data_nef_c25472_2mz4 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 PDB 2MZ4 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 32 CYS SG 1 15 CYS SG 1 31 CYS SG 1 18 CYS SG 1 41 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 ASP middle . . 3 A 3 ASN middle . . 4 A 4 LYS middle . . 5 A 5 CYS middle -HG . 6 A 6 GLU middle . . 7 A 7 ASN middle . . 8 A 8 SER middle . . 9 A 9 LEU middle . . 10 A 10 ARG middle . . 11 A 11 ARG middle . . 12 A 12 GLU middle . . 13 A 13 ILE middle . . 14 A 14 ALA middle . . 15 A 15 CYS middle -HG . 16 A 16 GLY middle . false 17 A 17 GLN middle . . 18 A 18 CYS middle -HG . 19 A 19 ARG middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 VAL middle . . 23 A 23 LYS middle . . 24 A 24 THR middle . . 25 A 25 ASP middle . . 26 A 26 GLY middle . false 27 A 27 TYR middle . . 28 A 28 PHE middle . . 29 A 29 TYR middle . . 30 A 30 GLU middle . . 31 A 31 CYS middle -HG . 32 A 32 CYS middle -HG . 33 A 33 THR middle . . 34 A 34 SER middle . . 35 A 35 ASP middle . . 36 A 36 SER middle . . 37 A 37 THR middle . . 38 A 38 PHE middle . . 39 A 39 LYS middle . . 40 A 40 LYS middle . . 41 A 41 CYS middle -HG . 42 A 42 GLN middle . . 43 A 43 ASP middle . . 44 A 44 LEU middle . . 45 A 45 LEU middle . . 46 A 46 HIS 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 2 ASP H H 1 8.6184 0.01 A 2 ASP HA H 1 4.4558 0.01 A 2 ASP HBy H 1 2.5052 0.01 A 2 ASP HBx H 1 2.4456 0.01 A 3 ASN H H 1 8.4473 0.01 A 3 ASN HA H 1 4.1870 0.01 A 3 ASN HBy H 1 2.8413 0.01 A 3 ASN HBx H 1 2.4910 0.01 A 4 LYS H H 1 8.1448 0.01 A 4 LYS HA H 1 4.0783 0.01 A 4 LYS HBy H 1 1.8027 0.01 A 4 LYS HBx H 1 1.4019 0.01 A 4 LYS HGx H 1 1.3962 0.01 A 4 LYS HGy H 1 1.5971 0.01 A 5 CYS H H 1 8.0632 0.01 A 5 CYS HA H 1 3.5696 0.01 A 5 CYS HBx H 1 3.0723 0.01 A 6 GLU H H 1 6.9539 0.01 A 6 GLU HA H 1 3.3299 0.01 A 6 GLU HBx H 1 2.2104 0.01 A 6 GLU HGy H 1 1.9401 0.01 A 6 GLU HGx H 1 1.8684 0.01 A 7 ASN H H 1 7.1286 0.01 A 7 ASN HA H 1 4.7942 0.01 A 7 ASN HBy H 1 2.7508 0.01 A 7 ASN HBx H 1 2.6081 0.01 A 8 SER H H 1 6.9451 0.01 A 8 SER HA H 1 4.6482 0.01 A 8 SER HBx H 1 3.6622 0.01 A 9 LEU H H 1 8.6721 0.01 A 9 LEU HA H 1 4.2155 0.01 A 9 LEU HBy H 1 1.5796 0.01 A 9 LEU HBx H 1 1.5716 0.01 A 9 LEU HDx% H 1 0.8712 0.01 A 9 LEU HDy% H 1 0.8533 0.01 A 10 ARG H H 1 8.2007 0.01 A 10 ARG HA H 1 3.9053 0.01 A 10 ARG HBx H 1 1.7561 0.01 A 10 ARG HBy H 1 1.9508 0.01 A 10 ARG HGy H 1 1.6748 0.01 A 10 ARG HGx H 1 1.5894 0.01 A 11 ARG H H 1 7.4854 0.01 A 11 ARG HA H 1 3.7619 0.01 A 11 ARG HBx H 1 1.6744 0.01 A 11 ARG HGy H 1 1.1938 0.01 A 11 ARG HGx H 1 1.1263 0.01 A 12 GLU H H 1 8.0895 0.01 A 12 GLU HA H 1 4.1952 0.01 A 12 GLU HBx H 1 2.4551 0.01 A 13 ILE H H 1 8.8286 0.01 A 13 ILE HA H 1 3.7198 0.01 A 13 ILE HB H 1 1.8059 0.01 A 13 ILE HD1% H 1 0.7743 0.01 A 13 ILE HG1y H 1 1.4451 0.01 A 13 ILE HG1x H 1 0.8610 0.01 A 13 ILE HG2% H 1 1.1544 0.01 A 14 ALA H H 1 8.0498 0.01 A 14 ALA HA H 1 4.2180 0.01 A 14 ALA HB% H 1 1.6266 0.01 A 15 CYS H H 1 9.1064 0.01 A 15 CYS HA H 1 5.0299 0.01 A 15 CYS HBy H 1 2.9438 0.01 A 15 CYS HBx H 1 2.7725 0.01 A 16 GLY H H 1 8.5452 0.01 A 16 GLY HAy H 1 4.0779 0.01 A 16 GLY HAx H 1 3.8013 0.01 A 17 GLN H H 1 8.0315 0.01 A 17 GLN HA H 1 4.1531 0.01 A 17 GLN HBx H 1 2.0796 0.01 A 17 GLN HBy H 1 2.3558 0.01 A 17 GLN HGy H 1 2.5615 0.01 A 17 GLN HGx H 1 2.5045 0.01 A 18 CYS H H 1 9.2666 0.01 A 18 CYS HA H 1 3.6264 0.01 A 18 CYS HBx H 1 3.2025 0.01 A 18 CYS HBy H 1 3.2197 0.01 A 19 ARG H H 1 8.7708 0.01 A 19 ARG HA H 1 3.7693 0.01 A 19 ARG HBy H 1 2.2922 0.01 A 19 ARG HBx H 1 2.1470 0.01 A 19 ARG HDx H 1 3.2262 0.01 A 19 ARG HE H 1 6.7365 0.01 A 19 ARG HGy H 1 1.8778 0.01 A 19 ARG HGx H 1 1.6052 0.01 A 20 ASP H H 1 7.4622 0.01 A 20 ASP HA H 1 4.3867 0.01 A 20 ASP HBx H 1 2.7162 0.01 A 21 LYS H H 1 7.2977 0.01 A 21 LYS HA H 1 4.1984 0.01 A 21 LYS HBy H 1 1.8209 0.01 A 21 LYS HBx H 1 1.7088 0.01 A 21 LYS HDx H 1 1.7035 0.01 A 21 LYS HGx H 1 1.3679 0.01 A 21 LYS HGy H 1 1.4473 0.01 A 22 VAL H H 1 8.0511 0.01 A 22 VAL HA H 1 3.7110 0.01 A 22 VAL HB H 1 1.2583 0.01 A 22 VAL HGx% H 1 1.2585 0.01 A 22 VAL HGy% H 1 0.4121 0.01 A 23 LYS H H 1 8.1123 0.01 A 23 LYS HA H 1 3.9649 0.01 A 23 LYS HBy H 1 1.8428 0.01 A 23 LYS HBx H 1 1.6108 0.01 A 23 LYS HDy H 1 1.2517 0.01 A 23 LYS HGy H 1 1.2431 0.01 A 23 LYS HGx H 1 1.0821 0.01 A 24 THR H H 1 7.2548 0.01 A 24 THR HA H 1 4.3847 0.01 A 24 THR HB H 1 4.1181 0.01 A 24 THR HG2% H 1 1.1984 0.01 A 25 ASP H H 1 8.9089 0.01 A 25 ASP HA H 1 4.3994 0.01 A 25 ASP HBy H 1 2.6277 0.01 A 26 GLY H H 1 8.9482 0.01 A 26 GLY HAy H 1 4.1058 0.01 A 26 GLY HAx H 1 3.9434 0.01 A 27 TYR H H 1 7.6603 0.01 A 27 TYR HA H 1 3.7699 0.01 A 27 TYR HBy H 1 3.2539 0.01 A 27 TYR HBx H 1 2.7126 0.01 A 28 PHE H H 1 9.1314 0.01 A 28 PHE HA H 1 3.8482 0.01 A 28 PHE HBx H 1 3.0564 0.01 A 29 TYR H H 1 8.2634 0.01 A 29 TYR HA H 1 3.6662 0.01 A 29 TYR HBy H 1 3.0753 0.01 A 29 TYR HBx H 1 2.8826 0.01 A 30 GLU H H 1 7.6231 0.01 A 30 GLU HA H 1 3.5494 0.01 A 30 GLU HBx H 1 1.8688 0.01 A 30 GLU HBy H 1 1.9514 0.01 A 30 GLU