data_nef_c19874_2mn1 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 2MN1 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 19 CYS SG 1 9 CYS SG 1 21 CYS SG 1 14 CYS SG 1 27 CYS SG 1 1 GLY N 1 30 ASN C stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY cyclic . false 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 VAL middle . . 5 A 5 CYS middle -HG . 6 A 6 GLY middle . false 7 A 7 GLU middle . . 8 A 8 THR middle . . 9 A 9 CYS middle -HG . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 THR middle . . 14 A 14 CYS middle -HG . 15 A 15 ASN middle . . 16 A 16 THR middle . . 17 A 17 PRO middle . false 18 A 18 GLY middle . false 19 A 19 CYS middle -HG . 20 A 20 THR middle . . 21 A 21 CYS middle -HG . 22 A 22 SER middle . . 23 A 23 TRP middle . . 24 A 24 TRP middle . . 25 A 25 PRO middle . true 26 A 26 VAL middle . . 27 A 27 CYS middle -HG . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 ASN cyclic . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAy H 1 4.141 0.004 A 1 GLY HAx H 1 3.418 0.005 A 2 LEU H H 1 7.598 0.004 A 2 LEU HA H 1 4.927 0.003 A 2 LEU HBx H 1 1.584 0.007 A 2 LEU HBy H 1 1.822 0.003 A 2 LEU HDy% H 1 0.858 0.003 A 2 LEU HG H 1 1.302 0.003 A 3 PRO HA H 1 4.974 0.003 A 3 PRO HBx H 1 1.515 0.003 A 3 PRO HBy H 1 2.381 0.003 A 3 PRO HDy H 1 3.579 0.003 A 3 PRO HDx H 1 3.578 0.004 A 3 PRO HGx H 1 1.954 0.016 A 3 PRO HGy H 1 1.96 0.017 A 4 VAL H H 1 7.947 0.003 A 4 VAL HA H 1 4.556 0.001 A 4 VAL HB H 1 2.476 0.002 A 4 VAL HGx% H 1 0.735 0.009 A 4 VAL HGy% H 1 0.739 0.009 A 5 CYS H H 1 8.087 0.002 A 5 CYS HA H 1 4.296 0.003 A 5 CYS HBx H 1 2.921 0.002 A 5 CYS HBy H 1 3.235 0.005 A 6 GLY H H 1 8.395 0.002 A 6 GLY HAy H 1 3.687 0.004 A 6 GLY HAx H 1 3.619 0.002 A 7 GLU H H 1 6.931 0.003 A 7 GLU HA H 1 4.666 0.007 A 7 GLU HBx H 1 2.306 0.004 A 7 GLU HBy H 1 2.306 0.004 A 7 GLU HGx H 1 1.827 0.007 A 7 GLU HGy H 1 1.888 0.002 A 8 THR H H 1 8.194 0.002 A 8 THR HA H 1 4.671 0.005 A 8 THR HB H 1 4.26 0.003 A 8 THR HG2% H 1 0.979 0.003 A 9 CYS H H 1 8.527 0.002 A 9 CYS HA H 1 4.825 0.004 A 9 CYS HBy H 1 3.014 0.004 A 9 CYS HBx H 1 2.759 0.003 A 10 VAL H H 1 8.494 0.002 A 10 VAL HA H 1 3.725 0.004 A 10 VAL HB H 1 