data_nef_c16504_2koe 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 THR start . . 2 A 2 VAL middle . . 3 A 3 PHE middle . . 4 A 4 ALA middle . . 5 A 5 PHE middle . . 6 A 6 ALA middle . . 7 A 7 SER middle . . 8 A 8 MET middle . . 9 A 9 LEU middle . . 10 A 10 CYS middle . . 11 A 11 LEU middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 SER middle . . 15 A 15 THR middle . . 16 A 16 VAL middle . . 17 A 17 ASN middle . . 18 A 18 PRO middle . false 19 A 19 ILE middle . . 20 A 20 ILE middle . . 21 A 21 TYR middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 ARG middle . . 25 A 25 SER middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 ARG middle . . 30 A 30 HIS middle . . 31 A 31 ALA middle . . 32 A 32 PHE middle . . 33 A 33 ARG middle . . 34 A 34 SER middle . . 35 A 35 MET middle . . 36 A 36 PHE middle . . 37 A 37 PRO middle . false 38 A 38 SER middle . . 39 A 39 ALA middle . . 40 A 40 GLU 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 THR HA H 1 4.374 0.020 A 1 THR HB H 1 4.081 0.020 A 1 THR HG2% H 1 1.378 0.020 A 2 VAL H H 1 8.629 0.020 A 2 VAL HA H 1 4.148 0.020 A 2 VAL HB H 1 2.114 0.020 A 2 VAL HGx% H 1 0.991 0.020 A 2 VAL HGy% H 1 0.921 0.020 A 3 PHE H H 1 7.868 0.020 A 3 PHE HA H 1 4.503 0.020 A 3 PHE HBx H 1 3.053 0.020 A 3 PHE HBy H 1 3.125 0.020 A 3 PHE HDx H 1 7.272 0.020 A 3 PHE HDy H 1 7.272 0.020 A 4 ALA H H 1 7.937 0.020 A 4 ALA HA H 1 4.160 0.020 A 4 ALA HB% H 1 1.455 0.020 A 5 PHE H H 1 7.561 0.020 A 5 PHE HA H 1 4.426 0.020 A 5 PHE HBx H 1 3.168 0.020 A 5 PHE HBy H 1 3.168 0.020 A 5 PHE HDx H 1 7.221 0.020 A 5 PHE HDy H 1 7.221 0.020 A 6 ALA H H 1 8.210 0.020 A 6 ALA HA H 1 4.013 0.020 A 6 ALA HB% H 1 1.496 0.020 A 7 SER H H 1 7.973 0.020 A 7 SER HA H 1 4.158 0.020 A 7 SER HBx H 1 3.835 0.020 A 7 SER HBy H 1 3.989 0.020 A 8 MET H H 1 7.786 0.020 A 8 MET HA H 1 4.276 0.020 A 8 MET HBx H 1 2.085 0.020 A 8 MET HBy H 1 2.190 0.020 A 8 MET HGx H 1 2.557 0.020 A 8 MET HGy H 1 2.628 0.020 A 9 LEU H H 1 8.056 0.020 A 9 LEU HA H 1 4.015 0.020 A 9 LEU HBy H 1 1.779 0.020 A 9 LEU HBx H 1 1.583 0.020 A 9 LEU HDx% H 1 0.822 0.020 A 9 LEU HDy% H 1 0.822 0.020 A 9 LEU HG H 1 1.522 0.020 A 10 CYS H H 1 8.043 0.020 A 10 CYS HA H 1 4.004 0.020 A 10 CYS HBy H 1 3.147 0.020 A 10 CYS HBx H 1 2.964 0.020 A 11 LEU H H 1 8.044 0.020 A 11 LEU HA H 1 4.162 0.020 A 11 LEU HBx H 1 1.858 0.020 A 11 LEU HBy H 1 1.858 0.020 A 11 LEU HDx% H 1 0.918 0.020 A 11 LEU HDy% H 1 0.918 0.020 A 11 LEU HG H 1 1.706 0.020 A 12 LEU H H 1 8.618 0.020 A 12 LEU HA H 1 4.129 0.020 A 12 LEU HBx H 1 1.838 0.020 A 12 LEU HBy H 1 1.838 0.020 A 12 LEU HDx% H 1 0.911 0.020 A 12 LEU HDy% H 1 0.911 0.020 A 12 LEU HG H 1 1.650 0.020 A 13 ASN H H 1 8.246 0.020 A 13 ASN HA H 1 4.644 0.020 A 13 ASN HBx H 1 2.888 0.020 A 13 ASN HBy H 1 2.888 0.020 A 13 ASN HD2y H 1 7.530 0.020 A 13 ASN HD2x H 1 6.501 0.020 A 14 SER H H 1 7.990 0.020 A 14 SER HA H 1 4.496 0.020 A 14 SER HBy H 1 4.130 0.020 A 14 SER HBx H 1 4.083 0.020 A 15 THR H H 1 7.784 0.020 A 15 THR HA H 1 4.418 0.020 A 15 THR HB H 1 4.335 0.020 A 15 THR HG2% H 1 1.296 0.020 A 16 VAL H H 1 7.895 0.020 A 16 VAL HA H 1 4.136 0.020 A 16 VAL HB H 1 2.182 0.020 A 16 VAL HGx% H 1 0.948 0.020 A 16 VAL HGy% H 1 1.019 0.020 A 17 ASN H H 1 7.755 0.020 A 17 ASN HA H 1 4.930 0.020 A 17 ASN HBx H 1 2.950 0.020 A 17 ASN HBy H 1 2.950 0.020 A 17 ASN HD2y H 1 7.642 0.020 A 17 ASN HD2x H 1 6.430 0.020 A 18 PRO HA H 1 4.479 0.020 A 18 PRO HBx H 1 2.350 0.020 A 18 PRO HBy H 1 2.350 0.020 A 18 PRO HDx H 1 3.610 0.020 A 18 PRO HDy H 1 3.820 0.020 A 18 PRO HGx H 1 2.007 0.020 A 18 PRO HGy H 1 2.117 0.020 A 19 ILE H H 1 7.785 0.020 A 19 ILE HA H 1 3.909 0.020 A 19 ILE HB H 1 2.085 0.020 A 19 ILE HD1% H 1 0.945 0.020 A 19 ILE HG1x H 1 1.673 0.020 A 19 ILE HG1y H 1 1.673 0.020 A 20 ILE H H 1 7.680 0.020 A 20 ILE HA H 1 3.812 0.020 A 20 ILE HB H 1 2.008 0.020 A 20 ILE HD1% H 1 0.957 0.020 A 20 ILE HG1x H 1 1.352 0.020 A 20 ILE HG1y H 1 1.352 0.020 A 21 TYR H H 1 8.159 0.020 A 21 TYR HA H 1 4.400 0.020 A 21 TYR HBx H 1 3.134 0.020 A 21 TYR HBy H 1 3.134 0.020 A 21 TYR HDx H 1 7.127 0.020 A 21 TYR HDy H 1 7.127 0.020 A 21 TYR HEx H 1 6.830 0.020 A 21 TYR HEy H 1 6.830 0.020 A 22 ALA H H 1 8.204 0.020 A 22 ALA HA H 1 3.809 0.020 A 22 ALA HB% H 1 1.667 0.020 A 23 LEU H H 1 8.510 0.020 A 23 LEU HA H 1 4.108 0.020 A 23 LEU HBy H 1 1.950 0.020 A 23 LEU HBx H 1 1.667 0.020 A 23 LEU HDx% H 1 0.900 0.020 A 23 LEU HDy% H 1 0.963 0.020 A 23 LEU HG H 1 1.595 0.020 A 24 ARG H H 1 8.698 0.020 A 24 ARG HA H 1 4.098 0.020 A 24 ARG HBx H 1 1.927 0.020 A 24 ARG HBy H 1 1.927 0.020 A 24 ARG HDx H 1 3.118 0.020 A 24 ARG HDy H 1 3.118 0.020 A 24 ARG HGx H 1 1.686 0.020 A 24 ARG HGy H 1 1.686 0.020 A 25 SER H H 1 8.136 0.020 A 25 SER HA H 1 4.148 0.020 A 25 SER HBx H 1 3.794 0.020 A 25 SER HBy H 1 3.976 0.020 A 26 LYS H H 1 7.916 0.020 A 26 LYS HA H 1 4.099 0.020 A 26 LYS HBx H 1 2.014 0.020 A 26 LYS HBy H 1 2.014 0.020 A 26 LYS HDx H 1 1.642 0.020 A 26 LYS HDy H 1 1.728 0.020 A 26 LYS HEx H 1 2.944 0.020 A 26 LYS HEy H 1 2.944 0.020 A 26 LYS HGy H 1 1.485 0.020 A 26 LYS HGx H 1 1.342 0.020 A 27 ASP H H 1 8.263 0.020 A 27 ASP HA H 1 4.560 0.020 A 27 ASP HBx H 1 2.954 0.020 A 27 ASP HBy H 1 3.058 0.020 A 28 LEU H H 1 8.328 0.020 A 28 LEU HA H 1 4.191 0.020 A 28 LEU HBy H 1 1.825 0.020 A 28 LEU HBx H 1 1.655 0.020 A 28 LEU HDx% H 1 0.919 0.020 A 28 LEU HDy% H 1 0.919 0.020 A 28 LEU HG H 1 1.505 0.020 A 29 ARG H H 1 8.122 0.020 A 29 ARG HA H 1 4.124 0.020 A 29 ARG HBx H 1 1.927 0.020 A 29 ARG HBy H 1 1.978 0.020 A 29 ARG HDx H 1 3.373 0.020 A 29 ARG HDy H 1 3.413 0.020 A 29 ARG HGx H 1 1.661 0.020 A 29 ARG HGy H 1 1.661 0.020 A 30 HIS H H 1 8.150 0.020 A 30 HIS HA H 1 4.458 0.020 A 30 HIS HBx H 1 3.389 0.020 A 30 HIS HBy H 1 3.440 0.020 A 30 HIS HD2 H 1 7.359 0.020 A 31 ALA H H 1 8.277 0.020 A 31 ALA HA H 1 4.142 0.020 A 31 ALA HB% H 1 1.503 0.020 A 32 PHE H H 1 8.417 0.020 A 32 PHE HA H 1 4.489 0.020 A 32 PHE HBx H 1 3.221 0.020 A 32 PHE HBy H 1 3.269 0.020 A 32 PHE HDx H 1 7.288 0.020 A 32 PHE HDy H 1 7.288 0.020 A 33 ARG H H 1 8.077 0.020 A 33 ARG HA H 1 4.219 0.020 A 33 ARG HBx H 1 1.971 0.020 A 33 ARG HBy H 1 1.971 0.020 A 33 ARG HGy H 1 1.832 0.020 A 33 ARG HGx H 1 1.779 0.020 A 34 SER H H 1 7.893 0.020 A 34 SER HA H 1 4.384 0.020 A 34 SER HBx H 1 3.879 0.020 A 34 SER HBy H 1 3.981 0.020 A 35 MET H H 1 7.799 0.020 A 35 MET HA H 1 4.309 0.020 A 35 MET HBy H 1 1.886 0.020 A 35 MET HBx H 1 1.781 0.020 A 35 MET HGx H 1 2.364 0.020 A 35 MET HGy H 1 2.472 0.020 A 36 PHE H H 1 7.743 0.020 A 36 PHE HA H 1 4.927 0.020 A 36 PHE HBx H 1 2.873 0.020 A 36 PHE HBy H 1 3.117 0.020 A 36 PHE HDx H 1 7.221 0.020 A 36 PHE HDy H 1 7.221 0.020 A 37 PRO HA H 1 4.517 0.020 A 37 PRO HBx H 1 2.343 0.020 A 37 PRO HBy H 1 2.343 0.020 A 37 PRO HDx H 1 3.580 0.020 A 37 PRO HDy H 1 3.717 0.020 A 37 PRO HGx H 1 2.038 0.020 A 37 PRO HGy H 1 2.038 0.020 A 38 SER H H 1 8.097 0.020 A 38 SER HA H 1 4.531 0.020 A 38 SER HBx H 1 3.914 0.020 A 38 SER HBy H 1 3.982 0.020 A 39 ALA H H 1 8.217 0.020 A 39 ALA HA H 1 4.265 0.020 A 39 ALA HB% H 1 1.367 0.020 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 CYS HA A 12 LEU H 1.0 1.8 6.0 2 2 A 10 CYS HA A 10 CYS HBx 1.0 1.8 6.0 3 3 A 10 CYS HBx A 10 CYS HBy 1.0 1.8 6.0 4 4 A 10 CYS HBx A 11 LEU HBy 1.0 1.8 6.0 5 5 A 10 CYS HBx A 11 LEU HBx 1.0 1.8 6.0 6 6 A 10 CYS HBy A 13 ASN H 1.0 1.8 6.0 7 7 A 10 CYS HA A 10 CYS H 1.0 1.8 6.0 8 8 A 10 CYS HBx A 10 CYS H 1.0 1.8 6.0 9 9 A 10 CYS HBx A 10 CYS H 1.0 1.8 6.0 10 10 A 10 CYS HBy A 10 CYS H 1.0 1.8 6.0 11 11 A 11 LEU HA A 11 LEU H 1.0 1.8 6.0 12 12 A 12 LEU HDy% A 11 LEU HBy 1.0 1.8 6.0 13 12 A 11 LEU HBy A 12 LEU HDx% 1.0 1.8 6.0 14 13 A 12 LEU HG A 11 LEU HBy 1.0 1.8 6.0 15 14 A 12 LEU H A 11 LEU HBy 1.0 1.8 6.0 16 15 A 13 ASN H A 11 LEU HBy 1.0 1.8 6.0 17 16 A 12 LEU HDy% A 11 LEU HBx 1.0 1.8 6.0 18 16 A 11 LEU HBx A 12 LEU HDx% 1.0 1.8 6.0 19 17 A 12 LEU HG A 11 LEU HBx 1.0 1.8 6.0 20 18 A 12 LEU H A 11 LEU HBx 1.0 1.8 6.0 21 19 A 13 ASN H A 11 LEU HBx 1.0 1.8 6.0 22 20 A 11 LEU HA A 11 LEU HBy 1.0 1.8 6.0 23 20 A 11 LEU HA A 11 LEU HBx 1.0 1.8 6.0 24 21 A 11 LEU HBx A 11 LEU HDx% 1.0 1.8 6.0 25 21 A 11 LEU HDy% A 11 LEU HBy 1.0 1.8 6.0 26 21 A 11 LEU HBx A 11 LEU HDy% 1.0 1.8 6.0 27 21 A 11 LEU HBy A 11 LEU HDx% 1.0 1.8 6.0 28 22 A 11 LEU HG A 11 LEU HBy 1.0 1.8 6.0 29 22 A 11 LEU HBx A 11 LEU HG 1.0 1.8 6.0 30 23 A 11 LEU H A 11 LEU HBy 1.0 1.8 6.0 31 23 A 11 LEU H A 11 LEU HBx 1.0 1.8 6.0 32 24 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 6.0 33 24 A 11 LEU HA A 11 LEU HDy% 1.0 1.8 6.0 34 25 A 9 LEU H A 11 LEU HDx% 1.0 1.8 6.0 35 25 A 11 LEU HDy% A 9 LEU H 1.0 1.8 6.0 36 26 A 11 LEU HA A 11 LEU HG 1.0 1.8 6.0 37 27 A 11 LEU HG A 11 LEU HDx% 1.0 1.8 6.0 38 27 A 11 LEU HDy% A 11 LEU HG 1.0 1.8 6.0 39 28 A 11 LEU HG A 11 LEU HDx% 1.0 1.8 6.0 40 28 A 11 LEU HDy% A 11 LEU HG 1.0 1.8 