data_nef_c34087_5mwq 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 5MWQ 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 6 CYS SG 1 11 CYS SG 1 7 CYS SG 2 7 CYS SG 1 20 CYS SG 2 19 CYS SG 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 GLY start . false 2 A 2 ILE middle . . 3 A 3 VAL middle . . 4 A 4 GLU middle . . 5 A 5 GLN middle . . 6 A 6 CYS middle -HG . 7 A 7 CYS middle -HG . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 LEU middle . . 14 A 14 TYR middle . . 15 A 15 GLN middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 ASN middle . . 19 A 19 TYR middle . . 20 A 20 CYS middle -HG . 21 A 21 LYS end . . 22 B 1 PHE start . . 23 B 2 VAL middle . . 24 B 3 ASN middle . . 25 B 4 GLN middle . . 26 B 5 HIS middle . . 27 B 6 LEU middle . . 28 B 7 CYS middle -HG . 29 B 8 GLY middle . false 30 B 9 SER middle . . 31 B 10 HIS middle . . 32 B 11 LEU middle . . 33 B 12 VAL middle . . 34 B 13 GLU middle . . 35 B 14 ALA middle . . 36 B 15 LEU middle . . 37 B 16 TYR middle . . 38 B 17 LEU middle . . 39 B 18 VAL middle . . 40 B 19 CYS middle -HG . 41 B 20 GLY middle . false 42 B 21 GLU middle . . 43 B 22 ARG middle . . 44 B 23 GLY middle . false 45 B 24 PHE middle . . 46 B 25 PHE middle . . 47 B 26 TYR middle . . 48 B 27 THR middle . . 49 B 28 PRO middle . false 50 B 29 LYS middle . . 51 B 30 THR middle . . 52 B 31 LYS middle . . 53 B 32 ARG end . . 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 2 ILE H H 1 8.417 0.002 A 2 ILE HA H 1 3.935 0.002 A 2 ILE HB H 1 1.332 0.000 A 2 ILE HD1% H 1 0.632 0.006 A 2 ILE HG1y H 1 1.189 0.000 A 2 ILE HG1x H 1 0.931 0.001 A 2 ILE HG2% H 1 0.754 0.002 A 3 VAL H H 1 8.011 0.002 A 3 VAL HA H 1 3.683 0.001 A 3 VAL HB H 1 1.990 0.001 A 3 VAL HG1% H 1 0.925 0.001 A 3 VAL HG2% H 1 0.873 0.000 A 4 GLU H H 1 8.115 0.002 A 4 GLU HA H 1 4.229 0.002 A 4 GLU HBx H 1 2.049 0.000 A 4 GLU HBy H 1 2.049 0.000 A 4 GLU HGx H 1 2.469 0.000 A 4 GLU HGy H 1 2.469 0.000 A 5 GLN H H 1 8.268 0.007 A 5 GLN HA H 1 4.171 0.003 A 5 GLN HBy H 1 2.140 0.001 A 5 GLN HBx H 1 2.046 0.001 A 5 GLN HE2y H 1 7.463 0.001 A 5 GLN HE2x H 1 6.778 0.000 A 5 GLN HGy H 1 2.473 0.001 A 5 GLN HGx H 1 2.345 0.000 A 6 CYS H H 1 8.182 0.001 A 6 CYS HA H 1 4.839 0.003 A 6 CYS HBy H 1 3.276 0.000 A 6 CYS HBx H 1 2.841 0.001 A 7 CYS H H 1 8.244 0.002 A 7 CYS HA H 1 4.777 0.000 A 7 CYS HBy H 1 3.704 0.002 A 7 CYS HBx H 1 3.266 0.001 A 8 THR H H 1 8.104 0.002 A 8 THR HA H 1 4.016 0.002 A 8 THR HB H 1 4.322 0.000 A 8 THR HG2% H 1 1.205 0.002 A 9 SER H H 1 7.416 0.003 A 9 SER HA H 1 4.705 0.002 A 9 SER HBy H 1 3.977 0.000 A 9 SER HBx H 1 3.838 0.002 A 10 ILE H H 1 7.770 0.002 A 10 ILE HA H 1 4.358 0.001 A 10 ILE HB H 1 1.535 0.002 A 10 ILE HD1% H 1 0.529 0.002 A 10 ILE HG1y H 1 1.101 0.002 A 10 ILE HG1x H 1 0.466 0.003 A 10 ILE HG2% H 1 0.630 0.001 A 11 CYS H H 1 9.499 0.003 A 11 CYS HA H 1 4.982 0.000 A 11 CYS HBy H 1 3.206 0.000 A 11 CYS HBx H 1 3.108 0.000 A 12 SER H H 1 8.591 0.001 A 12 SER HA H 1 4.553 0.004 A 12 SER HBy H 1 4.271 0.002 A 12 SER HBx H 1 3.942 0.001 A 13 LEU H H 1 8.641 0.002 A 13 LEU HA H 1 3.917 0.004 A 13 LEU HBy H 1 1.481 0.001 A 13 LEU HBx H 1 1.419 0.002 A 13 LEU HD1% H 1 0.850 0.001 A 13 LEU HD2% H 1 0.778 0.001 A 13 LEU HG H 1 1.464 0.000 A 14 TYR H H 1 7.477 0.002 A 14 TYR HA H 1 4.118 0.001 A 14 TYR HBx H 1 2.926 0.001 A 14 TYR HBy H 1 2.926 0.001 A 14 TYR HDx H 1 7.054 0.003 A 14 TYR HDy H 1 7.054 0.003 A 14 TYR HEx H 1 6.822 0.000 A 14 TYR HEy H 1 6.822 0.000 A 15 GLN H H 1 7.511 0.002 A 15 GLN HA H 1 3.952 0.000 A 15 GLN HBy H 1 2.346 0.000 A 15 GLN HBx H 1 1.992 0.000 A 15 GLN HE2y H 1 7.407 0.001 A 15 GLN HE2x H 1 6.875 0.000 A 15 GLN HGy H 1 2.407 0.000 A 15 GLN HGx H 1 2.325 0.001 A 16 LEU H H 1 8.008 0.013 A 16 LEU HA H 1 4.130 0.001 A 16 LEU HBy H 1 1.887 0.000 A 16 LEU HBx H 1 1.558 0.001 A 16 LEU HD1% H 1 0.791 0.001 A 16 LEU HD2% H 1 0.751 0.001 A 16 LEU HG H 1 1.708 0.000 A 17 GLU H H 1 8.053 0.014 A 17 GLU HA H 1 4.148 0.002 A 17 GLU HBy H 1 2.082 0.004 A 17 GLU HBx H 1 2.011 0.001 A 17 GLU HGy H 1 2.553 0.001 A 17 GLU HGx H 1 2.325 0.001 A 18 ASN H H 1 7.421 0.001 A 18 ASN HA H 1 4.420 0.000 A 18 ASN HBy H 1 2.609 0.001 A 18 ASN HBx H 1 2.490 0.001 A 18 ASN HD2y H 1 7.148 0.002 A 18 ASN HD2x H 1 6.419 0.001 A 19 TYR H H 1 7.909 0.001 A 19 TYR HA H 1 4.388 0.000 A 19 TYR HBy H 1 3.323 0.001 A 19 TYR HBx H 1 2.963 0.006 A 19 TYR HDx H 1 7.314 0.001 A 19 TYR HDy H 1 7.314 0.001 A 19 TYR HEx H 1 6.728 0.003 A 19 TYR HEy H 1 6.728 0.003 A 20 CYS H H 1 7.625 0.000 A 20 CYS HA H 1 4.780 0.002 A 20 CYS HBy H 1 3.020 0.001 A 20 CYS HBx H 1 2.891 0.001 A 21 LYS H H 1 7.852 0.001 A 21 LYS HA H 1 4.207 0.000 A 21 LYS HBy H 1 1.777 0.000 A 21 LYS HBx H 1 1.675 0.004 A 21 LYS HD2 H 1 1.534 0.002 A 21 LYS HD3 H 1 1.534 0.002 A 21 LYS HE2 H 1 2.776 0.000 A 21 LYS HE3 H 1 2.776 0.000 A 21 LYS HGy H 1 1.151 0.001 A 21 LYS HGx H 1 1.019 0.000 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 B 1 PHE HA H 1 4.260 0.000 B 2 VAL H H 1 8.090 0.002 B 2 VAL HA H 1 4.077 0.003 B 2 VAL HB H 1 1.929 0.002 B 2 VAL HG1% H 1 0.856 0.002 B 2 VAL HG2% H 1 0.856 0.002 B 3 ASN H H 1 8.292 0.001 B 3 ASN HA H 1 4.627 0.001 B 3 ASN HBy H 1 2.740 0.000 B 3 ASN HBx H 1 2.673 0.001 B 3 ASN HD2y H 1 7.474 0.001 B 3 ASN HD2x H 1 6.791 0.001 B 4 GLN H H 1 8.226 0.001 B 4 GLN HA H 1 4.391 0.002 B 4 GLN HBy H 1 2.077 0.000 B 4 GLN HBx H 1 1.810 0.000 B 4 GLN HE2y H 1 7.346 0.001 B 4 GLN HE2x H 1 6.656 0.001 B 4 GLN HGy H 1 2.226 0.001 B 4 GLN HGx H 1 2.154 0.001 B 5 HIS H H 1 8.441 0.002 B 5 HIS HA H 1 4.408 0.002 B 5 HIS HBy H 1 3.526 0.002 B 5 HIS HBx H 1 3.232 0.008 B 5 HIS HD2 H 1 7.338 0.002 B 5 HIS HE1 H 1 8.499 0.002 B 6 LEU H H 1 8.851 0.003 B 6 LEU HA H 1 4.444 0.001 B 6 LEU HBy H 1 1.688 0.002 B 6 LEU HBx H 1 0.891 0.002 B 6 LEU HD1% H 1 0.841 0.002 B 6 LEU HD2% H 1 0.704 0.002 B 6 LEU HG H 1 1.548 0.000 B 7 CYS H H 1 8.199 0.001 B 7 CYS HA H 1 4.904 0.002 B 7 CYS HBy H 1 3.194 0.001 B 7 CYS HBx H 1 2.941 0.003 B 8 GLY H H 1 8.978 0.003 B 8 GLY HAy H 1 3.966 0.002 B 8 GLY HAx H 1 3.782 0.002 B 9 SER H H 1 8.978 0.003 B 9 SER HA H 1 4.069 0.002 B 9 SER HBx H 1 3.843 0.002 B 9 SER HBy H 1 3.843 0.002 B 10 HIS H H 1 7.953 0.001 B 10 HIS HA H 1 4.458 0.002 B 10 HIS HBy H 1 3.518 0.001 B 10 HIS HBx H 1 3.235 0.001 B 10 HIS HD2 H 1 7.422 0.001 B 10 HIS HE1 H 1 8.639 0.001 B 11 LEU H H 1 7.038 0.002 B 11 LEU HA H 1 3.965 0.002 B 11 LEU HBy H 1 1.846 0.002 B 11 LEU HBx H 1 1.185 0.001 B 11 LEU HD1% H 1 0.769 0.001 B 11 LEU HD2% H 1 0.700 0.004 B 11 LEU HG H 1 1.304 0.005 B 12 VAL H H 1 7.213 0.002 B 12 VAL HA H 1 3.307 0.002 B 12 VAL HB H 1 2.034 0.000 B 12 VAL HG1% H 1 0.945 0.001 B 12 VAL HG2% H 1 0.920 0.005 B 13 GLU H H 1 7.914 0.002 B 13 GLU HA H 1 4.045 0.002 B 13 GLU HBy H 1 2.127 0.002 B 13 GLU HBx H 1 2.059 0.006 B 13 GLU HGx H 1 2.510 0.001 B 13 GLU HGy H 1 2.510 0.001 B 14 ALA H H 1 7.709 0.003 B 14 ALA HA H 1 4.050 0.002 B 14 ALA HB% H 1 1.437 0.002 B 15 LEU H H 1 8.041 0.002 B 15 LEU HA H 1 3.879 0.002 B 15 LEU HBy H 1 1.409 0.000 B 15 LEU HBx H 1 0.978 0.002 B 15 LEU HD1% H 1 0.659 0.001 B 15 LEU HD2% H 1 0.469 0.001 B 15 LEU HG H 1 1.486 0.000 B 16 TYR H H 1 8.150 0.002 B 16 TYR HA H 1 4.197 0.004 B 16 TYR HBx H 1 3.102 0.002 B 16 TYR HBy H 1 3.102 0.002 B 16 TYR HDx H 1 7.098 0.000 B 16 TYR HDy H 1 7.098 0.000 B 16 TYR HEx H 1 6.736 0.000 B 16 TYR HEy H 1 6.736 0.000 B 17 LEU H H 1 7.892 0.004 B 17 LEU HA H 1 4.037 0.002 B 17 LEU HBy H 1 1.888 0.000 B 17 LEU HBx H 1 1.626 0.001 B 17 LEU HD1% H 1 0.926 0.000 B 17 LEU HD2% H 1 0.905 0.014 B 18 VAL H H 1 8.439 0.002 B 18 VAL HA H 1 3.796 0.001 B 18 VAL HB H 1 2.065 0.002 B 18 VAL HG1% H 1 0.998 0.001 B 18 VAL HG2% H 1 0.853 0.003 B 19 CYS H H 1 8.595 0.002 B 19 CYS HA H 1 4.731 0.000 B 19 CYS HBy H 1 3.213 0.001 B 19 CYS HBx H 1 2.892 0.003 B 20 GLY H H 1 7.749 0.002 B 20 GLY HAx H 1 3.873 0.002 B 20 GLY HAy H 1 3.873 0.002 B 21 GLU H H 1 8.273 0.004 B 21 GLU HA H 1 4.196 0.000 B 21 GLU HBy H 1 2.157 0.000 B 21 GLU HBx H 1 2.032 0.001 B 21 GLU HGx H 1 2.466 0.005 B 21 GLU HGy H 1 2.466 0.005 B 22 ARG H H 1 7.895 0.002 B 22 ARG HA H 1 4.131 0.002 B 22 ARG HBx H 1 1.884 0.000 B 22 ARG HBy H 1 1.884 0.000 B 22 ARG HDx H 1 3.194 0.001 B 22 ARG HDy H 1 3.194 0.001 B 22 ARG HGx H 1 1.693 0.000 B 22 ARG HGy H 1 1.693 0.000 B 23 GLY H H 1 7.615 0.005 B 23 GLY HAy H 1 3.903 0.003 B 23 GLY HAx H 1 3.743 0.001 B 24 PHE H H 1 7.443 0.001 B 24 PHE HA H 1 4.784 0.004 B 24 PHE HBy H 1 3.175 0.000 B 24 PHE HBx H 1 2.793 0.001 B 24 PHE HDx H 1 6.945 0.002 B 24 PHE HDy H 1 6.945 0.002 B 24 PHE HEx H 1 7.079 0.004 B 24 PHE HEy H 1 7.079 0.004 B 25 PHE H H 1 8.201 0.001 B 25 PHE HA H 1 4.593 0.000 B 25 PHE HBy H 1 3.207 0.001 B 25 PHE HBx H 1 3.129 0.000 B 25 PHE HDx H 1 7.196 0.000 B 25 PHE HDy H 1 7.196 0.000 B 25 PHE HEx H 1 7.298 0.002 B 25 PHE HEy H 1 7.298 0.002 B 26 TYR H H 1 7.916 0.001 B 26 TYR HA H 1 4.589 0.002 B 26 TYR HBy H 1 3.014 0.005 B 26 TYR HBx H 1 2.897 0.002 B 26 TYR HDx H 1 7.053 0.003 B 26 TYR HDy H 1 7.053 0.003 B 26 TYR HEx H 1 6.751 0.002 B 26 TYR HEy H 1 6.751 0.002 B 27 THR H H 1 7.692 0.004 B 27 THR HA H 1 4.558 0.000 B 27 THR HB H 1 4.051 0.001 B 27 THR HG2% H 1 1.167 0.000 B 28 PRO HA H 1 4.323 0.000 B 28 PRO HBy H 1 2.157 0.000 B 28 PRO HBx H 1 1.859 0.001 B 28 PRO HDx H 1 3.690 0.000 B 28 PRO HDy H 1 3.690 0.000 B 29 LYS H H 1 8.169 0.002 B 29 LYS HA H 1 4.266 0.000 B 29 LYS HBy H 1 1.804 0.001 B 29 LYS HBx H 1 1.719 0.000 B 29 LYS HDx H 1 1.635 0.005 B 29 LYS HDy H 1 1.635 0.005 B 29 LYS HEx H 1 2.941 0.000 B 29 LYS HEy H 1 2.941 0.000 B 29 LYS HGx H 1 1.417 0.001 B 29 LYS HGy H 1 1.417 0.001 B 30 THR H H 1 7.854 0.002 B 30 THR HA H 1 4.268 0.002 B 30 THR HB H 1 4.147 0.003 B 30 THR HG2% H 1 1.136 0.003 B 31 LYS H H 1 8.098 0.003 B 31 LYS HA H 1 4.323 0.000 B 31 LYS HBy H 1 1.819 0.000 B 31 LYS HBx H 1 1.708 0.001 B 31 LYS HDx H 1 1.649 0.000 B 31 LYS HDy H 1 1.649 0.000 B 31 LYS HEx H 1 2.946 0.000 B 31 LYS HEy H 1 2.946 0.000 B 31 LYS HGx H 1 1.406 0.003 B 31 LYS HGy H 1 1.406 0.003 B 32 ARG H H 1 8.219 0.002 B 32 ARG HA H 1 4.328 0.000 B 32 ARG HBy H 1 1.884 0.000 B 32 ARG HBx H 1 1.739 0.000 B 32 ARG HDx H 1 3.157 0.000 B 32 ARG HDy H 1 3.157 0.000 B 32 ARG HGx H 1 1.609 0.000 B 32 ARG HGy H 1 1.609 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 10 ILE HA A 11 CYS H 1.0 1.8 3.96 2 2 A 9 SER HA A 10 ILE H 1.0 1.8 3.98 3 3 B 7 CYS HA B 8 GLY H 1.0 1.8 3.76 4 4 A 11 CYS H A 10 ILE HB 1.0 1.8 6.00 5 5 A 11 CYS H A 10 ILE HG2% 1.0 1.8 5.28 6 6 A 11 CYS H A 10 ILE HD1% 1.0 1.8 6.90 7 7 A 10 ILE HG2% B 5 HIS HE1 1.0 1.8 7.11 8 8 B 9 SER H B 8 GLY HAx 1.0 1.8 3.88 9 9 B 9 SER H B 9 SER HBx 1.0 1.8 4.06 10 9 B 9 SER H B 9 SER HBy 1.0 1.8 4.06 11 10 B 9 SER H B 8 GLY HAy 1.0 1.8 3.88 12 11 B 8 GLY H B 7 CYS HBx 1.0 1.8 5.09 13 12 B 8 GLY H B 7 CYS HBy 1.0 1.8 5.09 14 13 B 8 GLY H B 11 LEU H 1.0 1.8 6.00 15 14 B 9 SER H B 11 LEU H 1.0 1.8 6.00 16 15 B 9 SER H B 10 HIS H 1.0 1.8 4.12 17 16 B 8 GLY H B 7 CYS H 1.0 1.8 5.19 18 17 B 6 LEU H B 5 HIS HBx 1.0 1.8 5.04 19 18 B 6 LEU H B 5 HIS HBy 1.0 1.8 5.04 20 19 B 6 LEU H B 6 LEU HG 1.0 1.8 5.02 21 20 B 6 LEU H B 6 LEU HD1% 1.0 1.8 6.44 22 21 B 6 LEU H B 6 LEU HD2% 1.0 1.8 6.44 23 22 B 7 CYS H B 6 LEU H 1.0 1.8 5.12 24 23 B 6 LEU H B 5 HIS H 1.0 1.8 5.27 25 24 A 12 SER HA A 13 LEU H 1.0 1.8 4.03 26 25 A 13 LEU H A 12 SER HBx 1.0 1.8 4.66 27 26 A 13 LEU H A 12 SER HBy 1.0 1.8 4.66 28 27 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.26 29 28 A 13 LEU H A 13 LEU HD1% 1.0 1.8 6.02 30 29 A 13 LEU H A 13 LEU HD2% 1.0 1.8 6.02 31 30 A 13 LEU