data_nef_c18357_2lrd 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 18358 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 5 CYS SG 1 42 CYS SG 1 13 CYS SG 1 45 CYS SG 1 24 CYS SG 1 31 CYS SG 1 47 CYS SG 1 55 CYS SG 1 51 CYS SG 1 61 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 ALA start . . 2 A 2 MET middle . . 3 A 3 GLY middle . false 4 A 4 LYS middle . . 5 A 5 CYS middle -HG . 6 A 6 SER middle . . 7 A 7 VAL middle . . 8 A 8 LEU middle . . 9 A 9 LYS middle . . 10 A 10 LYS middle . . 11 A 11 VAL middle . . 12 A 12 ALA middle . . 13 A 13 CYS middle -HG . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 ALA middle . . 17 A 17 ILE middle . . 18 A 18 ALA middle . . 19 A 19 GLY middle . false 20 A 20 ALA middle . . 21 A 21 VAL middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 CYS middle -HG . 25 A 25 GLY middle . false 26 A 26 GLY middle . false 27 A 27 ILE middle . . 28 A 28 ASP middle . . 29 A 29 LEU middle . . 30 A 30 PRO middle . false 31 A 31 CYS middle -HG . 32 A 32 VAL middle . . 33 A 33 LEU middle . . 34 A 34 ALA middle . . 35 A 35 ALA middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 ALA middle . . 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 CYS middle -HG . 43 A 43 ALA middle . . 44 A 44 SER middle . . 45 A 45 CYS middle -HG . 46 A 46 PHE middle . . 47 A 47 CYS middle -HG . 48 A 48 GLU middle . . 49 A 49 ASP middle . . 50 A 50 HIS middle . . 51 A 51 CYS middle -HG . 52 A 52 HIS middle . . 53 A 53 GLY middle . false 54 A 54 VAL middle . . 55 A 55 CYS middle -HG . 56 A 56 LYS middle . . 57 A 57 ASP middle . . 58 A 58 LEU middle . . 59 A 59 HIS middle . . 60 A 60 LEU middle . . 61 A 61 CYS end -HG . 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 2 MET H H 1 8.721 . A 2 MET HA H 1 4.779 . A 3 GLY H H 1 8.466 . A 3 GLY HAy H 1 4.001 . A 3 GLY HAx H 1 3.914 . A 4 LYS H H 1 8.312 . A 4 LYS HA H 1 4.319 . A 4 LYS HBy H 1 1.870 . A 4 LYS HBx H 1 1.663 . A 4 LYS HGx H 1 1.416 . A 5 CYS H H 1 8.745 . A 5 CYS HA H 1 4.582 . A 5 CYS HBy H 1 3.428 . A 5 CYS HBx H 1 2.589 . A 6 SER H H 1 8.457 . A 6 SER HA H 1 4.505 . A 6 SER HBx H 1 4.371 . A 7 VAL H H 1 8.591 . A 7 VAL HA H 1 3.740 . A 7 VAL HB H 1 2.093 . A 7 VAL HG11 H 1 1.097 . A 7 VAL HG12 H 1 1.097 . A 7 VAL HG13 H 1 1.097 . A 7 VAL HG21 H 1 1.003 . A 7 VAL HG22 H 1 1.003 . A 7 VAL HG23 H 1 1.003 . A 8 LEU H H 1 7.751 . A 8 LEU HA H 1 4.140 . A 8 LEU HBx H 1 1.706 . A 8 LEU HD11 H 1 0.945 . A 8 LEU HD12 H 1 0.945 . A 8 LEU HD13 H 1 0.945 . A 8 LEU HD21 H 1 0.889 . A 8 LEU HD22 H 1 0.889 . A 8 LEU HD23 H 1 0.889 . A 8 LEU HG H 1 1.503 . A 9 LYS H H 1 7.834 . A 9 LYS HA H 1 4.104 . A 9 LYS HBy H 1 2.176 . A 9 LYS HBx H 1 1.883 . A 9 LYS HGx H 1 1.687 . A 10 LYS H H 1 8.602 . A 10 LYS HA H 1 3.680 . A 10 LYS HBx H 1 2.021 . A 11 VAL H H 1 7.550 . A 11 VAL HA H 1 3.767 . A 11 VAL HB H 1 2.162 . A 11 VAL HG11 H 1 1.129 . A 11 VAL HG12 H 1 1.129 . A 11 VAL HG13 H 1 1.129 . A 11 VAL HG21 H 1 1.002 . A 11 VAL HG22 H 1 1.002 . A 11 VAL HG23 H 1 1.002 . A 12 ALA H H 1 7.911 . A 12 ALA HA H 1 4.267 . A 12 ALA HB% H 1 1.600 . A 13 CYS H H 1 8.379 . A 13 CYS HA H 1 4.621 . A 13 CYS HBy H 1 3.044 . A 13 CYS HBx H 1 2.988 . A 14 ALA H H 1 7.595 . A 14 ALA HA H 1 4.043 . A 14 ALA HB% H 1 1.597 . A 15 ALA H H 1 8.756 . A 15 ALA HA H 1 4.235 . A 15 ALA HB% H 1 1.474 . A 16 ALA H H 1 8.587 . A 16 ALA HA H 1 4.100 . A 16 ALA HB% H 1 1.415 . A 17 ILE H H 1 8.505 . A 17 ILE HA H 1 4.196 . A 17 ILE HB H 1 1.873 . A 17 ILE HD1% H 1 0.832 . A 17 ILE HG12 H 1 1.076 . A 17 ILE HG21 H 1 0.985 . A 17 ILE HG22 H 1 0.985 . A 17 ILE HG23 H 1 0.985 . A 18 ALA H H 1 8.304 . A 18 ALA HA H 1 4.082 . A 18 ALA HB% H 1 1.493 . A 19 GLY H H 1 8.402 . A 19 GLY HAx H 1 3.882 . A 20 ALA H H 1 7.985 . A 20 ALA HA H 1 4.091 . A 20 ALA HB% H 1 1.390 . A 21 VAL H H 1 8.456 . A 21 VAL HA H 1 3.417 . A 21 VAL HB H 1 2.010 . A 21 VAL HG11 H 1 0.945 . A 21 VAL HG12 H 1 0.945 . A 21 VAL HG13 H 1 0.945 . A 21 VAL HG21 H 1 0.748 . A 21 VAL HG22 H 1 0.748 . A 21 VAL HG23 H 1 0.748 . A 22 ALA H H 1 7.878 . A 22 ALA HA H 1 4.107 . A 22 ALA HB% H 1 1.492 . A 23 ALA H H 1 8.032 . A 23 ALA HA H 1 4.120 . A 23 ALA HB% H 1 1.493 . A 24 CYS H H 1 8.032 . A 24 CYS HA H 1 4.497 . A 24 CYS HBy H 1 3.294 . A 24 CYS HBx H 1 3.027 . A 25 GLY H H 1 7.977 . A 25 GLY HAy H 1 4.106 . A 25 GLY HAx H 1 3.852 . A 26 GLY H H 1 8.098 . A 26 GLY HAy H 1 4.328 . A 26 GLY HAx H 1 3.646 . A 27 ILE H H 1 8.317 . A 27 ILE HA H 1 3.847 . A 27 ILE HB H 1 2.073 . A 27 ILE HD1% H 1 0.716 . A 27 ILE HG12 H 1 1.468 . A 27 ILE HG13 H 1 1.294 . A 27 ILE HG21 H 1 0.775 . A 27 ILE HG22 H 1 0.775 . A 27 ILE HG23 H 1 0.775 . A 28 ASP H H 1 7.216 . A 28 ASP HA H 1 4.848 . A 28 ASP HBy H 1 2.642 . A 28 ASP HBx H 1 2.589 . A 29 LEU H H 1 8.845 . A 29 LEU HA H 1 4.034 . A 29 LEU HBy H 1 2.095 . A 29 LEU HBx H 1 2.005 . A 29 LEU HD11 H 1 0.984 . A 