1.918 0.007 A 10 VAL HGx% H 1 0.845 0.003 A 10 VAL HGy% H 1 0.902 0.004 A 11 GLY H H 1 8.571 0.003 A 11 GLY HAx H 1 3.727 0.004 A 11 GLY HAy H 1 4.129 0.005 A 12 GLY H H 1 8.164 0.002 A 12 GLY HAx H 1 3.949 0.007 A 12 GLY HAy H 1 4.281 0.002 A 13 THR H H 1 7.671 0.004 A 13 THR HA H 1 4.607 0.002 A 13 THR HB H 1 3.997 0.002 A 13 THR HG2% H 1 1.034 0.003 A 14 CYS H H 1 8.397 0.002 A 14 CYS HA H 1 4.602 0.001 A 14 CYS HBy H 1 3.059 0.005 A 14 CYS HBx H 1 2.638 0.003 A 15 ASN H H 1 9.921 0.004 A 15 ASN HA H 1 4.598 0.005 A 15 ASN HBx H 1 2.653 0.002 A 15 ASN HBy H 1 2.653 0.002 A 15 ASN HD2y H 1 7.504 0.001 A 15 ASN HD2x H 1 6.739 0.003 A 16 THR H H 1 8.874 0.002 A 16 THR HA H 1 4.324 0.003 A 16 THR HB H 1 4.156 0.002 A 16 THR HG2% H 1 1.219 0.003 A 17 PRO HA H 1 4.142 0.004 A 17 PRO HBx H 1 1.794 0.006 A 17 PRO HBy H 1 2.207 0.002 A 17 PRO HDy H 1 4.037 0.004 A 17 PRO HDx H 1 3.59 0.003 A 17 PRO HGy H 1 2.038 0.004 A 17 PRO HGx H 1 1.903 0.007 A 18 GLY H H 1 8.618 0.001 A 18 GLY HAy H 1 4.089 0.003 A 18 GLY HAx H 1 3.566 0.003 A 19 CYS H H 1 7.795 0.004 A 19 CYS HA H 1 5.269 0.004 A 19 CYS HBy H 1 3.822 0.003 A 19 CYS HBx H 1 2.486 0.003 A 20 THR H H 1 9.345 0.004 A 20 THR HA H 1 4.544 0.003 A 20 THR HB H 1 3.943 0.002 A 20 THR HG2% H 1 1.036 0.002 A 21 CYS H H 1 8.85 0.002 A 21 CYS HA H 1 4.859 0.004 A 21 CYS HBx H 1 2.479 0.005 A 21 CYS HBy H 1 3.34 0.004 A 22 SER H H 1 8.04 0.002 A 22 SER HA H 1 4.218 0.005 A 22 SER HBx H 1 3.441 0.002 A 22 SER HBy H 1 3.589 0.004 A 23 TRP H H 1 7.989 0.001 A 23 TRP HA H 1 4.817 0.005 A 23 TRP HBx H 1 2.857 0.004 A 23 TRP HBy H 1 3.139 0.004 A 23 TRP HD1 H 1 7.088 0.003 A 23 TRP HE1 H 1 9.937 0.002 A 23 TRP HE3 H 1 7.298 0.002 A 23 TRP HH2 H 1 7.088 0.002 A 23 TRP HZ2 H 1 7.344 0.002 A 23 TRP HZ3 H 1 6.957 0.001 A 24 TRP H H 1 8.101 0.002 A 24 TRP HA H 1 4.076 0.004 A 24 TRP HBx H 1 3.041 0.006 A 24 TRP HBy H 1 3.191 0.003 A 24 TRP HD1 H 1 7.325 0.002 A 24 TRP HE1 H 1 10.111 0.001 A 24 TRP HE3 H 1 7.476 0.003 A 24 TRP HH2 H 1 7.091 0.004 A 24 TRP HZ2 H 1 7.426 0.002 A 24 TRP HZ3 H 1 6.961 0.002 A 25 PRO HA H 1 3.484 0.003 A 25 PRO HBy H 1 1.598 0.003 A 25 PRO HBx H 1 -0.524 0.005 A 25 PRO HDx H 1 2.905 0.006 A 