data_nef_c18859_2m1e 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18858 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 ASN 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 LYS middle . . 50 B 29 PRO middle . false 51 B 30 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 4.047 0.001 A 1 GLY HAy H 1 4.047 0.001 A 2 ILE H H 1 8.529 0.001 A 2 ILE HA H 1 3.886 0.002 A 2 ILE HB H 1 1.258 0.002 A 2 ILE HD1% H 1 0.551 0.002 A 2 ILE HG1y H 1 1.204 0.001 A 2 ILE HG1x H 1 0.941 0.001 A 2 ILE HG2% H 1 0.715 0.001 A 3 VAL H H 1 8.223 0.001 A 3 VAL HA H 1 3.609 0.001 A 3 VAL HB H 1 1.928 0.002 A 3 VAL HGx% H 1 0.943 0.001 A 3 VAL HGy% H 1 0.887 0.001 A 5 GLN H H 1 8.214 0.001 A 5 GLN HA H 1 4.192 0.001 A 5 GLN HBx H 1 2.091 0.003 A 5 GLN HE2y H 1 7.560 0.001 A 5 GLN HE2x H 1 6.931 0.001 A 5 GLN HGy H 1 2.517 0.015 A 5 GLN HGx H 1 2.454 0.003 A 6 CYS H H 1 8.353 0.001 A 6 CYS HA H 1 4.937 0.001 A 6 CYS HBy H 1 2.845 0.003 A 7 CYS H H 1 8.334 0.003 A 7 CYS HA H 1 4.854 0.001 A 7 CYS HBy H 1 3.792 0.001 A 7 CYS HBx H 1 3.337 0.001 A 8 THR H H 1 8.337 0.001 A 8 THR HA H 1 4.003 0.001 A 8 THR HB H 1 4.412 0.002 A 8 THR HG2% H 1 1.258 0.001 A 9 SER H H 1 7.345 0.001 A 9 SER HA H 1 4.807 0.001 A 9 SER HBy H 1 4.058 0.002 A 9 SER HBx H 1 3.894 0.002 A 10 ILE H H 1 7.881 0.001 A 10 ILE HA H 1 4.339 0.002 A 10 ILE HB H 1 1.563 0.001 A 10 ILE HD1% H 1 0.487 0.001 A 10 ILE HG1y H 1 1.077 0.002 A 10 ILE HG1x H 1 0.392 0.004 A 10 ILE HG2% H 1 0.635 0.002 A 11 CYS H H 1 9.795 0.001 A 11 CYS HA H 1 5.001 0.001 A 12 SER H H 1 8.703 0.002 A 12 SER HA H 1 4.597 0.001 A 12 SER HBy H 1 4.284 0.001 A 12 SER HBx H 1 4.007 0.001 A 13 LEU H H 1 8.656 0.001 A 13 LEU HA H 1 3.777 0.005 A 13 LEU HBy H 1 1.350 0.001 A 13 LEU HBx H 1 1.243 0.005 A 13 LEU HDx% H 1 0.751 0.003 A 13 LEU HDy% H 1 0.730 0.002 A 14 TYR H H 1 7.572 0.001 A 14 TYR HA H 1 4.146 0.001 A 14 TYR HBy H 1 2.976 0.001 A 14 TYR HBx H 1 2.944 0.001 A 14 TYR HDx H 1 7.074 0.002 A 14 TYR HDy H 1 7.074 0.002 A 14 TYR HEx H 1 6.856 0.003 A 14 TYR HEy H 1 6.856 0.003 A 15 GLN H H 1 7.547 0.001 A 15 GLN HA H 1 3.974 0.001 A 15 GLN HBy H 1 2.019 0.002 A 15 GLN HE2y H 1 7.074 0.001 A 15 GLN HE2x H 1 6.992 0.001 A 15 GLN HGy H 1 2.429 0.003 A 15 GLN HGx H 1 2.357 0.004 A 16 LEU H H 1 8.069 0.001 A 16 LEU HA H 1 4.130 0.003 A 16 LEU HBy H 1 1.922 0.002 A 16 LEU HBx H 1 1.513 0.002 A 16 LEU HDx% H 1 0.810 0.001 A 16 LEU HDy% H 1 0.768 0.002 A 16 LEU HG H 1 1.712 0.004 A 17 GLU H H 1 8.077 0.001 A 17 GLU HA H 1 4.191 0.003 A 17 GLU HBy H 1 2.099 0.004 A 17 GLU HBx H 1 2.027 0.003 A 17 GLU HGy H 1 2.550 0.007 A 17 GLU HGx H 1 2.345 0.004 A 18 ASN H H 1 7.394 0.001 A 18 ASN HA H 1 4.496 0.002 A 18 ASN HBy H 1 2.646 0.003 A 18 ASN HBx H 1 2.544 0.002 A 18 ASN HD2y H 1 7.176 0.001 A 18 ASN HD2x H 1 6.568 0.001 A 19 TYR H H 1 7.906 0.001 A 19 TYR HA H 1 4.348 0.005 A 19 TYR HBy H 1 3.431 0.001 A 19 TYR HBx H 1 2.882 0.001 A 19 TYR HDx H 1 7.345 0.001 A 19 TYR HDy H 1 7.345 0.001 A 19 TYR HEx H 1 6.778 0.001 A 19 TYR HEy H 1 6.778 0.001 A 20 CYS H H 1 7.319 0.002 A 20 CYS HA H 1 5.032 0.003 A 20 CYS HBy H 1 3.285 0.001 A 20 CYS HBx H 1 2.815 0.001 A 21 ASN H H 1 8.260 0.001 A 21 ASN HA H 1 4.671 0.001 A 21 ASN HBy H 1 2.863 0.002 A 21 ASN HBx H 1 2.655 0.002 A 21 ASN HD2y H 1 7.503 0.001 A 21 ASN HD2x H 1 6.591 0.002 B 1 PHE HA H 1 4.242 0.001 B 1 PHE HBx H 1 3.159 0.003 B 1 PHE HBy H 1 3.167 0.001 B 1 PHE HDx H 1 7.227 0.006 B 1 PHE HDy H 1 7.227 0.006 B 1 PHE HEx H 1 7.347 0.001 B 1 PHE HEy H 1 7.347 0.001 B 2 VAL H H 1 8.119 0.001 B 2 VAL HA H 1 4.073 0.002 B 2 VAL HB H 1 1.858 0.002 B 2 VAL HGx% H 1 0.839 0.001 B 2 VAL HGy% H 1 0.814 0.001 B 3 ASN H H 1 8.523 0.002 B 3 ASN HA H 1 4.694 0.003 B 3 ASN HBx H 1 2.706 0.001 B 3 ASN HD2y H 1 7.542 0.001 B 3 ASN HD2x H 1 6.887 0.001 B 4 GLN H H 1 8.468 0.002 B 4 GLN HA H 1 4.483 0.002 B 4 GLN HBy H 1 2.078 0.003 B 4 GLN HBx H 1 1.918 0.003 B 4 GLN HGx H 1 2.227 0.004 B 5 HIS H H 1 8.732 0.001 B 5 HIS HA H 1 4.450 0.002 B 5 HIS HBy H 1 3.565 0.005 B 5 HIS HBx H 1 3.262 0.005 B 5 HIS HD2 H 1 7.356 0.002 B 5 HIS HE1 H 1 8.590 0.001 B 6 LEU H H 1 9.086 0.002 B 6 LEU HA H 1 4.502 0.003 B 6 LEU HBy H 1 1.762 0.001 B 6 LEU HBx H 1 0.888 0.001 B 6 LEU HDx% H 1 0.814 0.004 B 6 LEU HDy% H 1 0.715 0.003 B 6 LEU HG H 1 1.600 0.003 B 7 CYS H H 1 8.416 0.001 B 7 CYS HA H 1 5.021 0.002 B 7 CYS HBy H 1 3.265 0.005 B 7 CYS HBx H 1 2.954 0.001 B 8 GLY H H 1 9.501 0.001 B 8 GLY HAy H 1 4.005 0.004 B 8 GLY HAx H 1 3.854 0.003 B 9 SER H H 1 9.227 0.001 B 9 SER HA H 1 4.116 0.001 B 9 SER HBx H 1 3.883 0.003 B 9 SER HBy H 1 3.883 0.003 B 10 HIS H H 1 8.013 0.001 B 10 HIS HA H 1 4.510 0.002 B 10 HIS HBy H 1 3.576 0.003 B 10 HIS HBx H 1 3.280 0.003 B 10 HIS HD2 H 1 7.468 0.001 B 10 HIS HE1 H 1 8.654 0.002 B 11 LEU H H 1 7.044 0.001 B 11 LEU HA H 1 3.999 0.003 B 11 LEU HBy H 1 1.897 0.002 B 11 LEU HBx H 1 1.209 0.002 B 11 LEU HDx% H 1 0.767 0.001 B 11 LEU HDy% H 1 0.693 0.001 B 11 LEU HG H 1 1.267 0.005 B 12 VAL H H 1 7.096 0.002 B 12 VAL HA H 1 3.271 0.005 B 12 VAL HB H 1 2.043 0.002 B 12 VAL HGx% H 1 0.962 0.004 B 12 VAL HGy% H 1 0.935 0.005 B 13 GLU H H 1 7.842 0.001 B 13 GLU HA H 1 4.121 0.004 B 13 GLU HBy H 1 2.152 0.003 B 13 GLU HBx H 1 2.086 0.002 B 13 GLU HGx H 1 2.546 0.004 B 13 GLU HGy H 1 2.546 0.004 B 14 ALA H H 1 7.610 0.001 B 14 ALA HA H 1 4.132 0.001 B 14 ALA HB% H 1 1.483 0.001 B 15 LEU H H 1 7.993 0.002 B 15 LEU HA H 1 3.788 0.002 B 15 LEU HBy H 1 1.099 0.002 B 15 LEU HBx H 1 0.455 0.003 B 15 LEU HDx% H 1 0.595 0.001 B 15 LEU HDy% H 1 0.314 0.001 B 15 LEU HG H 1 1.350 0.001 B 16 TYR H H 1 8.131 0.001 B 16 TYR HA H 1 4.314 0.001 B 16 TYR HBx H 1 3.142 0.001 B 16 TYR HBy H 1 3.142 0.001 B 16 TYR HDx H 1 7.189 0.003 B 16 TYR HDy H 1 7.189 0.003 B 16 TYR HEx H 1 6.814 0.004 B 16 TYR HEy H 1 6.814 0.004 B 17 LEU H H 1 7.715 0.002 B 17 LEU HA H 1 4.068 0.003 B 17 LEU HBy H 1 1.925 0.001 B 17 LEU HBx H 1 1.696 0.004 B 17 LEU HDx% H 1 0.957 0.002 B 17 LEU HDy% H 1 0.924 0.002 B 17 LEU HG H 1 1.827 0.003 B 18 VAL H H 1 8.377 0.001 B 18 VAL HA H 1 3.841 0.001 B 18 VAL HB H 1 2.048 0.002 B 18 VAL HGx% H 1 0.985 0.001 B 18 VAL HGy% H 1 0.847 0.001 B 19 CYS H H 1 8.727 0.002 B 19 CYS HA H 1 4.810 0.001 B 19 CYS HBy H 1 3.273 0.014 B 19 CYS HBx H 1 2.904 0.001 B 20 GLY H H 1 7.715 0.001 B 20 GLY HAy H 1 3.965 0.002 B 20 GLY HAx H 1 3.888 0.005 B 21 GLU H H 1 8.733 0.003 B 21 GLU HA H 1 4.218 0.002 B 21 GLU HBy H 1 2.212 0.005 B 21 GLU HBx H 1 2.074 0.023 B 21 GLU HGx H 1 2.533 0.002 B 22 ARG H H 1 8.075 0.003 B 22 ARG HA H 1 4.172 0.001 B 22 ARG HBx H 1 2.005 0.002 B 22 ARG HDx H 1 3.287 0.001 B 22 ARG HDy H 1 3.287 0.001 B 22 ARG HE H 1 7.167 0.001 B 22 ARG HGx H 1 1.797 0.003 B 22 ARG HGy H 1 1.797 0.003 B 24 PHE H H 1 7.711 0.002 B 24 PHE HA H 1 5.049 0.005 B 24 PHE HBy H 1 3.167 0.001 B 24 PHE HBx H 1 2.905 0.001 B 24 PHE HDx H 1 6.778 0.002 B 24 PHE HDy H 1 6.778 0.002 B 24 PHE HEx H 1 6.955 0.002 B 24 PHE HEy H 1 6.955 0.002 B 24 PHE HZ H 1 7.032 0.001 B 25 PHE H H 1 8.472 0.004 B 25 PHE HBx H 1 3.142 0.002 B 26 TYR H H 1 8.203 0.002 B 26 TYR HA H 1 4.630 0.001 B 26 TYR HBx H 1 2.955 0.003 B 26 TYR HDx H 1 7.004 0.001 B 26 TYR HDy H 1 7.004 0.001 B 26 TYR HEx H 1 6.704 0.001 B 26 TYR HEy H 1 6.704 0.001 B 27 THR H H 1 7.773 0.002 B 27 THR HA H 1 4.379 0.002 B 27 THR HB H 1 4.091 0.002 B 27 THR HG2% H 1 1.162 0.001 B 28 LYS H H 1 8.284 0.001 B 28 LYS HA H 1 4.385 0.002 B 28 LYS HBy H 1 1.793 0.004 B 28 LYS HBx H 1 1.718 0.003 B 28 LYS HDx H 1 1.648 0.004 B 28 LYS HDy H 1 1.648 0.004 B 28 LYS HEx H 1 2.949 0.004 B 28 LYS HEy H 1 2.949 0.004 B 28 LYS HGx H 1 1.431 0.003 B 28 LYS HGy H 1 1.431 0.003 B 29 PRO HA H 1 4.473 0.001 B 29 PRO HBy H 1 2.252 0.001 B 29 PRO HBx H 1 1.949 0.002 B 29 PRO HDy H 1 3.722 0.002 B 29 PRO HDx H 1 3.596 0.003 B 30 THR H H 1 8.048 0.001 B 30 THR HA H 1 4.312 0.002 B 30 THR HG2% H 1 1.203 0.001 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 ILE HG2% A 11 CYS H 1.0 1.8 5.65 2 2 A 10 ILE H A 10 ILE HD1% 1.0 1.8 5.94 3 3 A 10 ILE H A 9 SER HBy 1.0 1.8 5.04 4 4 A 10 ILE H A 10 ILE HB 1.0 1.8 4.46 5 5 A 10 ILE HG2% A 10 ILE H 1.0 1.8 5.53 6 6 A 10 ILE HA A 10 ILE HG1x 1.0 1.8 4.55 7 7 A 10 ILE HG2% A 10 ILE HA 1.0 1.8 4.69 8 8 A 10 ILE HD1% A 10 ILE HA 1.0 1.8 5.72 9 9 A 10 ILE HA A 10 ILE HG1y 1.0 1.8 4.55 10 10 A 10 ILE HD1% A 10 ILE HB 1.0 1.8 4.68 11 11 A 10 ILE HG2% A 10 ILE HG1x 1.0 1.8 4.70 12 12 A 10 ILE HG2% A 10 ILE HD1% 1.0 1.8 5.00 13 13 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 4.70 14 14 B 9 SER H B 8 GLY HAx 1.0 1.8 3.85 15 15 B 9 SER H B 9 SER HBx 1.0 1.8 4.32 16 15 B 9 SER H B 9 SER HBy 1.0 1.8 4.32 17 16 B 9 SER H B 8 GLY HAy 1.0 1.8 3.85 18 17 B 9 SER H B 10 HIS H 1.0 1.8 4.59 19 18 B 9 SER HA B 9 SER HBx 1.0 1.8 3.70 20 18 B 9 SER HBy B 9 SER HA 1.0 1.8 3.70 21 19 B 11 LEU HA B 15 LEU H 1.0 1.8 4.94 22 20 B 10 HIS H B 9 SER HBx 1.0 1.8 5.34 23 20 B 9 SER HBy B 10 HIS H 1.0 1.8 5.34 24 21 B 10 HIS H B 10 HIS HBy 1.0 1.8 4.34 