6.0 41 29 A 12 LEU H A 11 LEU HG 1.0 1.8 6.0 42 30 A 11 LEU H A 11 LEU HDx% 1.0 1.8 6.0 43 30 A 11 LEU H A 11 LEU HDy% 1.0 1.8 6.0 44 31 A 11 LEU H A 11 LEU HG 1.0 1.8 6.0 45 32 A 12 LEU H A 11 LEU H 1.0 1.8 6.0 46 33 A 11 LEU H A 8 MET HA 1.0 1.8 6.0 47 34 A 12 LEU HA A 12 LEU HBy 1.0 1.8 6.0 48 34 A 12 LEU HA A 12 LEU HBx 1.0 1.8 6.0 49 35 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 6.0 50 35 A 12 LEU HDy% A 12 LEU HA 1.0 1.8 6.0 51 36 A 12 LEU H A 12 LEU HA 1.0 1.8 6.0 52 37 A 13 ASN H A 12 LEU HA 1.0 1.8 6.0 53 38 A 12 LEU HDy% A 12 LEU HBy 1.0 1.8 6.0 54 38 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 6.0 55 39 A 12 LEU HBy A 13 ASN HBy 1.0 1.8 6.0 56 40 A 13 ASN HBx A 12 LEU HBy 1.0 1.8 6.0 57 41 A 14 SER H A 12 LEU HBy 1.0 1.8 6.0 58 42 A 15 THR HG2% A 12 LEU HBy 1.0 1.8 6.0 59 43 A 26 LYS HGy A 12 LEU HBy 1.0 1.8 6.0 60 44 A 12 LEU HDy% A 12 LEU HBx 1.0 1.8 6.0 61 44 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 6.0 62 45 A 12 LEU HBx A 13 ASN HBy 1.0 1.8 6.0 63 46 A 12 LEU HBx A 13 ASN HBx 1.0 1.8 6.0 64 47 A 12 LEU HBx A 14 SER H 1.0 1.8 6.0 65 48 A 12 LEU HBx A 15 THR HG2% 1.0 1.8 6.0 66 49 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 6.0 67 49 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 6.0 68 49 A 12 LEU HDy% A 12 LEU HBy 1.0 1.8 6.0 69 49 A 12 LEU HDy% A 12 LEU HBx 1.0 1.8 6.0 70 50 A 12 LEU HG A 12 LEU HDx% 1.0 1.8 6.0 71 50 A 12 LEU HDy% A 12 LEU HG 1.0 1.8 6.0 72 51 A 13 ASN H A 12 LEU HDx% 1.0 1.8 6.0 73 51 A 13 ASN H A 12 LEU HDy% 1.0 1.8 6.0 74 52 A 17 ASN HD2x A 12 LEU HDx% 1.0 1.8 6.0 75 52 A 12 LEU HDy% A 17 ASN HD2x 1.0 1.8 6.0 76 53 A 26 LYS HDx A 12 LEU HDx% 1.0 1.8 6.0 77 53 A 12 LEU HDy% A 26 LYS HDx 1.0 1.8 6.0 78 54 A 12 LEU HG A 12 LEU HA 1.0 1.8 6.0 79 55 A 12 LEU HG A 12 LEU HBy 1.0 1.8 6.0 80 55 A 12 LEU HG A 12 LEU HBx 1.0 1.8 6.0 81 56 A 12 LEU H A 11 LEU HBy 1.0 1.8 6.0 82 56 A 12 LEU H A 11 LEU HBx 1.0 1.8 6.0 83 57 A 12 LEU H A 11 LEU H 1.0 1.8 6.0 84 58 A 12 LEU H A 12 LEU HBy 1.0 1.8 6.0 85 58 A 12 LEU H A 12 LEU HBx 1.0 1.8 6.0 86 59 A 12 LEU H A 12 LEU HDx% 1.0 1.8 6.0 87 59 A 12 LEU H A 12 LEU HDy% 1.0 1.8 6.0 88 60 A 12 LEU H A 12 LEU HDx% 1.0 1.8 6.0 89 60 A 12 LEU H A 12 LEU HDy% 1.0 1.8 6.0 90 61 A 12 LEU H A 12 LEU HG 1.0 1.8 6.0 91 62 A 12 LEU H A 13 ASN HA 1.0 1.8 6.0 92 63 A 12 LEU H A 13 ASN HBy 1.0 1.8 6.0 93 64 A 12 LEU H A 13 ASN HBx 1.0 1.8 6.0 94 65 A 12 LEU H A 13 ASN H 1.0 1.8 6.0 95 66 A 12 LEU H A 13 ASN H 1.0 1.8 6.0 96 67 A 12 LEU H A 14 SER H 1.0 1.8 6.0 97 68 A 12 LEU H A 16 VAL H 1.0 1.8 6.0 98 69 A 12 LEU H A 8 MET HA 1.0 1.8 6.0 99 70 A 12 LEU H A 9 LEU HA 1.0 1.8 6.0 100 71 A 13 ASN HA A 13 ASN HBy 1.0 1.8 6.0 101 72 A 13 ASN HA A 13 ASN HBx 1.0 1.8 6.0 102 73 A 13 ASN HA A 13 ASN HD2y 1.0 1.8 6.0 103 74 A 13 ASN HA A 13 ASN HD2x 1.0 1.8 6.0 104 75 A 14 SER H A 13 ASN HA 1.0 1.8 6.0 105 76 A 13 ASN HA A 16 VAL HB 1.0 1.8 6.0 106 77 A 13 ASN HA A 16 VAL HGy% 1.0 1.8 6.0 107 78 A 13 ASN HA A 16 VAL H 1.0 1.8 6.0 108 79 A 13 ASN HA A 17 ASN HD2y 1.0 1.8 6.0 109 80 A 13 ASN HA A 17 ASN H 1.0 1.8 6.0 110 81 A 13 ASN HA A 18 PRO HGx 1.0 1.8 6.0 111 82 A 13 ASN HA A 23 LEU HDx% 1.0 1.8 6.0 112 83 A 13 ASN HA A 23 LEU HG 1.0 1.8 6.0 113 84 A 13 ASN HD2y A 13 ASN HBy 1.0 1.8 6.0 114 85 A 13 ASN HD2x A 13 ASN HBy 1.0 1.8 6.0 115 86 A 14 SER HBx A 13 ASN HBy 1.0 1.8 6.0 116 87 A 14 SER H A 13 ASN HBy 1.0 1.8 6.0 117 88 A 18 PRO HDy A 13 ASN HBy 1.0 1.8 6.0 118 89 A 13 ASN HD2y A 13 ASN HBx 1.0 1.8 6.0 119 90 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 6.0 120 91 A 14 SER HBx A 13 ASN HBx 1.0 1.8 6.0 121 92 A 14 SER H A 13 ASN HBx 1.0 1.8 6.0 122 93 A 18 PRO HDy A 13 ASN HBx 1.0 1.8 6.0 123 94 A 13 ASN HA A 13 ASN HBy 1.0 1.8 6.0 124 94 A 13 ASN HA A 13 ASN HBx 1.0 1.8 6.0 125 95 A 13 ASN HD2y A 13 ASN HBy 1.0 1.8 6.0 126 95 A 13 ASN HD2y A 13 ASN HBx 1.0 1.8 6.0 127 96 A 13 ASN H A 13 ASN HBy 1.0 1.8 6.0 128 96 A 13 ASN H A 13 ASN HBx 1.0 1.8 6.0 129 97 A 14 SER H A 13 ASN HBy 1.0 1.8 6.0 130 97 A 14 SER H A 13 ASN HBx 1.0 1.8 6.0 131 98 A 13 ASN HA A 13 ASN HD2y 1.0 1.8 6.0 132 99 A 13 ASN HD2y A 13 ASN HD2x 1.0 1.8 6.0 133 100 A 13 ASN HD2y A 14 SER HA 1.0 1.8 6.0 134 101 A 17 ASN HD2x A 13 ASN HD2y 1.0 1.8 6.0 135 102 A 13 ASN HD2y A 17 ASN H 1.0 1.8 6.0 136 103 A 26 LYS HGy A 13 ASN HD2y 1.0 1.8 6.0 137 104 A 13 ASN HA A 13 ASN HD2x 1.0 1.8 6.0 138 105 A 13 ASN HD2x A 13 ASN HBy 1.0 1.8 6.0 139 105 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 6.0 140 106 A 13 ASN HD2y A 13 ASN HD2x 1.0 1.8 6.0 141 107 A 13 ASN H A 13 ASN HD2x 1.0 1.8 6.0 142 108 A 17 ASN HD2x A 13 ASN HD2x 1.0 1.8 6.0 143 109 A 13 ASN HD2x A 23 LEU HDx% 1.0 1.8 6.0 144 110 A 13 ASN HD2x A 9 LEU HDx% 1.0 1.8 6.0 145 110 A 13 ASN HD2x A 9 LEU HDy% 1.0 1.8 6.0 146 111 A 13 ASN H A 10 CYS H 1.0 1.8 6.0 147 112 A 13 ASN H A 11 LEU HA 1.0 1.8 6.0 148 113 A 13 ASN H A 12 LEU HBy 1.0 1.8 6.0 149 113 A 13 ASN H A 12 LEU HBx 1.0 1.8 6.0 150 114 A 13 ASN H A 13 ASN HA 1.0 1.8 6.0 151 115 A 13 ASN H A 13 ASN HA 1.0 1.8 6.0 152 116 A 13 ASN H A 13 ASN HBy 1.0 1.8 6.0 153 117 A 13 ASN H A 13 ASN HBx 1.0 1.8 6.0 154 118 A 13 ASN H A 13 ASN HD2y 1.0 1.8 6.0 155 119 A 13 ASN H A 13 ASN HD2y 1.0 1.8 6.0 156 120 A 13 ASN H A 13 ASN HD2x 1.0 1.8 6.0 157 121 A 13 ASN H A 14 SER H 1.0 1.8 6.0 158 122 A 13 ASN H A 16 VAL H 1.0 1.8 6.0 159 123 A 13 ASN H A 9 LEU HA 1.0 1.8 6.0 160 124 A 13 ASN H A 9 LEU H 1.0 1.8 6.0 161 125 A 15 THR HG2% A 14 SER HA 1.0 1.8 6.0 162 126 A 14 SER HA A 15 THR H 1.0 1.8 6.0 163 127 A 16 VAL H A 14 SER HA 1.0 1.8 6.0 164 128 A 14 SER HBx A 15 THR H 1.0 1.8 6.0 165 129 A 14 SER HBx A 14 SER HBy 1.0 1.8 6.0 166 130 A 12 LEU H A 14 SER H 1.0 1.8 6.0 167 131 A 14 SER H A 13 ASN HA 1.0 1.8 6.0 168 132 A 13 ASN H A 14 SER H 1.0 1.8 6.0 169 133 A 14 SER H A 14 SER HA 1.0 1.8 6.0 170 134 A 14 SER H A 14 SER HA 1.0 1.8 6.0 171 135 A 14 SER H A 14 SER HBx 1.0 1.8 6.0 172 136 A 14 SER H A 14 SER HBy 1.0 1.8 6.0 173 137 A 14 SER H A 14 SER HBy 1.0 1.8 6.0 174 138 A 14 SER H A 15 THR HB 1.0 1.8 6.0 175 139 A 14 SER H A 15 THR HG2% 1.0 1.8 6.0 176 140 A 14 SER H A 15 THR HG2% 1.0 1.8 6.0 177 141 A 14 SER H A 15 THR H 1.0 1.8 6.0 178 142 A 15 THR HG2% A 15 THR HA 1.0 1.8 6.0 179 143 A 16 VAL HB A 15 THR HA 1.0 1.8 6.0 180 144 A 16 VAL HGy% A 15 THR HA 1.0 1.8 6.0 181 145 A 16 VAL H A 15 THR HA 1.0 1.8 6.0 182 146 A 15 THR HB A 15 THR HA 1.0 1.8 6.0 183 147 A 15 THR HG2% A 15 THR HB 1.0 1.8 6.0 184 148 A 15 THR HG2% A 15 THR HB 1.0 1.8 6.0 185 149 A 15 THR H A 15 THR HB 1.0 1.8 6.0 186 150 A 15 THR HB A 16 VAL HGx% 1.0 1.8 6.0 187 151 A 16 VAL HGy% A 15 THR HB 1.0 1.8 6.0 188 152 A 16 VAL H A 15 THR HB 1.0 1.8 6.0 189 153 A 15 THR HG2% A 15 THR HA 1.0 1.8 6.0 190 154 A 15 THR HG2% A 16 VAL HB 1.0 1.8 6.0 191 155 A 15 THR HG2% A 16 VAL HGy% 1.0 1.8 6.0 192 156 A 15 THR HG2% A 16 VAL H 1.0 1.8 6.0 193 157 A 15 THR HG2% A 17 ASN H 1.0 1.8 6.0 194 158 A 13 ASN HA A 15 THR H 1.0 1.8 6.0 195 159 A 15 THR H A 15 THR HA 1.0 1.8 6.0 196 160 A 15 THR HG2% A 15 THR H 1.0 1.8 6.0 197 161 A 15 THR HG2% A 15 THR H 1.0 1.8 6.0 198 162 A 16 VAL H A 15 THR H 1.0 1.8 6.0 199 163 A 16 VAL H A 15 THR H 1.0 1.8 6.0 200 164 A 16 VAL HB A 16 VAL HA 1.0 1.8 6.0 201 165 A 16 VAL HB A 16 VAL HA 1.0 1.8 6.0 202 166 A 16 VAL HGy% A 16 VAL HA 1.0 1.8 6.0 203 167 A 16 VAL H A 16 VAL HA 1.0 1.8 6.0 204 168 A 17 ASN HD2y A 16 VAL HA 1.0 1.8 6.0 205 169 A 16 VAL HA A 19 ILE HB 1.0 1.8 6.0 206 170 A 16 VAL HA A 20 ILE H 1.0 1.8 6.0 207 171 A 16 VAL HB A 16 VAL HGy% 1.0 1.8 6.0 208 172 A 16 VAL HB A 17 ASN HA 1.0 1.8 6.0 209 173 A 16 VAL HB A 17 ASN H 1.0 1.8 6.0 210 174 A 16 VAL HB A 18 PRO HDy 1.0 1.8 6.0 211 175 A 16 VAL HB A 26 LYS HDy 1.0 1.8 6.0 212 176 A 26 LYS HDx A 16 VAL HB 1.0 1.8 6.0 213 177 A 26 LYS HGy A 16 VAL HB 1.0 1.8 6.0 214 178 A 16 VAL HB A 29 ARG HDy 1.0 1.8 6.0 215 179 A 16 VAL HGx% A 16 VAL HA 1.0 1.8 6.0 216 180 A 16 VAL HB A 16 VAL HGx% 1.0 1.8 6.0 217 181 A 16 VAL H A 16 VAL HGx% 1.0 1.8 6.0 218 182 A 17 ASN H A 16 VAL HGx% 1.0 1.8 6.0 219 183 A 16 VAL HB A 16 VAL HGy% 1.0 1.8 6.0 220 184 A 16 VAL H A 16 VAL HGy% 1.0 1.8 6.0 221 185 A 16 VAL HGy% A 17 ASN HA 1.0 1.8 6.0 222 186 A 16 VAL HGy% A 17 ASN H 1.0 1.8 6.0 223 187 A 16 VAL HGy% A 26 LYS HEy 1.0 1.8 6.0 224 188 A 16 VAL HGy% A 26 LYS HEx 1.0 1.8 6.0 225 189 A 15 THR HG2% A 16 VAL H 1.0 1.8 6.0 226 190 A 16 VAL H A 16 VAL HB 1.0 1.8 6.0 227 191 A 16 VAL H A 16 VAL HB 1.0 1.8 6.0 228 192 A 16 VAL H A 16 VAL HGx% 1.0 1.8 6.0 229 193 A 16 VAL H A 16 VAL HGy% 1.0 1.8 6.0 230 194 A 16 VAL H A 17 ASN H 1.0 1.8 6.0 231 195 A 16 VAL H A 18 PRO HDy 1.0 1.8 6.0 232 196 A 17 ASN HA A 17 ASN HBy 1.0 1.8 6.0 233 197 A 17 ASN HA A 17 ASN HBx 1.0 1.8 6.0 234 198 A 17 ASN HA A 17 ASN HBy 1.0 1.8 6.0 235 198 A 17 ASN HA A 17 ASN HBx 1.0 1.8 6.0 236 199 A 17 ASN HD2y A 17 ASN HA 1.0 1.8 6.0 237 200 A 17 ASN HD2x A 17 ASN HA 