HGy H 1 2.3409 0.01 A 30 GLU HGx H 1 2.1930 0.01 A 31 CYS H H 1 8.7550 0.01 A 31 CYS HA H 1 3.5902 0.01 A 31 CYS HBy H 1 2.9428 0.01 A 31 CYS HBx H 1 2.2932 0.01 A 32 CYS H H 1 8.0148 0.01 A 32 CYS HA H 1 3.8373 0.01 A 32 CYS HBy H 1 2.9310 0.01 A 32 CYS HBx H 1 2.4576 0.01 A 33 THR H H 1 7.1598 0.01 A 33 THR HA H 1 4.5151 0.01 A 33 THR HB H 1 3.7423 0.01 A 33 THR HG2% H 1 0.4929 0.01 A 34 SER H H 1 8.4586 0.01 A 34 SER HA H 1 4.7905 0.01 A 34 SER HBy H 1 3.9637 0.01 A 34 SER HBx H 1 3.7639 0.01 A 35 ASP H H 1 9.3951 0.01 A 35 ASP HA H 1 4.4467 0.01 A 35 ASP HBy H 1 2.7611 0.01 A 35 ASP HBx H 1 2.6659 0.01 A 36 SER H H 1 8.4107 0.01 A 36 SER HA H 1 4.1966 0.01 A 36 SER HBy H 1 3.7792 0.01 A 36 SER HBx H 1 3.7761 0.01 A 37 THR H H 1 7.6679 0.01 A 37 THR HA H 1 3.9810 0.01 A 37 THR HB H 1 3.8552 0.01 A 37 THR HG2% H 1 0.8689 0.01 A 38 PHE H H 1 8.4126 0.01 A 38 PHE HA H 1 4.5921 0.01 A 38 PHE HBy H 1 2.8749 0.01 A 38 PHE HBx H 1 2.8734 0.01 A 39 LYS H H 1 8.1896 0.01 A 39 LYS HA H 1 3.7108 0.01 A 39 LYS HBx H 1 1.8366 0.01 A 39 LYS HGx H 1 1.3891 0.01 A 40 LYS H H 1 7.2512 0.01 A 40 LYS HA H 1 4.0312 0.01 A 40 LYS HBx H 1 1.8769 0.01 A 40 LYS HBy H 1 1.9367 0.01 A 40 LYS HGy H 1 1.5897 0.01 A 40 LYS HGx H 1 1.4483 0.01 A 41 CYS H H 1 8.1751 0.01 A 41 CYS HA H 1 4.5244 0.01 A 41 CYS HBy H 1 3.6451 0.01 A 41 CYS HBx H 1 3.1745 0.01 A 42 GLN H H 1 8.0730 0.01 A 42 GLN HA H 1 3.6521 0.01 A 42 GLN HBy H 1 1.5813 0.01 A 42 GLN HBx H 1 1.5789 0.01 A 42 GLN HGx H 1 1.9121 0.01 A 43 ASP H H 1 7.5667 0.01 A 43 ASP HA H 1 4.2669 0.01 A 43 ASP HBy H 1 2.7258 0.01 A 43 ASP HBx H 1 2.6427 0.01 A 44 LEU H H 1 7.8267 0.01 A 44 LEU HA H 1 4.1266 0.01 A 44 LEU HBy H 1 1.9725 0.01 A 44 LEU HDx% H 1 1.2404 0.01 A 44 LEU HDy% H 1 1.3901 0.01 A 44 LEU HG H 1 1.7773 0.01 A 45 LEU H H 1 7.3492 0.01 A 45 LEU HA H 1 4.1681 0.01 A 45 LEU HBy H 1 1.8532 0.01 A 45 LEU HBx H 1 1.7377 0.01 A 45 LEU HDx% H 1 0.9267 0.01 A 45 LEU HDy% H 1 0.6348 0.01 A 45 LEU HG H 1 1.4606 0.01 A 46 HIS H H 1 7.4187 0.01 A 46 HIS HA H 1 4.2704 0.01 A 46 HIS HBy H 1 3.1945 0.01 A 46 HIS HBx H 1 3.1186 0.01 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 30 GLU H A 30 GLU HGy 1.0 0.0 4.46 2 2 A 30 GLU H A 30 GLU HGx 1.0 0.0 4.46 3 3 A 30 GLU H A 30 GLU HBy 1.0 0.0 3.46 4 4 A 30 GLU H A 30 GLU HBx 1.0 0.0 3.46 5 5 A 15 CYS H A 15 CYS HBy 1.0 0.0 3.24 6 6 A 15 CYS H A 15 CYS HBx 1.0 0.0 3.66 7 7 A 17 GLN H A 17 GLN HGy 1.0 0.0 3.86 8 8 A 14 ALA H A 14 ALA HA 1.0 0.0 2.91 9 9 A 14 ALA H A 14 ALA HB% 1.0 0.0 2.76 10 10 A 18 CYS H A 18 CYS HBx 1.0 0.0 3.88 11 11 A 18 CYS H A 18 CYS HBy 1.0 0.0 3.88 12 12 A 19 ARG H A 19 ARG HBy 1.0 0.0 3.11 13 13 A 19 ARG H A 19 ARG HGx 1.0 0.0 4.15 14 14 A 21 LYS H A 21 LYS HGy 1.0 0.0 3.66 15 15 A 21 LYS H A 21 LYS HBx 1.0 0.0 3.79 16 16 A 21 LYS H A 21 LYS HBy 1.0 0.0 3.79 17 17 A 22 VAL H A 22 VAL HGy% 1.0 0.0 3.17 18 18 A 22 VAL H A 22 VAL HB 1.0 0.0 3.20 19 19 A 23 LYS H A 23 LYS HGy 1.0 0.0 3.53 20 20 A 22 VAL HB A 23 LYS H 1.0 0.0 3.38 21 21 A 23 LYS H A 23 LYS HBy 1.0 0.0 3.10 22 22 A 24 THR H A 24 THR HB 1.0 0.0 3.77 23 23 A 24 THR H A 24 THR HG2% 1.0 0.0 3.67 24 24 A 24 THR H A 24 THR HG2% 1.0 0.0 4.06 25 25 A 21 LYS H A 21 LYS HGx 1.0 0.0 3.66 26 26 A 31 CYS H A 31 CYS HBy 1.0 0.0 3.12 27 27 A 32 CYS H A 32 CYS HBx 1.0 0.0 3.55 28 28 A 32 CYS H A 32 CYS HBy 1.0 0.0 3.00 29 29 A 33 THR H A 33 THR HB 1.0 0.0 3.69 30 30 A 34 SER H A 34 SER HBy 1.0 0.0 3.62 31 31 A 34 SER H A 34 SER HBx 1.0 0.0 3.62 32 32 A 44 LEU H A 44 LEU HG 1.0 0.0 3.39 33 33 A 43 ASP H A 43 ASP HBy 1.0 0.0 3.05 34 34 A 43 ASP H A 43 ASP HBx 1.0 0.0 3.37 35 35 A 45 LEU H A 45 LEU HDy% 1.0 0.0 3.66 36 36 A 45 LEU H A 45 LEU HDy% 1.0 0.0 3.60 37 37 A 45 LEU H A 45 LEU HBy 1.0 0.0 2.90 38 38 A 46 HIS H A 46 HIS HBy 1.0 0.0 3.75 39 39 A 46 HIS H A 46 HIS HBx 1.0 0.0 3.75 40 40 A 42 GLN H A 42 GLN HBx 1.0 0.0 2.86 41 41 A 37 THR H A 37 THR HA 1.0 0.0 2.91 42 42 A 17 GLN H A 17 GLN HGx 1.0 0.0 3.86 43 43 A 17 GLN H A 16 GLY H 1.0 0.0 3.45 44 44 A 18 CYS H A 19 ARG H 1.0 0.0 3.62 45 45 A 19 ARG HA A 19 ARG HE 1.0 0.0 2.68 46 46 A 19 ARG HBy A 19 ARG HE 1.0 0.0 3.95 47 47 A 19 ARG HE A 19 ARG HGx 1.0 0.0 4.05 48 48 A 19 ARG H A 19 ARG HE 1.0 0.0 3.35 49 49 A 19 ARG H A 20 ASP H 1.0 0.0 3.66 50 50 A 21 LYS H A 20 ASP H 1.0 0.0 3.12 51 51 A 21 LYS H A 22 VAL H 1.0 0.0 3.06 52 52 A 24 THR H A 23 LYS HA 1.0 0.0 3.34 53 53 A 24 THR HA A 25 ASP H 1.0 0.0 3.03 54 54 A 24 THR H A 25 ASP H 1.0 0.0 4.70 55 55 A 25 ASP H A 25 ASP HA 1.0 0.0 2.85 56 56 A 27 TYR H A 27 TYR HBy 1.0 0.0 3.20 57 57 A 27 TYR H A 27 TYR HBx 1.0 0.0 3.60 58 58 A 27 TYR H A 26 GLY H 1.0 0.0 3.55 59 59 A 15 CYS H A 11 ARG HA 1.0 0.0 4.41 60 60 A 27 TYR H A 28 PHE H 1.0 0.0 3.64 61 61 A 30 GLU H A 29 TYR H 1.0 0.0 3.47 62 62 A 33 THR H A 33 THR HG2% 1.0 0.0 3.58 63 63 A 30 GLU H A 31 CYS H 1.0 0.0 3.65 64 64 A 31 CYS H A 32 CYS H 1.0 0.0 3.33 65 65 A 32 CYS H A 33 THR H 1.0 0.0 3.54 66 66 A 35 ASP H A 35 ASP HBy 1.0 0.0 3.79 67 67 A 35 ASP H A 35 ASP HBx 1.0 0.0 3.79 68 68 A 35 ASP H A 34 SER