25 22 B 15 LEU H B 12 VAL HA 1.0 1.8 4.70 26 23 B 10 HIS H B 10 HIS HBx 1.0 1.8 4.34 27 24 B 10 HIS H B 11 LEU H 1.0 1.8 4.18 28 25 B 10 HIS H B 10 HIS HD2 1.0 1.8 5.61 29 26 B 10 HIS HA B 9 SER HBx 1.0 1.8 5.90 30 26 B 9 SER HBy B 10 HIS HA 1.0 1.8 5.90 31 27 B 6 LEU HA B 10 HIS HBx 1.0 1.8 4.02 32 28 B 6 LEU HA B 10 HIS HBy 1.0 1.8 4.02 33 29 B 10 HIS HD2 B 9 SER HBx 1.0 1.8 5.88 34 29 B 9 SER HBy B 10 HIS HD2 1.0 1.8 5.88 35 30 B 10 HIS HD2 B 6 LEU HA 1.0 1.8 6.19 36 31 B 10 HIS HD2 B 10 HIS HA 1.0 1.8 6.36 37 32 B 10 HIS HD2 B 7 CYS H 1.0 1.8 6.20 38 33 B 10 HIS HE1 B 9 SER HBx 1.0 1.8 6.67 39 33 B 9 SER HBy B 10 HIS HE1 1.0 1.8 6.67 40 34 B 10 HIS HA B 10 HIS HE1 1.0 1.8 6.20 41 35 B 11 LEU H B 10 HIS HBy 1.0 1.8 4.77 42 36 B 11 LEU H B 11 LEU HG 1.0 1.8 5.17 43 37 B 11 LEU H B 10 HIS HBx 1.0 1.8 4.77 44 38 B 11 LEU H B 11 LEU HBx 1.0 1.8 4.24 45 39 B 11 LEU H B 13 GLU H 1.0 1.8 4.80 46 40 B 11 LEU HA B 10 HIS HBx 1.0 1.8 5.64 47 41 B 11 LEU HA B 10 HIS HBy 1.0 1.8 5.64 48 42 B 11 LEU HA B 12 VAL HA 1.0 1.8 6.00 49 43 A 8 THR HA A 8 THR HG2% 1.0 1.8 4.20 50 44 B 11 LEU H B 11 LEU HBy 1.0 1.8 4.24 51 45 B 11 LEU HDx% B 11 LEU HBx 1.0 1.8 5.11 52 46 B 11 LEU HDy% B 11 LEU HBx 1.0 1.8 5.11 53 47 B 11 LEU HDx% B 11 LEU HBy 1.0 1.8 5.11 54 48 B 11 LEU HDy% B 11 LEU HBy 1.0 1.8 5.11 55 49 B 10 HIS HA B 13 GLU H 1.0 1.8 5.26 56 50 B 13 GLU H B 13 GLU HGx 1.0 1.8 5.12 57 50 B 13 GLU H B 13 GLU HGy 1.0 1.8 5.12 58 51 B 13 GLU H B 14 ALA HB% 1.0 1.8 6.17 59 52 B 13 GLU H B 12 VAL HGx% 1.0 1.8 5.50 60 53 B 13 GLU H B 12 VAL HGy% 1.0 1.8 5.50 61 54 B 13 GLU H B 13 GLU HBx 1.0 1.8 3.92 62 55 B 13 GLU H B 13 GLU HBy 1.0 1.8 3.92 63 56 B 13 GLU H B 12 VAL HB 1.0 1.8 4.29 64 57 B 13 GLU H B 12 VAL H 1.0 1.8 4.66 65 58 B 13 GLU H B 14 ALA H 1.0 1.8 4.55 66 59 B 13 GLU HA B 13 GLU HGx 1.0 1.8 4.02 67 59 B 13 GLU HGy B 13 GLU HA 1.0 1.8 4.02 68 60 B 13 GLU HGy B 13 GLU HBx 1.0 1.8 3.52 69 60 B 13 GLU HBx B 13 GLU HGx 1.0 1.8 3.52 70 61 B 13 GLU HGy B 13 GLU HBy 1.0 1.8 3.52 71 61 B 13 GLU HBy B 13 GLU HGx 1.0 1.8 3.52 72 62 B 12 VAL HA B 12 VAL HGx% 1.0 1.8 4.44 73 63 B 12 VAL HA B 12 VAL HGy% 1.0 1.8 4.44 74 64 B 14 ALA H B 13 GLU HGx 1.0 1.8 5.62 75 64 B 13 GLU HGy B 14 ALA H 1.0 1.8 5.62 76 65 B 12 VAL HB B 14 ALA H 1.0 1.8 6.00 77 66 B 12 VAL HGx% B 14 ALA H 1.0 1.8 7.11 78 67 B 12 VAL HGy% B 14 ALA H 1.0 1.8 7.11 79 68 B 10 HIS HA B 14 ALA H 1.0 1.8 5.11 80 69 B 11 LEU HA B 14 ALA H 1.0 1.8 4.60 81 70 B 12 VAL HA B 14 ALA H 1.0 1.8 5.10 82 71 B 14 ALA H B 13 GLU HBx 1.0 1.8 4.74 83 72 B 14 ALA H B 13 GLU HBy 1.0 1.8 4.74 84 73 B 14 ALA HB% B 14 ALA H 1.0 1.8 4.43 85 74 B 14 ALA H B 6 LEU HDy% 1.0 1.8 7.11 86 75 B 15 LEU H B 14 ALA H 1.0 1.8 4.50 87 76 B 14 ALA H B 16 TYR H 1.0 1.8 5.21 88 77 B 15 LEU H B 16 TYR HBx 1.0 1.8 5.57 89 77 B 15 LEU H B 16 TYR HBy 1.0 1.8 5.57 90 78 B 15 LEU H B 15 LEU HG 1.0 1.8 5.15 91 79 B 15 LEU H B 15 LEU HDy% 1.0 1.8 6.00 92 80 B 15 LEU H B 13 GLU HGx 1.0 1.8 6.67 93 80 B 15 LEU H B 13 GLU HGy 1.0 1.8 6.67 94 81 B 15 LEU H B 14 ALA HB% 1.0 1.8 4.86 95 82 B 15 LEU H B 15 LEU HDx% 1.0 1.8 6.00 96 83 B 15 LEU H B 16 TYR H 1.0 1.8 4.30 97 84 B 15 LEU HDx% B 15 LEU HA 1.0 1.8 5.45 98 85 B 15 LEU HDy% B 15 LEU HA 1.0 1.8 5.45 99 86 B 13 GLU HA B 16 TYR H 1.0 1.8 4.23 100 87 B 12 VAL HA B 16 TYR H 1.0 1.8 4.76 101 88 B 14 ALA HB% B 16 TYR H 1.0 1.8 6.18 102 89 B 16 TYR H B 15 LEU HBx 1.0 1.8 5.26 103 90 B 16 TYR H B 15 LEU HBy 1.0 1.8 5.26 104 91 B 16 TYR H B 15 LEU HDy% 1.0 1.8 6.25 105 92 B 16 TYR H B 16 TYR HBx 1.0 1.8 3.89 106 92 B 16 TYR H B 16 TYR HBy 1.0 1.8 3.89 107 93 B 16 TYR H B 15 LEU HG 1.0 1.8 5.86 108 94 B 12 VAL HGx% B 16 TYR H 1.0 1.8 7.11 109 95 B 12 VAL HGy% B 16 TYR H 1.0 1.8 8.11 110 96 B 16 TYR H B 17 LEU HDy% 1.0 1.8 8.11 111 97 B 16 TYR H B 15 LEU HDx% 1.0 1.8 6.25 112 98 B 16 TYR H B 24 PHE HE% 1.0 1.8 5.38 113 99 B 16 TYR H B 16 TYR HD% 1.0 1.8 5.23 114 100 B 16 TYR H B 17 LEU H 1.0 1.8 4.46 115 101 B 16 TYR H B 18 VAL H 1.0 1.8 4.98 116 102 B 16 TYR HA B 16 TYR HE% 1.0 1.8 5.80 117 103 B 16 TYR HD% B 16 TYR HA 1.0 1.8 4.60 118 104 B 13 GLU HA B 16 TYR HD% 1.0 1.8 5.62 119 105 B 16 TYR HD% B 17 LEU H 1.0 1.8 5.92 120 106 B 16 TYR HD% B 20 GLY H 1.0 1.8 6.58 121 107 B 18 VAL H B 16 TYR HBx 1.0 1.8 5.98 122 107 B 16 TYR HBy B 18 VAL H 1.0 1.8 5.98 123 108 B 18 VAL H B 18 VAL HB 1.0 1.8 3.60 124 109 B 18 VAL H B 17 LEU HBx 1.0 1.8 4.60 125 110 B 18 VAL H B 17 LEU HG 1.0 1.8 5.68 126 111 B 18 VAL H B 17 LEU HBy 1.0 1.8 4.60 127 112 B 18 VAL H B 18 VAL HGy% 1.0 1.8 5.11 128 113 B 15 LEU HA B 18 VAL H 1.0 1.8 4.62 129 114 B 14 ALA HB% B 18 VAL H 1.0 1.8 6.31 130 115 B 18 VAL H B 18 VAL HGx% 1.0 1.8 5.11 131 116 B 17 LEU H B 18 VAL H 1.0 1.8 4.55 132 117 B 18 VAL H B 19 CYS H 1.0 1.8 4.38 133 118 B 17 LEU HG B 18 VAL HA 1.0 1.8 4.80 134 119 B 18 VAL HGx% B 18 VAL HA 1.0 1.8 4.45 135 120 B 18 VAL HGy% B 18 VAL HA 1.0 1.8 4.45 136 121 B 17 LEU H B 17 LEU HDx% 1.0 1.8 5.68 137 122 B 17 LEU HDy% B 17 LEU H 1.0 1.8 5.80 138 123 B 16 TYR HA B 20 GLY H 1.0 1.8 4.97 139 124 B 17 LEU H B 14 ALA HA 1.0 1.8 4.34 140 125 B 13 GLU HA B 17 LEU H 1.0 1.8 5.00 141 126 B 17 LEU H B 16 TYR HBx 1.0 1.8 4.38 142 126 B 16 TYR HBy B 17 LEU H 1.0 1.8 4.38 143 127 B 17 LEU H B 17 LEU HBx 1.0 1.8 4.38 144 128 B 17 LEU H B 17 LEU HBy 1.0 1.8 4.38 145 129 B 17 LEU H B 17 LEU HG 1.0 1.8 5.11 146 130 B 20 GLY H B 19 CYS H 1.0 1.8 4.39 147 131 B 17 LEU HA B 16 TYR HBx 1.0 1.8 5.42 148 131 B 16 TYR HBy B 17 LEU HA 1.0 1.8 5.42 149 132 B 17 LEU HG B 17 LEU HA 1.0 1.8 4.16 150 133 B 17 LEU HDx% B 17 LEU HA 1.0 1.8 4.08 151 134 B 17 LEU HDy% B 17 LEU HA 1.0 1.8 5.24 152 135 B 17 LEU HDx% B 17 LEU HBx 1.0 1.8 4.48 153 136 B 17 LEU HDy% B 17 LEU HBx 1.0 1.8 4.48 154 137 B 17 LEU HDx% B 17 LEU HBy 1.0 1.8 4.48 155 138 B 17 LEU HDy% B 17 LEU HBy 1.0 1.8 4.48 156 139 B 19 CYS H B 17 LEU HA 1.0 1.8 5.47 157 140 B 19 CYS H B 19 CYS HBy 1.0 1.8 4.30 158 141 B 18 VAL HGx% B 19 CYS H 1.0 1.8 5.50 159 142 B 18 VAL HGy% B 19 CYS H 1.0 1.8 5.50 160 143 B 6 LEU HA B 7 CYS H 1.0 1.8 3.61 161 144 B 7 CYS H B 10 HIS HBx 1.0 1.8 4.45 162 145 B 7 CYS H B 7 CYS HBx 1.0 1.8 4.10 163 146 B 7 CYS H B 10 HIS HBy 1.0 1.8 4.45 164 147 B 7 CYS H B 7 CYS HBy 1.0 1.8 4.40 165 148 A 7 CYS HA B 6 LEU H 1.0 1.8 4.50 166 149 B 6 LEU H B 5 HIS HBy 1.0 1.8 5.20 167 150 B 6 LEU H B 6 LEU HDx% 1.0 1.8 6.35 168 151 B 6 LEU H B 5 HIS HA 1.0 1.8 3.87 169 152 B 6 LEU H B 5 HIS HBx 1.0 1.8 5.40 170 153 B 6 LEU H B 6 LEU HG 1.0 1.8 5.08 171 154 B 6 LEU HDy% B 6 LEU H 1.0 1.8 6.35 172 155 B 7 CYS H B 6 LEU H 1.0 1.8 5.57 173 156 B 6 LEU H B 5 HIS H 1.0 1.8 5.59 174 157 B 6 LEU HA B 6 LEU HG 1.0 1.8 4.26 175 158 B 6 LEU HA B 6 LEU HDy% 1.0 1.8 5.12 176 159 B 6 LEU HDy% B 6 LEU HBx 1.0 1.8 4.92 177 160 B 6 LEU HDy% B 6 LEU HBy 1.0 1.8 4.92 178 161 B 5 HIS H B 3 ASN HA 1.0 1.8 5.34 179 162 B 5 HIS H B 4 GLN HA 1.0 1.8 4.00 180 163 B 5 HIS H B 5 HIS HBx 1.0 1.8 4.53 181 164 B 5 HIS H B 5 HIS HBy 1.0 1.8 4.63 182 165 B 19 CYS H B 19 CYS HBx 1.0 1.8 4.60 183 166 B 18 VAL HB B 19 CYS H 1.0 1.8 3.75 184 167 A 10 ILE HD1% B 5 HIS H 1.0 1.8 5.90 185 168 B 5 HIS H B 4 GLN HBx 1.0 1.8 5.06 186 169 B 5 HIS H B 4 GLN HBy 1.0 1.8 5.16 187 170 A 10 ILE HG2% B 5 HIS H 1.0 1.8 6.26 188 171 B 5 HIS H B 5 HIS HD2 1.0 1.8 4.85 189 172 B 21 GLU H B 22 ARG H 1.0 1.8 4.79 190 173 B 5 HIS H B 4 GLN H 1.0 1.8 5.05 191 174 B 3 ASN HA B 4 GLN H 1.0 1.8 3.66 192 175 B 4 GLN H B 4 GLN HBy 1.0 1.8 4.42 193 176 B 4 GLN H B 2 VAL HA 1.0 1.8 5.12 194 177 B 4 GLN H B 4 GLN HBx 1.0 1.8 4.42 195 178 A 10 ILE HG2% B 4 GLN H 1.0 1.8 5.78 196 179 A 10 ILE HD1% B 4 GLN H 1.0 1.8 5.75 197 180 A 19 TYR HD% B 25 PHE H 1.0 1.8 5.63 198 181 B 25 PHE H B 24 PHE H 1.0 1.8 5.16 199 182 B 2 VAL HA B 3 ASN H 1.0 1.8 3.24 200 183 B 3 ASN H B 4 GLN HBx 1.0 1.8 6.20 201 184 A 2 ILE H A 3 VAL HB 1.0 1.8 5.55 202 185 B 3 ASN H B 2 VAL HB 1.0 1.8 4.58 203 186 B 4 GLN HA B 3 ASN H 1.0 1.8 5.95 204 187 B 3 ASN H B 4 GLN HBy 1.0 1.8 6.00 205 188 B 3 ASN H B 2 VAL HGx% 1.0 1.8 5.65 206 189 B 3 ASN H B 2 VAL HGy% 1.0 1.8 5.65 207 190 A 10 ILE HG2% B 3 ASN H 1.0 1.8 7.11 208 191 A 10 ILE HD1% B 3 ASN H 1.0 1.8 7.18 209 192 B 3 ASN H B 3 ASN HD2y 1.0 1.8 6.00 210 193 B 3 ASN H B 1 PHE HD% 1.0 1.8 6.43 211 194 B 3 ASN H B 3 ASN HD2y 1.0 1.8 6.00 212 195 B 3 ASN H B 2 VAL H 1.0 1.8 5.05 213 196 B 4 GLN H B 3 ASN H 1.0 1.8 3.84 214 197 B 3 ASN HA B 4 GLN HA 1.0 1.8 5.34 215 198 B 3 ASN HA B 2 VAL HA 1.0 1.8 4.97 216 199 B 3 ASN HA B 4 GLN HBx 1.0 1.8 6.90 217 200 B 3 ASN HA B 4 GLN HBy 1.0 1.8 7.00 218 201 B 3 ASN HA B 2 VAL HGx% 1.0 1.8 7.11 219 202 B 3 ASN HA B 2 VAL HGy% 1.0 1.8 7.11 220 203 B 6 LEU HDx% B 3 ASN HA 1.0 1.8 7.11 221 204 B 6 LEU HDy% B 3 ASN HA 1.0 1.8 7.11 222 205 A 10 ILE HG2% B 3 ASN HA 1.0 1.8 5.53 223 206 A 10 ILE HD1% B 3 ASN HA 1.0 1.8 7.11 224 207 B 2 VAL H B 1 PHE HA 1.0 1.8 3.70 225 208 B 2 VAL HB B 2 VAL H 1.0 1.8 4.35 226 209 B 2 VAL HGx% B 2 VAL H 1.0 1.8 5.10 227 210 B 2 VAL HGy% B 2 VAL H 1.0 1.8 5.10 228 211 B 1 