1.0 1.8 6.0 238 201 A 17 ASN HA A 18 PRO HGy 1.0 1.8 6.0 239 202 A 17 ASN HA A 19 ILE HA 1.0 1.8 6.0 240 203 A 19 ILE HB A 17 ASN HA 1.0 1.8 6.0 241 204 A 20 ILE H A 17 ASN HA 1.0 1.8 6.0 242 205 A 17 ASN HA A 21 TYR H 1.0 1.8 6.0 243 206 A 18 PRO HGy A 17 ASN HBy 1.0 1.8 6.0 244 207 A 17 ASN HBx A 18 PRO HGy 1.0 1.8 6.0 245 208 A 17 ASN HD2x A 17 ASN HBy 1.0 1.8 6.0 246 208 A 17 ASN HD2x A 17 ASN HBx 1.0 1.8 6.0 247 209 A 13 ASN HA A 17 ASN HD2y 1.0 1.8 6.0 248 210 A 17 ASN HD2y A 16 VAL HA 1.0 1.8 6.0 249 211 A 17 ASN HD2y A 17 ASN HA 1.0 1.8 6.0 250 212 A 17 ASN HD2y A 17 ASN HBy 1.0 1.8 6.0 251 212 A 17 ASN HD2y A 17 ASN HBx 1.0 1.8 6.0 252 213 A 17 ASN HD2x A 17 ASN HD2y 1.0 1.8 6.0 253 214 A 17 ASN HD2x A 17 ASN HD2y 1.0 1.8 6.0 254 215 A 17 ASN HD2y A 17 ASN H 1.0 1.8 6.0 255 216 A 17 ASN HD2y A 19 ILE HB 1.0 1.8 6.0 256 217 A 17 ASN HD2y A 20 ILE HD1% 1.0 1.8 6.0 257 218 A 17 ASN HD2y A 21 TYR HA 1.0 1.8 6.0 258 219 A 17 ASN HD2y A 21 TYR HBy 1.0 1.8 6.0 259 220 A 17 ASN HD2y A 21 TYR HBx 1.0 1.8 6.0 260 221 A 17 ASN HD2y A 23 LEU HDx% 1.0 1.8 6.0 261 222 A 17 ASN HD2y A 23 LEU HG 1.0 1.8 6.0 262 223 A 17 ASN HD2y A 23 LEU H 1.0 1.8 6.0 263 224 A 17 ASN HD2y A 26 LYS HGx 1.0 1.8 6.0 264 225 A 17 ASN HD2x A 17 ASN HA 1.0 1.8 6.0 265 226 A 17 ASN HD2x A 19 ILE HD1% 1.0 1.8 6.0 266 227 A 17 ASN HD2x A 21 TYR HBy 1.0 1.8 6.0 267 228 A 17 ASN HD2x A 21 TYR HBx 1.0 1.8 6.0 268 229 A 17 ASN HD2x A 23 LEU HG 1.0 1.8 6.0 269 230 A 17 ASN HD2x A 26 LYS HGx 1.0 1.8 6.0 270 231 A 13 ASN HA A 17 ASN H 1.0 1.8 6.0 271 232 A 15 THR HG2% A 17 ASN H 1.0 1.8 6.0 272 233 A 17 ASN H A 16 VAL HA 1.0 1.8 6.0 273 234 A 16 VAL HB A 17 ASN H 1.0 1.8 6.0 274 235 A 17 ASN H A 16 VAL HGx% 1.0 1.8 6.0 275 236 A 16 VAL HGy% A 17 ASN H 1.0 1.8 6.0 276 237 A 17 ASN H A 17 ASN HA 1.0 1.8 6.0 277 238 A 17 ASN H A 17 ASN HBy 1.0 1.8 6.0 278 239 A 17 ASN H A 17 ASN HBx 1.0 1.8 6.0 279 240 A 17 ASN H A 17 ASN HBy 1.0 1.8 6.0 280 240 A 17 ASN H A 17 ASN HBx 1.0 1.8 6.0 281 241 A 17 ASN HD2y A 17 ASN H 1.0 1.8 6.0 282 242 A 17 ASN HD2x A 17 ASN H 1.0 1.8 6.0 283 243 A 17 ASN HD2x A 17 ASN H 1.0 1.8 6.0 284 244 A 17 ASN H A 20 ILE H 1.0 1.8 6.0 285 245 A 17 ASN H A 21 TYR HD% 1.0 1.8 6.0 286 246 A 18 PRO HDy A 18 PRO HA 1.0 1.8 6.0 287 247 A 18 PRO HGy A 18 PRO HA 1.0 1.8 6.0 288 248 A 18 PRO HGy A 18 PRO HA 1.0 1.8 6.0 289 249 A 18 PRO HGx A 18 PRO HA 1.0 1.8 6.0 290 250 A 19 ILE HB A 18 PRO HA 1.0 1.8 6.0 291 251 A 19 ILE HD1% A 18 PRO HA 1.0 1.8 6.0 292 252 A 18 PRO HGy A 18 PRO HBy 1.0 1.8 6.0 293 253 A 18 PRO HGx A 18 PRO HBy 1.0 1.8 6.0 294 254 A 19 ILE HD1% A 18 PRO HBy 1.0 1.8 6.0 295 255 A 18 PRO HGy A 18 PRO HBx 1.0 1.8 6.0 296 256 A 18 PRO HGx A 18 PRO HBx 1.0 1.8 6.0 297 257 A 19 ILE HB A 18 PRO HBx 1.0 1.8 6.0 298 258 A 19 ILE HD1% A 18 PRO HBx 1.0 1.8 6.0 299 259 A 18 PRO HA A 18 PRO HBy 1.0 1.8 6.0 300 259 A 18 PRO HA A 18 PRO HBx 1.0 1.8 6.0 301 260 A 18 PRO HDy A 18 PRO HBy 1.0 1.8 6.0 302 260 A 18 PRO HDy A 18 PRO HBx 1.0 1.8 6.0 303 261 A 18 PRO HDx A 18 PRO HBy 1.0 1.8 6.0 304 261 A 18 PRO HBx A 18 PRO HDx 1.0 1.8 6.0 305 262 A 18 PRO HGy A 18 PRO HBy 1.0 1.8 6.0 306 262 A 18 PRO HGy A 18 PRO HBx 1.0 1.8 6.0 307 263 A 18 PRO HDy A 18 PRO HDx 1.0 1.8 6.0 308 264 A 18 PRO HA A 18 PRO HDx 1.0 1.8 6.0 309 265 A 18 PRO HGy A 18 PRO HDx 1.0 1.8 6.0 310 266 A 18 PRO HGx A 18 PRO HDx 1.0 1.8 6.0 311 267 A 18 PRO HDx A 19 ILE H 1.0 1.8 6.0 312 268 A 18 PRO HDy A 18 PRO HGy 1.0 1.8 6.0 313 269 A 18 PRO HGy A 18 PRO HDx 1.0 1.8 6.0 314 270 A 18 PRO HGx A 18 PRO HBy 1.0 1.8 6.0 315 270 A 18 PRO HGx A 18 PRO HBx 1.0 1.8 6.0 316 271 A 18 PRO HGx A 18 PRO HDx 1.0 1.8 6.0 317 272 A 18 PRO HGx A 18 PRO HGy 1.0 1.8 6.0 318 273 A 18 PRO HGx A 18 PRO HGy 1.0 1.8 6.0 319 274 A 18 PRO HGx A 19 ILE HA 1.0 1.8 6.0 320 275 A 19 ILE HB A 19 ILE HA 1.0 1.8 6.0 321 276 A 19 ILE HB A 19 ILE HA 1.0 1.8 6.0 322 277 A 19 ILE HA A 19 ILE HD1% 1.0 1.8 6.0 323 278 A 19 ILE HA A 19 ILE HG1y 1.0 1.8 6.0 324 279 A 19 ILE HA A 19 ILE HG1y 1.0 1.8 6.0 325 279 A 19 ILE HA A 19 ILE HG1x 1.0 1.8 6.0 326 280 A 20 ILE H A 19 ILE HA 1.0 1.8 6.0 327 281 A 19 ILE HB A 19 ILE HD1% 1.0 1.8 6.0 328 282 A 19 ILE HB A 19 ILE HG1y 1.0 1.8 6.0 329 283 A 19 ILE HB A 20 ILE HG1y 1.0 1.8 6.0 330 284 A 19 ILE HB A 20 ILE H 1.0 1.8 6.0 331 285 A 19 ILE HB A 19 ILE HG1y 1.0 1.8 6.0 332 285 A 19 ILE HB A 19 ILE HG1x 1.0 1.8 6.0 333 286 A 19 ILE HD1% A 19 ILE HG1y 1.0 1.8 6.0 334 286 A 19 ILE HD1% A 19 ILE HG1x 1.0 1.8 6.0 335 287 A 21 TYR HE% A 19 ILE HG1y 1.0 1.8 6.0 336 287 A 19 ILE HG1x A 21 TYR HE% 1.0 1.8 6.0 337 288 A 18 PRO HGy A 19 ILE H 1.0 1.8 6.0 338 289 A 19 ILE HA A 19 ILE H 1.0 1.8 6.0 339 290 A 19 ILE HA A 19 ILE H 1.0 1.8 6.0 340 291 A 19 ILE HB A 19 ILE H 1.0 1.8 6.0 341 292 A 19 ILE HD1% A 19 ILE H 1.0 1.8 6.0 342 293 A 19 ILE H A 19 ILE HG1y 1.0 1.8 6.0 343 293 A 19 ILE H A 19 ILE HG1x 1.0 1.8 6.0 344 294 A 20 ILE H A 19 ILE H 1.0 1.8 6.0 345 295 A 21 TYR HD% A 19 ILE H 1.0 1.8 6.0 346 296 A 21 TYR H A 19 ILE H 1.0 1.8 6.0 347 297 A 1 THR HA A 1 THR HB 1.0 1.8 6.0 348 298 A 1 THR HA A 1 THR HG2% 1.0 1.8 6.0 349 299 A 1 THR HA A 2 VAL H 1.0 1.8 6.0 350 300 A 1 THR HA A 2 VAL H 1.0 1.8 6.0 351 301 A 1 THR HA A 3 PHE HBy 1.0 1.8 6.0 352 302 A 1 THR HA A 3 PHE HBx 1.0 1.8 6.0 353 303 A 1 THR HA A 3 PHE HD% 1.0 1.8 6.0 354 304 A 1 THR HA A 3 PHE H 1.0 1.8 6.0 355 305 A 1 THR HA A 3 PHE H 1.0 1.8 6.0 356 306 A 1 THR HA A 4 ALA H 1.0 1.8 6.0 357 307 A 1 THR HB A 1 THR HG2% 1.0 1.8 6.0 358 308 A 1 THR HB A 2 VAL H 1.0 1.8 6.0 359 309 A 1 THR HB A 4 ALA HB% 1.0 1.8 6.0 360 310 A 1 THR HA A 1 THR HG2% 1.0 1.8 6.0 361 311 A 1 THR HB A 1 THR HG2% 1.0 1.8 6.0 362 312 A 1 THR HG2% A 2 VAL HA 1.0 1.8 6.0 363 313 A 1 THR HG2% A 2 VAL H 1.0 1.8 6.0 364 314 A 1 THR HG2% A 2 VAL H 1.0 1.8 6.0 365 315 A 1 THR HG2% A 3 PHE HA 1.0 1.8 6.0 366 316 A 1 THR HG2% A 3 PHE HD% 1.0 1.8 6.0 367 317 A 1 THR HG2% A 3 PHE H 1.0 1.8 6.0 368 318 A 1 THR HG2% A 3 PHE H 1.0 1.8 6.0 369 319 A 1 THR HG2% A 4 ALA HB% 1.0 1.8 6.0 370 320 A 1 THR HG2% A 4 ALA H 1.0 1.8 6.0 371 321 A 20 ILE HA A 20 ILE HB 1.0 1.8 6.0 372 322 A 20 ILE HD1% A 20 ILE HA 1.0 1.8 6.0 373 323 A 21 TYR H A 20 ILE HA 1.0 1.8 6.0 374 324 A 20 ILE HB A 21 TYR HBy 1.0 1.8 6.0 375 325 A 20 ILE HB A 21 TYR HBx 1.0 1.8 6.0 376 326 A 20 ILE HD1% A 20 ILE HB 1.0 1.8 6.0 377 327 A 21 TYR H A 20 ILE HD1% 1.0 1.8 6.0 378 328 A 21 TYR H A 20 ILE HG1y 1.0 1.8 6.0 379 329 A 20 ILE HA A 20 ILE HG1y 1.0 1.8 6.0 380 329 A 20 ILE HA A 20 ILE HG1x 1.0 1.8 6.0 381 330 A 20 ILE HB A 20 ILE HG1y 1.0 1.8 6.0 382 330 A 20 ILE HB A 20 ILE HG1x 1.0 1.8 6.0 383 331 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.8 6.0 384 331 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.8 6.0 385 332 A 16 VAL HA A 20 ILE H 1.0 1.8 6.0 386 333 A 20 ILE H A 17 ASN HA 1.0 1.8 6.0 387 334 A 20 ILE H A 19 ILE HA 1.0 1.8 6.0 388 335 A 19 ILE HB A 20 ILE H 1.0 1.8 6.0 389 336 A 20 ILE H A 19 ILE HD1% 1.0 1.8 6.0 390 337 A 20 ILE H A 19 ILE H 1.0 1.8 6.0 391 338 A 20 ILE H A 20 ILE HA 1.0 1.8 6.0 392 339 A 20 ILE H A 20 ILE HB 1.0 1.8 6.0 393 340 A 20 ILE H A 20 ILE HD1% 1.0 1.8 6.0 394 341 A 20 ILE H A 20 ILE HG1y 1.0 1.8 6.0 395 342 A 20 ILE H A 20 ILE HG1y 1.0 1.8 6.0 396 342 A 20 ILE H A 20 ILE HG1x 1.0 1.8 6.0 397 343 A 20 ILE H A 21 TYR HA 1.0 1.8 6.0 398 344 A 20 ILE H A 21 TYR HBy 1.0 1.8 6.0 399 345 A 20 ILE H A 21 TYR HBx 1.0 1.8 6.0 400 346 A 20 ILE H A 21 TYR HD% 1.0 1.8 6.0 401 347 A 20 ILE H A 21 TYR H 1.0 1.8 6.0 402 348 A 20 ILE H A 21 TYR H 1.0 1.8 6.0 403 349 A 20 ILE H A 22 ALA H 1.0 1.8 6.0 404 350 A 20 ILE H A 22 ALA H 1.0 1.8 6.0 405 351 A 21 TYR HA A 21 TYR HD% 1.0 1.8 6.0 406 352 A 21 TYR HA A 21 TYR HE% 1.0 1.8 6.0 407 353 A 21 TYR HA A 22 ALA H 1.0 1.8 6.0 408 354 A 21 TYR HA A 26 LYS HEy 1.0 1.8 6.0 409 355 A 21 TYR HA A 26 LYS HEx 1.0 1.8 6.0 410 356 A 26 LYS HGy A 21 TYR HA 1.0 1.8 6.0 411 357 A 21 TYR HA A 26 LYS H 1.0 1.8 6.0 412 358 A 21 TYR HD% A 21 TYR HBy 1.0 1.8 6.0 413 359 A 21 TYR HE% A 21 TYR HBy 1.0 1.8 6.0 414 360 A 26 LYS HDx A 21 TYR HBy 1.0 1.8 6.0 415 361 A 30 HIS HD2 A 21 TYR HBy 1.0 1.8 6.0 416 362 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 6.0 417 363 A 21 TYR HE% A 21 TYR HBx 1.0 1.8 6.0 418 364 A 26 LYS HDx A 21 TYR HBx 1.0 1.8 6.0 419 365 A 30 HIS HD2 A 21 TYR HBx 1.0 1.8 6.0 420 366 A 21 TYR HA A 21 TYR HBy 1.0 1.8 6.0 421 366 A 21 TYR HA A 21 TYR HBx 1.0 1.8 6.0 422 367 A 21 TYR HD% A 21 TYR HBy 1.0 1.8 6.0 423 367 A 21 TYR HD% A 21 TYR HBx 1.0 1.8 6.0 424 368 A 21 TYR HE% A 21 TYR HBy 1.0 1.8 6.0 425 368 A 21 TYR HE% A 21 TYR HBx 1.0 1.8 6.0 426 369 A 21 TYR H A 21 TYR HBy 1.0 1.8 6.0 427 369 A 21 TYR H A 21 TYR HBx 1.0 1.8 6.0 428 370 A 22 ALA H A 21 TYR HBy 1.0 1.8 6.0 429 370 A 22 ALA H A 21 TYR HBx 1.0 1.8 6.0 430 371 A 23 LEU H A 21 TYR HBy 1.0 1.8 6.0 431 371 A 23 LEU H A 21 TYR HBx 1.0 1.8 6.0 432 372 A 19 ILE HD1% A 21 TYR HD% 