H A 14 TYR H 1.0 1.8 4.26 32 31 A 11 CYS HA A 12 SER H 1.0 1.8 3.80 33 32 B 5 HIS H B 5 HIS HBx 1.0 1.8 4.44 34 33 B 5 HIS H B 5 HIS HBy 1.0 1.8 4.44 35 34 B 18 VAL HB B 19 CYS H 1.0 1.8 4.10 36 35 B 19 CYS H B 19 CYS HBy 1.0 1.8 4.19 37 36 B 19 CYS H B 19 CYS HBx 1.0 1.8 4.19 38 37 B 19 CYS H B 16 TYR HA 1.0 1.8 5.23 39 38 B 14 ALA HA B 18 VAL H 1.0 1.8 5.02 40 39 B 19 CYS H B 20 GLY H 1.0 1.8 3.88 41 40 B 18 VAL H B 20 GLY H 1.0 1.8 5.20 42 41 B 18 VAL H B 17 LEU H 1.0 1.8 4.23 43 42 B 19 CYS H B 17 LEU H 1.0 1.8 5.56 44 43 A 2 ILE H A 3 VAL H 1.0 1.8 4.38 45 44 B 19 CYS H B 18 VAL H 1.0 1.8 3.86 46 45 B 3 ASN HA B 4 GLN H 1.0 1.8 3.58 47 46 B 2 VAL HA B 3 ASN H 1.0 1.8 3.39 48 47 A 13 LEU HA A 16 LEU H 1.0 1.8 4.98 49 48 A 2 ILE H A 2 ILE HB 1.0 1.8 4.14 50 49 A 2 ILE H A 2 ILE HG1x 1.0 1.8 5.41 51 50 A 2 ILE H A 2 ILE HG2% 1.0 1.8 4.62 52 51 A 2 ILE H A 2 ILE HD1% 1.0 1.8 5.88 53 52 A 2 ILE H A 2 ILE HG1y 1.0 1.8 5.41 54 53 A 3 VAL H A 3 VAL HB 1.0 1.8 3.72 55 54 A 3 VAL H A 3 VAL HG1% 1.0 1.8 5.04 56 55 A 3 VAL H A 3 VAL HG2% 1.0 1.8 5.04 57 56 A 3 VAL H A 4 GLU H 1.0 1.8 4.48 58 57 A 4 GLU H A 4 GLU HBx 1.0 1.8 4.20 59 57 A 4 GLU H A 4 GLU HBy 1.0 1.8 4.20 60 58 A 3 VAL HB A 4 GLU H 1.0 1.8 4.64 61 59 A 7 CYS H A 8 THR H 1.0 1.8 4.24 62 60 A 8 THR H A 8 THR HG2% 1.0 1.8 5.27 63 61 A 8 THR H A 9 SER H 1.0 1.8 4.54 64 62 A 10 ILE H A 9 SER H 1.0 1.8 6.00 65 63 A 10 ILE H A 10 ILE HB 1.0 1.8 4.61 66 64 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.15 67 65 A 10 ILE H A 10 ILE HG2% 1.0 1.8 5.76 68 66 A 10 ILE H A 10 ILE HG1y 1.0 1.8 5.15 69 67 A 11 CYS H A 10 ILE H 1.0 1.8 6.00 70 68 A 11 CYS H A 12 SER H 1.0 1.8 6.00 71 69 A 14 TYR H A 14 TYR HBx 1.0 1.8 4.10 72 69 A 14 TYR H A 14 TYR HBy 1.0 1.8 4.10 73 70 A 14 TYR H A 14 TYR HD% 1.0 1.8 5.53 74 71 A 15 GLN H A 15 GLN HGx 1.0 1.8 4.94 75 72 A 15 GLN H A 15 GLN HBy 1.0 1.8 4.18 76 73 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.18 77 74 A 16 LEU H A 15 GLN H 1.0 1.8 3.92 78 75 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.19 79 76 A 16 LEU H A 16 LEU HG 1.0 1.8 4.62 80 77 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.19 81 78 A 3 VAL H A 2 ILE HG2% 1.0 1.8 4.67 82 79 A 16 LEU H A 17 GLU H 1.0 1.8 4.31 83 80 A 17 GLU H A 17 GLU HBx 1.0 1.8 4.22 84 81 A 17 GLU H A 17 GLU HBy 1.0 1.8 4.22 85 82 A 17 GLU HA A 18 ASN H 1.0 1.8 4.05 86 83 A 18 ASN H A 16 LEU HA 1.0 1.8 4.81 87 84 A 18 ASN H A 18 ASN HBx 1.0 1.8 4.11 88 85 A 18 ASN H A 18 ASN HBy 1.0 1.8 4.11 89 86 A 19 TYR H A 19 TYR HBy 1.0 1.8 4.30 90 87 B 26 TYR H B 26 TYR HE% 1.0 1.8 6.67 91 88 A 19 TYR H A 19 TYR HE% 1.0 1.8 6.67 92 89 A 21 LYS H A 21 LYS HBy 1.0 1.8 4.40 93 90 A 21 LYS H A 21 LYS HBx 1.0 1.8 4.40 94 91 A 21 LYS H A 21 LYS HD2 1.0 1.8 6.64 95 91 A 21 LYS H A 21 LYS HD3 1.0 1.8 6.64 96 92 B 2 VAL H B 2 VAL HB 1.0 1.8 4.46 97 93 B 2 VAL H B 2 VAL CB 1.0 1.8 6.27 98 94 B 3 ASN H B 3 ASN HBx 1.0 1.8 4.33 99 95 B 3 ASN H B 3 ASN HBy 1.0 1.8 4.33 100 96 B 4 GLN H B 4 GLN HGx 1.0 1.8 5.50 101 97 B 4 GLN H B 4 GLN HGy 1.0 1.8 5.50 102 98 B 5 HIS H B 4 GLN H 1.0 1.8 5.01 103 99 B 5 HIS H B 4 GLN HA 1.0 1.8 4.07 104 100 B 6 LEU H B 5 HIS HA 1.0 1.8 3.81 105 101 B 7 CYS H B 6 LEU HA 1.0 1.8 3.47 106 102 B 10 HIS H B 10 HIS HBx 1.0 1.8 4.21 107 103 B 10 HIS H B 10 HIS HBy 1.0 1.8 4.21 108 104 B 11 LEU H B 10 HIS H 1.0 1.8 3.83 109 105 B 11 LEU H B 11 LEU HBx 1.0 1.8 4.20 110 106 B 11 LEU H B 11 LEU HBy 1.0 1.8 4.20 111 107 B 11 LEU H B 11 LEU HG 1.0 1.8 5.17 112 108 B 11 LEU H B 11 LEU HD1% 1.0 1.8 7.11 113 109 B 11 LEU H B 6 LEU HD2% 1.0 1.8 7.11 114 110 B 11 LEU H B 11 LEU HD2% 1.0 1.8 7.11 115 111 B 11 LEU H B 12 VAL H 1.0 1.8 3.89 116 112 B 12 VAL H B 12 VAL HB 1.0 1.8 3.83 117 113 B 12 VAL H B 11 LEU HBx 1.0 1.8 4.71 118 114 B 12 VAL H B 11 LEU HBy 1.0 1.8 4.71 119 115 B 12 VAL H B 12 VAL HG1% 1.0 1.8 5.14 120 116 B 11 LEU HD1% B 12 VAL H 1.0 1.8 6.43 121 117 B 11 LEU HD2% B 12 VAL H 1.0 1.8 6.43 122 118 B 12 VAL H B 13 GLU H 1.0 1.8 4.22 123 119 A 19 TYR H A 19 TYR HBx 1.0 1.8 4.30 124 120 A 19 TYR H A 18 ASN HBy 1.0 1.8 4.97 125 121 B 13 GLU H B 13 GLU HGx 1.0 1.8 5.21 126 121 B 13 GLU H B 13 GLU HGy 1.0 1.8 5.21 127 122 B 13 GLU H B 13 GLU HBx 1.0 1.8 3.79 128 123 B 13 GLU H B 13 GLU HBy 1.0 1.8 4.29 129 124 B 13 GLU H B 14 ALA H 1.0 1.8 3.70 130 125 B 14 ALA H B 14 ALA HB% 1.0 1.8 4.26 131 126 B 14 ALA H B 15 LEU H 1.0 1.8 4.02 132 127 B 15 LEU H B 15 LEU HG 1.0 1.8 3.80 133 128 B 15 LEU H B 15 LEU HD1% 1.0 1.8 5.87 134 129 B 15 LEU H B 15 LEU HD2% 1.0 1.8 5.87 135 130 B 15 LEU H B 16 TYR H 1.0 1.8 4.24 136 131 B 16 TYR H B 16 TYR HBx 1.0 1.8 3.80 137 131 B 16 TYR H B 16 TYR HBy 1.0 1.8 3.80 138 132 B 17 LEU H B 16 TYR H 1.0 1.8 4.27 139 133 B 17 LEU H B 17 LEU HBx 1.0 1.8 3.65 140 134 B 22 ARG H B 22 ARG HBx 1.0 1.8 4.24 141 134 B 22 ARG H B 22 ARG HBy 1.0 1.8 4.24 142 135 B 17 LEU H B 17 LEU HBy 1.0 1.8 4.19 143 136 B 18 VAL HB B 18 VAL H 1.0 1.8 3.60 144 137 B 18 VAL H B 18 VAL HG1% 1.0 1.8 5.02 145 138 B 18 VAL H B 18 VAL HG2% 1.0 1.8 5.02 146 139 B 20 GLY H B 20 GLY HAx 1.0 1.8 3.67 147 139 B 20 GLY H B 20 GLY HAy 1.0 1.8 3.67 148 140 B 20 GLY H B 21 GLU H 1.0 1.8 4.65 149 141 B 21 GLU H B 20 GLY HAx 1.0 1.8 3.93 150 141 B 20 GLY HAy B 21 GLU H 1.0 1.8 3.93 151 142 B 22 ARG H B 21 GLU H 1.0 1.8 4.19 152 143 B 22 ARG H B 22 ARG HGx 1.0 1.8 5.19 153 143 B 22 ARG H B 22 ARG HGy 1.0 1.8 5.19 154 144 B 22 ARG H B 22 ARG HDx 1.0 1.8 6.67 155 144 B 22 ARG H B 22 ARG HDy 1.0 1.8 6.67 156 145 A 19 TYR H A 20 CYS H 1.0 1.8 4.30 157 146 B 22 ARG H B 23 GLY H 1.0 1.8 4.53 158 147 A 20 CYS HA B 24 PHE H 1.0 1.8 5.13 159 148 B 24 PHE H B 24 PHE HBx 1.0 1.8 4.58 160 149 B 24 PHE H B 24 PHE HBy 1.0 1.8 4.58 161 150 B 24 PHE HA B 25 PHE H 1.0 1.8 3.78 162 151 B 26 TYR H B 25 PHE H 1.0 1.8 5.00 163 152 B 26 TYR H B 25 PHE HA 1.0 1.8 3.82 164 153 B 26 TYR HA B 27 THR H 1.0 1.8 3.86 165 154 B 27 THR H B 27 THR HB 1.0 1.8 4.16 166 155 B 27 THR H B 27 THR HG2% 1.0 1.8 5.90 167 156 B 29 LYS H B 29 LYS HBx 1.0 1.8 4.64 168 157 B 29 LYS H B 29 LYS HBy 1.0 1.8 4.64 169 158 B 16 TYR H B 17 LEU HBy 1.0 1.8 6.00 170 159 B 29 LYS H B 29 LYS HDx 1.0 1.8 6.36 171 159 B 29 LYS H B 29 LYS HDy 1.0 1.8 6.36 172 160 B 29 LYS HA B 30 THR H 1.0 1.8 4.03 173 161 B 30 THR H B 30 THR HB 1.0 1.8 4.52 174 162 B 30 THR H B 30 THR HG2% 1.0 1.8 5.03 175 163 B 29 LYS H B 30 THR H 1.0 1.8 5.38 176 164 B 31 LYS H B 29 LYS HGx 1.0 1.8 6.67 177 164 B 29 LYS HGy B 31 LYS H 1.0 1.8 6.67 178 165 B 31 LYS H B 31 LYS HGx 1.0 1.8 6.67 179 165 B 31 LYS H B 31 LYS HGy 1.0 1.8 6.67 180 166 B 30 THR H B 31 LYS H 1.0 1.8 5.35 181 167 B 32 ARG H B 32 ARG HGx 1.0 1.8 6.67 182 167 B 32 ARG H B 32 ARG HGy 1.0 1.8 6.67 183 168 B 32 ARG H B 32 ARG HDx 1.0 1.8 6.67 184 168 B 32 ARG H B 32 ARG HDy 1.0 1.8 6.67 185 169 B 19 CYS H B 15 LEU HA 1.0 1.8 4.55 186 170 B 12 VAL H B 9 SER HA 1.0 1.8 4.60 187 171 B 13 GLU H B 10 HIS HA 1.0 1.8 4.50 188 172 B 14 ALA H B 11 LEU HA 1.0 1.8 4.81 189 173 B 15 LEU H B 12 VAL HA 1.0 1.8 4.69 190 174 B 16 TYR H B 13 GLU HA 1.0 1.8 4.19 191 175 B 18 VAL H B 15 LEU HA 1.0 1.8 4.35 192 176 B 20 GLY H B 17 LEU HA 1.0 1.8 5.47 193 177 B 17 LEU H B 15 LEU HA 1.0 1.8 4.93 194 178 B 22 ARG H B 20 GLY HAx 1.0 1.8 5.66 195 178 B 22 ARG H B 20 GLY HAy 1.0 1.8 5.66 196 179 B 21 GLU H B 23 GLY H 1.0 1.8 5.54 197 180 B 23 GLY H B 22 ARG HBx 1.0 1.8 5.09 198 180 B 22 ARG HBy B 23 GLY H 1.0 1.8 5.09 199 181 A 20 CYS H B 24 PHE HD% 1.0 1.8 6.08 200 182 B 23 GLY H B 24 PHE HD% 1.0 1.8 4.91 201 183 B 25 PHE H B 24 PHE HD% 1.0 1.8 5.88 202 184 A 19 TYR H B 24 PHE HD% 1.0 1.8 7.67 203 185 B 26 TYR H B 24 PHE HD% 1.0 1.8 5.92 204 186 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.26 205 187 A 13 LEU H A 13 LEU HG 1.0 1.8 4.17 206 188 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.94 207 189 B 2 VAL H B 1 PHE HA 1.0 1.8 3.74 208 190 B 12 VAL H B 12 VAL HG2% 1.0 1.8 5.14 209 191 B 17 LEU H B 17 LEU HD1% 1.0 1.8 6.34 210 192 B 17 LEU H B 17 LEU HD2% 1.0 1.8 6.34 211 193 A 5 GLN H A 4 GLU HGx 1.0 1.8 5.55 212 193 A 4 GLU HGy A 5 GLN H 1.0 1.8 5.55 213 194 B 21 GLU H B 21 GLU HGx 1.0 1.8 5.80 214 194 B 21 GLU H B 21 GLU HGy 1.0 1.8 5.80 215 195 A 5 GLN H A 5 GLN HBx 1.0 1.8 4.19 216 196 A 5 GLN H A 4 GLU HBx 1.0 1.8 4.41 217 196 A 4 GLU HBy A 5 GLN H 1.0 1.8 4.41 218 197 A 5 GLN H A 5 GLN HBy 1.0 1.8 4.19 219 198 A 3 VAL HA A 6 CYS H 1.0 1.8 5.99 220 199 B 31 LYS H B 31 LYS HEx 1.0 1.8 6.67 221 199 B 31 LYS H B 31 LYS HEy 1.0 1.8 6.67 222 200 B 31 LYS H B 31 LYS HDx 1.0 1.8 6.67 223 200 B 31 LYS H B 31 LYS HDy 1.0 1.8 6.67 224 201 B 10 HIS H B 9 SER HBx 1.0 1.8 5.00 225 201 B 9 SER HBy B 10 HIS H 1.0 1.8 5.00 226 202 A 21 LYS H A 20 CYS HBy 1.0 1.8 5.51 227 203 B 15 LEU H B 16 TYR HBx 1.0 1.8 5.79 228 203 B 15 LEU H B 16 TYR HBy 1.0 1.8 5.79 229 204 B 4 GLN H B 3 ASN HBx 1.0 1.8 5.25 230 205 B 4 GLN H B 3 ASN HBy 1.0 1.8 5.25 231 206 A 19 TYR H A 18 ASN HBx 1.0 1.8 4.97 232 207 A 21 LYS H A 20 CYS HBx 1.0 1.8 5.51 233 208 B 12 VAL HB B 13 GLU H 1.0 1.8 3.69 234 209 B 3 ASN H B 2 VAL HB 1.0 1.8 4.95 235 210 B 13 GLU H B 14 ALA HB% 1.0 1.8 5.81 236 211 B 16 TYR H B 15 LEU HBx 1.0 1.8 4.83 237 212 B 29 LYS H B 29 LYS HGx 1.0 1.8 5.82 238 212 B 29 LYS H B 29 LYS HGy 1.0 1.8 5.82 239 213 B 15 LEU HG B 16 TYR H 1.0 1.8 4.80 240 214 B 14 ALA HB% B 15 LEU H 1.0 1.8 3.86 241 215 A 7 CYS H A 8 THR HG2% 1.0 1.8 6.60 242 216 A 8 THR HG2% A 6 CYS H 1.0 1.8 7.11 243 217 B 3 ASN H B 2 VAL CB 1.0 1.8 6.76 244 218 A 10 ILE HG2% B 4 GLN H 1.0 1.8 6.04 245 219 A 2 ILE HD1% A 5 GLN H 1.0 1.8 7.11 246 220 A 10 ILE HG2% B 3 ASN H 1.0 1.8 7.11 247 221 A 2 ILE HG2% A 6 CYS H 1.0 1.8 7.11 248 222 A 2 ILE HG2% A 4 GLU H 1.0 1.8 6.22 249 223 A 3 VAL HG2% A 4 GLU H 1.0 1.8 5.78 250 224 A 3 VAL HG1% A 4 GLU H 1.0 1.8 5.78 251 225 B 16 TYR H B 15 LEU HBy 1.0 1.8 4.83 252 226 A 19 TYR H B 15 LEU HD1% 1.0 1.8 7.11 253 227 B 13 GLU H B 12 VAL HG2% 1.0 1.8 6.08 254 228 B 17 LEU H B 18 VAL HG1% 1.0 1.8 7.11 255 229 A 10 ILE HD1% B 4 GLN H 1.0 1.8 6.46 256 230 B 19 CYS H B 15 LEU HD2% 1.0 1.8 8.11 257 231 B 19 CYS H B 15 LEU HD1% 1.0 1.8 8.11 258 232 A 10 ILE HG2% B 5 HIS H 1.0 1.8 6.05 259 233 B 19 CYS H B 18 VAL HG2% 1.0 1.8 5.51 260 234 B 18 VAL H B 17 LEU HBy 1.0 1.8 4.45 261 235 B 18 VAL H B 14 ALA HB% 1.0 1.8 6.30 262 236 A 12 SER H A 15 GLN HBx 1.0 1.8 4.75 263 237 B 19 CYS H B 17 LEU HBx 1.0 1.8 7.00 264 238 B 19 CYS H B 22 ARG HBx 1.0 1.8 7.67 265 238 B 19 CYS H B 22 ARG HBy 1.0 1.8 7.67 266 239 A 13 LEU H A 14 TYR HA 1.0 1.8 6.00 267 240 B 19 CYS H B 17 LEU HA 1.0 1.8 6.00 268 241 B 10 HIS HA B 10 HIS HE1 1.0 1.8 6.00 269 242 B 16 TYR HA B 18 VAL H 1.0 1.8 6.00 270 243 B 5 HIS H B 5 HIS HD1 1.0 1.8 5.57 271 244 B 19 CYS H B 16 TYR H 1.0 1.8 6.00 272 245 B 19 CYS H B 21 GLU H 1.0 1.8 6.00 273 246 B 6 LEU H A 7 CYS HA 1.0 1.8 4.18 274 247 B 8 GLY H B 11 LEU HBx 1.0 1.8 6.00 275 248 B 8 GLY H B 11 LEU HBy 1.0 1.8 6.00 276 249 A 12 SER H A 16 LEU H 1.0 1.8 6.00 277 250 B 20 GLY H B 16 TYR H 1.0 1.8 6.00 278 251 A 20 CYS H B 25 PHE H 1.0 1.8 5.71 279 252 B 11 LEU H B 7 CYS H 1.0 1.8 6.00 280 253 B 25 PHE H B 26 TYR HD% 1.0 1.8 6.67 281 254 B 10 HIS H B 12 VAL H 1.0 1.8 5.18 282 255 A 17 GLU H A 18 ASN H 1.0 1.8 4.19 283 256 B 11 LEU HD1% B 14 ALA H 1.0 1.8 7.11 284 257 A 13 LEU HD2% A 14 TYR H 1.0 1.8 6.99 285 258 A 13 LEU HD1% A 14 TYR H 1.0 1.8 6.99 286 259 B 18 VAL HB B 20 GLY H 1.0 1.8 5.81 287 260 B 20 GLY H B 19 CYS HBx 1.0 1.8 5.20 288 261 B 14 ALA H B 12 VAL HA 1.0 1.8 6.00 289 262 B 20 GLY H B 19 CYS HBy 1.0 1.8 5.20 290 263 B 16 TYR HA B 20 GLY H 1.0 1.8 4.87 291 264 B 23 GLY H B 21 GLU