data_nef_c36066_5xbd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5XBD 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 2 CYS SG 1 18 CYS SG 1 9 CYS SG 1 22 CYS SG 1 17 CYS SG 1 33 CYS SG 1 1 PCA C 1 2 CYS N 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 PCA start -OXT . 2 A 2 CYS middle -HG,-H2 . 3 A 3 LYS middle . . 4 A 4 PRO middle . false 5 A 5 ASN middle . . 6 A 6 GLY middle . false 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 CYS middle -HG . 10 A 10 THR middle . . 11 A 11 GLU middle . . 12 A 12 ILE middle . . 13 A 13 SER middle . . 14 A 14 ILE middle . . 15 A 15 PRO middle . false 16 A 16 PRO middle . false 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 SER middle . . 20 A 20 ASN middle . . 21 A 21 PHE middle . . 22 A 22 CYS middle -HG . 23 A 23 LEU middle . . 24 A 24 ARG middle . . 25 A 25 TYR middle . . 26 A 26 ALA middle . . 27 A 27 GLY middle . false 28 A 28 GLN middle . . 29 A 29 LYS middle . . 30 A 30 SER middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 CYS middle -HG . 34 A 34 ALA middle . . 35 A 35 ASN middle . . 36 A 36 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLN H H 1 7.882 0.000 A 1 GLN HA H 1 4.460 0.002 A 1 GLN HBx H 1 2.040 0.001 A 1 GLN HBy H 1 2.040 0.001 A 1 GLN HGy H 1 2.578 0.001 A 1 GLN HGx H 1 2.457 0.002 A 2 CYS H H 1 8.121 0.001 A 2 CYS HA H 1 4.684 0.005 A 2 CYS HBy H 1 3.183 0.001 A 2 CYS HBx H 1 3.094 0.006 A 3 LYS H H 1 9.145 0.003 A 3 LYS HA H 1 4.684 0.005 A 3 LYS HBy H 1 1.898 0.004 A 3 LYS HBx H 1 1.740 0.004 A 3 LYS HDx H 1 1.613 0.002 A 3 LYS HDy H 1 1.613 0.002 A 3 LYS HGx H 1 1.357 0.004 A 3 LYS HGy H 1 1.357 0.004 A 4 PRO HA H 1 4.437 0.003 A 4 PRO HBy H 1 2.333 0.005 A 4 PRO HBx H 1 2.071 0.008 A 4 PRO HDx H 1 3.676 0.006 A 4 PRO HDy H 1 3.971 0.002 A 4 PRO HGx H 1 1.921 0.004 A 4 PRO HGy H 1 1.921 0.004 A 5 ASN H H 1 8.608 0.004 A 5 ASN HA H 1 4.151 0.003 A 5 ASN HBx H 1 2.745 0.005 A 5 ASN HBy H 1 2.745 0.005 A 5 ASN HD2y H 1 7.462 0.004 A 5 ASN HD2x H 1 6.559 0.001 A 6 GLY H H 1 9.242 0.002 A 6 GLY HAy H 1 4.523 0.002 A 6 GLY HAx H 1 3.560 0.002 A 7 ALA H H 1 7.728 0.001 A 7 ALA HA H 1 4.381 0.001 A 7 ALA HB% H 1 1.478 0.005 A 8 LYS H H 1 8.319 0.001 A 8 LYS HA H 1 4.679 0.004 A 8 LYS HBy H 1 1.892 0.000 A 8 LYS HBx H 1 1.797 0.005 A 8 LYS HDx H 1 1.703 0.000 A 8 LYS HDy H 1 1.703 0.000 A 8 LYS HGx H 1 1.623 0.000 A 8 LYS HGy H 1 1.623 0.000 A 9 CYS H H 1 8.088 0.004 A 9 CYS HA H 1 4.920 0.002 A 9 CYS HBy H 1 3.082 0.005 A 9 CYS HBx H 1 2.946 0.004 A 10 THR H H 1 8.379 0.005 A 10 THR HA H 1 4.558 0.008 A 10 THR HG2% H 1 1.206 0.003 A 11 GLU H H 1 9.141 0.002 A 11 GLU HA H 1 4.060 0.003 A 11 GLU HBx H 1 2.089 0.001 A 11 GLU HBy H 1 2.089 0.001 A 11 GLU HGx H 1 2.471 0.001 A 11 GLU HGy H 1 2.471 0.001 A 12 ILE H H 1 7.562 0.001 A 12 ILE HA H 1 4.527 0.005 A 12 ILE HB H 1 2.089 0.002 A 12 ILE HD1% H 1 0.859 0.002 A 12 ILE HG1x H 1 1.212 0.001 A 12 ILE HG1y H 1 1.212 0.001 A 12 ILE HG2% H 1 1.073 0.004 A 13 SER H H 1 7.477 0.003 A 13 SER HA H 1 4.189 0.002 A 13 SER HBx H 1 3.943 0.004 A 13 SER HBy H 1 3.943 0.004 A 14 ILE H H 1 8.035 0.009 A 14 ILE HA H 1 4.184 0.004 A 14 ILE HB H 1 1.786 0.005 A 14 ILE HD1% H 1 0.875 0.005 A 14 ILE HG1x H 1 1.499 0.004 A 14 ILE HG1y H 1 1.499 0.004 A 14 ILE HG2% H 1 1.110 0.001 A 15 PRO HA H 1 4.896 0.003 A 15 PRO HBy H 1 2.492 0.004 A 15 PRO HBx H 1 1.934 0.000 A 15 PRO HDy H 1 3.639 0.000 A 15 PRO HDx H 1 3.454 0.000 A 15 PRO HGx H 1 1.804 0.004 A 15 PRO HGy H 1 1.804 0.004 A 16 PRO HA H 1 4.537 0.000 A 16 PRO HBy H 1 2.411 0.000 A 16 PRO HBx H 1 2.125 0.004 A 16 PRO HDx H 1 3.749 0.002 A 16 PRO HDy H 1 3.749 0.002 A 16 PRO HGx H 1 1.909 0.000 A 16 PRO HGy H 1 1.909 0.000 A 17 CYS H H 1 9.031 0.003 A 17 CYS HA H 1 4.834 0.004 A 17 CYS HBy H 1 3.653 0.004 A 17 CYS HBx H 1 2.429 0.005 A 18 CYS H H 1 10.346 0.001 A 18 CYS HA H 1 4.458 0.002 A 18 CYS HBy H 1 3.196 0.005 A 18 CYS HBx H 1 2.861 0.007 A 19 SER H H 1 9.388 0.001 A 19 SER HA H 1 4.248 0.003 A 19 SER HBx H 1 3.956 0.004 A 19 SER HBy H 1 3.956 0.004 A 20 ASN H H 1 8.140 0.001 A 20 ASN HA H 1 4.357 0.004 A 20 ASN HBy H 1 3.273 0.005 A 20 ASN HBx H 1 2.941 0.004 A 20 ASN HD2x H 1 6.856 0.001 A 20 ASN HD2y H 1 6.856 0.001 A 21 PHE H H 1 8.395 0.002 A 21 PHE HA H 1 4.861 0.004 A 21 PHE HBy H 1 3.304 0.004 A 21 PHE HBx H 1 2.755 0.003 A 21 PHE HDx H 1 7.104 0.002 A 21 PHE HDy H 1 7.275 0.004 A 22 CYS H H 1 8.236 0.006 A 22 CYS HA H 1 4.548 0.003 A 22 CYS HBy H 1 2.599 0.012 A 22 CYS HBx H 1 2.555 0.002 A 23 LEU H H 1 8.321 0.003 A 23 LEU HA H 1 3.679 0.007 A 23 LEU HBy H 1 1.895 0.002 A 23 LEU HBx H 1 1.111 0.000 A 23 LEU HDx% H 1 0.843 0.002 A 23 LEU HDy% H 1 0.782 0.007 A 23 LEU HG H 1 0.985 0.004 A 24 ARG H H 1 8.194 0.002 A 24 ARG HA H 1 4.537 0.002 A 24 ARG HBy H 1 1.721 0.003 A 24 ARG HBx H 1 1.370 0.006 A 24 ARG HDy H 1 3.080 0.010 A 24 ARG HDx H 1 2.839 0.004 A 