29 LEU HDx% H 1 0.984 . A 29 LEU HG H 1 1.610 . A 30 PRO HA H 1 4.158 . A 30 PRO HBx H 1 2.248 . A 30 PRO HDx H 1 3.758 . A 30 PRO HGx H 1 1.941 . A 31 CYS H H 1 7.310 . A 31 CYS HA H 1 4.172 . A 31 CYS HBy H 1 3.126 . A 31 CYS HBx H 1 3.078 . A 32 VAL H H 1 8.591 . A 32 VAL HA H 1 3.208 . A 32 VAL HB H 1 1.531 . A 32 VAL HG11 H 1 0.717 . A 32 VAL HG12 H 1 0.717 . A 32 VAL HG13 H 1 0.717 . A 32 VAL HG21 H 1 -0.329 . A 32 VAL HG22 H 1 -0.329 . A 32 VAL HG23 H 1 -0.329 . A 33 LEU H H 1 8.447 . A 33 LEU HA H 1 3.707 . A 33 LEU HBx H 1 1.727 . A 33 LEU HD11 H 1 0.923 . A 33 LEU HD12 H 1 0.923 . A 33 LEU HD13 H 1 0.923 . A 33 LEU HD21 H 1 0.806 . A 33 LEU HD22 H 1 0.806 . A 33 LEU HD23 H 1 0.806 . A 33 LEU HG H 1 1.330 . A 34 ALA H H 1 7.540 . A 34 ALA HA H 1 4.101 . A 34 ALA HB% H 1 1.486 . A 35 ALA H H 1 7.796 . A 35 ALA HA H 1 4.198 . A 35 ALA HB% H 1 1.502 . A 36 LEU H H 1 7.850 . A 36 LEU HA H 1 4.270 . A 36 LEU HBy H 1 1.740 . A 36 LEU HBx H 1 1.651 . A 36 LEU HD11 H 1 0.567 . A 36 LEU HD12 H 1 0.567 . A 36 LEU HD13 H 1 0.567 . A 36 LEU HD21 H 1 0.425 . A 36 LEU HD22 H 1 0.425 . A 36 LEU HD23 H 1 0.425 . A 36 LEU HG H 1 1.562 . A 37 LYS H H 1 7.336 . A 37 LYS HA H 1 4.008 . A 37 LYS HBy H 1 1.934 . A 37 LYS HBx H 1 1.859 . A 37 LYS HGx H 1 1.596 . A 38 ALA H H 1 7.863 . A 38 ALA HA H 1 4.359 . A 38 ALA HB% H 1 1.414 . A 39 ALA H H 1 7.862 . A 39 ALA HA H 1 4.625 . A 39 ALA HB% H 1 1.228 . A 40 GLU H H 1 8.105 . A 40 GLU HA H 1 4.030 . A 40 GLU HBx H 1 2.030 . A 40 GLU HGx H 1 2.360 . A 41 GLY H H 1 8.868 . A 41 GLY HAy H 1 4.177 . A 41 GLY HAx H 1 4.024 . A 42 CYS H H 1 8.402 . A 42 CYS HA H 1 4.827 . A 42 CYS HBy H 1 3.021 . A 42 CYS HBx H 1 2.950 . A 43 ALA H H 1 9.090 . A 43 ALA HA H 1 4.008 . A 43 ALA HB% H 1 1.560 . A 44 SER H H 1 8.421 . A 44 SER HA H 1 4.320 . A 44 SER HBx H 1 3.920 . A 45 CYS H H 1 7.166 . A 45 CYS HA H 1 4.335 . A 45 CYS HBx H 1 3.155 . A 46 PHE H H 1 8.084 . A 46 PHE HA H 1 4.610 . A 46 PHE HBx H 1 2.988 . A 46 PHE HDx H 1 6.643 . A 46 PHE HEx H 1 7.215 . A 46 PHE HZ H 1 6.948 . A 47 CYS H H 1 8.944 . A 47 CYS HA H 1 4.213 . A 47 CYS HBy H 1 2.819 . A 47 CYS HBx H 1 2.602 . A 48 GLU H H 1 7.982 . A 48 GLU HA H 1 3.988 . A 48 GLU HBx H 1 2.138 . A 48 GLU HGx H 1 2.491 . A 49 ASP H H 1 6.826 . A 49 ASP HA H 1 4.627 . A 49 ASP HBy H 1 2.328 . A 49 ASP HBx H 1 2.249 . A 50 HIS H H 1 7.297 . A 50 HIS HA H 1 4.636 . A 50 HIS HBy H 1 2.865 . A 50 HIS HBx H 1 2.275 . A 50 HIS HD1 H 1 6.549 . A 50 HIS HE1 H 1 8.635 . A 51 CYS H H 1 8.394 . A 51 CYS HA H 1 4.509 . A 51 CYS HBy H 1 2.912 . A 51 CYS HBx H 1 2.888 . A 52 HIS H H 1 8.321 . A 52 HIS HA H 1 4.671 . A 52 HIS HBy H 1 3.422 . A 52 HIS HBx H 1 3.157 . A 52 HIS HD1 H 1 7.086 . A 52 HIS HE1 H 1 8.689 . A 53 GLY H H 1 9.149 . A 53 GLY HAy H 1 4.077 . A 53 GLY HAx H 1 3.929 . A 54 VAL H H 1 8.993 . A 54 VAL HA H 1 4.053 . A 54 VAL HB H 1 2.193 . A 54 VAL HG11 H 1 1.055 . A 54 VAL HGx% H 1 1.055 . A 55 CYS H H 1 7.249 . A 55 CYS HA H 1 4.237 . A 55 CYS HBy H 1 3.400 . A 55 CYS HBx H 1 3.066 . A 56 LYS H H 1 6.535 . A 56 LYS HA H 1 4.108 . A 56 LYS HBy H 1 1.799 . A 56 LYS HBx H 1 1.390 . A 56 LYS HGx H 1 1.267 . A 57 ASP H H 1 8.435 . A 57 ASP HA H 1 4.153 . A 57 ASP HBy H 1 2.680 . A 57 ASP HBx H 1 2.553 . A 58 LEU H H 1 7.690 . A 58 LEU HA H 1 4.239 . A 58 LEU HBy H 1 1.797 . A 58 LEU HBx H 1 1.713 . A 58 LEU HD11 H 1 0.806 . A 58 LEU HDx% H 1 0.806 . A 58 LEU HG H 1 1.612 . A 59 HIS H H 1 7.947 . A 59 HIS HA H 1 4.392 . A 59 HIS HBy H 1 3.573 . A 59 HIS HBx H 1 3.423 . A 59 HIS HD1 H 1 7.281 . A 60 LEU H H 1 7.780 . A 60 LEU HA H 1 4.348 . A 60 LEU HBx H 1 2.068 . A 60 LEU HD11 H 1 0.974 . A 60 LEU HD12 H 1 0.974 . A 60 LEU HD13 H 1 0.974 . A 60 LEU HD21 H 1 0.818 . A 60 LEU HD22 H 1 0.818 . A 60 LEU HD23 H 1 0.818 . A 60 LEU HG H 1 1.294 . A 61 CYS H H 1 7.654 . A 61 CYS HA H 1 4.267 . A 61 CYS HBy H 1 3.118 . A 61 CYS HBx H 1 3.033 . 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 2 MET H A 2 MET HA 1.0 0.0 2.8 2 2 A 3 GLY H A 3 GLY HAx 1.0 0.0 5.0 3 3 A 3 GLY H A 3 GLY HAy 1.0 0.0 5.0 4 4 A 3 GLY HAy A 4 LYS HBx 1.0 0.0 5.0 5 5 A 3 GLY HAy A 4 LYS HBy 1.0 0.0 5.0 6 6 A 3 GLY HAx A 4 LYS H 1.0 0.0 3.4 7 7 A 3 GLY HAy A 4 LYS H 1.0 0.0 5.0 8 8 A 4 LYS H A 4 LYS HA 1.0 0.0 2.8 9 9 A 4 LYS HBx A 4 LYS H 1.0 0.0 2.8 10 10 A 4 LYS HBy A 4 LYS H 1.0 0.0 5.0 11 11 A 4 LYS H A 4 LYS HGx 1.0 0.0 5.0 12 11 A 4 LYS H A 4 LYS HGy 1.0 0.0 5.0 13 12 A 3 GLY HAy A 5 CYS HBy 1.0 0.0 5.0 14 13 A 4 LYS HA A 5 CYS H 1.0 0.0 5.0 15 14 A 4 LYS HBx A 5 CYS H 1.0 0.0 5.0 16 15 A 5 CYS H A 5 CYS HA 1.0 0.0 5.0 17 16 A 5 CYS H A 5 CYS HBx 1.0 0.0 5.0 18 17 A 5 CYS HBy A 5 CYS H 1.0 0.0 5.0 19 18 A 5 CYS HA A 6 SER H 1.0 0.0 2.8 20 19 A 6 SER H A 6 SER HA 1.0 0.0 2.8 21 20 A 6 SER H A 6 SER HBx 1.0 0.0 5.0 22 20 A 6 SER H A 6 SER HBy 1.0 0.0 5.0 23 21 A 6 SER HA A 7 VAL HG11 1.0 0.0 5.0 24 22 A 6 