1.0 1.8 6.0 433 373 A 21 TYR HA A 21 TYR HD% 1.0 1.8 6.0 434 374 A 21 TYR HD% A 21 TYR HE% 1.0 1.8 6.0 435 375 A 21 TYR HD% A 21 TYR HE% 1.0 1.8 6.0 436 376 A 19 ILE HD1% A 21 TYR HE% 1.0 1.8 6.0 437 377 A 21 TYR HA A 21 TYR HE% 1.0 1.8 6.0 438 378 A 21 TYR HE% A 29 ARG HA 1.0 1.8 6.0 439 379 A 19 ILE HA A 21 TYR H 1.0 1.8 6.0 440 380 A 21 TYR H A 19 ILE H 1.0 1.8 6.0 441 381 A 21 TYR H A 20 ILE HB 1.0 1.8 6.0 442 382 A 21 TYR H A 20 ILE HD1% 1.0 1.8 6.0 443 383 A 21 TYR H A 21 TYR HA 1.0 1.8 6.0 444 384 A 21 TYR H A 21 TYR HD% 1.0 1.8 6.0 445 385 A 21 TYR H A 21 TYR HE% 1.0 1.8 6.0 446 386 A 21 TYR H A 23 LEU H 1.0 1.8 6.0 447 387 A 22 ALA HA A 24 ARG H 1.0 1.8 6.0 448 388 A 22 ALA HA A 22 ALA HB% 1.0 1.8 6.0 449 389 A 22 ALA H A 22 ALA HB% 1.0 1.8 6.0 450 390 A 19 ILE HA A 22 ALA H 1.0 1.8 6.0 451 391 A 19 ILE H A 22 ALA H 1.0 1.8 6.0 452 392 A 20 ILE HD1% A 22 ALA H 1.0 1.8 6.0 453 393 A 21 TYR HA A 22 ALA H 1.0 1.8 6.0 454 394 A 21 TYR HD% A 22 ALA H 1.0 1.8 6.0 455 395 A 22 ALA H A 22 ALA HA 1.0 1.8 6.0 456 396 A 23 LEU HG A 22 ALA H 1.0 1.8 6.0 457 397 A 23 LEU H A 22 ALA H 1.0 1.8 6.0 458 398 A 23 LEU H A 22 ALA H 1.0 1.8 6.0 459 399 A 22 ALA H A 24 ARG H 1.0 1.8 6.0 460 400 A 23 LEU HDx% A 23 LEU HA 1.0 1.8 6.0 461 401 A 23 LEU HG A 23 LEU HA 1.0 1.8 6.0 462 402 A 23 LEU HA A 23 LEU HBx 1.0 1.8 6.0 463 403 A 23 LEU HBx A 23 LEU HBy 1.0 1.8 6.0 464 404 A 23 LEU HDx% A 23 LEU HBx 1.0 1.8 6.0 465 405 A 23 LEU HG A 23 LEU HBx 1.0 1.8 6.0 466 406 A 23 LEU H A 23 LEU HBx 1.0 1.8 6.0 467 407 A 23 LEU HA A 23 LEU HBy 1.0 1.8 6.0 468 408 A 23 LEU HDx% A 23 LEU HBy 1.0 1.8 6.0 469 409 A 23 LEU HG A 23 LEU HBy 1.0 1.8 6.0 470 410 A 23 LEU HDx% A 24 ARG H 1.0 1.8 6.0 471 411 A 23 LEU HDx% A 24 ARG H 1.0 1.8 6.0 472 412 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 6.0 473 413 A 23 LEU HBx A 23 LEU HDy% 1.0 1.8 6.0 474 414 A 23 LEU HBy A 23 LEU HDy% 1.0 1.8 6.0 475 415 A 23 LEU HG A 23 LEU HDy% 1.0 1.8 6.0 476 416 A 23 LEU H A 23 LEU HDy% 1.0 1.8 6.0 477 417 A 24 ARG H A 23 LEU HDy% 1.0 1.8 6.0 478 418 A 24 ARG H A 23 LEU HDy% 1.0 1.8 6.0 479 419 A 23 LEU HG A 23 LEU HA 1.0 1.8 6.0 480 420 A 23 LEU HDx% A 23 LEU HG 1.0 1.8 6.0 481 421 A 23 LEU HG A 23 LEU H 1.0 1.8 6.0 482 422 A 23 LEU HG A 24 ARG H 1.0 1.8 6.0 483 423 A 23 LEU HG A 24 ARG H 1.0 1.8 6.0 484 424 A 23 LEU HG A 26 LYS HGx 1.0 1.8 6.0 485 425 A 23 LEU HG A 26 LYS H 1.0 1.8 6.0 486 426 A 23 LEU H A 22 ALA HA 1.0 1.8 6.0 487 427 A 23 LEU H A 23 LEU HA 1.0 1.8 6.0 488 428 A 23 LEU H A 23 LEU HBy 1.0 1.8 6.0 489 429 A 23 LEU H A 23 LEU HBy 1.0 1.8 6.0 490 430 A 23 LEU HDx% A 23 LEU H 1.0 1.8 6.0 491 431 A 23 LEU HDx% A 23 LEU H 1.0 1.8 6.0 492 432 A 23 LEU H A 23 LEU HDy% 1.0 1.8 6.0 493 433 A 23 LEU HG A 23 LEU H 1.0 1.8 6.0 494 434 A 23 LEU H A 24 ARG HGx 1.0 1.8 6.0 495 435 A 23 LEU H A 24 ARG H 1.0 1.8 6.0 496 436 A 23 LEU H A 24 ARG H 1.0 1.8 6.0 497 437 A 23 LEU H A 25 SER H 1.0 1.8 6.0 498 438 A 23 LEU H A 25 SER H 1.0 1.8 6.0 499 439 A 23 LEU H A 26 LYS HBx 1.0 1.8 6.0 500 440 A 23 LEU H A 26 LYS HGx 1.0 1.8 6.0 501 441 A 23 LEU H A 27 ASP H 1.0 1.8 6.0 502 442 A 24 ARG HA A 24 ARG HGy 1.0 1.8 6.0 503 443 A 24 ARG HA A 24 ARG HGx 1.0 1.8 6.0 504 444 A 24 ARG HBy A 24 ARG HDy 1.0 1.8 6.0 505 445 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 6.0 506 446 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 6.0 507 447 A 24 ARG HDx A 24 ARG HBx 1.0 1.8 6.0 508 448 A 25 SER HBy A 24 ARG HBx 1.0 1.8 6.0 509 449 A 24 ARG HA A 24 ARG HBx 1.0 1.8 6.0 510 449 A 24 ARG HA A 24 ARG HBy 1.0 1.8 6.0 511 450 A 24 ARG HBy A 24 ARG HGx 1.0 1.8 6.0 512 450 A 24 ARG HBx A 24 ARG HGx 1.0 1.8 6.0 513 450 A 24 ARG HGy A 24 ARG HBx 1.0 1.8 6.0 514 450 A 24 ARG HBy A 24 ARG HGy 1.0 1.8 6.0 515 451 A 24 ARG H A 24 ARG HBx 1.0 1.8 6.0 516 451 A 24 ARG H A 24 ARG HBy 1.0 1.8 6.0 517 452 A 24 ARG HA A 24 ARG HDy 1.0 1.8 6.0 518 452 A 24 ARG HA A 24 ARG HDx 1.0 1.8 6.0 519 453 A 24 ARG HBy A 24 ARG HDy 1.0 1.8 6.0 520 453 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 6.0 521 453 A 24 ARG HDx A 24 ARG HBx 1.0 1.8 6.0 522 453 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 6.0 523 454 A 24 ARG HDy A 24 ARG HGx 1.0 1.8 6.0 524 454 A 24 ARG HDx A 24 ARG HGx 1.0 1.8 6.0 525 454 A 24 ARG HGy A 24 ARG HDy 1.0 1.8 6.0 526 454 A 24 ARG HGy A 24 ARG HDx 1.0 1.8 6.0 527 455 A 24 ARG H A 24 ARG HDy 1.0 1.8 6.0 528 455 A 24 ARG H A 24 ARG HDx 1.0 1.8 6.0 529 456 A 24 ARG HGy A 24 ARG HDy 1.0 1.8 6.0 530 457 A 24 ARG HGy A 24 ARG HDx 1.0 1.8 6.0 531 458 A 25 SER HBy A 24 ARG HGy 1.0 1.8 6.0 532 459 A 24 ARG HDy A 24 ARG HGx 1.0 1.8 6.0 533 460 A 24 ARG HDx A 24 ARG HGx 1.0 1.8 6.0 534 461 A 25 SER HBy A 24 ARG HGx 1.0 1.8 6.0 535 462 A 24 ARG HA A 24 ARG HGx 1.0 1.8 6.0 536 462 A 24 ARG HA A 24 ARG HGy 1.0 1.8 6.0 537 463 A 24 ARG H A 24 ARG HGx 1.0 1.8 6.0 538 463 A 24 ARG H A 24 ARG HGy 1.0 1.8 6.0 539 464 A 24 ARG H A 24 ARG HA 1.0 1.8 6.0 540 465 A 24 ARG H A 24 ARG HBy 1.0 1.8 6.0 541 466 A 24 ARG H A 24 ARG HBx 1.0 1.8 6.0 542 467 A 24 ARG H A 24 ARG HDy 1.0 1.8 6.0 543 468 A 24 ARG H A 24 ARG HDx 1.0 1.8 6.0 544 469 A 24 ARG H A 24 ARG HGy 1.0 1.8 6.0 545 470 A 24 ARG H A 24 ARG HGx 1.0 1.8 6.0 546 471 A 24 ARG H A 25 SER H 1.0 1.8 6.0 547 472 A 26 LYS H A 24 ARG H 1.0 1.8 6.0 548 473 A 24 ARG H A 27 ASP H 1.0 1.8 6.0 549 474 A 25 SER HBy A 25 SER HA 1.0 1.8 6.0 550 475 A 25 SER HA A 25 SER HBx 1.0 1.8 6.0 551 476 A 25 SER HBy A 25 SER HA 1.0 1.8 6.0 552 477 A 25 SER HBy A 25 SER HBx 1.0 1.8 6.0 553 478 A 26 LYS H A 25 SER HBy 1.0 1.8 6.0 554 479 A 27 ASP H A 25 SER HBy 1.0 1.8 6.0 555 480 A 25 SER HBy A 28 LEU HBx 1.0 1.8 6.0 556 481 A 25 SER HA A 25 SER HBx 1.0 1.8 6.0 557 482 A 25 SER HBy A 25 SER HBx 1.0 1.8 6.0 558 483 A 26 LYS H A 25 SER HBx 1.0 1.8 6.0 559 484 A 26 LYS H A 25 SER HBx 1.0 1.8 6.0 560 485 A 25 SER HBx A 27 ASP HBy 1.0 1.8 6.0 561 486 A 25 SER HBx A 28 LEU HBy 1.0 1.8 6.0 562 487 A 25 SER HBx A 28 LEU HG 1.0 1.8 6.0 563 488 A 24 ARG H A 25 SER H 1.0 1.8 6.0 564 489 A 25 SER H A 25 SER HA 1.0 1.8 6.0 565 490 A 25 SER H A 25 SER HBy 1.0 1.8 6.0 566 491 A 25 SER H A 25 SER HBx 1.0 1.8 6.0 567 492 A 25 SER H A 25 SER HBx 1.0 1.8 6.0 568 493 A 26 LYS H A 25 SER H 1.0 1.8 6.0 569 494 A 26 LYS H A 25 SER H 1.0 1.8 6.0 570 495 A 27 ASP HBy A 26 LYS HA 1.0 1.8 6.0 571 496 A 26 LYS HA A 28 LEU H 1.0 1.8 6.0 572 497 A 26 LYS HDy A 26 LYS HBy 1.0 1.8 6.0 573 498 A 26 LYS HGy A 26 LYS HBy 1.0 1.8 6.0 574 499 A 27 ASP HBy A 26 LYS HBy 1.0 1.8 6.0 575 500 A 27 ASP H A 26 LYS HBy 1.0 1.8 6.0 576 501 A 26 LYS HDy A 26 LYS HBx 1.0 1.8 6.0 577 502 A 26 LYS HGy A 26 LYS HBx 1.0 1.8 6.0 578 503 A 27 ASP HBy A 26 LYS HBx 1.0 1.8 6.0 579 504 A 27 ASP H A 26 LYS HBx 1.0 1.8 6.0 580 505 A 26 LYS HA A 26 LYS HBx 1.0 1.8 6.0 581 505 A 26 LYS HA A 26 LYS HBy 1.0 1.8 6.0 582 506 A 26 LYS HDx A 26 LYS HBx 1.0 1.8 6.0 583 506 A 26 LYS HDx A 26 LYS HBy 1.0 1.8 6.0 584 507 A 26 LYS HBx A 26 LYS HEy 1.0 1.8 6.0 585 507 A 26 LYS HBy A 26 LYS HEy 1.0 1.8 6.0 586 507 A 26 LYS HEx A 26 LYS HBx 1.0 1.8 6.0 587 507 A 26 LYS HBy A 26 LYS HEx 1.0 1.8 6.0 588 508 A 26 LYS HGx A 26 LYS HBx 1.0 1.8 6.0 589 508 A 26 LYS HGx A 26 LYS HBy 1.0 1.8 6.0 590 509 A 26 LYS H A 26 LYS HBx 1.0 1.8 6.0 591 509 A 26 LYS H A 26 LYS HBy 1.0 1.8 6.0 592 510 A 26 LYS HDy A 26 LYS HA 1.0 1.8 6.0 593 511 A 26 LYS HDy A 26 LYS HBx 1.0 1.8 6.0 594 511 A 26 LYS HDy A 26 LYS HBy 1.0 1.8 6.0 595 512 A 26 LYS HDx A 26 LYS HDy 1.0 1.8 6.0 596 513 A 26 LYS HDy A 26 LYS HEy 1.0 1.8 6.0 597 513 A 26 LYS HDy A 26 LYS HEx 1.0 1.8 6.0 598 514 A 26 LYS HDy A 26 LYS HGx 1.0 1.8 6.0 599 515 A 26 LYS HGy A 26 LYS HDy 1.0 1.8 6.0 600 516 A 26 LYS HDy A 26 LYS H 1.0 1.8 6.0 601 517 A 26 LYS HDy A 27 ASP H 1.0 1.8 6.0 602 518 A 26 LYS HDy A 27 ASP H 1.0 1.8 6.0 603 519 A 26 LYS HDy A 28 LEU H 1.0 1.8 6.0 604 520 A 26 LYS HDy A 29 ARG HBy 1.0 1.8 6.0 605 521 A 26 LYS HDx A 26 LYS HA 1.0 1.8 6.0 606 522 A 26 LYS HDx A 26 LYS HGx 1.0 1.8 6.0 607 523 A 26 LYS HDx A 26 LYS H 1.0 1.8 6.0 608 524 A 26 LYS HDx A 29 ARG HDy 1.0 1.8 6.0 609 525 A 26 LYS HA A 26 LYS HEy 1.0 1.8 6.0 610 525 A 26 LYS HA A 26 LYS HEx 1.0 1.8 6.0 611 526 A 26 LYS H A 26 LYS HEy 1.0 1.8 6.0 612 526 A 26 LYS H A 26 LYS HEx 1.0 1.8 6.0 613 527 A 26 LYS HGx A 26 LYS HA 1.0 1.8 6.0 614 528 A 26 LYS HDy A 26 LYS HGx 1.0 1.8 6.0 615 529 A 26 LYS HDx A 26 LYS HGx 1.0 1.8 6.0 616 530 A 26 LYS HGx A 26 LYS HEy 1.0 1.8 6.0 617 531 A 26 LYS HGx A 26 LYS HEx 1.0 1.8 6.0 618 532 A 26 LYS HGx A 26 LYS H 1.0 1.8 6.0 619 533 A 26 LYS HGx A 29 ARG HBx 1.0 1.8 6.0 620 534 A 26 LYS HGx A 30 HIS HD2 1.0 1.8 6.0 621 535 A 26 LYS HGy A 17 ASN HD2y 1.0 1.8 6.0 622 536 A 26 LYS HGy A 26 LYS HA 1.0 1.8 6.0 623 537 A 26 LYS HGy A 26 LYS HBx 1.0 1.8 6.0 624 537 A 26 LYS HGy A 26 LYS HBy 1.0 1.8 6.0 625 538 A 26 LYS HGy A 26 LYS HDy 1.0 1.8 6.0 626 539 A 26 LYS HGy A 26 LYS HEy 1.0 1.8 6.0 627 539 A 26 