24 ARG HE H 1 7.077 0.001 A 24 ARG HGx H 1 1.227 0.006 A 24 ARG HGy H 1 1.227 0.006 A 25 TYR H H 1 8.670 0.002 A 25 TYR HA H 1 4.633 0.004 A 25 TYR HBy H 1 3.170 0.003 A 25 TYR HBx H 1 2.670 0.005 A 25 TYR HDy H 1 7.175 0.003 A 25 TYR HDx H 1 6.840 0.003 A 26 ALA H H 1 8.548 0.001 A 26 ALA HA H 1 4.116 0.002 A 26 ALA HB% H 1 1.392 0.004 A 27 GLY H H 1 8.635 0.002 A 27 GLY HAx H 1 3.753 0.003 A 27 GLY HAy H 1 3.753 0.003 A 28 GLN H H 1 8.009 0.001 A 28 GLN HA H 1 4.543 0.001 A 28 GLN HBy H 1 2.371 0.006 A 28 GLN HBx H 1 2.268 0.006 A 28 GLN HE2x H 1 6.865 0.000 A 28 GLN HE2y H 1 6.865 0.000 A 28 GLN HGx H 1 2.506 0.004 A 28 GLN HGy H 1 2.506 0.004 A 29 LYS H H 1 8.703 0.001 A 29 LYS HA H 1 4.197 0.002 A 29 LYS HBx H 1 1.877 0.000 A 29 LYS HBy H 1 1.877 0.000 A 29 LYS HEx H 1 3.032 0.000 A 29 LYS HEy H 1 3.032 0.000 A 29 LYS HGx H 1 1.568 0.000 A 29 LYS HGy H 1 1.568 0.000 A 30 SER H H 1 7.795 0.002 A 30 SER HA H 1 4.825 0.003 A 30 SER HBx H 1 3.861 0.007 A 30 SER HBy H 1 3.861 0.007 A 31 GLY H H 1 8.793 0.002 A 31 GLY HAy H 1 4.504 0.003 A 31 GLY HAx H 1 3.796 0.004 A 32 THR H H 1 8.204 0.004 A 32 THR HA H 1 5.215 0.003 A 32 THR HB H 1 4.551 0.000 A 32 THR HG2% H 1 1.113 0.009 A 33 CYS H H 1 9.194 0.004 A 33 CYS HA H 1 5.018 0.005 A 33 CYS HBy H 1 3.572 0.006 A 33 CYS HBx H 1 2.956 0.001 A 34 ALA H H 1 8.751 0.001 A 34 ALA HA H 1 4.648 0.008 A 34 ALA HB% H 1 1.418 0.003 A 35 ASN H H 1 8.435 0.004 A 35 ASN HA H 1 4.952 0.007 A 35 ASN HBy H 1 2.854 0.002 A 35 ASN HBx H 1 2.674 0.003 A 35 ASN HD2y H 1 7.627 0.001 A 35 ASN HD2x H 1 6.960 0.004 A 36 ARG H H 1 8.310 0.003 A 36 ARG HA H 1 3.630 0.004 A 36 ARG HBy H 1 1.482 0.002 A 36 ARG HBx H 1 1.332 0.000 A 36 ARG HGx H 1 1.111 0.000 A 36 ARG HGy H 1 1.111 0.000 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 CYS H A 3 LYS H 1.0 1.6 5.0 2 2 A 2 CYS H A 2 CYS HBy 1.0 1.6 4.4 3 2 A 2 CYS H A 2 CYS HBx 1.0 1.6 4.4 4 3 A 2 CYS H A 2 CYS HA 1.0 1.6 3.4 5 4 A 1 PCA HA A 2 CYS H 1.0 1.6 3.4 6 5 A 3 LYS H A 17 CYS HBy 1.0 1.6 6.0 7 5 A 3 LYS H A 17 CYS HBx 1.0 1.6 6.0 8 6 A 3 LYS H A 18 CYS HBy 1.0 1.6 6.0 9 6 A 3 LYS H A 18 CYS HBx 1.0 1.6 6.0 10 7 A 3 LYS H A 3 LYS HDx 1.0 1.6 4.4 11 7 A 3 LYS H A 3 LYS HDy 1.0 1.6 4.4 12 8 A 3 LYS H A 18 CYS H 1.0 1.6 5.0 13 9 A 3 LYS H A 3 LYS HA 1.0 1.6 3.4 14 10 A 3 LYS H A 2 CYS HBy 1.0 1.6 4.4 15 10 A 3 LYS H A 2 CYS HBx 1.0 1.6 4.4 16 11 A 3 LYS H A 3 LYS HGx 1.0 1.6 4.4 17 11 A 3 LYS H A 3 LYS HGy 1.0 1.6 4.4 18 12 A 3 LYS H A 3 LYS HBy 1.0 1.6 4.4 19 12 A 3 LYS H A 3 LYS HBx 1.0 1.6 4.4 20 13 A 3 LYS H A 2 CYS HA 1.0 1.6 3.4 21 14 A 5 ASN H A 33 CYS HBy 1.0 1.6 6.0 22 14 A 33 CYS HBx A 5 ASN H 1.0 1.6 6.0 23 15 A 5 ASN H A 5 ASN HD2x 1.0 1.6 4.4 24 15 A 5 ASN H A 5 ASN HD2y 1.0 1.6 4.4 25 16 A 5 ASN H A 6 GLY H 1.0 1.6 5.0 26 17 A 5 ASN H A 4 PRO HBy 1.0 1.6 4.4 27 17 A 5 ASN H A 4 PRO HBx 1.0 1.6 4.4 28 18 A 5 ASN H A 5 ASN HA 1.0 1.6 3.4 29 19 A 5 ASN H A 5 ASN HBx 1.0 1.6 4.4 30 19 A 5 ASN H A 5 ASN HBy 1.0 1.6 4.4 31 20 A 5 ASN H A 4 PRO HA 1.0 1.6 3.4 32 21 A 6 GLY H A 34 ALA HA 1.0 1.6 5.0 33 22 A 6 GLY H A 5 ASN HBx 1.0 1.6 6.0 34 22 A 6 GLY H A 5 ASN HBy 1.0 1.6 6.0 35 23 A 6 GLY H A 33 CYS HBy 1.0 1.6 6.0 36 23 A 33 CYS HBx A 6 GLY H 1.0 1.6 6.0 37 24 A 6 GLY H A 6 GLY HAy 1.0 1.6 4.0 38 24 A 6 GLY H A 6 GLY HAx 1.0 1.6 4.0 39 25 A 6 GLY H A 7 ALA H 1.0 1.6 5.0 40 26 A 6 GLY H A 5 ASN HA 1.0 1.6 3.4 41 27 A 7 ALA H A 4 PRO HBy 1.0 1.6 6.0 42 27 A 4 PRO HBx A 7 ALA H 1.0 1.6 6.0 43 28 A 7 ALA H A 32 THR HA 1.0 1.6 5.0 44 29 A 7 ALA H A 32 THR HG2% 1.0 1.6 6.0 45 29 A 7 ALA H A 32 THR HG1 1.0 1.6 6.0 46 30 A 7 ALA H A 33 CYS HA 1.0 1.6 5.0 47 31 A 7 ALA H A 5 ASN HBx 1.0 1.6 6.0 48 31 A 5 ASN HBy A 7 ALA H 1.0 1.6 6.0 49 32 A 7 ALA H A 15 PRO HBy 1.0 1.6 6.0 50 32 A 7 ALA H A 15 PRO HBx 1.0 1.6 6.0 51 33 A 5 ASN HA A 7 ALA H 1.0 1.6 5.0 52 34 A 7 ALA H A 6 GLY HAy 1.0 1.6 4.4 53 34 A 6 GLY HAx A 7 ALA H 1.0 1.6 4.4 54 35 A 7 ALA H A 33 CYS HBy 1.0 1.6 6.0 55 35 A 33 CYS HBx A 7 ALA H 1.0 1.6 6.0 56 36 A 7 ALA H A 7 ALA HA 1.0 1.6 3.4 57 37 A 7 ALA H A 7 ALA HB% 1.0 1.6 4.0 58 38 A 33 CYS H A 8 LYS H 1.0 1.6 5.0 59 39 A 8 LYS H A 8 LYS HGx 1.0 1.6 4.4 60 39 A 8 LYS H A 8 LYS HGy 1.0 1.6 4.4 61 40 A 8 LYS H A 8 LYS HDx 1.0 1.6 4.4 62 40 A 8 LYS H A 8 LYS HDy 1.0 1.6 4.4 63 41 A 8 LYS H A 8 LYS HA 1.0 1.6 3.4 64 42 A 8 LYS H A 8 LYS HBy 1.0 1.6 4.4 65 42 A 8 LYS H A 8 LYS HBx 1.0 1.6 4.4 66 43 A 7 ALA HA A 8 LYS H 1.0 1.6 3.4 67 44 A 9 CYS H A 10 THR HG2% 1.0 1.6 6.0 68 44 A 10 THR HG1 A 9 CYS H 1.0 1.6 6.0 69 45 A 33 CYS H A 9 CYS H 1.0 1.6 5.0 70 46 A 9 CYS H A 32 THR HG2% 1.0 1.6 6.0 71 46 A 32 THR HG1 A 9 CYS H 1.0 1.6 6.0 72 47 A 9 CYS H A 14 ILE HG1x 1.0 1.6 6.0 73 47 A 9 CYS H A 14 ILE HG1y 1.0 1.6 6.0 74 48 A 9 CYS H A 9 CYS HBy 1.0 1.6 4.4 75 48 A 9 CYS H A 9 CYS HBx 1.0 1.6 4.4 76 49 A 9 CYS H A 8 LYS HBy 1.0 1.6 4.4 77 49 A 8 LYS HBx A 9 CYS H 1.0 1.6 4.4 