PHE HD% B 2 VAL H 1.0 1.8 5.94 229 212 B 2 VAL HA B 2 VAL HGx% 1.0 1.8 4.49 230 213 B 2 VAL HA B 2 VAL HGy% 1.0 1.8 4.49 231 214 A 16 LEU HA A 18 ASN H 1.0 1.8 4.85 232 215 A 18 ASN H A 15 GLN HA 1.0 1.8 4.91 233 216 A 18 ASN H A 18 ASN HBy 1.0 1.8 4.13 234 217 A 18 ASN H A 17 GLU HBx 1.0 1.8 4.85 235 218 A 18 ASN H A 17 GLU HBy 1.0 1.8 4.85 236 219 A 18 ASN H A 18 ASN HBx 1.0 1.8 4.13 237 220 A 18 ASN H A 19 TYR H 1.0 1.8 3.90 238 221 A 18 ASN H A 17 GLU H 1.0 1.8 4.35 239 222 A 18 ASN HA A 18 ASN HD2y 1.0 1.8 5.75 240 223 A 18 ASN HA A 18 ASN HD2y 1.0 1.8 5.75 241 224 A 19 TYR H A 17 GLU HA 1.0 1.8 4.86 242 225 A 16 LEU HA A 19 TYR H 1.0 1.8 4.64 243 226 A 19 TYR H A 19 TYR HBx 1.0 1.8 4.32 244 227 A 19 TYR H A 18 ASN HBx 1.0 1.8 4.73 245 228 A 19 TYR H A 18 ASN HBy 1.0 1.8 4.73 246 229 A 19 TYR H A 19 TYR HBy 1.0 1.8 4.32 247 230 A 19 TYR H A 19 TYR HE% 1.0 1.8 5.60 248 231 A 19 TYR HD% A 19 TYR H 1.0 1.8 4.80 249 232 B 22 ARG H B 22 ARG HDx 1.0 1.8 5.84 250 232 B 22 ARG H B 22 ARG HDy 1.0 1.8 5.84 251 233 A 17 GLU HA A 17 GLU HGx 1.0 1.8 4.27 252 234 A 17 GLU HA A 17 GLU HGy 1.0 1.8 4.27 253 235 A 13 LEU HA A 16 LEU H 1.0 1.8 4.42 254 236 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.36 255 237 A 17 GLU H A 16 LEU HBx 1.0 1.8 4.93 256 238 A 16 LEU H A 16 LEU HG 1.0 1.8 5.01 257 239 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.36 258 240 A 17 GLU H A 16 LEU HBy 1.0 1.8 4.93 259 241 A 16 LEU H A 16 LEU HDx% 1.0 1.8 5.76 260 242 A 16 LEU H A 16 LEU HDy% 1.0 1.8 5.76 261 243 A 17 GLU H A 13 LEU HA 1.0 1.8 5.83 262 244 A 16 LEU H A 15 GLN HGx 1.0 1.8 5.90 263 245 A 16 LEU H A 15 GLN HGy 1.0 1.8 5.90 264 246 A 16 LEU H A 15 GLN H 1.0 1.8 4.09 265 247 A 16 LEU HA A 16 LEU HG 1.0 1.8 4.40 266 248 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 5.47 267 249 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 5.47 268 250 A 15 GLN H A 12 SER HA 1.0 1.8 5.67 269 251 A 13 LEU HA A 15 GLN H 1.0 1.8 4.94 270 252 A 15 GLN H A 15 GLN HGx 1.0 1.8 3.82 271 253 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.32 272 254 A 16 LEU HG A 15 GLN H 1.0 1.8 5.21 273 255 A 15 GLN H A 14 TYR HBx 1.0 1.8 3.79 274 256 A 15 GLN H A 14 TYR HBy 1.0 1.8 4.47 275 257 A 15 GLN H A 12 SER H 1.0 1.8 4.75 276 258 A 15 GLN HA A 15 GLN HGx 1.0 1.8 4.27 277 259 A 15 GLN HA A 15 GLN HGy 1.0 1.8 4.27 278 260 A 12 SER HA A 14 TYR H 1.0 1.8 4.72 279 261 A 14 TYR HBy A 14 TYR H 1.0 1.8 4.14 280 262 A 14 TYR H A 13 LEU HBx 1.0 1.8 4.75 281 263 A 14 TYR HBx A 14 TYR H 1.0 1.8 3.48 282 264 A 14 TYR H A 13 LEU HBy 1.0 1.8 4.75 283 265 A 14 TYR H A 14 TYR HD% 1.0 1.8 4.94 284 266 A 14 TYR H A 13 LEU H 1.0 1.8 4.29 285 267 A 14 TYR HBy A 14 TYR HA 1.0 1.8 3.50 286 268 A 14 TYR HA A 14 TYR HE% 1.0 1.8 5.61 287 269 A 14 TYR HD% A 14 TYR HA 1.0 1.8 4.32 288 270 A 14 TYR HD% A 13 LEU H 1.0 1.8 6.67 289 271 A 12 SER HA A 13 LEU H 1.0 1.8 3.77 290 272 A 13 LEU H A 12 SER HBx 1.0 1.8 5.09 291 273 A 13 LEU H A 14 TYR HA 1.0 1.8 6.09 292 274 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.38 293 275 A 16 LEU HDx% A 13 LEU H 1.0 1.8 6.30 294 276 A 13 LEU H A 13 LEU HDx% 1.0 1.8 5.80 295 277 A 13 LEU H A 12 SER HBy 1.0 1.8 5.09 296 278 A 13 LEU H B 1 PHE HBy 1.0 1.8 6.00 297 279 A 13 LEU H B 1 PHE HBx 1.0 1.8 6.00 298 280 A 14 TYR HBx A 13 LEU H 1.0 1.8 5.81 299 281 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.38 300 282 A 16 LEU HDy% A 13 LEU H 1.0 1.8 7.20 301 283 A 13 LEU H A 13 LEU HDy% 1.0 1.8 5.80 302 284 B 1 PHE HD% A 13 LEU H 1.0 1.8 5.91 303 285 B 15 LEU HG B 15 LEU HA 1.0 1.8 4.41 304 286 A 13 LEU HA A 16 LEU HDy% 1.0 1.8 5.40 305 287 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 4.52 306 288 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 4.52 307 289 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 4.52 308 290 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 4.22 309 291 A 12 SER H A 12 SER HBx 1.0 1.8 4.27 310 292 A 12 SER H A 12 SER HBy 1.0 1.8 4.27 311 293 A 12 SER H A 15 GLN HGy 1.0 1.8 4.91 312 294 A 12 SER H A 15 GLN HGx 1.0 1.8 4.91 313 295 A 2 ILE HG2% A 6 CYS H 1.0 1.8 6.47 314 296 A 20 CYS HA A 21 ASN H 1.0 1.8 4.02 315 297 A 21 ASN H B 24 PHE HA 1.0 1.8 4.54 316 298 A 21 ASN H A 21 ASN HBy 1.0 1.8 4.46 317 299 A 21 ASN H A 20 CYS HBx 1.0 1.8 4.77 318 300 A 21 ASN H A 21 ASN HBx 1.0 1.8 4.46 319 301 A 21 ASN H A 20 CYS HBy 1.0 1.8 4.77 320 302 B 24 PHE H A 21 ASN H 1.0 1.8 5.74 321 303 A 20 CYS H A 20 CYS HBx 1.0 1.8 4.68 322 304 A 17 GLU HA A 20 CYS H 1.0 1.8 4.96 323 305 A 20 CYS H A 20 CYS HBy 1.0 1.8 4.68 324 306 A 19 TYR H A 20 CYS H 1.0 1.8 3.72 325 307 B 22 ARG HA B 22 ARG HE 1.0 1.8 5.66 326 308 B 22 ARG HE B 22 ARG HGx 1.0 1.8 4.66 327 308 B 22 ARG HE B 22 ARG HGy 1.0 1.8 4.66 328 309 B 22 ARG HA B 22 ARG HDx 1.0 1.8 5.74 329 309 B 22 ARG HDy B 22 ARG HA 1.0 1.8 5.74 330 310 B 22 ARG HA B 22 ARG HGx 1.0 1.8 4.31 331 310 B 22 ARG HA B 22 ARG HGy 1.0 1.8 4.31 332 311 B 27 THR HB B 28 LYS H 1.0 1.8 4.93 333 312 B 28 LYS H B 28 LYS HBy 1.0 1.8 4.47 334 313 B 28 LYS H B 28 LYS HGx 1.0 1.8 5.37 335 313 B 28 LYS H B 28 LYS HGy 1.0 1.8 5.37 336 314 B 28 LYS H B 27 THR HG2% 1.0 1.8 5.68 337 315 B 28 LYS H B 27 THR HA 1.0 1.8 3.85 338 316 B 28 LYS H B 28 LYS HBx 1.0 1.8 4.47 339 317 B 28 LYS H B 28 LYS HDx 1.0 1.8 6.48 340 317 B 28 LYS H B 28 LYS HDy 1.0 1.8 6.48 341 318 B 28 LYS H B 27 THR H 1.0 1.8 5.32 342 319 B 28 LYS HA B 28 LYS HDx 1.0 1.8 5.23 343 319 B 28 LYS HDy B 28 LYS HA 1.0 1.8 5.23 344 320 B 28 LYS HA B 28 LYS HGx 1.0 1.8 4.83 345 320 B 28 LYS HGy B 28 LYS HA 1.0 1.8 4.83 346 321 B 28 LYS HEy B 28 LYS HGx 1.0 1.8 5.53 347 321 B 28 LYS HEx B 28 LYS HGx 1.0 1.8 5.53 348 321 B 28 LYS HGy B 28 LYS HEx 1.0 1.8 5.53 349 321 B 28 LYS HGy B 28 LYS HEy 1.0 1.8 5.53 350 322 B 27 THR HB B 27 THR H 1.0 1.8 4.75 351 323 B 27 THR HG2% B 27 THR H 1.0 1.8 5.65 352 324 B 27 THR H B 26 TYR HD% 1.0 1.8 6.03 353 325 B 27 THR H B 26 TYR H 1.0 1.8 5.24 354 326 B 27 THR HG2% B 27 THR HA 1.0 1.8 4.85 355 327 B 26 TYR HD% B 26 TYR H 1.0 1.8 5.27 356 328 B 26 TYR HA B 26 TYR HE% 1.0 1.8 7.17 357 329 B 26 TYR HD% B 26 TYR HA 1.0 1.8 4.90 358 330 B 15 LEU HA B 17 LEU H 1.0 1.8 4.90 359 331 B 20 GLY H B 19 CYS HBx 1.0 1.8 4.67 360 332 B 20 GLY H B 19 CYS HBy 1.0 1.8 4.67 361 333 B 17 LEU H B 18 VAL HB 1.0 1.8 5.30 362 334 B 24 PHE H B 24 PHE HD% 1.0 1.8 5.26 363 335 B 24 PHE HA B 24 PHE HD% 1.0 1.8 5.03 364 336 B 24 PHE HD% B 24 PHE HZ 1.0 1.8 4.78 365 337 B 26 TYR H B 24 PHE HD% 1.0 1.8 5.32 366 338 B 25 PHE H B 24 PHE HD% 1.0 1.8 5.16 367 339 A 2 ILE H A 19 TYR HE% 1.0 1.8 5.07 368 340 B 24 PHE HE% B 16 TYR HD% 1.0 1.8 5.00 369 341 A 2 ILE H A 2 ILE HG1x 1.0 1.8 5.46 370 342 A 2 ILE H A 2 ILE HG1y 1.0 1.8 5.46 371 343 A 2 ILE H A 3 VAL HGx% 1.0 1.8 7.01 372 344 A 2 ILE H A 2 ILE HG2% 1.0 1.8 4.73 373 345 A 2 ILE H A 2 ILE HD1% 1.0 1.8 6.13 374 346 A 19 TYR HD% A 2 ILE H 1.0 1.8 6.05 375 347 A 2 ILE H A 3 VAL H 1.0 1.8 4.60 376 348 A 2 ILE HG2% A 2 ILE HD1% 1.0 1.8 5.33 377 349 A 3 VAL HGx% A 3 VAL H 1.0 1.8 5.03 378 350 A 3 VAL H A 3 VAL HGy% 1.0 1.8 5.03 379 351 A 3 VAL HB A 3 VAL H 1.0 1.8 3.66 380 352 A 2 ILE HG2% A 3 VAL H 1.0 1.8 4.93 381 353 A 3 VAL HGx% A 3 VAL HA 1.0 1.8 4.60 382 354 A 3 VAL HGy% A 3 VAL HA 1.0 1.8 4.60 383 355 A 8 THR H A 8 THR HB 1.0 1.8 4.21 384 356 A 8 THR HG2% A 8 THR H 1.0 1.8 5.03 385 357 A 8 THR H A 9 SER H 1.0 1.8 4.68 386 358 B 1 PHE HA B 1 PHE HE% 1.0 1.8 7.17 387 359 A 19 TYR HD% A 18 ASN HBx 1.0 1.8 5.34 388 360 A 19 TYR HD% A 18 ASN HBy 1.0 1.8 4.64 389 361 A 8 THR HG2% A 9 SER H 1.0 1.8 6.17 390 362 A 19 TYR HD% A 2 ILE HB 1.0 1.8 6.21 391 363 A 19 TYR HD% A 19 TYR HA 1.0 1.8 4.37 392 364 A 19 TYR HD% A 16 LEU HA 1.0 1.8 4.27 393 365 B 15 LEU HDx% A 19 TYR HD% 1.0 1.8 6.86 394 366 A 19 TYR HD% A 2 ILE HD1% 1.0 1.8 5.41 395 367 A 7 CYS H A 7 CYS HBx 1.0 1.8 4.20 396 368 A 8 THR H A 7 CYS HBx 1.0 1.8 4.70 397 369 A 6 CYS H A 3 VAL HA 1.0 1.8 4.80 398 370 A 3 VAL HA A 7 CYS H 1.0 1.8 5.11 399 371 A 7 CYS H A 7 CYS HBy 1.0 1.8 4.20 400 372 A 8 THR H A 7 CYS HBy 1.0 1.8 4.70 401 373 A 5 GLN H A 5 GLN HGx 1.0 1.8 5.49 402 374 A 5 GLN H A 5 GLN HGy 1.0 1.8 5.49 403 375 B 30 THR H B 30 THR HG2% 1.0 1.8 5.54 404 376 B 30 THR H B 29 PRO HA 1.0 1.8 4.06 405 377 B 30 THR H B 28 LYS HGx 1.0 1.8 6.67 406 377 B 28 LYS HGy B 30 THR H 1.0 1.8 6.67 407 378 B 30 THR HG2% B 30 THR HA 1.0 1.8 4.49 408 379 B 12 VAL HB B 12 VAL H 1.0 1.8 4.22 409 380 B 12 VAL HGx% B 12 VAL H 1.0 1.8 5.18 410 381 B 12 VAL HGy% B 12 VAL H 1.0 1.8 4.98 411 382 B 22 ARG H B 22 ARG HGx 1.0 1.8 5.09 412 382 B 22 ARG H B 22 ARG HGy 1.0 1.8 5.09 413 383 B 1 PHE HD% B 1 PHE HA 1.0 1.8 4.91 414 384 A 19 TYR HE% B 26 TYR HA 1.0 1.8 6.00 415 385 B 26 TYR HA B 24 PHE HD% 1.0 1.8 6.31 416 386 B 16 TYR HA B 24 PHE HD% 1.0 1.8 4.60 417 387 A 16 LEU HA A 19 TYR HE% 1.0 1.8 5.18 418 388 B 16 TYR HE% B 21 GLU HA 1.0 1.8 5.47 419 389 A 19 TYR HE% A 1 GLY HAx 1.0 1.8 5.00 420 389 A 19 TYR HE% A 1 GLY HAy 1.0 1.8 5.00 421 390 A 19 TYR HE% A 2 ILE