SER HA A 7 VAL H 1.0 0.0 2.8 25 23 A 7 VAL H A 6 SER HBx 1.0 0.0 3.4 26 23 A 6 SER HBy A 7 VAL H 1.0 0.0 3.4 27 24 A 7 VAL H A 7 VAL HA 1.0 0.0 2.8 28 25 A 7 VAL H A 7 VAL HB 1.0 0.0 3.4 29 26 A 7 VAL HG11 A 7 VAL H 1.0 0.0 3.4 30 27 A 7 VAL H A 7 VAL HG21 1.0 0.0 5.0 31 28 A 6 SER HA A 8 LEU H 1.0 0.0 5.0 32 29 A 8 LEU H A 6 SER HBx 1.0 0.0 5.0 33 29 A 6 SER HBy A 8 LEU H 1.0 0.0 5.0 34 30 A 7 VAL HG21 A 8 LEU HBx 1.0 0.0 5.0 35 30 A 7 VAL HG21 A 8 LEU HBy 1.0 0.0 5.0 36 31 A 7 VAL HA A 8 LEU H 1.0 0.0 5.0 37 32 A 7 VAL HB A 8 LEU H 1.0 0.0 3.4 38 33 A 7 VAL HG11 A 8 LEU H 1.0 0.0 5.0 39 34 A 7 VAL HG21 A 8 LEU H 1.0 0.0 5.0 40 35 A 7 VAL H A 8 LEU H 1.0 0.0 3.4 41 36 A 7 VAL H A 8 LEU H 1.0 0.0 3.4 42 37 A 8 LEU H A 8 LEU HA 1.0 0.0 3.4 43 38 A 8 LEU H A 8 LEU HBx 1.0 0.0 2.8 44 38 A 8 LEU H A 8 LEU HBy 1.0 0.0 2.8 45 39 A 8 LEU H A 8 LEU HD11 1.0 0.0 5.0 46 40 A 8 LEU H A 8 LEU HD21 1.0 0.0 5.0 47 41 A 8 LEU H A 8 LEU HG 1.0 0.0 5.0 48 42 A 5 CYS HA A 9 LYS HBx 1.0 0.0 5.0 49 43 A 6 SER H A 9 LYS HBx 1.0 0.0 5.0 50 44 A 6 SER H A 9 LYS HBy 1.0 0.0 5.0 51 45 A 8 LEU HA A 9 LYS H 1.0 0.0 5.0 52 46 A 9 LYS H A 9 LYS HA 1.0 0.0 3.4 53 47 A 9 LYS HBx A 9 LYS H 1.0 0.0 3.4 54 48 A 9 LYS HBy A 9 LYS H 1.0 0.0 2.8 55 49 A 9 LYS H A 9 LYS HGx 1.0 0.0 3.4 56 49 A 9 LYS H A 9 LYS HGy 1.0 0.0 3.4 57 50 A 7 VAL HA A 10 LYS HBx 1.0 0.0 3.4 58 50 A 7 VAL HA A 10 LYS HBy 1.0 0.0 3.4 59 51 A 9 LYS HBx A 10 LYS H 1.0 0.0 5.0 60 52 A 9 LYS HBy A 10 LYS H 1.0 0.0 5.0 61 53 A 9 LYS H A 10 LYS H 1.0 0.0 2.8 62 54 A 9 LYS H A 10 LYS H 1.0 0.0 2.8 63 55 A 10 LYS H A 10 LYS HA 1.0 0.0 3.4 64 56 A 10 LYS H A 10 LYS HBx 1.0 0.0 2.8 65 56 A 10 LYS HBy A 10 LYS H 1.0 0.0 2.8 66 57 A 8 LEU HA A 11 VAL HB 1.0 0.0 5.0 67 58 A 8 LEU HA A 11 VAL HG11 1.0 0.0 5.0 68 59 A 8 LEU HA A 11 VAL HG21 1.0 0.0 5.0 69 60 A 8 LEU HA A 11 VAL H 1.0 0.0 5.0 70 61 A 11 VAL H A 10 LYS HBx 1.0 0.0 5.0 71 61 A 10 LYS HBy A 11 VAL H 1.0 0.0 5.0 72 62 A 10 LYS H A 11 VAL H 1.0 0.0 5.0 73 63 A 10 LYS H A 11 VAL H 1.0 0.0 5.0 74 64 A 11 VAL H A 11 VAL HA 1.0 0.0 3.4 75 65 A 11 VAL HB A 11 VAL H 1.0 0.0 3.4 76 66 A 11 VAL HG11 A 11 VAL H 1.0 0.0 3.4 77 67 A 11 VAL HG21 A 11 VAL H 1.0 0.0 5.0 78 68 A 9 LYS HA A 12 ALA HB% 1.0 0.0 5.0 79 69 A 9 LYS HA A 12 ALA H 1.0 0.0 5.0 80 70 A 11 VAL H A 12 ALA HB% 1.0 0.0 5.0 81 71 A 11 VAL HA A 12 ALA H 1.0 0.0 5.0 82 72 A 11 VAL HB A 12 ALA H 1.0 0.0 3.4 83 73 A 11 VAL HG11 A 12 ALA H 1.0 0.0 5.0 84 74 A 11 VAL HG21 A 12 ALA H 1.0 0.0 5.0 85 75 A 11 VAL H A 12 ALA H 1.0 0.0 3.4 86 76 A 11 VAL H A 12 ALA H 1.0 0.0 3.4 87 77 A 12 ALA H A 12 ALA HA 1.0 0.0 3.4 88 78 A 12 ALA HB% A 12 ALA H 1.0 0.0 2.8 89 79 A 10 LYS HA A 13 CYS HBx 1.0 0.0 5.0 90 80 A 10 LYS HA A 13 CYS H 1.0 0.0 5.0 91 81 A 12 ALA HA A 13 CYS H 1.0 0.0 5.0 92 82 A 12 ALA H A 13 CYS H 1.0 0.0 2.8 93 83 A 12 ALA H A 13 CYS H 1.0 0.0 2.8 94 84 A 13 CYS H A 13 CYS HA 1.0 0.0 5.0 95 85 A 13 CYS HBx A 13 CYS H 1.0 0.0 3.4 96 86 A 13 CYS H A 13 CYS HBy 1.0 0.0 5.0 97 87 A 11 VAL HA A 14 ALA HB% 1.0 0.0 5.0 98 88 A 11 VAL HA A 14 ALA H 1.0 0.0 5.0 99 89 A 12 ALA HA A 14 ALA H 1.0 0.0 5.0 100 90 A 13 CYS H A 14 ALA HB% 1.0 0.0 5.0 101 91 A 13 CYS HA A 14 ALA H 1.0 0.0 5.0 102 92 A 13 CYS H A 14 ALA H 1.0 0.0 2.8 103 93 A 13 CYS H A 14 ALA H 1.0 0.0 3.4 104 94 A 14 ALA H A 14 ALA HA 1.0 0.0 2.8 105 95 A 14 ALA HB% A 14 ALA H 1.0 0.0 2.8 106 96 A 14 ALA H A 15 ALA HB% 1.0 0.0 5.0 107 97 A 14 ALA HA A 15 ALA H 1.0 0.0 5.0 108 98 A 14 ALA HB% A 15 ALA H 1.0 0.0 3.4 109 99 A 14 ALA H A 15 ALA H 1.0 0.0 5.0 110 100 A 14 ALA H A 15 ALA H 1.0 0.0 3.4 111 101 A 15 ALA H A 15 ALA HA 1.0 0.0 2.8 112 102 A 15 ALA HB% A 15 ALA H 1.0 0.0 2.8 113 103 A 13 CYS HA A 16 ALA HB% 1.0 0.0 5.0 114 104 A 13 CYS HA A 16 ALA H 1.0 0.0 5.0 115 105 A 15 ALA H A 16 ALA HB% 1.0 0.0 5.0 116 106 A 15 ALA HA A 16 ALA H 1.0 0.0 5.0 117 107 A 15 ALA HB% A 16 ALA H 1.0 0.0 3.4 118 108 A 15 ALA H A 16 ALA H 1.0 0.0 2.8 119 109 A 15 ALA H A 16 ALA H 1.0 0.0 2.8 120 110 A 16 ALA H A 16 ALA HA 1.0 0.0 2.8 121 111 A 16 ALA HB% A 16 ALA H 1.0 0.0 2.8 122 112 A 13 CYS HBy A 17 ILE HG21 1.0 0.0 3.4 123 113 A 13 CYS HA A 17 ILE H 1.0 0.0 5.0 124 114 A 14 ALA HA A 17 ILE HB 1.0 0.0 5.0 125 115 A 14 ALA HA A 17 ILE H 1.0 0.0 5.0 126 116 A 15 ALA HA A 17 ILE H 1.0 0.0 5.0 127 117 A 16 ALA HA A 17 ILE H 1.0 0.0 5.0 128 118 A 16 ALA HB% A 17 ILE H 1.0 0.0 3.4 129 119 A 17 ILE H A 17 ILE HA 1.0 0.0 3.4 130 120 A 17 ILE H A 17 ILE HB 1.0 0.0 2.8 131 121 A 17 ILE H A 17 ILE HD1% 1.0 0.0 5.0 132 122 A 17 ILE H A 17 ILE HG1y 1.0 0.0 5.0 133 123 A 17 ILE HG21 A 17 ILE H 1.0 0.0 5.0 134 124 A 15 ALA HA A 18 ALA H 1.0 0.0 5.0 135 125 A 17 ILE H A 18 ALA HB% 1.0 0.0 5.0 136 126 A 17 ILE HG1y A 18 ALA H 1.0 0.0 5.0 137 127 A 17 ILE H A 18 ALA H 1.0 0.0 2.8 138 128 A 17 ILE H A 18 ALA H 1.0 0.0 2.8 139 129 A 18 ALA H A 18 ALA HA 1.0 0.0 2.8 140 130 A 18 ALA H A 18 ALA