HA 1.0 0.0 3.04 69 69 A 34 SER H A 35 ASP H 1.0 0.0 4.94 70 70 A 35 ASP H A 36 SER H 1.0 0.0 3.87 71 71 A 37 THR H A 36 SER H 1.0 0.0 3.45 72 72 A 37 THR H A 38 PHE H 1.0 0.0 3.67 73 73 A 37 THR H A 37 THR HB 1.0 0.0 3.31 74 74 A 15 CYS H A 16 GLY H 1.0 0.0 3.69 75 75 A 13 ILE H A 13 ILE HD1% 1.0 0.0 3.77 76 76 A 13 ILE H A 13 ILE HG1x 1.0 0.0 3.55 77 77 A 13 ILE H A 13 ILE HB 1.0 0.0 3.11 78 78 A 14 ALA H A 13 ILE H 1.0 0.0 3.34 79 79 A 10 ARG H A 10 ARG HGy 1.0 0.0 3.61 80 80 A 10 ARG H A 10 ARG HGx 1.0 0.0 3.61 81 81 A 9 LEU H A 9 LEU HDy% 1.0 0.0 4.33 82 82 A 9 LEU H A 9 LEU HDy% 1.0 0.0 4.85 83 83 A 9 LEU H A 9 LEU HDy% 1.0 0.0 4.81 84 84 A 9 LEU H A 9 LEU HDx% 1.0 0.0 5.50 85 85 A 9 LEU H A 9 LEU HDx% 1.0 0.0 5.50 86 86 A 9 LEU H A 9 LEU HDx% 1.0 0.0 5.50 87 87 A 36 SER HA A 39 LYS H 1.0 0.0 3.98 88 88 A 7 ASN H A 7 ASN HBy 1.0 0.0 3.67 89 89 A 7 ASN H A 7 ASN HBx 1.0 0.0 3.67 90 90 A 3 ASN H A 4 LYS HA 1.0 0.0 5.46 91 91 A 3 ASN H A 2 ASP HA 1.0 0.0 3.14 92 92 A 3 ASN H A 4 LYS H 1.0 0.0 3.84 93 93 A 32 CYS HBx A 5 CYS H 1.0 0.0 3.62 94 94 A 5 CYS HA A 6 GLU H 1.0 0.0 3.53 95 95 A 6 GLU H A 6 GLU HGy 1.0 0.0 3.69 96 96 A 6 GLU H A 6 GLU HGx 1.0 0.0 3.69 97 97 A 5 CYS H A 6 GLU H 1.0 0.0 3.24 98 98 A 7 ASN H A 6 GLU H 1.0 0.0 2.40 99 99 A 9 LEU H A 8 SER H 1.0 0.0 4.64 100 100 A 10 ARG H A 9 LEU H 1.0 0.0 3.30 101 101 A 23 LYS H A 19 ARG HA 1.0 0.0 3.31 102 102 A 10 ARG H A 11 ARG H 1.0 0.0 3.44 103 103 A 11 ARG H A 12 GLU H 1.0 0.0 3.44 104 104 A 15 CYS H A 14 ALA H 1.0 0.0 3.45 105 105 A 17 GLN H A 18 CYS H 1.0 0.0 3.37 106 106 A 22 VAL H A 23 LYS H 1.0 0.0 2.81 107 107 A 28 PHE H A 29 TYR H 1.0 0.0 3.66 108 108 A 33 THR H A 34 SER H 1.0 0.0 3.10 109 109 A 44 LEU H A 45 LEU H 1.0 0.0 3.18 110 110 A 44 LEU H A 43 ASP H 1.0 0.0 3.24 111 111 A 43 ASP H A 42 GLN H 1.0 0.0 3.31 112 112 A 42 GLN H A 41 CYS H 1.0 0.0 3.03 113 113 A 39 LYS H A 40 LYS H 1.0 0.0 3.17 114 114 A 41 CYS H A 40 LYS H 1.0 0.0 3.36 115 115 A 40 LYS H A 40 LYS HBy 1.0 0.0 2.84 116 116 A 23 LYS HBy A 24 THR H 1.0 0.0 3.06 117 117 A 40 LYS H A 40 LYS HBx 1.0 0.0 3.37 118 118 A 24 THR H A 23 LYS HBx 1.0 0.0 2.99 119 119 A 38 PHE H A 38 PHE HBx 1.0 0.0 3.08 120 120 A 38 PHE H A 39 LYS H 1.0 0.0 3.33 121 121 A 19 ARG HBy A 28 PHE H 1.0 0.0 4.04 122 122 A 15 CYS H A 14 ALA HB% 1.0 0.0 3.47 123 123 A 25 ASP H A 24 THR HG2% 1.0 0.0 4.20 124 124 A 25 ASP H A 24 THR HG2% 1.0 0.0 4.60 125 125 A 18 CYS H A 14 ALA HB% 1.0 0.0 5.50 126 126 A 14 ALA HA A 18 CYS H 1.0 0.0 4.72 127 127 A 18 CYS H A 15 CYS HA 1.0 0.0 4.16 128 128 A 27 TYR HBy A 28 PHE H 1.0 0.0 3.85 129 129 A 27 TYR HBx A 28 PHE H 1.0 0.0 3.66 130 130 A 13 ILE H A 14 ALA HB% 1.0 0.0 4.77 131 131 A 31 CYS H A 31 CYS HBx 1.0 0.0 3.12 132 132 A 15 CYS HBx A 19 ARG H 1.0 0.0 5.46 133 133 A 15 CYS HBx A 31 CYS H 1.0 0.0 5.50 134 134 A 19 ARG H A 28 PHE HA 1.0 0.0 4.35 135 135 A 31 CYS H A 28 PHE HA 1.0 0.0 4.54 136 136 A 13 ILE H A 10 ARG HA 1.0 0.0 4.03 137 137 A 19 ARG H A 16 GLY HAy 1.0 0.0 5.50 138 138 A 9 LEU H A 8 SER HA 1.0 0.0 2.82 139 139 A 19 ARG H A 15 CYS HA 1.0 0.0 4.40 140 140 A 38 PHE H A 31 CYS HA 1.0 0.0 4.25 141 141 A 16 GLY H A 12 GLU HA 1.0 0.0 3.93 142 142 A 23 LYS H A 20 ASP HA 1.0 0.0 5.50 143 143 A 23 LYS H A 24 THR HA 1.0 0.0 5.50 144 144 A 39 LYS H A 35 ASP HA 1.0 0.0 4.49 145 145 A 42 GLN H A 38 PHE HA 1.0 0.0 4.27 146 146 A 41 CYS H A 38 PHE HA 1.0 0.0 4.10 147 147 A 10 ARG H A 8 SER HA 1.0 0.0 4.52 148 148 A 17 GLN H A 15 CYS HA 1.0 0.0 5.50 149 149 A 32 CYS H A 29 TYR HA 1.0 0.0 3.91 150 150 A 44 LEU H A 42 GLN HA 1.0 0.0 4.20 151 151 A 39 LYS H A 38 PHE HBx 1.0 0.0 3.30 152 152 A 36 SER H A 35 ASP HBy 1.0 0.0 3.85 153 153 A 36 SER H A 35 ASP HBx 1.0 0.0 3.85 154 154 A 19 ARG H A 19 ARG HGy 1.0 0.0 4.15 155 155 A 31 CYS H A 37 THR HG2% 1.0 0.0 4.34 156 156 A 34 SER HA A 36 SER H 1.0 0.0 4.82 157 157 A 44 LEU H A 41 CYS HA 1.0 0.0 3.98 158 158 A 25 ASP HA A 27 TYR H 1.0 0.0 4.77 159 159 A 44 LEU H A 40 LYS HA 1.0 0.0 5.08 160 160 A 43 ASP H A 40 LYS HA 1.0 0.0 3.71 161 161 A 43 ASP H A 39 LYS HA 1.0 0.0 4.51 162 162 A 45 LEU H A 42 GLN HA 1.0 0.0 3.60 163 163 A 21 LYS H A 18 CYS HA 1.0 0.0 4.24 164 164 A 20 ASP H A 17 GLN HA 1.0 0.0 3.76 165 165 A 11 ARG H A 9 LEU HA 1.0 0.0 4.96 166 166 A 20 ASP H A 21 LYS HA 1.0 0.0 5.50 167 167 A 33 THR H A 29 TYR HA 1.0 0.0 4.54 168 168 A 4 LYS HA A 6 GLU H 1.0 0.0 4.27 169 169 A 6 GLU H A 3 ASN HA 1.0 0.0 5.16 170 170 A 8 SER H A 9 LEU HA 1.0 0.0 5.50 171 171 A 18 CYS H A 16 GLY HAx 1.0 0.0 5.50 172 172 A 9 LEU H A 10 ARG HA 1.0 0.0 5.48 173 173 A 34 SER H A 30 GLU HA 1.0 0.0 4.31 174 174 A 15 CYS HBx A 16 GLY H 1.0 0.0 3.99 175 175 A 15 CYS HBy A 16 GLY H 1.0 0.0 3.63 176 176 A 16 GLY H A 13 ILE HA 1.0 0.0 3.97 177 177 A 27 TYR HBy A 26 GLY H 1.0 0.0 5.50 178 178 A 18 CYS H A 45 LEU HG 1.0 0.0 5.50 179 179 A 18 CYS H A 45 LEU HDx% 1.0 0.0 5.30 180 180 A 18 CYS H A 45 LEU HDy% 1.0 0.0 5.47 181 181 A 18 CYS H A 45 LEU HDy% 1.0 0.0 4.71 182 182 A 19 ARG H A 22 VAL HGy% 1.0 0.0 5.50 183 183 A 19 ARG H A 22 VAL HGy% 1.0 0.0 5.50 