HA 1.0 1.8 4.88 422 391 A 19 TYR HE% A 18 ASN HBx 1.0 1.8 5.52 423 392 A 19 TYR HE% A 18 ASN HBy 1.0 1.8 5.52 424 393 A 19 TYR HE% A 2 ILE HB 1.0 1.8 6.20 425 394 A 19 TYR HE% B 27 THR HG2% 1.0 1.8 6.44 426 395 A 19 TYR HE% A 2 ILE HG2% 1.0 1.8 5.64 427 396 A 19 TYR HE% A 2 ILE HD1% 1.0 1.8 7.09 428 397 B 15 LEU HDy% A 19 TYR HE% 1.0 1.8 7.30 429 398 B 15 LEU HDy% B 24 PHE HD% 1.0 1.8 7.50 430 399 B 24 PHE HE% B 16 TYR HA 1.0 1.8 4.60 431 400 B 12 VAL HA B 24 PHE HE% 1.0 1.8 5.19 432 401 B 24 PHE HE% B 16 TYR HBx 1.0 1.8 5.68 433 401 B 16 TYR HBy B 24 PHE HE% 1.0 1.8 5.68 434 402 A 10 ILE HG2% B 3 ASN HD2y 1.0 1.8 7.11 435 403 B 27 THR HA B 26 TYR HD% 1.0 1.8 6.03 436 404 B 24 PHE HZ B 16 TYR HBx 1.0 1.8 5.60 437 404 B 16 TYR HBy B 24 PHE HZ 1.0 1.8 5.60 438 405 B 2 VAL HA B 1 PHE HD% 1.0 1.8 5.64 439 406 B 16 TYR HD% B 17 LEU HA 1.0 1.8 5.89 440 407 B 1 PHE HD% A 13 LEU HA 1.0 1.8 6.09 441 408 B 1 PHE HD% A 13 LEU HDx% 1.0 1.8 5.80 442 409 B 1 PHE HD% A 13 LEU HDy% 1.0 1.8 5.80 443 410 A 19 TYR HD% B 26 TYR HA 1.0 1.8 5.25 444 411 B 4 GLN HA B 5 HIS HD2 1.0 1.8 4.55 445 412 B 5 HIS HA B 5 HIS HD2 1.0 1.8 5.38 446 413 B 15 LEU HG A 19 TYR HD% 1.0 1.8 6.12 447 414 A 19 TYR HD% A 2 ILE HG2% 1.0 1.8 6.67 448 415 A 10 ILE HD1% B 5 HIS HD2 1.0 1.8 5.87 449 416 B 15 LEU HDy% A 19 TYR HD% 1.0 1.8 6.86 450 417 B 10 HIS HD2 B 13 GLU HGx 1.0 1.8 6.35 451 417 B 10 HIS HD2 B 13 GLU HGy 1.0 1.8 6.35 452 418 B 10 HIS HD2 B 13 GLU HBx 1.0 1.8 5.82 453 419 B 10 HIS HD2 B 13 GLU HBy 1.0 1.8 5.82 454 420 A 10 ILE HG2% B 3 ASN HD2y 1.0 1.8 7.11 455 421 B 14 ALA H A 16 LEU HDx% 1.0 1.8 7.11 456 422 B 14 ALA H B 6 LEU HDx% 1.0 1.8 7.11 457 423 B 14 ALA H A 16 LEU HDy% 1.0 1.8 7.61 458 424 A 10 ILE H A 9 SER HBx 1.0 1.8 4.24 459 425 B 13 GLU H B 16 TYR HBx 1.0 1.8 6.12 460 425 B 13 GLU H B 16 TYR HBy 1.0 1.8 6.12 461 426 B 15 LEU H A 16 LEU HDx% 1.0 1.8 7.11 462 427 B 15 LEU H A 16 LEU HDy% 1.0 1.8 7.11 463 428 B 15 LEU H B 11 LEU HDx% 1.0 1.8 7.11 464 429 A 8 THR H A 5 GLN HA 1.0 1.8 5.07 465 430 A 2 ILE H A 1 GLY HAx 1.0 1.8 3.63 466 430 A 2 ILE H A 1 GLY HAy 1.0 1.8 3.63 467 431 B 16 TYR HA B 19 CYS H 1.0 1.8 4.70 468 432 B 15 LEU HA B 19 CYS H 1.0 1.8 4.99 469 433 B 15 LEU HDy% A 16 LEU HDy% 1.0 1.8 6.79 470 434 B 15 LEU HDx% A 16 LEU HDy% 1.0 1.8 6.79 471 435 B 15 LEU HDx% A 16 LEU HDx% 1.0 1.8 6.79 472 436 B 15 LEU HDy% A 16 LEU HDx% 1.0 1.8 6.79 473 437 B 6 LEU HDx% B 6 LEU HBy 1.0 1.8 4.92 474 438 B 14 ALA HB% A 16 LEU HDx% 1.0 1.8 6.05 475 439 B 14 ALA HB% B 6 LEU HDx% 1.0 1.8 6.31 476 440 B 14 ALA HB% A 16 LEU HDy% 1.0 1.8 6.05 477 441 B 14 ALA HB% B 15 LEU HDx% 1.0 1.8 7.86 478 442 B 14 ALA HB% B 6 LEU HDy% 1.0 1.8 6.31 479 443 B 14 ALA HB% B 15 LEU HDy% 1.0 1.8 7.86 480 444 B 6 LEU HDx% B 6 LEU HBx 1.0 1.8 4.92 481 445 B 14 ALA HB% B 13 GLU HGx 1.0 1.8 6.16 482 445 B 13 GLU HGy B 14 ALA HB% 1.0 1.8 6.16 483 446 B 15 LEU HDx% A 19 TYR HBy 1.0 1.8 6.08 484 447 B 15 LEU HDx% B 24 PHE HBy 1.0 1.8 7.51 485 448 B 15 LEU HDy% B 24 PHE HBy 1.0 1.8 7.51 486 449 B 15 LEU HDy% A 19 TYR HBy 1.0 1.8 6.08 487 450 B 13 GLU HGy B 16 TYR HBx 1.0 1.8 6.52 488 450 B 13 GLU HGx B 16 TYR HBx 1.0 1.8 6.52 489 450 B 16 TYR HBy B 13 GLU HGx 1.0 1.8 6.52 490 450 B 13 GLU HGy B 16 TYR HBy 1.0 1.8 6.52 491 451 B 14 ALA HB% B 16 TYR HBx 1.0 1.8 7.91 492 451 B 14 ALA HB% B 16 TYR HBy 1.0 1.8 7.91 493 452 B 15 LEU HDx% B 24 PHE HBx 1.0 1.8 7.51 494 453 B 12 VAL HA B 14 ALA HB% 1.0 1.8 7.11 495 454 B 12 VAL HA B 15 LEU HG 1.0 1.8 5.66 496 455 B 15 LEU HDx% A 19 TYR HBx 1.0 1.8 6.08 497 456 B 15 LEU HDy% A 19 TYR HBx 1.0 1.8 6.08 498 457 B 28 LYS HBx B 29 PRO HDy 1.0 1.8 5.52 499 458 B 29 PRO HDy B 28 LYS HBy 1.0 1.8 5.52 500 459 B 15 LEU HA B 16 TYR HBx 1.0 1.8 6.40 501 459 B 16 TYR HBy B 15 LEU HA 1.0 1.8 6.40 502 460 B 15 LEU HA B 18 VAL HB 1.0 1.8 3.77 503 461 A 13 LEU HA A 16 LEU HBx 1.0 1.8 5.22 504 462 B 15 LEU HA A 16 LEU HBx 1.0 1.8 5.70 505 463 B 28 LYS HBx B 29 PRO HDx 1.0 1.8 5.52 506 464 B 28 LYS HBy B 29 PRO HDx 1.0 1.8 5.52 507 465 A 13 LEU HA A 16 LEU HG 1.0 1.8 4.51 508 466 B 15 LEU HA A 16 LEU HG 1.0 1.8 6.00 509 467 A 13 LEU HA A 16 LEU HBy 1.0 1.8 5.22 510 468 B 15 LEU HA A 16 LEU HBy 1.0 1.8 5.70 511 469 B 14 ALA HB% B 15 LEU HA 1.0 1.8 5.30 512 470 B 18 VAL HGx% A 13 LEU HA 1.0 1.8 5.38 513 471 B 15 LEU HA B 18 VAL HGx% 1.0 1.8 6.01 514 472 B 15 LEU HA B 18 VAL HGy% 1.0 1.8 6.01 515 473 B 18 VAL HGy% A 13 LEU HA 1.0 1.8 5.38 516 474 A 13 LEU HA A 16 LEU HDx% 1.0 1.8 5.00 517 475 B 11 LEU HA B 6 LEU HBx 1.0 1.8 4.25 518 476 B 11 LEU HA B 6 LEU HG 1.0 1.8 5.14 519 477 B 11 LEU HA B 14 ALA HB% 1.0 1.8 4.85 520 478 B 11 LEU HA B 6 LEU HBy 1.0 1.8 4.25 521 479 B 13 GLU HA B 16 TYR HBx 1.0 1.8 4.23 522 479 B 13 GLU HA B 16 TYR HBy 1.0 1.8 4.23 523 480 A 16 LEU HA A 2 ILE HD1% 1.0 1.8 5.50 524 481 A 8 THR HG2% A 5 GLN HA 1.0 1.8 6.68 525 482 B 28 LYS HA B 29 PRO HDx 1.0 1.8 3.90 526 483 B 28 LYS HA B 29 PRO HDy 1.0 1.8 3.90 527 484 B 6 LEU HA B 14 ALA HB% 1.0 1.8 7.11 528 485 B 10 HIS HA B 14 ALA HB% 1.0 1.8 7.11 529 486 B 6 LEU HA B 6 LEU HDx% 1.0 1.8 5.12 530 487 A 10 ILE HG2% B 4 GLN HA 1.0 1.8 5.34 531 488 A 10 ILE HD1% B 4 GLN HA 1.0 1.8 4.94 532 489 A 13 LEU HA A 12 SER HA 1.0 1.8 5.18 533 490 B 27 THR HG2% B 26 TYR HA 1.0 1.8 6.40 534 491 A 12 SER HA A 13 LEU HDx% 1.0 1.8 7.11 535 492 A 12 SER HA A 13 LEU HDy% 1.0 1.8 7.11 536 493 A 2 ILE HG2% B 26 TYR HA 1.0 1.8 6.71 537 494 A 10 ILE HG2% A 12 SER HA 1.0 1.8 6.52 538 495 A 7 CYS HA B 5 HIS HA 1.0 1.8 4.98 539 496 A 8 THR HA A 7 CYS HA 1.0 1.8 5.34 540 497 A 10 ILE HA A 6 CYS HA 1.0 1.8 4.77 541 498 B 7 CYS HA B 8 GLY HAx 1.0 1.8 5.26 542 499 B 11 LEU HA B 7 CYS HA 1.0 1.8 5.75 543 500 B 7 CYS HA B 8 GLY HAy 1.0 1.8 5.26 544 501 B 11 LEU HG B 7 CYS HA 1.0 1.8 5.66 545 502 B 11 LEU HDx% B 7 CYS HA 1.0 1.8 6.66 546 503 B 11 LEU HDy% B 7 CYS HA 1.0 1.8 6.66 547 504 A 10 ILE HG2% A 6 CYS HA 1.0 1.8 6.31 548 505 A 2 ILE H A 2 ILE HG1x 1.0 1.8 5.37 549 505 A 2 ILE H A 2 ILE HG1y 1.0 1.8 5.37 550 506 A 2 ILE H A 5 GLN HBx 1.0 1.8 6.69 551 506 A 2 ILE H A 5 GLN HBy 1.0 1.8 6.69 552 507 A 2 ILE HA A 2 ILE HG1x 1.0 1.8 4.44 553 507 A 2 ILE HA A 2 ILE HG1y 1.0 1.8 4.44 554 508 A 2 ILE HG2% A 3 VAL CB 1.0 1.8 6.89 555 509 A 2 ILE HG2% B 15 LEU CG 1.0 1.8 7.23 556 510 A 19 TYR HD% A 2 ILE HG1x 1.0 1.8 5.65 557 510 A 19 TYR HD% A 2 ILE HG1y 1.0 1.8 5.65 558 511 A 19 TYR HE% A 2 ILE HG1x 1.0 1.8 5.50 559 511 A 19 TYR HE% A 2 ILE HG1y 1.0 1.8 5.50 560 512 B 11 LEU CG A 2 ILE HG1x 1.0 1.8 6.80 561 512 A 2 ILE HG1y B 11 LEU CG 1.0 1.8 6.80 562 513 B 15 LEU CG A 2 ILE HG1x 1.0 1.8 8.21 563 513 A 2 ILE HG1y B 15 LEU CG 1.0 1.8 8.21 564 514 A 2 ILE HD1% A 5 GLN HBx 1.0 1.8 7.21 565 514 A 2 ILE HD1% A 5 GLN HBy 1.0 1.8 7.21 566 515 A 2 ILE HD1% A 16 LEU CG 1.0 1.8 8.22 567 516 A 2 ILE HD1% A 19 TYR HBx 1.0 1.8 5.69 568 516 A 2 ILE HD1% A 19 TYR HBy 1.0 1.8 5.69 569 517 A 2 ILE HD1% B 11 LEU CG 1.0 1.8 6.74 570 518 A 3 VAL H B 11 LEU CG 1.0 1.8 8.14 571 519 A 3 VAL HA B 11 LEU CG 1.0 1.8 6.69 572 520 A 7 CYS H A 3 VAL CB 1.0 1.8 7.40 573 521 A 3 VAL CB A 7 CYS HBx 1.0 1.8 6.84 574 521 A 3 VAL CB A 7 CYS HBy 1.0 1.8 6.84 575 522 B 7 CYS HA A 3 VAL CB 1.0 1.8 7.80 576 523 A 5 GLN H A 5 GLN HBx 1.0 1.8 3.92 577 523 A 5 GLN H A 5 GLN HBy 1.0 1.8 3.92 578 524 A 5 GLN H A 5 GLN HGx 1.0 1.8 5.34 579 524 A 5 GLN H A 5 GLN HGy 1.0 1.8 5.34 580 525 A 5 GLN H B 11 LEU CG 1.0 1.8 8.14 581 526 A 5 GLN HA A 5 GLN HGx 1.0 1.8 4.54 582 526 A 5 GLN HA A 5 GLN HGy 1.0 1.8 4.54 583 527 A 5 GLN HBx A 5 GLN HGx 1.0 1.8 3.46 584 527 A 5 GLN HBy A 5 GLN HGx 1.0 1.8 3.46 585 527 A 5 GLN HGy A 5 GLN HBx 1.0 1.8 3.46 586 527 A 5 GLN HBy A 5 GLN HGy 1.0 1.8 3.46 587 528 A 6 CYS H A 5 GLN HBx 1.0 1.8 3.97 588 528 A 6 CYS H A 5 GLN HBy 1.0 1.8 3.97 589 529 A 6 CYS H A 5 GLN HGx 1.0 1.8 5.92 590 529 A 6 CYS H A 5 GLN HGy 1.0 1.8 5.92 591 530 A 6 CYS H A 6 CYS HBx 1.0 1.8 4.64 592 530 A 6 CYS H A 6 CYS HBy 1.0 1.8 4.64 593 531 A 6 CYS H B 11 LEU CG 1.0 1.8 6.84 594 532 A 6 CYS HA B 11 LEU CG 1.0 1.8 7.37 595 533 A 7 CYS H A 6 CYS HBx 1.0 1.8 5.38 596 533 A 7 CYS H A 6 CYS HBy 1.0 1.8 5.38 597 534 A 7 CYS H A 7 CYS HBx 1.0 1.8 4.01 598 534 A 7 CYS H A 7 CYS HBy 1.0 1.8 4.01 599 535 A 7 CYS H B 11 LEU CG 1.0 1.8 8.14 600 536 A 7 CYS HA B 5 HIS HBx 1.0 1.8 5.58 601 536 A 7 CYS HA B 5 HIS HBy 1.0 1.8 5.58 602 537 A 7 CYS HA B 7 CYS HBx 1.0 1.8 5.49 603 537 A 7 CYS HA B 7 CYS HBy 1.0 1.8 5.49 604 538 A 7 CYS HA B 11 LEU CG 1.0 1.8 8.14 605 539 A 8 THR H A 7 CYS HBx 1.0 1.8 4.48 606 539 A 8 THR H A 7 CYS HBy 1.0 1.8 4.48 607 540 A 9 SER H A 7 CYS HBx 1.0 1.8 6.49 608 540 A 9 SER H A 7 CYS HBy 1.0 1.8 6.49 609 541 B 7 CYS HA A 7 CYS HBx 1.0 1.8 4.63 610 541 B 7 CYS HA A 7 CYS HBy 1.0 1.8 4.63 611 542 A 8 THR HB A 9 SER HBx 1.0 1.8 5.69 612 542 A 8 THR HB A 9 SER HBy 1.0 1.8 5.69 613 543 A 9 SER H A 9 SER HBx 1.0 1.8 4.63 614 543 A 9 SER H A 9 SER HBy 1.0 1.8 4.63 615 544 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.89 616 544 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.89 