25 PRO HDy H 1 2.905 0.006 A 25 PRO HGx H 1 0.982 0.003 A 25 PRO HGy H 1 1.057 0.008 A 26 VAL H H 1 9.062 0.003 A 26 VAL HA H 1 3.82 0.004 A 26 VAL HB H 1 2.102 0.004 A 26 VAL HGx% H 1 0.796 0.004 A 26 VAL HGy% H 1 0.676 0.002 A 27 CYS H H 1 7.324 0.003 A 27 CYS HA H 1 4.859 0.006 A 27 CYS HBy H 1 3.069 0.008 A 27 CYS HBx H 1 2.673 0.007 A 28 THR H H 1 9.335 0.002 A 28 THR HA H 1 4.929 0.004 A 28 THR HB H 1 3.65 0.001 A 28 THR HG2% H 1 0.754 0.005 A 29 ARG H H 1 8.645 0.003 A 29 ARG HA H 1 4.705 0.005 A 29 ARG HBx H 1 1.51 0.009 A 29 ARG HBy H 1 1.594 0.005 A 29 ARG HDy H 1 3.054 0.003 A 29 ARG HDx H 1 3.053 0.002 A 29 ARG HE H 1 6.844 0.004 A 29 ARG HGy H 1 1.282 0.004 A 29 ARG HGx H 1 1.281 0.004 A 30 ASN H H 1 9.406 0.001 A 30 ASN HA H 1 4.284 0.002 A 30 ASN HBx H 1 2.729 0.004 A 30 ASN HBy H 1 2.999 0.006 A 30 ASN HD2y H 1 7.447 0.001 A 30 ASN HD2x H 1 6.803 0.003 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 . loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 VAL HA A 25 PRO HA 1.0 1.8 4.00 2 2 A 10 VAL HA A 24 TRP HD1 1.0 1.8 5.00 3 3 A 10 VAL HB A 24 TRP HE1 1.0 1.8 5.00 4 4 A 4 VAL HGx% A 29 ARG HGy 1.0 1.8 5.00 5 4 A 4 VAL HGy% A 29 ARG HGy 1.0 1.8 5.00 6 4 A 29 ARG HGx A 4 VAL HGy% 1.0 1.8 5.00 7 4 A 4 VAL HGx% A 29 ARG HGx 1.0 1.8 5.00 8 5 A 30 ASN C A 1 GLY N 1.0 1.8 1.33 9 6 A 30 ASN C A 1 GLY CA 1.0 1.8 2.47 10 7 A 1 GLY N A 30 ASN CA 1.0 1.8 2.44 11 8 A 1 GLY CA A 30 ASN CA 1.0 1.8 3.84 12 9 A 29 ARG H A 2 LEU O 1.0 1.8 2.00 13 10 A 2 LEU O A 29 ARG N 1.0 1.8 3.00 14 11 A 29 ARG H A 2 LEU O 1.0 1.8 2.00 15 12 A 2 LEU O A 29 ARG N 1.0 1.8 3.00 16 13 A 2 LEU O A 4 VAL H 1.0 1.8 2.00 17 14 A 2 LEU O A 4 VAL N 1.0 1.8 3.00 18 15 A 19 CYS H A 16 THR O 1.0 1.8 2.00 19 16 A 16 THR O A 19 CYS N 1.0 1.8 3.00 20 17 A 28 THR H A 20 THR O 1.0 1.8 2.00 21 18 A 20 THR O A 28 THR N 1.0 1.8 3.00 22 19 A 20 THR H A 28 THR O 1.0 1.8 2.00 23 20 A 28 THR O A 20 THR N 1.0 1.8 3.00 24 21 A 26 VAL H A 23 TRP O 1.0 1.8 2.00 25 22 A 23 TRP O A 26 VAL N 1.0 1.8 3.00 26 23 A 15 ASN H A 7 GLU OE2 1.0 1.8 2.00 27 24 A 7 GLU OE2 A 15 ASN N 1.0 1.8 3.00 28 25 A 16 THR H A 7 GLU OE1 1.0 1.8 2.00 29 26 A 7 GLU OE1 A 16 THR N 1.0 1.8 3.00 30 27 A 30 