.228 0.001 A 16 ARG HBy H 1 1.300 0.001 A 16 ARG HDx H 1 2.755 0.000 A 16 ARG HDy H 1 2.809 0.001 A 16 ARG HGx H 1 1.022 0.003 A 16 ARG HGy H 1 1.024 0.002 A 17 ARG H H 1 8.722 0.000 A 17 ARG HA H 1 4.291 0.001 A 17 ARG HBx H 1 1.912 0.001 A 17 ARG HBy H 1 2.075 0.002 A 17 ARG HDx H 1 3.186 0.001 A 17 ARG HDy H 1 3.536 0.001 A 17 ARG HGx H 1 1.476 0.002 A 17 ARG HGy H 1 1.563 0.001 A 18 LYS H H 1 8.702 0.000 A 18 LYS HA H 1 4.043 0.001 A 18 LYS HBx H 1 1.619 0.000 A 18 LYS HBy H 1 1.619 0.000 A 18 LYS HDx H 1 1.479 0.001 A 18 LYS HDy H 1 1.479 0.001 A 18 LYS HEx H 1 2.850 0.001 A 18 LYS HEy H 1 2.850 0.001 A 18 LYS HGx H 1 1.158 0.001 A 18 LYS HGy H 1 1.158 0.001 A 19 ALA H H 1 8.150 0.000 A 19 ALA HA H 1 3.928 0.000 A 19 ALA HB% H 1 1.007 0.001 A 20 ASN H H 1 8.411 0.000 A 20 ASN HA H 1 4.700 0.001 A 20 ASN HBx H 1 2.532 0.001 A 20 ASN HBy H 1 2.771 0.001 A 20 ASN HD2y H 1 7.412 0.001 A 20 ASN HD2x H 1 6.280 0.001 A 21 ALA H H 1 7.881 0.002 A 21 ALA HA H 1 4.410 0.000 A 21 ALA HB% H 1 1.071 0.001 A 22 SER H H 1 8.144 0.000 A 22 SER HA H 1 4.888 0.001 A 22 SER HBy H 1 4.043 0.000 A 22 SER HBx H 1 3.236 0.002 A 23 CYS H H 1 8.667 0.001 A 23 CYS HA H 1 3.586 0.001 A 23 CYS HBy H 1 3.348 0.001 A 23 CYS HBx H 1 2.624 0.001 A 24 LYS H H 1 9.063 0.001 A 24 LYS HA H 1 3.936 0.001 A 24 LYS HBx H 1 1.958 0.002 A 24 LYS HBy H 1 1.958 0.002 A 24 LYS HDx H 1 1.679 0.001 A 24 LYS HDy H 1 1.679 0.001 A 24 LYS HEy H 1 2.732 0.000 A 24 LYS HEx H 1 2.682 0.000 A 24 LYS HGx H 1 1.441 0.001 A 24 LYS HGy H 1 1.442 0.001 A 25 LYS H H 1 9.024 0.001 A 25 LYS HA H 1 4.443 0.001 A 25 LYS HBx H 1 1.692 0.000 A 25 LYS HBy H 1 1.731 0.000 A 25 LYS HDx H 1 1.436 0.000 A 25 LYS HDy H 1 1.501 0.001 A 25 LYS HEy H 1 2.373 0.001 A 25 LYS HEx H 1 2.303 0.001 A 25 LYS HGy H 1 1.343 0.001 A 25 LYS HGx H 1 1.248 0.000 A 26 CYS H H 1 8.275 0.000 A 26 CYS HA H 1 4.716 0.001 A 26 CYS HBy H 1 3.040 0.002 A 26 CYS HBx H 1 2.520 0.001 A 27 LYS H H 1 7.779 0.001 A 27 LYS HA H 1 4.043 0.001 A 27 LYS HBx H 1 1.860 0.000 A 27 LYS HBy H 1 2.086 0.001 A 27 LYS HDy H 1 1.612 0.000 A 27 LYS HDx H 1 1.499 0.001 A 27 LYS HEx H 1 2.812 0.000 A 27 LYS HEy H 1 2.812 0.000 A 27 LYS HGx H 1 1.125 0.000 A 27 LYS HGy H 1 1.179 0.000 A 28 LYS H H 1 8.441 0.001 A 28 LYS HA H 1 4.252 0.001 A 28 LYS HBy H 1 1.737 0.010 A 28 LYS HBx H 1 1.722 0.000 A 28 LYS HDx H 1 1.612 0.001 A 28 LYS HDy H 1 1.612 0.001 A 28 LYS HEy H 1 2.822 0.001 A 28 LYS HGx H 1 1.304 0.000 A 28 LYS HGy H 1 1.304 0.000 A 29 VAL H H 1 7.864 0.001 A 29 VAL HA H 1 4.600 0.001 A 29 VAL HB H 1 1.790 0.001 A 29 VAL HGx% H 1 0.710 0.001 A 29 VAL HGy% H 1 0.709 0.000 A 30 ILE H H 1 8.556 0.001 A 30 ILE HA H 1 5.823 0.002 A 30 ILE HB H 1 1.988 0.001 A 30 ILE HD1% H 1 0.388 0.001 A 30 ILE HG1y H 1 1.164 0.001 A 30 ILE HG1x H 1 0.818 0.001 A 30 ILE HG2% H 1 0.977 0.001 A 31 CYS H H 1 8.897 0.001 A 31 CYS HA H 1 4.835 0.001 A 31 CYS HBy H 1 3.430 0.001 A 31 CYS HBx H 1 2.649 0.001 A 32 ARG H H 1 8.216 0.000 A 32 ARG HA H 1 4.076 0.001 A 32 ARG HBy H 1 1.735 0.001 A 32 ARG HBx H 1 1.685 0.001 A 32 ARG HDx H 1 3.069 0.001 A 32 ARG HDy H 1 3.069 0.001 A 32 ARG HE H 1 7.140 0.000 A 32 ARG HGx H 1 1.577 0.001 A 32 ARG HGy H 1 1.577 0.001 A 33 GLU H H 1 8.105 0.001 A 33 GLU HA H 1 3.781 0.001 A 33 GLU HBy H 1 1.609 0.000 A 33 GLU HBx H 1 1.407 0.001 A 33 GLU HGx H 1 1.905 0.000 A 33 GLU HGy H 1 1.905 0.000 A 34 HIS H H 1 7.765 0.001 A 34 HIS HA H 1 4.349 0.001 A 34 HIS HBx H 1 2.970 0.001 A 34 HIS HBy H 1 3.376 0.000 A 34 HIS HD2 H 1 7.069 0.000 A 34 HIS HE1 H 1 7.958 0.001 A 35 ASN H H 1 6.901 0.001 A 35 ASN HBy H 1 3.096 0.001 A 35 ASN HBx H 1 2.399 0.001 A 35 ASN HD2x H 1 6.828 0.004 A 35 ASN HD2y H 1 7.502 0.006 A 36 ILE H H 1 9.251 0.001 A 36 ILE HA H 1 3.768 0.004 A 36 ILE HB H 1 1.440 0.002 A 36 ILE HD1% H 1 0.449 0.002 A 36 ILE HG1y H 1 1.027 0.001 A 36 ILE HG1x H 1 0.973 0.002 A 36 ILE HG2% H 1 0.541 0.002 A 37 ASP H H 1 8.063 0.001 A 37 ASP HA H 1 5.006 0.004 A 37 ASP HBx H 1 2.133 0.000 A 37 ASP HBy H 1 2.657 0.001 A 38 MET H H 1 7.530 0.001 A 38 MET HA H 1 5.585 0.001 A 38 MET HBy H 1 1.898 0.001 A 38 MET HBx H 1 1.800 0.002 A 38 MET HE% H 1 2.734 0.001 A 38 MET HGy H 1 2.549 0.001 A 38 MET HGx H 1 2.546 0.000 A 39 CYS H H 1 9.462 0.002 A 39 CYS HA H 1 5.429 0.002 A 39 CYS HBy H 1 3.364 0.001 A 39 CYS HBx H 1 2.785 0.001 A 40 GLN H H 1 8.593 0.001 A 40 GLN HA H 1 3.784 0.001 A 40 GLN HBx H 1 1.725 0.001 A 40 GLN HBy H 1 1.887 0.001 A 40 GLN HE2y H 1 7.084 0.001 A 40 GLN HE2x H 1 6.373 0.000 A 40 GLN HGx H 1 1.921 0.001 A 40 GLN HGy H 1 2.015 0.000 A 41 SER H H 1 8.173 0.001 A 41 SER HA H 1 4.243 0.001 A 41 SER HBy H 1 3.965 0.000 A 41 SER HBx H 1 3.946 0.000 A 42 CYS H H 1 7.641 0.001 A 42 CYS HA H 1 3.920 0.002 A 42 CYS HBy H 1 2.812 0.000 A 42 CYS HBx H 1 2.778 0.000 A 43 PHE H H 1 7.098 0.001 A 43 PHE HA H 1 3.788 0.000 A 43 PHE HBy H 1 2.783 0.004 A 43 PHE HBx H 1 1.910 0.002 A 43 PHE HDx H 1 7.076 0.001 A 43 PHE HDy H 1 7.076 0.001 A 43 PHE HEx H 1 6.954 0.001 A 43 PHE HEy H 1 6.954 0.001 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 TYR HDx A 7 TYR HBy 1.0 2.332 2.332 2 1 A 7 TYR HDy A 7 TYR HBy 1.0 2.332 2.332 3 1 A 7 TYR HBx A 7 TYR HDy 1.0 2.332 2.332 4 1 A 7 TYR HBx A 7 TYR HDx 1.0 2.332 2.332 5 2 A 7 TYR HBy A 7 TYR H 1.0 2.839 2.839 6 2 A 7 TYR HBx A 7 TYR H 1.0 2.839 2.839 7 3 A 7 TYR H A 7 TYR HA 1.0 2.977 2.977 8 4 A 7 TYR HDy A 7 TYR HA 1.0 2.374 2.374 9 4 A 7 TYR HDx A 7 TYR HA 1.0 2.374 2.374 10 5 A 7 TYR HBy A 7 TYR HA 1.0 2.955 2.955 11 5 A 7 TYR HBx A 7 TYR HA 1.0 2.955 2.955 12 6 A 42 CYS H A 42 CYS HBx 1.0 2.549 2.549 13 6 A 42 CYS H A 42 CYS HBy 1.0 2.549 2.549 14 7 A 42 CYS H A 42 CYS HA 1.0 2.727 2.727 15 8 A 10 TYR HEx A 39 CYS HBx 1.0 2.405 2.405 16 8 A 10 TYR HEy A 39 CYS HBx 1.0 2.405 2.405 17 8 A 39 CYS HBy A 10 TYR HEy 1.0 2.405 2.405 18 8 A 39 CYS HBy A 10 TYR HEx 1.0 2.405 2.405 19 9 A 40 GLN HE2y A 40 GLN HGy 1.0 2.636 2.636 20 9 A 40 GLN HE2x A 40 GLN HGy 1.0 2.636 2.636 21 9 A 40 GLN HGx A 40 GLN HE2x 1.0 2.636 2.636 22 9 A 40 GLN HGx A 40 GLN HE2y 1.0 2.636 2.636 23 10 A 40 GLN H A 40 GLN HA 1.0 2.955 2.955 24 11 A 40 GLN HGy A 40 GLN H 1.0 3.105 3.105 25 11 A 40 GLN HGx A 40 GLN H 1.0 3.105 3.105 26 12 A 40 GLN H A 40 GLN HBy 1.0 2.841 2.841 27 12 A 40 GLN H A 40 GLN HBx 1.0 2.841 2.841 28 13 A 41 SER H A 41 SER HA 1.0 2.722 2.722 29 14 A 41 SER H A 41 SER HBx 1.0 2.449 2.449 30 14 A 41 SER H A 41 SER HBy 1.0 2.449 2.449 31 15 A 41 SER HA A 41 SER HBx 1.0 2.272 2.272 32 15 A 41 SER HA A 41 SER HBy 1.0 2.272 2.272 33 16 A 40 GLN HA A 41 SER H 1.0 3.187 3.187 34 17 A 42 CYS H A 41 SER HA 1.0 3.303 3.303 35 18 A 42 CYS H A 40 GLN HA 1.0 3.471 3.471 36 19 A 42 CYS H A 41 SER H 1.0 2.616 2.616 37 20 A 39 CYS HBx A 39 CYS HA 1.0 2.545 2.545 38 20 A 39 CYS HBy A 39 CYS HA 1.0 2.545 2.545 39 21 A 39 CYS HBx A 39 CYS H 1.0 2.982 2.982 40 21 A 39 CYS HBy A 39 CYS H 1.0 2.982 2.982 41 22 A 21 ALA HA A 21 ALA HB% 1.0 2.172 2.172 42 23 A 21 ALA HB% A 21 ALA H 1.0 2.577 2.577 43 24 A 21 ALA HA A 21 ALA H 1.0 2.785 2.785 44 25 A 19 ALA H A 19 ALA HB% 1.0 2.520 2.520 45 26 A 20 ASN H A 20 ASN HBy 1.0 3.681 3.681 46 26 A 20 ASN H A 20 ASN HBx 1.0 3.681 3.681 47 27 A 21 ALA H A 20 ASN HBy 1.0 3.684 3.684 48 27 A 21 ALA H A 20 ASN HBx 1.0 3.684 3.684 49 28 A 20 ASN HBy A 20 ASN HA 1.0 2.477 2.477 50 28 A 20 ASN HBx A 20 ASN HA 1.0 2.477 2.477 51 29 A 20 ASN H A 20 ASN HA 1.0 2.466 2.466 52 30 A 21 ALA H A 20 ASN HA 1.0 2.818 2.818 53 31 A 19 ALA HB% A 20 ASN H 1.0 2.908 2.908 54 32 A 9 THR H A 9 THR HB 1.0 2.846 2.846 55 33 A 9 THR H A 9 THR HA 1.0 2.785 2.785 56 34 A 11 CYS HA A 12 PRO HDy 1.0 2.484 2.484 57 34 A 11 CYS HA A 12 PRO HDx 1.0 2.484 2.484 58 35 A 11 CYS HA A 11 CYS H 1.0 2.915 2.915 59 36 A 6 THR H A 6 THR HB 1.0 3.032 3.032 60 37 A 6 THR H A 6 THR HA 1.0 3.059 3.059 61 38 A 20 ASN HBy A 20 ASN HD2x 1.0 2.866 2.866 62 38 A 20 ASN HBy A 20 ASN HD2y 1.0 2.866 2.866 63 38 A 20 ASN HBx A 20 ASN HD2x 1.0 2.866 2.866 