617 545 A 10 ILE HA A 10 ILE HG1x 1.0 1.8 4.48 618 545 A 10 ILE HA A 10 ILE HG1y 1.0 1.8 4.48 619 546 A 10 ILE HG2% B 3 ASN HBx 1.0 1.8 5.54 620 546 A 10 ILE HG2% B 3 ASN HBy 1.0 1.8 5.54 621 547 A 10 ILE HG2% B 4 GLN HGx 1.0 1.8 7.70 622 547 A 10 ILE HG2% B 4 GLN HGy 1.0 1.8 7.70 623 548 A 10 ILE HD1% B 3 ASN HBx 1.0 1.8 6.27 624 548 A 10 ILE HD1% B 3 ASN HBy 1.0 1.8 6.27 625 549 A 10 ILE HD1% B 4 GLN HGx 1.0 1.8 7.31 626 549 A 10 ILE HD1% B 4 GLN HGy 1.0 1.8 7.31 627 550 A 12 SER H A 12 SER HBx 1.0 1.8 4.15 628 550 A 12 SER H A 12 SER HBy 1.0 1.8 4.15 629 551 A 12 SER H A 15 GLN HGx 1.0 1.8 4.62 630 551 A 12 SER H A 15 GLN HGy 1.0 1.8 4.62 631 552 A 12 SER HA A 13 LEU HBy 1.0 1.8 5.25 632 552 A 12 SER HA A 13 LEU HBx 1.0 1.8 5.25 633 553 A 12 SER HA A 15 GLN HGx 1.0 1.8 5.81 634 553 A 12 SER HA A 15 GLN HGy 1.0 1.8 5.81 635 554 A 12 SER HA A 16 LEU CG 1.0 1.8 7.48 636 555 A 12 SER HA B 3 ASN HBx 1.0 1.8 6.19 637 555 A 12 SER HA B 3 ASN HBy 1.0 1.8 6.19 638 556 B 3 ASN HD2y A 12 SER HA 1.0 1.8 6.49 639 556 A 12 SER HA B 3 ASN HD2x 1.0 1.8 6.49 640 557 A 13 LEU H A 12 SER HBx 1.0 1.8 4.92 641 557 A 13 LEU H A 12 SER HBy 1.0 1.8 4.92 642 558 A 14 TYR H A 12 SER HBx 1.0 1.8 4.99 643 558 A 14 TYR H A 12 SER HBy 1.0 1.8 4.99 644 559 A 14 TYR HD% A 12 SER HBx 1.0 1.8 5.67 645 559 A 14 TYR HD% A 12 SER HBy 1.0 1.8 5.67 646 560 A 12 SER HBy A 15 GLN HGx 1.0 1.8 5.75 647 560 A 15 GLN HGy A 12 SER HBx 1.0 1.8 5.75 648 560 A 12 SER HBy A 15 GLN HGy 1.0 1.8 5.75 649 560 A 12 SER HBx A 15 GLN HGx 1.0 1.8 5.75 650 561 A 12 SER HBx A 15 GLN HE2x 1.0 1.8 7.03 651 561 A 12 SER HBy A 15 GLN HE2x 1.0 1.8 7.03 652 561 A 15 GLN HE2y A 12 SER HBx 1.0 1.8 7.03 653 561 A 12 SER HBy A 15 GLN HE2y 1.0 1.8 7.03 654 562 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.25 655 562 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.25 656 563 A 13 LEU H A 13 LEU CG 1.0 1.8 6.52 657 564 A 13 LEU H B 1 PHE HBy 1.0 1.8 5.87 658 564 A 13 LEU H B 1 PHE HBx 1.0 1.8 5.87 659 565 A 13 LEU H B 18 VAL CB 1.0 1.8 8.14 660 566 A 13 LEU HA A 13 LEU CG 1.0 1.8 6.40 661 567 A 13 LEU HA A 16 LEU HBy 1.0 1.8 5.11 662 567 A 13 LEU HA A 16 LEU HBx 1.0 1.8 5.11 663 568 A 13 LEU HA A 16 LEU CG 1.0 1.8 6.31 664 569 A 13 LEU HA B 18 VAL CB 1.0 1.8 6.17 665 570 A 14 TYR H A 13 LEU HBy 1.0 1.8 4.70 666 570 A 14 TYR H A 13 LEU HBx 1.0 1.8 4.70 667 571 A 14 TYR HD% A 13 LEU HBy 1.0 1.8 7.23 668 571 A 14 TYR HD% A 13 LEU HBx 1.0 1.8 7.23 669 572 A 14 TYR HE% A 13 LEU HBy 1.0 1.8 7.23 670 572 A 14 TYR HE% A 13 LEU HBx 1.0 1.8 7.23 671 573 A 16 LEU H A 13 LEU HBy 1.0 1.8 6.49 672 573 A 16 LEU H A 13 LEU HBx 1.0 1.8 6.49 673 574 A 17 GLU H A 13 LEU HBy 1.0 1.8 6.49 674 574 A 17 GLU H A 13 LEU HBx 1.0 1.8 6.49 675 575 A 13 LEU HBx B 1 PHE HBy 1.0 1.8 6.69 676 575 B 1 PHE HBx A 13 LEU HBy 1.0 1.8 6.69 677 575 A 13 LEU HBx B 1 PHE HBx 1.0 1.8 6.69 678 575 A 13 LEU HBy B 1 PHE HBy 1.0 1.8 6.69 679 576 B 1 PHE HD% A 13 LEU HBy 1.0 1.8 6.21 680 576 B 1 PHE HD% A 13 LEU HBx 1.0 1.8 6.21 681 577 B 1 PHE HE% A 13 LEU HBy 1.0 1.8 7.23 682 577 B 1 PHE HE% A 13 LEU HBx 1.0 1.8 7.23 683 578 B 18 VAL CB A 13 LEU HBy 1.0 1.8 6.67 684 578 A 13 LEU HBx B 18 VAL CB 1.0 1.8 6.67 685 579 A 14 TYR H A 13 LEU CG 1.0 1.8 7.57 686 580 A 14 TYR HA A 13 LEU CG 1.0 1.8 6.01 687 581 A 14 TYR HD% A 13 LEU CG 1.0 1.8 8.30 688 582 A 14 TYR HE% A 13 LEU CG 1.0 1.8 8.81 689 583 A 13 LEU CG B 1 PHE HBy 1.0 1.8 6.36 690 583 A 13 LEU CG B 1 PHE HBx 1.0 1.8 6.36 691 584 B 1 PHE HD% A 13 LEU CG 1.0 1.8 6.45 692 585 A 14 TYR HA A 17 GLU HGx 1.0 1.8 4.98 693 585 A 14 TYR HA A 17 GLU HGy 1.0 1.8 4.98 694 586 A 14 TYR HD% A 17 GLU HBx 1.0 1.8 6.90 695 586 A 14 TYR HD% A 17 GLU HBy 1.0 1.8 6.90 696 587 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.42 697 587 A 15 GLN H A 15 GLN HBy 1.0 1.8 4.42 698 588 A 15 GLN H A 15 GLN HGx 1.0 1.8 4.18 699 588 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.18 700 589 A 15 GLN H A 16 LEU HBy 1.0 1.8 5.73 701 589 A 15 GLN H A 16 LEU HBx 1.0 1.8 5.73 702 590 A 15 GLN H A 16 LEU CG 1.0 1.8 8.14 703 591 A 15 GLN HA A 15 GLN HE2x 1.0 1.8 5.96 704 591 A 15 GLN HA A 15 GLN HE2y 1.0 1.8 5.96 705 592 A 15 GLN HA A 18 ASN HBx 1.0 1.8 4.72 706 592 A 15 GLN HA A 18 ASN HBy 1.0 1.8 4.72 707 593 A 15 GLN HA A 18 ASN HD2y 1.0 1.8 6.33 708 593 A 15 GLN HA A 18 ASN HD2x 1.0 1.8 6.33 709 594 A 15 GLN HBx A 15 GLN HGx 1.0 1.8 3.45 710 594 A 15 GLN HBy A 15 GLN HGx 1.0 1.8 3.45 711 594 A 15 GLN HGy A 15 GLN HBx 1.0 1.8 3.45 712 594 A 15 GLN HGy A 15 GLN HBy 1.0 1.8 3.45 713 595 A 15 GLN HBx A 15 GLN HE2x 1.0 1.8 6.14 714 595 A 15 GLN HBy A 15 GLN HE2x 1.0 1.8 6.14 715 595 A 15 GLN HE2y A 15 GLN HBx 1.0 1.8 6.14 716 595 A 15 GLN HE2y A 15 GLN HBy 1.0 1.8 6.14 717 596 A 15 GLN HE2y A 15 GLN HGx 1.0 1.8 4.54 718 596 A 15 GLN HE2x A 15 GLN HGx 1.0 1.8 4.54 719 596 A 15 GLN HGy A 15 GLN HE2x 1.0 1.8 4.54 720 596 A 15 GLN HGy A 15 GLN HE2y 1.0 1.8 4.54 721 597 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.26 722 597 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.26 723 598 A 16 LEU H A 18 ASN HBx 1.0 1.8 6.49 724 598 A 16 LEU H A 18 ASN HBy 1.0 1.8 6.49 725 599 A 16 LEU H B 15 LEU CG 1.0 1.8 8.04 726 600 A 16 LEU H B 18 VAL CB 1.0 1.8 8.14 727 601 A 16 LEU HA A 16 LEU CG 1.0 1.8 6.08 728 602 A 16 LEU HA A 19 TYR HBx 1.0 1.8 6.26 729 602 A 16 LEU HA A 19 TYR HBy 1.0 1.8 6.26 730 603 A 16 LEU HA B 15 LEU CG 1.0 1.8 6.53 731 604 A 16 LEU CG A 16 LEU HBy 1.0 1.8 5.64 732 604 A 16 LEU CG A 16 LEU HBx 1.0 1.8 5.64 733 605 A 17 GLU H A 16 LEU HBy 1.0 1.8 4.83 734 605 A 17 GLU H A 16 LEU HBx 1.0 1.8 4.83 735 606 A 18 ASN H A 16 LEU HBy 1.0 1.8 6.49 736 606 A 18 ASN H A 16 LEU HBx 1.0 1.8 6.49 737 607 B 15 LEU CG A 16 LEU HBy 1.0 1.8 7.20 738 607 B 15 LEU CG A 16 LEU HBx 1.0 1.8 7.20 739 608 A 17 GLU H A 16 LEU CG 1.0 1.8 7.63 740 609 A 18 ASN H A 16 LEU CG 1.0 1.8 8.14 741 610 A 19 TYR H A 16 LEU CG 1.0 1.8 8.14 742 611 A 19 TYR HD% A 16 LEU CG 1.0 1.8 7.17 743 612 B 14 ALA H A 16 LEU CG 1.0 1.8 7.67 744 613 B 14 ALA HA A 16 LEU CG 1.0 1.8 7.36 745 614 B 14 ALA HB% A 16 LEU CG 1.0 1.8 6.35 746 615 B 15 LEU H A 16 LEU CG 1.0 1.8 7.20 747 616 B 15 LEU HA A 16 LEU CG 1.0 1.8 5.93 748 617 B 15 LEU CG A 16 LEU CG 1.0 1.8 7.79 749 618 B 18 VAL HB A 16 LEU CG 1.0 1.8 6.00 750 619 A 16 LEU CG B 18 VAL CB 1.0 1.8 7.83 751 620 A 17 GLU H A 17 GLU HBx 1.0 1.8 3.92 752 620 A 17 GLU H A 17 GLU HBy 1.0 1.8 3.92 753 621 A 17 GLU H A 17 GLU HGx 1.0 1.8 4.42 754 621 A 17 GLU H A 17 GLU HGy 1.0 1.8 4.42 755 622 A 17 GLU H A 18 ASN HBx 1.0 1.8 6.49 756 622 A 17 GLU H A 18 ASN HBy 1.0 1.8 6.49 757 623 A 17 GLU H B 15 LEU CG 1.0 1.8 8.14 758 624 A 17 GLU H B 18 VAL CB 1.0 1.8 6.52 759 625 A 17 GLU HA A 17 GLU HBx 1.0 1.8 3.38 760 625 A 17 GLU HA A 17 GLU HBy 1.0 1.8 3.38 761 626 A 17 GLU HA A 17 GLU HGx 1.0 1.8 4.18 762 626 A 17 GLU HA A 17 GLU HGy 1.0 1.8 4.18 763 627 A 17 GLU HA A 20 CYS HBx 1.0 1.8 5.30 764 627 A 17 GLU HA A 20 CYS HBy 1.0 1.8 5.30 765 628 A 17 GLU HA B 18 VAL CB 1.0 1.8 6.14 766 629 A 18 ASN H A 17 GLU HBx 1.0 1.8 4.65 767 629 A 18 ASN H A 17 GLU HBy 1.0 1.8 4.65 768 630 A 18 ASN H A 17 GLU HGx 1.0 1.8 6.25 769 630 A 18 ASN H A 17 GLU HGy 1.0 1.8 6.25 770 631 A 17 GLU HGx A 20 CYS HBx 1.0 1.8 5.39 771 631 A 17 GLU HGy A 20 CYS HBx 1.0 1.8 5.39 772 631 A 20 CYS HBy A 17 GLU HGx 1.0 1.8 5.39 773 631 A 17 GLU HGy A 20 CYS HBy 1.0 1.8 5.39 774 632 B 18 VAL CB A 17 GLU HGx 1.0 1.8 6.62 775 632 B 18 VAL CB A 17 GLU HGy 1.0 1.8 6.62 776 633 A 18 ASN H A 18 ASN HD2y 1.0 1.8 5.61 777 633 A 18 ASN H A 18 ASN HD2x 1.0 1.8 5.61 778 634 A 18 ASN H B 18 VAL CB 1.0 1.8 8.14 779 635 A 18 ASN HA A 18 ASN HD2y 1.0 1.8 5.55 780 635 A 18 ASN HA A 18 ASN HD2x 1.0 1.8 5.55 781 636 A 19 TYR H A 18 ASN HBx 1.0 1.8 4.59 782 636 A 19 TYR H A 18 ASN HBy 1.0 1.8 4.59 783 637 A 19 TYR HE% A 18 ASN HBx 1.0 1.8 5.28 784 637 A 19 TYR HE% A 18 ASN HBy 1.0 1.8 5.28 785 638 A 19 TYR H A 20 CYS HBx 1.0 1.8 5.78 786 638 A 19 TYR H A 20 CYS HBy 1.0 1.8 5.78 787 639 A 19 TYR H B 15 LEU CG 1.0 1.8 7.04 788 640 A 19 TYR H B 18 VAL CB 1.0 1.8 8.14 789 641 B 15 LEU CG A 19 TYR HBx 1.0 1.8 6.46 790 641 B 15 LEU CG A 19 TYR HBy 1.0 1.8 6.46 791 642 B 24 PHE HD% A 19 TYR HBx 1.0 1.8 6.98 792 642 B 24 PHE HD% A 19 TYR HBy 1.0 1.8 6.98 793 643 A 19 TYR HD% B 15 LEU CG 1.0 1.8 6.63 794 644 A 19 TYR HD% B 25 PHE HBx 1.0 1.8 6.66 795 644 A 19 TYR HD% B 25 PHE HBy 1.0 1.8 6.66 796 645 A 20 CYS H A 20 CYS HBx 1.0 1.8 4.39 797 645 A 20 CYS H A 20 CYS HBy 1.0 1.8 4.39 798 646 A 20 CYS HA B 24 PHE HBx 1.0 1.8 5.17 799 646 A 20 CYS HA B 24 PHE HBy 1.0 1.8 5.17 800 647 A 21 ASN H A 20 CYS HBx 1.0 1.8 4.59 801 647 A 21 ASN H A 20 CYS HBy 1.0 1.8 4.59 802 648 A 21 ASN H A 21 ASN HBx 1.0 1.8 4.29 803 648 A 21 ASN H A 21 ASN HBy 1.0 1.8 4.29 804 649 A 21 ASN H A 21 ASN HD2x 1.0 1.8 6.01 805 649 A 21 ASN H A 21 ASN HD2y 1.0 1.8 6.01 806 650 A 21 ASN HBy A 21 ASN HD2x 1.0 1.8 4.28 807 650 A 21 ASN HBx A 21 ASN HD2x 1.0 1.8 4.28 808 650 A 21 ASN HD2y