78 50 A 9 CYS H A 9 CYS HA 1.0 1.6 3.4 79 51 A 32 THR HA A 9 CYS H 1.0 1.6 5.0 80 52 A 9 CYS H A 31 GLY H 1.0 1.6 5.0 81 53 A 8 LYS HA A 9 CYS H 1.0 1.6 3.4 82 54 A 11 GLU H A 10 THR H 1.0 1.6 5.0 83 55 A 10 THR H A 13 SER HA 1.0 1.6 5.0 84 56 A 10 THR H A 13 SER H 1.0 1.6 5.0 85 57 A 10 THR H A 10 THR HG2% 1.0 1.6 4.4 86 57 A 10 THR HG1 A 10 THR H 1.0 1.6 4.4 87 58 A 10 THR H A 13 SER HBx 1.0 1.6 6.0 88 58 A 10 THR H A 13 SER HBy 1.0 1.6 6.0 89 59 A 10 THR H A 10 THR HA 1.0 1.6 3.4 90 60 A 10 THR H A 9 CYS HBy 1.0 1.6 4.4 91 60 A 9 CYS HBx A 10 THR H 1.0 1.6 4.4 92 61 A 9 CYS HA A 10 THR H 1.0 1.6 3.4 93 62 A 11 GLU H A 10 THR HA 1.0 1.6 3.4 94 63 A 11 GLU H A 12 ILE HD1% 1.0 1.6 6.0 95 64 A 11 GLU H A 12 ILE HG1x 1.0 1.6 6.0 96 64 A 11 GLU H A 12 ILE HG1y 1.0 1.6 6.0 97 65 A 11 GLU H A 11 GLU HGx 1.0 1.6 4.4 98 65 A 11 GLU H A 11 GLU HGy 1.0 1.6 4.4 99 66 A 11 GLU H A 11 GLU HA 1.0 1.6 3.4 100 67 A 11 GLU H A 12 ILE H 1.0 1.6 5.0 101 68 A 11 GLU H A 11 GLU HBx 1.0 1.6 4.4 102 68 A 11 GLU H A 11 GLU HBy 1.0 1.6 4.4 103 69 A 10 THR H A 12 ILE H 1.0 1.6 5.0 104 70 A 13 SER HA A 12 ILE H 1.0 1.6 5.0 105 71 A 12 ILE H A 13 SER HBx 1.0 1.6 6.0 106 71 A 13 SER HBy A 12 ILE H 1.0 1.6 6.0 107 72 A 12 ILE H A 11 GLU HGx 1.0 1.6 4.4 108 72 A 11 GLU HGy A 12 ILE H 1.0 1.6 4.4 109 73 A 11 GLU HA A 12 ILE H 1.0 1.6 3.4 110 74 A 12 ILE H A 12 ILE HG1x 1.0 1.6 4.4 111 74 A 12 ILE HG1y A 12 ILE H 1.0 1.6 4.4 112 75 A 12 ILE HD1% A 12 ILE H 1.0 1.6 4.4 113 76 A 12 ILE H A 12 ILE HB 1.0 1.6 3.4 114 77 A 12 ILE H A 12 ILE HA 1.0 1.6 3.4 115 78 A 12 ILE H A 12 ILE HG2% 1.0 1.6 4.4 116 79 A 11 GLU H A 13 SER H 1.0 1.6 5.0 117 80 A 13 SER H A 14 ILE H 1.0 1.6 5.0 118 81 A 13 SER H A 12 ILE HG2% 1.0 3.2 6.0 119 82 A 13 SER H A 11 GLU HA 1.0 1.6 5.0 120 83 A 13 SER H A 12 ILE HB 1.0 3.2 5.0 121 84 A 13 SER H A 12 ILE HG1x 1.0 3.2 6.0 122 84 A 13 SER H A 12 ILE HG1y 1.0 3.2 6.0 123 85 A 13 SER H A 12 ILE HD1% 1.0 1.6 6.0 124 86 A 13 SER HA A 13 SER H 1.0 1.6 3.4 125 87 A 13 SER H A 12 ILE HA 1.0 1.6 3.4 126 88 A 13 SER H A 13 SER HBx 1.0 1.6 4.4 127 88 A 13 SER H A 13 SER HBy 1.0 1.6 4.4 128 89 A 9 CYS HA A 13 SER H 1.0 1.6 5.0 129 90 A 9 CYS HA A 14 ILE H 1.0 1.6 5.0 130 91 A 14 ILE H A 14 ILE HG1x 1.0 3.2 6.0 131 91 A 14 ILE HG1y A 14 ILE H 1.0 3.2 6.0 132 92 A 14 ILE H A 14 ILE HG2% 1.0 1.6 4.4 133 93 A 14 ILE H A 14 ILE HD1% 1.0 1.6 6.0 134 94 A 14 ILE H A 13 SER HBx 1.0 1.6 4.4 135 94 A 13 SER HBy A 14 ILE H 1.0 1.6 4.4 136 95 A 14 ILE H A 14 ILE HB 1.0 3.2 5.0 137 96 A 14 ILE H A 14 ILE HA 1.0 1.6 3.4 138 97 A 17 CYS H A 3 LYS HDx 1.0 1.6 6.0 139 97 A 3 LYS HDy A 17 CYS H 1.0 1.6 6.0 140 98 A 17 CYS H A 2 CYS HBy 1.0 1.6 6.0 141 98 A 2 CYS HBx A 17 CYS H 1.0 1.6 6.0 142 99 A 18 CYS H A 17 CYS H 1.0 1.6 5.0 143 100 A 17 CYS H A 3 LYS HBy 1.0 1.6 6.0 144 100 A 3 LYS HBx A 17 CYS H 1.0 1.6 6.0 145 101 A 17 CYS H A 17 CYS HBy 1.0 1.6 4.4 146 101 A 17 CYS HBx A 17 CYS H 1.0 1.6 4.4 147 102 A 17 CYS H A 17 CYS HA 1.0 1.6 3.4 148 103 A 17 CYS H A 16 PRO HBy 1.0 1.6 4.4 149 103 A 17 CYS H A 16 PRO HBx 1.0 1.6 4.4 150 104 A 18 CYS H A 16 PRO HBy 1.0 1.6 6.0 151 104 A 18 CYS H A 16 PRO HBx 1.0 1.6 6.0 152 105 A 18 CYS H A 4 PRO HDx 1.0 1.6 6.0 153 105 A 18 CYS H A 4 PRO HDy 1.0 1.6 6.0 154 106 A 18 CYS H A 3 LYS HGx 1.0 1.6 6.0 155 106 A 18 CYS H A 3 LYS HGy 1.0 1.6 6.0 156 107 A 18 CYS H A 20 ASN H 1.0 1.6 5.0 157 108 A 18 CYS H A 3 LYS HA 1.0 1.6 5.0 158 109 A 18 CYS H A 17 CYS HBy 1.0 1.6 4.4 159 109 A 17 CYS HBx A 18 CYS H 1.0 1.6 4.4 160 110 A 18 CYS H A 3 LYS HBy 1.0 1.6 6.0 161 110 A 18 CYS H A 3 LYS HBx 1.0 1.6 6.0 162 111 A 18 CYS H A 2 CYS HBy 1.0 1.6 6.0 163 111 A 2 CYS HBx A 18 CYS H 1.0 1.6 6.0 164 112 A 18 CYS H A 19 SER H 1.0 1.6 5.0 165 113 A 18 CYS H A 18 CYS HBy 1.0 1.6 4.4 166 113 A 18 CYS HBx A 18 CYS H 1.0 1.6 4.4 167 114 A 18 CYS H A 18 CYS HA 1.0 1.6 3.4 168 115 A 18 CYS H A 17 CYS HA 1.0 1.6 3.4 169 116 A 3 LYS HA A 19 SER H 1.0 1.6 5.0 170 117 A 17 CYS HA A 19 SER H 1.0 1.6 5.0 171 118 A 19 SER H A 18 CYS HA 1.0 1.6 3.4 172 119 A 19 SER H A 18 CYS HBy 1.0 1.6 4.4 173 119 A 18 CYS HBx A 19 SER H 1.0 1.6 4.4 174 120 A 19 SER H A 20 ASN HA 1.0 1.6 5.0 175 121 A 20 ASN H A 19 SER H 1.0 1.6 5.0 176 122 A 19 SER H A 17 CYS HBy 1.0 1.6 6.0 177 122 A 17 CYS HBx A 19 SER H 1.0 1.6 6.0 178 123 A 19 SER H A 19 SER HA 1.0 1.6 3.4 179 124 A 19 SER H A 19 SER HBx 1.0 1.6 4.4 180 124 A 19 SER H A 19 SER HBy 1.0 1.6 4.4 181 125 A 20 ASN H A 20 ASN HBy 1.0 1.6 4.4 182 125 A 20 ASN H A 20 ASN HBx 1.0 1.6 4.4 183 126 A 20 ASN H A 19 SER HA 1.0 1.6 3.4 184 127 A 20 ASN H A 17 CYS HBy 1.0 3.2 6.0 185 127 A 17 CYS HBx A 20 ASN H 1.0 3.2 6.0 186 128 A 20 ASN H A 20 ASN HA 1.0 1.6 3.4 187 129 A 21 PHE HD% A 21 PHE H 1.0 1.6 4.4 188 130 A 21 PHE H A 17 CYS HBy 1.0 1.6 6.0 189 130 A 17 CYS HBx A 21 PHE H 1.0 1.6 6.0 190 131 A 21 PHE H A 21 PHE HA 1.0 1.6 3.4 191 132 A 20 ASN HA A 21 