LYS HGy A 26 LYS HEx 1.0 1.8 6.0 628 540 A 26 LYS HGy A 29 ARG HBx 1.0 1.8 6.0 629 541 A 26 LYS HGy A 29 ARG HDx 1.0 1.8 6.0 630 542 A 26 LYS HGy A 30 HIS HD2 1.0 1.8 6.0 631 543 A 26 LYS H A 24 ARG H 1.0 1.8 6.0 632 544 A 26 LYS H A 26 LYS HA 1.0 1.8 6.0 633 545 A 26 LYS HDy A 26 LYS H 1.0 1.8 6.0 634 546 A 26 LYS H A 27 ASP HA 1.0 1.8 6.0 635 547 A 26 LYS H A 27 ASP HBy 1.0 1.8 6.0 636 548 A 26 LYS H A 27 ASP H 1.0 1.8 6.0 637 549 A 26 LYS H A 28 LEU H 1.0 1.8 6.0 638 550 A 27 ASP HBy A 27 ASP HA 1.0 1.8 6.0 639 551 A 27 ASP HA A 27 ASP HBx 1.0 1.8 6.0 640 552 A 28 LEU HBy A 27 ASP HA 1.0 1.8 6.0 641 553 A 28 LEU H A 27 ASP HA 1.0 1.8 6.0 642 554 A 30 HIS HD2 A 27 ASP HA 1.0 1.8 6.0 643 555 A 27 ASP HBy A 27 ASP HA 1.0 1.8 6.0 644 556 A 27 ASP HBy A 27 ASP HBx 1.0 1.8 6.0 645 557 A 27 ASP H A 27 ASP HBy 1.0 1.8 6.0 646 558 A 28 LEU HBx A 27 ASP HBy 1.0 1.8 6.0 647 559 A 27 ASP HBy A 28 LEU HBy 1.0 1.8 6.0 648 560 A 27 ASP HBy A 28 LEU H 1.0 1.8 6.0 649 561 A 27 ASP HBy A 28 LEU H 1.0 1.8 6.0 650 562 A 30 HIS HD2 A 27 ASP HBy 1.0 1.8 6.0 651 563 A 27 ASP HA A 27 ASP HBx 1.0 1.8 6.0 652 564 A 28 LEU HBy A 27 ASP HBx 1.0 1.8 6.0 653 565 A 28 LEU H A 27 ASP HBx 1.0 1.8 6.0 654 566 A 30 HIS HD2 A 27 ASP HBx 1.0 1.8 6.0 655 567 A 27 ASP H A 26 LYS HA 1.0 1.8 6.0 656 568 A 27 ASP H A 26 LYS HBx 1.0 1.8 6.0 657 568 A 27 ASP H A 26 LYS HBy 1.0 1.8 6.0 658 569 A 26 LYS HDx A 27 ASP H 1.0 1.8 6.0 659 570 A 26 LYS H A 27 ASP H 1.0 1.8 6.0 660 571 A 27 ASP H A 27 ASP HA 1.0 1.8 6.0 661 572 A 27 ASP H A 27 ASP HA 1.0 1.8 6.0 662 573 A 27 ASP H A 27 ASP HBy 1.0 1.8 6.0 663 574 A 27 ASP H A 27 ASP HBx 1.0 1.8 6.0 664 575 A 27 ASP H A 28 LEU HBy 1.0 1.8 6.0 665 576 A 27 ASP H A 28 LEU H 1.0 1.8 6.0 666 577 A 30 HIS HD2 A 27 ASP H 1.0 1.8 6.0 667 578 A 28 LEU HA A 32 PHE HBy 1.0 1.8 6.0 668 579 A 28 LEU HA A 32 PHE HBx 1.0 1.8 6.0 669 580 A 28 LEU HA A 36 PHE HBx 1.0 1.8 6.0 670 581 A 28 LEU HBx A 28 LEU HA 1.0 1.8 6.0 671 582 A 28 LEU HBx A 28 LEU HBy 1.0 1.8 6.0 672 583 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 6.0 673 583 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 6.0 674 584 A 28 LEU HBx A 28 LEU HG 1.0 1.8 6.0 675 585 A 28 LEU HBx A 29 ARG H 1.0 1.8 6.0 676 586 A 28 LEU HBy A 28 LEU HA 1.0 1.8 6.0 677 587 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 6.0 678 587 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 6.0 679 588 A 28 LEU HBy A 28 LEU HG 1.0 1.8 6.0 680 589 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 6.0 681 589 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 6.0 682 590 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 6.0 683 590 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 6.0 684 591 A 32 PHE HBx A 28 LEU HDx% 1.0 1.8 6.0 685 591 A 32 PHE HBx A 28 LEU HDy% 1.0 1.8 6.0 686 592 A 32 PHE HD% A 28 LEU HDx% 1.0 1.8 6.0 687 592 A 28 LEU HDy% A 32 PHE HD% 1.0 1.8 6.0 688 593 A 32 PHE H A 28 LEU HDx% 1.0 1.8 6.0 689 593 A 28 LEU HDy% A 32 PHE H 1.0 1.8 6.0 690 594 A 28 LEU HG A 28 LEU HA 1.0 1.8 6.0 691 595 A 26 LYS HA A 28 LEU H 1.0 1.8 6.0 692 596 A 28 LEU H A 27 ASP HA 1.0 1.8 6.0 693 597 A 28 LEU H A 27 ASP HBx 1.0 1.8 6.0 694 598 A 28 LEU H A 28 LEU HA 1.0 1.8 6.0 695 599 A 28 LEU H A 28 LEU HA 1.0 1.8 6.0 696 600 A 28 LEU HBx A 28 LEU H 1.0 1.8 6.0 697 601 A 28 LEU HBy A 28 LEU H 1.0 1.8 6.0 698 602 A 28 LEU HBy A 28 LEU H 1.0 1.8 6.0 699 603 A 28 LEU H A 28 LEU HDx% 1.0 1.8 6.0 700 603 A 28 LEU H A 28 LEU HDy% 1.0 1.8 6.0 701 604 A 28 LEU H A 28 LEU HDx% 1.0 1.8 6.0 702 604 A 28 LEU H A 28 LEU HDy% 1.0 1.8 6.0 703 605 A 28 LEU HG A 28 LEU H 1.0 1.8 6.0 704 606 A 28 LEU H A 29 ARG HBy 1.0 1.8 6.0 705 607 A 28 LEU H A 29 ARG H 1.0 1.8 6.0 706 608 A 28 LEU H A 29 ARG H 1.0 1.8 6.0 707 609 A 28 LEU H A 32 PHE HBx 1.0 1.8 6.0 708 610 A 28 LEU H A 32 PHE H 1.0 1.8 6.0 709 611 A 29 ARG HA A 29 ARG HDx 1.0 1.8 6.0 710 612 A 29 ARG HA A 30 HIS H 1.0 1.8 6.0 711 613 A 29 ARG HA A 32 PHE HBx 1.0 1.8 6.0 712 614 A 29 ARG HA A 33 ARG H 1.0 1.8 6.0 713 615 A 29 ARG HA A 29 ARG HBy 1.0 1.8 6.0 714 616 A 29 ARG HDy A 29 ARG HBy 1.0 1.8 6.0 715 617 A 29 ARG HBy A 29 ARG HDx 1.0 1.8 6.0 716 618 A 29 ARG HBy A 29 ARG HGy 1.0 1.8 6.0 717 619 A 29 ARG HBy A 29 ARG HGx 1.0 1.8 6.0 718 620 A 29 ARG HBy A 29 ARG HGx 1.0 1.8 6.0 719 620 A 29 ARG HBy A 29 ARG HGy 1.0 1.8 6.0 720 621 A 29 ARG HBy A 29 ARG H 1.0 1.8 6.0 721 622 A 30 HIS HD2 A 29 ARG HBy 1.0 1.8 6.0 722 623 A 29 ARG HBy A 30 HIS H 1.0 1.8 6.0 723 624 A 29 ARG HA A 29 ARG HBx 1.0 1.8 6.0 724 625 A 29 ARG HBy A 29 ARG HBx 1.0 1.8 6.0 725 626 A 29 ARG HDy A 29 ARG HBx 1.0 1.8 6.0 726 627 A 29 ARG HBx A 29 ARG HDx 1.0 1.8 6.0 727 628 A 29 ARG HBx A 29 ARG HDx 1.0 1.8 6.0 728 629 A 29 ARG HBx A 29 ARG HGx 1.0 1.8 6.0 729 629 A 29 ARG HBx A 29 ARG HGy 1.0 1.8 6.0 730 630 A 29 ARG HBx A 29 ARG H 1.0 1.8 6.0 731 631 A 30 HIS HD2 A 29 ARG HBx 1.0 1.8 6.0 732 632 A 29 ARG HBx A 32 PHE HBx 1.0 1.8 6.0 733 633 A 29 ARG HBx A 32 PHE HD% 1.0 1.8 6.0 734 634 A 29 ARG HBx A 32 PHE H 1.0 1.8 6.0 735 635 A 29 ARG HDy A 29 ARG HA 1.0 1.8 6.0 736 636 A 29 ARG HDy A 29 ARG HBy 1.0 1.8 6.0 737 637 A 29 ARG HDy A 29 ARG HDx 1.0 1.8 6.0 738 638 A 29 ARG HDy A 29 ARG H 1.0 1.8 6.0 739 639 A 29 ARG HDx A 33 ARG H 1.0 1.8 6.0 740 640 A 29 ARG HGy A 30 HIS HA 1.0 1.8 6.0 741 641 A 29 ARG HGy A 30 HIS HBy 1.0 1.8 6.0 742 642 A 29 ARG HGy A 33 ARG HGx 1.0 1.8 6.0 743 643 A 30 HIS HBy A 29 ARG HGx 1.0 1.8 6.0 744 644 A 33 ARG HGx A 29 ARG HGx 1.0 1.8 6.0 745 645 A 29 ARG HA A 29 ARG HGx 1.0 1.8 6.0 746 645 A 29 ARG HA A 29 ARG HGy 1.0 1.8 6.0 747 646 A 29 ARG HDy A 29 ARG HGx 1.0 1.8 6.0 748 646 A 29 ARG HDy A 29 ARG HGy 1.0 1.8 6.0 749 647 A 29 ARG HDx A 29 ARG HGx 1.0 1.8 6.0 750 647 A 29 ARG HDx A 29 ARG HGy 1.0 1.8 6.0 751 648 A 28 LEU HA A 29 ARG H 1.0 1.8 6.0 752 649 A 29 ARG H A 28 LEU HDx% 1.0 1.8 6.0 753 649 A 28 LEU HDy% A 29 ARG H 1.0 1.8 6.0 754 650 A 29 ARG HA A 29 ARG H 1.0 1.8 6.0 755 651 A 29 ARG HDx A 29 ARG H 1.0 1.8 6.0 756 652 A 29 ARG H A 29 ARG HGx 1.0 1.8 6.0 757 652 A 29 ARG H A 29 ARG HGy 1.0 1.8 6.0 758 653 A 29 ARG H A 30 HIS HA 1.0 1.8 6.0 759 654 A 30 HIS HD2 A 29 ARG H 1.0 1.8 6.0 760 655 A 32 PHE HBx A 29 ARG H 1.0 1.8 6.0 761 656 A 29 ARG H A 32 PHE HD% 1.0 1.8 6.0 762 657 A 29 ARG H A 32 PHE H 1.0 1.8 6.0 763 658 A 2 VAL HA A 2 VAL HB 1.0 1.8 6.0 764 659 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 6.0 765 660 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 6.0 766 661 A 3 PHE H A 2 VAL HA 1.0 1.8 6.0 767 662 A 3 PHE H A 2 VAL HA 1.0 1.8 6.0 768 663 A 2 VAL HA A 5 PHE HD% 1.0 1.8 6.0 769 664 A 2 VAL HA A 5 PHE H 1.0 1.8 6.0 770 665 A 2 VAL HA A 2 VAL HB 1.0 1.8 6.0 771 666 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 6.0 772 667 A 2 VAL HB A 2 VAL HGy% 1.0 1.8 6.0 773 668 A 2 VAL H A 2 VAL HB 1.0 1.8 6.0 774 669 A 3 PHE H A 2 VAL HB 1.0 1.8 6.0 775 670 A 3 PHE H A 2 VAL HB 1.0 1.8 6.0 776 671 A 2 VAL HB A 6 ALA HB% 1.0 1.8 6.0 777 672 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 6.0 778 673 A 2 VAL H A 2 VAL HGx% 1.0 1.8 6.0 779 674 A 3 PHE H A 2 VAL HGx% 1.0 1.8 6.0 780 675 A 3 PHE H A 2 VAL HGx% 1.0 1.8 6.0 781 676 A 2 VAL HGx% A 5 PHE HBy 1.0 1.8 6.0 782 677 A 2 VAL HGx% A 5 PHE HBx 1.0 1.8 6.0 783 678 A 2 VAL HGx% A 5 PHE HD% 1.0 1.8 6.0 784 679 A 2 VAL HGx% A 5 PHE H 1.0 1.8 6.0 785 680 A 2 VAL HGx% A 6 ALA HB% 1.0 1.8 6.0 786 681 A 3 PHE H A 2 VAL HGy% 1.0 1.8 6.0 787 682 A 3 PHE H A 2 VAL HGy% 1.0 1.8 6.0 788 683 A 2 VAL HGy% A 5 PHE H 1.0 1.8 6.0 789 684 A 2 VAL H A 2 VAL HA 1.0 1.8 6.0 790 685 A 2 VAL H A 2 VAL HB 1.0 1.8 6.0 791 686 A 2 VAL H A 2 VAL HGx% 1.0 1.8 6.0 792 687 A 2 VAL H A 2 VAL HGy% 1.0 1.8 6.0 793 688 A 2 VAL H A 3 PHE HD% 1.0 1.8 6.0 794 689 A 2 VAL H A 3 PHE H 1.0 1.8 6.0 795 690 A 2 VAL H A 3 PHE H 1.0 1.8 6.0 796 691 A 2 VAL H A 4 ALA H 1.0 1.8 6.0 797 692 A 2 VAL H A 5 PHE HBy 1.0 1.8 6.0 798 693 A 2 VAL H A 5 PHE HBx 1.0 1.8 6.0 799 694 A 2 VAL H A 5 PHE H 1.0 1.8 6.0 800 695 A 2 VAL H A 6 ALA H 1.0 1.8 6.0 801 696 A 30 HIS HA A 30 HIS HBy 1.0 1.8 6.0 802 697 A 30 HIS HA A 30 HIS HBx 1.0 1.8 6.0 803 698 A 30 HIS HD2 A 30 HIS HA 1.0 1.8 6.0 804 699 A 30 HIS HD2 A 30 HIS HA 1.0 1.8 6.0 805 700 A 30 HIS H A 30 HIS HA 1.0 1.8 6.0 806 701 A 30 HIS HA A 31 ALA H 1.0 1.8 6.0 807 702 A 33 ARG H A 30 HIS HA 1.0 1.8 6.0 808 703 A 30 HIS HBy A 30 HIS HBx 1.0 1.8 6.0 809 704 A 30 HIS HD2 A 30 HIS HBy 1.0 1.8 6.0 810 705 A 30 HIS H A 30 HIS HBy 1.0 1.8 6.0 811 706 A 30 HIS HBy A 31 ALA HB% 1.0 1.8 6.0 812 707 A 30 HIS HBy A 31 ALA H 1.0 1.8 6.0 813 708 A 33 ARG H A 30 HIS HBy 1.0 1.8 6.0 814 709 A 30 HIS HD2 A 30 HIS HBx 1.0 1.8 6.0 815 710 A 30 HIS HBx A 31 ALA HB% 1.0 1.8 6.0 816 711 A 30 HIS HBx A 33 ARG HBy 1.0 1.8 6.0 817 712 A 30 HIS HBx A 33 ARG HBx 1.0 1.8 6.0 818 713 A 30 HIS HBx A 34 SER HA 1.0 1.8 6.0 819 714 A 30 HIS HBx A 34 SER HBx 1.0 1.8 6.0 820 715 A 30 HIS HD2 A 29 