HB% 1.0 0.0 2.8 141 131 A 15 ALA HA A 19 GLY H 1.0 0.0 5.0 142 132 A 18 ALA HB% A 19 GLY H 1.0 0.0 3.4 143 133 A 19 GLY H A 19 GLY HAx 1.0 0.0 2.8 144 133 A 19 GLY H A 19 GLY HAy 1.0 0.0 2.8 145 134 A 17 ILE HA A 20 ALA HB% 1.0 0.0 5.0 146 135 A 17 ILE HA A 20 ALA H 1.0 0.0 5.0 147 136 A 19 GLY H A 20 ALA H 1.0 0.0 3.4 148 137 A 19 GLY H A 20 ALA H 1.0 0.0 2.8 149 138 A 20 ALA H A 20 ALA HA 1.0 0.0 2.8 150 139 A 20 ALA HB% A 20 ALA H 1.0 0.0 2.8 151 140 A 18 ALA HA A 21 VAL HB 1.0 0.0 5.0 152 141 A 18 ALA HA A 21 VAL HG11 1.0 0.0 5.0 153 142 A 21 VAL H A 19 GLY HAx 1.0 0.0 5.0 154 142 A 19 GLY HAy A 21 VAL H 1.0 0.0 5.0 155 143 A 20 ALA H A 21 VAL HG11 1.0 0.0 5.0 156 144 A 20 ALA HA A 21 VAL H 1.0 0.0 3.4 157 145 A 20 ALA HB% A 21 VAL H 1.0 0.0 3.4 158 146 A 20 ALA H A 21 VAL H 1.0 0.0 2.8 159 147 A 20 ALA H A 21 VAL H 1.0 0.0 2.8 160 148 A 21 VAL H A 21 VAL HA 1.0 0.0 3.4 161 149 A 21 VAL HG11 A 21 VAL H 1.0 0.0 2.8 162 150 A 21 VAL H A 21 VAL HG21 1.0 0.0 5.0 163 151 A 22 ALA HB% A 19 GLY HAx 1.0 0.0 3.4 164 151 A 19 GLY HAy A 22 ALA HB% 1.0 0.0 3.4 165 152 A 22 ALA H A 19 GLY HAx 1.0 0.0 5.0 166 152 A 19 GLY HAy A 22 ALA H 1.0 0.0 5.0 167 153 A 20 ALA H A 22 ALA HB% 1.0 0.0 5.0 168 154 A 21 VAL H A 22 ALA HB% 1.0 0.0 5.0 169 155 A 21 VAL HA A 22 ALA H 1.0 0.0 5.0 170 156 A 21 VAL HB A 22 ALA H 1.0 0.0 3.4 171 157 A 21 VAL HG11 A 22 ALA H 1.0 0.0 5.0 172 158 A 21 VAL HG21 A 22 ALA H 1.0 0.0 5.0 173 159 A 21 VAL H A 22 ALA H 1.0 0.0 2.8 174 160 A 21 VAL H A 22 ALA H 1.0 0.0 2.8 175 161 A 22 ALA H A 22 ALA HA 1.0 0.0 2.8 176 162 A 22 ALA HB% A 22 ALA H 1.0 0.0 2.8 177 163 A 23 ALA H A 19 GLY HAx 1.0 0.0 5.0 178 163 A 19 GLY HAy A 23 ALA H 1.0 0.0 5.0 179 164 A 20 ALA HA A 23 ALA HB% 1.0 0.0 2.8 180 165 A 20 ALA HB% A 23 ALA H 1.0 0.0 5.0 181 166 A 22 ALA H A 23 ALA H 1.0 0.0 2.8 182 167 A 22 ALA H A 23 ALA H 1.0 0.0 2.8 183 168 A 23 ALA H A 23 ALA HA 1.0 0.0 2.8 184 169 A 23 ALA H A 23 ALA HB% 1.0 0.0 2.8 185 170 A 21 VAL HA A 24 CYS HBx 1.0 0.0 5.0 186 171 A 21 VAL HA A 24 CYS H 1.0 0.0 5.0 187 172 A 24 CYS H A 24 CYS HA 1.0 0.0 3.4 188 173 A 24 CYS HBx A 24 CYS H 1.0 0.0 3.4 189 174 A 24 CYS H A 24 CYS HBy 1.0 0.0 5.0 190 175 A 21 VAL HG21 A 25 GLY H 1.0 0.0 5.0 191 176 A 24 CYS HA A 25 GLY H 1.0 0.0 5.0 192 177 A 24 CYS HBx A 25 GLY H 1.0 0.0 5.0 193 178 A 24 CYS HBy A 25 GLY H 1.0 0.0 5.0 194 179 A 25 GLY H A 25 GLY HAx 1.0 0.0 2.8 195 180 A 25 GLY H A 25 GLY HAy 1.0 0.0 2.8 196 181 A 21 VAL HG21 A 26 GLY HAy 1.0 0.0 5.0 197 182 A 21 VAL HA A 26 GLY H 1.0 0.0 5.0 198 183 A 21 VAL HG21 A 26 GLY H 1.0 0.0 5.0 199 184 A 24 CYS HBx A 26 GLY H 1.0 0.0 5.0 200 185 A 25 GLY HAx A 26 GLY H 1.0 0.0 5.0 201 186 A 25 GLY HAy A 26 GLY H 1.0 0.0 5.0 202 187 A 25 GLY H A 26 GLY H 1.0 0.0 3.4 203 188 A 25 GLY H A 26 GLY H 1.0 0.0 2.8 204 189 A 26 GLY H A 26 GLY HAx 1.0 0.0 5.0 205 190 A 26 GLY HAy A 26 GLY H 1.0 0.0 3.4 206 191 A 17 ILE HG21 A 27 ILE HD1% 1.0 0.0 5.0 207 192 A 21 VAL HG11 A 27 ILE HA 1.0 0.0 5.0 208 193 A 21 VAL HG21 A 27 ILE H 1.0 0.0 5.0 209 194 A 26 GLY HAy A 27 ILE H 1.0 0.0 3.4 210 195 A 26 GLY H A 27 ILE H 1.0 0.0 5.0 211 196 A 26 GLY H A 27 ILE H 1.0 0.0 5.0 212 197 A 27 ILE HA A 27 ILE H 1.0 0.0 5.0 213 198 A 27 ILE H A 27 ILE HB 1.0 0.0 3.4 214 199 A 27 ILE HD1% A 27 ILE H 1.0 0.0 5.0 215 200 A 27 ILE H A 27 ILE HG13 1.0 0.0 5.0 216 201 A 27 ILE H A 27 ILE HG12 1.0 0.0 3.4 217 202 A 27 ILE H A 27 ILE HG21 1.0 0.0 5.0 218 203 A 24 CYS HBy A 28 ASP HBx 1.0 0.0 5.0 219 204 A 27 ILE HA A 28 ASP H 1.0 0.0 2.8 220 205 A 27 ILE HB A 28 ASP H 1.0 0.0 5.0 221 206 A 27 ILE HG21 A 28 ASP H 1.0 0.0 5.0 222 207 A 27 ILE H A 28 ASP H 1.0 0.0 5.0 223 208 A 27 ILE H A 28 ASP H 1.0 0.0 5.0 224 209 A 28 ASP H A 28 ASP HA 1.0 0.0 5.0 225 210 A 28 ASP HBx A 28 ASP H 1.0 0.0 3.4 226 211 A 28 ASP H A 28 ASP HBy 1.0 0.0 3.4 227 212 A 27 ILE HD1% A 29 LEU HA 1.0 0.0 5.0 228 213 A 28 ASP HA A 29 LEU H 1.0 0.0 2.8 229 214 A 28 ASP H A 29 LEU H 1.0 0.0 5.0 230 215 A 28 ASP H A 29 LEU H 1.0 0.0 5.0 231 216 A 29 LEU HA A 29 LEU H 1.0 0.0 2.8 232 217 A 29 LEU H A 29 LEU HBx 1.0 0.0 2.8 233 218 A 29 LEU H A 29 LEU HBy 1.0 0.0 3.4 234 219 A 29 LEU H A 29 LEU HDx% 1.0 0.0 5.0 235 220 A 29 LEU H A 29 LEU HG 1.0 0.0 5.0 236 221 A 29 LEU H A 30 PRO HDx 1.0 0.0 3.4 237 221 A 29 LEU H A 30 PRO HDy 1.0 0.0 3.4 238 222 A 28 ASP HBx A 31 CYS HBx 1.0 0.0 5.0 239 223 A 28 ASP HBy A 31 CYS HBx 1.0 0.0 5.0 240 224 A 28 ASP HBx A 31 CYS HBy 1.0 0.0 5.0 241 225 A 28 ASP HBy A 31 CYS HBy 1.0 0.0 3.4 242 226 A 28 ASP HBx A 31 CYS H 1.0 0.0 5.0 243 227 A 28 ASP HBy A 31 CYS H 1.0 0.0 5.0 244 228 A 31 CYS H A 31 CYS HA 1.0 0.0 2.8 245 229 A 31 CYS HBx A 31 CYS H 1.0 0.0 2.8 246 230 A 31 CYS HBy A 31 CYS H 1.0 0.0 2.8 247 231 A 17 ILE HA A 32 VAL HG21 1.0 0.0 5.0 248 232 A 17 ILE HG1y A 32 VAL HG21 1.0 0.0 5.0 249 233 A 17 ILE HG21 A 32 VAL HG21 1.0 0.0 5.0 250 234 A 20 ALA HB% A 32 VAL