PHE H 1.0 1.6 3.4 192 133 A 20 ASN H A 21 PHE H 1.0 1.6 5.0 193 134 A 21 PHE H A 21 PHE HBy 1.0 1.6 4.4 194 134 A 21 PHE H A 21 PHE HBx 1.0 1.6 4.4 195 135 A 22 CYS H A 21 PHE HBy 1.0 1.6 4.4 196 135 A 21 PHE HBx A 22 CYS H 1.0 1.6 4.4 197 136 A 21 PHE HD% A 22 CYS H 1.0 1.6 4.4 198 137 A 22 CYS H A 22 CYS HA 1.0 1.6 3.4 199 138 A 22 CYS H A 22 CYS HBy 1.0 1.6 4.4 200 138 A 22 CYS H A 22 CYS HBx 1.0 1.6 4.4 201 139 A 21 PHE HA A 22 CYS H 1.0 1.6 3.4 202 140 A 21 PHE HD% A 23 LEU H 1.0 1.6 6.0 203 141 A 32 THR HA A 23 LEU H 1.0 1.6 5.0 204 142 A 23 LEU H A 23 LEU HDx% 1.0 1.6 5.1 205 142 A 23 LEU H A 23 LEU HDy% 1.0 1.6 5.1 206 143 A 23 LEU H A 23 LEU HA 1.0 1.6 3.4 207 144 A 23 LEU H A 23 LEU HG 1.0 1.6 3.4 208 145 A 23 LEU H A 23 LEU HBy 1.0 1.6 4.4 209 145 A 23 LEU H A 23 LEU HBx 1.0 1.6 4.4 210 146 A 22 CYS HA A 23 LEU H 1.0 1.6 3.4 211 147 A 24 ARG H A 24 ARG HDy 1.0 3.2 6.0 212 147 A 24 ARG HDx A 24 ARG H 1.0 3.2 6.0 213 148 A 24 ARG H A 24 ARG HGx 1.0 1.6 4.4 214 148 A 24 ARG H A 24 ARG HGy 1.0 1.6 4.4 215 149 A 23 LEU HG A 24 ARG H 1.0 1.6 5.0 216 150 A 24 ARG H A 24 ARG HBy 1.0 1.6 4.4 217 150 A 24 ARG H A 24 ARG HBx 1.0 1.6 4.4 218 151 A 24 ARG H A 23 LEU HDx% 1.0 1.6 5.8 219 151 A 23 LEU HDy% A 24 ARG H 1.0 1.6 5.8 220 152 A 24 ARG H A 24 ARG HA 1.0 1.6 3.4 221 153 A 24 ARG H A 25 TYR H 1.0 1.6 5.0 222 154 A 25 TYR H A 28 GLN HGx 1.0 1.6 6.0 223 154 A 25 TYR H A 28 GLN HGy 1.0 1.6 6.0 224 155 A 25 TYR H A 31 GLY HAy 1.0 1.6 6.0 225 155 A 25 TYR H A 31 GLY HAx 1.0 1.6 6.0 226 156 A 25 TYR H A 28 GLN HBy 1.0 1.6 6.0 227 156 A 25 TYR H A 28 GLN HBx 1.0 1.6 6.0 228 157 A 25 TYR H A 25 TYR HD% 1.0 3.2 6.0 229 158 A 25 TYR H A 24 ARG HBy 1.0 1.6 4.4 230 158 A 24 ARG HBx A 25 TYR H 1.0 1.6 4.4 231 159 A 25 TYR H A 25 TYR HBy 1.0 1.6 4.4 232 159 A 25 TYR H A 25 TYR HBx 1.0 1.6 4.4 233 160 A 25 TYR H A 25 TYR HA 1.0 1.6 3.4 234 161 A 24 ARG HA A 25 TYR H 1.0 1.6 3.4 235 162 A 25 TYR H A 24 ARG HGx 1.0 3.2 6.0 236 162 A 24 ARG HGy A 25 TYR H 1.0 3.2 6.0 237 163 A 25 TYR HD% A 26 ALA H 1.0 1.6 4.4 238 164 A 26 ALA H A 25 TYR HBy 1.0 1.6 4.4 239 164 A 25 TYR HBx A 26 ALA H 1.0 1.6 4.4 240 165 A 26 ALA H A 26 ALA HA 1.0 1.6 3.4 241 166 A 26 ALA H A 26 ALA HB% 1.0 1.6 4.0 242 167 A 25 TYR HA A 26 ALA H 1.0 1.6 3.4 243 168 A 26 ALA HB% A 27 GLY H 1.0 1.6 4.4 244 169 A 27 GLY H A 28 GLN H 1.0 1.6 5.0 245 170 A 27 GLY H A 27 GLY HAx 1.0 1.6 4.0 246 170 A 27 GLY H A 27 GLY HAy 1.0 1.6 4.0 247 171 A 26 ALA HA A 27 GLY H 1.0 1.6 3.4 248 172 A 28 GLN H A 25 TYR HBy 1.0 1.6 6.0 249 172 A 25 TYR HBx A 28 GLN H 1.0 1.6 6.0 250 173 A 26 ALA HB% A 28 GLN H 1.0 1.6 6.0 251 174 A 28 GLN H A 27 GLY HAx 1.0 1.6 4.4 252 174 A 28 GLN H A 27 GLY HAy 1.0 1.6 4.4 253 175 A 28 GLN H A 28 GLN HGx 1.0 1.6 4.4 254 175 A 28 GLN HGy A 28 GLN H 1.0 1.6 4.4 255 176 A 28 GLN H A 28 GLN HA 1.0 1.6 3.4 256 177 A 28 GLN H A 28 GLN HBy 1.0 1.6 4.4 257 177 A 28 GLN HBx A 28 GLN H 1.0 1.6 4.4 258 178 A 29 LYS H A 28 GLN HGx 1.0 1.6 6.0 259 178 A 28 GLN HGy A 29 LYS H 1.0 1.6 6.0 260 179 A 28 GLN H A 29 LYS H 1.0 1.6 5.0 261 180 A 29 LYS H A 29 LYS HGx 1.0 1.6 4.4 262 180 A 29 LYS H A 29 LYS HGy 1.0 1.6 4.4 263 181 A 29 LYS H A 28 GLN HBy 1.0 1.6 4.4 264 181 A 28 GLN HBx A 29 LYS H 1.0 1.6 4.4 265 182 A 29 LYS H A 29 LYS HA 1.0 1.6 3.4 266 183 A 29 LYS H A 29 LYS HBx 1.0 1.6 4.4 267 183 A 29 LYS H A 29 LYS HBy 1.0 1.6 4.4 268 184 A 29 LYS H A 30 SER H 1.0 1.6 5.0 269 185 A 28 GLN HA A 29 LYS H 1.0 1.6 3.4 270 186 A 30 SER H A 9 CYS HBy 1.0 1.6 6.0 271 186 A 9 CYS HBx A 30 SER H 1.0 1.6 6.0 272 187 A 30 SER H A 28 GLN HGx 1.0 1.6 6.0 273 187 A 28 GLN HGy A 30 SER H 1.0 1.6 6.0 274 188 A 30 SER H A 10 THR HG2% 1.0 1.6 6.0 275 188 A 10 THR HG1 A 30 SER H 1.0 1.6 6.0 276 189 A 31 GLY H A 30 SER H 1.0 1.6 5.0 277 190 A 28 GLN HA A 30 SER H 1.0 1.6 5.0 278 191 A 30 SER H A 23 LEU HBy 1.0 1.6 6.0 279 191 A 23 LEU HBx A 30 SER H 1.0 1.6 6.0 280 192 A 29 LYS HA A 30 SER H 1.0 1.6 3.4 281 193 A 30 SER H A 30 SER HBx 1.0 1.6 4.4 282 193 A 30 SER H A 30 SER HBy 1.0 1.6 4.4 283 194 A 30 SER H A 30 SER HA 1.0 1.6 3.4 284 195 A 30 SER H A 28 GLN HBy 1.0 1.6 6.0 285 195 A 28 GLN HBx A 30 SER H 1.0 1.6 6.0 286 196 A 31 GLY H A 24 ARG HBy 1.0 1.6 6.0 287 196 A 31 GLY H A 24 ARG HBx 1.0 1.6 6.0 288 197 A 31 GLY H A 24 ARG HGx 1.0 1.6 6.0 289 197 A 31 GLY H A 24 ARG HGy 1.0 1.6 6.0 290 198 A 31 GLY H A 9 CYS HBy 1.0 1.6 6.0 291 198 A 9 CYS HBx A 31 GLY H 1.0 1.6 6.0 292 199 A 31 GLY H A 32 THR H 1.0 1.6 5.0 293 200 A 31 GLY H A 10 THR HG2% 1.0 1.6 6.0 294 200 A 10 THR HG1 A 31 GLY H 1.0 1.6 6.0 295 201 A 31 GLY H A 31 GLY HAy 1.0 1.6 4.0 296 201 A 31 GLY H A 31 GLY HAx 1.0 1.6 4.0 297 202 A 31 GLY H A 30 SER HA 1.0 1.6 3.4 298 203 A 33 CYS H A 32 THR H 1.0 1.6 5.0 299 204 A 32 THR H A 23 LEU HBy 1.0 1.6 6.0 300 204 A 23 LEU HBx A 32 THR H 1.0 1.6 6.0 301 205 A 32 THR H A 32 THR HG2% 1.0 3.2 6.0 302 205 A 32 THR HG1 