64 38 A 20 ASN HBx A 20 ASN HD2y 1.0 2.866 2.866 65 39 A 22 SER HA A 22 SER HBx 1.0 2.406 2.406 66 39 A 22 SER HA A 22 SER HBy 1.0 2.406 2.406 67 40 A 22 SER HA A 22 SER H 1.0 2.988 2.988 68 41 A 12 PRO HDx A 12 PRO HBy 1.0 3.196 3.196 69 41 A 12 PRO HDy A 12 PRO HBy 1.0 3.196 3.196 70 41 A 12 PRO HDy A 12 PRO HBx 1.0 3.196 3.196 71 41 A 12 PRO HDx A 12 PRO HBx 1.0 3.196 3.196 72 42 A 12 PRO HDy A 34 HIS HE1 1.0 2.729 2.729 73 42 A 12 PRO HDx A 34 HIS HE1 1.0 2.729 2.729 74 43 A 11 CYS HA A 34 HIS HE1 1.0 2.177 2.177 75 44 A 6 THR HB A 6 THR HG2% 1.0 2.212 2.212 76 45 A 6 THR H A 6 THR HG2% 1.0 3.094 3.094 77 46 A 6 THR HG2% A 7 TYR HEy 1.0 2.994 2.994 78 46 A 6 THR HG2% A 7 TYR HEx 1.0 2.994 2.994 79 47 A 9 THR HB A 9 THR HG2% 1.0 2.354 2.354 80 48 A 9 THR H A 9 THR HG2% 1.0 2.921 2.921 81 49 A 9 THR HG2% A 10 TYR HDy 1.0 2.908 2.908 82 49 A 9 THR HG2% A 10 TYR HDx 1.0 2.908 2.908 83 50 A 10 TYR HEx A 9 THR HG2% 1.0 2.774 2.774 84 50 A 10 TYR HEy A 9 THR HG2% 1.0 2.774 2.774 85 51 A 7 TYR H A 6 THR HB 1.0 2.878 2.878 86 52 A 7 TYR H A 6 THR HA 1.0 2.467 2.467 87 53 A 6 THR H A 5 ARG HA 1.0 2.486 2.486 88 54 A 10 TYR H A 10 TYR HBy 1.0 2.837 2.837 89 54 A 10 TYR H A 10 TYR HBx 1.0 2.837 2.837 90 55 A 10 TYR HDx A 10 TYR HBy 1.0 2.395 2.395 91 55 A 10 TYR HDy A 10 TYR HBy 1.0 2.395 2.395 92 55 A 10 TYR HDy A 10 TYR HBx 1.0 2.395 2.395 93 55 A 10 TYR HDx A 10 TYR HBx 1.0 2.395 2.395 94 56 A 10 TYR HDy A 10 TYR HA 1.0 2.353 2.353 95 56 A 10 TYR HDx A 10 TYR HA 1.0 2.353 2.353 96 57 A 19 ALA HB% A 19 ALA HA 1.0 2.423 2.423 97 58 A 19 ALA H A 19 ALA HA 1.0 2.740 2.740 98 59 A 20 ASN H A 19 ALA HA 1.0 2.573 2.573 99 60 A 10 TYR H A 10 TYR HA 1.0 2.983 2.983 100 61 A 11 CYS H A 10 TYR HA 1.0 3.179 3.179 101 62 A 8 CYS H A 8 CYS HA 1.0 2.943 2.943 102 63 A 8 CYS H A 8 CYS HBx 1.0 2.746 2.746 103 63 A 8 CYS H A 8 CYS HBy 1.0 2.746 2.746 104 64 A 7 TYR HA A 8 CYS H 1.0 2.592 2.592 105 65 A 21 ALA HB% A 22 SER H 1.0 2.443 2.443 106 66 A 21 ALA HA A 22 SER H 1.0 2.366 2.366 107 67 A 18 LYS H A 17 ARG HA 1.0 2.372 2.372 108 68 A 30 ILE HB A 30 ILE HD1% 1.0 2.752 2.752 109 69 A 30 ILE HD1% A 23 CYS HBy 1.0 2.893 2.893 110 69 A 30 ILE HD1% A 23 CYS HBx 1.0 2.893 2.893 111 70 A 30 ILE HD1% A 35 ASN HBy 1.0 3.060 3.060 112 70 A 30 ILE HD1% A 35 ASN HBx 1.0 3.060 3.060 113 71 A 30 ILE HD1% A 23 CYS HA 1.0 3.041 3.041 114 72 A 22 SER HA A 30 ILE HD1% 1.0 3.318 3.318 115 73 A 30 ILE HD1% A 37 ASP HA 1.0 2.476 2.476 116 74 A 10 TYR HEx A 30 ILE HG2% 1.0 2.325 2.325 117 74 A 10 TYR HEy A 30 ILE HG2% 1.0 2.325 2.325 118 75 A 10 TYR HDx A 30 ILE HG2% 1.0 2.279 2.279 119 75 A 10 TYR HDy A 30 ILE HG2% 1.0 2.279 2.279 120 76 A 7 TYR HEy A 16 ARG HBy 1.0 2.666 2.666 121 76 A 7 TYR HEx A 16 ARG HBy 1.0 2.666 2.666 122 76 A 7 TYR HEy A 16 ARG HBx 1.0 2.666 2.666 123 76 A 7 TYR HEx A 16 ARG HBx 1.0 2.666 2.666 124 77 A 7 TYR HDy A 18 LYS HBy 1.0 3.090 3.090 125 77 A 7 TYR HDx A 18 LYS HBy 1.0 3.090 3.090 126 77 A 7 TYR HDy A 18 LYS HBx 1.0 3.090 3.090 127 77 A 7 TYR HDx A 18 LYS HBx 1.0 3.090 3.090 128 78 A 7 TYR HDx A 18 LYS HDy 1.0 2.934 2.934 129 78 A 7 TYR HDy A 18 LYS HDy 1.0 2.934 2.934 130 78 A 7 TYR HDy A 18 LYS HDx 1.0 2.934 2.934 131 78 A 7 TYR HDx A 18 LYS HDx 1.0 2.934 2.934 132 79 A 7 TYR HEx A 18 LYS HDy 1.0 2.648 2.648 133 79 A 7 TYR HEy A 18 LYS HDy 1.0 2.648 2.648 134 79 A 7 TYR HEy A 18 LYS HDx 1.0 2.648 2.648 135 79 A 7 TYR HEx A 18 LYS HDx 1.0 2.648 2.648 136 80 A 10 TYR HEy A 28 LYS HBx 1.0 2.775 2.775 137 80 A 10 TYR HEx A 28 LYS HBx 1.0 2.775 2.775 138 80 A 10 TYR HEy A 28 LYS HBy 1.0 2.775 2.775 139 80 A 10 TYR HEx A 28 LYS HBy 1.0 2.775 2.775 140 81 A 7 TYR HDy A 16 ARG HA 1.0 2.971 2.971 141 81 A 7 TYR HDx A 16 ARG HA 1.0 2.971 2.971 142 82 A 7 TYR HEy A 16 ARG HA 1.0 2.955 2.955 143 82 A 7 TYR HEx A 16 ARG HA 1.0 2.955 2.955 144 83 A 7 TYR HDy A 18 LYS HA 1.0 2.420 2.420 145 83 A 7 TYR HDx A 18 LYS HA 1.0 2.420 2.420 146 84 A 34 HIS HA A 34 HIS HBy 1.0 2.959 2.959 147 84 A 34 HIS HA A 34 HIS HBx 1.0 2.959 2.959 148 85 A 34 HIS HA A 34 HIS HD2 1.0 2.192 2.192 149 86 A 34 HIS HBy A 34 HIS HD2 1.0 2.748 2.748 150 86 A 34 HIS HBx A 34 HIS HD2 1.0 2.748 2.748 151 87 A 34 HIS HA A 34 HIS H 1.0 2.950 2.950 152 88 A 34 HIS HBy A 34 HIS H 1.0 2.721 2.721 153 88 A 34 HIS HBx A 34 HIS H 1.0 2.721 2.721 154 89 A 34 HIS HD2 A 34 HIS H 1.0 3.467 3.467 155 90 A 37 ASP HA A 37 ASP HBy 1.0 2.989 2.989 156 90 A 37 ASP HA A 37 ASP HBx 1.0 2.989 2.989 157 91 A 37 ASP HA A 37 ASP H 1.0 3.075 3.075 158 92 A 37 ASP HBy A 37 ASP H 1.0 2.734 2.734 159 92 A 37 ASP HBx A 37 ASP H 1.0 2.734 2.734 160 93 A 38 MET H A 38 MET HA 1.0 3.267 3.267 161 94 A 38 MET HGy A 38 MET HBx 1.0 2.581 2.581 162 94 A 38 MET HGx A 38 MET HBx 1.0 2.581 2.581 163 94 A 38 MET HBy A 38 MET HGx 1.0 2.581 2.581 164 94 A 38 MET HBy A 38 MET HGy 1.0 2.581 2.581 165 95 A 30 ILE HB A 30 ILE HG2% 1.0 2.506 2.506 166 96 A 30 ILE H A 30 ILE HA 1.0 3.320 3.320 167 97 A 30 ILE HB A 30 ILE HA 1.0 2.612 2.612 168 98 A 30 ILE HG2% A 30 ILE HA 1.0 2.465 2.465 169 99 A 35 ASN HBx A 37 ASP HA 1.0 3.364 3.364 170 99 A 35 ASN HBy A 37 ASP HA 1.0 3.364 3.364 171 100 A 35 ASN H A 35 ASN HA 1.0 3.053 3.053 172 101 A 35 ASN HBx A 35 ASN H 1.0 2.715 2.715 173 101 A 35 ASN HBy A 35 ASN H 1.0 2.715 2.715 174 102 A 10 TYR HEy A 30 ILE HD1% 1.0 3.215 3.215 175 102 A 10 TYR HEx A 30 ILE HD1% 1.0 3.215 3.215 176 103 A 39 CYS HA A 30 ILE HG2% 1.0 2.807 2.807 177 104 A 3 LYS H A 3 LYS HDx 1.0 2.684 2.684 178 104 A 3 LYS H A 3 LYS HDy 1.0 2.684 2.684 179 105 A 3 LYS H A 3 LYS HGy 1.0 3.100 3.100 180 105 A 3 LYS H A 3 LYS HGx 1.0 3.100 3.100 181 106 A 3 LYS H A 3 LYS HA 1.0 3.006 3.006 182 107 A 32 ARG HDx A 32 ARG HBx 1.0 2.948 2.948 183 107 A 32 ARG HDy A 32 ARG HBx 1.0 2.948 2.948 184 107 A 32 ARG HBy A 32 ARG HDy 1.0 2.948 2.948 185 107 A 32 ARG HBy A 32 ARG HDx 1.0 2.948 2.948 186 108 A 32 ARG HBx A 32 ARG HA 1.0 2.446 2.446 187 108 A 32 ARG HBy A 32 ARG HA 1.0 2.446 2.446 188 109 A 32 ARG HA A 32 ARG H 1.0 2.653 2.653 189 110 A 28 LYS H A 28 LYS HA 1.0 2.852 2.852 190 111 A 28 LYS HBx A 28 LYS H 1.0 2.655 2.655 191 111 A 28 LYS HBy A 28 LYS H 1.0 2.655 2.655 192 112 A 27 LYS H A 27 LYS HA 1.0 2.436 2.436 193 113 A 28 LYS H A 27 LYS HA 1.0 3.161 3.161 194 114 A 27 LYS HGx A 27 LYS HBy 1.0 2.706 2.706 195 114 A 27 LYS HGy A 27 LYS HBy 1.0 2.706 2.706 196 114 A 27 LYS HBx A 27 LYS HGy 1.0 2.706 2.706 197 114 A 27 LYS HBx A 27 LYS HGx 1.0 2.706 2.706 198 115 A 27 LYS HA A 27 LYS HGy 1.0 2.837 2.837 199 115 A 27 LYS HA A 27 LYS HGx 1.0 2.837 2.837 200 116 A 27 LYS H A 27 LYS HGy 1.0 3.250 3.250 201 116 A 27 LYS H A 27 LYS HGx 1.0 3.250 3.250 202 117 A 34 HIS H A 33 GLU HA 1.0 3.146 3.146 203 118 A 34 HIS H A 33 GLU HBx 1.0 3.008 3.008 204 118 A 34 HIS H A 33 GLU HBy 1.0 3.008 3.008 205 119 A 33 GLU HA A 33 GLU H 1.0 2.640 2.640 206 120 A 34 HIS H A 33 GLU H 1.0 2.675 2.675 207 121 A 33 GLU HBx A 33 GLU H 1.0 2.441 2.441 208 121 A 33 GLU HBy A 33 GLU H 1.0 2.441 2.441 209 122 A 33 GLU HBx A 33 GLU HGy 1.0 2.045 2.045 210 122 A 33 GLU HBx A 33 GLU HGx 1.0 2.045 2.045 211 122 A 33 GLU HBy A 33 GLU HGy 1.0 2.045 2.045 212 122 A 33 GLU HBy A 33 GLU HGx 1.0 2.045 2.045 213 123 A 34 HIS HA A 35 ASN H 1.0 2.950 2.950 214 124 A 37 ASP HA A 38 MET H 1.0 2.376 2.376 215 125 A 37 ASP HBy A 38 MET H 1.0 3.182 3.182 216 125 A 37 ASP HBx A 38 MET H 1.0 3.182 3.182 217 126 A 39 CYS H A 38 MET H 1.0 3.799 3.799 218 127 A 38 MET H A 38 MET HBx 1.0 3.140 3.140 219 127 A 38 MET H A 38 MET HBy 1.0 3.140 3.140 220 128 A 39 CYS H A 38 MET HBx 1.0 3.397 3.397 221 128 A 39 CYS H A 38 MET HBy 1.0 3.397 3.397 222 129 A 39 CYS HBx A 40 GLN H 1.0 2.955 2.955 223 129 A 39 CYS HBy A 40 GLN H 1.0 2.955 2.955 224 130 A 35 ASN H A 33 GLU H 1.0 3.437 3.437 225 131 A 32 ARG H A 33 GLU H 1.0 2.574 2.574 226 132 A 32 ARG HA A 33 GLU H 1.0 3.065 3.065 227 133 A 32 ARG HBx A 33 GLU H 1.0 3.017 3.017 228 133 A 32 ARG HBy A 33 GLU H 1.0 3.017 3.017 229 134 A 32 ARG HBx A 32 ARG H 