HA 1.0 0.0 3.4 251 235 A 20 ALA HB% A 32 VAL HG11 1.0 0.0 5.0 252 236 A 20 ALA HB% A 32 VAL HG21 1.0 0.0 5.0 253 237 A 21 VAL HA A 32 VAL HG11 1.0 0.0 3.4 254 238 A 21 VAL HG11 A 32 VAL HG21 1.0 0.0 3.4 255 239 A 21 VAL HG11 A 32 VAL HG21 1.0 0.0 5.0 256 240 A 24 CYS HBx A 32 VAL HG11 1.0 0.0 5.0 257 241 A 24 CYS H A 32 VAL HG11 1.0 0.0 5.0 258 242 A 29 LEU H A 32 VAL HG11 1.0 0.0 5.0 259 243 A 29 LEU HA A 32 VAL H 1.0 0.0 3.4 260 244 A 31 CYS H A 32 VAL HG11 1.0 0.0 5.0 261 245 A 31 CYS HA A 32 VAL H 1.0 0.0 5.0 262 246 A 31 CYS HBx A 32 VAL H 1.0 0.0 5.0 263 247 A 31 CYS HBy A 32 VAL H 1.0 0.0 3.4 264 248 A 31 CYS H A 32 VAL H 1.0 0.0 2.8 265 249 A 31 CYS H A 32 VAL H 1.0 0.0 2.8 266 250 A 32 VAL HA A 32 VAL H 1.0 0.0 3.4 267 251 A 32 VAL HG11 A 32 VAL H 1.0 0.0 2.8 268 252 A 32 VAL HG21 A 32 VAL H 1.0 0.0 5.0 269 253 A 32 VAL HG21 A 33 LEU HA 1.0 0.0 5.0 270 254 A 32 VAL HA A 33 LEU H 1.0 0.0 5.0 271 255 A 32 VAL H A 33 LEU H 1.0 0.0 2.8 272 256 A 32 VAL H A 33 LEU H 1.0 0.0 2.8 273 257 A 33 LEU HA A 33 LEU H 1.0 0.0 3.4 274 258 A 33 LEU H A 33 LEU HBx 1.0 0.0 2.8 275 258 A 33 LEU H A 33 LEU HBy 1.0 0.0 2.8 276 259 A 33 LEU H A 33 LEU HD11 1.0 0.0 5.0 277 260 A 33 LEU H A 33 LEU HD21 1.0 0.0 5.0 278 261 A 33 LEU H A 33 LEU HG 1.0 0.0 5.0 279 262 A 33 LEU HA A 34 ALA H 1.0 0.0 5.0 280 263 A 34 ALA H A 33 LEU HBx 1.0 0.0 5.0 281 263 A 33 LEU HBy A 34 ALA H 1.0 0.0 5.0 282 264 A 33 LEU HG A 34 ALA H 1.0 0.0 5.0 283 265 A 33 LEU H A 34 ALA H 1.0 0.0 3.4 284 266 A 33 LEU H A 34 ALA H 1.0 0.0 3.4 285 267 A 34 ALA H A 34 ALA HA 1.0 0.0 3.4 286 268 A 34 ALA H A 34 ALA HB% 1.0 0.0 2.8 287 269 A 32 VAL HA A 35 ALA HB% 1.0 0.0 5.0 288 270 A 32 VAL HA A 35 ALA H 1.0 0.0 5.0 289 271 A 33 LEU HA A 35 ALA H 1.0 0.0 5.0 290 272 A 34 ALA HA A 35 ALA H 1.0 0.0 5.0 291 273 A 34 ALA H A 35 ALA H 1.0 0.0 2.8 292 274 A 34 ALA H A 35 ALA H 1.0 0.0 2.8 293 275 A 35 ALA H A 35 ALA HA 1.0 0.0 3.4 294 276 A 35 ALA HB% A 35 ALA H 1.0 0.0 2.8 295 277 A 16 ALA HA A 36 LEU HD11 1.0 0.0 5.0 296 278 A 17 ILE HA A 36 LEU HD11 1.0 0.0 3.4 297 279 A 17 ILE HB A 36 LEU HD11 1.0 0.0 5.0 298 280 A 17 ILE HG1y A 36 LEU HD11 1.0 0.0 5.0 299 281 A 17 ILE HG21 A 36 LEU HD11 1.0 0.0 5.0 300 282 A 17 ILE H A 36 LEU HD11 1.0 0.0 5.0 301 283 A 17 ILE HA A 36 LEU HD21 1.0 0.0 5.0 302 284 A 17 ILE HB A 36 LEU HD21 1.0 0.0 5.0 303 285 A 17 ILE HD1% A 36 LEU HD21 1.0 0.0 5.0 304 286 A 17 ILE HG1y A 36 LEU HD21 1.0 0.0 5.0 305 287 A 17 ILE HG21 A 36 LEU HD21 1.0 0.0 5.0 306 288 A 17 ILE H A 36 LEU HD21 1.0 0.0 5.0 307 289 A 20 ALA H A 36 LEU HD11 1.0 0.0 5.0 308 290 A 20 ALA HB% A 36 LEU HD21 1.0 0.0 5.0 309 291 A 32 VAL HG21 A 36 LEU HBx 1.0 0.0 5.0 310 292 A 32 VAL HG21 A 36 LEU HD11 1.0 0.0 5.0 311 293 A 32 VAL HG21 A 36 LEU HD21 1.0 0.0 5.0 312 294 A 32 VAL HG21 A 36 LEU H 1.0 0.0 5.0 313 295 A 33 LEU HA A 36 LEU HBy 1.0 0.0 5.0 314 296 A 33 LEU HA A 36 LEU HD21 1.0 0.0 5.0 315 297 A 33 LEU HD11 A 36 LEU HD21 1.0 0.0 5.0 316 298 A 33 LEU HA A 36 LEU HG 1.0 0.0 5.0 317 299 A 33 LEU HA A 36 LEU H 1.0 0.0 5.0 318 300 A 35 ALA HA A 36 LEU H 1.0 0.0 5.0 319 301 A 36 LEU H A 36 LEU HA 1.0 0.0 3.4 320 302 A 36 LEU HBx A 36 LEU H 1.0 0.0 3.4 321 303 A 36 LEU H A 36 LEU HBy 1.0 0.0 2.8 322 304 A 36 LEU HD11 A 36 LEU H 1.0 0.0 5.0 323 305 A 36 LEU HD21 A 36 LEU H 1.0 0.0 5.0 324 306 A 33 LEU HD11 A 37 LYS HA 1.0 0.0 5.0 325 307 A 34 ALA HA A 37 LYS HBy 1.0 0.0 3.4 326 308 A 34 ALA HA A 37 LYS H 1.0 0.0 5.0 327 309 A 35 ALA HB% A 37 LYS H 1.0 0.0 5.0 328 310 A 36 LEU HD11 A 37 LYS HA 1.0 0.0 5.0 329 311 A 36 LEU HD21 A 37 LYS HA 1.0 0.0 5.0 330 312 A 36 LEU HA A 37 LYS H 1.0 0.0 5.0 331 313 A 36 LEU HBx A 37 LYS H 1.0 0.0 5.0 332 314 A 36 LEU H A 37 LYS H 1.0 0.0 2.8 333 315 A 37 LYS HA A 37 LYS H 1.0 0.0 2.8 334 316 A 37 LYS H A 37 LYS HBx 1.0 0.0 3.4 335 317 A 37 LYS HBy A 37 LYS H 1.0 0.0 3.4 336 318 A 37 LYS H A 37 LYS HGx 1.0 0.0 5.0 337 318 A 37 LYS H A 37 LYS HGy 1.0 0.0 5.0 338 319 A 37 LYS HA A 38 ALA H 1.0 0.0 3.4 339 320 A 37 LYS HBx A 38 ALA H 1.0 0.0 5.0 340 321 A 37 LYS HBy A 38 ALA H 1.0 0.0 5.0 341 322 A 37 LYS H A 38 ALA H 1.0 0.0 2.8 342 323 A 38 ALA H A 38 ALA HA 1.0 0.0 3.4 343 324 A 38 ALA H A 38 ALA HB% 1.0 0.0 2.8 344 325 A 36 LEU HA A 39 ALA HB% 1.0 0.0 5.0 345 326 A 36 LEU HD11 A 39 ALA HB% 1.0 0.0 5.0 346 327 A 36 LEU HD21 A 39 ALA HB% 1.0 0.0 5.0 347 328 A 39 ALA H A 39 ALA HA 1.0 0.0 3.4 348 329 A 39 ALA HB% A 39 ALA H 1.0 0.0 3.4 349 330 A 39 ALA HA A 40 GLU H 1.0 0.0 2.8 350 331 A 39 ALA HB% A 40 GLU H 1.0 0.0 5.0 351 332 A 39 ALA H A 40 GLU H 1.0 0.0 5.0 352 333 A 39 ALA H A 40 GLU H 1.0 0.0 5.0 353 334 A 40 GLU H A 40 GLU HA 1.0 0.0 3.4 354 335 A 40 GLU H A 40 GLU HBx 1.0 0.0 3.4 355 335 A 40 GLU H A 40 GLU HBy 1.0 0.0 3.4 356 336 A 40 GLU H A 40 GLU HGx 1.0 0.0 5.0 357 336 A 40 GLU H A 40 GLU HGy 1.0 0.0 5.0 358 337 A 41 GLY H A 40 GLU HGx 1.0 0.0 5.0 359 337 A 40 GLU HGy A 