A 32 THR H 1.0 3.2 6.0 303 206 A 32 THR HA A 32 THR H 1.0 1.6 3.4 304 207 A 32 THR H A 31 GLY HAy 1.0 1.6 4.4 305 207 A 31 GLY HAx A 32 THR H 1.0 1.6 4.4 306 208 A 7 ALA HA A 33 CYS H 1.0 1.6 5.0 307 209 A 33 CYS H A 23 LEU H 1.0 1.6 5.0 308 210 A 33 CYS H A 22 CYS HA 1.0 1.6 5.0 309 211 A 33 CYS H A 8 LYS HA 1.0 1.6 5.0 310 212 A 7 ALA HB% A 33 CYS H 1.0 1.6 6.0 311 213 A 7 ALA H A 33 CYS H 1.0 1.6 5.0 312 214 A 33 CYS H A 23 LEU HBy 1.0 1.6 6.0 313 214 A 33 CYS H A 23 LEU HBx 1.0 1.6 6.0 314 215 A 33 CYS HA A 33 CYS H 1.0 1.6 3.4 315 216 A 33 CYS H A 33 CYS HBy 1.0 1.6 4.4 316 216 A 33 CYS HBx A 33 CYS H 1.0 1.6 4.4 317 217 A 32 THR HA A 33 CYS H 1.0 1.6 3.4 318 218 A 34 ALA H A 3 LYS HBy 1.0 1.6 6.0 319 218 A 3 LYS HBx A 34 ALA H 1.0 1.6 6.0 320 219 A 34 ALA H A 5 ASN HBx 1.0 1.6 6.0 321 219 A 5 ASN HBy A 34 ALA H 1.0 1.6 6.0 322 220 A 34 ALA H A 4 PRO HDx 1.0 1.6 6.0 323 220 A 4 PRO HDy A 34 ALA H 1.0 1.6 6.0 324 221 A 33 CYS H A 34 ALA H 1.0 1.6 5.0 325 222 A 34 ALA H A 35 ASN H 1.0 1.6 5.0 326 223 A 34 ALA H A 21 PHE HBy 1.0 1.6 6.0 327 223 A 21 PHE HBx A 34 ALA H 1.0 1.6 6.0 328 224 A 21 PHE HD% A 34 ALA H 1.0 1.6 6.0 329 225 A 34 ALA H A 33 CYS HBy 1.0 1.6 4.4 330 225 A 33 CYS HBx A 34 ALA H 1.0 1.6 4.4 331 226 A 22 CYS HA A 34 ALA H 1.0 1.6 5.0 332 227 A 34 ALA HA A 34 ALA H 1.0 1.6 3.4 333 228 A 34 ALA H A 34 ALA HB% 1.0 1.6 4.0 334 229 A 33 CYS HA A 34 ALA H 1.0 1.6 3.4 335 230 A 35 ASN H A 35 ASN HD2x 1.0 3.2 6.0 336 230 A 35 ASN H A 35 ASN HD2y 1.0 3.2 6.0 337 231 A 35 ASN H A 5 ASN HD2x 1.0 1.6 6.0 338 231 A 5 ASN HD2y A 35 ASN H 1.0 1.6 6.0 339 232 A 35 ASN H A 35 ASN HBy 1.0 1.6 4.4 340 232 A 35 ASN H A 35 ASN HBx 1.0 1.6 4.4 341 233 A 35 ASN H A 35 ASN HA 1.0 1.6 3.4 342 234 A 35 ASN H A 34 ALA HB% 1.0 1.6 4.4 343 235 A 34 ALA HA A 35 ASN H 1.0 1.6 3.4 344 236 A 36 ARG H A 19 SER HBx 1.0 1.6 6.0 345 236 A 19 SER HBy A 36 ARG H 1.0 1.6 6.0 346 237 A 36 ARG H A 21 PHE HBy 1.0 1.6 6.0 347 237 A 21 PHE HBx A 36 ARG H 1.0 1.6 6.0 348 238 A 21 PHE HD% A 36 ARG H 1.0 1.6 6.0 349 239 A 36 ARG H A 36 ARG HGx 1.0 1.6 4.4 350 239 A 36 ARG H A 36 ARG HGy 1.0 1.6 4.4 351 240 A 36 ARG H A 35 ASN HBy 1.0 1.6 4.4 352 240 A 35 ASN HBx A 36 ARG H 1.0 1.6 4.4 353 241 A 36 ARG H A 36 ARG HA 1.0 1.6 3.4 354 242 A 36 ARG H A 36 ARG HBy 1.0 1.6 4.4 355 242 A 36 ARG H A 36 ARG HBx 1.0 1.6 4.4 356 243 A 35 ASN HA A 36 ARG H 1.0 1.6 3.4 357 244 A 2 CYS HBy A 16 PRO HBy 1.0 1.6 8.0 358 244 A 2 CYS HBx A 16 PRO HBy 1.0 1.6 8.0 359 244 A 16 PRO HBx A 2 CYS HBy 1.0 1.6 8.0 360 244 A 2 CYS HBx A 16 PRO HBx 1.0 1.6 8.0 361 245 A 2 CYS HBx A 17 CYS HBy 1.0 1.6 8.0 362 245 A 2 CYS HBy A 17 CYS HBy 1.0 1.6 8.0 363 245 A 17 CYS HBx A 2 CYS HBy 1.0 1.6 8.0 364 245 A 2 CYS HBx A 17 CYS HBx 1.0 1.6 8.0 365 246 A 3 LYS HA A 2 CYS HBy 1.0 3.2 6.0 366 246 A 2 CYS HBx A 3 LYS HA 1.0 3.2 6.0 367 247 A 2 CYS HBy A 16 PRO HGx 1.0 3.2 8.0 368 247 A 2 CYS HBx A 16 PRO HGx 1.0 3.2 8.0 369 247 A 16 PRO HGy A 2 CYS HBy 1.0 3.2 8.0 370 247 A 2 CYS HBx A 16 PRO HGy 1.0 3.2 8.0 371 248 A 18 CYS HA A 2 CYS HBy 1.0 1.6 6.0 372 248 A 2 CYS HBx A 18 CYS HA 1.0 1.6 6.0 373 249 A 2 CYS HBx A 18 CYS HBy 1.0 2.4 6.4 374 249 A 2 CYS HBy A 18 CYS HBy 1.0 2.4 6.4 375 249 A 18 CYS HBx A 2 CYS HBy 1.0 2.4 6.4 376 249 A 2 CYS HBx A 18 CYS HBx 1.0 2.4 6.4 377 250 A 3 LYS HGy A 4 PRO HDx 1.0 3.2 8.0 378 250 A 3 LYS HGx A 4 PRO HDx 1.0 3.2 8.0 379 250 A 4 PRO HDy A 3 LYS HGx 1.0 3.2 8.0 380 250 A 3 LYS HGy A 4 PRO HDy 1.0 3.2 8.0 381 251 A 17 CYS HA A 3 LYS HGx 1.0 1.6 6.0 382 251 A 3 LYS HGy A 17 CYS HA 1.0 1.6 6.0 383 252 A 3 LYS HGy A 17 CYS HBy 1.0 1.6 8.0 384 252 A 3 LYS HGx A 17 CYS HBy 1.0 1.6 8.0 385 252 A 17 CYS HBx A 3 LYS HGx 1.0 1.6 8.0 386 252 A 17 CYS HBx A 3 LYS HGy 1.0 1.6 8.0 387 253 A 3 LYS HA A 3 LYS HGx 1.0 1.6 4.4 388 253 A 3 LYS HA A 3 LYS HGy 1.0 1.6 4.4 389 254 A 17 CYS HA A 3 LYS HBy 1.0 1.6 6.0 390 254 A 3 LYS HBx A 17 CYS HA 1.0 1.6 6.0 391 255 A 5 ASN H A 4 PRO HDx 1.0 1.6 6.0 392 255 A 5 ASN H A 4 PRO HDy 1.0 1.6 6.0 393 256 A 3 LYS HA A 4 PRO HBy 1.0 3.2 6.0 394 256 A 3 LYS HA A 4 PRO HBx 1.0 3.2 6.0 395 257 A 3 LYS HGy A 4 PRO HDx 1.0 1.6 6.4 396 257 A 3 LYS HGx A 4 PRO HDx 1.0 1.6 6.4 397 257 A 4 PRO HDy A 3 LYS HGx 1.0 1.6 6.4 398 257 A 3 LYS HGy A 4 PRO HDy 1.0 1.6 6.4 399 258 A 3 LYS HBx A 4 PRO HDx 1.0 1.6 6.4 400 258 A 3 LYS HBy A 4 PRO HDx 1.0 1.6 6.4 401 258 A 4 PRO HDy A 3 LYS HBy 1.0 1.6 6.4 402 258 A 3 LYS HBx A 4 PRO HDy 1.0 1.6 6.4 403 259 A 7 ALA HB% A 4 PRO HDx 1.0 3.2 8.0 404 259 A 7 ALA HB% A 4 PRO HDy 1.0 3.2 8.0 405 260 A 3 LYS HA A 4 PRO HDx 1.0 1.6 6.0 406 260 A 3 LYS HA A 4 PRO HDy 1.0 1.6 6.0 407 261 A 34 ALA HB% A 5 ASN HD2x 1.0 1.6 8.0 408 261 A 5 ASN HD2y A 34 ALA HB% 1.0 1.6 8.0 409 262 A 34 ALA HA A 5 ASN HBx 1.0 1.6 6.0 410 262 A 5 ASN HBy A 34 ALA HA 1.0 1.6 6.0 411 263 A 5 ASN HA A 5 ASN HD2x 1.0 1.6 4.4 412 263 A 5 ASN HD2y A 5 ASN HA 1.0 1.6 4.4 