ARG HGx 1.0 1.8 6.0 821 715 A 30 HIS HD2 A 29 ARG HGy 1.0 1.8 6.0 822 716 A 30 HIS HD2 A 30 HIS HBx 1.0 1.8 6.0 823 717 A 30 HIS HD2 A 30 HIS H 1.0 1.8 6.0 824 718 A 27 ASP HA A 30 HIS H 1.0 1.8 6.0 825 719 A 30 HIS H A 29 ARG HGx 1.0 1.8 6.0 826 719 A 30 HIS H A 29 ARG HGy 1.0 1.8 6.0 827 720 A 30 HIS H A 30 HIS HA 1.0 1.8 6.0 828 721 A 30 HIS H A 30 HIS HBx 1.0 1.8 6.0 829 722 A 30 HIS HD2 A 30 HIS H 1.0 1.8 6.0 830 723 A 32 PHE H A 30 HIS H 1.0 1.8 6.0 831 724 A 32 PHE H A 31 ALA HA 1.0 1.8 6.0 832 725 A 32 PHE H A 31 ALA HA 1.0 1.8 6.0 833 726 A 31 ALA HA A 34 SER H 1.0 1.8 6.0 834 727 A 36 PHE HBx A 31 ALA HA 1.0 1.8 6.0 835 728 A 31 ALA HB% A 31 ALA HA 1.0 1.8 6.0 836 729 A 32 PHE HBy A 31 ALA HB% 1.0 1.8 6.0 837 730 A 32 PHE HBx A 31 ALA HB% 1.0 1.8 6.0 838 731 A 32 PHE H A 31 ALA HB% 1.0 1.8 6.0 839 732 A 32 PHE H A 31 ALA HB% 1.0 1.8 6.0 840 733 A 31 ALA HB% A 34 SER HBx 1.0 1.8 6.0 841 734 A 31 ALA HB% A 35 MET HBy 1.0 1.8 6.0 842 735 A 31 ALA HB% A 35 MET HGx 1.0 1.8 6.0 843 736 A 27 ASP HA A 31 ALA H 1.0 1.8 6.0 844 737 A 28 LEU HA A 31 ALA H 1.0 1.8 6.0 845 738 A 30 HIS HA A 31 ALA H 1.0 1.8 6.0 846 739 A 30 HIS HBy A 31 ALA H 1.0 1.8 6.0 847 740 A 30 HIS HBx A 31 ALA H 1.0 1.8 6.0 848 741 A 30 HIS H A 31 ALA H 1.0 1.8 6.0 849 742 A 31 ALA H A 31 ALA HA 1.0 1.8 6.0 850 743 A 31 ALA H A 31 ALA HA 1.0 1.8 6.0 851 744 A 31 ALA H A 31 ALA HB% 1.0 1.8 6.0 852 745 A 32 PHE HBx A 31 ALA H 1.0 1.8 6.0 853 746 A 32 PHE H A 31 ALA H 1.0 1.8 6.0 854 747 A 32 PHE H A 31 ALA H 1.0 1.8 6.0 855 748 A 33 ARG H A 31 ALA H 1.0 1.8 6.0 856 749 A 33 ARG H A 31 ALA H 1.0 1.8 6.0 857 750 A 32 PHE HBy A 32 PHE HA 1.0 1.8 6.0 858 751 A 32 PHE HBy A 32 PHE HA 1.0 1.8 6.0 859 752 A 32 PHE HBx A 32 PHE HA 1.0 1.8 6.0 860 753 A 32 PHE H A 32 PHE HA 1.0 1.8 6.0 861 754 A 32 PHE HA A 33 ARG HGy 1.0 1.8 6.0 862 755 A 35 MET HBy A 32 PHE HA 1.0 1.8 6.0 863 756 A 35 MET HGx A 32 PHE HA 1.0 1.8 6.0 864 757 A 32 PHE HBy A 32 PHE HD% 1.0 1.8 6.0 865 758 A 32 PHE HBy A 32 PHE H 1.0 1.8 6.0 866 759 A 32 PHE HBy A 33 ARG HBy 1.0 1.8 6.0 867 760 A 32 PHE HBy A 33 ARG HBx 1.0 1.8 6.0 868 761 A 32 PHE HBy A 33 ARG HGx 1.0 1.8 6.0 869 762 A 32 PHE HBy A 33 ARG H 1.0 1.8 6.0 870 763 A 32 PHE HBy A 33 ARG H 1.0 1.8 6.0 871 764 A 32 PHE HBy A 34 SER H 1.0 1.8 6.0 872 765 A 32 PHE HBy A 35 MET HBy 1.0 1.8 6.0 873 766 A 32 PHE HBy A 35 MET H 1.0 1.8 6.0 874 767 A 32 PHE HBy A 36 PHE H 1.0 1.8 6.0 875 768 A 32 PHE HBx A 32 PHE HA 1.0 1.8 6.0 876 769 A 32 PHE HBy A 32 PHE HBx 1.0 1.8 6.0 877 770 A 32 PHE HBx A 32 PHE HD% 1.0 1.8 6.0 878 771 A 32 PHE HBx A 32 PHE H 1.0 1.8 6.0 879 772 A 32 PHE HBx A 33 ARG HBx 1.0 1.8 6.0 880 773 A 32 PHE HBx A 33 ARG HGx 1.0 1.8 6.0 881 774 A 32 PHE HBx A 33 ARG H 1.0 1.8 6.0 882 775 A 32 PHE HBx A 33 ARG H 1.0 1.8 6.0 883 776 A 32 PHE HBx A 34 SER H 1.0 1.8 6.0 884 777 A 32 PHE HBx A 35 MET HBy 1.0 1.8 6.0 885 778 A 32 PHE HBx A 36 PHE HA 1.0 1.8 6.0 886 779 A 32 PHE HD% A 32 PHE HA 1.0 1.8 6.0 887 780 A 32 PHE HBy A 32 PHE HD% 1.0 1.8 6.0 888 781 A 32 PHE HBx A 32 PHE HD% 1.0 1.8 6.0 889 782 A 32 PHE HD% A 32 PHE H 1.0 1.8 6.0 890 783 A 32 PHE HD% A 33 ARG HGx 1.0 1.8 6.0 891 784 A 32 PHE HD% A 33 ARG H 1.0 1.8 6.0 892 785 A 32 PHE HD% A 33 ARG H 1.0 1.8 6.0 893 786 A 32 PHE HD% A 34 SER H 1.0 1.8 6.0 894 787 A 32 PHE HD% A 35 MET HBy 1.0 1.8 6.0 895 788 A 32 PHE HD% A 36 PHE HA 1.0 1.8 6.0 896 789 A 32 PHE HD% A 36 PHE HBy 1.0 1.8 6.0 897 790 A 36 PHE HBx A 32 PHE HD% 1.0 1.8 6.0 898 791 A 32 PHE HD% A 36 PHE HD% 1.0 1.8 6.0 899 792 A 32 PHE HD% A 36 PHE H 1.0 1.8 6.0 900 793 A 28 LEU HA A 32 PHE H 1.0 1.8 6.0 901 794 A 32 PHE H A 32 PHE HA 1.0 1.8 6.0 902 795 A 32 PHE HBy A 32 PHE H 1.0 1.8 6.0 903 796 A 32 PHE HBx A 32 PHE H 1.0 1.8 6.0 904 797 A 32 PHE HD% A 32 PHE H 1.0 1.8 6.0 905 798 A 32 PHE H A 33 ARG H 1.0 1.8 6.0 906 799 A 32 PHE H A 34 SER H 1.0 1.8 6.0 907 800 A 32 PHE H A 34 SER H 1.0 1.8 6.0 908 801 A 32 PHE H A 35 MET HBy 1.0 1.8 6.0 909 802 A 32 PHE H A 35 MET H 1.0 1.8 6.0 910 803 A 33 ARG HA A 33 ARG HBy 1.0 1.8 6.0 911 804 A 33 ARG HA A 33 ARG HBx 1.0 1.8 6.0 912 805 A 33 ARG H A 33 ARG HA 1.0 1.8 6.0 913 806 A 34 SER HA A 33 ARG HA 1.0 1.8 6.0 914 807 A 33 ARG HA A 34 SER HBy 1.0 1.8 6.0 915 808 A 34 SER H A 33 ARG HA 1.0 1.8 6.0 916 809 A 36 PHE H A 33 ARG HA 1.0 1.8 6.0 917 810 A 33 ARG HGy A 33 ARG HBy 1.0 1.8 6.0 918 811 A 34 SER H A 33 ARG HBy 1.0 1.8 6.0 919 812 A 33 ARG HGy A 33 ARG HBx 1.0 1.8 6.0 920 813 A 34 SER H A 33 ARG HBx 1.0 1.8 6.0 921 814 A 33 ARG HA A 33 ARG HBx 1.0 1.8 6.0 922 814 A 33 ARG HA A 33 ARG HBy 1.0 1.8 6.0 923 815 A 33 ARG HGx A 33 ARG HBx 1.0 1.8 6.0 924 815 A 33 ARG HGx A 33 ARG HBy 1.0 1.8 6.0 925 816 A 33 ARG HGy A 33 ARG HBx 1.0 1.8 6.0 926 816 A 33 ARG HGy A 33 ARG HBy 1.0 1.8 6.0 927 817 A 33 ARG H A 33 ARG HBx 1.0 1.8 6.0 928 817 A 33 ARG H A 33 ARG HBy 1.0 1.8 6.0 929 818 A 34 SER H A 33 ARG HBx 1.0 1.8 6.0 930 818 A 34 SER H A 33 ARG HBy 1.0 1.8 6.0 931 819 A 33 ARG HGx A 33 ARG HA 1.0 1.8 6.0 932 820 A 33 ARG H A 33 ARG HGx 1.0 1.8 6.0 933 821 A 33 ARG HGx A 34 SER H 1.0 1.8 6.0 934 822 A 33 ARG HGy A 33 ARG HA 1.0 1.8 6.0 935 823 A 33 ARG HGx A 33 ARG HGy 1.0 1.8 6.0 936 824 A 33 ARG H A 33 ARG HGy 1.0 1.8 6.0 937 825 A 34 SER HBx A 33 ARG HGy 1.0 1.8 6.0 938 826 A 34 SER H A 33 ARG HGy 1.0 1.8 6.0 939 827 A 34 SER H A 33 ARG HGy 1.0 1.8 6.0 940 828 A 33 ARG H A 30 HIS HA 1.0 1.8 6.0 941 829 A 33 ARG H A 32 PHE HA 1.0 1.8 6.0 942 830 A 32 PHE H A 33 ARG H 1.0 1.8 6.0 943 831 A 33 ARG H A 33 ARG HA 1.0 1.8 6.0 944 832 A 33 ARG H A 33 ARG HBy 1.0 1.8 6.0 945 833 A 33 ARG H A 33 ARG HBx 1.0 1.8 6.0 946 834 A 33 ARG H A 34 SER HBx 1.0 1.8 6.0 947 835 A 33 ARG H A 34 SER H 1.0 1.8 6.0 948 836 A 33 ARG H A 34 SER H 1.0 1.8 6.0 949 837 A 33 ARG H A 36 PHE HBy 1.0 1.8 6.0 950 838 A 36 PHE HBx A 33 ARG H 1.0 1.8 6.0 951 839 A 34 SER HA A 34 SER HBy 1.0 1.8 6.0 952 840 A 34 SER HA A 34 SER HBx 1.0 1.8 6.0 953 841 A 34 SER HA A 35 MET HBy 1.0 1.8 6.0 954 842 A 34 SER HA A 35 MET HGx 1.0 1.8 6.0 955 843 A 34 SER HA A 36 PHE H 1.0 1.8 6.0 956 844 A 34 SER HA A 34 SER HBy 1.0 1.8 6.0 957 845 A 34 SER H A 34 SER HBy 1.0 1.8 6.0 958 846 A 35 MET HBy A 34 SER HBy 1.0 1.8 6.0 959 847 A 35 MET H A 34 SER HBy 1.0 1.8 6.0 960 848 A 34 SER HA A 34 SER HBx 1.0 1.8 6.0 961 849 A 34 SER HBx A 34 SER HBy 1.0 1.8 6.0 962 850 A 34 SER HBx A 34 SER HBy 1.0 1.8 6.0 963 851 A 34 SER HBx A 34 SER H 1.0 1.8 6.0 964 852 A 34 SER HBx A 35 MET HGx 1.0 1.8 6.0 965 853 A 34 SER HBx A 35 MET H 1.0 1.8 6.0 966 854 A 34 SER H A 33 ARG HA 1.0 1.8 6.0 967 855 A 34 SER HA A 34 SER H 1.0 1.8 6.0 968 856 A 34 SER HA A 34 SER H 1.0 1.8 6.0 969 857 A 34 SER H A 34 SER HBy 1.0 1.8 6.0 970 858 A 34 SER HBx A 34 SER H 1.0 1.8 6.0 971 859 A 34 SER H A 35 MET HBy 1.0 1.8 6.0 972 860 A 34 SER H A 35 MET H 1.0 1.8 6.0 973 861 A 36 PHE HBx A 34 SER H 1.0 1.8 6.0 974 862 A 35 MET HA A 35 MET HBx 1.0 1.8 6.0 975 863 A 35 MET HA A 35 MET HBx 1.0 1.8 6.0 976 864 A 35 MET HBy A 35 MET HA 1.0 1.8 6.0 977 865 A 35 MET HA A 35 MET HGy 1.0 1.8 6.0 978 866 A 35 MET HA A 35 MET HGy 1.0 1.8 6.0 979 867 A 35 MET H A 35 MET HA 1.0 1.8 6.0 980 868 A 36 PHE H A 35 MET HA 1.0 1.8 6.0 981 869 A 36 PHE H A 35 MET HA 1.0 1.8 6.0 982 870 A 35 MET HA A 37 PRO HBy 1.0 1.8 6.0 983 871 A 35 MET HBx A 35 MET HGy 1.0 1.8 6.0 984 872 A 35 MET H A 35 MET HBx 1.0 1.8 6.0 985 873 A 36 PHE HBx A 35 MET HBx 1.0 1.8 6.0 986 874 A 35 MET HBy A 35 MET HA 1.0 1.8 6.0 987 875 A 35 MET HBy A 35 MET HBx 1.0 1.8 6.0 988 876 A 35 MET HBy A 35 MET HGy 1.0 1.8 6.0 989 877 A 35 MET HBy A 35 MET HGy 1.0 1.8 6.0 990 878 A 35 MET HBy A 35 MET HGx 1.0 1.8 6.0 991 879 A 35 MET HBy A 35 MET HGx 1.0 1.8 6.0 992 880 A 35 MET HBy A 35 MET H 1.0 1.8 6.0 993 881 A 35 MET HBy A 36 PHE HD% 1.0 1.8 6.0 994 882 A 35 MET HBy A 36 PHE H 1.0 1.8 6.0 995 883 A 35 MET HBy A 36 PHE H 1.0 1.8 6.0 996 884 A 35 MET H A 35 MET HGy 1.0 1.8 6.0 997 885 A 36 PHE H A 35 MET HGy 1.0 1.8 6.0 998 886 A 35 MET HGx A 35 MET HA 1.0 1.8 6.0 999 887 A 35 MET HGx A 35 MET HBx 1.0 1.8 6.0 1000 888 A 35 MET HGx A 35 MET HGy 1.0 1.8 6.0 1001 889 A 35 MET HGx A 35 MET HGy 1.0 1.8 6.0 1002 890 A 35 MET HGx A 35 MET H 1.0 1.8 6.0 1003 891 A 31 ALA HA A 35 MET H 1.0 1.8 6.0 1004 892 A 32 PHE HA A 35 MET H 1.0 1.8 6.0 1005 893 A 34 SER HA A 35 MET H 1.0 1.8 6.0 1006 894 A 35 MET H A 35 MET HGy 1.0 1.8 6.0 1007 895 A 35 MET H A 36 PHE HBy 1.0 1.8 6.0 1008 896 A 36 PHE HBx A 35 MET H 1.0 1.8 6.0 1009 897 A 35 MET H A 36 PHE HD% 1.0 1.8 6.0 1010 898 A 35 MET H A 37 PRO HDy 1.0 1.8 6.0 1011 899 A 36 PHE HA A 36 PHE HBy 1.0 1.8 6.0 1012 900 A 36 PHE HBx A 36 PHE HA 1.0 1.8 6.0 1013 901 A 36 PHE HBx A 36 PHE HA 1.0 1.8 6.0 1014 902 A 36 PHE HA A 36 PHE HD% 1.0 1.8 6.0 1015 903 A 36 PHE HA A 37 PRO HDy 1.0 1.8 6.0 1016 904 A 36 PHE HA A 37 PRO HDx 1.0 1.8 6.0 1017 905 A 36 PHE HA A 37 PRO HGy 1.0 1.8 6.0 1018 906 A 36 PHE HA A 37 