A 21 ASN HBx 1.0 1.8 4.28 809 650 A 21 ASN HBy A 21 ASN HD2y 1.0 1.8 4.28 810 651 B 1 PHE HA B 2 VAL CB 1.0 1.8 6.67 811 652 B 1 PHE HD% B 18 VAL CB 1.0 1.8 6.92 812 653 B 1 PHE HE% B 18 VAL CB 1.0 1.8 7.80 813 654 B 2 VAL H B 2 VAL CB 1.0 1.8 5.85 814 655 B 2 VAL HA B 3 ASN HD2y 1.0 1.8 5.45 815 655 B 2 VAL HA B 3 ASN HD2x 1.0 1.8 5.45 816 656 B 3 ASN H B 2 VAL CB 1.0 1.8 6.28 817 657 B 3 ASN HD2y B 2 VAL CB 1.0 1.8 8.62 818 657 B 2 VAL CB B 3 ASN HD2x 1.0 1.8 8.62 819 658 B 4 GLN H B 2 VAL CB 1.0 1.8 8.14 820 659 B 2 VAL CB B 4 GLN HGx 1.0 1.8 7.03 821 659 B 4 GLN HGy B 2 VAL CB 1.0 1.8 7.03 822 660 B 3 ASN H B 3 ASN HBx 1.0 1.8 4.37 823 660 B 3 ASN H B 3 ASN HBy 1.0 1.8 4.37 824 661 B 3 ASN H B 3 ASN HD2y 1.0 1.8 5.87 825 661 B 3 ASN H B 3 ASN HD2x 1.0 1.8 5.87 826 662 B 3 ASN HA B 3 ASN HD2y 1.0 1.8 5.61 827 662 B 3 ASN HA B 3 ASN HD2x 1.0 1.8 5.61 828 663 B 3 ASN HA B 4 GLN HGx 1.0 1.8 5.82 829 663 B 3 ASN HA B 4 GLN HGy 1.0 1.8 5.82 830 664 B 3 ASN HA B 6 LEU CG 1.0 1.8 7.48 831 665 B 3 ASN HD2y B 3 ASN HBx 1.0 1.8 4.44 832 665 B 3 ASN HBy B 3 ASN HD2x 1.0 1.8 4.44 833 665 B 3 ASN HBx B 3 ASN HD2x 1.0 1.8 4.44 834 665 B 3 ASN HD2y B 3 ASN HBy 1.0 1.8 4.44 835 666 B 4 GLN H B 3 ASN HBx 1.0 1.8 5.39 836 666 B 4 GLN H B 3 ASN HBy 1.0 1.8 5.39 837 667 B 4 GLN HA B 3 ASN HBx 1.0 1.8 5.96 838 667 B 4 GLN HA B 3 ASN HBy 1.0 1.8 5.96 839 668 B 4 GLN H B 4 GLN HBx 1.0 1.8 4.29 840 668 B 4 GLN H B 4 GLN HBy 1.0 1.8 4.29 841 669 B 4 GLN H B 4 GLN HGx 1.0 1.8 5.72 842 669 B 4 GLN H B 4 GLN HGy 1.0 1.8 5.72 843 670 B 4 GLN H B 6 LEU CG 1.0 1.8 8.14 844 671 B 4 GLN HA B 4 GLN HGx 1.0 1.8 4.29 845 671 B 4 GLN HA B 4 GLN HGy 1.0 1.8 4.29 846 672 B 6 LEU CG B 4 GLN HBx 1.0 1.8 7.14 847 672 B 6 LEU CG B 4 GLN HBy 1.0 1.8 7.14 848 673 B 5 HIS H B 4 GLN HGx 1.0 1.8 6.02 849 673 B 5 HIS H B 4 GLN HGy 1.0 1.8 6.02 850 674 B 6 LEU CG B 4 GLN HGx 1.0 1.8 7.21 851 674 B 4 GLN HGy B 6 LEU CG 1.0 1.8 7.21 852 675 B 5 HIS H B 5 HIS HBx 1.0 1.8 4.55 853 675 B 5 HIS H B 5 HIS HBy 1.0 1.8 4.55 854 676 B 5 HIS H B 6 LEU CG 1.0 1.8 7.71 855 677 B 6 LEU H B 5 HIS HBx 1.0 1.8 5.07 856 677 B 6 LEU H B 5 HIS HBy 1.0 1.8 5.07 857 678 B 6 LEU H B 6 LEU HBy 1.0 1.8 4.62 858 678 B 6 LEU H B 6 LEU HBx 1.0 1.8 4.62 859 679 B 6 LEU H B 6 LEU CG 1.0 1.8 6.92 860 680 B 6 LEU HA B 6 LEU CG 1.0 1.8 5.81 861 681 B 6 LEU CG B 6 LEU HBy 1.0 1.8 5.63 862 681 B 6 LEU CG B 6 LEU HBx 1.0 1.8 5.63 863 682 B 7 CYS HA B 6 LEU HBy 1.0 1.8 6.49 864 682 B 7 CYS HA B 6 LEU HBx 1.0 1.8 6.49 865 683 B 10 HIS H B 6 LEU HBy 1.0 1.8 6.31 866 683 B 10 HIS H B 6 LEU HBx 1.0 1.8 6.31 867 684 B 14 ALA H B 6 LEU HBy 1.0 1.8 6.03 868 684 B 14 ALA H B 6 LEU HBx 1.0 1.8 6.03 869 685 B 14 ALA HB% B 6 LEU HBy 1.0 1.8 5.51 870 685 B 14 ALA HB% B 6 LEU HBx 1.0 1.8 5.51 871 686 B 7 CYS H B 6 LEU CG 1.0 1.8 6.57 872 687 B 6 LEU CG B 10 HIS HBx 1.0 1.8 6.34 873 687 B 6 LEU CG B 10 HIS HBy 1.0 1.8 6.34 874 688 B 10 HIS HD2 B 6 LEU CG 1.0 1.8 8.14 875 689 B 11 LEU HA B 6 LEU CG 1.0 1.8 5.98 876 690 B 14 ALA H B 6 LEU CG 1.0 1.8 6.67 877 691 B 14 ALA HB% B 6 LEU CG 1.0 1.8 6.77 878 692 B 15 LEU H B 6 LEU CG 1.0 1.8 8.02 879 693 B 7 CYS H B 10 HIS HBx 1.0 1.8 4.33 880 693 B 7 CYS H B 10 HIS HBy 1.0 1.8 4.33 881 694 B 7 CYS HA B 8 GLY HAy 1.0 1.8 5.18 882 694 B 7 CYS HA B 8 GLY HAx 1.0 1.8 5.18 883 695 B 7 CYS HA B 11 LEU HBy 1.0 1.8 5.34 884 695 B 7 CYS HA B 11 LEU HBx 1.0 1.8 5.34 885 696 B 7 CYS HA B 11 LEU CG 1.0 1.8 7.00 886 697 B 8 GLY H B 7 CYS HBx 1.0 1.8 5.12 887 697 B 7 CYS HBy B 8 GLY H 1.0 1.8 5.12 888 698 B 9 SER H B 8 GLY HAy 1.0 1.8 3.78 889 698 B 9 SER H B 8 GLY HAx 1.0 1.8 3.78 890 699 B 10 HIS H B 8 GLY HAy 1.0 1.8 6.08 891 699 B 10 HIS H B 8 GLY HAx 1.0 1.8 6.08 892 700 B 9 SER HA B 12 VAL CB 1.0 1.8 5.66 893 701 B 10 HIS H B 10 HIS HBx 1.0 1.8 4.25 894 701 B 10 HIS H B 10 HIS HBy 1.0 1.8 4.25 895 702 B 10 HIS H B 11 LEU HBy 1.0 1.8 6.28 896 702 B 10 HIS H B 11 LEU HBx 1.0 1.8 6.28 897 703 B 10 HIS HA B 13 GLU HBx 1.0 1.8 5.07 898 703 B 10 HIS HA B 13 GLU HBy 1.0 1.8 5.07 899 704 B 11 LEU H B 10 HIS HBx 1.0 1.8 4.54 900 704 B 11 LEU H B 10 HIS HBy 1.0 1.8 4.54 901 705 B 11 LEU HA B 10 HIS HBx 1.0 1.8 5.32 902 705 B 11 LEU HA B 10 HIS HBy 1.0 1.8 5.32 903 706 B 14 ALA HB% B 10 HIS HBx 1.0 1.8 7.59 904 706 B 14 ALA HB% B 10 HIS HBy 1.0 1.8 7.59 905 707 B 10 HIS HD2 B 13 GLU HBx 1.0 1.8 5.53 906 707 B 10 HIS HD2 B 13 GLU HBy 1.0 1.8 5.53 907 708 B 11 LEU H B 11 LEU HBy 1.0 1.8 4.13 908 708 B 11 LEU H B 11 LEU HBx 1.0 1.8 4.13 909 709 B 11 LEU H B 12 VAL CB 1.0 1.8 6.23 910 710 B 11 LEU HA B 11 LEU CG 1.0 1.8 6.79 911 711 B 11 LEU CG B 11 LEU HBy 1.0 1.8 5.72 912 711 B 11 LEU CG B 11 LEU HBx 1.0 1.8 5.72 913 712 B 12 VAL H B 11 LEU HBy 1.0 1.8 5.11 914 712 B 12 VAL H B 11 LEU HBx 1.0 1.8 5.11 915 713 B 14 ALA H B 11 LEU CG 1.0 1.8 8.14 916 714 B 15 LEU CG B 11 LEU CG 1.0 1.8 8.92 917 715 B 12 VAL HA B 12 VAL CB 1.0 1.8 5.54 918 716 B 12 VAL HA B 15 LEU HBy 1.0 1.8 5.80 919 716 B 12 VAL HA B 15 LEU HBx 1.0 1.8 5.80 920 717 B 12 VAL HA B 15 LEU CG 1.0 1.8 6.44 921 718 B 13 GLU H B 12 VAL CB 1.0 1.8 6.35 922 719 B 14 ALA H B 12 VAL CB 1.0 1.8 6.82 923 720 B 15 LEU H B 12 VAL CB 1.0 1.8 7.92 924 721 B 15 LEU CG B 12 VAL CB 1.0 1.8 9.90 925 722 B 16 TYR H B 12 VAL CB 1.0 1.8 6.95 926 723 B 12 VAL CB B 16 TYR HBx 1.0 1.8 6.59 927 723 B 16 TYR HBy B 12 VAL CB 1.0 1.8 6.59 928 724 B 24 PHE HE% B 12 VAL CB 1.0 1.8 6.91 929 725 B 24 PHE HZ B 12 VAL CB 1.0 1.8 6.23 930 726 B 13 GLU H B 13 GLU HBx 1.0 1.8 3.87 931 726 B 13 GLU H B 13 GLU HBy 1.0 1.8 3.87 932 727 B 13 GLU HBx B 13 GLU HGx 1.0 1.8 3.42 933 727 B 13 GLU HBy B 13 GLU HGx 1.0 1.8 3.42 934 727 B 13 GLU HGy B 13 GLU HBx 1.0 1.8 3.42 935 727 B 13 GLU HGy B 13 GLU HBy 1.0 1.8 3.42 936 728 B 14 ALA H B 13 GLU HBx 1.0 1.8 4.50 937 728 B 14 ALA H B 13 GLU HBy 1.0 1.8 4.50 938 729 B 13 GLU HGy B 17 LEU HBy 1.0 1.8 5.33 939 729 B 13 GLU HGx B 17 LEU HBy 1.0 1.8 5.33 940 729 B 17 LEU HBx B 13 GLU HGx 1.0 1.8 5.33 941 729 B 13 GLU HGy B 17 LEU HBx 1.0 1.8 5.33 942 730 B 14 ALA HA B 17 LEU HBy 1.0 1.8 5.21 943 730 B 14 ALA HA B 17 LEU HBx 1.0 1.8 5.21 944 731 B 14 ALA HB% B 15 LEU CG 1.0 1.8 7.49 945 732 B 14 ALA HB% B 18 VAL CB 1.0 1.8 7.16 946 733 B 15 LEU H B 15 LEU HBy 1.0 1.8 4.52 947 733 B 15 LEU H B 15 LEU HBx 1.0 1.8 4.52 948 734 B 15 LEU H B 15 LEU CG 1.0 1.8 6.57 949 735 B 15 LEU HA B 15 LEU CG 1.0 1.8 6.31 950 736 B 16 TYR H B 15 LEU HBy 1.0 1.8 4.97 951 736 B 16 TYR H B 15 LEU HBx 1.0 1.8 4.97 952 737 B 15 LEU HBx B 19 CYS HBx 1.0 1.8 7.03 953 737 B 15 LEU HBy B 19 CYS HBx 1.0 1.8 7.03 954 737 B 19 CYS HBy B 15 LEU HBy 1.0 1.8 7.03 955 737 B 15 LEU HBx B 19 CYS HBy 1.0 1.8 7.03 956 738 B 15 LEU HG B 24 PHE HBx 1.0 1.8 6.20 957 738 B 15 LEU HG B 24 PHE HBy 1.0 1.8 6.20 958 739 B 15 LEU CG B 16 TYR HBx 1.0 1.8 8.27 959 739 B 16 TYR HBy B 15 LEU CG 1.0 1.8 8.27 960 740 B 18 VAL H B 15 LEU CG 1.0 1.8 7.66 961 741 B 18 VAL HB B 15 LEU CG 1.0 1.8 6.65 962 742 B 19 CYS H B 15 LEU CG 1.0 1.8 7.60 963 743 B 15 LEU CG B 19 CYS HBx 1.0 1.8 8.63 964 743 B 15 LEU CG B 19 CYS HBy 1.0 1.8 8.63 965 744 B 15 LEU CG B 24 PHE HBx 1.0 1.8 6.63 966 744 B 15 LEU CG B 24 PHE HBy 1.0 1.8 6.63 967 745 B 15 LEU HDy% B 24 PHE HBx 1.0 1.8 7.51 968 746 B 24 PHE HE% B 15 LEU CG 1.0 1.8 7.69 969 747 B 26 TYR HD% B 15 LEU CG 1.0 1.8 7.59 970 748 B 16 TYR HA B 19 CYS HBx 1.0 1.8 5.54 971 748 B 16 TYR HA B 19 CYS HBy 1.0 1.8 5.54 972 749 B 16 TYR HBy B 17 LEU HBy 1.0 1.8 5.85 973 749 B 16 TYR HBx B 17 LEU HBy 1.0 1.8 5.85 974 749 B 17 LEU HBx B 16 TYR HBx 1.0 1.8 5.85 975 749 B 16 TYR HBy B 17 LEU HBx 1.0 1.8 5.85 976 750 B 16 TYR HD% B 20 GLY HAy 1.0 1.8 7.23 977 750 B 16 TYR HD% B 20 GLY HAx 1.0 1.8 7.23 978 751 B 16 TYR HE% B 20 GLY HAy 1.0 1.8 7.23 979 751 B 16 TYR HE% B 20 GLY HAx 1.0 1.8 7.23 980 752 B 17 LEU H B 17 LEU HBy 1.0 1.8 4.25 981 752 B 17 LEU H B 17 LEU HBx 1.0 1.8 4.25 982 753 B 17 LEU HDx% B 17 LEU HBy 1.0 1.8 4.29 983 753 B 17 LEU HDx% B 17 LEU HBx 1.0 1.8 4.29 984 754 B 17 LEU HDy% B 17 LEU HBy 1.0 1.8 4.33 985 754 B 17 LEU HDy% B 17 LEU HBx 1.0 1.8 4.33 986 755 B 18 VAL HA B 17 LEU HBy 1.0 1.8 5.67 987 755 B 18 VAL HA B 17 LEU HBx 1.0 1.8 5.67 988 756 B 18 VAL H B 18 VAL CB 1.0 1.8 5.87 989 757 B 18 VAL HA B 18 VAL CB 1.0 1.8 5.51 990 758 B 18 VAL CB B 19 CYS HA 1.0 1.8 6.95 991 759 B 20 GLY H B 18 VAL CB 1.0 1.8 7.91 992 760 B 20 GLY H B 19 CYS HBx 1.0 1.8 4.56 993 760 B 20 GLY H B 19 CYS HBy 1.0 1.8 4.56 994 761 B 24 PHE HD% B 19 CYS HBx 1.0 1.8 5.06 995 761 B 24 PHE HD% B 19 CYS HBy 1.0 1.8 5.06 996 762 B 20 GLY HAx B 21 GLU HGx 1.0 1.8 5.44 997 762 B 20 GLY HAy B 21 GLU HGx 1.0 1.8 5.44 998 762 B 21 GLU HGy B 20 GLY HAy 1.0 1.8 5.44 999 762 B 20 GLY HAx B 21 GLU HGy 1.0 1.8 5.44 1000 763 B 22 ARG H B 20 GLY HAy 1.0 1.8 5.85 1001 763 B 22 ARG H B 20 GLY HAx 1.0 1.8 5.85 1002 764 B 21 GLU H B 21 GLU HGx 1.0 1.8 5.47 1003 764 B 21 GLU H B 21 GLU HGy 1.0 1.8 5.47 1004 765 B 21 GLU HA B 21 GLU HGx 1.0 1.8 4.26 1005 765 B 21 GLU HA B 21 GLU HGy 1.0 1.8 4.26 1006 766 B 22 