413 264 A 20 ASN HA A 5 ASN HD2x 1.0 1.6 6.0 414 264 A 5 ASN HD2y A 20 ASN HA 1.0 1.6 6.0 415 265 A 35 ASN HA A 5 ASN HD2x 1.0 3.2 6.0 416 265 A 5 ASN HD2y A 35 ASN HA 1.0 3.2 6.0 417 266 A 5 ASN HD2x A 19 SER HBx 1.0 3.2 8.0 418 266 A 5 ASN HD2y A 19 SER HBx 1.0 3.2 8.0 419 266 A 19 SER HBy A 5 ASN HD2x 1.0 3.2 8.0 420 266 A 5 ASN HD2y A 19 SER HBy 1.0 3.2 8.0 421 267 A 34 ALA HA A 5 ASN HD2x 1.0 3.2 6.0 422 267 A 5 ASN HD2y A 34 ALA HA 1.0 3.2 6.0 423 268 A 5 ASN HA A 33 CYS HBy 1.0 1.6 6.0 424 268 A 33 CYS HBx A 5 ASN HA 1.0 1.6 6.0 425 269 A 5 ASN HBx A 5 ASN HD2x 1.0 0.8 4.8 426 269 A 5 ASN HBy A 5 ASN HD2x 1.0 0.8 4.8 427 269 A 5 ASN HD2y A 5 ASN HBx 1.0 0.8 4.8 428 269 A 5 ASN HD2y A 5 ASN HBy 1.0 0.8 4.8 429 270 A 7 ALA HB% A 33 CYS HBy 1.0 3.2 8.0 430 270 A 33 CYS HBx A 7 ALA HB% 1.0 3.2 8.0 431 271 A 7 ALA HB% A 8 LYS HA 1.0 3.2 6.0 432 272 A 7 ALA HA A 7 ALA HB% 1.0 0.8 2.8 433 273 A 8 LYS HBx A 30 SER HBx 1.0 1.6 8.0 434 273 A 30 SER HBy A 8 LYS HBy 1.0 1.6 8.0 435 273 A 8 LYS HBx A 30 SER HBy 1.0 1.6 8.0 436 273 A 8 LYS HBy A 30 SER HBx 1.0 1.6 8.0 437 274 A 7 ALA HA A 8 LYS HBy 1.0 1.6 6.0 438 274 A 7 ALA HA A 8 LYS HBx 1.0 1.6 6.0 439 275 A 32 THR HA A 9 CYS HBy 1.0 1.6 6.0 440 275 A 32 THR HA A 9 CYS HBx 1.0 1.6 6.0 441 276 A 8 LYS HGx A 9 CYS HBy 1.0 1.6 6.4 442 276 A 8 LYS HGy A 9 CYS HBy 1.0 1.6 6.4 443 276 A 9 CYS HBx A 8 LYS HGx 1.0 1.6 6.4 444 276 A 8 LYS HGy A 9 CYS HBx 1.0 1.6 6.4 445 277 A 30 SER HA A 9 CYS HBy 1.0 3.2 6.0 446 277 A 9 CYS HBx A 30 SER HA 1.0 3.2 6.0 447 278 A 29 LYS HA A 10 THR HG2% 1.0 3.2 6.0 448 278 A 10 THR HG1 A 29 LYS HA 1.0 3.2 6.0 449 279 A 10 THR HG1 A 13 SER HBx 1.0 1.6 6.4 450 279 A 10 THR HG2% A 13 SER HBx 1.0 1.6 6.4 451 279 A 13 SER HBy A 10 THR HG2% 1.0 1.6 6.4 452 279 A 10 THR HG1 A 13 SER HBy 1.0 1.6 6.4 453 280 A 10 THR HG2% A 30 SER HBx 1.0 3.2 8.0 454 280 A 10 THR HG1 A 30 SER HBx 1.0 3.2 8.0 455 280 A 30 SER HBy A 10 THR HG2% 1.0 3.2 8.0 456 280 A 10 THR HG1 A 30 SER HBy 1.0 3.2 8.0 457 281 A 30 SER HA A 10 THR HG2% 1.0 3.2 6.0 458 281 A 10 THR HG1 A 30 SER HA 1.0 3.2 6.0 459 282 A 11 GLU HA A 24 ARG HE 1.0 1.6 6.0 460 283 A 11 GLU HA A 12 ILE HG1x 1.0 1.6 6.0 461 283 A 12 ILE HG1y A 11 GLU HA 1.0 1.6 6.0 462 284 A 11 GLU HA A 24 ARG HGx 1.0 1.6 6.0 463 284 A 11 GLU HA A 24 ARG HGy 1.0 1.6 6.0 464 285 A 12 ILE HG2% A 11 GLU HGx 1.0 1.6 8.0 465 285 A 11 GLU HGy A 12 ILE HG2% 1.0 1.6 8.0 466 286 A 12 ILE HD1% A 11 GLU HA 1.0 3.2 6.0 467 287 A 12 ILE HD1% A 11 GLU HGx 1.0 1.6 6.4 468 287 A 12 ILE HD1% A 11 GLU HGy 1.0 1.6 6.4 469 288 A 11 GLU HA A 11 GLU HBx 1.0 1.6 4.4 470 288 A 11 GLU HA A 11 GLU HBy 1.0 1.6 4.4 471 289 A 12 ILE HB A 14 ILE HG1x 1.0 3.2 8.0 472 289 A 14 ILE HG1y A 12 ILE HB 1.0 3.2 8.0 473 290 A 14 ILE HA A 15 PRO HBy 1.0 1.6 6.0 474 290 A 15 PRO HBx A 14 ILE HA 1.0 1.6 6.0 475 291 A 13 SER HA A 24 ARG HGx 1.0 1.6 6.0 476 291 A 13 SER HA A 24 ARG HGy 1.0 1.6 6.0 477 292 A 14 ILE HD1% A 15 PRO HGx 1.0 1.6 6.4 478 292 A 14 ILE HD1% A 15 PRO HGy 1.0 1.6 6.4 479 293 A 9 CYS HBx A 14 ILE HG1x 1.0 1.6 8.0 480 293 A 9 CYS HBy A 14 ILE HG1x 1.0 1.6 8.0 481 293 A 14 ILE HG1y A 9 CYS HBy 1.0 1.6 8.0 482 293 A 14 ILE HG1y A 9 CYS HBx 1.0 1.6 8.0 483 294 A 14 ILE HA A 14 ILE HG1x 1.0 1.6 4.4 484 294 A 14 ILE HG1y A 14 ILE HA 1.0 1.6 4.4 485 295 A 14 ILE HD1% A 16 PRO HDx 1.0 3.2 8.0 486 295 A 14 ILE HD1% A 16 PRO HDy 1.0 3.2 8.0 487 296 A 15 PRO HA A 14 ILE HD1% 1.0 3.2 6.0 488 297 A 15 PRO HA A 14 ILE HA 1.0 1.6 5.0 489 298 A 14 ILE HB A 14 ILE HG1x 1.0 0.8 4.8 490 298 A 14 ILE HG1y A 14 ILE HB 1.0 0.8 4.8 491 299 A 32 THR HA A 15 PRO HGx 1.0 1.6 6.0 492 299 A 32 THR HA A 15 PRO HGy 1.0 1.6 6.0 493 300 A 3 LYS HGx A 15 PRO HGx 1.0 3.2 8.0 494 300 A 3 LYS HGy A 15 PRO HGx 1.0 3.2 8.0 495 300 A 15 PRO HGy A 3 LYS HGx 1.0 3.2 8.0 496 300 A 3 LYS HGy A 15 PRO HGy 1.0 3.2 8.0 497 301 A 3 LYS HA A 15 PRO HGx 1.0 3.2 6.0 498 301 A 3 LYS HA A 15 PRO HGy 1.0 3.2 6.0 499 302 A 3 LYS H A 16 PRO HDx 1.0 1.6 6.0 500 302 A 3 LYS H A 16 PRO HDy 1.0 1.6 6.0 501 303 A 17 CYS H A 16 PRO HDx 1.0 1.6 6.0 502 303 A 17 CYS H A 16 PRO HDy 1.0 1.6 6.0 503 304 A 14 ILE HB A 16 PRO HDx 1.0 3.2 8.0 504 304 A 14 ILE HB A 16 PRO HDy 1.0 3.2 8.0 505 305 A 16 PRO HBx A 16 PRO HDx 1.0 2.4 6.4 506 305 A 16 PRO HBy A 16 PRO HDx 1.0 2.4 6.4 507 305 A 16 PRO HDy A 16 PRO HBy 1.0 2.4 6.4 508 305 A 16 PRO HBx A 16 PRO HDy 1.0 2.4 6.4 509 306 A 15 PRO HBx A 16 PRO HDx 1.0 1.6 6.4 510 306 A 15 PRO HBy A 16 PRO HDx 1.0 1.6 6.4 511 306 A 16 PRO HDy A 15 PRO HBy 1.0 1.6 6.4 512 306 A 15 PRO HBx A 16 PRO HDy 1.0 1.6 6.4 513 307 A 15 PRO HA A 16 PRO HDx 1.0 1.6 6.0 514 307 A 15 PRO HA A 16 PRO HDy 1.0 1.6 6.0 515 308 A 20 ASN HA A 17 CYS HBy 1.0 3.2 6.0 516 308 A 17 CYS HBx A 20 ASN HA 1.0 3.2 6.0 517 309 A 33 CYS HA A 17 CYS HBy 1.0 3.2 6.0 518 309 A 17 CYS HBx A 33 CYS HA 1.0 3.2 6.0 519 310 A 19 SER HBy A 35 ASN HD2x 1.0 1.6 8.0 