41 GLY H 1.0 0.0 5.0 360 338 A 40 GLU H A 41 GLY H 1.0 0.0 5.0 361 339 A 40 GLU H A 41 GLY H 1.0 0.0 5.0 362 340 A 41 GLY H A 41 GLY HAx 1.0 0.0 5.0 363 341 A 41 GLY H A 41 GLY HAy 1.0 0.0 2.8 364 342 A 4 LYS HBx A 42 CYS HBx 1.0 0.0 5.0 365 343 A 16 ALA HB% A 42 CYS HBx 1.0 0.0 5.0 366 344 A 36 LEU HD11 A 42 CYS HBx 1.0 0.0 5.0 367 345 A 36 LEU HD11 A 42 CYS HBy 1.0 0.0 5.0 368 346 A 36 LEU HD11 A 42 CYS H 1.0 0.0 5.0 369 347 A 36 LEU HD21 A 42 CYS H 1.0 0.0 5.0 370 348 A 39 ALA HB% A 42 CYS HBx 1.0 0.0 5.0 371 349 A 39 ALA HB% A 42 CYS HBy 1.0 0.0 5.0 372 350 A 39 ALA HB% A 42 CYS H 1.0 0.0 5.0 373 351 A 41 GLY HAx A 42 CYS H 1.0 0.0 5.0 374 352 A 41 GLY HAy A 42 CYS H 1.0 0.0 5.0 375 353 A 41 GLY H A 42 CYS H 1.0 0.0 5.0 376 354 A 41 GLY H A 42 CYS H 1.0 0.0 5.0 377 355 A 42 CYS H A 42 CYS HA 1.0 0.0 5.0 378 356 A 42 CYS HBx A 42 CYS H 1.0 0.0 3.4 379 357 A 36 LEU HD11 A 43 ALA H 1.0 0.0 5.0 380 358 A 36 LEU HD21 A 43 ALA H 1.0 0.0 5.0 381 359 A 39 ALA HB% A 43 ALA HB% 1.0 0.0 5.0 382 360 A 42 CYS HA A 43 ALA H 1.0 0.0 5.0 383 361 A 42 CYS HBx A 43 ALA H 1.0 0.0 5.0 384 362 A 42 CYS H A 43 ALA H 1.0 0.0 2.8 385 363 A 42 CYS H A 43 ALA H 1.0 0.0 2.8 386 364 A 43 ALA H A 43 ALA HA 1.0 0.0 3.4 387 365 A 43 ALA H A 43 ALA HB% 1.0 0.0 2.8 388 366 A 4 LYS HBy A 44 SER HBx 1.0 0.0 5.0 389 366 A 4 LYS HBy A 44 SER HBy 1.0 0.0 5.0 390 367 A 43 ALA HB% A 44 SER H 1.0 0.0 3.4 391 368 A 43 ALA H A 44 SER H 1.0 0.0 5.0 392 369 A 44 SER H A 44 SER HA 1.0 0.0 3.4 393 370 A 44 SER H A 44 SER HBx 1.0 0.0 3.4 394 370 A 44 SER HBy A 44 SER H 1.0 0.0 3.4 395 371 A 5 CYS HBx A 45 CYS HA 1.0 0.0 5.0 396 372 A 5 CYS HBy A 45 CYS HA 1.0 0.0 5.0 397 373 A 5 CYS HBy A 45 CYS H 1.0 0.0 5.0 398 374 A 17 ILE HG21 A 45 CYS HBx 1.0 0.0 5.0 399 374 A 17 ILE HG21 A 45 CYS HBy 1.0 0.0 5.0 400 375 A 42 CYS HA A 45 CYS HBx 1.0 0.0 5.0 401 375 A 42 CYS HA A 45 CYS HBy 1.0 0.0 5.0 402 376 A 42 CYS HA A 45 CYS H 1.0 0.0 5.0 403 377 A 43 ALA HA A 45 CYS H 1.0 0.0 5.0 404 378 A 43 ALA HB% A 45 CYS H 1.0 0.0 5.0 405 379 A 45 CYS H A 44 SER HBx 1.0 0.0 3.4 406 379 A 44 SER HBy A 45 CYS H 1.0 0.0 3.4 407 380 A 44 SER H A 45 CYS H 1.0 0.0 3.4 408 381 A 44 SER H A 45 CYS H 1.0 0.0 3.4 409 382 A 45 CYS HA A 45 CYS H 1.0 0.0 3.4 410 383 A 45 CYS H A 45 CYS HBx 1.0 0.0 2.8 411 383 A 45 CYS H A 45 CYS HBy 1.0 0.0 2.8 412 384 A 17 ILE HG1y A 46 PHE HA 1.0 0.0 5.0 413 385 A 17 ILE HG21 A 46 PHE HA 1.0 0.0 5.0 414 386 A 17 ILE HD1% A 46 PHE HBx 1.0 0.0 5.0 415 386 A 17 ILE HD1% A 46 PHE HBy 1.0 0.0 5.0 416 387 A 17 ILE HG1y A 46 PHE HBx 1.0 0.0 5.0 417 387 A 17 ILE HG1y A 46 PHE HBy 1.0 0.0 5.0 418 388 A 17 ILE HG21 A 46 PHE HD% 1.0 0.0 5.0 419 389 A 17 ILE HD1% A 46 PHE HE% 1.0 0.0 5.0 420 390 A 17 ILE HG21 A 46 PHE HE% 1.0 0.0 5.0 421 391 A 17 ILE HG1y A 46 PHE HZ 1.0 0.0 5.0 422 392 A 21 VAL HG11 A 46 PHE HD% 1.0 0.0 5.0 423 393 A 21 VAL HG11 A 46 PHE HZ 1.0 0.0 5.0 424 394 A 27 ILE HA A 46 PHE HD% 1.0 0.0 5.0 425 395 A 27 ILE HG21 A 46 PHE HD% 1.0 0.0 5.0 426 396 A 27 ILE HG21 A 46 PHE HZ 1.0 0.0 5.0 427 397 A 29 LEU HA A 46 PHE HD% 1.0 0.0 5.0 428 398 A 29 LEU HBy A 46 PHE HD% 1.0 0.0 5.0 429 399 A 29 LEU HA A 46 PHE HZ 1.0 0.0 3.4 430 400 A 29 LEU HBy A 46 PHE HZ 1.0 0.0 5.0 431 401 A 32 VAL HG21 A 46 PHE HBx 1.0 0.0 5.0 432 401 A 32 VAL HG21 A 46 PHE HBy 1.0 0.0 5.0 433 402 A 46 PHE HD% A 32 VAL HB 1.0 0.0 5.0 434 403 A 32 VAL HG21 A 46 PHE HD% 1.0 0.0 5.0 435 404 A 32 VAL HG11 A 46 PHE HE% 1.0 0.0 3.4 436 405 A 32 VAL HG21 A 46 PHE HE% 1.0 0.0 5.0 437 406 A 46 PHE HZ A 32 VAL HB 1.0 0.0 5.0 438 407 A 32 VAL HG11 A 46 PHE HZ 1.0 0.0 5.0 439 408 A 32 VAL HG21 A 46 PHE HZ 1.0 0.0 5.0 440 409 A 33 LEU HD11 A 46 PHE HBx 1.0 0.0 5.0 441 409 A 33 LEU HD11 A 46 PHE HBy 1.0 0.0 5.0 442 410 A 36 LEU HD21 A 46 PHE HBx 1.0 0.0 3.4 443 410 A 36 LEU HD21 A 46 PHE HBy 1.0 0.0 3.4 444 411 A 36 LEU HD21 A 46 PHE HE% 1.0 0.0 5.0 445 412 A 36 LEU HD21 A 46 PHE H 1.0 0.0 5.0 446 413 A 43 ALA HA A 46 PHE HBx 1.0 0.0 3.4 447 413 A 43 ALA HA A 46 PHE HBy 1.0 0.0 3.4 448 414 A 43 ALA HA A 46 PHE H 1.0 0.0 5.0 449 415 A 45 CYS H A 46 PHE HBx 1.0 0.0 5.0 450 415 A 45 CYS H A 46 PHE HBy 1.0 0.0 5.0 451 416 A 45 CYS HA A 46 PHE H 1.0 0.0 5.0 452 417 A 46 PHE H A 45 CYS HBx 1.0 0.0 3.4 453 417 A 45 CYS HBy A 46 PHE H 1.0 0.0 3.4 454 418 A 45 CYS H A 46 PHE H 1.0 0.0 3.4 455 419 A 45 CYS H A 46 PHE H 1.0 0.0 3.4 456 420 A 46 PHE HD% A 46 PHE HE% 1.0 0.0 5.0 457 421 A 46 PHE HD% A 46 PHE HE% 1.0 0.0 5.0 458 422 A 46 PHE HA A 46 PHE H 1.0 0.0 5.0 459 423 A 46 PHE H A 46 PHE HBx 1.0 0.0 2.8 460 423 A 46 PHE HBy A 46 PHE H 1.0 0.0 2.8 461 424 A 46 PHE HE% A 46 PHE HZ 1.0 0.0 2.8 462 425 A 46 PHE HE% A 46 PHE HZ 1.0 0.0 2.8 463 426 A 33 LEU HD11 A 47 CYS H 1.0 0.0 5.0 464 427 A 36 LEU HD21 A 47 CYS H 1.0 0.0 5.0 465 428 A 43 ALA HA A 47 CYS H 1.0 0.0 5.0 466 429 A 43 ALA HB% A 47 CYS H 1.0 0.0 5.0 467 430 A 44 SER HA A 47 CYS