PRO HGx 1.0 1.8 6.0 1019 907 A 36 PHE HA A 38 SER H 1.0 1.8 6.0 1020 908 A 36 PHE HA A 36 PHE HBy 1.0 1.8 6.0 1021 909 A 36 PHE HBy A 36 PHE HD% 1.0 1.8 6.0 1022 910 A 36 PHE HBy A 37 PRO HDy 1.0 1.8 6.0 1023 911 A 36 PHE HBy A 37 PRO HDx 1.0 1.8 6.0 1024 912 A 36 PHE HBy A 37 PRO HGx 1.0 1.8 6.0 1025 913 A 36 PHE HBy A 38 SER H 1.0 1.8 6.0 1026 914 A 36 PHE HBx A 36 PHE HBy 1.0 1.8 6.0 1027 915 A 36 PHE HBx A 36 PHE HBy 1.0 1.8 6.0 1028 916 A 36 PHE HBx A 36 PHE HD% 1.0 1.8 6.0 1029 917 A 36 PHE HBx A 36 PHE H 1.0 1.8 6.0 1030 918 A 36 PHE HBx A 37 PRO HDy 1.0 1.8 6.0 1031 919 A 36 PHE HBx A 37 PRO HDx 1.0 1.8 6.0 1032 920 A 36 PHE HBx A 38 SER HBx 1.0 1.8 6.0 1033 921 A 36 PHE HBx A 38 SER H 1.0 1.8 6.0 1034 922 A 36 PHE HA A 36 PHE HD% 1.0 1.8 6.0 1035 923 A 36 PHE HBy A 36 PHE HD% 1.0 1.8 6.0 1036 924 A 36 PHE HBx A 36 PHE HD% 1.0 1.8 6.0 1037 925 A 36 PHE HD% A 37 PRO HDy 1.0 1.8 6.0 1038 926 A 36 PHE HD% A 37 PRO HDx 1.0 1.8 6.0 1039 927 A 36 PHE HD% A 37 PRO HGy 1.0 1.8 6.0 1040 928 A 36 PHE HD% A 37 PRO HGx 1.0 1.8 6.0 1041 929 A 36 PHE HD% A 38 SER HBx 1.0 1.8 6.0 1042 930 A 36 PHE HD% A 38 SER H 1.0 1.8 6.0 1043 931 A 36 PHE H A 35 MET HBx 1.0 1.8 6.0 1044 932 A 36 PHE H A 36 PHE HA 1.0 1.8 6.0 1045 933 A 36 PHE H A 36 PHE HBy 1.0 1.8 6.0 1046 934 A 36 PHE H A 36 PHE HBy 1.0 1.8 6.0 1047 935 A 36 PHE HBx A 36 PHE H 1.0 1.8 6.0 1048 936 A 36 PHE H A 36 PHE HD% 1.0 1.8 6.0 1049 937 A 36 PHE H A 36 PHE HD% 1.0 1.8 6.0 1050 938 A 36 PHE H A 37 PRO HDy 1.0 1.8 6.0 1051 939 A 36 PHE H A 37 PRO HDy 1.0 1.8 6.0 1052 940 A 36 PHE H A 37 PRO HDx 1.0 1.8 6.0 1053 941 A 37 PRO HA A 37 PRO HBy 1.0 1.8 6.0 1054 942 A 37 PRO HA A 37 PRO HBx 1.0 1.8 6.0 1055 943 A 37 PRO HDy A 37 PRO HA 1.0 1.8 6.0 1056 944 A 37 PRO HA A 37 PRO HGy 1.0 1.8 6.0 1057 944 A 37 PRO HA A 37 PRO HGx 1.0 1.8 6.0 1058 945 A 38 SER HBx A 37 PRO HA 1.0 1.8 6.0 1059 946 A 37 PRO HDy A 37 PRO HBy 1.0 1.8 6.0 1060 947 A 37 PRO HDx A 37 PRO HBy 1.0 1.8 6.0 1061 948 A 37 PRO HBy A 37 PRO HGy 1.0 1.8 6.0 1062 949 A 37 PRO HGx A 37 PRO HBy 1.0 1.8 6.0 1063 950 A 38 SER H A 37 PRO HBy 1.0 1.8 6.0 1064 951 A 37 PRO HDy A 37 PRO HBx 1.0 1.8 6.0 1065 952 A 37 PRO HDx A 37 PRO HBx 1.0 1.8 6.0 1066 953 A 37 PRO HBx A 37 PRO HGy 1.0 1.8 6.0 1067 954 A 37 PRO HGx A 37 PRO HBx 1.0 1.8 6.0 1068 955 A 38 SER H A 37 PRO HBx 1.0 1.8 6.0 1069 956 A 37 PRO HA A 37 PRO HBy 1.0 1.8 6.0 1070 956 A 37 PRO HA A 37 PRO HBx 1.0 1.8 6.0 1071 957 A 37 PRO HDy A 37 PRO HBy 1.0 1.8 6.0 1072 957 A 37 PRO HDy A 37 PRO HBx 1.0 1.8 6.0 1073 958 A 37 PRO HDx A 37 PRO HBy 1.0 1.8 6.0 1074 958 A 37 PRO HDx A 37 PRO HBx 1.0 1.8 6.0 1075 959 A 37 PRO HBy A 37 PRO HGy 1.0 1.8 6.0 1076 959 A 37 PRO HBx A 37 PRO HGy 1.0 1.8 6.0 1077 959 A 37 PRO HGx A 37 PRO HBy 1.0 1.8 6.0 1078 959 A 37 PRO HGx A 37 PRO HBx 1.0 1.8 6.0 1079 960 A 36 PHE HA A 37 PRO HDy 1.0 1.8 6.0 1080 961 A 37 PRO HDy A 37 PRO HGy 1.0 1.8 6.0 1081 961 A 37 PRO HDy A 37 PRO HGx 1.0 1.8 6.0 1082 962 A 37 PRO HDy A 38 SER H 1.0 1.8 6.0 1083 963 A 36 PHE HA A 37 PRO HDx 1.0 1.8 6.0 1084 964 A 37 PRO HDx A 37 PRO HA 1.0 1.8 6.0 1085 965 A 37 PRO HDy A 37 PRO HDx 1.0 1.8 6.0 1086 966 A 37 PRO HDy A 37 PRO HDx 1.0 1.8 6.0 1087 967 A 37 PRO HDx A 37 PRO HGy 1.0 1.8 6.0 1088 967 A 37 PRO HDx A 37 PRO HGx 1.0 1.8 6.0 1089 968 A 37 PRO HDx A 38 SER H 1.0 1.8 6.0 1090 969 A 37 PRO HDy A 37 PRO HGy 1.0 1.8 6.0 1091 970 A 37 PRO HDx A 37 PRO HGy 1.0 1.8 6.0 1092 971 A 38 SER HBx A 37 PRO HGy 1.0 1.8 6.0 1093 972 A 38 SER H A 37 PRO HGy 1.0 1.8 6.0 1094 973 A 39 ALA HA A 37 PRO HGy 1.0 1.8 6.0 1095 974 A 39 ALA HB% A 37 PRO HGy 1.0 1.8 6.0 1096 975 A 37 PRO HDy A 37 PRO HGx 1.0 1.8 6.0 1097 976 A 37 PRO HDx A 37 PRO HGx 1.0 1.8 6.0 1098 977 A 38 SER HBx A 37 PRO HGx 1.0 1.8 6.0 1099 978 A 38 SER H A 37 PRO HGx 1.0 1.8 6.0 1100 979 A 37 PRO HGx A 39 ALA HA 1.0 1.8 6.0 1101 980 A 37 PRO HGx A 39 ALA HB% 1.0 1.8 6.0 1102 981 A 38 SER HBy A 38 SER HA 1.0 1.8 6.0 1103 982 A 38 SER HBx A 38 SER HBy 1.0 1.8 6.0 1104 983 A 38 SER H A 38 SER HBy 1.0 1.8 6.0 1105 984 A 38 SER HBx A 38 SER HA 1.0 1.8 6.0 1106 985 A 38 SER H A 38 SER HBx 1.0 1.8 6.0 1107 986 A 38 SER HBx A 39 ALA HA 1.0 1.8 6.0 1108 987 A 38 SER HBx A 39 ALA H 1.0 1.8 6.0 1109 988 A 38 SER H A 37 PRO HBy 1.0 1.8 6.0 1110 988 A 38 SER H A 37 PRO HBx 1.0 1.8 6.0 1111 989 A 37 PRO HDy A 38 SER H 1.0 1.8 6.0 1112 990 A 38 SER H A 38 SER HA 1.0 1.8 6.0 1113 991 A 38 SER H A 38 SER HA 1.0 1.8 6.0 1114 992 A 38 SER H A 38 SER HBy 1.0 1.8 6.0 1115 993 A 38 SER H A 38 SER HBx 1.0 1.8 6.0 1116 994 A 39 ALA HA A 39 ALA HB% 1.0 1.8 6.0 1117 995 A 39 ALA HA A 39 ALA HB% 1.0 1.8 6.0 1118 996 A 39 ALA HA A 39 ALA H 1.0 1.8 6.0 1119 997 A 39 ALA HB% A 39 ALA H 1.0 1.8 6.0 1120 998 A 3 PHE HBy A 3 PHE HA 1.0 1.8 6.0 1121 999 A 3 PHE HBy A 3 PHE HA 1.0 1.8 6.0 1122 1000 A 3 PHE HBx A 3 PHE HA 1.0 1.8 6.0 1123 1001 A 3 PHE HD% A 3 PHE HA 1.0 1.8 6.0 1124 1002 A 3 PHE H A 3 PHE HA 1.0 1.8 6.0 1125 1003 A 4 ALA HB% A 3 PHE HA 1.0 1.8 6.0 1126 1004 A 4 ALA H A 3 PHE HA 1.0 1.8 6.0 1127 1005 A 3 PHE HA A 5 PHE HBy 1.0 1.8 6.0 1128 1006 A 3 PHE HA A 5 PHE HBx 1.0 1.8 6.0 1129 1007 A 3 PHE HA A 5 PHE H 1.0 1.8 6.0 1130 1008 A 3 PHE HA A 7 SER HBx 1.0 1.8 6.0 1131 1009 A 3 PHE HBy A 3 PHE HD% 1.0 1.8 6.0 1132 1010 A 3 PHE HBy A 3 PHE HD% 1.0 1.8 6.0 1133 1011 A 3 PHE HBy A 3 PHE H 1.0 1.8 6.0 1134 1012 A 3 PHE HBy A 4 ALA HB% 1.0 1.8 6.0 1135 1013 A 3 PHE HBy A 4 ALA H 1.0 1.8 6.0 1136 1014 A 3 PHE HBy A 4 ALA H 1.0 1.8 6.0 1137 1015 A 3 PHE HBx A 3 PHE HA 1.0 1.8 6.0 1138 1016 A 3 PHE HBy A 3 PHE HBx 1.0 1.8 6.0 1139 1017 A 3 PHE HBx A 3 PHE HD% 1.0 1.8 6.0 1140 1018 A 3 PHE HBx A 3 PHE HD% 1.0 1.8 6.0 1141 1019 A 3 PHE HBx A 3 PHE H 1.0 1.8 6.0 1142 1020 A 3 PHE HBx A 4 ALA H 1.0 1.8 6.0 1143 1021 A 3 PHE HBx A 5 PHE H 1.0 1.8 6.0 1144 1022 A 3 PHE HBx A 6 ALA H 1.0 1.8 6.0 1145 1023 A 3 PHE HBx A 7 SER H 1.0 1.8 6.0 1146 1024 A 3 PHE HD% A 3 PHE HA 1.0 1.8 6.0 1147 1025 A 3 PHE HD% A 3 PHE H 1.0 1.8 6.0 1148 1026 A 3 PHE HD% A 4 ALA HB% 1.0 1.8 6.0 1149 1027 A 3 PHE HD% A 6 ALA HB% 1.0 1.8 6.0 1150 1028 A 3 PHE HD% A 6 ALA HB% 1.0 1.8 6.0 1151 1029 A 3 PHE H A 3 PHE HA 1.0 1.8 6.0 1152 1030 A 3 PHE HBy A 3 PHE H 1.0 1.8 6.0 1153 1031 A 3 PHE HBx A 3 PHE H 1.0 1.8 6.0 1154 1032 A 3 PHE HD% A 3 PHE H 1.0 1.8 6.0 1155 1033 A 3 PHE H A 4 ALA HB% 1.0 1.8 6.0 1156 1034 A 3 PHE H A 5 PHE HBy 1.0 1.8 6.0 1157 1035 A 3 PHE H A 5 PHE HBx 1.0 1.8 6.0 1158 1036 A 3 PHE H A 5 PHE H 1.0 1.8 6.0 1159 1037 A 3 PHE H A 6 ALA H 1.0 1.8 6.0 1160 1038 A 4 ALA HB% A 4 ALA HA 1.0 1.8 6.0 1161 1039 A 4 ALA H A 4 ALA HA 1.0 1.8 6.0 1162 1040 A 4 ALA HB% A 4 ALA HA 1.0 1.8 6.0 1163 1041 A 4 ALA H A 4 ALA HB% 1.0 1.8 6.0 1164 1042 A 4 ALA HB% A 5 PHE HA 1.0 1.8 6.0 1165 1043 A 4 ALA HB% A 5 PHE HBy 1.0 1.8 6.0 1166 1044 A 4 ALA HB% A 5 PHE HBx 1.0 1.8 6.0 1167 1045 A 4 ALA HB% A 5 PHE H 1.0 1.8 6.0 1168 1046 A 4 ALA HB% A 6 ALA H 1.0 1.8 6.0 1169 1047 A 4 ALA HB% A 7 SER HBx 1.0 1.8 6.0 1170 1048 A 4 ALA HB% A 8 MET HBx 1.0 1.8 6.0 1171 1049 A 4 ALA HB% A 8 MET HGy 1.0 1.8 6.0 1172 1050 A 4 ALA HB% A 8 MET H 1.0 1.8 6.0 1173 1051 A 1 THR HA A 4 ALA H 1.0 1.8 6.0 1174 1052 A 4 ALA H A 3 PHE HA 1.0 1.8 6.0 1175 1053 A 4 ALA H A 4 ALA HB% 1.0 1.8 6.0 1176 1054 A 4 ALA H A 5 PHE HBy 1.0 1.8 6.0 1177 1055 A 4 ALA H A 5 PHE HBx 1.0 1.8 6.0 1178 1056 A 4 ALA H A 5 PHE H 1.0 1.8 6.0 1179 1057 A 5 PHE HD% A 5 PHE HA 1.0 1.8 6.0 1180 1058 A 6 ALA HB% A 5 PHE HA 1.0 1.8 6.0 1181 1059 A 7 SER H A 5 PHE HA 1.0 1.8 6.0 1182 1060 A 5 PHE HA A 8 MET HGy 1.0 1.8 6.0 1183 1061 A 5 PHE HA A 8 MET HGx 1.0 1.8 6.0 1184 1062 A 5 PHE HA A 9 LEU HBx 1.0 1.8 6.0 1185 1063 A 5 PHE HD% A 5 PHE HBy 1.0 1.8 6.0 1186 1064 A 6 ALA HB% A 5 PHE HBy 1.0 1.8 6.0 1187 1065 A 6 ALA H A 5 PHE HBy 1.0 1.8 6.0 1188 1066 A 9 LEU HBx A 5 PHE HBy 1.0 1.8 6.0 1189 1067 A 9 LEU HBy A 5 PHE HBy 1.0 1.8 6.0 1190 1068 A 5 PHE HD% A 5 PHE HBx 1.0 1.8 6.0 1191 1069 A 6 ALA HB% A 5 PHE HBx 1.0 1.8 6.0 1192 1070 A 6 ALA H A 5 PHE HBx 1.0 1.8 6.0 1193 1071 A 9 LEU HBy A 5 PHE HBx 1.0 1.8 6.0 1194 1072 A 5 PHE HA A 5 PHE HBy 1.0 1.8 6.0 1195 1072 A 5 PHE HA A 5 PHE HBx 1.0 1.8 6.0 1196 1073 A 5 PHE HD% A 5 PHE HBy 1.0 1.8 6.0 1197 1073 A 5 PHE HD% A 5 PHE HBx 1.0 1.8 6.0 1198 1074 A 5 PHE H A 5 PHE HBy 1.0 1.8 6.0 1199 1074 A 5 PHE H A 5 PHE HBx 1.0 1.8 6.0 1200 1075 A 6 ALA H A 5 PHE HBy 1.0 1.8 6.0 1201 1075 A 6 ALA H A 5 PHE HBx 1.0 1.8 6.0 1202 1076 A 5 PHE HD% A 5 PHE HA 1.0 1.8 6.0 1203 1077 A 5 PHE HD% A 5 PHE H 1.0 1.8 6.0 1204 1078 A 5 PHE HD% A 6 ALA H 1.0 1.8 6.0 1205 1079 A 5 PHE HD% A 8 MET HBy 1.0 1.8 6.0 1206 1080 A 5 PHE HD% A 9 LEU HBx 1.0 1.8 6.0 1207 1081 A 5 PHE HD% A 9 LEU HDx% 1.0 1.8 6.0 1208 1081 A 9 LEU HDy% A 5 PHE HD% 1.0 1.8 6.0 1209 1082 A 2 VAL HA A 5 PHE H 1.0 1.8 6.0 1210 1083 A 5 PHE H A 4 ALA HA 1.0 1.8 6.0 1211 1084 A 4 ALA HB% A 5 PHE H 1.0 1.8 6.0 1212 1085 A 4 ALA H A 5 