HA 1.0 1.8 5.20 292 265 A 19 TYR H A 20 CYS HA 1.0 1.8 5.62 293 266 B 14 ALA H B 10 HIS HA 1.0 1.8 5.67 294 267 A 14 TYR HD% A 15 GLN H 1.0 1.8 5.88 295 268 B 26 TYR H B 26 TYR HD% 1.0 1.8 5.23 296 269 B 14 ALA H B 16 TYR H 1.0 1.8 5.12 297 270 A 15 GLN H A 17 GLU H 1.0 1.8 5.20 298 271 B 9 SER H B 10 HIS HD1 1.0 1.8 6.00 299 272 A 3 VAL H A 19 TYR HD% 1.0 1.8 6.67 300 273 A 16 LEU H A 19 TYR HD% 1.0 1.8 6.67 301 274 B 25 PHE H B 25 PHE HD% 1.0 1.8 5.51 302 275 B 16 TYR H B 16 TYR HD% 1.0 1.8 5.30 303 276 A 19 TYR H A 19 TYR HD% 1.0 1.8 4.41 304 277 A 18 ASN H A 19 TYR H 1.0 1.8 3.54 305 278 A 21 LYS H B 24 PHE H 1.0 1.8 4.25 306 279 B 10 HIS H B 10 HIS HD1 1.0 1.8 5.61 307 280 A 16 LEU H A 18 ASN H 1.0 1.8 5.12 308 281 B 12 VAL H B 14 ALA H 1.0 1.8 5.77 309 282 B 27 THR H B 25 PHE HD% 1.0 1.8 6.67 310 283 B 23 GLY H B 24 PHE HE% 1.0 1.8 6.12 311 284 B 11 LEU H B 14 ALA H 1.0 1.8 5.90 312 285 B 27 THR H B 26 TYR HD% 1.0 1.8 6.67 313 286 B 17 LEU H B 16 TYR HD% 1.0 1.8 5.74 314 287 B 25 PHE HA B 25 PHE HD% 1.0 1.8 4.93 315 288 B 25 PHE HA B 26 TYR HD% 1.0 1.8 5.35 316 289 B 26 TYR HA B 26 TYR HD% 1.0 1.8 5.67 317 290 A 19 TYR HD% A 19 TYR HA 1.0 1.8 4.64 318 291 B 10 HIS HA B 10 HIS HD1 1.0 1.8 5.34 319 292 B 16 TYR HA B 16 TYR HD% 1.0 1.8 4.28 320 293 A 18 ASN H A 15 GLN HA 1.0 1.8 5.30 321 294 A 16 LEU HA A 19 TYR HD% 1.0 1.8 4.17 322 295 B 13 GLU HA B 16 TYR HD% 1.0 1.8 5.80 323 296 B 17 LEU HA B 16 TYR HD% 1.0 1.8 6.19 324 297 A 14 TYR HD% A 14 TYR HA 1.0 1.8 4.69 325 298 A 19 TYR HD% A 18 ASN HBy 1.0 1.8 6.67 326 299 B 17 LEU HBx B 16 TYR HD% 1.0 1.8 6.35 327 300 A 2 ILE HG2% A 19 TYR HD% 1.0 1.8 5.85 328 301 A 2 ILE HD1% A 19 TYR HD% 1.0 1.8 6.07 329 302 B 15 LEU HD1% A 19 TYR HD% 1.0 1.8 7.44 330 303 B 15 LEU HD2% A 19 TYR HD% 1.0 1.8 7.44 331 304 B 15 LEU HD2% B 24 PHE HD% 1.0 1.8 7.63 332 305 B 24 PHE HD% B 16 TYR HBx 1.0 1.8 7.08 333 305 B 16 TYR HBy B 24 PHE HD% 1.0 1.8 7.08 334 306 B 16 TYR HA B 24 PHE HD% 1.0 1.8 5.75 335 307 A 14 TYR HA A 14 TYR HE% 1.0 1.8 6.38 336 308 A 16 LEU HA A 19 TYR HE% 1.0 1.8 5.34 337 309 A 19 TYR HE% B 27 THR HB 1.0 1.8 6.67 338 310 B 17 LEU HA B 16 TYR HE% 1.0 1.8 6.67 339 311 A 19 TYR HE% A 19 TYR HA 1.0 1.8 6.67 340 312 B 16 TYR HD% B 20 GLY HAx 1.0 1.8 7.28 341 312 B 20 GLY HAy B 16 TYR HD% 1.0 1.8 7.28 342 313 B 16 TYR HA B 16 TYR HE% 1.0 1.8 6.67 343 314 B 21 GLU HA B 16 TYR HE% 1.0 1.8 6.67 344 315 B 24 PHE HA B 24 PHE HD% 1.0 1.8 5.61 345 316 A 2 ILE H A 19 TYR HE% 1.0 1.8 5.74 346 317 B 19 CYS H B 18 VAL HG1% 1.0 1.8 5.51 347 318 A 10 ILE HD1% B 5 HIS H 1.0 1.8 7.11 348 319 B 7 CYS H B 6 LEU HD2% 1.0 1.8 7.11 349 320 A 8 THR HG2% A 5 GLN H 1.0 1.8 7.11 350 321 B 7 CYS H B 6 LEU HD1% 1.0 1.8 7.11 351 322 B 18 VAL H B 17 LEU HBx 1.0 1.8 4.68 352 323 A 12 SER H A 15 GLN HBy 1.0 1.8 4.75 353 324 B 5 HIS H B 4 GLN HGx 1.0 1.8 6.00 354 325 B 5 HIS H B 4 GLN HGy 1.0 1.8 6.00 355 326 B 18 VAL H B 16 TYR HBx 1.0 1.8 6.67 356 326 B 18 VAL H B 16 TYR HBy 1.0 1.8 6.67 357 327 A 3 VAL HG1% B 29 LYS H 1.0 1.8 6.66 358 328 B 15 LEU HD1% B 16 TYR H 1.0 1.8 7.11 359 329 A 2 ILE HG2% A 19 TYR H 1.0 1.8 7.11 360 330 B 17 LEU H B 18 VAL HG2% 1.0 1.8 7.11 361 331 B 12 VAL HG1% B 13 GLU H 1.0 1.8 6.08 362 332 A 17 GLU H A 16 LEU HBy 1.0 1.8 4.56 363 333 A 4 GLU H A 4 GLU HGx 1.0 1.8 5.24 364 333 A 4 GLU H A 4 GLU HGy 1.0 1.8 5.24 365 334 A 8 THR H A 4 GLU HGx 1.0 1.8 5.92 366 334 A 8 THR H A 4 GLU HGy 1.0 1.8 5.92 367 335 B 17 LEU H B 16 TYR HBx 1.0 1.8 4.27 368 335 B 17 LEU H B 16 TYR HBy 1.0 1.8 4.27 369 336 B 6 LEU HD2% B 14 ALA H 1.0 1.8 7.11 370 337 B 11 LEU HD2% B 14 ALA H 1.0 1.8 7.11 371 338 B 6 LEU HD1% B 14 ALA H 1.0 1.8 7.11 372 339 A 10 ILE H A 10 ILE HD1% 1.0 1.8 5.58 373 340 B 23 GLY H B 22 ARG HGx 1.0 1.8 5.81 374 340 B 22 ARG HGy B 23 GLY H 1.0 1.8 5.81 375 341 A 14 TYR H A 13 LEU HBx 1.0 1.8 5.02 376 342 A 14 TYR H A 13 LEU HG 1.0 1.8 5.41 377 343 A 14 TYR H A 13 LEU HBy 1.0 1.8 5.02 378 344 B 14 ALA H B 13 GLU HGx 1.0 1.8 6.22 379 344 B 13 GLU HGy B 14 ALA H 1.0 1.8 6.22 380 345 B 14 ALA H B 13 GLU HBx 1.0 1.8 4.64 381 346 B 14 ALA H B 13 GLU HBy 1.0 1.8 4.64 382 347 B 14 ALA H B 16 TYR HBx 1.0 1.8 6.51 383 347 B 14 ALA H B 16 TYR HBy 1.0 1.8 6.51 384 348 A 15 GLN H A 14 TYR HBx 1.0 1.8 4.68 385 348 A 14 TYR HBy A 15 GLN H 1.0 1.8 4.68 386 349 A 12 SER H A 15 GLN H 1.0 1.8 5.14 387 350 B 11 LEU HG B 12 VAL H 1.0 1.8 5.67 388 351 B 12 VAL H B 9 SER HBx 1.0 1.8 6.67 389 351 B 9 SER HBy B 12 VAL H 1.0 1.8 6.67 390 352 B 11 LEU H B 9 SER HA 1.0 1.8 5.28 391 353 B 15 LEU HD1% B 24 PHE HD% 1.0 1.8 7.63 392 354 A 2 ILE HD1% A 19 TYR HE% 1.0 1.8 7.86 393 355 A 2 ILE HG2% A 19 TYR HE% 1.0 1.8 6.26 394 356 B 24 PHE HD% B 23 GLY HAx 1.0 1.8 6.67 395 357 B 24 PHE HD% B 23 GLY HAy 1.0 1.8 6.67 396 358 A 10 ILE HG2% B 3 ASN HA 1.0 1.8 7.11 397 359 A 9 SER HA A 10 ILE HD1% 1.0 1.8 7.11 398 360 B 3 ASN HA B 2 VAL CB 1.0 1.8 8.20 399 361 A 9 SER HA A 8 THR HG2% 1.0 1.8 8.11 400 362 B 19 CYS HA B 22 ARG HBx 1.0 1.8 6.67 401 362 B 22 ARG HBy B 19 CYS HA 1.0 1.8 6.67 402 363 B 7 CYS HA A 7 CYS HBy 1.0 1.8 4.96 403 364 A 20 CYS HA B 24 PHE HBx 1.0 1.8 4.89 404 365 A 20 CYS HA B 24 PHE HBy 1.0 1.8 4.89 405 366 B 7 CYS HA A 7 CYS HBx 1.0 1.8 4.96 406 367 B 7 CYS HA B 8 GLY HAx 1.0 1.8 5.11 407 368 B 7 CYS HA B 8 GLY HAy 1.0 1.8 5.11 408 369 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 4.72 409 370 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 5.69 410 371 B 6 LEU HD2% B 6 LEU HA 1.0 1.8 5.22 411 372 B 6 LEU HD1% B 6 LEU HA 1.0 1.8 5.22 412 373 A 8 THR HG2% A 4 GLU HA 1.0 1.8 6.17 413 374 A 16 LEU HA A 16 LEU HD1% 1.0 1.8 6.00 414 375 A 2 ILE HD1% A 16 LEU HA 1.0 1.8 6.14 415 376 B 6 LEU HA B 14 ALA HB% 1.0 1.8 7.11 416 377 B 14 ALA HB% B 10 HIS HA 1.0 1.8 7.11 417 378 B 10 HIS HA B 13 GLU HBx 1.0 1.8 4.52 418 379 B 10 HIS HA B 13 GLU HBy 1.0 1.8 4.52 419 380 B 6 LEU HG B 6 LEU HA 1.0 1.8 4.50 420 381 B 4 GLN HA B 4 GLN HGy 1.0 1.8 4.62 421 382 B 4 GLN HA B 4 GLN HGx 1.0 1.8 4.62 422 383 A 4 GLU HA A 4 GLU HGx 1.0 1.8 4.84 423 383 A 4 GLU HGy A 4 GLU HA 1.0 1.8 4.84 424 384 B 29 LYS HA B 29 LYS HEx 1.0 1.8 5.71 425 384 B 29 LYS HA B 29 LYS HEy 1.0 1.8 5.71 426 385 B 16 TYR HA B 15 LEU HA 1.0 1.8 5.69 427 386 B 21 GLU HA B 20 GLY HAx 1.0 1.8 6.58 428 386 B 20 GLY HAy B 21 GLU HA 1.0 1.8 6.58 429 387 B 10 HIS HA B 9 SER HBx 1.0 1.8 6.20 430 387 B 9 SER HBy B 10 HIS HA 1.0 1.8 6.20 431 388 B 11 LEU HD2% B 11 LEU HA 1.0 1.8 6.25 432 389 A 13 LEU HD2% A 13 LEU HA 1.0 1.8 5.44 433 390 A 13 LEU HD1% A 13 LEU HA 1.0 1.8 5.44 434 391 B 2 VAL HA B 2 VAL CB 1.0 1.8 6.29 435 392 B 14 ALA HA B 17 LEU HBy 1.0 1.8 4.07 436 393 A 16 LEU HG A 16 LEU HA 1.0 1.8 4.46 437 394 B 22 ARG HA B 22 ARG HGx 1.0 1.8 4.94 438 394 B 22 ARG HGy B 22 ARG HA 1.0 1.8 4.94 439 395 A 13 LEU HA A 16 LEU HG 1.0 1.8 4.39 440 396 B 12 VAL HB B 9 SER HA 1.0 1.8 3.90 441 397 A 17 GLU HA A 17 GLU HGy 1.0 1.8 4.57 442 398 B 13 GLU HA B 13 GLU HGx 1.0 1.8 4.50 443 398 B 13 GLU HGy B 13 GLU HA 1.0 1.8 4.50 444 399 A 15 GLN HA A 15 GLN HGx 1.0 1.8 4.38 445 400 A 15 GLN HA A 14 TYR HBx 1.0 1.8 5.20 446 400 A 14 TYR HBy A 15 GLN HA 1.0 1.8 5.20 447 401 B 15 LEU HA B 16 TYR HBx 1.0 1.8 6.36 448 401 B 16 TYR HBy B 15 LEU HA 1.0 1.8 6.36 449 402 B 22 ARG HA B 22 ARG HDx 1.0 1.8 5.56 450 402 B 22 ARG HDy B 22 ARG HA 1.0 1.8 5.56 451 403 B 13 GLU HA B 16 TYR HBx 1.0 1.8 4.25 452 403 B 16 TYR HBy B 13 GLU HA 1.0 1.8 4.25 453 404 A 15 GLN HA A 15 GLN HGy 1.0 1.8 4.38 454 405 B 20 GLY HAy B 21 GLU HGx 1.0 1.8 7.20 455 405 B 20 GLY HAx B 21 GLU HGx 1.0 1.8 7.20 456 405 B 21 GLU HGy B 20 GLY HAx 1.0 1.8 7.20 457 405 B 20 GLY HAy B 21 GLU HGy 1.0 1.8 7.20 458 406 A 17 GLU HA A 17 GLU HGx 1.0 1.8 4.57 459 407 B 18 VAL HB B 15 LEU HA 1.0 1.8 3.91 460 408 B 17 LEU HBx B 18 VAL HA 1.0 1.8 6.50 461 409 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.46 462 410 B 14 ALA HB% B 11 LEU HA 1.0 1.8 4.57 463 411 B 6 LEU HG B 11 LEU HA 1.0 1.8 5.49 464 412 B 11 LEU HG B 11 LEU HA 1.0 1.8 4.38 465 413 A 8 THR HG2% A 8 THR HA 1.0 1.8 4.49 466 414 B 18 VAL HG1% B 18 VAL HA 1.0 1.8 4.36 467 415 B 18 VAL HG2% B 18 VAL HA 1.0 1.8 4.36 468 416 A 2 ILE HG2% A 16 LEU HA 1.0 1.8 5.80 469 417 A 16 LEU HA A 16 LEU HD2% 1.0 1.8 6.00 470 418 B 15 LEU HD1% B 15 LEU HA 1.0 1.8 5.39 471 419 B 11 LEU HD1% B 11 LEU HA 1.0 1.8 6.25 472 420 B 15 LEU HD2% B 15 LEU HA 1.0 1.8 5.39 473 421 B 11 LEU HD2% A 3 VAL HA 1.0 1.8 6.43 474 422 A 2 ILE HG2% A 3 VAL HA 1.0 1.8 5.16 475 423 B 11 LEU HD1% A 3 VAL HA 1.0 1.8 6.43 476 424 A 3 VAL HG1% A 3 VAL HA 1.0 1.8 4.58 477 425 A 3 VAL HG2% A 3 VAL HA 1.0 1.8 4.58 478 426 A 8 THR HG2% A 7 CYS HBx 1.0 1.8 7.26 479 427 A 3 VAL HA A 4 GLU HBx 1.0 1.8 6.67 480 427 A 4 GLU HBy A 3 VAL HA 1.0 1.8 6.67 481 428 B 15 LEU HD2% B 12 VAL HA 1.0 1.8 6.13 482 429 B 15 LEU HD1% B 12 VAL HA 1.0 1.8 6.13 483 430 B 12 VAL HG1% B 12 VAL HA 1.0 1.8 4.15 484 431 B 12 VAL HA B 12 VAL HG2% 1.0 1.8 4.15 485 432 A 8 THR HG2% A 7 CYS HBy 1.0 1.8 6.76 486 433 B 14 ALA HB% B 16 TYR HBx 1.0 1.8 7.91 487 433 B 14 ALA HB% B 16 TYR HBy 1.0 1.8 7.91 488 434 B 17 LEU HBx B 16 TYR HBx 1.0 1.8 5.43 489 434 B 16 TYR HBy B 17 LEU HBx 1.0 1.8 5.43 490 435 B 12 VAL HB B 16 TYR HBx 1.0 1.8 6.67 491 435 B 12 VAL HB B 16 TYR HBy 1.0 1.8 6.67 492 436 B 22 ARG HBx B 22 ARG HDx 1.0 1.8 4.53 493 436 B 22 ARG HBy B 22 ARG HDx 1.0 1.8 4.53 494 436 B 22 ARG HDy B 22 ARG HBx 1.0 1.8 4.53 495 436 B 22 ARG HBy B 22 ARG HDy 1.0 1.8 4.53 496 437 B 15 LEU HG B 12 VAL HA 1.0 1.8 6.00 497 438 B 11 LEU HG B 12 VAL HA 1.0 1.8 6.00 498 439 B 15 LEU HD2% B 26 TYR HBx 1.0 1.8 7.79 499 440 B 15 LEU HD2% B 26 TYR HBy 1.0 1.8 7.79 500 441 B 15 LEU HD1% B 26 TYR HBy 1.0 1.8 7.79 501 442 A 8 THR HG2% A 4 GLU HGx 1.0 1.8 7.24 502 442 A 8 THR HG2% A 4 GLU HGy 1.0 1.8 7.24 503 443 A 2 ILE HG2% A 3 VAL HB 1.0 1.8 5.74 504 444 A 8 THR HG2% A 4 GLU HBx 1.0 1.8 6.38 505 444 A 4 GLU HBy A 8 THR HG2% 1.0 1.8 6.38 506 445 B 11 LEU HD2% B 11 LEU HBx 1.0 1.8 4.90 507 446 B 11 LEU HD1% B 11 LEU HBx 1.0 1.8 4.90 508 447 A 16 LEU HG B 15 LEU HD1% 1.0 1.8 8.11 509 448 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 4.54 510 449 B 6 LEU HD2% B 14 ALA HB% 1.0 1.8 5.55 511 450 B 6 LEU HD1% B 14 ALA HB% 1.0 1.8 5.55 512 451 A 16 LEU HG B 15 LEU HD2% 1.0 1.8 7.11 513 452 A 2 ILE HG2% A 2 ILE HG1x 1.0 1.8 4.49 514 453 B 11 LEU HD1% B 11 LEU HBy 1.0 1.8 4.90 515 454 B 11 LEU HD2% B 11 LEU HBy 1.0 1.8 4.90 516 455 A 2 ILE HG2% A 2 ILE HG1y 1.0 1.8 4.49 517 456 A 10 ILE HG2% A 10 ILE HD1% 1.0 1.8 4.65 518 457 A 2 ILE HD1% A 2 ILE HA 1.0 1.8 5.41 519 458 A 19 TYR HE% B 27 THR HG2% 1.0 1.8 7.91 520 459 A 8 THR HG2% A 9 SER H 1.0 1.8 6.35 521 460 B 15 LEU HD2% B 16 TYR H 1.0 1.8 7.11 522 461 A 19 TYR H B 15 LEU HD2% 1.0 1.8 7.11 523 462 A 3 VAL HG2% B 29 LYS H 1.0 1.8 6.66 524 463 B 11 LEU H B 6 LEU HD1% 1.0 1.8 7.11 525 464 B 29 LYS HDy B 29 LYS HGx 1.0 1.8 4.10 526 464 B 29 LYS HDx B 29 LYS HGx 1.0 1.8 4.10 527 464 B 29 LYS HGy B 29 LYS HDx 1.0 1.8 4.10 528 464 B 29 LYS HDy B 29 LYS HGy 1.0 1.8 4.10 529 465 B 13 GLU HGx B 16 TYR HBx 1.0 1.8 7.22 530 465 B 13 GLU HGy B 16 TYR HBx 1.0 1.8 7.22 531 465 B 16 TYR HBy B 13 GLU HGx 1.0 1.8 7.22 532 465 B 13 GLU HGy B 16 TYR HBy 1.0 1.8 7.22 533 466 A 19 TYR HD% A 18 ASN HBx 1.0 1.8 6.67 534 467 B 11 LEU H B 10 HIS HBy 1.0 1.8 5.23 535 468 B 9 SER HA B 9 SER HBx 1.0 1.8 3.83 536 468 B 9 SER HBy B 9 SER HA 1.0 1.8 3.83 537 469 B 11 LEU H B 10 HIS HBx 1.0 1.8 5.23 538 470 B 7 CYS H B 10 HIS HD1 1.0 1.8 6.00 539 471 B 24 PHE H B 25 PHE H 1.0 1.8 6.00 540 472 A 2 ILE H A 4 GLU H 1.0 1.8 4.95 541 473 B 18 VAL H B 16 TYR H 1.0 1.8 4.95 