1.0 2.581 2.581 230 134 A 32 ARG HBy A 32 ARG H 1.0 2.581 2.581 231 135 A 9 THR H A 8 CYS HA 1.0 2.546 2.546 232 136 A 19 ALA H A 18 LYS HBy 1.0 2.799 2.799 233 136 A 19 ALA H A 18 LYS HBx 1.0 2.799 2.799 234 137 A 23 CYS HA A 23 CYS H 1.0 2.982 2.982 235 138 A 23 CYS HBx A 23 CYS H 1.0 2.831 2.831 236 138 A 23 CYS HBy A 23 CYS H 1.0 2.831 2.831 237 139 A 22 SER HA A 23 CYS H 1.0 2.639 2.639 238 140 A 22 SER HBx A 23 CYS H 1.0 2.990 2.990 239 140 A 22 SER HBy A 23 CYS H 1.0 2.990 2.990 240 141 A 16 ARG HA A 16 ARG H 1.0 2.643 2.643 241 142 A 28 LYS HBx A 29 VAL H 1.0 2.865 2.865 242 142 A 28 LYS HBy A 29 VAL H 1.0 2.865 2.865 243 143 A 28 LYS HA A 29 VAL H 1.0 2.394 2.394 244 144 A 11 CYS H A 10 TYR HBy 1.0 3.182 3.182 245 144 A 11 CYS H A 10 TYR HBx 1.0 3.182 3.182 246 145 A 24 LYS H A 24 LYS HA 1.0 2.850 2.850 247 146 A 23 CYS HA A 24 LYS H 1.0 2.560 2.560 248 147 A 30 ILE H A 29 VAL H 1.0 3.560 3.560 249 148 A 6 THR H A 5 ARG HBy 1.0 3.196 3.196 250 148 A 6 THR H A 5 ARG HBx 1.0 3.196 3.196 251 149 A 5 ARG HBy A 5 ARG H 1.0 2.460 2.460 252 149 A 5 ARG HBx A 5 ARG H 1.0 2.460 2.460 253 150 A 29 VAL H A 29 VAL HA 1.0 3.121 3.121 254 151 A 16 ARG HA A 16 ARG HDy 1.0 2.315 2.315 255 151 A 16 ARG HA A 16 ARG HDx 1.0 2.315 2.315 256 152 A 21 ALA H A 19 ALA HA 1.0 3.079 3.079 257 153 A 7 TYR HBy A 8 CYS H 1.0 2.773 2.773 258 153 A 7 TYR HBx A 8 CYS H 1.0 2.773 2.773 259 154 A 5 ARG HA A 5 ARG HGy 1.0 2.759 2.759 260 154 A 5 ARG HA A 5 ARG HGx 1.0 2.759 2.759 261 155 A 5 ARG H A 5 ARG HGy 1.0 2.861 2.861 262 155 A 5 ARG H A 5 ARG HGx 1.0 2.861 2.861 263 156 A 5 ARG HA A 5 ARG H 1.0 2.429 2.429 264 157 A 5 ARG H A 4 LYS HA 1.0 2.223 2.223 265 158 A 14 LYS H A 14 LYS HA 1.0 2.637 2.637 266 159 A 14 LYS HDx A 14 LYS HBy 1.0 1.808 1.808 267 159 A 14 LYS HDy A 14 LYS HBy 1.0 1.808 1.808 268 159 A 14 LYS HBx A 14 LYS HDy 1.0 1.808 1.808 269 159 A 14 LYS HBx A 14 LYS HDx 1.0 1.808 1.808 270 160 A 38 MET HA A 38 MET HGx 1.0 2.925 2.925 271 160 A 38 MET HA A 38 MET HGy 1.0 2.925 2.925 272 161 A 38 MET HA A 38 MET HBx 1.0 2.674 2.674 273 161 A 38 MET HA A 38 MET HBy 1.0 2.674 2.674 274 162 A 39 CYS H A 38 MET HGx 1.0 3.113 3.113 275 162 A 39 CYS H A 38 MET HGy 1.0 3.113 3.113 276 163 A 8 CYS HA A 30 ILE HA 1.0 2.923 2.923 277 164 A 12 PRO HBy A 12 PRO HA 1.0 2.575 2.575 278 164 A 12 PRO HBx A 12 PRO HA 1.0 2.575 2.575 279 165 A 12 PRO HA A 12 PRO HGy 1.0 2.860 2.860 280 165 A 12 PRO HA A 12 PRO HGx 1.0 2.860 2.860 281 166 A 13 SER HA A 13 SER HBy 1.0 2.149 2.149 282 166 A 13 SER HA A 13 SER HBx 1.0 2.149 2.149 283 167 A 13 SER HA A 13 SER H 1.0 3.437 3.437 284 168 A 13 SER HBy A 13 SER H 1.0 3.250 3.250 285 168 A 13 SER HBx A 13 SER H 1.0 3.250 3.250 286 169 A 12 PRO HA A 13 SER H 1.0 2.836 2.836 287 170 A 29 VAL HA A 29 VAL HGx% 1.0 2.352 2.352 288 170 A 29 VAL HA A 29 VAL HGy% 1.0 2.352 2.352 289 171 A 29 VAL HA A 29 VAL HB 1.0 2.689 2.689 290 172 A 19 ALA HB% A 29 VAL HGx% 1.0 2.196 2.196 291 172 A 19 ALA HB% A 29 VAL HGy% 1.0 2.196 2.196 292 173 A 29 VAL HGx% A 29 VAL HB 1.0 2.055 2.055 293 173 A 29 VAL HGy% A 29 VAL HB 1.0 2.055 2.055 294 174 A 19 ALA HB% A 29 VAL HB 1.0 2.413 2.413 295 175 A 29 VAL H A 29 VAL HB 1.0 2.883 2.883 296 176 A 30 ILE H A 29 VAL HA 1.0 2.654 2.654 297 177 A 30 ILE H A 29 VAL HB 1.0 3.140 3.140 298 178 A 30 ILE H A 29 VAL HGx% 1.0 2.927 2.927 299 178 A 30 ILE H A 29 VAL HGy% 1.0 2.927 2.927 300 179 A 30 ILE H A 23 CYS H 1.0 3.313 3.313 301 180 A 23 CYS H A 29 VAL HGx% 1.0 3.430 3.430 302 180 A 23 CYS H A 29 VAL HGy% 1.0 3.430 3.430 303 181 A 19 ALA H A 18 LYS HA 1.0 2.358 2.358 304 182 A 18 LYS H A 18 LYS HA 1.0 3.076 3.076 305 183 A 35 ASN H A 33 GLU HA 1.0 3.340 3.340 306 184 A 14 LYS H A 13 SER HA 1.0 3.246 3.246 307 185 A 39 CYS H A 23 CYS HA 1.0 3.438 3.438 308 186 A 8 CYS HA A 31 CYS H 1.0 3.585 3.585 309 187 A 23 CYS HA A 38 MET HA 1.0 2.692 2.692 310 188 A 40 GLN HGy A 41 SER H 1.0 3.288 3.288 311 188 A 40 GLN HGx A 41 SER H 1.0 3.288 3.288 312 189 A 40 GLN HBy A 41 SER H 1.0 3.024 3.024 313 189 A 40 GLN HBx A 41 SER H 1.0 3.024 3.024 314 190 A 9 THR HA A 10 TYR H 1.0 3.382 3.382 315 191 A 9 THR HB A 10 TYR H 1.0 3.209 3.209 316 192 A 9 THR HG2% A 10 TYR H 1.0 3.286 3.286 317 193 A 19 ALA H A 18 LYS H 1.0 3.867 3.867 318 194 A 16 ARG HBy A 16 ARG H 1.0 3.007 3.007 319 194 A 16 ARG HBx A 16 ARG H 1.0 3.007 3.007 320 195 A 4 LYS HEx A 4 LYS HGx 1.0 2.775 2.775 321 195 A 4 LYS HEy A 4 LYS HGx 1.0 2.775 2.775 322 195 A 4 LYS HGy A 4 LYS HEy 1.0 2.775 2.775 323 195 A 4 LYS HGy A 4 LYS HEx 1.0 2.775 2.775 324 196 A 16 ARG HA A 17 ARG H 1.0 2.723 2.723 325 197 A 12 PRO HDx A 15 ILE HG2% 1.0 2.865 2.865 326 197 A 12 PRO HDy A 15 ILE HG2% 1.0 2.865 2.865 327 198 A 16 ARG H A 17 ARG H 1.0 3.155 3.155 328 199 A 17 ARG H A 17 ARG HGy 1.0 2.821 2.821 329 199 A 17 ARG H A 17 ARG HGx 1.0 2.821 2.821 330 200 A 16 ARG HBy A 17 ARG H 1.0 3.372 3.372 331 200 A 16 ARG HBx A 17 ARG H 1.0 3.372 3.372 332 201 A 17 ARG H A 17 ARG HBy 1.0 2.905 2.905 333 201 A 17 ARG H A 17 ARG HBx 1.0 2.905 2.905 334 202 A 17 ARG HA A 17 ARG H 1.0 2.744 2.744 335 203 A 32 ARG H A 31 CYS HA 1.0 2.616 2.616 336 204 A 31 CYS H A 31 CYS HA 1.0 3.332 3.332 337 205 A 30 ILE H A 31 CYS H 1.0 3.783 3.783 338 206 A 23 CYS HBx A 28 LYS H 1.0 2.971 2.971 339 206 A 23 CYS HBy A 28 LYS H 1.0 2.971 2.971 340 207 A 22 SER HA A 30 ILE H 1.0 3.079 3.079 341 208 A 27 LYS H A 27 LYS HBy 1.0 3.202 3.202 342 208 A 27 LYS H A 27 LYS HBx 1.0 3.202 3.202 343 209 A 26 CYS H A 26 CYS HBx 1.0 2.968 2.968 344 209 A 26 CYS H A 26 CYS HBy 1.0 2.968 2.968 345 210 A 26 CYS HBx A 26 CYS HA 1.0 2.446 2.446 346 210 A 26 CYS HBy A 26 CYS HA 1.0 2.446 2.446 347 211 A 27 LYS H A 26 CYS H 1.0 2.687 2.687 348 212 A 15 ILE HG2% A 15 ILE H 1.0 3.119 3.119 349 213 A 15 ILE H A 15 ILE HD1% 1.0 2.784 2.784 350 214 A 15 ILE HD1% A 15 ILE HB 1.0 2.282 2.282 351 215 A 15 ILE HG2% A 15 ILE HB 1.0 2.509 2.509 352 216 A 15 ILE HG2% A 15 ILE HD1% 1.0 1.999 1.999 353 217 A 15 ILE HD1% A 15 ILE HG1x 1.0 2.400 2.400 354 217 A 15 ILE HD1% A 15 ILE HG1y 1.0 2.400 2.400 355 218 A 15 ILE HG2% A 15 ILE HG1x 1.0 2.340 2.340 356 218 A 15 ILE HG2% A 15 ILE HG1y 1.0 2.340 2.340 357 219 A 15 ILE H A 15 ILE HA 1.0 2.853 2.853 358 220 A 16 ARG H A 15 ILE HA 1.0 3.041 3.041 359 221 A 14 LYS HA A 15 ILE H 1.0 3.072 3.072 360 222 A 14 LYS H A 15 ILE H 1.0 3.024 3.024 361 223 A 14 LYS H A 13 SER HBy 1.0 3.023 3.023 362 223 A 14 LYS H A 13 SER HBx 1.0 3.023 3.023 363 224 A 23 CYS HBx A 24 LYS H 1.0 3.427 3.427 364 224 A 23 CYS HBy A 24 LYS H 1.0 3.427 3.427 365 225 A 28 LYS HA A 28 LYS HDy 1.0 2.985 2.985 366 225 A 28 LYS HA A 28 LYS HDx 1.0 2.985 2.985 367 226 A 16 ARG H A 15 ILE HB 1.0 3.637 3.637 368 227 A 15 ILE H A 15 ILE HB 1.0 2.810 2.810 369 228 A 15 ILE H A 15 ILE HG1y 1.0 2.690 2.690 370 228 A 15 ILE H A 15 ILE HG1x 1.0 2.690 2.690 371 229 A 9 THR HG2% A 28 LYS HA 1.0 3.400 3.400 372 230 A 8 CYS HA A 29 VAL HGx% 1.0 2.735 2.735 373 230 A 8 CYS HA A 29 VAL HGy% 1.0 2.735 2.735 374 231 A 30 ILE HD1% A 38 MET H 1.0 2.975 2.975 375 232 A 10 TYR HEy A 39 CYS HA 1.0 2.919 2.919 376 232 A 10 TYR HEx A 39 CYS HA 1.0 2.919 2.919 377 233 A 7 TYR HA A 19 ALA H 1.0 2.709 2.709 378 234 A 21 ALA H A 19 ALA HB% 1.0 2.694 2.694 379 235 A 32 ARG H A 31 CYS HBx 1.0 2.687 2.687 380 235 A 32 ARG H A 31 CYS HBy 1.0 2.687 2.687 381 236 A 30 ILE HD1% A 30 ILE HA 1.0 3.216 3.216 382 237 A 24 LYS HGx A 24 LYS HBy 1.0 2.620 2.620 383 237 A 24 LYS HGy A 24 LYS HBy 1.0 2.620 2.620 384 237 A 24 LYS HBx A 24 LYS HGy 1.0 2.620 2.620 385 237 A 24 LYS HBx A 24 LYS HGx 1.0 2.620 2.620 386 238 A 30 ILE HD1% A 23 CYS H 1.0 3.479 3.479 387 239 A 21 ALA HB% A 37 ASP HA 1.0 3.359 3.359 388 240 A 21 ALA HB% A 22 SER HA 1.0 3.354 3.354 389 241 A 21 ALA HB% A 37 ASP HBy 1.0 2.988 2.988 390 241 A 21 ALA HB% A 37 ASP HBx 1.0 2.988 2.988 391 242 A 6 THR HA A 29 VAL HGx% 1.0 2.991 2.991 392 242 A 6 THR HA A 29 VAL HGy% 1.0 2.991 2.991 393 243 A 19 ALA HB% A 8 CYS HA 1.0 2.685 