520 310 A 19 SER HBx A 35 ASN HD2x 1.0 1.6 8.0 521 310 A 35 ASN HD2y A 19 SER HBx 1.0 1.6 8.0 522 310 A 19 SER HBy A 35 ASN HD2y 1.0 1.6 8.0 523 311 A 3 LYS HDx A 19 SER HBx 1.0 1.6 8.0 524 311 A 3 LYS HDy A 19 SER HBx 1.0 1.6 8.0 525 311 A 19 SER HBy A 3 LYS HDx 1.0 1.6 8.0 526 311 A 3 LYS HDy A 19 SER HBy 1.0 1.6 8.0 527 312 A 17 CYS HBx A 19 SER HBx 1.0 3.2 8.0 528 312 A 17 CYS HBy A 19 SER HBx 1.0 3.2 8.0 529 312 A 19 SER HBy A 17 CYS HBy 1.0 3.2 8.0 530 312 A 17 CYS HBx A 19 SER HBy 1.0 3.2 8.0 531 313 A 19 SER HBy A 35 ASN HBy 1.0 3.2 8.0 532 313 A 19 SER HBx A 35 ASN HBy 1.0 3.2 8.0 533 313 A 35 ASN HBx A 19 SER HBx 1.0 3.2 8.0 534 313 A 19 SER HBy A 35 ASN HBx 1.0 3.2 8.0 535 314 A 3 LYS HGx A 19 SER HBx 1.0 1.6 8.0 536 314 A 3 LYS HGy A 19 SER HBx 1.0 1.6 8.0 537 314 A 19 SER HBy A 3 LYS HGx 1.0 1.6 8.0 538 314 A 3 LYS HGy A 19 SER HBy 1.0 1.6 8.0 539 315 A 3 LYS HBx A 19 SER HBx 1.0 1.6 8.0 540 315 A 3 LYS HBy A 19 SER HBx 1.0 1.6 8.0 541 315 A 19 SER HBy A 3 LYS HBy 1.0 1.6 8.0 542 315 A 3 LYS HBx A 19 SER HBy 1.0 1.6 8.0 543 316 A 19 SER HBy A 36 ARG HBy 1.0 3.2 8.0 544 316 A 36 ARG HBx A 19 SER HBx 1.0 3.2 8.0 545 316 A 19 SER HBy A 36 ARG HBx 1.0 3.2 8.0 546 316 A 19 SER HBx A 36 ARG HBy 1.0 3.2 8.0 547 317 A 35 ASN HA A 19 SER HBx 1.0 3.2 6.0 548 317 A 19 SER HBy A 35 ASN HA 1.0 3.2 6.0 549 318 A 19 SER HA A 17 CYS HBy 1.0 3.2 6.0 550 318 A 17 CYS HBx A 19 SER HA 1.0 3.2 6.0 551 319 A 3 LYS HGx A 20 ASN HBy 1.0 1.6 8.0 552 319 A 3 LYS HGy A 20 ASN HBy 1.0 1.6 8.0 553 319 A 20 ASN HBx A 3 LYS HGx 1.0 1.6 8.0 554 319 A 3 LYS HGy A 20 ASN HBx 1.0 1.6 8.0 555 320 A 20 ASN HBx A 20 ASN HD2y 1.0 0.8 4.8 556 320 A 20 ASN HBy A 20 ASN HD2y 1.0 0.8 4.8 557 320 A 20 ASN HD2x A 20 ASN HBy 1.0 0.8 4.8 558 320 A 20 ASN HBx A 20 ASN HD2x 1.0 0.8 4.8 559 321 A 20 ASN HBx A 36 ARG HBy 1.0 3.2 8.0 560 321 A 20 ASN HBy A 36 ARG HBy 1.0 3.2 8.0 561 321 A 36 ARG HBx A 20 ASN HBy 1.0 3.2 8.0 562 321 A 20 ASN HBx A 36 ARG HBx 1.0 3.2 8.0 563 322 A 34 ALA HA A 20 ASN HD2y 1.0 1.6 6.0 564 322 A 34 ALA HA A 20 ASN HD2x 1.0 1.6 6.0 565 323 A 5 ASN HA A 20 ASN HBy 1.0 1.6 6.0 566 323 A 5 ASN HA A 20 ASN HBx 1.0 1.6 6.0 567 324 A 34 ALA HB% A 21 PHE HBy 1.0 1.6 8.0 568 324 A 21 PHE HBx A 34 ALA HB% 1.0 1.6 8.0 569 325 A 35 ASN HA A 21 PHE HBy 1.0 1.6 6.0 570 325 A 21 PHE HBx A 35 ASN HA 1.0 1.6 6.0 571 326 A 32 THR HG2% A 21 PHE HBy 1.0 1.6 8.0 572 326 A 21 PHE HBx A 32 THR HG2% 1.0 1.6 8.0 573 326 A 32 THR HG1 A 21 PHE HBx 1.0 1.6 8.0 574 326 A 32 THR HG1 A 21 PHE HBy 1.0 1.6 8.0 575 327 A 20 ASN HA A 21 PHE HD% 1.0 1.6 6.0 576 328 A 21 PHE HD% A 35 ASN H 1.0 1.6 6.0 577 329 A 21 PHE HD% A 35 ASN HA 1.0 1.6 6.0 578 330 A 21 PHE HD% A 23 LEU HG 1.0 1.6 6.0 579 331 A 21 PHE HD% A 32 THR H 1.0 1.6 6.0 580 332 A 21 PHE HD% A 23 LEU HDx% 1.0 3.2 8.4 581 332 A 21 PHE HD% A 23 LEU HDy% 1.0 3.2 8.4 582 333 A 21 PHE HD% A 3 LYS HBy 1.0 1.6 8.0 583 333 A 3 LYS HBx A 21 PHE HD% 1.0 1.6 8.0 584 334 A 21 PHE HD% A 32 THR HG2% 1.0 1.6 8.0 585 334 A 32 THR HG1 A 21 PHE HD% 1.0 1.6 8.0 586 335 A 21 PHE HD% A 34 ALA HB% 1.0 1.6 6.4 587 336 A 21 PHE HD% A 17 CYS HBy 1.0 3.2 8.0 588 336 A 17 CYS HBx A 21 PHE HD% 1.0 3.2 8.0 589 337 A 21 PHE HD% A 21 PHE HBy 1.0 0.8 4.8 590 337 A 21 PHE HD% A 21 PHE HBx 1.0 0.8 4.8 591 338 A 21 PHE HD% A 21 PHE HA 1.0 2.4 4.4 592 339 A 33 CYS HA A 22 CYS HBy 1.0 1.6 6.0 593 339 A 33 CYS HA A 22 CYS HBx 1.0 1.6 6.0 594 340 A 21 PHE HA A 22 CYS HBy 1.0 1.6 4.4 595 340 A 21 PHE HA A 22 CYS HBx 1.0 1.6 4.4 596 341 A 22 CYS HA A 23 LEU HG 1.0 3.2 5.0 597 342 A 25 TYR HA A 23 LEU HDx% 1.0 1.6 7.4 598 342 A 23 LEU HDy% A 25 TYR HA 1.0 1.6 7.4 599 343 A 25 TYR HD% A 23 LEU HDx% 1.0 1.6 8.4 600 343 A 23 LEU HDy% A 25 TYR HD% 1.0 1.6 8.4 601 344 A 23 LEU HA A 23 LEU HG 1.0 1.6 3.4 602 345 A 23 LEU HA A 23 LEU HDx% 1.0 2.4 4.4 603 345 A 23 LEU HDy% A 23 LEU HA 1.0 2.4 4.4 604 346 A 24 ARG HE A 9 CYS HBy 1.0 1.6 8.0 605 346 A 9 CYS HBx A 24 ARG HE 1.0 1.6 8.0 606 347 A 24 ARG HE A 11 GLU HBx 1.0 3.2 8.0 607 347 A 11 GLU HBy A 24 ARG HE 1.0 3.2 8.0 608 348 A 29 LYS HA A 24 ARG HE 1.0 1.6 6.0 609 349 A 15 PRO HGy A 24 ARG HBy 1.0 3.2 8.0 610 349 A 15 PRO HGx A 24 ARG HBy 1.0 3.2 8.0 611 349 A 24 ARG HBx A 15 PRO HGx 1.0 3.2 8.0 612 349 A 24 ARG HBx A 15 PRO HGy 1.0 3.2 8.0 613 350 A 24 ARG HBx A 31 GLY HAy 1.0 3.2 8.0 614 350 A 24 ARG HBy A 31 GLY HAy 1.0 3.2 8.0 615 350 A 31 GLY HAx A 24 ARG HBy 1.0 3.2 8.0 616 350 A 24 ARG HBx A 31 GLY HAx 1.0 3.2 8.0 617 351 A 24 ARG HE A 10 THR HG2% 1.0 3.2 8.0 618 351 A 10 THR HG1 A 24 ARG HE 1.0 3.2 8.0 619 352 A 24 ARG HE A 24 ARG HGx 1.0 2.4 6.4 620 352 A 24 ARG HGy A 24 ARG HE 1.0 2.4 6.4 621 353 A 25 TYR HBy A 28 GLN HGx 1.0 3.2 8.0 622 353 A 28 GLN HGy A 25 TYR HBy 1.0 3.2 8.0 623 353 A 28 GLN HGy A 25 TYR HBx 1.0 3.2 8.0 624 353 A 25 TYR HBx A 28 GLN HGx 1.0 3.2 8.0 625 354 A 25 TYR HBx A 28 GLN HBy 1.0 1.6 8.0 626 354 A 