542 474 A 17 GLU H A 16 LEU HBx 1.0 1.8 4.56 543 475 A 16 LEU HG A 17 GLU H 1.0 1.8 5.76 544 476 A 2 ILE H A 3 VAL CB 1.0 1.8 7.39 545 477 A 2 ILE HG2% A 2 ILE HG1x 1.0 1.8 4.40 546 477 A 2 ILE HG2% A 2 ILE HG1y 1.0 1.8 4.40 547 478 A 2 ILE HG2% A 3 VAL CB 1.0 1.8 6.89 548 479 A 2 ILE HG2% A 6 CYS HBy 1.0 1.8 7.67 549 479 A 2 ILE HG2% A 6 CYS HBx 1.0 1.8 7.67 550 480 A 2 ILE HG2% A 19 TYR HBy 1.0 1.8 6.67 551 480 A 2 ILE HG2% A 19 TYR HBx 1.0 1.8 6.67 552 481 A 2 ILE HG2% B 15 LEU CG 1.0 1.8 8.47 553 482 A 6 CYS H A 2 ILE HG1x 1.0 1.8 6.49 554 482 A 6 CYS H A 2 ILE HG1y 1.0 1.8 6.49 555 483 A 19 TYR HD% A 2 ILE HG1x 1.0 1.8 7.16 556 483 A 19 TYR HD% A 2 ILE HG1y 1.0 1.8 7.16 557 484 A 19 TYR HE% A 2 ILE HG1x 1.0 1.8 7.23 558 484 A 19 TYR HE% A 2 ILE HG1y 1.0 1.8 7.23 559 485 A 3 VAL H A 3 VAL CB 1.0 1.8 5.84 560 486 A 3 VAL HA B 11 LEU HBy 1.0 1.8 6.99 561 486 A 3 VAL HA B 11 LEU HBx 1.0 1.8 6.99 562 487 A 3 VAL HA B 11 LEU CG 1.0 1.8 6.61 563 488 A 3 VAL HB B 11 LEU CG 1.0 1.8 7.51 564 489 A 4 GLU H A 3 VAL CB 1.0 1.8 6.12 565 490 A 4 GLU HA A 3 VAL CB 1.0 1.8 7.16 566 491 A 3 VAL CB A 6 CYS HBy 1.0 1.8 8.01 567 491 A 3 VAL CB A 6 CYS HBx 1.0 1.8 8.01 568 492 A 3 VAL CB A 7 CYS HBy 1.0 1.8 8.02 569 492 A 3 VAL CB A 7 CYS HBx 1.0 1.8 8.02 570 493 A 19 TYR HE% A 3 VAL CB 1.0 1.8 7.23 571 494 B 27 THR H A 3 VAL CB 1.0 1.8 7.60 572 495 A 4 GLU HBy A 7 CYS HBy 1.0 1.8 7.23 573 495 A 4 GLU HBx A 7 CYS HBy 1.0 1.8 7.23 574 495 A 7 CYS HBx A 4 GLU HBx 1.0 1.8 7.23 575 495 A 4 GLU HBy A 7 CYS HBx 1.0 1.8 7.23 576 496 A 5 GLN H A 5 GLN HBx 1.0 1.8 4.13 577 496 A 5 GLN H A 5 GLN HBy 1.0 1.8 4.13 578 497 A 5 GLN H A 5 GLN HGy 1.0 1.8 5.89 579 497 A 5 GLN H A 5 GLN HGx 1.0 1.8 5.89 580 498 A 5 GLN HA A 5 GLN HGy 1.0 1.8 4.68 581 498 A 5 GLN HGx A 5 GLN HA 1.0 1.8 4.68 582 499 A 6 CYS H A 5 GLN HGy 1.0 1.8 6.49 583 499 A 6 CYS H A 5 GLN HGx 1.0 1.8 6.49 584 500 A 5 GLN HE2y A 15 GLN HGy 1.0 1.8 7.03 585 500 A 5 GLN HE2x A 15 GLN HGy 1.0 1.8 7.03 586 500 A 15 GLN HGx A 5 GLN HE2y 1.0 1.8 7.03 587 500 A 5 GLN HE2x A 15 GLN HGx 1.0 1.8 7.03 588 501 A 6 CYS H A 6 CYS HBy 1.0 1.8 3.45 589 501 A 6 CYS H A 6 CYS HBx 1.0 1.8 3.45 590 502 A 6 CYS H B 11 LEU CG 1.0 1.8 8.14 591 503 A 7 CYS HA A 6 CYS HBy 1.0 1.8 6.25 592 503 A 7 CYS HA A 6 CYS HBx 1.0 1.8 6.25 593 504 A 6 CYS HBy B 6 LEU HBy 1.0 1.8 6.35 594 504 A 6 CYS HBx B 6 LEU HBy 1.0 1.8 6.35 595 504 B 6 LEU HBx A 6 CYS HBy 1.0 1.8 6.35 596 504 A 6 CYS HBx B 6 LEU HBx 1.0 1.8 6.35 597 505 B 6 LEU CG A 6 CYS HBy 1.0 1.8 8.36 598 505 A 6 CYS HBx B 6 LEU CG 1.0 1.8 8.36 599 506 A 6 CYS HBy B 11 LEU HBy 1.0 1.8 6.99 600 506 A 6 CYS HBx B 11 LEU HBy 1.0 1.8 6.99 601 506 B 11 LEU HBx A 6 CYS HBy 1.0 1.8 6.99 602 506 A 6 CYS HBx B 11 LEU HBx 1.0 1.8 6.99 603 507 B 11 LEU CG A 6 CYS HBy 1.0 1.8 6.54 604 507 A 6 CYS HBx B 11 LEU CG 1.0 1.8 6.54 605 508 A 7 CYS H A 7 CYS HBy 1.0 1.8 3.44 606 508 A 7 CYS H A 7 CYS HBx 1.0 1.8 3.44 607 509 A 7 CYS H B 11 LEU CG 1.0 1.8 8.14 608 510 A 7 CYS HA B 5 HIS HBx 1.0 1.8 5.08 609 510 A 7 CYS HA B 5 HIS HBy 1.0 1.8 5.08 610 511 A 7 CYS HA B 6 LEU HBy 1.0 1.8 6.49 611 511 A 7 CYS HA B 6 LEU HBx 1.0 1.8 6.49 612 512 A 7 CYS HA B 11 LEU CG 1.0 1.8 8.14 613 513 A 8 THR H A 7 CYS HBy 1.0 1.8 4.97 614 513 A 8 THR H A 7 CYS HBx 1.0 1.8 4.97 615 514 A 8 THR HG2% A 7 CYS HBy 1.0 1.8 6.44 616 514 A 8 THR HG2% A 7 CYS HBx 1.0 1.8 6.44 617 515 B 7 CYS HA A 7 CYS HBy 1.0 1.8 4.73 618 515 B 7 CYS HA A 7 CYS HBx 1.0 1.8 4.73 619 516 A 7 CYS HBy B 11 LEU HBy 1.0 1.8 7.03 620 516 A 7 CYS HBx B 11 LEU HBy 1.0 1.8 7.03 621 516 B 11 LEU HBx A 7 CYS HBy 1.0 1.8 7.03 622 516 B 11 LEU HBx A 7 CYS HBx 1.0 1.8 7.03 623 517 A 8 THR H B 7 CYS HBy 1.0 1.8 6.49 624 517 A 8 THR H B 7 CYS HBx 1.0 1.8 6.49 625 518 A 8 THR HG2% A 9 SER HBy 1.0 1.8 7.70 626 518 A 8 THR HG2% A 9 SER HBx 1.0 1.8 7.70 627 519 A 10 ILE H A 9 SER HBy 1.0 1.8 4.46 628 519 A 10 ILE H A 9 SER HBx 1.0 1.8 4.46 629 520 A 9 SER HBx A 10 ILE HG1x 1.0 1.8 7.03 630 520 A 9 SER HBy A 10 ILE HG1x 1.0 1.8 7.03 631 520 A 10 ILE HG1y A 9 SER HBy 1.0 1.8 7.03 632 520 A 9 SER HBx A 10 ILE HG1y 1.0 1.8 7.03 633 521 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.79 634 521 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.79 635 522 A 10 ILE HB B 3 ASN HBy 1.0 1.8 4.87 636 522 A 10 ILE HB B 3 ASN HBx 1.0 1.8 4.87 637 523 A 10 ILE HG2% B 3 ASN HBy 1.0 1.8 6.20 638 523 A 10 ILE HG2% B 3 ASN HBx 1.0 1.8 6.20 639 524 A 10 ILE HG2% B 4 GLN HBy 1.0 1.8 7.70 640 524 A 10 ILE HG2% B 4 GLN HBx 1.0 1.8 7.70 641 525 A 12 SER H A 11 CYS HBy 1.0 1.8 4.96 642 525 A 12 SER H A 11 CYS HBx 1.0 1.8 4.96 643 526 A 12 SER H A 12 SER HBy 1.0 1.8 4.26 644 526 A 12 SER H A 12 SER HBx 1.0 1.8 4.26 645 527 A 12 SER H A 15 GLN HBx 1.0 1.8 4.43 646 527 A 12 SER H A 15 GLN HBy 1.0 1.8 4.43 647 528 A 12 SER H A 15 GLN HGy 1.0 1.8 5.94 648 528 A 12 SER H A 15 GLN HGx 1.0 1.8 5.94 649 529 A 12 SER H A 16 LEU HBy 1.0 1.8 7.49 650 529 A 12 SER H A 16 LEU HBx 1.0 1.8 7.49 651 530 A 12 SER H A 16 LEU CG 1.0 1.8 8.14 652 531 A 12 SER HA A 13 LEU CG 1.0 1.8 8.00 653 532 A 13 LEU H A 12 SER HBy 1.0 1.8 4.34 654 532 A 13 LEU H A 12 SER HBx 1.0 1.8 4.34 655 533 A 13 LEU HG A 12 SER HBy 1.0 1.8 5.75 656 533 A 13 LEU HG A 12 SER HBx 1.0 1.8 5.75 657 534 A 14 TYR H A 12 SER HBy 1.0 1.8 5.09 658 534 A 14 TYR H A 12 SER HBx 1.0 1.8 5.09 659 535 A 14 TYR HD% A 12 SER HBy 1.0 1.8 7.23 660 535 A 14 TYR HD% A 12 SER HBx 1.0 1.8 7.23 661 536 A 15 GLN H A 12 SER HBy 1.0 1.8 6.15 662 536 A 15 GLN H A 12 SER HBx 1.0 1.8 6.15 663 537 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.97 664 537 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.97 665 538 A 13 LEU HA A 16 LEU HBy 1.0 1.8 4.36 666 538 A 13 LEU HA A 16 LEU HBx 1.0 1.8 4.36 667 539 A 13 LEU HA A 16 LEU CG 1.0 1.8 7.27 668 540 A 13 LEU HA B 18 VAL CB 1.0 1.8 6.92 669 541 A 13 LEU CG A 13 LEU HBy 1.0 1.8 5.47 670 541 A 13 LEU CG A 13 LEU HBx 1.0 1.8 5.47 671 542 A 14 TYR H A 13 LEU HBy 1.0 1.8 4.77 672 542 A 14 TYR H A 13 LEU HBx 1.0 1.8 4.77 673 543 A 14 TYR H A 13 LEU CG 1.0 1.8 7.43 674 544 A 13 LEU CG A 14 TYR HBx 1.0 1.8 8.62 675 544 A 14 TYR HBy A 13 LEU CG 1.0 1.8 8.62 676 545 A 14 TYR HD% A 13 LEU CG 1.0 1.8 8.81 677 546 B 18 VAL HA A 13 LEU CG 1.0 1.8 8.14 678 547 A 13 LEU CG B 18 VAL CB 1.0 1.8 9.00 679 548 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.01 680 548 A 15 GLN H A 15 GLN HBy 1.0 1.8 4.01 681 549 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.61 682 549 A 15 GLN H A 15 GLN HGx 1.0 1.8 4.61 683 550 A 15 GLN H A 16 LEU HBy 1.0 1.8 6.49 684 550 A 15 GLN H A 16 LEU HBx 1.0 1.8 6.49 685 551 A 15 GLN HA A 15 GLN HGy 1.0 1.8 4.19 686 551 A 15 GLN HA A 15 GLN HGx 1.0 1.8 4.19 687 552 A 15 GLN HA A 15 GLN HE2y 1.0 1.8 5.41 688 552 A 15 GLN HA A 15 GLN HE2x 1.0 1.8 5.41 689 553 A 15 GLN HA A 18 ASN HBy 1.0 1.8 5.23 690 553 A 15 GLN HA A 18 ASN HBx 1.0 1.8 5.23 691 554 A 15 GLN HA A 18 ASN HD2x 1.0 1.8 5.33 692 554 A 15 GLN HA A 18 ASN HD2y 1.0 1.8 5.33 693 555 A 15 GLN HBy A 15 GLN HE2y 1.0 1.8 5.25 694 555 A 15 GLN HBx A 15 GLN HE2y 1.0 1.8 5.25 695 555 A 15 GLN HE2x A 15 GLN HBx 1.0 1.8 5.25 696 555 A 15 GLN HBy A 15 GLN HE2x 1.0 1.8 5.25 697 556 A 16 LEU H A 15 GLN HBx 1.0 1.8 4.74 698 556 A 16 LEU H A 15 GLN HBy 1.0 1.8 4.74 699 557 A 16 LEU CG A 15 GLN HBx 1.0 1.8 8.63 700 557 A 15 GLN HBy A 16 LEU CG 1.0 1.8 8.63 701 558 A 15 GLN HE2y A 15 GLN HGy 1.0 1.8 4.54 702 558 A 15 GLN HGx A 15 GLN HE2y 1.0 1.8 4.54 703 558 A 15 GLN HGx A 15 GLN HE2x 1.0 1.8 4.54 704 558 A 15 GLN HE2x A 15 GLN HGy 1.0 1.8 4.54 705 559 A 16 LEU H A 15 GLN HGy 1.0 1.8 6.43 706 559 A 16 LEU H A 15 GLN HGx 1.0 1.8 6.43 707 560 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.05 708 560 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.05 709 561 A 16 LEU H A 16 LEU CG 1.0 1.8 6.91 710 562 A 16 LEU H A 18 ASN HBy 1.0 1.8 6.49 711 562 A 16 LEU H A 18 ASN HBx 1.0 1.8 6.49 712 563 A 16 LEU HA A 16 LEU CG 1.0 1.8 6.41 713 564 A 16 LEU HA B 15 LEU CG 1.0 1.8 7.07 714 565 A 16 LEU HA B 18 VAL CB 1.0 1.8 8.14 715 566 A 17 GLU H A 16 LEU HBy 1.0 1.8 4.50 716 566 A 17 GLU H A 16 LEU HBx 1.0 1.8 4.50 717 567 B 18 VAL CB A 16 LEU HBy 1.0 1.8 6.70 718 567 A 16 LEU HBx B 18 VAL CB 1.0 1.8 6.70 719 568 A 16 LEU HG B 15 LEU CG 1.0 1.8 7.67 720 569 A 17 GLU H A 16 LEU CG 1.0 1.8 8.00 721 570 A 19 TYR HD% A 16 LEU CG 1.0 1.8 8.81 722 571 B 15 LEU H A 16 LEU CG 1.0 1.8 8.14 723 572 B 15 LEU HA A 16 LEU CG 1.0 1.8 7.37 724 573 A 16 LEU CG B 18 VAL CB 1.0 1.8 9.24 725 574 A 17 GLU H A 17 GLU HBx 1.0 1.8 4.05 726 574 A 17 GLU H A 17 GLU HBy 1.0 1.8 4.05 727 575 A 17 GLU H A 17 GLU HGy 1.0 1.8 4.34 728 575 A 17 GLU H A 17 GLU HGx 1.0 1.8 4.34 729 576 A 17 GLU HA B 18 VAL CB 1.0 1.8 6.45 730 577 A 18 ASN H A 17 GLU HBx 1.0 1.8 4.88 731 577 A 18 ASN H A 17 GLU HBy 1.0 1.8 4.88 732 578 B 18 VAL CB A 17 GLU HGy 1.0 1.8 6.63 733 578 B 18 VAL CB A 17 GLU HGx 1.0 1.8 6.63 734 579 A 18 ASN H A 18 ASN HBy 1.0 1.8 4.02 735 579 A 18 ASN H A 18 ASN HBx 1.0 1.8 4.02 736 580 A 18 ASN H A 18 ASN HD2x 1.0 1.8 6.49 737 580 A 18 ASN H A 18 ASN HD2y 1.0 1.8 6.49 738 581 A 18 ASN H B 15 LEU CG 1.0 1.8 8.14 739 582 A 18 ASN H B 18 VAL CB 1.0 1.8 8.14 740 583 A 19 TYR H A 18 ASN HBy 1.0 1.8 4.79 741 583 A 19 TYR H A 18 ASN HBx 1.0 1.8 4.79 742 584 A 19 TYR HD% A 18 ASN HBy 1.0 1.8 6.50 743 584 A 19 TYR HD% A 18 ASN HBx 1.0 1.8 6.50 744 585 A 19 TYR HE% A 18 ASN HBy 1.0 1.8 7.23 745 585 A 19 TYR HE% A 18 ASN HBx 1.0 1.8 7.23 746 586 A 19 TYR H A 19 TYR HBy 1.0 1.8 4.22 747 586 A 19 TYR H A 19 TYR HBx 1.0 1.8 4.22 748 587 A 19 TYR H B 15 LEU CG 1.0 1.8 7.34 749 588 A 19 TYR H B 18 VAL CB 1.0 1.8 8.14 750 589 A 19 TYR H B 24 PHE HBx 1.0 1.8 6.07 751 589 A 19 TYR H B 24 PHE HBy 1.0 1.8 6.07 752 590 B 15 LEU HG A 19 TYR HBy 1.0 1.8 6.49 753 590 B 15 LEU HG A 19 TYR HBx 1.0 1.8 6.49 754 591 B 15 LEU CG A 19 TYR HBy 1.0 1.8 6.63 755 591 A 19 TYR HBx B 15 LEU CG 1.0 1.8 6.63 756 592 A 19 TYR HD% B 15 LEU CG 1.0 1.8 7.47 757 593 A 19 TYR HE% B 15 LEU CG 1.0 1.8 8.81 758 594 A 20 CYS H A 20 CYS HBy 1.0 1.8 4.57 759 594 A 20 CYS H A 20 CYS HBx 1.0 1.8 4.57 760 595 A 20 CYS H A 21 LYS HBy 1.0 1.8 6.49 761 595 A 20 CYS H A 21 LYS HBx 1.0 1.8 6.49 762 596 A 20 CYS HA A 21 LYS HBy 1.0 1.8 6.49 763 596 A 20 CYS HA A 21 LYS HBx 1.0 1.8 6.49 764 597 A 20 CYS HA B 15 LEU CG 1.0 1.8 8.14 765 598 A 20 CYS HA B 24 PHE HBx 1.0 1.8 4.56 766 598 A 20 CYS HA B 24 PHE HBy 1.0 1.8 4.56 767 599 A 21 LYS H A 20 CYS HBy 1.0 1.8 5.35 768 599 A 21 LYS H A 20 CYS HBx 1.0 1.8 5.35 769 600 A 21 LYS H A 21 LYS HBy 1.0 1.8 4.14 770 600 A 21 LYS H A 21 LYS HBx 1.0 1.8 4.14 771 601 A 21 LYS H A 21 LYS HGy 1.0 1.8 5.75 772 601 A 21 LYS H A 21 LYS HGx 1.0 1.8 5.75 773 602 A 21 LYS H B 24 PHE HBx 1.0 1.8 4.64 774 602 A 21 LYS H B 24 PHE HBy 1.0 1.8 4.64 775 603 B 3 ASN H B 3 ASN HBy 1.0 1.8 4.25 776 603 B 3 ASN H B 3 ASN HBx 1.0 1.8 4.25 777 604 B 4 GLN H B 3 ASN HBy 1.0 1.8 5.17 778 604 B 4 GLN H B 3 ASN HBx 1.0 1.8 5.17 779 605 B 4 GLN H B 4 GLN HBy 1.0 1.8 3.97 780 605 B 4 GLN H B 4 GLN HBx 1.0 1.8 3.97 781 606 B 4 GLN H B 4 GLN HGy 1.0 1.8 5.38 782 606 B 4 GLN H B 4 GLN HGx 1.0 1.8 5.38 783 607 B 4 GLN H B 4 GLN HE2y 1.0 1.8 6.49 784 607 B 4 GLN H B 4 GLN HE2x 1.0 1.8 6.49 785 608 B 4 GLN H B 6 LEU CG 1.0 1.8 8.11 786 609 B 5 HIS H B 4 GLN HBy 1.0 1.8 4.54 787 609 B 5 HIS H B 4 GLN HBx 1.0 1.8 4.54 788 610 B 6 LEU CG B 4 GLN HBy 1.0 1.8 7.39 789 610 B 6 LEU CG B 4 GLN HBx 1.0 1.8 7.39 790 611 B 5 HIS H B 4 GLN HGy 1.0 1.8 5.75 791 611 B 5 HIS H B 4 GLN HGx 1.0 1.8 5.75 792 612 B 6 LEU CG B 4 GLN HGy 1.0 1.8 7.23 793 612 B 6 LEU