2.685 394 244 A 22 SER HA A 29 VAL HB 1.0 3.326 3.326 395 245 A 19 ALA HB% A 29 VAL HA 1.0 3.257 3.257 396 246 A 17 ARG H A 15 ILE HG2% 1.0 3.667 3.667 397 247 A 15 ILE HB A 15 ILE HG1y 1.0 2.697 2.697 398 247 A 15 ILE HB A 15 ILE HG1x 1.0 2.697 2.697 399 248 A 14 LYS H A 14 LYS HBy 1.0 2.615 2.615 400 248 A 14 LYS H A 14 LYS HBx 1.0 2.615 2.615 401 249 A 14 LYS HBy A 15 ILE H 1.0 2.812 2.812 402 249 A 14 LYS HBx A 15 ILE H 1.0 2.812 2.812 403 250 A 14 LYS H A 13 SER H 1.0 3.384 3.384 404 251 A 12 PRO HBy A 13 SER H 1.0 3.477 3.477 405 251 A 12 PRO HBx A 13 SER H 1.0 3.477 3.477 406 252 A 11 CYS H A 11 CYS HBy 1.0 2.660 2.660 407 252 A 11 CYS H A 11 CYS HBx 1.0 2.660 2.660 408 253 A 4 LYS HA A 4 LYS H 1.0 2.234 2.234 409 254 A 3 LYS H A 2 MET HA 1.0 2.388 2.388 410 255 A 4 LYS HGx A 4 LYS H 1.0 2.801 2.801 411 255 A 4 LYS HGy A 4 LYS H 1.0 2.801 2.801 412 256 A 5 ARG H A 4 LYS HBy 1.0 2.482 2.482 413 256 A 5 ARG H A 4 LYS HBx 1.0 2.482 2.482 414 257 A 3 LYS HA A 4 LYS H 1.0 2.152 2.152 415 258 A 3 LYS H A 2 MET HBx 1.0 3.360 3.360 416 258 A 3 LYS H A 2 MET HBy 1.0 3.360 3.360 417 259 A 2 MET HA A 2 MET HBx 1.0 2.920 2.920 418 259 A 2 MET HA A 2 MET HBy 1.0 2.920 2.920 419 260 A 4 LYS HA A 4 LYS HGx 1.0 2.675 2.675 420 260 A 4 LYS HA A 4 LYS HGy 1.0 2.675 2.675 421 261 A 39 CYS HBx A 30 ILE HG2% 1.0 2.630 2.630 422 261 A 39 CYS HBy A 30 ILE HG2% 1.0 2.630 2.630 423 262 A 17 ARG HA A 17 ARG HGy 1.0 2.948 2.948 424 262 A 17 ARG HA A 17 ARG HGx 1.0 2.948 2.948 425 263 A 11 CYS HA A 11 CYS HBy 1.0 3.055 3.055 426 263 A 11 CYS HA A 11 CYS HBx 1.0 3.055 3.055 427 264 A 3 LYS HDx A 3 LYS HA 1.0 2.286 2.286 428 264 A 3 LYS HDy A 3 LYS HA 1.0 2.286 2.286 429 265 A 3 LYS HGy A 3 LYS HEx 1.0 2.630 2.630 430 265 A 3 LYS HGx A 3 LYS HEy 1.0 2.630 2.630 431 265 A 3 LYS HGx A 3 LYS HEx 1.0 2.630 2.630 432 265 A 3 LYS HGy A 3 LYS HEy 1.0 2.630 2.630 433 266 A 3 LYS HGy A 3 LYS HA 1.0 2.758 2.758 434 266 A 3 LYS HGx A 3 LYS HA 1.0 2.758 2.758 435 267 A 16 ARG HBy A 16 ARG HGx 1.0 2.164 2.164 436 267 A 16 ARG HBy A 16 ARG HGy 1.0 2.164 2.164 437 267 A 16 ARG HBx A 16 ARG HGy 1.0 2.164 2.164 438 267 A 16 ARG HBx A 16 ARG HGx 1.0 2.164 2.164 439 268 A 19 ALA HB% A 31 CYS HA 1.0 2.816 2.816 440 269 A 23 CYS H A 29 VAL HA 1.0 3.382 3.382 441 270 A 39 CYS HBx A 41 SER H 1.0 3.166 3.166 442 270 A 39 CYS HBy A 41 SER H 1.0 3.166 3.166 443 271 A 35 ASN H A 32 ARG HA 1.0 3.228 3.228 444 272 A 16 ARG H A 15 ILE H 1.0 2.847 2.847 445 273 A 9 THR H A 29 VAL HGy% 1.0 2.959 2.959 446 273 A 9 THR H A 29 VAL HGx% 1.0 2.959 2.959 447 274 A 31 CYS H A 31 CYS HBx 1.0 3.242 3.242 448 274 A 31 CYS H A 31 CYS HBy 1.0 3.242 3.242 449 275 A 30 ILE HB A 31 CYS H 1.0 2.951 2.951 450 276 A 30 ILE HG2% A 31 CYS H 1.0 3.163 3.163 451 277 A 19 ALA HB% A 8 CYS H 1.0 3.172 3.172 452 278 A 5 ARG HBx A 29 VAL HGy% 1.0 2.706 2.706 453 278 A 5 ARG HBx A 29 VAL HGx% 1.0 2.706 2.706 454 278 A 5 ARG HBy A 29 VAL HGx% 1.0 2.706 2.706 455 278 A 5 ARG HBy A 29 VAL HGy% 1.0 2.706 2.706 456 279 A 35 ASN HBx A 32 ARG HA 1.0 3.328 3.328 457 279 A 35 ASN HBy A 32 ARG HA 1.0 3.328 3.328 458 280 A 7 TYR HDy A 6 THR HG2% 1.0 3.081 3.081 459 280 A 7 TYR HDx A 6 THR HG2% 1.0 3.081 3.081 460 281 A 9 THR HB A 10 TYR HDy 1.0 2.878 2.878 461 281 A 9 THR HB A 10 TYR HDx 1.0 2.878 2.878 462 282 A 12 PRO HBx A 15 ILE HD1% 1.0 2.989 2.989 463 282 A 12 PRO HBy A 15 ILE HD1% 1.0 2.989 2.989 464 283 A 10 TYR HBy A 34 HIS HD2 1.0 3.103 3.103 465 283 A 10 TYR HBx A 34 HIS HD2 1.0 3.103 3.103 466 284 A 23 CYS HBx A 26 CYS H 1.0 3.356 3.356 467 284 A 23 CYS HBy A 26 CYS H 1.0 3.356 3.356 468 285 A 34 HIS HE1 A 11 CYS HBy 1.0 3.260 3.260 469 285 A 34 HIS HE1 A 11 CYS HBx 1.0 3.260 3.260 470 286 A 9 THR H A 8 CYS HBx 1.0 3.182 3.182 471 286 A 9 THR H A 8 CYS HBy 1.0 3.182 3.182 472 287 A 30 ILE HB A 34 HIS HBy 1.0 3.210 3.210 473 287 A 30 ILE HB A 34 HIS HBx 1.0 3.210 3.210 474 288 A 34 HIS HE1 A 10 TYR HBy 1.0 3.369 3.369 475 288 A 34 HIS HE1 A 10 TYR HBx 1.0 3.369 3.369 476 289 A 27 LYS H A 26 CYS HBx 1.0 3.500 3.500 477 289 A 27 LYS H A 26 CYS HBy 1.0 3.500 3.500 478 290 A 21 ALA HB% A 38 MET H 1.0 3.028 3.028 479 291 A 9 THR HA A 10 TYR HDy 1.0 3.618 3.618 480 291 A 9 THR HA A 10 TYR HDx 1.0 3.618 3.618 481 292 A 10 TYR HDy A 30 ILE HB 1.0 3.162 3.162 482 292 A 10 TYR HDx A 30 ILE HB 1.0 3.162 3.162 483 293 A 30 ILE HA A 30 ILE HG1x 1.0 3.391 3.391 484 293 A 30 ILE HA A 30 ILE HG1y 1.0 3.391 3.391 485 294 A 30 ILE HG2% A 30 ILE H 1.0 3.017 3.017 486 295 A 21 ALA HB% A 30 ILE HD1% 1.0 2.878 2.878 487 296 A 10 TYR HDy A 30 ILE HA 1.0 3.335 3.335 488 296 A 10 TYR HDx A 30 ILE HA 1.0 3.335 3.335 489 297 A 30 ILE HG2% A 23 CYS H 1.0 3.295 3.295 490 298 A 10 TYR H A 30 ILE HA 1.0 3.676 3.676 491 299 A 11 CYS H A 34 HIS HE1 1.0 3.179 3.179 492 300 A 34 HIS HE1 A 10 TYR HDy 1.0 3.497 3.497 493 300 A 34 HIS HE1 A 10 TYR HDx 1.0 3.497 3.497 494 301 A 42 CYS H A 40 GLN HGy 1.0 3.501 3.501 495 301 A 42 CYS H A 40 GLN HGx 1.0 3.501 3.501 496 302 A 16 ARG H A 15 ILE HD1% 1.0 3.557 3.557 497 303 A 23 CYS HBx A 38 MET HA 1.0 3.076 3.076 498 303 A 23 CYS HBy A 38 MET HA 1.0 3.076 3.076 499 304 A 30 ILE HD1% A 30 ILE HG1x 1.0 2.538 2.538 500 304 A 30 ILE HD1% A 30 ILE HG1y 1.0 2.538 2.538 501 305 A 17 ARG HA A 17 ARG HDy 1.0 3.139 3.139 502 305 A 17 ARG HA A 17 ARG HDx 1.0 3.139 3.139 503 306 A 22 SER HA A 30 ILE HG2% 1.0 3.366 3.366 504 307 A 34 HIS HBy A 31 CYS H 1.0 3.342 3.342 505 307 A 34 HIS HBx A 31 CYS H 1.0 3.342 3.342 506 308 A 8 CYS HBx A 31 CYS H 1.0 3.329 3.329 507 308 A 8 CYS HBy A 31 CYS H 1.0 3.329 3.329 508 309 A 11 CYS H A 8 CYS HA 1.0 3.764 3.764 509 310 A 9 THR HA A 11 CYS H 1.0 3.660 3.660 510 311 A 23 CYS HBx A 27 LYS H 1.0 2.948 2.948 511 311 A 23 CYS HBy A 27 LYS H 1.0 2.948 2.948 512 312 A 13 SER HA A 15 ILE H 1.0 3.508 3.508 513 313 A 10 TYR HEy A 41 SER HBx 1.0 3.289 3.289 514 313 A 10 TYR HEx A 41 SER HBx 1.0 3.289 3.289 515 313 A 10 TYR HEy A 41 SER HBy 1.0 3.289 3.289 516 313 A 10 TYR HEx A 41 SER HBy 1.0 3.289 3.289 517 314 A 10 TYR HBy A 34 HIS HBx 1.0 4.011 4.011 518 314 A 10 TYR HBy A 34 HIS HBy 1.0 4.011 4.011 519 314 A 10 TYR HBx A 34 HIS HBy 1.0 4.011 4.011 520 314 A 10 TYR HBx A 34 HIS HBx 1.0 4.011 4.011 521 315 A 15 ILE HG2% A 11 CYS HBy 1.0 3.269 3.269 522 315 A 15 ILE HG2% A 11 CYS HBx 1.0 3.269 3.269 523 316 A 15 ILE HG2% A 17 ARG HGx 1.0 2.846 2.846 524 316 A 15 ILE HG2% A 17 ARG HGy 1.0 2.846 2.846 525 317 A 30 ILE HD1% A 30 ILE H 1.0 3.412 3.412 526 318 A 7 TYR H A 5 ARG HA 1.0 3.281 3.281 527 319 A 22 SER HBx A 22 SER H 1.0 2.387 2.387 528 319 A 22 SER HBy A 22 SER H 1.0 2.387 2.387 529 320 A 30 ILE H A 30 ILE HG1x 1.0 2.950 2.950 530 320 A 30 ILE H A 30 ILE HG1y 1.0 2.950 2.950 531 321 A 39 CYS H A 23 CYS HBx 1.0 3.123 3.123 532 321 A 39 CYS H A 23 CYS HBy 1.0 3.123 3.123 533 322 A 18 LYS H A 17 ARG HBy 1.0 3.260 3.260 534 322 A 18 LYS H A 17 ARG HBx 1.0 3.260 3.260 535 323 A 20 ASN H A 31 CYS HA 1.0 2.935 2.935 536 324 A 42 CYS HBx A 26 CYS H 1.0 3.352 3.352 537 324 A 42 CYS HBy A 26 CYS H 1.0 3.352 3.352 538 325 A 14 LYS H A 12 PRO HA 1.0 3.224 3.224 539 326 A 33 GLU H A 31 CYS HBx 1.0 3.528 3.528 540 326 A 33 GLU H A 31 CYS HBy 1.0 3.528 3.528 541 327 A 34 HIS H A 32 ARG HA 1.0 2.875 2.875 542 328 A 40 GLN HA A 39 CYS HA 1.0 3.350 3.350 543 329 A 7 TYR HDy A 6 THR HB 1.0 3.129 3.129 544 329 A 7 TYR HDx A 6 THR HB 1.0 3.129 3.129 545 330 A 39 CYS HA A 30 ILE HD1% 1.0 3.068 3.068 546 331 A 8 CYS HBx A 30 ILE HA 1.0 3.357 3.357 547 331 A 8 CYS HBy A 30 ILE HA 1.0 3.357 3.357 548 332 A 17 ARG HGy A 17 ARG HDx 1.0 3.018 3.018 549 332 A 17 ARG HGy A 17 ARG HDy 1.0 3.018 3.018 550 332 A 17 ARG HGx A 17 ARG HDy 1.0 3.018 3.018 551 332 A 17 ARG HGx A 17 ARG HDx 1.0 3.018 3.018 552 333 A 17 ARG HBy A 17 ARG HDy 1.0 3.030 3.030 553 333 A 17 ARG HBx A 17 ARG HDy 1.0 3.030 3.030 554 333 A 17 ARG HBx A 17 ARG HDx 1.0 3.030 3.030 555 333 A 17 ARG HBy A 17 ARG HDx 1.0 3.030 3.030 556 334 A 27 LYS H A 27 LYS HDx 1.0 3.374 