184 184 A 34 SER H A 33 THR HG2% 1.0 0.0 4.74 185 185 A 34 SER H A 33 THR HG2% 1.0 0.0 5.14 186 186 A 31 CYS H A 27 TYR HBx 1.0 0.0 5.50 187 187 A 38 PHE H A 37 THR HG2% 1.0 0.0 4.34 188 188 A 23 LYS H A 22 VAL HGy% 1.0 0.0 4.63 189 189 A 23 LYS H A 22 VAL HGy% 1.0 0.0 4.91 190 190 A 22 VAL H A 22 VAL HGy% 1.0 0.0 4.26 191 191 A 44 LEU H A 45 LEU HDy% 1.0 0.0 4.90 192 192 A 22 VAL H A 23 LYS HGy 1.0 0.0 4.81 193 193 A 11 ARG H A 10 ARG HBy 1.0 0.0 4.08 194 194 A 19 ARG HBy A 20 ASP H 1.0 0.0 4.41 195 195 A 32 CYS HBy A 33 THR H 1.0 0.0 3.75 196 196 A 19 ARG HE A 19 ARG HBx 1.0 0.0 3.94 197 197 A 19 ARG HE A 22 VAL HGy% 1.0 0.0 4.06 198 198 A 19 ARG HE A 22 VAL HGy% 1.0 0.0 4.56 199 199 A 19 ARG HE A 22 VAL HGy% 1.0 0.0 5.34 200 200 A 21 LYS H A 22 VAL HGy% 1.0 0.0 3.87 201 201 A 46 HIS H A 45 LEU HDy% 1.0 0.0 5.00 202 202 A 27 TYR H A 24 THR HG2% 1.0 0.0 4.61 203 203 A 24 THR H A 27 TYR HBy 1.0 0.0 4.36 204 204 A 44 LEU H A 43 ASP HBy 1.0 0.0 4.25 205 205 A 44 LEU H A 43 ASP HBx 1.0 0.0 3.84 206 206 A 22 VAL HB A 19 ARG HE 1.0 0.0 4.68 207 207 A 19 ARG HE A 23 LYS HGx 1.0 0.0 5.05 208 208 A 19 ARG HE A 19 ARG HGy 1.0 0.0 4.05 209 209 A 23 LYS HBy A 19 ARG HE 1.0 0.0 4.37 210 210 A 14 ALA H A 13 ILE HG2% 1.0 0.0 3.98 211 211 A 17 GLN H A 13 ILE HG2% 1.0 0.0 4.40 212 212 A 10 ARG H A 13 ILE HD1% 1.0 0.0 4.06 213 213 A 5 CYS H A 4 LYS HBx 1.0 0.0 3.53 214 214 A 15 CYS H A 13 ILE HB 1.0 0.0 5.50 215 215 A 23 LYS H A 27 TYR HBy 1.0 0.0 5.50 216 216 A 33 THR H A 30 GLU HA 1.0 0.0 3.99 217 217 A 7 ASN H A 5 CYS HA 1.0 0.0 4.12 218 218 A 15 CYS HBx A 32 CYS H 1.0 0.0 4.14 219 219 A 43 ASP H A 42 GLN HBx 1.0 0.0 4.07 220 220 A 24 THR H A 23 LYS HGx 1.0 0.0 4.37 221 221 A 16 GLY H A 14 ALA HB% 1.0 0.0 5.18 222 222 A 16 GLY H A 14 ALA HB% 1.0 0.0 5.50 223 223 A 16 GLY H A 13 ILE HB 1.0 0.0 5.50 224 224 A 37 THR H A 38 PHE HBx 1.0 0.0 5.21 225 225 A 23 LYS HGy A 24 THR H 1.0 0.0 4.71 226 226 A 46 HIS H A 42 GLN HA 1.0 0.0 4.71 227 227 A 7 ASN H A 3 ASN HA 1.0 0.0 5.21 228 228 A 44 LEU H A 45 LEU HBy 1.0 0.0 4.82 229 229 A 32 CYS H A 33 THR HG2% 1.0 0.0 4.90 230 230 A 5 CYS H A 4 LYS HBy 1.0 0.0 3.53 231 231 A 14 ALA H A 13 ILE HB 1.0 0.0 3.59 232 232 A 45 LEU H A 43 ASP HA 1.0 0.0 5.25 233 233 A 45 LEU H A 46 HIS HA 1.0 0.0 5.50 234 234 A 15 CYS H A 42 GLN HA 1.0 0.0 5.50 235 235 A 28 PHE H A 29 TYR HA 1.0 0.0 5.50 236 236 A 35 ASP H A 37 THR HB 1.0 0.0 5.50 237 237 A 38 PHE H A 40 LYS H 1.0 0.0 4.83 238 238 A 3 ASN H A 2 ASP H 1.0 0.0 4.02 239 239 A 37 THR H A 39 LYS H 1.0 0.0 4.60 240 240 A 44 LEU H A 42 GLN H 1.0 0.0 4.29 241 241 A 4 LYS H A 6 GLU H 1.0 0.0 3.75 242 242 A 22 VAL H A 20 ASP H 1.0 0.0 3.76 243 243 A 7 ASN H A 5 CYS H 1.0 0.0 4.97 244 244 A 15 CYS H A 13 ILE H 1.0 0.0 5.50 245 245 A 15 CYS H A 12 GLU H 1.0 0.0 5.50 246 246 A 18 CYS H A 20 ASP H 1.0 0.0 5.50 247 247 A 9 LEU H A 11 ARG H 1.0 0.0 4.91 248 248 A 44 LEU H A 41 CYS H 1.0 0.0 5.50 249 249 A 32 CYS H A 34 SER H 1.0 0.0 4.40 250 250 A 24 THR H A 27 TYR H 1.0 0.0 4.28 251 251 A 45 LEU H A 46 HIS H 1.0 0.0 2.73 252 252 A 37 THR H A 35 ASP H 1.0 0.0 5.50 253 253 A 23 LYS H A 19 ARG HE 1.0 0.0 5.01 254 254 A 30 GLU H A 32 CYS H 1.0 0.0 4.46 255 255 A 43 ASP H A 41 CYS H 1.0 0.0 4.31 256 256 A 19 ARG H A 21 LYS H 1.0 0.0 4.57 257 257 A 26 GLY H A 28 PHE H 1.0 0.0 5.33 258 258 A 15 CYS H A 18 CYS H 1.0 0.0 5.26 259 259 A 18 CYS H A 16 GLY H 1.0 0.0 5.23 260 260 A 19 ARG H A 17 GLN HA 1.0 0.0 5.50 261 261 A 31 CYS H A 29 TYR HA 1.0 0.0 4.46 262 262 A 32 CYS HBy A 29 TYR H 1.0 0.0 5.50 263 263 A 29 TYR H A 30 GLU HA 1.0 0.0 5.50 264 264 A 4 LYS H A 3 ASN HA 1.0 0.0 2.85 265 265 A 17 GLN H A 16 GLY HAx 1.0 0.0 3.28 266 266 A 37 THR H A 31 CYS HA 1.0 0.0 4.86 267 267 A 30 GLU H A 28 PHE HA 1.0 0.0 4.72 268 268 A 11 ARG H A 10 ARG HBx 1.0 0.0 4.08 269 269 A 45 LEU HBy A 46 HIS H 1.0 0.0 3.65 270 270 A 46 HIS H A 45 LEU HBx 1.0 0.0 3.55 271 271 A 40 LYS H A 41 CYS HA 1.0 0.0 5.50 272 272 A 40 LYS H A 38 PHE HA 1.0 0.0 5.05 273 273 A 45 LEU H A 41 CYS HA 1.0 0.0 5.50 274 274 A 43 ASP H A 41 CYS HA 1.0 0.0 5.37 275 275 A 24 THR H A 27 TYR HBx 1.0 0.0 4.13 276 276 A 32 CYS HBx A 33 THR H 1.0 0.0 3.46 277 277 A 19 ARG HBy A 21 LYS H 1.0 0.0 5.50 278 278 A 15 CYS HBy A 12 GLU HA 1.0 0.0 3.96 279 279 A 41 CYS H A 40 LYS HBy 1.0 0.0 3.26 280 280 A 14 ALA HA A 14 ALA HB% 1.0 0.0 2.59 281 281 A 14 ALA HA A 45 LEU HDy% 1.0 0.0 3.56 282 282 A 13 ILE HB A 10 ARG HA 1.0 0.0 3.52 283 283 A 10 ARG HA A 10 ARG HGy 1.0 0.0 3.76 284 284 A 13 ILE HA A 13 ILE HG2% 1.0 0.0 3.24 285 285 A 13 ILE HG1x A 13 ILE HA 1.0 0.0 3.51 286 286 A 13 ILE HA A 13 ILE HD1% 1.0 0.0 5.25 287 287 A 13 ILE HA A 13 ILE HD1% 1.0 0.0 5.50 288 288 A 13 ILE HA A 13 ILE HD1% 1.0 0.0 5.50 289 289 A 21 LYS HA A 21 LYS HBy 1.0 0.0 2.95 290 290 A 21 LYS HA A 21 LYS HBx 1.0 0.0 2.95 291 291 A 21 LYS HA A 21 LYS HGx 1.0 0.0 4.18 292 292 A 22 VAL HA A 22 VAL HGx% 1.0 0.0 4.08 293 293 A 23 LYS HGy A 23 LYS HA 1.0 0.0 3.98 294 294 A 24 THR HA A 24 THR HG2% 1.0 0.0 3.93 295 295 A 37 THR HA A 37 THR HG2% 1.0 0.0 