CG B 4 GLN HGx 1.0 1.8 7.23 794 613 B 5 HIS H B 5 HIS HBx 1.0 1.8 4.04 795 613 B 5 HIS H B 5 HIS HBy 1.0 1.8 4.04 796 614 B 6 LEU H B 5 HIS HBx 1.0 1.8 4.92 797 614 B 6 LEU H B 5 HIS HBy 1.0 1.8 4.92 798 615 B 6 LEU H B 6 LEU HBy 1.0 1.8 4.55 799 615 B 6 LEU H B 6 LEU HBx 1.0 1.8 4.55 800 616 B 6 LEU HA B 6 LEU CG 1.0 1.8 5.93 801 617 B 6 LEU HA B 10 HIS HBx 1.0 1.8 4.82 802 617 B 6 LEU HA B 10 HIS HBy 1.0 1.8 4.82 803 618 B 6 LEU CG B 6 LEU HBy 1.0 1.8 5.83 804 618 B 6 LEU HBx B 6 LEU CG 1.0 1.8 5.83 805 619 B 11 LEU HA B 6 LEU HBy 1.0 1.8 4.77 806 619 B 11 LEU HA B 6 LEU HBx 1.0 1.8 4.77 807 620 B 7 CYS H B 6 LEU CG 1.0 1.8 7.03 808 621 B 10 HIS H B 6 LEU CG 1.0 1.8 8.14 809 622 B 6 LEU CG B 10 HIS HBx 1.0 1.8 6.45 810 622 B 6 LEU CG B 10 HIS HBy 1.0 1.8 6.45 811 623 B 10 HIS HD1 B 6 LEU CG 1.0 1.8 8.14 812 624 B 10 HIS HE1 B 6 LEU CG 1.0 1.8 8.14 813 625 B 11 LEU H B 6 LEU CG 1.0 1.8 7.47 814 626 B 11 LEU HA B 6 LEU CG 1.0 1.8 6.79 815 627 B 15 LEU H B 6 LEU CG 1.0 1.8 8.14 816 628 B 7 CYS H B 7 CYS HBy 1.0 1.8 3.87 817 628 B 7 CYS H B 7 CYS HBx 1.0 1.8 3.87 818 629 B 7 CYS H B 10 HIS HBx 1.0 1.8 4.39 819 629 B 7 CYS H B 10 HIS HBy 1.0 1.8 4.39 820 630 B 7 CYS H B 11 LEU HBy 1.0 1.8 6.49 821 630 B 7 CYS H B 11 LEU HBx 1.0 1.8 6.49 822 631 B 7 CYS H B 11 LEU CG 1.0 1.8 8.14 823 632 B 7 CYS HA B 11 LEU HBy 1.0 1.8 5.75 824 632 B 7 CYS HA B 11 LEU HBx 1.0 1.8 5.75 825 633 B 7 CYS HA B 11 LEU CG 1.0 1.8 7.97 826 634 B 8 GLY H B 7 CYS HBy 1.0 1.8 4.80 827 634 B 8 GLY H B 7 CYS HBx 1.0 1.8 4.80 828 635 B 8 GLY H B 11 LEU HBy 1.0 1.8 5.82 829 635 B 8 GLY H B 11 LEU HBx 1.0 1.8 5.82 830 636 B 8 GLY H B 11 LEU CG 1.0 1.8 8.14 831 637 B 10 HIS H B 8 GLY HAx 1.0 1.8 5.57 832 637 B 10 HIS H B 8 GLY HAy 1.0 1.8 5.57 833 638 B 11 LEU CG B 8 GLY HAx 1.0 1.8 7.61 834 638 B 11 LEU CG B 8 GLY HAy 1.0 1.8 7.61 835 639 B 9 SER H B 12 VAL CB 1.0 1.8 8.14 836 640 B 9 SER HA B 12 VAL CB 1.0 1.8 6.31 837 641 B 12 VAL CB B 9 SER HBx 1.0 1.8 7.91 838 641 B 9 SER HBy B 12 VAL CB 1.0 1.8 7.91 839 642 B 10 HIS H B 10 HIS HBx 1.0 1.8 3.92 840 642 B 10 HIS H B 10 HIS HBy 1.0 1.8 3.92 841 643 B 10 HIS H B 11 LEU CG 1.0 1.8 8.14 842 644 B 10 HIS HA B 13 GLU HBx 1.0 1.8 4.45 843 644 B 10 HIS HA B 13 GLU HBy 1.0 1.8 4.45 844 645 B 11 LEU H B 10 HIS HBx 1.0 1.8 5.03 845 645 B 11 LEU H B 10 HIS HBy 1.0 1.8 5.03 846 646 B 11 LEU H B 11 LEU CG 1.0 1.8 6.81 847 647 B 11 LEU H B 12 VAL CB 1.0 1.8 7.61 848 648 B 11 LEU HA B 11 LEU CG 1.0 1.8 6.80 849 649 B 11 LEU HA B 15 LEU CG 1.0 1.8 8.14 850 650 B 11 LEU CG B 11 LEU HBy 1.0 1.8 5.69 851 650 B 11 LEU HBx B 11 LEU CG 1.0 1.8 5.69 852 651 B 12 VAL H B 11 LEU HBy 1.0 1.8 4.63 853 651 B 12 VAL H B 11 LEU HBx 1.0 1.8 4.63 854 652 B 11 LEU HG B 15 LEU CG 1.0 1.8 6.66 855 653 B 12 VAL H B 11 LEU CG 1.0 1.8 7.00 856 654 B 13 GLU H B 11 LEU CG 1.0 1.8 8.14 857 655 B 15 LEU H B 11 LEU CG 1.0 1.8 8.14 858 656 B 15 LEU CG B 11 LEU CG 1.0 1.8 8.81 859 657 B 12 VAL H B 12 VAL CB 1.0 1.8 5.87 860 658 B 12 VAL HA B 15 LEU HBy 1.0 1.8 5.27 861 658 B 12 VAL HA B 15 LEU HBx 1.0 1.8 5.27 862 659 B 12 VAL HA B 15 LEU CG 1.0 1.8 6.74 863 660 B 13 GLU H B 12 VAL CB 1.0 1.8 6.18 864 661 B 13 GLU HA B 12 VAL CB 1.0 1.8 6.20 865 662 B 12 VAL CB B 13 GLU HGx 1.0 1.8 8.28 866 662 B 13 GLU HGy B 12 VAL CB 1.0 1.8 8.28 867 663 B 14 ALA H B 12 VAL CB 1.0 1.8 7.81 868 664 B 15 LEU CG B 12 VAL CB 1.0 1.8 8.29 869 665 B 16 TYR H B 12 VAL CB 1.0 1.8 6.87 870 666 B 12 VAL CB B 16 TYR HBx 1.0 1.8 7.14 871 666 B 16 TYR HBy B 12 VAL CB 1.0 1.8 7.14 872 667 B 16 TYR HD% B 12 VAL CB 1.0 1.8 8.18 873 668 B 26 TYR HD% B 12 VAL CB 1.0 1.8 8.47 874 669 B 13 GLU H B 13 GLU HBx 1.0 1.8 4.21 875 669 B 13 GLU H B 13 GLU HBy 1.0 1.8 4.21 876 670 B 13 GLU H B 15 LEU CG 1.0 1.8 8.14 877 671 B 14 ALA H B 13 GLU HBx 1.0 1.8 4.54 878 671 B 14 ALA H B 13 GLU HBy 1.0 1.8 4.54 879 672 B 13 GLU HBy B 16 TYR HBx 1.0 1.8 7.01 880 672 B 16 TYR HBy B 13 GLU HBx 1.0 1.8 7.01 881 672 B 16 TYR HBy B 13 GLU HBy 1.0 1.8 7.01 882 672 B 13 GLU HBx B 16 TYR HBx 1.0 1.8 7.01 883 673 B 14 ALA HA B 18 VAL CB 1.0 1.8 6.88 884 674 B 15 LEU H B 15 LEU HBy 1.0 1.8 3.56 885 674 B 15 LEU H B 15 LEU HBx 1.0 1.8 3.56 886 675 B 15 LEU H B 15 LEU CG 1.0 1.8 6.58 887 676 B 15 LEU HA B 15 LEU CG 1.0 1.8 6.12 888 677 B 15 LEU HA B 19 CYS HBy 1.0 1.8 6.49 889 677 B 15 LEU HA B 19 CYS HBx 1.0 1.8 6.49 890 678 B 16 TYR H B 15 LEU HBy 1.0 1.8 4.77 891 678 B 16 TYR H B 15 LEU HBx 1.0 1.8 4.77 892 679 B 17 LEU H B 15 LEU CG 1.0 1.8 8.06 893 680 B 18 VAL H B 15 LEU CG 1.0 1.8 8.14 894 681 B 18 VAL HB B 15 LEU CG 1.0 1.8 7.53 895 682 B 24 PHE H B 15 LEU CG 1.0 1.8 8.14 896 683 B 24 PHE HA B 15 LEU CG 1.0 1.8 8.14 897 684 B 24 PHE HD% B 15 LEU CG 1.0 1.8 7.40 898 685 B 24 PHE HE% B 15 LEU CG 1.0 1.8 8.81 899 686 B 26 TYR H B 15 LEU CG 1.0 1.8 8.14 900 687 B 15 LEU CG B 26 TYR HBy 1.0 1.8 7.10 901 687 B 15 LEU CG B 26 TYR HBx 1.0 1.8 7.10 902 688 B 15 LEU HD1% B 26 TYR HBx 1.0 1.8 7.79 903 689 B 26 TYR HD% B 15 LEU CG 1.0 1.8 8.30 904 690 B 16 TYR HA B 19 CYS HBy 1.0 1.8 6.29 905 690 B 16 TYR HA B 19 CYS HBx 1.0 1.8 6.29 906 691 B 16 TYR HD% B 17 LEU CG 1.0 1.8 8.66 907 692 B 17 LEU H B 17 LEU CG 1.0 1.8 6.85 908 693 B 17 LEU H B 18 VAL CB 1.0 1.8 7.31 909 694 B 17 LEU HA B 17 LEU CG 1.0 1.8 6.00 910 695 B 18 VAL H B 17 LEU CG 1.0 1.8 7.49 911 696 B 18 VAL H B 18 VAL CB 1.0 1.8 5.79 912 697 B 19 CYS HA B 18 VAL CB 1.0 1.8 7.20 913 698 B 19 CYS H B 19 CYS HBy 1.0 1.8 4.08 914 698 B 19 CYS H B 19 CYS HBx 1.0 1.8 4.08 915 699 B 20 GLY H B 19 CYS HBy 1.0 1.8 4.81 916 699 B 20 GLY H B 19 CYS HBx 1.0 1.8 4.81 917 700 B 19 CYS HBx B 20 GLY HAx 1.0 1.8 6.17 918 700 B 20 GLY HAy B 19 CYS HBy 1.0 1.8 6.17 919 700 B 20 GLY HAy B 19 CYS HBx 1.0 1.8 6.17 920 700 B 19 CYS HBy B 20 GLY HAx 1.0 1.8 6.17 921 701 B 21 GLU HA B 19 CYS HBy 1.0 1.8 6.49 922 701 B 21 GLU HA B 19 CYS HBx 1.0 1.8 6.49 923 702 B 22 ARG H B 19 CYS HBy 1.0 1.8 6.03 924 702 B 22 ARG H B 19 CYS HBx 1.0 1.8 6.03 925 703 B 19 CYS HBy B 22 ARG HBx 1.0 1.8 6.93 926 703 B 19 CYS HBx B 22 ARG HBx 1.0 1.8 6.93 927 703 B 22 ARG HBy B 19 CYS HBy 1.0 1.8 6.93 928 703 B 22 ARG HBy B 19 CYS HBx 1.0 1.8 6.93 929 704 B 23 GLY H B 19 CYS HBy 1.0 1.8 4.69 930 704 B 23 GLY H B 19 CYS HBx 1.0 1.8 4.69 931 705 B 19 CYS HBx B 23 GLY HAx 1.0 1.8 7.53 932 705 B 19 CYS HBy B 23 GLY HAx 1.0 1.8 7.53 933 705 B 23 GLY HAy B 19 CYS HBy 1.0 1.8 7.53 934 705 B 19 CYS HBx B 23 GLY HAy 1.0 1.8 7.53 935 706 B 24 PHE HD% B 19 CYS HBy 1.0 1.8 7.23 936 706 B 24 PHE HD% B 19 CYS HBx 1.0 1.8 7.23 937 707 B 24 PHE H B 24 PHE HBx 1.0 1.8 4.43 938 707 B 24 PHE H B 24 PHE HBy 1.0 1.8 4.43 939 708 B 24 PHE HD% B 25 PHE HBy 1.0 1.8 7.23 940 708 B 24 PHE HD% B 25 PHE HBx 1.0 1.8 7.23 941 709 B 25 PHE H B 25 PHE HBy 1.0 1.8 4.57 942 709 B 25 PHE H B 25 PHE HBx 1.0 1.8 4.57 943 710 B 26 TYR H B 25 PHE HBy 1.0 1.8 5.20 944 710 B 26 TYR H B 25 PHE HBx 1.0 1.8 5.20 945 711 B 27 THR H B 25 PHE HBy 1.0 1.8 5.97 946 711 B 27 THR H B 25 PHE HBx 1.0 1.8 5.97 947 712 B 28 PRO HA B 29 LYS HBy 1.0 1.8 6.44 948 712 B 28 PRO HA B 29 LYS HBx 1.0 1.8 6.44 949 713 B 29 LYS H B 28 PRO HBy 1.0 1.8 4.84 950 713 B 29 LYS H B 28 PRO HBx 1.0 1.8 4.84 951 714 B 29 LYS H B 29 LYS HBy 1.0 1.8 4.55 952 714 B 29 LYS H B 29 LYS HBx 1.0 1.8 4.55 953 715 B 32 ARG H B 31 LYS HBy 1.0 1.8 5.52 954 715 B 32 ARG H B 31 LYS HBx 1.0 1.8 5.52 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -250.0 -100.0 PHI 2 2 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -230.0 80.0 PHI 3 3 A 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -210.0 -60.0 PHI 4 4 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 VAL N 1.0 -260.0 110.0 PSI 5 5 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 VAL N 1.0 -30.0 80.0 PSI 6 6 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 VAL N 1.0 -80.0 290.0 PSI 7 7 A 2 ILE C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -250.0 -100.0 PHI 8 8 A 2 ILE C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -230.0 80.0 PHI 9 9 A 2 ILE C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -210.0 -60.0 PHI 10 10 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 GLU N 1.0 -260.0 110.0 PSI 11 11 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 GLU N 1.0 -30.0 80.0 PSI 12 12 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 GLU N 1.0 -80.0 290.0 PSI 13 13 A 3 VAL C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -250.0 -100.0 PHI 14 14 A 3 VAL C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -230.0 80.0 PHI 15 15 A 3 VAL C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -210.0 -60.0 PHI 16 16 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 GLN N 1.0 -260.0 110.0 PSI 17 17 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 GLN N 1.0 -30.0 80.0 PSI 18 18 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 GLN N 1.0 -80.0 290.0 PSI 19 19 A 4 GLU C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -250.0 -100.0 PHI 20 20 A 4 GLU C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -230.0 80.0 PHI 21 21 A 4 GLU C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -210.0 -60.0 PHI 22 22 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 CYS N 1.0 -260.0 110.0 PSI 23 23 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 CYS N 1.0 -30.0 80.0 PSI 24 24 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 CYS N 1.0 -80.0 290.0 PSI 25 25 A 5 GLN C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -250.0 -100.0 PHI 26 26 A 5 GLN C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -230.0 80.0 PHI 27 27 A 5 GLN C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -210.0 -60.0 PHI 28 28 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 CYS N 1.0 -260.0 110.0 PSI 29 29 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 CYS N 1.0 -30.0 80.0 PSI 30 30 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 CYS N 1.0 -80.0 290.0 PSI 31 31 A 6 CYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -250.0 -100.0 PHI 32 32 A 6 CYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -230.0 80.0 PHI 33 33 A 6 CYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -210.0 -60.0 PHI 34 34 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 THR N 1.0 -260.0 110.0 PSI 35 35 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 THR N 1.0 -30.0 80.0 PSI 36 36 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 THR N 1.0 -80.0 290.0 PSI 37 37 A 7 CYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -250.0 -100.0 PHI 38 38 A 7 CYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -230.0 80.0 PHI 39 39 A 7 CYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -210.0 -60.0 PHI 40 40 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -260.0 110.0 PSI 41 41 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -30.0 80.0 PSI 42 42 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -80.0 290.0 PSI 43 43 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -250.0 -100.0 PHI 44 44 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -230.0 80.0 PHI 45 45 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -210.0 -60.0 PHI 46 46 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 -260.0 110.0 PSI 47 47 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 -30.0 80.0 PSI 48 48 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 -80.0 290.0 PSI 49 49 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -250.0 -100.0 PHI 50 50 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -230.0 80.0 PHI 51 51 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -210.0 -60.0 PHI 52 52 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 -260.0 110.0 PSI 53 53 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 -30.0 80.0 PSI 54 54 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 -80.0 290.0 PSI 55 55 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -250.0 -100.0 PHI 56 56 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -230.0 80.0 PHI 57 57 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -210.0 -60.0 PHI 58 58 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -260.0 110.0 PSI 59 59 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -30.0 80.0 PSI 60 60 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -80.0 290.0 PSI 61 61 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -250.0 -100.0 PHI 62 62 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -230.0 80.0 PHI 63 63 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -210.0 -60.0 PHI 64 64 A 12 SER N A 12 SER CA A 12 SER C A 13 LEU N 1.0 -260.0 110.0 PSI 65 65 A 12 SER N A 12 SER CA A 12 SER C A 13 LEU N 1.0 -30.0 80.0 PSI 66 66 A 12 SER N A 12 SER CA A 12 SER C A 13 LEU N 1.0 -80.0 290.0 PSI 67 67 A 12 SER C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -250.0 -100.0 PHI 68 68 A 12 SER C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -230.0 80.0 PHI 69 69 A 12 SER C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -210.0 -60.0 PHI 70 70 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 TYR N 1.0 -260.0 110.0 PSI 71 71 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 TYR N 1.0 -30.0 80.0 PSI 72 72 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 TYR N 1.0 -80.0 290.0 PSI 73 73 A 13 LEU C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -250.0 -100.0 PHI 74 74 A 13 LEU C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -230.0 80.0 PHI 75 75 A 13 LEU C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -210.0 -60.0 PHI 76 76 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLN N 1.0 -260.0 110.0 PSI 77 77 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLN N 1.0 -30.0 80.0 PSI 78 78 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLN N 1.0 -80.0 290.0 PSI 79 79 A 14 TYR C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -250.0 -100.0 PHI 80 80 A 14 TYR C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -230.0 80.0 PHI 81 81 A 14 TYR C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -210.0 -60.0 PHI 82 82 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 LEU N 1.0 -260.0 110.0 PSI 83 83 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 LEU N 1.0 -30.0 80.0 PSI 84 84 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 LEU N 1.0 -80.0 290.0 PSI 85 85 A 15 GLN C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -250.0 -100.0 PHI 86 86 A 15 GLN C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -230.0 80.0 PHI 87 87 A 15 GLN C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -210.0 -60.0 PHI 88 88 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 -260.0 110.0 PSI 89 89 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 -30.0 80.0 PSI 90 90 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 -80.0 290.0 PSI 91 91 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -250.0 -100.0 PHI 92 92 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -230.0 80.0 PHI 93 93 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -210.0 -60.0 PHI 94 94 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ASN N 1.0 -260.0 110.0 PSI 95 95 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ASN N 1.0 -30.0 80.0 PSI 96 96 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ASN N 1.0 -80.0 290.0 PSI 97 97 A 17 GLU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -250.0 -100.0 PHI 98 98 A 17 GLU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -230.0 80.0 PHI 99 99 A 17 GLU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -210.0 -60.0 PHI 100 100 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 TYR N 1.0 -260.0 110.0 PSI 101 101 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 TYR N 1.0 -30.0 80.0 PSI 102 102 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 TYR N 1.0 -80.0 290.0 PSI 103 103 A 18 ASN C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -250.0 -100.0 PHI 104 104 A 18 ASN C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -230.0 80.0 PHI 105 105 A 18 ASN C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -210.0 -60.0 PHI 106 106 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 CYS N 1.0 -260.0 110.0 PSI 107 107 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 CYS N 1.0 -30.0 80.0 PSI 108 108 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 CYS N 1.0 -80.0 290.0 PSI 109 109 A 19 TYR C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -250.0 -100.0 PHI 110 110 A 19 TYR C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -230.0 80.0 PHI 111 111 A 19 TYR C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -210.0 -60.0 PHI 112 112 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 LYS N 1.0 -260.0 110.0 PSI 113 113 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 LYS N 1.0 -30.0 80.0 PSI 114 114 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 LYS N 1.0 -80.0 290.0 PSI 115 115 A 20 CYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -250.0 -100.0 PHI 116 116 A 20 CYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -230.0 80.0 PHI 117 117 A 20 CYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -210.0 -60.0 PHI 118 118 B 1 PHE N B 1 PHE CA B 1 PHE C B 2 VAL N 1.0 -260.0 110.0 PSI 119 119 B 1 PHE N B 1 PHE CA B 1 PHE C B 2 VAL N 1.0 -30.0 80.0 PSI 120 120 B 1 PHE N B 1 PHE CA B 1 PHE C B 2 VAL N 1.0 -80.0 290.0 PSI 121 121 B 1 PHE C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -250.0 -100.0 PHI 122 122 B 1 PHE C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -230.0 80.0 PHI 123 123 B 1 PHE C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -210.0 -60.0 PHI 124 124 B 2 VAL N B 2 VAL CA B 2 VAL C B 3 ASN N 1.0 -260.0 110.0 PSI 125 125 B 2 VAL N B 2 VAL CA B 2 VAL C B 3 ASN N 1.0 -30.0 80.0 PSI 126 126 B 2 VAL N B 2 VAL CA B 2 VAL C B 3 ASN N 1.0 -80.0 290.0 PSI 127 127 B 2 VAL C B 3 ASN N B 3 ASN CA B 3 ASN C 1.0 -250.0 -100.0 PHI 128 128 B 2 VAL C B 3 ASN N B 3 ASN CA B 3 ASN C 1.0 -230.0 80.0 PHI 129 129 B 2 VAL C B 3 ASN N B 3 ASN CA B 3 ASN C 1.0 -210.0 -60.0 PHI 130 130 B 3 ASN N B 3 ASN CA B 3 ASN C B 4 GLN N 1.0 -260.0 110.0 PSI 131 131 B 3 ASN N B 3 ASN CA B 3 ASN C B 4 GLN N 1.0 -30.0 80.0 PSI 132 132 B 3 ASN N B 3 ASN CA B 3 ASN C B 4 GLN N 1.0 -80.0 290.0 PSI 133 133 B 3 ASN C B 4 GLN N B 4 GLN CA B 4 GLN C 1.0 -250.0 -100.0 PHI 134 134 B 3 ASN C B 4 GLN N B 4 GLN CA B 4 GLN C 1.0 -230.0 80.0 PHI 135 135 B 3 ASN C B 4 GLN N B 4 GLN CA B 4 GLN C 1.0 -210.0 -60.0 PHI 136 136 B 4 GLN N B 4 GLN CA B 4 GLN C B 5 HIS N 1.0 -260.0 110.0 PSI 137 137 B 4 GLN N B 4 GLN CA B 4 GLN C B 5 HIS N 1.0 -30.0 80.0 PSI 138 138 B 4 GLN N B 4 GLN CA B 4 GLN C B 5 HIS N 1.0 -80.0 290.0 PSI 139 139 B 4 GLN C B 5 HIS N B 5 HIS CA B 5 HIS C 1.0 -250.0 -100.0 PHI 140 140 B 4 GLN C B 5 HIS N B 5 HIS CA B 5 HIS C 1.0 -230.0 80.0 PHI 141 141 B 4 GLN C B 5 HIS N B 5 HIS CA B 5 HIS C 1.0 -210.0 -60.0 PHI 142 142 B 5 HIS N B 5 HIS CA B 5 HIS C B 6 LEU N 1.0 -260.0 110.0 PSI 143 143 B 5 HIS N B 5 HIS CA B 5 HIS C B 6 LEU N 1.0 -30.0 80.0 PSI 144 144 B 5 HIS N B 5 HIS CA B 5 HIS C B 6 LEU N 1.0 -80.0 290.0 PSI 145 145 B 5 HIS C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -250.0 -100.0 PHI 146 146 B 5 HIS C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -230.0 80.0 PHI 147 147 B 5 HIS C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -210.0 -60.0 PHI 148 148 B 6 LEU N B 6 LEU CA B 6 LEU C B 7 CYS N 1.0 -260.0 110.0 PSI 149 149 B 6 LEU N B 6 LEU CA B 6 LEU C B 7 CYS N 1.0 -30.0 80.0 PSI 150 150 B 6 LEU N B 6 LEU CA B 6 LEU C B 7 CYS N 1.0 -80.0 290.0 PSI 151 151 B 6 LEU C B 7 CYS N B 7 CYS CA B 7 CYS C 1.0 -250.0 -100.0 PHI 152 152 B 6 LEU C B 7 CYS N B 7 CYS CA B 7 CYS C 1.0 -230.0 80.0 PHI 153 153 B 6 LEU C B 7 CYS N B 7 CYS CA B 7 CYS C 1.0 -210.0 -60.0 PHI 154 154 B 7 CYS N B 7 CYS CA B 7 CYS C B 8 GLY N 1.0 -260.0 110.0 PSI 155 155 B 7 CYS N B 7 CYS CA B 7 CYS C B 8 GLY N 1.0 -30.0 80.0 PSI 156 156 B 7 CYS N B 7 CYS CA B 7 CYS C B 8 GLY N 1.0 -80.0 290.0 PSI 157 157 B 8 GLY C B 9 SER N B 9 SER CA B 9 SER C 1.0 -250.0 -100.0 PHI 158 158 B 8 GLY C B 9 SER N B 9 SER CA B 9 SER C 1.0 -230.0 80.0 PHI 159 159 B 8 GLY C B 9 SER N B 9 SER CA B 9 SER C 1.0 -210.0 -60.0 PHI 160 160 B 9 SER N B 9 SER CA B 9 SER C B 10 HIS N 1.0 -260.0 110.0 PSI 161 161 B 9 SER N B 9 SER CA B 9 SER C B 10 HIS N 1.0 -30.0 80.0 PSI 162 162 B 9 SER N B 9 SER CA B 9 SER C B 10 HIS N 1.0 -80.0 290.0 PSI 163 163 B 9 SER C B 10 HIS N B 10 HIS CA B 10 HIS C 1.0 -250.0 -100.0 PHI 164 164 B 9 SER C B 10 HIS N B 10 HIS CA B 10 HIS C 1.0 -230.0 80.0 PHI 165 165 B 9 SER C B 10 HIS N B 10 HIS CA B 10 HIS C 1.0 -210.0 -60.0 PHI 166 166 B 10 HIS N B 10 HIS CA B 10 HIS C B 11 LEU N 1.0 -260.0 110.0 PSI 167 167 B 10 HIS N B 10 HIS CA B 10 HIS C B 11 LEU N 1.0 -30.0 80.0 PSI 168 168 B 10 HIS N B 10 HIS CA B 10 HIS C B 11 LEU N 1.0 -80.0 290.0 PSI 169 169 B 10 HIS C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -250.0 -100.0 PHI 170 170 B 10 HIS C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -230.0 80.0 PHI 171 171 B 10 HIS C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -210.0 -60.0 PHI 172 172 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 VAL N 1.0 -260.0 110.0 PSI 173 173 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 VAL N 1.0 -30.0 80.0 PSI 174 174 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 VAL N 1.0 -80.0 290.0 PSI 175 175 B 11 LEU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -250.0 -100.0 PHI 176 176 B 11 LEU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -230.0 80.0 PHI 177 177 B 11 LEU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -210.0 -60.0 PHI 178 178 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 GLU N 1.0 -260.0 110.0 PSI 179 179 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 GLU N 1.0 -30.0 80.0 PSI 180 180 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 GLU N 1.0 -80.0 290.0 PSI 181 181 B 12 VAL C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -250.0 -100.0 PHI 182 182 B 12 VAL C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -230.0 80.0 PHI 183 183 B 12 VAL C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -210.0 -60.0 PHI 184 184 B 13 GLU N B 13 GLU CA B 13 GLU C B 14 ALA N 1.0 -260.0 110.0 PSI 185 185 B 13 GLU N B 13 GLU CA B 13 GLU C B 14 ALA N 1.0 -30.0 80.0 PSI 186 186 B 13 GLU N B 13 GLU CA B 13 GLU C B 14 ALA N 1.0 -80.0 290.0 PSI 187 187 B 13 GLU C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -250.0 -100.0 PHI 188 188 B 13 GLU C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -230.0 80.0 PHI 189 189 B 13 GLU C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -210.0 -60.0 PHI 190 190 B 14 ALA N B 14 ALA CA B 14 ALA C B 15 LEU N 1.0 -260.0 110.0 PSI 191 191 B 14 ALA N B 14 ALA CA B 14 ALA C B 15 LEU N 1.0 -30.0 80.0 PSI 192 192 B 14 ALA N B 14 ALA CA B 14 ALA C B 15 LEU N 1.0 -80.0 290.0 PSI 193 193 B 14 ALA C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -250.0 -100.0 PHI 194 194 B 14 ALA C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -230.0 80.0 PHI 195 195 B 14 ALA C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -210.0 -60.0 PHI 196 196 B 15 LEU N B 15 LEU CA B 15 LEU C B 16 TYR N 1.0 -260.0 110.0 PSI 197 197 B 15 LEU N B 15 LEU CA B 15 LEU C B 16 TYR N 