3.374 557 334 A 27 LYS H A 27 LYS HDy 1.0 3.374 3.374 558 335 A 27 LYS HA A 27 LYS HDx 1.0 2.481 2.481 559 335 A 27 LYS HA A 27 LYS HDy 1.0 2.481 2.481 560 336 A 27 LYS HDx A 27 LYS HEx 1.0 2.040 2.040 561 336 A 27 LYS HDx A 27 LYS HEy 1.0 2.040 2.040 562 336 A 27 LYS HDy A 27 LYS HEy 1.0 2.040 2.040 563 336 A 27 LYS HDy A 27 LYS HEx 1.0 2.040 2.040 564 337 A 18 LYS H A 17 ARG HGy 1.0 2.872 2.872 565 337 A 18 LYS H A 17 ARG HGx 1.0 2.872 2.872 566 338 A 17 ARG HA A 17 ARG HBy 1.0 3.235 3.235 567 338 A 17 ARG HA A 17 ARG HBx 1.0 3.235 3.235 568 339 A 17 ARG HGy A 17 ARG HBy 1.0 2.507 2.507 569 339 A 17 ARG HGx A 17 ARG HBy 1.0 2.507 2.507 570 339 A 17 ARG HGy A 17 ARG HBx 1.0 2.507 2.507 571 339 A 17 ARG HGx A 17 ARG HBx 1.0 2.507 2.507 572 340 A 27 LYS HA A 27 LYS HBy 1.0 2.500 2.500 573 340 A 27 LYS HA A 27 LYS HBx 1.0 2.500 2.500 574 341 A 14 LYS HA A 14 LYS HBy 1.0 2.267 2.267 575 341 A 14 LYS HA A 14 LYS HBx 1.0 2.267 2.267 576 342 A 5 ARG HA A 5 ARG HBy 1.0 2.291 2.291 577 342 A 5 ARG HA A 5 ARG HBx 1.0 2.291 2.291 578 343 A 5 ARG HBy A 5 ARG HDy 1.0 2.319 2.319 579 343 A 5 ARG HBy A 5 ARG HDx 1.0 2.319 2.319 580 343 A 5 ARG HBx A 5 ARG HDy 1.0 2.319 2.319 581 343 A 5 ARG HBx A 5 ARG HDx 1.0 2.319 2.319 582 344 A 5 ARG HGy A 5 ARG HDy 1.0 2.285 2.285 583 344 A 5 ARG HGy A 5 ARG HDx 1.0 2.285 2.285 584 344 A 5 ARG HGx A 5 ARG HDy 1.0 2.285 2.285 585 344 A 5 ARG HGx A 5 ARG HDx 1.0 2.285 2.285 586 345 A 16 ARG HBy A 16 ARG HA 1.0 2.809 2.809 587 345 A 16 ARG HBx A 16 ARG HA 1.0 2.809 2.809 588 346 A 19 ALA HA A 31 CYS HA 1.0 2.339 2.339 589 347 A 39 CYS H A 24 LYS H 1.0 3.643 3.643 590 348 A 12 PRO HBy A 15 ILE H 1.0 3.142 3.142 591 348 A 12 PRO HBx A 15 ILE H 1.0 3.142 3.142 592 349 A 7 TYR HDy A 6 THR HA 1.0 3.190 3.190 593 349 A 7 TYR HDx A 6 THR HA 1.0 3.190 3.190 594 350 A 7 TYR HA A 19 ALA HB% 1.0 2.907 2.907 595 351 A 39 CYS HA A 38 MET HBx 1.0 3.610 3.610 596 351 A 39 CYS HA A 38 MET HBy 1.0 3.610 3.610 597 352 A 42 CYS H A 40 GLN H 1.0 3.772 3.772 598 353 A 12 PRO HBy A 14 LYS H 1.0 2.958 2.958 599 353 A 12 PRO HBx A 14 LYS H 1.0 2.958 2.958 600 354 A 34 HIS H A 31 CYS H 1.0 3.081 3.081 601 355 A 8 CYS HA A 8 CYS HBx 1.0 2.954 2.954 602 355 A 8 CYS HA A 8 CYS HBy 1.0 2.954 2.954 603 356 A 19 ALA HB% A 8 CYS HBx 1.0 3.019 3.019 604 356 A 19 ALA HB% A 8 CYS HBy 1.0 3.019 3.019 605 357 A 21 ALA H A 31 CYS HA 1.0 3.351 3.351 606 358 A 22 SER HBx A 29 VAL HA 1.0 2.944 2.944 607 358 A 22 SER HBy A 29 VAL HA 1.0 2.944 2.944 608 359 A 27 LYS H A 24 LYS HA 1.0 3.660 3.660 609 360 A 19 ALA HB% A 30 ILE H 1.0 3.030 3.030 610 361 A 22 SER HBx A 29 VAL HGx% 1.0 2.562 2.562 611 361 A 22 SER HBx A 29 VAL HGy% 1.0 2.562 2.562 612 361 A 22 SER HBy A 29 VAL HGx% 1.0 2.562 2.562 613 361 A 22 SER HBy A 29 VAL HGy% 1.0 2.562 2.562 614 362 A 12 PRO HDx A 15 ILE HD1% 1.0 3.314 3.314 615 362 A 12 PRO HDy A 15 ILE HD1% 1.0 3.314 3.314 616 363 A 19 ALA HB% A 9 THR H 1.0 3.235 3.235 617 364 A 9 THR H A 30 ILE HG2% 1.0 3.309 3.309 618 365 A 39 CYS HBy A 30 ILE HD1% 1.0 2.929 2.929 619 365 A 39 CYS HBx A 30 ILE HD1% 1.0 2.929 2.929 620 366 A 31 CYS HA A 31 CYS HBx 1.0 2.759 2.759 621 366 A 31 CYS HA A 31 CYS HBy 1.0 2.759 2.759 622 367 A 34 HIS HBy A 35 ASN H 1.0 2.955 2.955 623 367 A 34 HIS HBx A 35 ASN H 1.0 2.955 2.955 624 368 A 42 CYS H A 41 SER HBx 1.0 2.795 2.795 625 368 A 42 CYS H A 41 SER HBy 1.0 2.795 2.795 626 369 A 9 THR HG2% A 28 LYS HGx 1.0 2.787 2.787 627 369 A 9 THR HG2% A 28 LYS HGy 1.0 2.787 2.787 628 370 A 23 CYS HA A 28 LYS H 1.0 4.071 4.071 629 371 A 7 TYR HA A 18 LYS HA 1.0 2.293 2.293 630 372 A 19 ALA HB% A 31 CYS H 1.0 3.297 3.297 631 373 A 10 TYR HEx A 40 GLN HGy 1.0 3.356 3.356 632 373 A 10 TYR HEy A 40 GLN HGx 1.0 3.356 3.356 633 373 A 10 TYR HEx A 40 GLN HGx 1.0 3.356 3.356 634 373 A 10 TYR HEy A 40 GLN HGy 1.0 3.356 3.356 635 374 A 28 LYS H A 27 LYS HBy 1.0 3.699 3.699 636 374 A 28 LYS H A 27 LYS HBx 1.0 3.699 3.699 637 375 A 19 ALA H A 8 CYS H 1.0 2.846 2.846 638 376 A 19 ALA HA A 8 CYS H 1.0 3.495 3.495 639 377 A 40 GLN H A 39 CYS H 1.0 3.812 3.812 640 378 A 22 SER H A 23 CYS H 1.0 3.723 3.723 641 379 A 3 LYS H A 4 LYS H 1.0 3.285 3.285 642 380 A 5 ARG H A 4 LYS H 1.0 2.709 2.709 643 381 A 20 ASN HA A 20 ASN HD2x 1.0 3.204 3.204 644 381 A 20 ASN HA A 20 ASN HD2y 1.0 3.204 3.204 645 382 A 12 PRO HDy A 12 PRO HA 1.0 2.588 2.588 646 382 A 12 PRO HDx A 12 PRO HA 1.0 2.588 2.588 647 383 A 8 CYS H A 18 LYS HA 1.0 2.857 2.857 648 384 A 12 PRO HDy A 15 ILE H 1.0 3.243 3.243 649 384 A 12 PRO HDx A 15 ILE H 1.0 3.243 3.243 650 385 A 9 THR HB A 29 VAL H 1.0 3.991 3.991 651 386 A 22 SER HBx A 29 VAL H 1.0 3.743 3.743 652 386 A 22 SER HBy A 29 VAL H 1.0 3.743 3.743 653 387 A 10 TYR HDy A 34 HIS HBy 1.0 2.619 2.619 654 387 A 10 TYR HDx A 34 HIS HBy 1.0 2.619 2.619 655 387 A 10 TYR HDy A 34 HIS HBx 1.0 2.619 2.619 656 387 A 10 TYR HDx A 34 HIS HBx 1.0 2.619 2.619 657 388 A 11 CYS H A 8 CYS HBx 1.0 2.959 2.959 658 388 A 11 CYS H A 8 CYS HBy 1.0 2.959 2.959 659 389 A 39 CYS H A 30 ILE HD1% 1.0 3.742 3.742 660 390 A 19 ALA H A 29 VAL HGx% 1.0 3.210 3.210 661 390 A 19 ALA H A 29 VAL HGy% 1.0 3.210 3.210 662 391 A 6 THR H A 29 VAL HGy% 1.0 3.334 3.334 663 391 A 6 THR H A 29 VAL HGx% 1.0 3.334 3.334 664 392 A 21 ALA HB% A 37 ASP H 1.0 3.528 3.528 665 393 A 7 TYR HDy A 17 ARG HA 1.0 3.422 3.422 666 393 A 7 TYR HDx A 17 ARG HA 1.0 3.422 3.422 667 394 A 9 THR HB A 11 CYS H 1.0 3.382 3.382 668 395 A 33 GLU H A 33 GLU HGy 1.0 3.204 3.204 669 395 A 33 GLU H A 33 GLU HGx 1.0 3.204 3.204 670 396 A 4 LYS HA A 4 LYS HBy 1.0 2.321 2.321 671 396 A 4 LYS HA A 4 LYS HBx 1.0 2.321 2.321 672 397 A 4 LYS HA A 4 LYS HDy 1.0 2.527 2.527 673 397 A 4 LYS HA A 4 LYS HDx 1.0 2.527 2.527 674 398 A 5 ARG H A 4 LYS HDy 1.0 2.854 2.854 675 398 A 5 ARG H A 4 LYS HDx 1.0 2.854 2.854 676 399 A 16 ARG HDx A 16 ARG HGy 1.0 2.597 2.597 677 399 A 16 ARG HDy A 16 ARG HGx 1.0 2.597 2.597 678 399 A 16 ARG HDx A 16 ARG HGx 1.0 2.597 2.597 679 399 A 16 ARG HDy A 16 ARG HGy 1.0 2.597 2.597 680 400 A 16 ARG HBy A 16 ARG HDx 1.0 2.356 2.356 681 400 A 16 ARG HBy A 16 ARG HDy 1.0 2.356 2.356 682 400 A 16 ARG HBx A 16 ARG HDy 1.0 2.356 2.356 683 400 A 16 ARG HBx A 16 ARG HDx 1.0 2.356 2.356 684 401 A 32 ARG HE A 32 ARG HGy 1.0 3.227 3.227 685 401 A 32 ARG HE A 32 ARG HGx 1.0 3.227 3.227 686 402 A 30 ILE HD1% A 38 MET HA 1.0 3.427 3.427 687 403 A 9 THR HG2% A 28 LYS HEx 1.0 3.528 3.528 688 403 A 9 THR HG2% A 28 LYS HEy 1.0 3.528 3.528 689 404 A 9 THR HG2% A 28 LYS HBy 1.0 2.633 2.633 690 404 A 9 THR HG2% A 28 LYS HBx 1.0 2.633 2.633 691 405 A 9 THR HG2% A 29 VAL H 1.0 2.884 2.884 692 406 A 9 THR HG2% A 10 TYR HA 1.0 3.514 3.514 693 407 A 10 TYR HEy A 41 SER H 1.0 3.439 3.439 694 407 A 10 TYR HEx A 41 SER H 1.0 3.439 3.439 695 408 A 21 ALA HB% A 30 ILE H 1.0 3.704 3.704 696 409 A 21 ALA H A 30 ILE HG1x 1.0 3.654 3.654 697 409 A 21 ALA H A 30 ILE HG1y 1.0 3.654 3.654 698 410 A 34 HIS HBy A 30 ILE HA 1.0 3.558 3.558 699 410 A 34 HIS HBx A 30 ILE HA 1.0 3.558 3.558 700 411 A 8 CYS HA A 29 VAL HB 1.0 3.548 3.548 701 412 A 10 TYR HDy A 34 HIS HD2 1.0 2.698 2.698 702 412 A 10 TYR HDx A 34 HIS HD2 1.0 2.698 2.698 703 413 A 31 CYS H A 30 ILE HG1x 1.0 3.747 3.747 704 413 A 31 CYS H A 30 ILE HG1y 1.0 3.747 3.747 705 414 A 17 ARG H A 16 ARG HGy 1.0 3.690 3.690 706 414 A 17 ARG H A 16 ARG HGx 1.0 3.690 3.690 707 415 A 7 TYR HBy A 17 ARG H 1.0 3.523 3.523 708 415 A 7 TYR HBx A 17 ARG H 1.0 3.523 3.523 709 416 A 22 SER HBx A 30 ILE H 1.0 3.757 3.757 710 416 A 22 SER HBy A 30 ILE H 1.0 3.757 3.757 711 417 A 8 CYS H A 17 ARG H 1.0 3.817 3.817 712 418 A 8 CYS H A 11 CYS HBy 1.0 2.945 2.945 713 418 A 8 CYS H A 11 CYS HBx 1.0 2.945 2.945 714 419 A 3 LYS HA A 5 ARG H 1.0 2.319 2.319 715 420 A 3 LYS HGy A 4 LYS H 1.0 2.824 2.824 716 420 A 3 LYS HGx A 4 LYS H 1.0 2.824 2.824 717 421 A 4 LYS H A 3 LYS HBy 1.0 2.704 2.704 718 421 A 4 LYS H A 3 LYS HBx 1.0 2.704 2.704 719 422 A 20 ASN HBy A 32 ARG H 1.0 3.360 3.360 720 422 A 20 