3.30 296 296 A 37 THR HA A 37 THR HG2% 1.0 0.0 3.48 297 297 A 42 GLN HBx A 42 GLN HA 1.0 0.0 2.86 298 298 A 21 LYS HA A 21 LYS HGy 1.0 0.0 4.18 299 299 A 45 LEU HDx% A 45 LEU HA 1.0 0.0 4.92 300 300 A 45 LEU HDx% A 45 LEU HA 1.0 0.0 5.50 301 301 A 45 LEU HDx% A 45 LEU HA 1.0 0.0 5.50 302 302 A 37 THR HB A 38 PHE HA 1.0 0.0 4.23 303 303 A 31 CYS HA A 34 SER HBy 1.0 0.0 4.37 304 304 A 5 CYS HA A 12 GLU HA 1.0 0.0 4.92 305 305 A 31 CYS HA A 34 SER HBx 1.0 0.0 4.37 306 306 A 33 THR HB A 30 GLU HA 1.0 0.0 5.50 307 307 A 43 ASP HBy A 40 LYS HA 1.0 0.0 3.97 308 308 A 38 PHE HBx A 35 ASP HA 1.0 0.0 3.05 309 309 A 23 LYS HBy A 19 ARG HA 1.0 0.0 3.43 310 310 A 33 THR HA A 4 LYS HBy 1.0 0.0 4.86 311 311 A 44 LEU HG A 41 CYS HA 1.0 0.0 5.41 312 312 A 10 ARG HA A 10 ARG HGx 1.0 0.0 3.76 313 313 A 32 CYS HBy A 29 TYR HA 1.0 0.0 3.91 314 314 A 45 LEU HBy A 45 LEU HDy% 1.0 0.0 3.26 315 315 A 45 LEU HBy A 45 LEU HDy% 1.0 0.0 3.14 316 316 A 37 THR HG2% A 31 CYS HBx 1.0 0.0 5.50 317 317 A 32 CYS HBy A 33 THR HG2% 1.0 0.0 4.14 318 318 A 18 CYS HA A 45 LEU HDy% 1.0 0.0 4.89 319 319 A 42 GLN HA A 45 LEU HDy% 1.0 0.0 5.19 320 320 A 31 CYS HA A 37 THR HG2% 1.0 0.0 3.15 321 321 A 10 ARG HA A 13 ILE HD1% 1.0 0.0 3.91 322 322 A 18 CYS HA A 45 LEU HDy% 1.0 0.0 4.92 323 323 A 45 LEU HDy% A 44 LEU HA 1.0 0.0 5.20 324 324 A 23 LYS HA A 22 VAL HGy% 1.0 0.0 5.50 325 325 A 13 ILE HB A 13 ILE HD1% 1.0 0.0 3.58 326 326 A 13 ILE HB A 13 ILE HD1% 1.0 0.0 3.84 327 327 A 15 CYS HBx A 12 GLU HA 1.0 0.0 5.14 328 328 A 32 CYS HBx A 33 THR HG2% 1.0 0.0 4.59 329 329 A 24 THR HB A 27 TYR HBy 1.0 0.0 5.50 330 330 A 18 CYS HA A 22 VAL HGy% 1.0 0.0 5.50 331 331 A 18 CYS HA A 22 VAL HGy% 1.0 0.0 5.50 332 332 A 46 HIS H A 42 GLN H 1.0 0.0 5.50 333 333 A 44 LEU H A 46 HIS H 1.0 0.0 5.50 334 334 A 9 LEU H A 13 ILE HD1% 1.0 0.0 5.37 335 335 A 43 ASP H A 46 HIS H 1.0 0.0 5.50 336 336 A 22 VAL H A 19 ARG HE 1.0 0.0 4.79 337 337 A 13 ILE H A 11 ARG H 1.0 0.0 4.89 338 338 A 10 ARG H A 8 SER H 1.0 0.0 5.15 339 339 A 28 PHE H A 26 GLY HAy 1.0 0.0 5.50 340 340 A 28 PHE H A 24 THR HG2% 1.0 0.0 4.93 341 341 A 13 ILE H A 13 ILE HG1y 1.0 0.0 5.50 342 342 A 19 ARG H A 20 ASP HA 1.0 0.0 5.50 343 343 A 19 ARG HBy A 29 TYR H 1.0 0.0 5.50 344 344 A 14 ALA H A 13 ILE HG2% 1.0 0.0 4.48 345 345 A 30 GLU H A 31 CYS HA 1.0 0.0 5.50 346 346 A 30 GLU H A 32 CYS HBy 1.0 0.0 5.50 347 347 A 30 GLU H A 33 THR HG2% 1.0 0.0 5.50 348 348 A 30 GLU H A 33 THR HG2% 1.0 0.0 5.50 349 349 A 43 ASP H A 44 LEU HA 1.0 0.0 5.29 350 350 A 37 THR HG2% A 30 GLU HBx 1.0 0.0 5.50 351 351 A 37 THR HG2% A 30 GLU HBy 1.0 0.0 5.50 352 352 A 15 CYS HBy A 14 ALA HB% 1.0 0.0 4.57 353 353 A 15 CYS HBx A 32 CYS HA 1.0 0.0 4.48 354 354 A 27 TYR HBx A 28 PHE HA 1.0 0.0 5.45 355 355 A 33 THR HA A 4 LYS HBx 1.0 0.0 4.86 356 356 A 23 LYS HBy A 24 THR HA 1.0 0.0 4.61 357 357 A 37 THR HG2% A 31 CYS HBy 1.0 0.0 5.50 358 358 A 27 TYR HBy A 24 THR HG2% 1.0 0.0 5.50 359 359 A 27 TYR HBy A 24 THR HG2% 1.0 0.0 5.50 360 360 A 33 THR HG2% A 29 TYR HA 1.0 0.0 4.86 361 361 A 28 PHE HA A 19 ARG HBx 1.0 0.0 4.37 362 362 A 43 ASP HBx A 40 LYS HA 1.0 0.0 4.34 363 363 A 13 ILE HD1% A 13 ILE HG2% 1.0 0.0 3.82 364 364 A 13 ILE HD1% A 13 ILE HG2% 1.0 0.0 4.29 365 365 A 12 GLU HA A 13 ILE HA 1.0 0.0 5.50 366 366 A 14 ALA HA A 13 ILE HA 1.0 0.0 5.50 367 367 A 21 LYS HA A 22 VAL HA 1.0 0.0 5.50 368 368 A 23 LYS HA A 24 THR HA 1.0 0.0 4.79 369 369 A 14 ALA HA A 13 ILE HG2% 1.0 0.0 4.97 370 370 A 13 ILE HG1x A 10 ARG HA 1.0 0.0 4.47 371 371 A 23 LYS HGy A 19 ARG HA 1.0 0.0 4.35 372 372 A 32 CYS HA A 4 LYS HBx 1.0 0.0 5.43 373 373 A 41 CYS HA A 45 LEU HDy% 1.0 0.0 5.50 374 374 A 14 ALA HA A 42 GLN HA 1.0 0.0 5.50 375 375 A 24 THR HA A 23 LYS HBx 1.0 0.0 5.05 376 376 A 32 CYS HA A 4 LYS HBy 1.0 0.0 5.43 377 377 A 19 ARG HBy A 28 PHE HA 1.0 0.0 3.99 378 378 A 42 GLN HBx A 39 LYS HA 1.0 0.0 4.63 379 379 A 14 ALA HB% A 15 CYS HA 1.0 0.0 5.50 380 380 A 16 GLY HAx A 13 ILE HG2% 1.0 0.0 5.50 381 381 A 33 THR HG2% A 33 THR HA 1.0 0.0 4.07 382 382 A 19 ARG H A 16 GLY H 1.0 0.0 5.27 383 383 A 31 CYS H A 29 TYR H 1.0 0.0 4.82 384 384 A 31 CYS H A 33 THR H 1.0 0.0 5.04 385 385 A 43 ASP HBx A 45 LEU H 1.0 0.0 5.50 386 386 A 22 VAL H A 20 ASP HA 1.0 0.0 5.44 387 387 A 32 CYS H A 33 THR HA 1.0 0.0 5.50 388 388 A 42 GLN H A 40 LYS H 1.0 0.0 4.84 389 389 A 43 ASP H A 45 LEU H 1.0 0.0 4.63 390 390 A 21 LYS H A 23 LYS H 1.0 0.0 4.65 391 391 A 37 THR HA A 39 LYS H 1.0 0.0 4.47 392 392 A 18 CYS H A 19 ARG HBy 1.0 0.0 5.50 393 393 A 37 THR H A 34 SER HA 1.0 0.0 5.50 394 394 A 35 ASP H A 38 PHE HBx 1.0 0.0 5.45 395 395 A 28 PHE H A 26 GLY HAx 1.0 0.0 5.50 396 396 A 15 CYS H A 45 LEU HDy% 1.0 0.0 5.50 397 397 A 26 GLY H A 27 TYR HA 1.0 0.0 5.50 398 398 A 43 ASP HBy A 42 GLN H 1.0 0.0 5.50 399 399 A 19 ARG H A 28 PHE H 1.0 0.0 5.50 400 400 A 31 CYS H A 28 PHE H 1.0 0.0 5.50 401 401 A 15 CYS HA A 18 CYS HA 1.0 0.0 5.50 402 402 A 15 CYS HBy A 16 GLY HAy 1.0 0.0 5.33 403 403 A 32 CYS HBx A 4 LYS HA 1.0 0.0 5.50 404 404 A 21 LYS H A 22 VAL HB 1.0 0.0 5.08 405 405 A 33 THR