HBx 1.0 0.0 5.0 468 431 A 44 SER HA A 47 CYS H 1.0 0.0 5.0 469 432 A 46 PHE HE% A 47 CYS HA 1.0 0.0 5.0 470 433 A 46 PHE HA A 47 CYS H 1.0 0.0 5.0 471 434 A 47 CYS H A 46 PHE HBx 1.0 0.0 2.8 472 434 A 46 PHE HBy A 47 CYS H 1.0 0.0 2.8 473 435 A 46 PHE HE% A 47 CYS H 1.0 0.0 5.0 474 436 A 46 PHE HE% A 47 CYS H 1.0 0.0 5.0 475 437 A 46 PHE H A 47 CYS H 1.0 0.0 3.4 476 438 A 46 PHE H A 47 CYS H 1.0 0.0 3.4 477 439 A 47 CYS H A 47 CYS HA 1.0 0.0 5.0 478 440 A 47 CYS H A 47 CYS HBx 1.0 0.0 3.4 479 441 A 47 CYS H A 47 CYS HBy 1.0 0.0 5.0 480 442 A 45 CYS HA A 48 GLU HBx 1.0 0.0 5.0 481 442 A 45 CYS HA A 48 GLU HBy 1.0 0.0 5.0 482 443 A 45 CYS HA A 48 GLU H 1.0 0.0 5.0 483 444 A 47 CYS HA A 48 GLU H 1.0 0.0 5.0 484 445 A 47 CYS HBx A 48 GLU H 1.0 0.0 5.0 485 446 A 47 CYS H A 48 GLU H 1.0 0.0 5.0 486 447 A 48 GLU H A 48 GLU HA 1.0 0.0 3.4 487 448 A 48 GLU H A 48 GLU HBx 1.0 0.0 2.8 488 448 A 48 GLU HBy A 48 GLU H 1.0 0.0 2.8 489 449 A 48 GLU H A 48 GLU HGx 1.0 0.0 5.0 490 449 A 48 GLU H A 48 GLU HGy 1.0 0.0 5.0 491 450 A 47 CYS HA A 49 ASP H 1.0 0.0 5.0 492 451 A 48 GLU HA A 49 ASP H 1.0 0.0 5.0 493 452 A 49 ASP H A 48 GLU HBx 1.0 0.0 5.0 494 452 A 48 GLU HBy A 49 ASP H 1.0 0.0 5.0 495 453 A 49 ASP H A 48 GLU HGx 1.0 0.0 5.0 496 453 A 48 GLU HGy A 49 ASP H 1.0 0.0 5.0 497 454 A 48 GLU H A 49 ASP H 1.0 0.0 5.0 498 455 A 48 GLU H A 49 ASP H 1.0 0.0 5.0 499 456 A 49 ASP H A 49 ASP HA 1.0 0.0 5.0 500 457 A 49 ASP H A 49 ASP HBx 1.0 0.0 5.0 501 458 A 49 ASP H A 49 ASP HBy 1.0 0.0 3.4 502 459 A 27 ILE HD1% A 50 HIS HD2 1.0 0.0 5.0 503 459 A 27 ILE HD1% A 50 HIS HD1 1.0 0.0 5.0 504 460 A 27 ILE HG21 A 50 HIS HD2 1.0 0.0 5.0 505 460 A 27 ILE HG21 A 50 HIS HD1 1.0 0.0 5.0 506 461 A 29 LEU HDx% A 50 HIS HBx 1.0 0.0 5.0 507 462 A 29 LEU HDx% A 50 HIS HBy 1.0 0.0 5.0 508 463 A 29 LEU HDx% A 50 HIS HD2 1.0 0.0 5.0 509 463 A 29 LEU HDx% A 50 HIS HD1 1.0 0.0 5.0 510 464 A 46 PHE HE% A 50 HIS HD2 1.0 0.0 5.0 511 464 A 46 PHE HE% A 50 HIS HD1 1.0 0.0 5.0 512 465 A 46 PHE HZ A 50 HIS HD2 1.0 0.0 5.0 513 465 A 46 PHE HZ A 50 HIS HD1 1.0 0.0 5.0 514 466 A 47 CYS HA A 50 HIS HBy 1.0 0.0 5.0 515 467 A 47 CYS HA A 50 HIS H 1.0 0.0 5.0 516 468 A 48 GLU HA A 50 HIS H 1.0 0.0 5.0 517 469 A 49 ASP HBx A 50 HIS HD2 1.0 0.0 5.0 518 469 A 49 ASP HBx A 50 HIS HD1 1.0 0.0 5.0 519 470 A 49 ASP H A 50 HIS HD2 1.0 0.0 5.0 520 470 A 49 ASP H A 50 HIS HD1 1.0 0.0 5.0 521 471 A 49 ASP H A 50 HIS H 1.0 0.0 2.8 522 472 A 49 ASP H A 50 HIS H 1.0 0.0 2.8 523 473 A 50 HIS HBx A 50 HIS HD2 1.0 0.0 5.0 524 473 A 50 HIS HD1 A 50 HIS HBx 1.0 0.0 5.0 525 474 A 50 HIS HBy A 50 HIS HD2 1.0 0.0 5.0 526 474 A 50 HIS HD1 A 50 HIS HBy 1.0 0.0 5.0 527 475 A 50 HIS H A 50 HIS HA 1.0 0.0 3.4 528 476 A 50 HIS HBx A 50 HIS H 1.0 0.0 5.0 529 477 A 50 HIS HBy A 50 HIS H 1.0 0.0 5.0 530 478 A 50 HIS H A 50 HIS HD2 1.0 0.0 5.0 531 478 A 50 HIS HD1 A 50 HIS H 1.0 0.0 5.0 532 479 A 48 GLU HA A 51 CYS HBx 1.0 0.0 5.0 533 480 A 48 GLU HA A 51 CYS HBy 1.0 0.0 5.0 534 481 A 50 HIS HA A 51 CYS H 1.0 0.0 2.8 535 482 A 51 CYS H A 50 HIS HD2 1.0 0.0 5.0 536 482 A 50 HIS HD1 A 51 CYS H 1.0 0.0 5.0 537 483 A 50 HIS H A 51 CYS H 1.0 0.0 5.0 538 484 A 50 HIS H A 51 CYS H 1.0 0.0 3.4 539 485 A 51 CYS H A 51 CYS HA 1.0 0.0 5.0 540 486 A 51 CYS HBx A 51 CYS H 1.0 0.0 3.4 541 487 A 51 CYS HBy A 51 CYS H 1.0 0.0 3.4 542 488 A 29 LEU HDx% A 52 HIS HD2 1.0 0.0 5.0 543 488 A 29 LEU HDx% A 52 HIS HD1 1.0 0.0 5.0 544 489 A 51 CYS HA A 52 HIS H 1.0 0.0 2.8 545 490 A 52 HIS HBx A 52 HIS HD2 1.0 0.0 5.0 546 490 A 52 HIS HD1 A 52 HIS HBx 1.0 0.0 5.0 547 491 A 52 HIS HBy A 52 HIS HD2 1.0 0.0 5.0 548 491 A 52 HIS HD1 A 52 HIS HBy 1.0 0.0 5.0 549 492 A 52 HIS H A 52 HIS HA 1.0 0.0 3.4 550 493 A 52 HIS H A 52 HIS HBx 1.0 0.0 3.4 551 494 A 52 HIS H A 52 HIS HBy 1.0 0.0 5.0 552 495 A 52 HIS H A 52 HIS HD2 1.0 0.0 5.0 553 495 A 52 HIS HD1 A 52 HIS H 1.0 0.0 5.0 554 496 A 52 HIS HA A 53 GLY H 1.0 0.0 3.4 555 497 A 52 HIS HBy A 53 GLY H 1.0 0.0 5.0 556 498 A 53 GLY H A 53 GLY HAx 1.0 0.0 5.0 557 499 A 53 GLY H A 53 GLY HAy 1.0 0.0 3.4 558 500 A 29 LEU HBx A 54 VAL HGx% 1.0 0.0 5.0 559 501 A 29 LEU H A 54 VAL HGx% 1.0 0.0 5.0 560 502 A 29 LEU HDx% A 54 VAL H 1.0 0.0 5.0 561 503 A 54 VAL HGx% A 30 PRO HDx 1.0 0.0 5.0 562 503 A 30 PRO HDy A 54 VAL HGx% 1.0 0.0 5.0 563 504 A 54 VAL HGx% A 30 PRO HGx 1.0 0.0 5.0 564 504 A 54 VAL HGx% A 30 PRO HGy 1.0 0.0 5.0 565 505 A 53 GLY HAy A 54 VAL H 1.0 0.0 3.4 566 506 A 53 GLY H A 54 VAL H 1.0 0.0 5.0 567 507 A 53 GLY H A 54 VAL H 1.0 0.0 5.0 568 508 A 54 VAL H A 54 VAL HA 1.0 0.0 2.8 569 509 A 54 VAL H A 54 VAL HB 1.0 0.0 3.4 570 510 A 54 VAL HGx% A 54 VAL H 1.0 0.0 2.8 571 511 A 29 LEU HDx% A 55 CYS HBx 1.0 0.0 5.0 572 512 A 29 LEU HDx% A 55 CYS HBy 1.0 0.0 5.0 573 513 A 29 LEU HDx% A 55 CYS H 1.0 0.0 5.0 574 514 A 33 LEU HD11 A 55 CYS HA 1.0 0.0 5.0 575 515 A 47 CYS HBx A 55 CYS HBy 1.0 0.0 5.0 576 516 A 51 CYS HA A 55 