1.0 -30.0 80.0 PSI 198 198 B 15 LEU N B 15 LEU CA B 15 LEU C B 16 TYR N 1.0 -80.0 290.0 PSI 199 199 B 15 LEU C B 16 TYR N B 16 TYR CA B 16 TYR C 1.0 -250.0 -100.0 PHI 200 200 B 15 LEU C B 16 TYR N B 16 TYR CA B 16 TYR C 1.0 -230.0 80.0 PHI 201 201 B 15 LEU C B 16 TYR N B 16 TYR CA B 16 TYR C 1.0 -210.0 -60.0 PHI 202 202 B 16 TYR N B 16 TYR CA B 16 TYR C B 17 LEU N 1.0 -260.0 110.0 PSI 203 203 B 16 TYR N B 16 TYR CA B 16 TYR C B 17 LEU N 1.0 -30.0 80.0 PSI 204 204 B 16 TYR N B 16 TYR CA B 16 TYR C B 17 LEU N 1.0 -80.0 290.0 PSI 205 205 B 16 TYR C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -250.0 -100.0 PHI 206 206 B 16 TYR C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -230.0 80.0 PHI 207 207 B 16 TYR C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -210.0 -60.0 PHI 208 208 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 -260.0 110.0 PSI 209 209 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 -30.0 80.0 PSI 210 210 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 -80.0 290.0 PSI 211 211 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -250.0 -100.0 PHI 212 212 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -230.0 80.0 PHI 213 213 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -210.0 -60.0 PHI 214 214 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 CYS N 1.0 -260.0 110.0 PSI 215 215 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 CYS N 1.0 -30.0 80.0 PSI 216 216 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 CYS N 1.0 -80.0 290.0 PSI 217 217 B 18 VAL C B 19 CYS N B 19 CYS CA B 19 CYS C 1.0 -250.0 -100.0 PHI 218 218 B 18 VAL C B 19 CYS N B 19 CYS CA B 19 CYS C 1.0 -230.0 80.0 PHI 219 219 B 18 VAL C B 19 CYS N B 19 CYS CA B 19 CYS C 1.0 -210.0 -60.0 PHI 220 220 B 19 CYS N B 19 CYS CA B 19 CYS C B 20 GLY N 1.0 -260.0 110.0 PSI 221 221 B 19 CYS N B 19 CYS CA B 19 CYS C B 20 GLY N 1.0 -30.0 80.0 PSI 222 222 B 19 CYS N B 19 CYS CA B 19 CYS C B 20 GLY N 1.0 -80.0 290.0 PSI 223 223 B 20 GLY C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -250.0 -100.0 PHI 224 224 B 20 GLY C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -230.0 80.0 PHI 225 225 B 20 GLY C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -210.0 -60.0 PHI 226 226 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 ARG N 1.0 -260.0 110.0 PSI 227 227 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 ARG N 1.0 -30.0 80.0 PSI 228 228 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 ARG N 1.0 -80.0 290.0 PSI 229 229 B 21 GLU C B 22 ARG N B 22 ARG CA B 22 ARG C 1.0 -250.0 -100.0 PHI 230 230 B 21 GLU C B 22 ARG N B 22 ARG CA B 22 ARG C 1.0 -230.0 80.0 PHI 231 231 B 21 GLU C B 22 ARG N B 22 ARG CA B 22 ARG C 1.0 -210.0 -60.0 PHI 232 232 B 22 ARG N B 22 ARG CA B 22 ARG C B 23 GLY N 1.0 -260.0 110.0 PSI 233 233 B 22 ARG N B 22 ARG CA B 22 ARG C B 23 GLY N 1.0 -30.0 80.0 PSI 234 234 B 22 ARG N B 22 ARG CA B 22 ARG C B 23 GLY N 1.0 -80.0 290.0 PSI 235 235 B 23 GLY C B 24 PHE N B 24 PHE CA B 24 PHE C 1.0 -250.0 -100.0 PHI 236 236 B 23 GLY C B 24 PHE N B 24 PHE CA B 24 PHE C 1.0 -230.0 80.0 PHI 237 237 B 23 GLY C B 24 PHE N B 24 PHE CA B 24 PHE C 1.0 -210.0 -60.0 PHI 238 238 B 24 PHE N B 24 PHE CA B 24 PHE C B 25 PHE N 1.0 -260.0 110.0 PSI 239 239 B 24 PHE N B 24 PHE CA B 24 PHE C B 25 PHE N 1.0 -30.0 80.0 PSI 240 240 B 24 PHE N B 24 PHE CA B 24 PHE C B 25 PHE N 1.0 -80.0 290.0 PSI 241 241 B 24 PHE C B 25 PHE N B 25 PHE CA B 25 PHE C 1.0 -250.0 -100.0 PHI 242 242 B 24 PHE C B 25 PHE N B 25 PHE CA B 25 PHE C 1.0 -230.0 80.0 PHI 243 243 B 24 PHE C B 25 PHE N B 25 PHE CA B 25 PHE C 1.0 -210.0 -60.0 PHI 244 244 B 25 PHE N B 25 PHE CA B 25 PHE C B 26 TYR N 1.0 -260.0 110.0 PSI 245 245 B 25 PHE N B 25 PHE CA B 25 PHE C B 26 TYR N 1.0 -30.0 80.0 PSI 246 246 B 25 PHE N B 25 PHE CA B 25 PHE C B 26 TYR N 1.0 -80.0 290.0 PSI 247 247 B 25 PHE C B 26 TYR N B 26 TYR CA B 26 TYR C 1.0 -250.0 -100.0 PHI 248 248 B 25 PHE C B 26 TYR N B 26 TYR CA B 26 TYR C 1.0 -230.0 80.0 PHI 249 249 B 25 PHE C B 26 TYR N B 26 TYR CA B 26 TYR C 1.0 -210.0 -60.0 PHI 250 250 B 26 TYR N B 26 TYR CA B 26 TYR C B 27 THR N 1.0 -260.0 110.0 PSI 251 251 B 26 TYR N B 26 TYR CA B 26 TYR C B 27 THR N 1.0 -30.0 80.0 PSI 252 252 B 26 TYR N B 26 TYR CA B 26 TYR C B 27 THR N 1.0 -80.0 290.0 PSI 253 253 B 28 PRO C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -250.0 -100.0 PHI 254 254 B 28 PRO C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -230.0 80.0 PHI 255 255 B 28 PRO C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -210.0 -60.0 PHI 256 256 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 THR N 1.0 -260.0 110.0 PSI 257 257 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 THR N 1.0 -30.0 80.0 PSI 258 258 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 THR N 1.0 -80.0 290.0 PSI 259 259 B 29 LYS C B 30 THR N B 30 THR CA B 30 THR C 1.0 -250.0 -100.0 PHI 260 260 B 29 LYS C B 30 THR N B 30 THR CA B 30 THR C 1.0 -230.0 80.0 PHI 261 261 B 29 LYS C B 30 THR N B 30 THR CA B 30 THR C 1.0 -210.0 -60.0 PHI 262 262 B 30 THR N B 30 THR CA B 30 THR C B 31 LYS N 1.0 -260.0 110.0 PSI 263 263 B 30 THR N B 30 THR CA B 30 THR C B 31 LYS N 1.0 -30.0 80.0 PSI 264 264 B 30 THR N B 30 THR CA B 30 THR C B 31 LYS N 1.0 -80.0 290.0 PSI 265 265 B 30 THR C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -250.0 -100.0 PHI 266 266 B 30 THR C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -230.0 80.0 PHI 267 267 B 30 THR C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -210.0 -60.0 PHI 268 268 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 ARG N 1.0 -260.0 110.0 PSI 269 269 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 ARG N 1.0 -30.0 80.0 PSI 270 270 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 ARG N 1.0 -80.0 290.0 PSI 271 271 B 31 LYS C B 32 ARG N B 32 ARG CA B 32 ARG C 1.0 -250.0 -100.0 PHI 272 272 B 31 LYS C B 32 ARG N B 32 ARG CA B 32 ARG C 1.0 -230.0 80.0 PHI 273 273 B 31 LYS C B 32 ARG N B 32 ARG CA B 32 ARG C 1.0 -210.0 -60.0 PHI 274 274 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 120.0 CHI1 275 275 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 0.0 CHI1 276 276 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 -120.0 CHI1 277 277 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 120.0 CHI2 278 278 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 0.0 CHI2 279 279 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 -120.0 CHI2 280 280 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 120.0 CHI1 281 281 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 0.0 CHI1 282 282 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 -120.0 CHI1 283 283 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 120.0 CHI1 284 284 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 0.0 CHI1 285 285 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 -120.0 CHI1 286 286 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 120.0 CHI2 287 287 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 0.0 CHI2 288 288 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 -120.0 CHI2 289 289 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 120.0 CHI1 290 290 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 0.0 CHI1 291 291 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 -120.0 CHI1 292 292 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 120.0 CHI2 293 293 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 0.0 CHI2 294 294 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 -120.0 CHI2 295 295 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 120.0 CHI1 296 296 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 0.0 CHI1 297 297 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 -120.0 CHI1 298 298 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 120.0 CHI1 299 299 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 0.0 CHI1 300 300 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 -120.0 CHI1 301 301 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 120.0 CHI1 302 302 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 0.0 CHI1 303 303 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 -120.0 CHI1 304 304 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 120.0 CHI1 305 305 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 0.0 CHI1 306 306 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 -120.0 CHI1 307 307 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 120.0 CHI1 308 308 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 0.0 CHI1 309 309 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 -120.0 CHI1 310 310 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 120.0 CHI2 311 311 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 0.0 CHI2 312 312 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 -120.0 CHI2 313 313 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 120.0 CHI1 314 314 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 0.0 CHI1 315 315 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 -120.0 CHI1 316 316 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 120.0 CHI1 317 317 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 0.0 CHI1 318 318 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 -120.0 CHI1 319 319 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 120.0 CHI1 320 320 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 0.0 CHI1 321 321 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 -120.0 CHI1 322 322 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 120.0 CHI2 323 323 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 0.0 CHI2 324 324 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 -120.0 CHI2 325 325 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 120.0 CHI1 326 326 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 0.0 CHI1 327 327 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 -120.0 CHI1 328 328 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 120.0 CHI1 329 329 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 0.0 CHI1 330 330 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 -120.0 CHI1 331 331 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 120.0 CHI2 332 332 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 0.0 CHI2 333 333 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 -120.0 CHI2 334 334 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 120.0 CHI1 335 335 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 0.0 CHI1 336 336 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 -120.0 CHI1 337 337 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 120.0 CHI2 338 338 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 0.0 CHI2 339 339 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 -120.0 CHI2 340 340 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 120.0 CHI1 341 341 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 0.0 CHI1 342 342 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 -120.0 CHI1 343 343 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 120.0 CHI2 344 344 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 0.0 CHI2 345 345 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 -120.0 CHI2 346 346 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 120.0 CHI1 347 347 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 0.0 CHI1 348 348 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 -120.0 CHI1 349 349 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 