HG2% A 30 GLU HA 1.0 0.0 5.50 406 406 A 33 THR HG2% A 30 GLU HA 1.0 0.0 5.50 407 407 A 23 LYS HA A 19 ARG HBx 1.0 0.0 5.22 408 408 A 19 ARG HBy A 20 ASP HA 1.0 0.0 4.89 409 409 A 40 LYS HBy A 41 CYS HA 1.0 0.0 4.95 410 410 A 18 CYS H A 45 LEU HBy 1.0 0.0 5.50 411 411 A 32 CYS HBx A 33 THR HA 1.0 0.0 4.29 412 412 A 22 VAL HB A 19 ARG HA 1.0 0.0 4.62 413 413 A 19 ARG HA A 23 LYS HGx 1.0 0.0 4.99 414 414 A 2 ASP H A 2 ASP HBy 1.0 0.0 3.47 415 414 A 2 ASP H A 2 ASP HBx 1.0 0.0 3.47 416 415 A 3 ASN H A 3 ASN HBy 1.0 0.0 3.57 417 415 A 3 ASN H A 3 ASN HBx 1.0 0.0 3.57 418 416 A 3 ASN H A 4 LYS HGx 1.0 0.0 4.56 419 416 A 3 ASN H A 4 LYS HGy 1.0 0.0 4.56 420 417 A 4 LYS HA A 3 ASN HBy 1.0 0.0 4.84 421 417 A 4 LYS HA A 3 ASN HBx 1.0 0.0 4.84 422 418 A 4 LYS H A 4 LYS HGx 1.0 0.0 2.84 423 418 A 4 LYS H A 4 LYS HGy 1.0 0.0 2.84 424 419 A 4 LYS HA A 4 LYS HGx 1.0 0.0 3.69 425 419 A 4 LYS HA A 4 LYS HGy 1.0 0.0 3.69 426 420 A 4 LYS HA A 5 CYS HBx 1.0 0.0 5.34 427 420 A 4 LYS HA A 5 CYS HBy 1.0 0.0 5.34 428 421 A 32 CYS HA A 4 LYS HBx 1.0 0.0 4.69 429 421 A 32 CYS HA A 4 LYS HBy 1.0 0.0 4.69 430 422 A 32 CYS HBx A 4 LYS HBx 1.0 0.0 4.54 431 422 A 32 CYS HBx A 4 LYS HBy 1.0 0.0 4.54 432 423 A 33 THR HA A 4 LYS HBx 1.0 0.0 4.18 433 423 A 33 THR HA A 4 LYS HBy 1.0 0.0 4.18 434 424 A 33 THR HG2% A 4 LYS HBx 1.0 0.0 5.34 435 424 A 33 THR HG2% A 4 LYS HBy 1.0 0.0 5.34 436 425 A 33 THR HG2% A 4 LYS HBy 1.0 0.0 5.34 437 425 A 33 THR HG2% A 4 LYS HBx 1.0 0.0 5.34 438 426 A 5 CYS H A 5 CYS HBx 1.0 0.0 3.15 439 426 A 5 CYS H A 5 CYS HBy 1.0 0.0 3.15 440 427 A 5 CYS H A 6 GLU HBx 1.0 0.0 5.23 441 427 A 5 CYS H A 6 GLU HBy 1.0 0.0 5.23 442 428 A 32 CYS HBy A 5 CYS HBx 1.0 0.0 5.34 443 428 A 32 CYS HBy A 5 CYS HBy 1.0 0.0 5.34 444 429 A 6 GLU H A 6 GLU HBx 1.0 0.0 3.30 445 429 A 6 GLU H A 6 GLU HBy 1.0 0.0 3.30 446 430 A 6 GLU H A 6 GLU HGx 1.0 0.0 2.94 447 430 A 6 GLU H A 6 GLU HGy 1.0 0.0 2.94 448 431 A 6 GLU H A 7 ASN HBx 1.0 0.0 4.41 449 431 A 6 GLU H A 7 ASN HBy 1.0 0.0 4.41 450 432 A 7 ASN H A 6 GLU HBx 1.0 0.0 4.42 451 432 A 7 ASN H A 6 GLU HBy 1.0 0.0 4.42 452 433 A 7 ASN H A 6 GLU HGx 1.0 0.0 3.28 453 433 A 7 ASN H A 6 GLU HGy 1.0 0.0 3.28 454 434 A 7 ASN H A 7 ASN HBx 1.0 0.0 3.21 455 434 A 7 ASN H A 7 ASN HBy 1.0 0.0 3.21 456 435 A 7 ASN H A 11 ARG HGy 1.0 0.0 4.56 457 435 A 7 ASN H A 11 ARG HGx 1.0 0.0 4.56 458 436 A 8 SER H A 7 ASN HBx 1.0 0.0 3.27 459 436 A 8 SER H A 7 ASN HBy 1.0 0.0 3.27 460 437 A 7 ASN HBy A 8 SER HBx 1.0 0.0 4.42 461 437 A 8 SER HBy A 7 ASN HBx 1.0 0.0 4.42 462 437 A 7 ASN HBy A 8 SER HBy 1.0 0.0 4.42 463 437 A 7 ASN HBx A 8 SER HBx 1.0 0.0 4.42 464 438 A 8 SER H A 8 SER HBx 1.0 0.0 2.96 465 438 A 8 SER H A 8 SER HBy 1.0 0.0 2.96 466 439 A 8 SER H A 10 ARG HBy 1.0 0.0 5.34 467 439 A 8 SER H A 10 ARG HBx 1.0 0.0 5.34 468 440 A 8 SER H A 11 ARG HGy 1.0 0.0 3.54 469 440 A 8 SER H A 11 ARG HGx 1.0 0.0 3.54 470 441 A 9 LEU H A 8 SER HBx 1.0 0.0 4.06 471 441 A 9 LEU H A 8 SER HBy 1.0 0.0 4.06 472 442 A 8 SER HBx A 10 ARG HBy 1.0 0.0 3.08 473 442 A 8 SER HBy A 10 ARG HBy 1.0 0.0 3.08 474 442 A 10 ARG HBx A 8 SER HBx 1.0 0.0 3.08 475 442 A 8 SER HBy A 10 ARG HBx 1.0 0.0 3.08 476 443 A 11 ARG H A 8 SER HBx 1.0 0.0 3.67 477 443 A 11 ARG H A 8 SER HBy 1.0 0.0 3.67 478 444 A 8 SER HBy A 11 ARG HGy 1.0 0.0 3.62 479 444 A 8 SER HBx A 11 ARG HGy 1.0 0.0 3.62 480 444 A 11 ARG HGx A 8 SER HBx 1.0 0.0 3.62 481 444 A 11 ARG HGx A 8 SER HBy 1.0 0.0 3.62 482 445 A 9 LEU H A 9 LEU HBy 1.0 0.0 2.71 483 445 A 9 LEU H A 9 LEU HBx 1.0 0.0 2.71 484 446 A 9 LEU H A 10 ARG HBy 1.0 0.0 4.81 485 446 A 9 LEU H A 10 ARG HBx 1.0 0.0 4.81 486 447 A 9 LEU H A 12 GLU HBx 1.0 0.0 5.34 487 447 A 9 LEU H A 12 GLU HBy 1.0 0.0 5.34 488 448 A 9 LEU HBy A 12 GLU HBx 1.0 0.0 4.60 489 448 A 9 LEU HBx A 12 GLU HBx 1.0 0.0 4.60 490 448 A 12 GLU HBy A 9 LEU HBy 1.0 0.0 4.60 491 448 A 9 LEU HBx A 12 GLU HBy 1.0 0.0 4.60 492 449 A 13 ILE HD1% A 9 LEU HBx 1.0 0.0 5.34 493 449 A 13 ILE HD1% A 9 LEU HBy 1.0 0.0 5.34 494 450 A 10 ARG H A 10 ARG HBy 1.0 0.0 3.04 495 450 A 10 ARG H A 10 ARG HBx 1.0 0.0 3.04 496 451 A 10 ARG H A 10 ARG HGx 1.0 0.0 2.75 497 451 A 10 ARG H A 10 ARG HGy 1.0 0.0 2.75 498 452 A 10 ARG H A 11 ARG HGy 1.0 0.0 4.17 499 452 A 10 ARG H A 11 ARG HGx 1.0 0.0 4.17 500 453 A 10 ARG HA A 10 ARG HGx 1.0 0.0 2.93 501 453 A 10 ARG HA A 10 ARG HGy 1.0 0.0 2.93 502 454 A 11 ARG H A 10 ARG HBy 1.0 0.0 3.45 503 454 A 11 ARG H A 10 ARG HBx 1.0 0.0 3.45 504 455 A 11 ARG H A 11 ARG HBx 1.0 0.0 2.86 505 455 A 11 ARG H A 11 ARG HBy 1.0 0.0 2.86 506 456 A 11 ARG H A 11 ARG HGy 1.0 0.0 3.05 507 456 A 11 ARG H A 11 ARG HGx 1.0 0.0 3.05 508 457 A 12 GLU H A 11 ARG HBx 1.0 0.0 4.21 509 457 A 12 GLU H A 11 ARG HBy 1.0 0.0 4.21 510 458 A 15 CYS H A 11 ARG HBx 1.0 0.0 5.34 511 458 A 15 CYS H A 11 ARG HBy 1.0 0.0 5.34 512 459 A 12 GLU H A 11 ARG HGy 1.0 0.0 3.86 513 459 A 12 GLU H A 11 ARG HGx 1.0 0.0 3.86 514 460 A 12 GLU H A 12 GLU HBx 1.0 0.0 2.85 515 460 A 12 GLU H A 12 GLU HBy 1.0 0.0 2.85 516 461 A 13 ILE H A 12 GLU HBx 1.0 0.0 3.18 517 461 A 13 ILE H A 12 