ARG H B 21 GLU HBy 1.0 1.8 5.29 1007 766 B 22 ARG H B 21 GLU HBx 1.0 1.8 5.29 1008 767 B 22 ARG H B 22 ARG HBx 1.0 1.8 4.64 1009 767 B 22 ARG H B 22 ARG HBy 1.0 1.8 4.64 1010 768 B 22 ARG HBx B 22 ARG HDx 1.0 1.8 4.22 1011 768 B 22 ARG HBy B 22 ARG HDx 1.0 1.8 4.22 1012 768 B 22 ARG HDy B 22 ARG HBx 1.0 1.8 4.22 1013 768 B 22 ARG HDy B 22 ARG HBy 1.0 1.8 4.22 1014 769 B 22 ARG HE B 22 ARG HBx 1.0 1.8 5.28 1015 769 B 22 ARG HE B 22 ARG HBy 1.0 1.8 5.28 1016 770 B 24 PHE H B 24 PHE HBx 1.0 1.8 4.47 1017 770 B 24 PHE H B 24 PHE HBy 1.0 1.8 4.47 1018 771 B 25 PHE H B 24 PHE HBx 1.0 1.8 4.93 1019 771 B 25 PHE H B 24 PHE HBy 1.0 1.8 4.93 1020 772 B 24 PHE HD% B 26 TYR HBx 1.0 1.8 4.92 1021 772 B 24 PHE HD% B 26 TYR HBy 1.0 1.8 4.92 1022 773 B 24 PHE HE% B 26 TYR HBx 1.0 1.8 5.16 1023 773 B 24 PHE HE% B 26 TYR HBy 1.0 1.8 5.16 1024 774 B 25 PHE H B 25 PHE HBx 1.0 1.8 4.55 1025 774 B 25 PHE H B 25 PHE HBy 1.0 1.8 4.55 1026 775 B 26 TYR H B 25 PHE HBx 1.0 1.8 5.23 1027 775 B 26 TYR H B 25 PHE HBy 1.0 1.8 5.23 1028 776 B 26 TYR HA B 25 PHE HBx 1.0 1.8 6.15 1029 776 B 26 TYR HA B 25 PHE HBy 1.0 1.8 6.15 1030 777 B 26 TYR H B 26 TYR HBx 1.0 1.8 4.51 1031 777 B 26 TYR H B 26 TYR HBy 1.0 1.8 4.51 1032 778 B 28 LYS H B 28 LYS HBy 1.0 1.8 4.36 1033 778 B 28 LYS H B 28 LYS HBx 1.0 1.8 4.36 1034 779 B 28 LYS HBx B 28 LYS HEx 1.0 1.8 5.58 1035 779 B 28 LYS HBy B 28 LYS HEx 1.0 1.8 5.58 1036 779 B 28 LYS HEy B 28 LYS HBy 1.0 1.8 5.58 1037 779 B 28 LYS HEy B 28 LYS HBx 1.0 1.8 5.58 1038 780 B 28 LYS HBx B 29 PRO HDx 1.0 1.8 5.43 1039 780 B 28 LYS HBy B 29 PRO HDx 1.0 1.8 5.43 1040 780 B 29 PRO HDy B 28 LYS HBy 1.0 1.8 5.43 1041 780 B 28 LYS HBx B 29 PRO HDy 1.0 1.8 5.43 1042 781 B 28 LYS HGy B 29 PRO HDx 1.0 1.8 5.53 1043 781 B 29 PRO HDy B 28 LYS HGx 1.0 1.8 5.53 1044 781 B 28 LYS HGy B 29 PRO HDy 1.0 1.8 5.53 1045 781 B 28 LYS HGx B 29 PRO HDx 1.0 1.8 5.53 1046 782 B 30 THR H B 29 PRO HBy 1.0 1.8 4.69 1047 782 B 30 THR H B 29 PRO HBx 1.0 1.8 4.69 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 ASN N 1.0 -260.0 110.0 PSI 113 113 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 ASN N 1.0 -30.0 80.0 PSI 114 114 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 ASN N 1.0 -80.0 290.0 PSI 115 115 A 20 CYS C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -250.0 -100.0 PHI 116 116 A 20 CYS C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -230.0 80.0 PHI 117 117 A 20 CYS C A 21 ASN N A 21 ASN CA A 21 ASN 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 26 TYR C B 27 THR N B 27 THR CA B 27 THR C 1.0 -250.0 -100.0 PHI 254 254 B 26 TYR C B 27 THR N B 27 THR CA B 27 THR C 1.0 -230.0 80.0 PHI 255 255 B 26 TYR C B 27 THR N B 27 THR CA B 27 THR C 1.0 -210.0 -60.0 PHI 256 256 B 27 THR N B 27 THR CA B 27 THR C B 28 LYS N 1.0 -260.0 110.0 PSI 257 257 B 27 THR N B 27 THR CA B 27 THR C B 28 LYS N 1.0 -30.0 80.0 PSI 258 258 B 27 THR N B 27 THR CA B 27 THR C B 28 LYS N 1.0 -80.0 290.0 PSI 259 259 B 29 PRO C B 30 THR N B 30 THR CA B 30 THR C 1.0 -250.0 -100.0 PHI 260 260 B 29 PRO C B 30 THR N B 30 THR CA B 30 THR C 1.0 -230.0 80.0 PHI 261 261 B 29 PRO C B 30 THR N B 30 THR CA B 30 THR C 1.0 -210.0 -60.0 PHI 262 262 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 120.0 CHI1 263 263 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 0.0 CHI1 264 264 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 -120.0 CHI1 265 265 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 120.0 CHI2 266 266 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 0.0 CHI2 267 267 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 -120.0 CHI2 268 268 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 120.0 CHI1 269 269 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 0.0 CHI1 270 270 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 -120.0 CHI1 271 271 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 120.0 CHI1 272 272 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 0.0 CHI1 273 273 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 -120.0 CHI1 274 274 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 120.0 CHI2 275 275 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 0.0 CHI2 276 276 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 -120.0 CHI2 277 277 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 120.0 CHI1 278 278 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 0.0 CHI1 279 279 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 -120.0 CHI1 280 280 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 120.0 CHI2 281 281 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 0.0 CHI2 282 282 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 -120.0 CHI2 283 283 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 120.0 CHI1 284 284 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 0.0 CHI1 285 285 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 -120.0 CHI1 286 286 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 120.0 CHI1 287 287 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 0.0 CHI1 288 288 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 -120.0 CHI1 289 289 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 120.0 CHI1 290 290 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 0.0 CHI1 291 291 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 -120.0 CHI1 292 292 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 120.0 CHI1 293 293 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 0.0 CHI1 294 294 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 -120.0 CHI1 295 295 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 120.0 CHI1 296 296 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 0.0 CHI1 297 297 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 -120.0 CHI1 298 298 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 120.0 CHI2 299 299 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 0.0 CHI2 300 300 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 -120.0 CHI2 301 301 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 120.0 CHI1 302 302 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 0.0 CHI1 303 303 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 -120.0 CHI1 304 304 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 120.0 CHI1 305 305 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 0.0 CHI1 306 306 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 -120.0 CHI1 307 307 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 120.0 CHI1 308 308 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 0.0 CHI1 309 309 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 -120.0 CHI1 310 310 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 120.0 CHI2 311 311 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 0.0 CHI2 312 312 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 -120.0 CHI2 313 313 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 120.0 CHI1 314 314 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 0.0 CHI1 315 315 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 -120.0 CHI1 316 316 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 120.0 CHI1 317 317 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 0.0 CHI1 318 318 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 -120.0 CHI1 319 319 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 120.0 CHI2 320 320 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 0.0 CHI2 321 321 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 -120.0 CHI2 322 322 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 120.0 CHI1 323 323 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 0.0 CHI1 324 324 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 -120.0 CHI1 325 325 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 120.0 CHI2 326 326 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 0.0 CHI2 327 327 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 -120.0 CHI2 328 328 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 120.0 CHI1 329 329 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 0.0 CHI1 330 330 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 -120.0 CHI1 331 331 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 120.0 CHI2 332 332 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 0.0 CHI2 333 333 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 -120.0 CHI2 334 334 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 120.0 CHI1 335 335 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 0.0 CHI1 336 336 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 -120.0 CHI1 337 337 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 120.0 CHI1 338 338 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 0.0 CHI1 339 339 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 -120.0 CHI1 340 340 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 120.0 CHI1 341 341 