PHE H 1.0 1.8 6.0 1213 1086 A 5 PHE H A 5 PHE HA 1.0 1.8 6.0 1214 1087 A 5 PHE H A 5 PHE HA 1.0 1.8 6.0 1215 1088 A 5 PHE H A 5 PHE HBy 1.0 1.8 6.0 1216 1089 A 5 PHE H A 5 PHE HBx 1.0 1.8 6.0 1217 1090 A 5 PHE HD% A 5 PHE H 1.0 1.8 6.0 1218 1091 A 5 PHE H A 6 ALA HA 1.0 1.8 6.0 1219 1092 A 5 PHE H A 6 ALA H 1.0 1.8 6.0 1220 1093 A 5 PHE H A 7 SER H 1.0 1.8 6.0 1221 1094 A 5 PHE H A 8 MET HBx 1.0 1.8 6.0 1222 1095 A 5 PHE H A 8 MET H 1.0 1.8 6.0 1223 1096 A 9 LEU H A 5 PHE H 1.0 1.8 6.0 1224 1097 A 6 ALA HB% A 6 ALA HA 1.0 1.8 6.0 1225 1098 A 6 ALA HB% A 6 ALA HA 1.0 1.8 6.0 1226 1099 A 6 ALA HB% A 7 SER H 1.0 1.8 6.0 1227 1100 A 6 ALA HB% A 8 MET H 1.0 1.8 6.0 1228 1101 A 9 LEU H A 6 ALA HB% 1.0 1.8 6.0 1229 1102 A 3 PHE HA A 6 ALA H 1.0 1.8 6.0 1230 1103 A 4 ALA H A 6 ALA H 1.0 1.8 6.0 1231 1104 A 6 ALA H A 5 PHE HA 1.0 1.8 6.0 1232 1105 A 5 PHE H A 6 ALA H 1.0 1.8 6.0 1233 1106 A 6 ALA H A 6 ALA HA 1.0 1.8 6.0 1234 1107 A 6 ALA HB% A 6 ALA H 1.0 1.8 6.0 1235 1108 A 6 ALA H A 7 SER H 1.0 1.8 6.0 1236 1109 A 6 ALA H A 7 SER H 1.0 1.8 6.0 1237 1110 A 6 ALA H A 9 LEU HBx 1.0 1.8 6.0 1238 1111 A 6 ALA H A 9 LEU HG 1.0 1.8 6.0 1239 1112 A 8 MET HA A 7 SER HA 1.0 1.8 6.0 1240 1113 A 8 MET HGy A 7 SER HA 1.0 1.8 6.0 1241 1114 A 9 LEU H A 7 SER HA 1.0 1.8 6.0 1242 1115 A 7 SER HBy A 11 LEU HBy 1.0 1.8 6.0 1243 1116 A 11 LEU HBx A 7 SER HBy 1.0 1.8 6.0 1244 1117 A 7 SER HA A 7 SER HBy 1.0 1.8 6.0 1245 1118 A 8 MET H A 7 SER HBy 1.0 1.8 6.0 1246 1119 A 7 SER HBx A 7 SER HA 1.0 1.8 6.0 1247 1120 A 7 SER HBx A 7 SER HBy 1.0 1.8 6.0 1248 1121 A 7 SER HBx A 7 SER HBy 1.0 1.8 6.0 1249 1122 A 7 SER HBx A 7 SER H 1.0 1.8 6.0 1250 1123 A 8 MET HA A 7 SER HBx 1.0 1.8 6.0 1251 1124 A 7 SER HBx A 8 MET HBx 1.0 1.8 6.0 1252 1125 A 7 SER HBx A 9 LEU HBy 1.0 1.8 6.0 1253 1126 A 9 LEU H A 7 SER HBx 1.0 1.8 6.0 1254 1127 A 7 SER H A 5 PHE HA 1.0 1.8 6.0 1255 1128 A 6 ALA HB% A 7 SER H 1.0 1.8 6.0 1256 1129 A 7 SER H A 7 SER HA 1.0 1.8 6.0 1257 1130 A 7 SER H A 7 SER HA 1.0 1.8 6.0 1258 1131 A 7 SER H A 7 SER HBy 1.0 1.8 6.0 1259 1132 A 7 SER H A 7 SER HBy 1.0 1.8 6.0 1260 1133 A 7 SER HBx A 7 SER H 1.0 1.8 6.0 1261 1134 A 8 MET HA A 7 SER H 1.0 1.8 6.0 1262 1135 A 7 SER H A 8 MET HBy 1.0 1.8 6.0 1263 1136 A 7 SER H A 8 MET H 1.0 1.8 6.0 1264 1137 A 7 SER H A 8 MET H 1.0 1.8 6.0 1265 1138 A 7 SER H A 9 LEU HBx 1.0 1.8 6.0 1266 1139 A 11 LEU HG A 8 MET HA 1.0 1.8 6.0 1267 1140 A 8 MET HA A 12 LEU HA 1.0 1.8 6.0 1268 1141 A 8 MET HA A 12 LEU HDx% 1.0 1.8 6.0 1269 1141 A 12 LEU HDy% A 8 MET HA 1.0 1.8 6.0 1270 1142 A 12 LEU H A 8 MET HA 1.0 1.8 6.0 1271 1143 A 8 MET HA A 8 MET HBy 1.0 1.8 6.0 1272 1144 A 8 MET HA A 8 MET HGy 1.0 1.8 6.0 1273 1145 A 8 MET HA A 8 MET HGx 1.0 1.8 6.0 1274 1146 A 9 LEU H A 8 MET HA 1.0 1.8 6.0 1275 1147 A 8 MET HBy A 11 LEU HBy 1.0 1.8 6.0 1276 1148 A 11 LEU HBx A 8 MET HBy 1.0 1.8 6.0 1277 1149 A 8 MET HBy A 12 LEU HBy 1.0 1.8 6.0 1278 1150 A 12 LEU HBx A 8 MET HBy 1.0 1.8 6.0 1279 1151 A 12 LEU HG A 8 MET HBy 1.0 1.8 6.0 1280 1152 A 12 LEU H A 8 MET HBy 1.0 1.8 6.0 1281 1153 A 8 MET HA A 8 MET HBy 1.0 1.8 6.0 1282 1154 A 8 MET HGy A 8 MET HBy 1.0 1.8 6.0 1283 1155 A 8 MET HGx A 8 MET HBy 1.0 1.8 6.0 1284 1156 A 8 MET HGx A 8 MET HBy 1.0 1.8 6.0 1285 1157 A 8 MET H A 8 MET HBy 1.0 1.8 6.0 1286 1158 A 9 LEU HBx A 8 MET HBy 1.0 1.8 6.0 1287 1159 A 9 LEU HBy A 8 MET HBy 1.0 1.8 6.0 1288 1160 A 8 MET HBy A 9 LEU HDx% 1.0 1.8 6.0 1289 1160 A 9 LEU HDy% A 8 MET HBy 1.0 1.8 6.0 1290 1161 A 8 MET HA A 8 MET HBx 1.0 1.8 6.0 1291 1162 A 8 MET HBx A 8 MET HGx 1.0 1.8 6.0 1292 1163 A 8 MET HBx A 9 LEU HBy 1.0 1.8 6.0 1293 1164 A 8 MET HBx A 9 LEU HG 1.0 1.8 6.0 1294 1165 A 9 LEU H A 8 MET HBx 1.0 1.8 6.0 1295 1166 A 9 LEU H A 8 MET HBx 1.0 1.8 6.0 1296 1167 A 8 MET HGy A 11 LEU HDx% 1.0 1.8 6.0 1297 1167 A 11 LEU HDy% A 8 MET HGy 1.0 1.8 6.0 1298 1168 A 12 LEU HBx A 8 MET HGy 1.0 1.8 6.0 1299 1169 A 8 MET HA A 8 MET HGy 1.0 1.8 6.0 1300 1170 A 8 MET HBx A 8 MET HGy 1.0 1.8 6.0 1301 1171 A 8 MET HGy A 8 MET HGx 1.0 1.8 6.0 1302 1172 A 8 MET HGy A 8 MET H 1.0 1.8 6.0 1303 1173 A 8 MET HGx A 11 LEU HBy 1.0 1.8 6.0 1304 1174 A 11 LEU HBx A 8 MET HGx 1.0 1.8 6.0 1305 1175 A 8 MET HGx A 11 LEU HDx% 1.0 1.8 6.0 1306 1175 A 11 LEU HDy% A 8 MET HGx 1.0 1.8 6.0 1307 1176 A 12 LEU HA A 8 MET HGx 1.0 1.8 6.0 1308 1177 A 8 MET HGx A 12 LEU HBy 1.0 1.8 6.0 1309 1178 A 12 LEU HBx A 8 MET HGx 1.0 1.8 6.0 1310 1179 A 12 LEU H A 8 MET HGx 1.0 1.8 6.0 1311 1180 A 8 MET HA A 8 MET HGx 1.0 1.8 6.0 1312 1181 A 8 MET HBx A 8 MET HGx 1.0 1.8 6.0 1313 1182 A 8 MET HGy A 8 MET HGx 1.0 1.8 6.0 1314 1183 A 8 MET H A 8 MET HGx 1.0 1.8 6.0 1315 1184 A 10 CYS H A 8 MET H 1.0 1.8 6.0 1316 1185 A 6 ALA HB% A 8 MET H 1.0 1.8 6.0 1317 1186 A 8 MET HA A 8 MET H 1.0 1.8 6.0 1318 1187 A 8 MET HA A 8 MET H 1.0 1.8 6.0 1319 1188 A 8 MET HBx A 8 MET H 1.0 1.8 6.0 1320 1189 A 8 MET HGy A 8 MET H 1.0 1.8 6.0 1321 1190 A 8 MET H A 8 MET HGx 1.0 1.8 6.0 1322 1191 A 8 MET H A 9 LEU HBx 1.0 1.8 6.0 1323 1192 A 9 LEU H A 8 MET H 1.0 1.8 6.0 1324 1193 A 9 LEU HA A 9 LEU HG 1.0 1.8 6.0 1325 1194 A 9 LEU HA A 9 LEU HBx 1.0 1.8 6.0 1326 1195 A 9 LEU HBx A 9 LEU HBy 1.0 1.8 6.0 1327 1196 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 6.0 1328 1196 A 9 LEU HDy% A 9 LEU HBx 1.0 1.8 6.0 1329 1197 A 9 LEU HBx A 9 LEU HG 1.0 1.8 6.0 1330 1198 A 9 LEU H A 9 LEU HBx 1.0 1.8 6.0 1331 1199 A 9 LEU HA A 9 LEU HBy 1.0 1.8 6.0 1332 1200 A 9 LEU HBx A 9 LEU HBy 1.0 1.8 6.0 1333 1201 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 6.0 1334 1201 A 9 LEU HDy% A 9 LEU HBy 1.0 1.8 6.0 1335 1202 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 6.0 1336 1202 A 9 LEU HDy% A 9 LEU HBy 1.0 1.8 6.0 1337 1203 A 9 LEU HBy A 9 LEU HG 1.0 1.8 6.0 1338 1204 A 9 LEU HBy A 9 LEU HG 1.0 1.8 6.0 1339 1205 A 9 LEU H A 9 LEU HBy 1.0 1.8 6.0 1340 1206 A 10 CYS H A 9 LEU HDx% 1.0 1.8 6.0 1341 1206 A 10 CYS H A 9 LEU HDy% 1.0 1.8 6.0 1342 1207 A 12 LEU HBx A 9 LEU HDx% 1.0 1.8 6.0 1343 1207 A 12 LEU HBx A 9 LEU HDy% 1.0 1.8 6.0 1344 1208 A 13 ASN HD2y A 9 LEU HDx% 1.0 1.8 6.0 1345 1208 A 13 ASN HD2y A 9 LEU HDy% 1.0 1.8 6.0 1346 1209 A 13 ASN HD2x A 9 LEU HDx% 1.0 1.8 6.0 1347 1209 A 13 ASN HD2x A 9 LEU HDy% 1.0 1.8 6.0 1348 1210 A 23 LEU HBx A 9 LEU HDx% 1.0 1.8 6.0 1349 1210 A 9 LEU HDy% A 23 LEU HBx 1.0 1.8 6.0 1350 1211 A 23 LEU HBy A 9 LEU HDx% 1.0 1.8 6.0 1351 1211 A 9 LEU HDy% A 23 LEU HBy 1.0 1.8 6.0 1352 1212 A 23 LEU HDx% A 9 LEU HDx% 1.0 1.8 6.0 1353 1212 A 23 LEU HDx% A 9 LEU HDy% 1.0 1.8 6.0 1354 1213 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 6.0 1355 1213 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 6.0 1356 1214 A 9 LEU H A 9 LEU HDx% 1.0 1.8 6.0 1357 1214 A 9 LEU H A 9 LEU HDy% 1.0 1.8 6.0 1358 1215 A 13 ASN HD2y A 9 LEU HG 1.0 1.8 6.0 1359 1216 A 9 LEU HA A 9 LEU HG 1.0 1.8 6.0 1360 1217 A 9 LEU HG A 9 LEU HDx% 1.0 1.8 6.0 1361 1217 A 9 LEU HDy% A 9 LEU HG 1.0 1.8 6.0 1362 1218 A 9 LEU HG A 9 LEU HDx% 1.0 1.8 6.0 1363 1218 A 9 LEU HDy% A 9 LEU HG 1.0 1.8 6.0 1364 1219 A 9 LEU H A 9 LEU HG 1.0 1.8 6.0 1365 1220 A 9 LEU H A 5 PHE HA 1.0 1.8 6.0 1366 1221 A 9 LEU H A 8 MET HA 1.0 1.8 6.0 1367 1222 A 9 LEU H A 9 LEU HA 1.0 1.8 6.0 1368 1223 A 9 LEU H A 9 LEU HBx 1.0 1.8 6.0 1369 1224 A 9 LEU H A 9 LEU HBy 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 1 THR O A 5 PHE N 1.0 2.3 3.5 2 2 A 5 PHE H A 1 THR O 1.0 1.8 3.0 3 3 A 2 VAL O A 6 ALA N 1.0 2.3 3.5 4 4 A 6 ALA H A 2 VAL O 1.0 1.8 3.0 5 5 A 3 PHE O A 7 SER N 1.0 2.3 3.5 6 6 A 7 SER H A 3 PHE O 1.0 1.8 3.0 7 7 A 4 ALA O A 8 MET N 1.0 2.3 3.5 8 8 A 8 MET H A 4 ALA O 1.0 1.8 3.0 9 9 A 5 PHE O A 9 LEU N 1.0 2.3 3.5 10 10 A 9 LEU H A 5 PHE O 1.0 1.8 3.0 11 11 A 6 ALA O A 10 CYS N 1.0 2.3 3.5 12 12 A 10 CYS H A 6 ALA O 1.0 1.8 3.0 13 13 A 7 SER O A 11 LEU N 1.0 2.3 3.5 14 14 A 11 LEU H A 7 SER O 1.0 1.8 3.0 15 15 A 8 MET O A 12 LEU N 1.0 2.3 3.5 16 16 A 12 LEU H A 8 MET O 1.0 1.8 3.0 17 17 A 9 LEU O A 13 ASN N 1.0 2.3 3.5 18 18 A 13 ASN H A 9 LEU O 1.0 1.8 3.0 19 19 A 10 CYS O A 14 SER N 1.0 2.3 3.5 20 20 A 14 SER H A 10 CYS O 1.0 1.8 3.0 21 21 A 11 LEU O A 15 THR N 1.0 2.3 3.5 22 22 A 15 THR H A 11 LEU O 1.0 1.8 3.0 23 23 A 12 LEU O A 16 VAL N 1.0 2.3 3.5 24 24 A 16 VAL H A 12 LEU O 1.0 1.8 3.0 25 25 A 25 SER O A 29 ARG N 1.0 2.3 3.5 26 26 A 29 ARG H A 25 SER O 1.0 1.8 3.0 27 27 A 26 LYS O A 30 HIS N 1.0 2.3 3.5 28 28 A 30 HIS H A 26 LYS O 1.0 1.8 3.0 29 29 A 27 ASP O A 31 ALA N 1.0 2.3 3.5 30 30 A 31 ALA H A 27 ASP O 1.0 1.8 3.0 31 31 A 28 LEU O A 32 PHE N 1.0 2.3 3.5 32 32 A 32 PHE H A 28 LEU O 1.0 1.8 3.0 33 33 A 29 ARG O A 33 ARG N 1.0 2.3 3.5 34 34 A 33 ARG H A 29 ARG O 1.0 1.8 3.0 35 35 A 30 HIS O A 34 SER N 1.0 2.3 3.5 36 36 A 34 SER H A 30 HIS O 1.0 1.8 3.0 37 37 A 31 ALA O A 35 MET N 1.0 2.3 3.5 38 38 A 35 MET H A 31 ALA O 1.0 1.8 3.0 39 39 A 32 PHE O A 36 PHE N 1.0 2.3 3.5 40 40 A 36 PHE H A 32 PHE O 1.0 1.8 3.0 stop_ save_