GLU HBy 1.0 0.0 3.18 518 462 A 13 ILE HG1x A 12 GLU HBx 1.0 0.0 4.57 519 462 A 13 ILE HG1x A 12 GLU HBy 1.0 0.0 4.57 520 463 A 15 CYS HA A 18 CYS HBy 1.0 0.0 3.80 521 463 A 15 CYS HA A 18 CYS HBx 1.0 0.0 3.80 522 464 A 16 GLY H A 17 GLN HGx 1.0 0.0 5.02 523 464 A 16 GLY H A 17 GLN HGy 1.0 0.0 5.02 524 465 A 17 GLN H A 17 GLN HBx 1.0 0.0 3.38 525 465 A 17 GLN H A 17 GLN HBy 1.0 0.0 3.38 526 466 A 17 GLN H A 17 GLN HGx 1.0 0.0 3.18 527 466 A 17 GLN H A 17 GLN HGy 1.0 0.0 3.18 528 467 A 17 GLN H A 20 ASP HBx 1.0 0.0 4.36 529 467 A 17 GLN H A 20 ASP HBy 1.0 0.0 4.36 530 468 A 17 GLN HA A 20 ASP HBx 1.0 0.0 3.17 531 468 A 17 GLN HA A 20 ASP HBy 1.0 0.0 3.17 532 469 A 20 ASP H A 17 GLN HBx 1.0 0.0 5.34 533 469 A 20 ASP H A 17 GLN HBy 1.0 0.0 5.34 534 470 A 21 LYS H A 17 GLN HBx 1.0 0.0 5.34 535 470 A 21 LYS H A 17 GLN HBy 1.0 0.0 5.34 536 471 A 17 GLN HBx A 21 LYS HGy 1.0 0.0 4.75 537 471 A 17 GLN HBy A 21 LYS HGy 1.0 0.0 4.75 538 471 A 21 LYS HGx A 17 GLN HBx 1.0 0.0 4.75 539 471 A 17 GLN HBy A 21 LYS HGx 1.0 0.0 4.75 540 472 A 18 CYS H A 17 GLN HGx 1.0 0.0 4.06 541 472 A 18 CYS H A 17 GLN HGy 1.0 0.0 4.06 542 473 A 18 CYS H A 18 CYS HBy 1.0 0.0 3.18 543 473 A 18 CYS H A 18 CYS HBx 1.0 0.0 3.18 544 474 A 18 CYS H A 20 ASP HBx 1.0 0.0 5.34 545 474 A 18 CYS H A 20 ASP HBy 1.0 0.0 5.34 546 475 A 18 CYS H A 21 LYS HBx 1.0 0.0 5.34 547 475 A 18 CYS H A 21 LYS HBy 1.0 0.0 5.34 548 476 A 18 CYS H A 21 LYS HGy 1.0 0.0 5.34 549 476 A 18 CYS H A 21 LYS HGx 1.0 0.0 5.34 550 477 A 18 CYS HA A 21 LYS HGy 1.0 0.0 4.25 551 477 A 18 CYS HA A 21 LYS HGx 1.0 0.0 4.25 552 478 A 19 ARG H A 18 CYS HBy 1.0 0.0 3.83 553 478 A 19 ARG H A 18 CYS HBx 1.0 0.0 3.83 554 479 A 19 ARG HA A 18 CYS HBy 1.0 0.0 5.04 555 479 A 19 ARG HA A 18 CYS HBx 1.0 0.0 5.04 556 480 A 20 ASP H A 18 CYS HBy 1.0 0.0 4.45 557 480 A 20 ASP H A 18 CYS HBx 1.0 0.0 4.45 558 481 A 22 VAL HGy% A 18 CYS HBy 1.0 0.0 5.34 559 481 A 22 VAL HGy% A 18 CYS HBx 1.0 0.0 5.34 560 482 A 19 ARG H A 19 ARG HGx 1.0 0.0 3.48 561 482 A 19 ARG H A 19 ARG HGy 1.0 0.0 3.48 562 483 A 19 ARG H A 20 ASP HBx 1.0 0.0 5.28 563 483 A 19 ARG H A 20 ASP HBy 1.0 0.0 5.28 564 484 A 19 ARG H A 28 PHE HBx 1.0 0.0 5.34 565 484 A 19 ARG H A 28 PHE HBy 1.0 0.0 5.34 566 485 A 19 ARG HA A 19 ARG HDx 1.0 0.0 3.37 567 485 A 19 ARG HA A 19 ARG HDy 1.0 0.0 3.37 568 486 A 19 ARG HBy A 19 ARG HDx 1.0 0.0 3.43 569 486 A 19 ARG HBy A 19 ARG HDy 1.0 0.0 3.43 570 487 A 19 ARG HBy A 28 PHE HBx 1.0 0.0 3.37 571 487 A 19 ARG HBy A 28 PHE HBy 1.0 0.0 3.37 572 488 A 19 ARG HE A 19 ARG HGx 1.0 0.0 3.40 573 488 A 19 ARG HE A 19 ARG HGy 1.0 0.0 3.40 574 489 A 28 PHE H A 19 ARG HGx 1.0 0.0 5.34 575 489 A 28 PHE H A 19 ARG HGy 1.0 0.0 5.34 576 490 A 28 PHE HA A 19 ARG HGx 1.0 0.0 4.22 577 490 A 28 PHE HA A 19 ARG HGy 1.0 0.0 4.22 578 491 A 31 CYS H A 19 ARG HGx 1.0 0.0 4.52 579 491 A 31 CYS H A 19 ARG HGy 1.0 0.0 4.52 580 492 A 19 ARG HE A 19 ARG HDx 1.0 0.0 2.58 581 492 A 19 ARG HE A 19 ARG HDy 1.0 0.0 2.58 582 493 A 22 VAL HGy% A 19 ARG HDx 1.0 0.0 5.34 583 493 A 22 VAL HGy% A 19 ARG HDy 1.0 0.0 5.34 584 494 A 23 LYS H A 19 ARG HDx 1.0 0.0 4.91 585 494 A 23 LYS H A 19 ARG HDy 1.0 0.0 4.91 586 495 A 20 ASP H A 20 ASP HBx 1.0 0.0 2.84 587 495 A 20 ASP H A 20 ASP HBy 1.0 0.0 2.84 588 496 A 20 ASP H A 28 PHE HBx 1.0 0.0 5.34 589 496 A 20 ASP H A 28 PHE HBy 1.0 0.0 5.34 590 497 A 20 ASP HA A 21 LYS HBx 1.0 0.0 5.34 591 497 A 20 ASP HA A 21 LYS HBy 1.0 0.0 5.34 592 498 A 21 LYS H A 20 ASP HBx 1.0 0.0 3.49 593 498 A 21 LYS H A 20 ASP HBy 1.0 0.0 3.49 594 499 A 22 VAL H A 20 ASP HBx 1.0 0.0 5.34 595 499 A 22 VAL H A 20 ASP HBy 1.0 0.0 5.34 596 500 A 21 LYS H A 21 LYS HBx 1.0 0.0 2.96 597 500 A 21 LYS H A 21 LYS HBy 1.0 0.0 2.96 598 501 A 21 LYS H A 21 LYS HGy 1.0 0.0 3.07 599 501 A 21 LYS H A 21 LYS HGx 1.0 0.0 3.07 600 502 A 21 LYS HA A 21 LYS HBx 1.0 0.0 2.43 601 502 A 21 LYS HA A 21 LYS HBy 1.0 0.0 2.43 602 503 A 22 VAL H A 21 LYS HBx 1.0 0.0 4.48 603 503 A 22 VAL H A 21 LYS HBy 1.0 0.0 4.48 604 504 A 22 VAL HGy% A 21 LYS HBy 1.0 0.0 5.34 605 504 A 22 VAL HGy% A 21 LYS HBx 1.0 0.0 5.34 606 505 A 22 VAL H A 21 LYS HDx 1.0 0.0 4.93 607 505 A 22 VAL H A 21 LYS HDy 1.0 0.0 4.93 608 506 A 22 VAL HGy% A 21 LYS HDx 1.0 0.0 4.94 609 506 A 22 VAL HGy% A 21 LYS HDy 1.0 0.0 4.94 610 507 A 23 LYS H A 23 LYS HDx 1.0 0.0 3.70 611 507 A 23 LYS H A 23 LYS HDy 1.0 0.0 3.70 612 508 A 23 LYS HA A 23 LYS HDx 1.0 0.0 3.33 613 508 A 23 LYS HA A 23 LYS HDy 1.0 0.0 3.33 614 509 A 25 ASP H A 25 ASP HBx 1.0 0.0 3.00 615 509 A 25 ASP H A 25 ASP HBy 1.0 0.0 3.00 616 510 A 25 ASP HA A 26 GLY HAy 1.0 0.0 5.34 617 510 A 25 ASP HA A 26 GLY HAx 1.0 0.0 5.34 618 511 A 26 GLY H A 25 ASP HBx 1.0 0.0 4.13 619 511 A 26 GLY H A 25 ASP HBy 1.0 0.0 4.13 620 512 A 28 PHE H A 25 ASP HBx 1.0 0.0 5.34 621 512 A 28 PHE H A 25 ASP HBy 1.0 0.0 5.34 622 513 A 26 GLY H A 28 PHE HBx 1.0 0.0 5.34 623 513 A 26 GLY H A 28 PHE HBy 1.0 0.0 5.34 624 514 A 27 TYR HBy A 26 GLY HAy 1.0 0.0 5.34 625 514 A 27 TYR HBy A 26 GLY HAx 1.0 0.0 5.34 626 515 A 28 PHE H A 26 GLY HAy 1.0 0.0 4.68 