ASN HBx A 32 ARG H 1.0 3.360 3.360 721 423 A 22 SER H A 30 ILE H 1.0 3.778 3.778 722 424 A 22 SER H A 30 ILE HG1x 1.0 3.294 3.294 723 424 A 22 SER H A 30 ILE HG1y 1.0 3.294 3.294 724 425 A 19 ALA H A 8 CYS HBx 1.0 3.579 3.579 725 425 A 19 ALA H A 8 CYS HBy 1.0 3.579 3.579 726 426 A 22 SER H A 29 VAL HA 1.0 3.470 3.470 727 427 A 9 THR H A 29 VAL H 1.0 3.514 3.514 728 428 A 6 THR H A 5 ARG HGy 1.0 3.611 3.611 729 428 A 6 THR H A 5 ARG HGx 1.0 3.611 3.611 730 429 A 16 ARG H A 15 ILE HG1y 1.0 3.319 3.319 731 429 A 16 ARG H A 15 ILE HG1x 1.0 3.319 3.319 732 430 A 35 ASN HBx A 35 ASN HD2x 1.0 3.439 3.439 733 430 A 35 ASN HBx A 35 ASN HD2y 1.0 3.439 3.439 734 430 A 35 ASN HBy A 35 ASN HD2y 1.0 3.439 3.439 735 430 A 35 ASN HBy A 35 ASN HD2x 1.0 3.439 3.439 736 431 A 37 ASP H A 38 MET H 1.0 3.663 3.663 737 432 A 28 LYS H A 27 LYS H 1.0 3.015 3.015 738 433 A 21 ALA H A 20 ASN H 1.0 2.548 2.548 739 434 A 11 CYS H A 10 TYR H 1.0 2.536 2.536 740 435 A 9 THR H A 11 CYS H 1.0 3.634 3.634 741 436 A 9 THR H A 10 TYR HDy 1.0 3.544 3.544 742 436 A 9 THR H A 10 TYR HDx 1.0 3.544 3.544 743 437 A 34 HIS H A 35 ASN H 1.0 2.696 2.696 744 438 A 12 PRO HDy A 11 CYS H 1.0 3.404 3.404 745 438 A 12 PRO HDx A 11 CYS H 1.0 3.404 3.404 746 439 A 30 ILE HD1% A 35 ASN H 1.0 3.309 3.309 747 440 A 7 TYR HDy A 7 TYR H 1.0 2.721 2.721 748 440 A 7 TYR HDx A 7 TYR H 1.0 2.721 2.721 749 441 A 7 TYR HDy A 19 ALA H 1.0 2.999 2.999 750 441 A 7 TYR HDx A 19 ALA H 1.0 2.999 2.999 751 442 A 7 TYR HDy A 8 CYS H 1.0 2.954 2.954 752 442 A 7 TYR HDx A 8 CYS H 1.0 2.954 2.954 753 443 A 10 TYR HEy A 40 GLN H 1.0 3.181 3.181 754 443 A 10 TYR HEx A 40 GLN H 1.0 3.181 3.181 755 444 A 10 TYR HDy A 10 TYR H 1.0 2.622 2.622 756 444 A 10 TYR HDx A 10 TYR H 1.0 2.622 2.622 757 445 A 7 TYR HDy A 18 LYS H 1.0 3.007 3.007 758 445 A 7 TYR HDx A 18 LYS H 1.0 3.007 3.007 759 446 A 7 TYR HDy A 17 ARG H 1.0 3.033 3.033 760 446 A 7 TYR HDx A 17 ARG H 1.0 3.033 3.033 761 447 A 7 TYR HEy A 17 ARG H 1.0 3.312 3.312 762 447 A 7 TYR HEx A 17 ARG H 1.0 3.312 3.312 763 448 A 7 TYR HEy A 18 LYS H 1.0 3.279 3.279 764 448 A 7 TYR HEx A 18 LYS H 1.0 3.279 3.279 765 449 A 20 ASN HD2x A 32 ARG H 1.0 3.823 3.823 766 449 A 20 ASN HD2y A 32 ARG H 1.0 3.823 3.823 767 450 A 9 THR H A 30 ILE HA 1.0 3.122 3.122 768 451 A 30 ILE HA A 31 CYS H 1.0 2.530 2.530 769 452 A 19 ALA HB% A 30 ILE HA 1.0 2.643 2.643 770 453 A 39 CYS HA A 38 MET HA 1.0 3.449 3.449 771 454 A 41 SER H A 39 CYS HA 1.0 3.599 3.599 772 455 A 40 GLN H A 39 CYS HA 1.0 2.623 2.623 773 456 A 38 MET HA A 24 LYS H 1.0 3.075 3.075 774 457 A 39 CYS H A 38 MET HA 1.0 2.533 2.533 775 458 A 39 CYS HA A 39 CYS H 1.0 3.184 3.184 776 459 A 37 ASP HA A 30 ILE HG1x 1.0 3.824 3.824 777 459 A 37 ASP HA A 30 ILE HG1y 1.0 3.824 3.824 778 460 A 7 TYR HA A 6 THR HG2% 1.0 3.453 3.453 779 461 A 11 CYS HA A 12 PRO HGy 1.0 2.894 2.894 780 461 A 11 CYS HA A 12 PRO HGx 1.0 2.894 2.894 781 462 A 6 THR HG2% A 18 LYS HA 1.0 3.397 3.397 782 463 A 8 CYS HA A 30 ILE HG2% 1.0 3.357 3.357 783 464 A 9 THR HB A 9 THR HA 1.0 2.376 2.376 784 465 A 8 CYS HA A 11 CYS HBy 1.0 3.115 3.115 785 465 A 8 CYS HA A 11 CYS HBx 1.0 3.115 3.115 786 466 A 23 CYS HBx A 23 CYS HA 1.0 2.786 2.786 787 466 A 23 CYS HBy A 23 CYS HA 1.0 2.786 2.786 788 467 A 23 CYS HBx A 26 CYS HBy 1.0 3.762 3.762 789 467 A 23 CYS HBx A 26 CYS HBx 1.0 3.762 3.762 790 467 A 23 CYS HBy A 26 CYS HBx 1.0 3.762 3.762 791 467 A 23 CYS HBy A 26 CYS HBy 1.0 3.762 3.762 792 468 A 12 PRO HDy A 11 CYS HBy 1.0 3.312 3.312 793 468 A 12 PRO HDx A 11 CYS HBy 1.0 3.312 3.312 794 468 A 12 PRO HDy A 11 CYS HBx 1.0 3.312 3.312 795 468 A 12 PRO HDx A 11 CYS HBx 1.0 3.312 3.312 796 469 A 1 VAL HA A 1 VAL HB 1.0 3.008 3.008 797 470 A 9 THR HB A 28 LYS HBx 1.0 3.187 3.187 798 470 A 9 THR HB A 28 LYS HBy 1.0 3.187 3.187 799 471 A 39 CYS HBy A 28 LYS HBx 1.0 3.625 3.625 800 471 A 39 CYS HBx A 28 LYS HBx 1.0 3.625 3.625 801 471 A 39 CYS HBx A 28 LYS HBy 1.0 3.625 3.625 802 471 A 39 CYS HBy A 28 LYS HBy 1.0 3.625 3.625 803 472 A 23 CYS HBx A 28 LYS HBy 1.0 3.830 3.830 804 472 A 23 CYS HBx A 28 LYS HBx 1.0 3.830 3.830 805 472 A 23 CYS HBy A 28 LYS HBx 1.0 3.830 3.830 806 472 A 23 CYS HBy A 28 LYS HBy 1.0 3.830 3.830 807 473 A 30 ILE HG2% A 34 HIS HBx 1.0 2.701 2.701 808 473 A 30 ILE HG2% A 34 HIS HBy 1.0 2.701 2.701 809 474 A 23 CYS HBx A 30 ILE HG2% 1.0 2.678 2.678 810 474 A 23 CYS HBy A 30 ILE HG2% 1.0 2.678 2.678 811 475 A 21 ALA HB% A 30 ILE HG1x 1.0 3.068 3.068 812 475 A 21 ALA HB% A 30 ILE HG1y 1.0 3.068 3.068 813 476 A 12 PRO HGy A 15 ILE HD1% 1.0 2.818 2.818 814 476 A 12 PRO HGx A 15 ILE HD1% 1.0 2.818 2.818 815 477 A 9 THR HB A 30 ILE HG2% 1.0 3.421 3.421 816 478 A 28 LYS HGy A 28 LYS HEx 1.0 2.657 2.657 817 478 A 28 LYS HGy A 28 LYS HEy 1.0 2.657 2.657 818 478 A 28 LYS HGx A 28 LYS HEy 1.0 2.657 2.657 819 478 A 28 LYS HGx A 28 LYS HEx 1.0 2.657 2.657 820 479 A 9 THR HB A 28 LYS HGy 1.0 3.749 3.749 821 479 A 9 THR HB A 28 LYS HGx 1.0 3.749 3.749 822 480 A 22 SER HBx A 29 VAL HB 1.0 3.636 3.636 823 480 A 22 SER HBy A 29 VAL HB 1.0 3.636 3.636 824 481 A 34 HIS H A 32 ARG H 1.0 3.374 3.374 825 482 A 34 HIS HE1 A 12 PRO HGy 1.0 3.437 3.437 826 482 A 34 HIS HE1 A 12 PRO HGx 1.0 3.437 3.437 827 483 A 19 ALA HA A 31 CYS H 1.0 3.739 3.739 828 484 A 9 THR H A 31 CYS H 1.0 3.556 3.556 829 485 A 32 ARG H A 31 CYS H 1.0 3.616 3.616 830 486 A 23 CYS H A 30 ILE HG1x 1.0 3.545 3.545 831 486 A 23 CYS H A 30 ILE HG1y 1.0 3.545 3.545 832 487 A 19 ALA H A 20 ASN H 1.0 3.214 3.214 833 488 A 40 GLN H A 41 SER H 1.0 3.104 3.104 834 489 A 9 THR H A 10 TYR H 1.0 3.168 3.168 835 490 A 6 THR H A 5 ARG H 1.0 3.437 3.437 836 491 A 28 LYS H A 29 VAL H 1.0 3.191 3.191 837 492 A 7 TYR H A 8 CYS H 1.0 3.251 3.251 838 493 A 21 ALA H A 22 SER H 1.0 2.972 2.972 839 494 A 29 VAL H A 29 VAL HGy% 1.0 2.220 2.220 840 494 A 29 VAL H A 29 VAL HGx% 1.0 2.220 2.220 841 495 A 7 TYR H A 6 THR HG2% 1.0 2.891 2.891 842 496 A 7 TYR H A 29 VAL HGy% 1.0 2.350 2.350 843 496 A 7 TYR H A 29 VAL HGx% 1.0 2.350 2.350 844 497 A 16 ARG H A 14 LYS HA 1.0 3.415 3.415 845 498 A 16 ARG H A 13 SER HA 1.0 3.623 3.623 846 499 A 12 PRO HGy A 15 ILE H 1.0 3.561 3.561 847 499 A 12 PRO HGx A 15 ILE H 1.0 3.561 3.561 848 500 A 22 SER HA A 29 VAL HA 1.0 1.852 1.852 849 501 A 28 LYS HBx A 28 LYS HA 1.0 2.299 2.299 850 501 A 28 LYS HBy A 28 LYS HA 1.0 2.299 2.299 851 502 A 10 TYR HBy A 10 TYR HA 1.0 2.513 2.513 852 502 A 10 TYR HBx A 10 TYR HA 1.0 2.513 2.513 853 503 A 15 ILE HB A 15 ILE HA 1.0 2.204 2.204 854 504 A 15 ILE HG1y A 15 ILE HA 1.0 2.633 2.633 855 504 A 15 ILE HG1x A 15 ILE HA 1.0 2.633 2.633 856 505 A 15 ILE HG2% A 15 ILE HA 1.0 2.824 2.824 857 506 A 15 ILE HD1% A 15 ILE HA 1.0 2.282 2.282 858 507 A 32 ARG HDy A 32 ARG HA 1.0 2.428 2.428 859 507 A 32 ARG HDx A 32 ARG HA 1.0 2.428 2.428 860 508 A 23 CYS HBx A 27 LYS HA 1.0 3.805 3.805 861 508 A 23 CYS HBy A 27 LYS HA 1.0 3.805 3.805 862 509 A 7 TYR HBy A 18 LYS HA 1.0 3.737 3.737 863 509 A 7 TYR HBx A 18 LYS HA 1.0 3.737 3.737 864 510 A 6 THR HB A 6 THR HA 1.0 2.440 2.440 865 511 A 6 THR HA A 6 THR HG2% 1.0 2.302 2.302 866 512 A 33 GLU HA A 33 GLU HBx 1.0 2.279 2.279 867 512 A 33 GLU HA A 33 GLU HBy 1.0 2.279 2.279 868 513 A 40 GLN HA A 40 GLN HBy 1.0 2.232 2.232 869 513 A 40 GLN HA A 40 GLN HBx 1.0 2.232 2.232 870 514 A 40 GLN HGy A 40 GLN HA 1.0 2.247 2.247 871 514 A 40 GLN HGx A 40 GLN HA 1.0 2.247 2.247 872 515 A 33 GLU HA A 33 GLU HGy 1.0 2.140 2.140 873 515 A 33 GLU HA A 33 GLU HGx 1.0 2.140 2.140 874 516 A 9 THR HA A 9 THR HG2% 1.0 2.225 2.225 875 517 A 12 PRO HBy A 12 PRO HGx 1.0 2.507 2.507 876 517 A 12 PRO HBx A 12 PRO HGy 1.0 2.507 2.507 877 517 A 12 PRO HBx A 12 PRO HGx 1.0 2.507 2.507 878 517 A 12 PRO HBy A 12 PRO HGy 1.0 2.507 2.507 879 518 A 12 PRO HGy A 15 ILE HG2% 1.0 2.987 2.987 880 518 A 12 PRO HGx A 15 ILE HG2% 1.0 2.987 2.987 881 519 A 30 ILE HB A 30 ILE HG1x 1.0 3.042 3.042 882 519 A 30 ILE HB A 30 ILE HG1y 1.0 3.042 3.042 883 520 A 40 GLN HGy A 40 GLN HBy 1.0 