25 TYR HBy A 28 GLN HBy 1.0 1.6 8.0 627 354 A 28 GLN HBx A 25 TYR HBy 1.0 1.6 8.0 628 354 A 28 GLN HBx A 25 TYR HBx 1.0 1.6 8.0 629 355 A 26 ALA HB% A 25 TYR HBy 1.0 1.6 8.0 630 355 A 25 TYR HBx A 26 ALA HB% 1.0 1.6 8.0 631 356 A 25 TYR HD% A 26 ALA HB% 1.0 1.6 6.4 632 357 A 25 TYR HD% A 25 TYR HBy 1.0 0.8 4.8 633 357 A 25 TYR HD% A 25 TYR HBx 1.0 0.8 4.8 634 358 A 25 TYR HD% A 25 TYR HA 1.0 1.6 4.4 635 359 A 26 ALA HA A 26 ALA HB% 1.0 0.8 2.4 636 360 A 25 TYR HBy A 27 GLY HAx 1.0 1.6 6.0 637 360 A 27 GLY HAy A 25 TYR HBy 1.0 1.6 6.0 638 360 A 25 TYR HBx A 27 GLY HAy 1.0 1.6 6.0 639 360 A 25 TYR HBx A 27 GLY HAx 1.0 1.6 6.0 640 361 A 24 ARG HBx A 28 GLN HBy 1.0 3.2 8.0 641 361 A 24 ARG HBy A 28 GLN HBy 1.0 3.2 8.0 642 361 A 28 GLN HBx A 24 ARG HBy 1.0 3.2 8.0 643 361 A 24 ARG HBx A 28 GLN HBx 1.0 3.2 8.0 644 362 A 10 THR HG1 A 28 GLN HBy 1.0 1.6 8.0 645 362 A 10 THR HG2% A 28 GLN HBy 1.0 1.6 8.0 646 362 A 28 GLN HBx A 10 THR HG2% 1.0 1.6 8.0 647 362 A 10 THR HG1 A 28 GLN HBx 1.0 1.6 8.0 648 363 A 26 ALA HB% A 28 GLN HBy 1.0 3.2 8.0 649 363 A 28 GLN HBx A 26 ALA HB% 1.0 3.2 8.0 650 364 A 28 GLN HBy A 28 GLN HE2y 1.0 0.8 4.8 651 364 A 28 GLN HE2x A 28 GLN HBy 1.0 0.8 4.8 652 364 A 28 GLN HBx A 28 GLN HE2x 1.0 0.8 4.8 653 364 A 28 GLN HBx A 28 GLN HE2y 1.0 0.8 4.8 654 365 A 28 GLN HBx A 30 SER HBx 1.0 1.6 8.0 655 365 A 28 GLN HBy A 30 SER HBx 1.0 1.6 8.0 656 365 A 30 SER HBy A 28 GLN HBy 1.0 1.6 8.0 657 365 A 28 GLN HBx A 30 SER HBy 1.0 1.6 8.0 658 366 A 24 ARG HGx A 31 GLY HAy 1.0 3.2 8.0 659 366 A 24 ARG HGy A 31 GLY HAy 1.0 3.2 8.0 660 366 A 31 GLY HAx A 24 ARG HGx 1.0 3.2 8.0 661 366 A 24 ARG HGy A 31 GLY HAx 1.0 3.2 8.0 662 367 A 32 THR HA A 31 GLY HAy 1.0 1.6 6.0 663 367 A 32 THR HA A 31 GLY HAx 1.0 1.6 6.0 664 368 A 8 LYS HA A 32 THR HG2% 1.0 1.6 6.0 665 368 A 32 THR HG1 A 8 LYS HA 1.0 1.6 6.0 666 369 A 32 THR HG2% A 6 GLY HAy 1.0 1.6 6.0 667 369 A 32 THR HG1 A 6 GLY HAy 1.0 1.6 6.0 668 369 A 6 GLY HAx A 32 THR HG2% 1.0 1.6 6.0 669 369 A 6 GLY HAx A 32 THR HG1 1.0 1.6 6.0 670 370 A 32 THR HA A 32 THR HG2% 1.0 2.4 4.4 671 370 A 32 THR HA A 32 THR HG1 1.0 2.4 4.4 672 371 A 16 PRO HGy A 33 CYS HBy 1.0 1.6 8.0 673 371 A 16 PRO HGx A 33 CYS HBy 1.0 1.6 8.0 674 371 A 33 CYS HBx A 16 PRO HGx 1.0 1.6 8.0 675 371 A 33 CYS HBx A 16 PRO HGy 1.0 1.6 8.0 676 372 A 21 PHE HBx A 33 CYS HBy 1.0 3.2 8.0 677 372 A 21 PHE HBy A 33 CYS HBy 1.0 3.2 8.0 678 372 A 33 CYS HBx A 21 PHE HBy 1.0 3.2 8.0 679 372 A 33 CYS HBx A 21 PHE HBx 1.0 3.2 8.0 680 373 A 17 CYS HBy A 33 CYS HBy 1.0 1.6 6.4 681 373 A 33 CYS HBx A 17 CYS HBy 1.0 1.6 6.4 682 373 A 17 CYS HBx A 33 CYS HBx 1.0 1.6 6.4 683 373 A 17 CYS HBx A 33 CYS HBy 1.0 1.6 6.4 684 374 A 23 LEU HBy A 33 CYS HBy 1.0 1.6 8.0 685 374 A 33 CYS HBx A 23 LEU HBy 1.0 1.6 8.0 686 374 A 33 CYS HBx A 23 LEU HBx 1.0 1.6 8.0 687 374 A 23 LEU HBx A 33 CYS HBy 1.0 1.6 8.0 688 375 A 33 CYS HA A 34 ALA HB% 1.0 1.6 6.0 689 376 A 34 ALA HB% A 4 PRO HDx 1.0 3.2 8.0 690 376 A 4 PRO HDy A 34 ALA HB% 1.0 3.2 8.0 691 377 A 34 ALA HB% A 23 LEU HBy 1.0 3.2 8.0 692 377 A 23 LEU HBx A 34 ALA HB% 1.0 3.2 8.0 693 378 A 34 ALA HB% A 23 LEU HDx% 1.0 3.2 8.4 694 378 A 23 LEU HDy% A 34 ALA HB% 1.0 3.2 8.4 695 379 A 23 LEU HG A 34 ALA HB% 1.0 1.6 6.0 696 380 A 34 ALA HA A 34 ALA HB% 1.0 0.8 2.4 697 381 A 34 ALA HB% A 35 ASN HBy 1.0 1.6 6.4 698 381 A 34 ALA HB% A 35 ASN HBx 1.0 1.6 6.4 699 382 A 34 ALA HA A 35 ASN HD2x 1.0 1.6 4.4 700 382 A 34 ALA HA A 35 ASN HD2y 1.0 1.6 4.4 701 383 A 35 ASN HBy A 35 ASN HD2x 1.0 1.6 6.4 702 383 A 35 ASN HBx A 35 ASN HD2x 1.0 1.6 6.4 703 383 A 35 ASN HD2y A 35 ASN HBy 1.0 1.6 6.4 704 383 A 35 ASN HD2y A 35 ASN HBx 1.0 1.6 6.4 705 384 A 34 ALA HA A 35 ASN HBy 1.0 1.6 6.0 706 384 A 34 ALA HA A 35 ASN HBx 1.0 1.6 6.0 707 385 A 5 ASN HD2x A 35 ASN HD2x 1.0 1.6 8.0 708 385 A 5 ASN HD2y A 35 ASN HD2x 1.0 1.6 8.0 709 385 A 35 ASN HD2y A 5 ASN HD2x 1.0 1.6 8.0 710 385 A 5 ASN HD2y A 35 ASN HD2y 1.0 1.6 8.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 13 SER H A 10 THR O 1.0 1.6 2.4 2 2 A 10 THR O A 13 SER N 1.0 2.5 3.5 3 3 A 7 ALA H A 33 CYS O 1.0 1.6 2.7 4 4 A 33 CYS O A 7 ALA N 1.0 2.5 3.5 5 5 A 33 CYS H A 7 ALA O 1.0 1.6 2.4 6 6 A 7 ALA O A 33 CYS N 1.0 2.5 3.5 7 7 A 31 GLY H A 9 CYS O 1.0 1.6 2.4 8 8 A 9 CYS O A 31 GLY N 1.0 2.5 3.5 9 9 A 9 CYS H A 31 GLY O 1.0 1.6 2.4 10 10 A 31 GLY O A 9 CYS N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 31 GLY C A 32 THR N A 32 THR CA A 32 THR C 1.0 -180.4 -140.4 PHI 2 2 A 13 SER C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -160.0 -120.0 PHI 3 3 A 11 GLU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -160.0 -120.0 PHI 4 4 A 12 ILE C A 13 SER N A 13 SER CA A 13 SER C 1.0 -140.0 -100.0 PHI 5 5 A 20 ASN C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -160.0 -120.0 PHI 6 6 A 21 PHE C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -160.0 -120.0 PHI stop_ save_