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 0.0 CHI1 342 342 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 -120.0 CHI1 343 343 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -300.0 120.0 CHI1 344 344 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -300.0 0.0 CHI1 345 345 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -300.0 -120.0 CHI1 346 346 B 1 PHE N B 1 PHE CA B 1 PHE CB B 1 PHE CG 1.0 -300.0 120.0 CHI1 347 347 B 1 PHE N B 1 PHE CA B 1 PHE CB B 1 PHE CG 1.0 -300.0 0.0 CHI1 348 348 B 1 PHE N B 1 PHE CA B 1 PHE CB B 1 PHE CG 1.0 -300.0 -120.0 CHI1 349 349 B 2 VAL N B 2 VAL CA B 2 VAL CB B 2 VAL CG1 1.0 -300.0 120.0 CHI1 350 350 B 2 VAL N B 2 VAL CA B 2 VAL CB B 2 VAL CG1 1.0 -300.0 0.0 CHI1 351 351 B 2 VAL N B 2 VAL CA B 2 VAL CB B 2 VAL CG1 1.0 -300.0 -120.0 CHI1 352 352 B 3 ASN N B 3 ASN CA B 3 ASN CB B 3 ASN CG 1.0 -300.0 120.0 CHI1 353 353 B 3 ASN N B 3 ASN CA B 3 ASN CB B 3 ASN CG 1.0 -300.0 0.0 CHI1 354 354 B 3 ASN N B 3 ASN CA B 3 ASN CB B 3 ASN CG 1.0 -300.0 -120.0 CHI1 355 355 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 -300.0 120.0 CHI1 356 356 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 -300.0 0.0 CHI1 357 357 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 -300.0 -120.0 CHI1 358 358 B 4 GLN CA B 4 GLN CB B 4 GLN CG B 4 GLN CD 1.0 -300.0 120.0 CHI2 359 359 B 4 GLN CA B 4 GLN CB B 4 GLN CG B 4 GLN CD 1.0 -300.0 0.0 CHI2 360 360 B 4 GLN CA B 4 GLN CB B 4 GLN CG B 4 GLN CD 1.0 -300.0 -120.0 CHI2 361 361 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -300.0 120.0 CHI1 362 362 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -300.0 0.0 CHI1 363 363 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -300.0 -120.0 CHI1 364 364 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -300.0 120.0 CHI1 365 365 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -300.0 0.0 CHI1 366 366 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -300.0 -120.0 CHI1 367 367 B 6 LEU CA B 6 LEU CB B 6 LEU CG B 6 LEU CD1 1.0 -300.0 120.0 CHI2 368 368 B 6 LEU CA B 6 LEU CB B 6 LEU CG B 6 LEU CD1 1.0 -300.0 0.0 CHI2 369 369 B 6 LEU CA B 6 LEU CB B 6 LEU CG B 6 LEU CD1 1.0 -300.0 -120.0 CHI2 370 370 B 7 CYS N B 7 CYS CA B 7 CYS CB B 7 CYS SG 1.0 -300.0 120.0 CHI1 371 371 B 7 CYS N B 7 CYS CA B 7 CYS CB B 7 CYS SG 1.0 -300.0 0.0 CHI1 372 372 B 7 CYS N B 7 CYS CA B 7 CYS CB B 7 CYS SG 1.0 -300.0 -120.0 CHI1 373 373 B 9 SER N B 9 SER CA B 9 SER CB B 9 SER OG 1.0 -300.0 120.0 CHI1 374 374 B 9 SER N B 9 SER CA B 9 SER CB B 9 SER OG 1.0 -300.0 0.0 CHI1 375 375 B 9 SER N B 9 SER CA B 9 SER CB B 9 SER OG 1.0 -300.0 -120.0 CHI1 376 376 B 10 HIS N B 10 HIS CA B 10 HIS CB B 10 HIS CG 1.0 -300.0 120.0 CHI1 377 377 B 10 HIS N B 10 HIS CA B 10 HIS CB B 10 HIS CG 1.0 -300.0 0.0 CHI1 378 378 B 10 HIS N B 10 HIS CA B 10 HIS CB B 10 HIS CG 1.0 -300.0 -120.0 CHI1 379 379 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 -300.0 120.0 CHI1 380 380 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 -300.0 0.0 CHI1 381 381 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 -300.0 -120.0 CHI1 382 382 B 11 LEU CA B 11 LEU CB B 11 LEU CG B 11 LEU CD1 1.0 -300.0 120.0 CHI2 383 383 B 11 LEU CA B 11 LEU CB B 11 LEU CG B 11 LEU CD1 1.0 -300.0 0.0 CHI2 384 384 B 11 LEU CA B 11 LEU CB B 11 LEU CG B 11 LEU CD1 1.0 -300.0 -120.0 CHI2 385 385 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -300.0 120.0 CHI1 386 386 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -300.0 0.0 CHI1 387 387 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -300.0 -120.0 CHI1 388 388 B 13 GLU N B 13 GLU CA B 13 GLU CB B 13 GLU CG 1.0 -300.0 120.0 CHI1 389 389 B 13 GLU N B 13 GLU CA B 13 GLU CB B 13 GLU CG 1.0 -300.0 0.0 CHI1 390 390 B 13 GLU N B 13 GLU CA B 13 GLU CB B 13 GLU CG 1.0 -300.0 -120.0 CHI1 391 391 B 13 GLU CA B 13 GLU CB B 13 GLU CG B 13 GLU CD 1.0 -300.0 120.0 CHI2 392 392 B 13 GLU CA B 13 GLU CB B 13 GLU CG B 13 GLU CD 1.0 -300.0 0.0 CHI2 393 393 B 13 GLU CA B 13 GLU CB B 13 GLU CG B 13 GLU CD 1.0 -300.0 -120.0 CHI2 394 394 B 15 LEU N B 15 LEU CA B 15 LEU CB B 15 LEU CG 1.0 -300.0 120.0 CHI1 395 395 B 15 LEU N B 15 LEU CA B 15 LEU CB B 15 LEU CG 1.0 -300.0 0.0 CHI1 396 396 B 15 LEU N B 15 LEU CA B 15 LEU CB B 15 LEU CG 1.0 -300.0 -120.0 CHI1 397 397 B 15 LEU CA B 15 LEU CB B 15 LEU CG B 15 LEU CD1 1.0 -300.0 120.0 CHI2 398 398 B 15 LEU CA B 15 LEU CB B 15 LEU CG B 15 LEU CD1 1.0 -300.0 0.0 CHI2 399 399 B 15 LEU CA B 15 LEU CB B 15 LEU CG B 15 LEU CD1 1.0 -300.0 -120.0 CHI2 400 400 B 16 TYR N B 16 TYR CA B 16 TYR CB B 16 TYR CG 1.0 -300.0 120.0 CHI1 401 401 B 16 TYR N B 16 TYR CA B 16 TYR CB B 16 TYR CG 1.0 -300.0 0.0 CHI1 402 402 B 16 TYR N B 16 TYR CA B 16 TYR CB B 16 TYR CG 1.0 -300.0 -120.0 CHI1 403 403 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 -300.0 120.0 CHI1 404 404 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 -300.0 0.0 CHI1 405 405 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 -300.0 -120.0 CHI1 406 406 B 17 LEU CA B 17 LEU CB B 17 LEU CG B 17 LEU CD1 1.0 -300.0 120.0 CHI2 407 407 B 17 LEU CA B 17 LEU CB B 17 LEU CG B 17 LEU CD1 1.0 -300.0 0.0 CHI2 408 408 B 17 LEU CA B 17 LEU CB B 17 LEU CG B 17 LEU CD1 1.0 -300.0 -120.0 CHI2 409 409 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -300.0 120.0 CHI1 410 410 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -300.0 0.0 CHI1 411 411 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -300.0 -120.0 CHI1 412 412 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -300.0 120.0 CHI1 413 413 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -300.0 0.0 CHI1 414 414 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -300.0 -120.0 CHI1 415 415 B 21 GLU N B 21 GLU CA B 21 GLU CB B 21 GLU CG 1.0 -300.0 120.0 CHI1 416 416 B 21 GLU N B 21 GLU CA B 21 GLU CB B 21 GLU CG 1.0 -300.0 0.0 CHI1 417 417 B 21 GLU N B 21 GLU CA B 21 GLU CB B 21 GLU CG 1.0 -300.0 -120.0 CHI1 418 418 B 21 GLU CA B 21 GLU CB B 21 GLU CG B 21 GLU CD 1.0 -300.0 120.0 CHI2 419 419 B 21 GLU CA B 21 GLU CB B 21 GLU CG B 21 GLU CD 1.0 -300.0 0.0 CHI2 420 420 B 21 GLU CA B 21 GLU CB B 21 GLU CG B 21 GLU CD 1.0 -300.0 -120.0 CHI2 421 421 B 22 ARG N B 22 ARG CA B 22 ARG CB B 22 ARG CG 1.0 -300.0 120.0 CHI1 422 422 B 22 ARG N B 22 ARG CA B 22 ARG CB B 22 ARG CG 1.0 -300.0 0.0 CHI1 423 423 B 22 ARG N B 22 ARG CA B 22 ARG CB B 22 ARG CG 1.0 -300.0 -120.0 CHI1 424 424 B 22 ARG CA B 22 ARG CB B 22 ARG CG B 22 ARG CD 1.0 -300.0 120.0 CHI2 425 425 B 22 ARG CA B 22 ARG CB B 22 ARG CG B 22 ARG CD 1.0 -300.0 0.0 CHI2 426 426 B 22 ARG CA B 22 ARG CB B 22 ARG CG B 22 ARG CD 1.0 -300.0 -120.0 CHI2 427 427 B 22 ARG CB B 22 ARG CG B 22 ARG CD B 22 ARG NE 1.0 -300.0 120.0 CHI3 428 428 B 22 ARG CB B 22 ARG CG B 22 ARG CD B 22 ARG NE 1.0 -300.0 0.0 CHI3 429 429 B 22 ARG CB B 22 ARG CG B 22 ARG CD B 22 ARG NE 1.0 -300.0 -120.0 CHI3 430 430 B 24 PHE N B 24 PHE CA B 24 PHE CB B 24 PHE CG 1.0 -300.0 120.0 CHI1 431 431 B 24 PHE N B 24 PHE CA B 24 PHE CB B 24 PHE CG 1.0 -300.0 0.0 CHI1 432 432 B 24 PHE N B 24 PHE CA B 24 PHE CB B 24 PHE CG 1.0 -300.0 -120.0 CHI1 433 433 B 25 PHE N B 25 PHE CA B 25 PHE CB B 25 PHE CG 1.0 -300.0 120.0 CHI1 434 434 B 25 PHE N B 25 PHE CA B 25 PHE CB B 25 PHE CG 1.0 -300.0 0.0 CHI1 435 435 B 25 PHE N B 25 PHE CA B 25 PHE CB B 25 PHE CG 1.0 -300.0 -120.0 CHI1 436 436 B 26 TYR N B 26 TYR CA B 26 TYR CB B 26 TYR CG 1.0 -300.0 120.0 CHI1 437 437 B 26 TYR N B 26 TYR CA B 26 TYR CB B 26 TYR CG 1.0 -300.0 0.0 CHI1 438 438 B 26 TYR N B 26 TYR CA B 26 TYR CB B 26 TYR CG 1.0 -300.0 -120.0 CHI1 439 439 B 27 THR N B 27 THR CA B 27 THR CB B 27 THR OG1 1.0 -300.0 120.0 CHI1 440 440 B 27 THR N B 27 THR CA B 27 THR CB B 27 THR OG1 1.0 -300.0 0.0 CHI1 441 441 B 27 THR N B 27 THR CA B 27 THR CB B 27 THR OG1 1.0 -300.0 -120.0 CHI1 442 442 B 28 LYS N B 28 LYS CA B 28 LYS CB B 28 LYS CG 1.0 -300.0 120.0 CHI1 443 443 B 28 LYS N B 28 LYS CA B 28 LYS CB B 28 LYS CG 1.0 -300.0 0.0 CHI1 444 444 B 28 LYS N B 28 LYS CA B 28 LYS CB B 28 LYS CG 1.0 -300.0 -120.0 CHI1 445 445 B 28 LYS CA B 28 LYS CB B 28 LYS CG B 28 LYS CD 1.0 -300.0 120.0 CHI2 446 446 B 28 LYS CA B 28 LYS CB B 28 LYS CG B 28 LYS CD 1.0 -300.0 0.0 CHI2 447 447 B 28 LYS CA B 28 LYS CB B 28 LYS CG B 28 LYS CD 1.0 -300.0 -120.0 CHI2 448 448 B 28 LYS CB B 28 LYS CG B 28 LYS CD B 28 LYS CE 1.0 -300.0 120.0 CHI3 449 449 B 28 LYS CB B 28 LYS CG B 28 LYS CD B 28 LYS CE 1.0 -300.0 0.0 CHI3 450 450 B 28 LYS CB B 28 LYS CG B 28 LYS CD B 28 LYS CE 1.0 -300.0 -120.0 CHI3 451 451 B 28 LYS CG B 28 LYS CD B 28 LYS CE B 28 LYS NZ 1.0 -300.0 120.0 CHI4 452 452 B 28 LYS CG B 28 LYS CD B 28 LYS CE B 28 LYS NZ 1.0 -300.0 0.0 CHI4 453 453 B 28 LYS CG B 28 LYS CD B 28 LYS CE B 28 LYS NZ 1.0 -300.0 -120.0 CHI4 454 454 B 30 THR N B 30 THR CA B 30 THR CB B 30 THR OG1 1.0 -300.0 120.0 CHI1 455 455 B 30 THR N B 30 THR CA B 30 THR CB B 30 THR OG1 1.0 -300.0 0.0 CHI1 456 456 B 30 THR N B 30 THR CA B 30 THR CB B 30 THR OG1 1.0 -300.0 -120.0 CHI1 stop_ save_