2.166 2.166 884 520 A 40 GLN HGx A 40 GLN HBy 1.0 2.166 2.166 885 520 A 40 GLN HGy A 40 GLN HBx 1.0 2.166 2.166 886 520 A 40 GLN HGx A 40 GLN HBx 1.0 2.166 2.166 887 521 A 27 LYS HBy A 27 LYS HDx 1.0 2.572 2.572 888 521 A 27 LYS HBy A 27 LYS HDy 1.0 2.572 2.572 889 521 A 27 LYS HBx A 27 LYS HDx 1.0 2.572 2.572 890 521 A 27 LYS HBx A 27 LYS HDy 1.0 2.572 2.572 891 522 A 28 LYS HBx A 28 LYS HGy 1.0 2.467 2.467 892 522 A 28 LYS HBx A 28 LYS HGx 1.0 2.467 2.467 893 522 A 28 LYS HBy A 28 LYS HGy 1.0 2.467 2.467 894 522 A 28 LYS HBy A 28 LYS HGx 1.0 2.467 2.467 895 523 A 18 LYS HBy A 18 LYS HDx 1.0 1.882 1.882 896 523 A 18 LYS HBy A 18 LYS HDy 1.0 1.882 1.882 897 523 A 18 LYS HBx A 18 LYS HDy 1.0 1.882 1.882 898 523 A 18 LYS HBx A 18 LYS HDx 1.0 1.882 1.882 899 524 A 18 LYS HDy A 18 LYS HGy 1.0 2.007 2.007 900 524 A 18 LYS HDx A 18 LYS HGy 1.0 2.007 2.007 901 524 A 18 LYS HDy A 18 LYS HGx 1.0 2.007 2.007 902 524 A 18 LYS HDx A 18 LYS HGx 1.0 2.007 2.007 903 525 A 5 ARG HBy A 5 ARG HGx 1.0 1.595 1.595 904 525 A 5 ARG HBy A 5 ARG HGy 1.0 1.595 1.595 905 525 A 5 ARG HBx A 5 ARG HGy 1.0 1.595 1.595 906 525 A 5 ARG HBx A 5 ARG HGx 1.0 1.595 1.595 907 526 A 3 LYS HDx A 3 LYS HGy 1.0 2.074 2.074 908 526 A 3 LYS HDx A 3 LYS HGx 1.0 2.074 2.074 909 526 A 3 LYS HDy A 3 LYS HGx 1.0 2.074 2.074 910 526 A 3 LYS HDy A 3 LYS HGy 1.0 2.074 2.074 911 527 A 27 LYS HGy A 27 LYS HDx 1.0 1.963 1.963 912 527 A 27 LYS HGy A 27 LYS HDy 1.0 1.963 1.963 913 527 A 27 LYS HGx A 27 LYS HDx 1.0 1.963 1.963 914 527 A 27 LYS HGx A 27 LYS HDy 1.0 1.963 1.963 915 528 A 30 ILE HG2% A 30 ILE HG1x 1.0 2.551 2.551 916 528 A 30 ILE HG2% A 30 ILE HG1y 1.0 2.551 2.551 917 529 A 30 ILE HD1% A 30 ILE HG2% 1.0 2.329 2.329 918 530 A 9 THR HG2% A 30 ILE HG2% 1.0 3.254 3.254 919 531 A 20 ASN H A 31 CYS H 1.0 3.741 3.741 920 532 A 5 ARG H A 4 LYS HGx 1.0 3.476 3.476 921 532 A 5 ARG H A 4 LYS HGy 1.0 3.476 3.476 922 533 A 28 LYS H A 26 CYS H 1.0 3.055 3.055 923 534 A 33 GLU H A 31 CYS HA 1.0 4.028 4.028 924 535 A 21 ALA H A 30 ILE H 1.0 3.358 3.358 925 536 A 27 LYS H A 24 LYS H 1.0 3.648 3.648 926 537 A 22 SER HA A 29 VAL H 1.0 3.545 3.545 927 538 A 27 LYS H A 26 CYS HA 1.0 3.938 3.938 928 539 A 5 ARG HA A 29 VAL H 1.0 3.611 3.611 929 540 A 34 HIS H A 31 CYS HBx 1.0 4.099 4.099 930 540 A 34 HIS H A 31 CYS HBy 1.0 4.099 4.099 931 541 A 10 TYR HDx A 30 ILE HD1% 1.0 3.200 3.200 932 541 A 10 TYR HDy A 30 ILE HD1% 1.0 3.200 3.200 933 542 A 37 ASP HA A 38 MET HA 1.0 3.342 3.342 934 543 A 22 SER HA A 30 ILE HG1x 1.0 3.829 3.829 935 543 A 22 SER HA A 30 ILE HG1y 1.0 3.829 3.829 936 544 A 12 PRO HA A 13 SER HA 1.0 3.538 3.538 937 545 A 15 ILE HG2% A 17 ARG HDx 1.0 3.542 3.542 938 545 A 15 ILE HG2% A 17 ARG HDy 1.0 3.542 3.542 939 546 A 10 TYR HBy A 30 ILE HG2% 1.0 2.579 2.579 940 546 A 10 TYR HBx A 30 ILE HG2% 1.0 2.579 2.579 941 547 A 28 LYS HBx A 23 CYS H 1.0 3.974 3.974 942 547 A 28 LYS HBy A 23 CYS H 1.0 3.974 3.974 943 548 A 28 LYS H A 23 CYS H 1.0 3.385 3.385 944 549 A 30 ILE HD1% A 31 CYS H 1.0 3.879 3.879 945 550 A 10 TYR H A 8 CYS HA 1.0 3.652 3.652 946 551 A 39 CYS HBx A 23 CYS H 1.0 2.858 2.858 947 551 A 39 CYS HBy A 23 CYS H 1.0 2.858 2.858 948 552 A 40 GLN H A 30 ILE HD1% 1.0 3.615 3.615 949 553 A 21 ALA HB% A 20 ASN H 1.0 3.487 3.487 950 554 A 9 THR H A 29 VAL HB 1.0 3.214 3.214 951 555 A 22 SER H A 37 ASP HBy 1.0 3.594 3.594 952 555 A 22 SER H A 37 ASP HBx 1.0 3.594 3.594 953 556 A 32 ARG HDy A 32 ARG H 1.0 3.421 3.421 954 556 A 32 ARG HDx A 32 ARG H 1.0 3.421 3.421 955 557 A 35 ASN HBx A 38 MET H 1.0 3.249 3.249 956 557 A 35 ASN HBy A 38 MET H 1.0 3.249 3.249 957 558 A 35 ASN H A 31 CYS H 1.0 4.162 4.162 958 559 A 39 CYS HBx A 10 TYR HDx 1.0 2.624 2.624 959 559 A 39 CYS HBx A 10 TYR HDy 1.0 2.624 2.624 960 559 A 39 CYS HBy A 10 TYR HDy 1.0 2.624 2.624 961 559 A 39 CYS HBy A 10 TYR HDx 1.0 2.624 2.624 962 560 A 20 ASN HD2y A 32 ARG HBx 1.0 3.935 3.935 963 560 A 20 ASN HD2x A 32 ARG HBx 1.0 3.935 3.935 964 560 A 20 ASN HD2x A 32 ARG HBy 1.0 3.935 3.935 965 560 A 20 ASN HD2y A 32 ARG HBy 1.0 3.935 3.935 966 561 A 39 CYS HA A 23 CYS HBx 1.0 3.308 3.308 967 561 A 39 CYS HA A 23 CYS HBy 1.0 3.308 3.308 968 562 A 10 TYR HA A 30 ILE HG2% 1.0 3.687 3.687 969 563 A 19 ALA HB% A 6 THR HA 1.0 3.107 3.107 970 564 A 19 ALA HA A 29 VAL HGx% 1.0 3.128 3.128 971 564 A 19 ALA HA A 29 VAL HGy% 1.0 3.128 3.128 972 565 A 27 LYS HGy A 24 LYS HA 1.0 3.074 3.074 973 565 A 27 LYS HGx A 24 LYS HA 1.0 3.074 3.074 974 566 A 8 CYS HBy A 31 CYS HBx 1.0 2.834 2.834 975 566 A 8 CYS HBx A 31 CYS HBx 1.0 2.834 2.834 976 566 A 8 CYS HBx A 31 CYS HBy 1.0 2.834 2.834 977 566 A 8 CYS HBy A 31 CYS HBy 1.0 2.834 2.834 978 567 A 8 CYS HBx A 11 CYS HBy 1.0 2.925 2.925 979 567 A 8 CYS HBy A 11 CYS HBy 1.0 2.925 2.925 980 567 A 8 CYS HBx A 11 CYS HBx 1.0 2.925 2.925 981 567 A 8 CYS HBy A 11 CYS HBx 1.0 2.925 2.925 982 568 A 19 ALA HB% A 31 CYS HBy 1.0 3.381 3.381 983 568 A 19 ALA HB% A 31 CYS HBx 1.0 3.381 3.381 984 569 A 30 ILE HD1% A 37 ASP HBy 1.0 2.957 2.957 985 569 A 30 ILE HD1% A 37 ASP HBx 1.0 2.957 2.957 986 570 A 10 TYR HEy A 9 THR HB 1.0 2.962 2.962 987 570 A 10 TYR HEx A 9 THR HB 1.0 2.962 2.962 988 571 A 7 TYR HEy A 18 LYS HA 1.0 2.966 2.966 989 571 A 7 TYR HEx A 18 LYS HA 1.0 2.966 2.966 990 572 A 6 THR HB A 7 TYR HEy 1.0 3.243 3.243 991 572 A 6 THR HB A 7 TYR HEx 1.0 3.243 3.243 992 573 A 23 CYS HA A 24 LYS HBy 1.0 3.288 3.288 993 573 A 23 CYS HA A 24 LYS HBx 1.0 3.288 3.288 994 574 A 1 VAL HA A 1 VAL HGx% 1.0 2.948 2.948 995 574 A 1 VAL HA A 1 VAL HGy% 1.0 2.948 2.948 996 575 A 7 TYR HDy A 7 TYR HEx 1.0 1.863 1.863 997 575 A 7 TYR HDy A 7 TYR HEy 1.0 1.863 1.863 998 575 A 7 TYR HDx A 7 TYR HEy 1.0 1.863 1.863 999 575 A 7 TYR HDx A 7 TYR HEx 1.0 1.863 1.863 1000 576 A 10 TYR HEy A 10 TYR HDy 1.0 2.008 2.008 1001 576 A 10 TYR HEx A 10 TYR HDy 1.0 2.008 2.008 1002 576 A 10 TYR HEy A 10 TYR HDx 1.0 2.008 2.008 1003 576 A 10 TYR HEx A 10 TYR HDx 1.0 2.008 2.008 1004 577 A 7 TYR HDx A 16 ARG HBy 1.0 3.145 3.145 1005 577 A 7 TYR HDy A 16 ARG HBy 1.0 3.145 3.145 1006 577 A 7 TYR HDy A 16 ARG HBx 1.0 3.145 3.145 1007 577 A 7 TYR HDx A 16 ARG HBx 1.0 3.145 3.145 1008 578 A 19 ALA H A 6 THR HG2% 1.0 3.351 3.351 1009 579 A 7 TYR HBy A 7 TYR HEy 1.0 3.052 3.052 1010 579 A 7 TYR HBy A 7 TYR HEx 1.0 3.052 3.052 1011 579 A 7 TYR HBx A 7 TYR HEy 1.0 3.052 3.052 1012 579 A 7 TYR HBx A 7 TYR HEx 1.0 3.052 3.052 1013 580 A 10 TYR HEy A 10 TYR HBy 1.0 3.145 3.145 1014 580 A 10 TYR HEx A 10 TYR HBy 1.0 3.145 3.145 1015 580 A 10 TYR HEy A 10 TYR HBx 1.0 3.145 3.145 1016 580 A 10 TYR HEx A 10 TYR HBx 1.0 3.145 3.145 1017 581 A 10 TYR HEy A 10 TYR HA 1.0 3.200 3.200 1018 581 A 10 TYR HEx A 10 TYR HA 1.0 3.200 3.200 1019 582 A 12 PRO HDy A 12 PRO HGy 1.0 2.544 2.544 1020 582 A 12 PRO HDx A 12 PRO HGy 1.0 2.544 2.544 1021 582 A 12 PRO HDy A 12 PRO HGx 1.0 2.544 2.544 1022 582 A 12 PRO HDx A 12 PRO HGx 1.0 2.544 2.544 1023 583 A 42 CYS HBx A 42 CYS HA 1.0 2.359 2.359 1024 583 A 42 CYS HBy A 42 CYS HA 1.0 2.359 2.359 1025 584 A 11 CYS HA A 15 ILE HG2% 1.0 3.370 3.370 1026 585 A 10 TYR HEy A 10 TYR H 1.0 3.555 3.555 1027 585 A 10 TYR HEx A 10 TYR H 1.0 3.555 3.555 1028 586 A 34 HIS HE1 A 34 HIS HD2 1.0 3.272 3.272 1029 587 A 8 CYS H A 31 CYS H 1.0 3.403 3.403 1030 588 A 1 VAL HB A 1 VAL HGy% 1.0 2.660 2.660 1031 588 A 1 VAL HB A 1 VAL HGx% 1.0 2.660 2.660 1032 589 A 7 TYR HDx A 16 ARG HGy 1.0 3.160 3.160 1033 589 A 7 TYR HDy A 16 ARG HGx 1.0 3.160 3.160 1034 589 A 7 TYR HDx A 16 ARG HGx 1.0 3.160 3.160 1035 589 A 7 TYR HDy A 16 ARG HGy 1.0 3.160 3.160 1036 590 A 7 TYR HEy A 16 ARG HGy 1.0 3.056 3.056 1037 590 A 7 TYR HEy A 16 ARG HGx 1.0 3.056 3.056 1038 590 A 7 TYR HEx A 16 ARG HGx 1.0 3.056 3.056 1039 590 A 7 TYR HEx A 16 ARG HGy 1.0 3.056 3.056 1040 591 A 7 TYR HEx A 18 LYS HGy 1.0 2.856 2.856 1041 591 A 7 TYR HEy A 18 LYS HGx 1.0 2.856 2.856 1042 591 A 7 TYR HEx A 18 LYS HGx 1.0 2.856 2.856 1043 591 A 7 TYR HEy A 18 LYS HGy 1.0 2.856 2.856 1044 592 A 28 