627 515 A 28 PHE H A 26 GLY HAx 1.0 0.0 4.68 628 516 A 29 TYR H A 26 GLY HAy 1.0 0.0 4.32 629 516 A 29 TYR H A 26 GLY HAx 1.0 0.0 4.32 630 517 A 27 TYR H A 28 PHE HBx 1.0 0.0 4.89 631 517 A 27 TYR H A 28 PHE HBy 1.0 0.0 4.89 632 518 A 27 TYR HA A 30 GLU HBy 1.0 0.0 3.74 633 518 A 27 TYR HA A 30 GLU HBx 1.0 0.0 3.74 634 519 A 27 TYR HA A 30 GLU HGx 1.0 0.0 4.45 635 519 A 27 TYR HA A 30 GLU HGy 1.0 0.0 4.45 636 520 A 27 TYR HBy A 28 PHE HBx 1.0 0.0 5.34 637 520 A 27 TYR HBy A 28 PHE HBy 1.0 0.0 5.34 638 521 A 28 PHE H A 28 PHE HBx 1.0 0.0 2.81 639 521 A 28 PHE H A 28 PHE HBy 1.0 0.0 2.81 640 522 A 28 PHE HA A 31 CYS HBx 1.0 0.0 4.67 641 522 A 28 PHE HA A 31 CYS HBy 1.0 0.0 4.67 642 523 A 29 TYR H A 28 PHE HBx 1.0 0.0 3.47 643 523 A 29 TYR H A 28 PHE HBy 1.0 0.0 3.47 644 524 A 30 GLU H A 29 TYR HBy 1.0 0.0 3.84 645 524 A 30 GLU H A 29 TYR HBx 1.0 0.0 3.84 646 525 A 29 TYR HBx A 30 GLU HGx 1.0 0.0 5.18 647 525 A 29 TYR HBy A 30 GLU HGx 1.0 0.0 5.18 648 525 A 30 GLU HGy A 29 TYR HBy 1.0 0.0 5.18 649 525 A 30 GLU HGy A 29 TYR HBx 1.0 0.0 5.18 650 526 A 30 GLU H A 30 GLU HBy 1.0 0.0 2.92 651 526 A 30 GLU H A 30 GLU HBx 1.0 0.0 2.92 652 527 A 30 GLU HA A 30 GLU HGx 1.0 0.0 3.74 653 527 A 30 GLU HA A 30 GLU HGy 1.0 0.0 3.74 654 528 A 31 CYS H A 30 GLU HBy 1.0 0.0 3.57 655 528 A 31 CYS H A 30 GLU HBx 1.0 0.0 3.57 656 529 A 34 SER H A 30 GLU HBy 1.0 0.0 5.02 657 529 A 34 SER H A 30 GLU HBx 1.0 0.0 5.02 658 530 A 37 THR HG2% A 30 GLU HBy 1.0 0.0 4.81 659 530 A 37 THR HG2% A 30 GLU HBx 1.0 0.0 4.81 660 531 A 34 SER H A 30 GLU HGx 1.0 0.0 5.34 661 531 A 34 SER H A 30 GLU HGy 1.0 0.0 5.34 662 532 A 31 CYS H A 31 CYS HBx 1.0 0.0 2.72 663 532 A 31 CYS H A 31 CYS HBy 1.0 0.0 2.72 664 533 A 31 CYS HA A 34 SER HBx 1.0 0.0 3.54 665 533 A 31 CYS HA A 34 SER HBy 1.0 0.0 3.54 666 534 A 32 CYS H A 31 CYS HBx 1.0 0.0 3.83 667 534 A 32 CYS H A 31 CYS HBy 1.0 0.0 3.83 668 535 A 37 THR HG2% A 31 CYS HBx 1.0 0.0 4.85 669 535 A 37 THR HG2% A 31 CYS HBy 1.0 0.0 4.85 670 536 A 37 THR HG2% A 31 CYS HBx 1.0 0.0 4.78 671 536 A 37 THR HG2% A 31 CYS HBy 1.0 0.0 4.78 672 537 A 33 THR H A 34 SER HBx 1.0 0.0 4.78 673 537 A 33 THR H A 34 SER HBy 1.0 0.0 4.78 674 538 A 34 SER H A 34 SER HBx 1.0 0.0 2.87 675 538 A 34 SER H A 34 SER HBy 1.0 0.0 2.87 676 539 A 34 SER HA A 35 ASP HBx 1.0 0.0 5.34 677 539 A 34 SER HA A 35 ASP HBy 1.0 0.0 5.34 678 540 A 35 ASP H A 34 SER HBx 1.0 0.0 3.97 679 540 A 35 ASP H A 34 SER HBy 1.0 0.0 3.97 680 541 A 37 THR HG2% A 34 SER HBy 1.0 0.0 5.34 681 541 A 37 THR HG2% A 34 SER HBx 1.0 0.0 5.34 682 542 A 35 ASP H A 35 ASP HBx 1.0 0.0 3.21 683 542 A 35 ASP H A 35 ASP HBy 1.0 0.0 3.21 684 543 A 36 SER HA A 35 ASP HBx 1.0 0.0 4.39 685 543 A 36 SER HA A 35 ASP HBy 1.0 0.0 4.39 686 544 A 35 ASP HBy A 36 SER HBy 1.0 0.0 4.32 687 544 A 35 ASP HBx A 36 SER HBy 1.0 0.0 4.32 688 544 A 36 SER HBx A 35 ASP HBx 1.0 0.0 4.32 689 544 A 35 ASP HBy A 36 SER HBx 1.0 0.0 4.32 690 545 A 36 SER H A 36 SER HBy 1.0 0.0 2.89 691 545 A 36 SER H A 36 SER HBx 1.0 0.0 2.89 692 546 A 37 THR H A 36 SER HBy 1.0 0.0 3.33 693 546 A 37 THR H A 36 SER HBx 1.0 0.0 3.33 694 547 A 38 PHE H A 41 CYS HBy 1.0 0.0 4.98 695 547 A 38 PHE H A 41 CYS HBx 1.0 0.0 4.98 696 548 A 38 PHE HA A 41 CYS HBy 1.0 0.0 3.09 697 548 A 38 PHE HA A 41 CYS HBx 1.0 0.0 3.09 698 549 A 39 LYS H A 39 LYS HBx 1.0 0.0 2.85 699 549 A 39 LYS H A 39 LYS HBy 1.0 0.0 2.85 700 550 A 39 LYS HA A 39 LYS HBx 1.0 0.0 2.63 701 550 A 39 LYS HA A 39 LYS HBy 1.0 0.0 2.63 702 551 A 39 LYS HA A 39 LYS HGx 1.0 0.0 3.59 703 551 A 39 LYS HA A 39 LYS HGy 1.0 0.0 3.59 704 552 A 40 LYS H A 40 LYS HGy 1.0 0.0 4.34 705 552 A 40 LYS H A 40 LYS HGx 1.0 0.0 4.34 706 553 A 40 LYS HA A 40 LYS HGy 1.0 0.0 3.17 707 553 A 40 LYS HA A 40 LYS HGx 1.0 0.0 3.17 708 554 A 43 ASP H A 40 LYS HGy 1.0 0.0 5.07 709 554 A 43 ASP H A 40 LYS HGx 1.0 0.0 5.07 710 555 A 41 CYS H A 41 CYS HBy 1.0 0.0 2.96 711 555 A 41 CYS H A 41 CYS HBx 1.0 0.0 2.96 712 556 A 41 CYS HA A 44 LEU HBx 1.0 0.0 3.57 713 556 A 41 CYS HA A 44 LEU HBy 1.0 0.0 3.57 714 557 A 42 GLN H A 41 CYS HBy 1.0 0.0 3.32 715 557 A 42 GLN H A 41 CYS HBx 1.0 0.0 3.32 716 558 A 42 GLN HBx A 41 CYS HBy 1.0 0.0 4.37 717 558 A 42 GLN HBx A 41 CYS HBx 1.0 0.0 4.37 718 559 A 43 ASP H A 41 CYS HBy 1.0 0.0 5.03 719 559 A 43 ASP H A 41 CYS HBx 1.0 0.0 5.03 720 560 A 42 GLN H A 42 GLN HGx 1.0 0.0 3.00 721 560 A 42 GLN H A 42 GLN HGy 1.0 0.0 3.00 722 561 A 43 ASP H A 42 GLN HGx 1.0 0.0 3.23 723 561 A 43 ASP H A 42 GLN HGy 1.0 0.0 3.23 724 562 A 44 LEU H A 44 LEU HBx 1.0 0.0 3.08 725 562 A 44 LEU H A 44 LEU HBy 1.0 0.0 3.08 726 563 A 45 LEU H A 44 LEU HBx 1.0 0.0 3.46 727 563 A 45 LEU H A 44 LEU HBy 1.0 0.0 3.46 728 564 A 45 LEU HDy% A 44 LEU HBy 1.0 0.0 4.39 729 564 A 45 LEU HDy% A 44 LEU HBx 1.0 0.0 4.39 730 565 A 45 LEU HDy% A 44 LEU HBy 1.0 0.0 3.50 731 565 A 45 LEU HDy% A 44 LEU HBx 1.0 0.0 3.50 732 566 A 45 LEU HBx A 46 HIS HBx 1.0 0.0 4.99 733 566 A 45 LEU HBx A 46 HIS HBy 1.0 0.0 4.99 734 567 A 46 HIS H A 46 HIS HBx 1.0 0.0 3.28 735 567 A 46 HIS H A 46 HIS HBy 1.0 0.0 3.28 stop_ save_