120.0 CHI1 350 350 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 0.0 CHI1 351 351 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 -120.0 CHI1 352 352 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 120.0 CHI1 353 353 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 0.0 CHI1 354 354 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 -120.0 CHI1 355 355 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -300.0 120.0 CHI1 356 356 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -300.0 0.0 CHI1 357 357 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -300.0 -120.0 CHI1 358 358 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -300.0 120.0 CHI2 359 359 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -300.0 0.0 CHI2 360 360 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -300.0 -120.0 CHI2 361 361 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -300.0 120.0 CHI3 362 362 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -300.0 0.0 CHI3 363 363 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -300.0 -120.0 CHI3 364 364 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -300.0 120.0 CHI4 365 365 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -300.0 0.0 CHI4 366 366 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -300.0 -120.0 CHI4 367 367 B 1 PHE N B 1 PHE CA B 1 PHE CB B 1 PHE CG 1.0 -300.0 120.0 CHI1 368 368 B 1 PHE N B 1 PHE CA B 1 PHE CB B 1 PHE CG 1.0 -300.0 0.0 CHI1 369 369 B 1 PHE N B 1 PHE CA B 1 PHE CB B 1 PHE CG 1.0 -300.0 -120.0 CHI1 370 370 B 2 VAL N B 2 VAL CA B 2 VAL CB B 2 VAL CG1 1.0 -300.0 120.0 CHI1 371 371 B 2 VAL N B 2 VAL CA B 2 VAL CB B 2 VAL CG1 1.0 -300.0 0.0 CHI1 372 372 B 2 VAL N B 2 VAL CA B 2 VAL CB B 2 VAL CG1 1.0 -300.0 -120.0 CHI1 373 373 B 3 ASN N B 3 ASN CA B 3 ASN CB B 3 ASN CG 1.0 -300.0 120.0 CHI1 374 374 B 3 ASN N B 3 ASN CA B 3 ASN CB B 3 ASN CG 1.0 -300.0 0.0 CHI1 375 375 B 3 ASN N B 3 ASN CA B 3 ASN CB B 3 ASN CG 1.0 -300.0 -120.0 CHI1 376 376 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 -300.0 120.0 CHI1 377 377 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 -300.0 0.0 CHI1 378 378 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 -300.0 -120.0 CHI1 379 379 B 4 GLN CA B 4 GLN CB B 4 GLN CG B 4 GLN CD 1.0 -300.0 120.0 CHI2 380 380 B 4 GLN CA B 4 GLN CB B 4 GLN CG B 4 GLN CD 1.0 -300.0 0.0 CHI2 381 381 B 4 GLN CA B 4 GLN CB B 4 GLN CG B 4 GLN CD 1.0 -300.0 -120.0 CHI2 382 382 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -300.0 120.0 CHI1 383 383 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -300.0 0.0 CHI1 384 384 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -300.0 -120.0 CHI1 385 385 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -300.0 120.0 CHI1 386 386 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -300.0 0.0 CHI1 387 387 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -300.0 -120.0 CHI1 388 388 B 6 LEU CA B 6 LEU CB B 6 LEU CG B 6 LEU CD1 1.0 -300.0 120.0 CHI2 389 389 B 6 LEU CA B 6 LEU CB B 6 LEU CG B 6 LEU CD1 1.0 -300.0 0.0 CHI2 390 390 B 6 LEU CA B 6 LEU CB B 6 LEU CG B 6 LEU CD1 1.0 -300.0 -120.0 CHI2 391 391 B 7 CYS N B 7 CYS CA B 7 CYS CB B 7 CYS SG 1.0 -300.0 120.0 CHI1 392 392 B 7 CYS N B 7 CYS CA B 7 CYS CB B 7 CYS SG 1.0 -300.0 0.0 CHI1 393 393 B 7 CYS N B 7 CYS CA B 7 CYS CB B 7 CYS SG 1.0 -300.0 -120.0 CHI1 394 394 B 9 SER N B 9 SER CA B 9 SER CB B 9 SER OG 1.0 -300.0 120.0 CHI1 395 395 B 9 SER N B 9 SER CA B 9 SER CB B 9 SER OG 1.0 -300.0 0.0 CHI1 396 396 B 9 SER N B 9 SER CA B 9 SER CB B 9 SER OG 1.0 -300.0 -120.0 CHI1 397 397 B 10 HIS N B 10 HIS CA B 10 HIS CB B 10 HIS CG 1.0 -300.0 120.0 CHI1 398 398 B 10 HIS N B 10 HIS CA B 10 HIS CB B 10 HIS CG 1.0 -300.0 0.0 CHI1 399 399 B 10 HIS N B 10 HIS CA B 10 HIS CB B 10 HIS CG 1.0 -300.0 -120.0 CHI1 400 400 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 -300.0 120.0 CHI1 401 401 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 -300.0 0.0 CHI1 402 402 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 -300.0 -120.0 CHI1 403 403 B 11 LEU CA B 11 LEU CB B 11 LEU CG B 11 LEU CD1 1.0 -300.0 120.0 CHI2 404 404 B 11 LEU CA B 11 LEU CB B 11 LEU CG B 11 LEU CD1 1.0 -300.0 0.0 CHI2 405 405 B 11 LEU CA B 11 LEU CB B 11 LEU CG B 11 LEU CD1 1.0 -300.0 -120.0 CHI2 406 406 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -300.0 120.0 CHI1 407 407 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -300.0 0.0 CHI1 408 408 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -300.0 -120.0 CHI1 409 409 B 13 GLU N B 13 GLU CA B 13 GLU CB B 13 GLU CG 1.0 -300.0 120.0 CHI1 410 410 B 13 GLU N B 13 GLU CA B 13 GLU CB B 13 GLU CG 1.0 -300.0 0.0 CHI1 411 411 B 13 GLU N B 13 GLU CA B 13 GLU CB B 13 GLU CG 1.0 -300.0 -120.0 CHI1 412 412 B 13 GLU CA B 13 GLU CB B 13 GLU CG B 13 GLU CD 1.0 -300.0 120.0 CHI2 413 413 B 13 GLU CA B 13 GLU CB B 13 GLU CG B 13 GLU CD 1.0 -300.0 0.0 CHI2 414 414 B 13 GLU CA B 13 GLU CB B 13 GLU CG B 13 GLU CD 1.0 -300.0 -120.0 CHI2 415 415 B 15 LEU N B 15 LEU CA B 15 LEU CB B 15 LEU CG 1.0 -300.0 120.0 CHI1 416 416 B 15 LEU N B 15 LEU CA B 15 LEU CB B 15 LEU CG 1.0 -300.0 0.0 CHI1 417 417 B 15 LEU N B 15 LEU CA B 15 LEU CB B 15 LEU CG 1.0 -300.0 -120.0 CHI1 418 418 B 15 LEU CA B 15 LEU CB B 15 LEU CG B 15 LEU CD1 1.0 -300.0 120.0 CHI2 419 419 B 15 LEU CA B 15 LEU CB B 15 LEU CG B 15 LEU CD1 1.0 -300.0 0.0 CHI2 420 420 B 15 LEU CA B 15 LEU CB B 15 LEU CG B 15 LEU CD1 1.0 -300.0 -120.0 CHI2 421 421 B 16 TYR N B 16 TYR CA B 16 TYR CB B 16 TYR CG 1.0 -300.0 120.0 CHI1 422 422 B 16 TYR N B 16 TYR CA B 16 TYR CB B 16 TYR CG 1.0 -300.0 0.0 CHI1 423 423 B 16 TYR N B 16 TYR CA B 16 TYR CB B 16 TYR CG 1.0 -300.0 -120.0 CHI1 424 424 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 -300.0 120.0 CHI1 425 425 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 -300.0 0.0 CHI1 426 426 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 -300.0 -120.0 CHI1 427 427 B 17 LEU CA B 17 LEU CB B 17 LEU CG B 17 LEU CD1 1.0 -300.0 120.0 CHI2 428 428 B 17 LEU CA B 17 LEU CB B 17 LEU CG B 17 LEU CD1 1.0 -300.0 0.0 CHI2 429 429 B 17 LEU CA B 17 LEU CB B 17 LEU CG B 17 LEU CD1 1.0 -300.0 -120.0 CHI2 430 430 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -300.0 120.0 CHI1 431 431 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -300.0 0.0 CHI1 432 432 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -300.0 -120.0 CHI1 433 433 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -300.0 120.0 CHI1 434 434 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -300.0 0.0 CHI1 435 435 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -300.0 -120.0 CHI1 436 436 B 21 GLU N B 21 GLU CA B 21 GLU CB B 21 GLU CG 1.0 -300.0 120.0 CHI1 437 437 B 21 GLU N B 21 GLU CA B 21 GLU CB B 21 GLU CG 1.0 -300.0 0.0 CHI1 438 438 B 21 GLU N B 21 GLU CA B 21 GLU CB B 21 GLU CG 1.0 -300.0 -120.0 CHI1 439 439 B 21 GLU CA B 21 GLU CB B 21 GLU CG B 21 GLU CD 1.0 -300.0 120.0 CHI2 440 440 B 21 GLU CA B 21 GLU CB B 21 GLU CG B 21 GLU CD 1.0 -300.0 0.0 CHI2 441 441 B 21 GLU CA B 21 GLU CB B 21 GLU CG B 21 GLU CD 1.0 -300.0 -120.0 CHI2 442 442 B 22 ARG N B 22 ARG CA B 22 ARG CB B 22 ARG CG 1.0 -300.0 120.0 CHI1 443 443 B 22 ARG N B 22 ARG CA B 22 ARG CB B 22 ARG CG 1.0 -300.0 0.0 CHI1 444 444 B 22 ARG N B 22 ARG CA B 22 ARG CB B 22 ARG CG 1.0 -300.0 -120.0 CHI1 445 445 B 22 ARG CA B 22 ARG CB B 22 ARG CG B 22 ARG CD 1.0 -300.0 120.0 CHI2 446 446 B 22 ARG CA B 22 ARG CB B 22 ARG CG B 22 ARG CD 1.0 -300.0 0.0 CHI2 447 447 B 22 ARG CA B 22 ARG CB B 22 ARG CG B 22 ARG CD 1.0 -300.0 -120.0 CHI2 448 448 B 22 ARG CB B 22 ARG CG B 22 ARG CD B 22 ARG NE 1.0 -300.0 120.0 CHI3 449 449 B 22 ARG CB B 22 ARG CG B 22 ARG CD B 22 ARG NE 1.0 -300.0 0.0 CHI3 450 450 B 22 ARG CB B 22 ARG CG B 22 ARG CD B 22 ARG NE 1.0 -300.0 -120.0 CHI3 451 451 B 24 PHE N B 24 PHE CA B 24 PHE CB B 24 PHE CG 1.0 -300.0 120.0 CHI1 452 452 B 24 PHE N B 24 PHE CA B 24 PHE CB B 24 PHE CG 1.0 -300.0 0.0 CHI1 453 453 B 24 PHE N B 24 PHE CA B 24 PHE CB B 24 PHE CG 1.0 -300.0 -120.0 CHI1 454 454 B 25 PHE N B 25 PHE CA B 25 PHE CB B 25 PHE CG 1.0 -300.0 120.0 CHI1 455 455 B 25 PHE N B 25 PHE CA B 25 PHE CB B 25 PHE CG 1.0 -300.0 0.0 CHI1 456 456 B 25 PHE N B 25 PHE CA B 25 PHE CB B 25 PHE CG 1.0 -300.0 -120.0 CHI1 457 457 B 26 TYR N B 26 TYR CA B 26 TYR CB B 26 TYR CG 1.0 -300.0 120.0 CHI1 458 458 B 26 TYR N B 26 TYR CA B 26 TYR CB B 26 TYR CG 1.0 -300.0 0.0 CHI1 459 459 B 26 TYR N B 26 TYR CA B 26 TYR CB B 26 TYR CG 1.0 -300.0 -120.0 CHI1 460 460 B 27 THR N B 27 THR CA B 27 THR CB B 27 THR OG1 1.0 -300.0 120.0 CHI1 461 461 B 27 THR N B 27 THR CA B 27 THR CB B 27 THR OG1 1.0 -300.0 0.0 CHI1 462 462 B 27 THR N B 27 THR CA B 27 THR CB B 27 THR OG1 1.0 -300.0 -120.0 CHI1 463 463 B 29 LYS N B 29 LYS CA B 29 LYS CB B 29 LYS CG 1.0 -300.0 120.0 CHI1 464 464 B 29 LYS N B 29 LYS CA B 29 LYS CB B 29 LYS CG 1.0 -300.0 0.0 CHI1 465 465 B 29 LYS N B 29 LYS CA B 29 LYS CB B 29 LYS CG 1.0 -300.0 -120.0 CHI1 466 466 B 29 LYS CA B 29 LYS CB B 29 LYS CG B 29 LYS CD 1.0 -300.0 120.0 CHI2 467 467 B 29 LYS CA B 29 LYS CB B 29 LYS CG B 29 LYS CD 1.0 -300.0 0.0 CHI2 468 468 B 29 LYS CA B 29 LYS CB B 29 LYS CG B 29 LYS CD 1.0 -300.0 -120.0 CHI2 469 469 B 29 LYS CB B 29 LYS CG B 29 LYS CD B 29 LYS CE 1.0 -300.0 120.0 CHI3 470 470 B 29 LYS CB B 29 LYS CG B 29 LYS CD B 29 LYS CE 1.0 -300.0 0.0 CHI3 471 471 B 29 LYS CB B 29 LYS CG B 29 LYS CD B 29 LYS CE 1.0 -300.0 -120.0 CHI3 472 472 B 29 LYS CG B 29 LYS CD B 29 LYS CE B 29 LYS NZ 1.0 -300.0 120.0 CHI4 473 473 B 29 LYS CG B 29 LYS CD B 29 LYS CE B 29 LYS NZ 1.0 -300.0 0.0 CHI4 474 474 B 29 LYS CG B 29 LYS CD B 29 LYS CE B 29 LYS NZ 1.0 -300.0 -120.0 CHI4 475 475 B 30 THR N B 30 THR CA B 30 THR CB B 30 THR OG1 1.0 -300.0 120.0 CHI1 476 476 B 30 THR N B 30 THR CA B 30 THR CB B 30 THR OG1 1.0 -300.0 0.0 CHI1 477 477 B 30 THR N B 30 THR CA B 30 THR CB B 30 THR OG1 1.0 -300.0 -120.0 CHI1 478 478 B 31 LYS N B 31 LYS CA B 31 LYS CB B 31 LYS CG 1.0 -300.0 120.0 CHI1 479 479 B 31 LYS N B 31 LYS CA B 31 LYS CB B 31 LYS CG 1.0 -300.0 0.0 CHI1 480 480 B 31 LYS N B 31 LYS CA B 31 LYS CB B 31 LYS CG 1.0 -300.0 -120.0 CHI1 481 481 B 31 LYS CA B 31 LYS CB B 31 LYS CG B 31 LYS CD 1.0 -300.0 120.0 CHI2 482 482 B 31 LYS CA B 31 LYS CB B 31 LYS CG B 31 LYS CD 1.0 -300.0 0.0 CHI2 483 483 B 31 LYS CA B 31 LYS CB B 31 LYS CG B 31 LYS CD 1.0 -300.0 -120.0 CHI2 484 484 B 31 LYS CB B 31 LYS CG B 31 LYS CD B 31 LYS CE 1.0 -300.0 120.0 CHI3 485 485 B 31 LYS CB B 31 LYS CG B 31 LYS CD B 31 LYS CE 1.0 -300.0 0.0 CHI3 486 486 B 31 LYS CB B 31 LYS CG B 31 LYS CD B 31 LYS CE 1.0 -300.0 -120.0 CHI3 487 487 B 31 LYS CG B 31 LYS CD B 31 LYS CE B 31 LYS NZ 1.0 -300.0 120.0 CHI4 488 488 B 31 LYS CG B 31 LYS CD B 31 LYS CE B 31 LYS NZ 1.0 -300.0 0.0 CHI4 489 489 B 31 LYS CG B 31 LYS CD B 31 LYS CE B 31 LYS NZ 1.0 -300.0 -120.0 CHI4 490 490 B 32 ARG N B 32 ARG CA B 32 ARG CB B 32 ARG CG 1.0 -300.0 120.0 CHI1 491 491 B 32 ARG N B 32 ARG CA B 32 ARG CB B 32 ARG CG 1.0 -300.0 0.0 CHI1 492 492 B 32 ARG N B 32 ARG CA B 32 ARG CB B 32 ARG CG 1.0 -300.0 -120.0 CHI1 493 493 B 32 ARG CA B 32 ARG CB B 32 ARG CG B 32 ARG CD 1.0 -300.0 120.0 CHI2 494 494 B 32 ARG CA B 32 ARG CB B 32 ARG CG B 32 ARG CD 1.0 -300.0 0.0 CHI2 495 495 B 32 ARG CA B 32 ARG CB B 32 ARG CG B 32 ARG CD 1.0 -300.0 -120.0 CHI2 496 496 B 32 ARG CB B 32 ARG CG B 32 ARG CD B 32 ARG NE 1.0 -300.0 120.0 CHI3 497 497 B 32 ARG CB B 32 ARG CG B 32 ARG CD B 32 ARG NE 1.0 -300.0 0.0 CHI3 498 498 B 32 ARG CB B 32 ARG CG B 32 ARG CD B 32 ARG NE 1.0 -300.0 -120.0 CHI3 stop_ save_