CYS HBx 1.0 0.0 5.0 577 517 A 52 HIS H A 55 CYS HBy 1.0 0.0 5.0 578 518 A 53 GLY HAx A 55 CYS H 1.0 0.0 5.0 579 519 A 54 VAL HGx% A 55 CYS HA 1.0 0.0 5.0 580 520 A 54 VAL HA A 55 CYS H 1.0 0.0 5.0 581 521 A 54 VAL HB A 55 CYS H 1.0 0.0 5.0 582 522 A 54 VAL HGx% A 55 CYS H 1.0 0.0 5.0 583 523 A 54 VAL H A 55 CYS H 1.0 0.0 5.0 584 524 A 54 VAL H A 55 CYS H 1.0 0.0 3.4 585 525 A 55 CYS H A 55 CYS HA 1.0 0.0 3.4 586 526 A 55 CYS HBx A 55 CYS H 1.0 0.0 3.4 587 527 A 55 CYS HBy A 55 CYS H 1.0 0.0 5.0 588 528 A 52 HIS HA A 56 LYS HBy 1.0 0.0 5.0 589 529 A 52 HIS HA A 56 LYS H 1.0 0.0 5.0 590 530 A 54 VAL HA A 56 LYS H 1.0 0.0 5.0 591 531 A 54 VAL HGx% A 56 LYS H 1.0 0.0 5.0 592 532 A 55 CYS H A 56 LYS HBx 1.0 0.0 5.0 593 533 A 55 CYS HA A 56 LYS H 1.0 0.0 5.0 594 534 A 55 CYS HBx A 56 LYS H 1.0 0.0 5.0 595 535 A 55 CYS HBy A 56 LYS H 1.0 0.0 5.0 596 536 A 55 CYS H A 56 LYS H 1.0 0.0 2.8 597 537 A 56 LYS H A 56 LYS HA 1.0 0.0 3.4 598 538 A 56 LYS H A 56 LYS HBx 1.0 0.0 3.4 599 539 A 56 LYS HBy A 56 LYS H 1.0 0.0 3.4 600 540 A 56 LYS H A 56 LYS HGx 1.0 0.0 5.0 601 540 A 56 LYS H A 56 LYS HGy 1.0 0.0 5.0 602 541 A 54 VAL HA A 57 ASP HBx 1.0 0.0 5.0 603 542 A 54 VAL HA A 57 ASP HBy 1.0 0.0 3.4 604 543 A 54 VAL HGx% A 57 ASP HBy 1.0 0.0 5.0 605 544 A 54 VAL HA A 57 ASP H 1.0 0.0 2.8 606 545 A 54 VAL HGx% A 57 ASP H 1.0 0.0 5.0 607 546 A 56 LYS H A 57 ASP H 1.0 0.0 2.8 608 547 A 56 LYS H A 57 ASP H 1.0 0.0 2.8 609 548 A 57 ASP H A 57 ASP HA 1.0 0.0 3.4 610 549 A 57 ASP HBx A 57 ASP H 1.0 0.0 5.0 611 550 A 57 ASP HBy A 57 ASP H 1.0 0.0 3.4 612 551 A 46 PHE HZ A 58 LEU HDx% 1.0 0.0 5.0 613 552 A 46 PHE HZ A 58 LEU HG 1.0 0.0 5.0 614 553 A 54 VAL HGx% A 58 LEU HBx 1.0 0.0 5.0 615 554 A 54 VAL HA A 58 LEU HDx% 1.0 0.0 5.0 616 555 A 54 VAL HB A 58 LEU HDx% 1.0 0.0 5.0 617 556 A 54 VAL H A 58 LEU HDx% 1.0 0.0 5.0 618 557 A 54 VAL HGx% A 58 LEU HG 1.0 0.0 5.0 619 558 A 54 VAL HA A 58 LEU H 1.0 0.0 5.0 620 559 A 54 VAL HGx% A 58 LEU H 1.0 0.0 5.0 621 560 A 55 CYS HA A 58 LEU HBx 1.0 0.0 5.0 622 561 A 55 CYS HA A 58 LEU HBy 1.0 0.0 5.0 623 562 A 56 LYS HA A 58 LEU H 1.0 0.0 5.0 624 563 A 57 ASP HA A 58 LEU H 1.0 0.0 5.0 625 564 A 57 ASP HBx A 58 LEU H 1.0 0.0 5.0 626 565 A 57 ASP HBy A 58 LEU H 1.0 0.0 5.0 627 566 A 57 ASP H A 58 LEU H 1.0 0.0 3.4 628 567 A 57 ASP H A 58 LEU H 1.0 0.0 3.4 629 568 A 58 LEU H A 58 LEU HA 1.0 0.0 3.4 630 569 A 58 LEU HBx A 58 LEU H 1.0 0.0 2.8 631 570 A 58 LEU HDx% A 58 LEU H 1.0 0.0 5.0 632 571 A 58 LEU HG A 58 LEU H 1.0 0.0 5.0 633 572 A 57 ASP HA A 59 HIS H 1.0 0.0 5.0 634 573 A 57 ASP H A 59 HIS H 1.0 0.0 5.0 635 574 A 58 LEU H A 59 HIS HA 1.0 0.0 5.0 636 575 A 58 LEU HA A 59 HIS H 1.0 0.0 5.0 637 576 A 58 LEU HBx A 59 HIS H 1.0 0.0 5.0 638 577 A 58 LEU HBy A 59 HIS H 1.0 0.0 5.0 639 578 A 58 LEU H A 59 HIS H 1.0 0.0 3.4 640 579 A 58 LEU H A 59 HIS H 1.0 0.0 3.4 641 580 A 59 HIS HA A 59 HIS HD2 1.0 0.0 5.0 642 580 A 59 HIS HA A 59 HIS HD1 1.0 0.0 5.0 643 581 A 59 HIS HBx A 59 HIS HD2 1.0 0.0 5.0 644 581 A 59 HIS HD1 A 59 HIS HBx 1.0 0.0 5.0 645 582 A 59 HIS H A 59 HIS HA 1.0 0.0 2.8 646 583 A 59 HIS H A 59 HIS HBx 1.0 0.0 5.0 647 584 A 59 HIS H A 59 HIS HBy 1.0 0.0 5.0 648 585 A 59 HIS H A 59 HIS HD2 1.0 0.0 5.0 649 585 A 59 HIS H A 59 HIS HD1 1.0 0.0 5.0 650 586 A 43 ALA HB% A 60 LEU HD11 1.0 0.0 5.0 651 587 A 43 ALA HB% A 60 LEU HD21 1.0 0.0 5.0 652 588 A 60 LEU HD21 A 44 SER HBx 1.0 0.0 5.0 653 588 A 44 SER HBy A 60 LEU HD21 1.0 0.0 5.0 654 589 A 44 SER H A 60 LEU HD21 1.0 0.0 5.0 655 590 A 47 CYS HBx A 60 LEU HBx 1.0 0.0 5.0 656 590 A 47 CYS HBx A 60 LEU HBy 1.0 0.0 5.0 657 591 A 47 CYS H A 60 LEU HD11 1.0 0.0 5.0 658 592 A 47 CYS HBx A 60 LEU HG 1.0 0.0 5.0 659 593 A 47 CYS HBy A 60 LEU HG 1.0 0.0 5.0 660 594 A 47 CYS H A 60 LEU HG 1.0 0.0 5.0 661 595 A 55 CYS HA A 60 LEU HBx 1.0 0.0 5.0 662 595 A 55 CYS HA A 60 LEU HBy 1.0 0.0 5.0 663 596 A 55 CYS HA A 60 LEU HD11 1.0 0.0 5.0 664 597 A 59 HIS H A 60 LEU HD21 1.0 0.0 5.0 665 598 A 59 HIS HA A 60 LEU H 1.0 0.0 3.4 666 599 A 59 HIS H A 60 LEU H 1.0 0.0 3.4 667 600 A 59 HIS H A 60 LEU H 1.0 0.0 3.4 668 601 A 60 LEU H A 60 LEU HA 1.0 0.0 5.0 669 602 A 60 LEU H A 60 LEU HBx 1.0 0.0 3.4 670 602 A 60 LEU HBy A 60 LEU H 1.0 0.0 3.4 671 603 A 60 LEU HD11 A 60 LEU H 1.0 0.0 5.0 672 604 A 60 LEU HD21 A 60 LEU H 1.0 0.0 5.0 673 605 A 60 LEU HG A 60 LEU H 1.0 0.0 5.0 674 606 A 48 GLU HA A 61 CYS HBx 1.0 0.0 5.0 675 607 A 48 GLU HA A 61 CYS HBy 1.0 0.0 5.0 676 608 A 51 CYS HBy A 61 CYS HBx 1.0 0.0 5.0 677 609 A 51 CYS HBy A 61 CYS HBy 1.0 0.0 5.0 678 610 A 59 HIS HA A 61 CYS H 1.0 0.0 5.0 679 611 A 60 LEU HA A 61 CYS H 1.0 0.0 5.0 680 612 A 61 CYS H A 60 LEU HBx 1.0 0.0 5.0 681 612 A 60 LEU HBy A 61 CYS H 1.0 0.0 5.0 682 613 A 60 LEU H A 61 CYS H 1.0 0.0 2.8 683 614 A 61 CYS H A 61 CYS HA 1.0 0.0 3.4 684 615 A 61 CYS HBx A 61 CYS H 1.0 0.0 5.0 685 616 A 61 CYS HBy A 61 CYS H 1.0 0.0 5.0 stop_ save_