LYS H A 28 LYS HGy 1.0 3.055 3.055 1045 592 A 28 LYS H A 28 LYS HGx 1.0 3.055 3.055 1046 593 A 18 LYS H A 18 LYS HBy 1.0 2.553 2.553 1047 593 A 18 LYS H A 18 LYS HBx 1.0 2.553 2.553 1048 594 A 18 LYS H A 18 LYS HDy 1.0 2.659 2.659 1049 594 A 18 LYS H A 18 LYS HDx 1.0 2.659 2.659 1050 595 A 18 LYS H A 18 LYS HGy 1.0 2.973 2.973 1051 595 A 18 LYS H A 18 LYS HGx 1.0 2.973 2.973 1052 596 A 32 ARG H A 32 ARG HGy 1.0 2.631 2.631 1053 596 A 32 ARG H A 32 ARG HGx 1.0 2.631 2.631 1054 597 A 29 VAL H A 28 LYS HGy 1.0 3.323 3.323 1055 597 A 29 VAL H A 28 LYS HGx 1.0 3.323 3.323 1056 598 A 24 LYS H A 24 LYS HBy 1.0 2.708 2.708 1057 598 A 24 LYS H A 24 LYS HBx 1.0 2.708 2.708 1058 599 A 24 LYS H A 24 LYS HDy 1.0 2.843 2.843 1059 599 A 24 LYS H A 24 LYS HDx 1.0 2.843 2.843 1060 600 A 24 LYS H A 24 LYS HGy 1.0 3.077 3.077 1061 600 A 24 LYS H A 24 LYS HGx 1.0 3.077 3.077 1062 601 A 16 ARG H A 16 ARG HGy 1.0 3.092 3.092 1063 601 A 16 ARG H A 16 ARG HGx 1.0 3.092 3.092 1064 602 A 28 LYS HA A 29 VAL HGx% 1.0 2.762 2.762 1065 602 A 28 LYS HA A 29 VAL HGy% 1.0 2.762 2.762 1066 603 A 9 THR HA A 29 VAL HGx% 1.0 2.747 2.747 1067 603 A 9 THR HA A 29 VAL HGy% 1.0 2.747 2.747 1068 604 A 14 LYS H A 14 LYS HDy 1.0 2.453 2.453 1069 604 A 14 LYS H A 14 LYS HDx 1.0 2.453 2.453 1070 605 A 14 LYS H A 14 LYS HGy 1.0 2.639 2.639 1071 605 A 14 LYS H A 14 LYS HGx 1.0 2.639 2.639 1072 606 A 4 LYS H A 4 LYS HBy 1.0 2.367 2.367 1073 606 A 4 LYS H A 4 LYS HBx 1.0 2.367 2.367 1074 607 A 2 MET HA A 2 MET HGy 1.0 3.676 3.676 1075 607 A 2 MET HA A 2 MET HGx 1.0 3.676 3.676 1076 608 A 20 ASN HD2x A 32 ARG HGy 1.0 3.444 3.444 1077 608 A 20 ASN HD2x A 32 ARG HGx 1.0 3.444 3.444 1078 608 A 20 ASN HD2y A 32 ARG HGx 1.0 3.444 3.444 1079 608 A 20 ASN HD2y A 32 ARG HGy 1.0 3.444 3.444 1080 609 A 3 LYS H A 3 LYS HBy 1.0 3.467 3.467 1081 609 A 3 LYS H A 3 LYS HBx 1.0 3.467 3.467 1082 610 A 5 ARG HA A 5 ARG HDy 1.0 2.909 2.909 1083 610 A 5 ARG HA A 5 ARG HDx 1.0 2.909 2.909 1084 611 A 19 ALA H A 18 LYS HGy 1.0 3.308 3.308 1085 611 A 19 ALA H A 18 LYS HGx 1.0 3.308 3.308 1086 612 A 28 LYS HA A 28 LYS HGy 1.0 2.854 2.854 1087 612 A 28 LYS HA A 28 LYS HGx 1.0 2.854 2.854 1088 613 A 14 LYS HA A 14 LYS HDy 1.0 2.332 2.332 1089 613 A 14 LYS HA A 14 LYS HDx 1.0 2.332 2.332 1090 614 A 24 LYS HA A 24 LYS HBy 1.0 2.398 2.398 1091 614 A 24 LYS HA A 24 LYS HBx 1.0 2.398 2.398 1092 615 A 24 LYS HA A 24 LYS HDy 1.0 2.400 2.400 1093 615 A 24 LYS HA A 24 LYS HDx 1.0 2.400 2.400 1094 616 A 24 LYS HA A 24 LYS HGy 1.0 2.332 2.332 1095 616 A 24 LYS HA A 24 LYS HGx 1.0 2.332 2.332 1096 617 A 16 ARG HA A 16 ARG HGy 1.0 2.861 2.861 1097 617 A 16 ARG HA A 16 ARG HGx 1.0 2.861 2.861 1098 618 A 18 LYS HDy A 18 LYS HA 1.0 2.759 2.759 1099 618 A 18 LYS HDx A 18 LYS HA 1.0 2.759 2.759 1100 619 A 29 VAL HGx% A 5 ARG HDx 1.0 2.949 2.949 1101 619 A 29 VAL HGy% A 5 ARG HDy 1.0 2.949 2.949 1102 619 A 29 VAL HGx% A 5 ARG HDy 1.0 2.949 2.949 1103 619 A 29 VAL HGy% A 5 ARG HDx 1.0 2.949 2.949 1104 620 A 18 LYS HBy A 18 LYS HA 1.0 2.480 2.480 1105 620 A 18 LYS HBx A 18 LYS HA 1.0 2.480 2.480 1106 621 A 32 ARG HA A 32 ARG HGy 1.0 2.250 2.250 1107 621 A 32 ARG HA A 32 ARG HGx 1.0 2.250 2.250 1108 622 A 22 SER HA A 29 VAL HGx% 1.0 2.782 2.782 1109 622 A 22 SER HA A 29 VAL HGy% 1.0 2.782 2.782 1110 623 A 14 LYS HA A 14 LYS HGy 1.0 2.580 2.580 1111 623 A 14 LYS HA A 14 LYS HGx 1.0 2.580 2.580 1112 624 A 14 LYS HGy A 14 LYS HEy 1.0 2.437 2.437 1113 624 A 14 LYS HGy A 14 LYS HEx 1.0 2.437 2.437 1114 624 A 14 LYS HGx A 14 LYS HEy 1.0 2.437 2.437 1115 624 A 14 LYS HGx A 14 LYS HEx 1.0 2.437 2.437 1116 625 A 27 LYS HGy A 27 LYS HEx 1.0 2.728 2.728 1117 625 A 27 LYS HGy A 27 LYS HEy 1.0 2.728 2.728 1118 625 A 27 LYS HGx A 27 LYS HEy 1.0 2.728 2.728 1119 625 A 27 LYS HGx A 27 LYS HEx 1.0 2.728 2.728 1120 626 A 32 ARG HDy A 32 ARG HGy 1.0 2.341 2.341 1121 626 A 32 ARG HDx A 32 ARG HGy 1.0 2.341 2.341 1122 626 A 32 ARG HDy A 32 ARG HGx 1.0 2.341 2.341 1123 626 A 32 ARG HDx A 32 ARG HGx 1.0 2.341 2.341 1124 627 A 5 ARG HA A 29 VAL HGy% 1.0 3.137 3.137 1125 627 A 5 ARG HA A 29 VAL HGx% 1.0 3.137 3.137 1126 628 A 9 THR HG2% A 28 LYS HDx 1.0 3.119 3.119 1127 628 A 9 THR HG2% A 28 LYS HDy 1.0 3.119 3.119 1128 629 A 15 ILE H A 14 LYS HGy 1.0 2.710 2.710 1129 629 A 15 ILE H A 14 LYS HGx 1.0 2.710 2.710 1130 630 A 30 ILE HA A 29 VAL HGx% 1.0 3.363 3.363 1131 630 A 30 ILE HA A 29 VAL HGy% 1.0 3.363 3.363 1132 631 A 7 TYR HA A 29 VAL HGy% 1.0 3.399 3.399 1133 631 A 7 TYR HA A 29 VAL HGx% 1.0 3.399 3.399 1134 632 A 5 ARG HGx A 29 VAL HGy% 1.0 2.943 2.943 1135 632 A 5 ARG HGx A 29 VAL HGx% 1.0 2.943 2.943 1136 632 A 5 ARG HGy A 29 VAL HGx% 1.0 2.943 2.943 1137 632 A 5 ARG HGy A 29 VAL HGy% 1.0 2.943 2.943 1138 633 A 7 TYR HEx A 18 LYS HEy 1.0 2.776 2.776 1139 633 A 7 TYR HEy A 18 LYS HEy 1.0 2.776 2.776 1140 633 A 7 TYR HEy A 18 LYS HEx 1.0 2.776 2.776 1141 633 A 7 TYR HEx A 18 LYS HEx 1.0 2.776 2.776 1142 634 A 18 LYS HA A 18 LYS HGy 1.0 2.578 2.578 1143 634 A 18 LYS HA A 18 LYS HGx 1.0 2.578 2.578 1144 635 A 24 LYS HGy A 24 LYS HEx 1.0 2.511 2.511 1145 635 A 24 LYS HGy A 24 LYS HEy 1.0 2.511 2.511 1146 635 A 24 LYS HGx A 24 LYS HEx 1.0 2.511 2.511 1147 635 A 24 LYS HGx A 24 LYS HEy 1.0 2.511 2.511 1148 636 A 24 LYS HBy A 24 LYS HDy 1.0 2.306 2.306 1149 636 A 24 LYS HBy A 24 LYS HDx 1.0 2.306 2.306 1150 636 A 24 LYS HBx A 24 LYS HDy 1.0 2.306 2.306 1151 636 A 24 LYS HBx A 24 LYS HDx 1.0 2.306 2.306 1152 637 A 3 LYS HDx A 3 LYS HBy 1.0 2.080 2.080 1153 637 A 3 LYS HDy A 3 LYS HBy 1.0 2.080 2.080 1154 637 A 3 LYS HDx A 3 LYS HBx 1.0 2.080 2.080 1155 637 A 3 LYS HDy A 3 LYS HBx 1.0 2.080 2.080 1156 638 A 28 LYS HBx A 28 LYS HDx 1.0 1.830 1.830 1157 638 A 28 LYS HBx A 28 LYS HDy 1.0 1.830 1.830 1158 638 A 28 LYS HBy A 28 LYS HDy 1.0 1.830 1.830 1159 638 A 28 LYS HBy A 28 LYS HDx 1.0 1.830 1.830 1160 639 A 32 ARG HBx A 32 ARG HGx 1.0 1.818 1.818 1161 639 A 32 ARG HBx A 32 ARG HGy 1.0 1.818 1.818 1162 639 A 32 ARG HBy A 32 ARG HGy 1.0 1.818 1.818 1163 639 A 32 ARG HBy A 32 ARG HGx 1.0 1.818 1.818 1164 640 A 3 LYS HGx A 3 LYS HBy 1.0 2.457 2.457 1165 640 A 3 LYS HGy A 3 LYS HBy 1.0 2.457 2.457 1166 640 A 3 LYS HGy A 3 LYS HBx 1.0 2.457 2.457 1167 640 A 3 LYS HGx A 3 LYS HBx 1.0 2.457 2.457 1168 641 A 24 LYS HGy A 24 LYS HDx 1.0 2.284 2.284 1169 641 A 24 LYS HGy A 24 LYS HDy 1.0 2.284 2.284 1170 641 A 24 LYS HGx A 24 LYS HDy 1.0 2.284 2.284 1171 641 A 24 LYS HGx A 24 LYS HDx 1.0 2.284 2.284 1172 642 A 18 LYS HBy A 18 LYS HGx 1.0 2.503 2.503 1173 642 A 18 LYS HBy A 18 LYS HGy 1.0 2.503 2.503 1174 642 A 18 LYS HBx A 18 LYS HGy 1.0 2.503 2.503 1175 642 A 18 LYS HBx A 18 LYS HGx 1.0 2.503 2.503 1176 643 A 28 LYS HDy A 28 LYS HGy 1.0 2.192 2.192 1177 643 A 28 LYS HDx A 28 LYS HGy 1.0 2.192 2.192 1178 643 A 28 LYS HDy A 28 LYS HGx 1.0 2.192 2.192 1179 643 A 28 LYS HDx A 28 LYS HGx 1.0 2.192 2.192 1180 644 A 4 LYS HGx A 4 LYS HDy 1.0 2.147 2.147 1181 644 A 4 LYS HGx A 4 LYS HDx 1.0 2.147 2.147 1182 644 A 4 LYS HGy A 4 LYS HDy 1.0 2.147 2.147 1183 644 A 4 LYS HGy A 4 LYS HDx 1.0 2.147 2.147 1184 645 A 4 LYS HGy A 4 LYS HBy 1.0 2.111 2.111 1185 645 A 4 LYS HGx A 4 LYS HBy 1.0 2.111 2.111 1186 645 A 4 LYS HGx A 4 LYS HBx 1.0 2.111 2.111 1187 645 A 4 LYS HGy A 4 LYS HBx 1.0 2.111 2.111 1188 646 A 14 LYS HBy A 14 LYS HGx 1.0 2.009 2.009 1189 646 A 14 LYS HBy A 14 LYS HGy 1.0 2.009 2.009 1190 646 A 14 LYS HBx A 14 LYS HGy 1.0 2.009 2.009 1191 646 A 14 LYS HBx A 14 LYS HGx 1.0 2.009 2.009 1192 647 A 14 LYS HDy A 14 LYS HGy 1.0 2.258 2.258 1193 647 A 14 LYS HDx A 14 LYS HGy 1.0 2.258 2.258 1194 647 A 14 LYS HDy A 14 LYS HGx 1.0 2.258 2.258 1195 647 A 14 LYS HDx A 14 LYS HGx 1.0 2.258 2.258 1196 648 A 7 TYR HDy A 18 LYS HGy 1.0 2.952 2.952 1197 648 A 7 TYR HDx A 18 LYS HGy 1.0 2.952 2.952 1198 648 A 7 TYR HDy A 18 LYS HGx 1.0 2.952 2.952 1199 648 A 7 TYR HDx A 18 LYS HGx 1.0 2.952 2.952 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 10416.667 . . . . 2 Hz . . 10416.667 . . . . stop_ save_