ASN H A 30 ASN HA 1.0 1.8 3.00 31 28 A 13 THR H A 13 THR HB 1.0 1.8 3.00 32 29 A 20 THR HA A 21 CYS H 1.0 1.8 2.40 33 30 A 9 CYS H A 12 GLY H 1.0 1.8 5.00 34 31 A 13 THR H A 9 CYS HA 1.0 1.8 3.50 35 32 A 20 THR H A 21 CYS H 1.0 1.8 5.00 36 33 A 29 ARG H A 28 THR H 1.0 1.8 5.00 37 34 A 20 THR HA A 19 CYS HA 1.0 1.8 5.00 38 35 A 24 TRP HD1 A 12 GLY HAy 1.0 1.8 3.14 39 35 A 24 TRP HD1 A 12 GLY HAx 1.0 1.8 3.14 40 36 A 24 TRP HD1 A 21 CYS HBy 1.0 1.8 4.60 41 37 A 24 TRP HD1 A 21 CYS HBx 1.0 1.8 4.60 42 38 A 24 TRP HE1 A 12 GLY H 1.0 1.8 3.92 43 39 A 24 TRP HE1 A 11 GLY H 1.0 1.8 4.26 44 40 A 10 VAL HA A 24 TRP HE1 1.0 1.8 4.00 45 41 A 24 TRP HE1 A 12 GLY HAx 1.0 1.8 4.91 46 42 A 24 TRP HE1 A 12 GLY HAy 1.0 1.8 4.91 47 43 A 24 TRP HZ2 A 10 VAL HGx% 1.0 1.8 4.19 48 44 A 24 TRP HE1 A 10 VAL HGx% 1.0 1.8 4.47 49 45 A 13 THR H A 11 GLY HAy 1.0 1.8 5.00 50 45 A 13 THR H A 11 GLY HAx 1.0 1.8 5.00 51 46 A 24 TRP HE1 A 11 GLY HAy 1.0 1.8 4.76 52 46 A 24 TRP HE1 A 11 GLY HAx 1.0 1.8 4.76 53 47 A 24 TRP HE1 A 12 GLY HAy 1.0 1.8 4.25 54 47 A 24 TRP HE1 A 12 GLY HAx 1.0 1.8 4.25 55 48 A 16 THR HA A 17 PRO HBx 1.0 1.8 5.00 56 48 A 16 THR HA A 17 PRO HBy 1.0 1.8 5.00 57 49 A 18 GLY H A 17 PRO HBx 1.0 1.8 5.00 58 49 A 17 PRO HBy A 18 GLY H 1.0 1.8 5.00 59 50 A 19 CYS HA A 27 CYS HBx 1.0 1.8 5.00 60 50 A 19 CYS HA A 27 CYS HBy 1.0 1.8 5.00 61 51 A 22 SER H A 21 CYS HBy 1.0 1.8 4.00 62 51 A 21 CYS HBx A 22 SER H 1.0 1.8 4.00 63 52 A 24 TRP HA A 25 PRO HBy 1.0 1.8 5.00 64 52 A 24 TRP HA A 25 PRO HBx 1.0 1.8 5.00 65 53 A 24 TRP HH2 A 25 PRO HGx 1.0 1.8 5.00 66 53 A 24 TRP HH2 A 25 PRO HGy 1.0 1.8 5.00 67 54 A 6 GLY H A 6 GLY HAy 1.0 1.8 2.77 68 55 A 6 GLY H A 6 GLY HAx 1.0 1.8 2.77 69 56 A 14 CYS H A 14 CYS HA 1.0 1.8 3.00 70 57 A 18 GLY H A 18 GLY HAx 1.0 1.8 3.00 71 58 A 18 GLY H A 18 GLY HAy 1.0 1.8 3.00 72 59 A 8 THR H A 8 THR HA 1.0 1.8 3.00 73 60 A 2 LEU H A 2 LEU HBy 1.0 1.8 2.93 74 61 A 2 LEU H A 2 LEU HBx 1.0 1.8 2.93 75 62 A 4 VAL HA A 5 CYS H 1.0 1.8 3.39 76 63 A 5 CYS H A 5 CYS HBy 1.0 1.8 4.00 77 64 A 5 CYS H A 5 CYS HBx 1.0 1.8 4.00 78 65 A 9 CYS H A 9 CYS HBy 1.0 1.8 3.73 79 66 A 9 CYS H A 9 CYS HBx 1.0 1.8 3.73 80 67 A 10 VAL HB A 10 VAL H 1.0 1.8 2.87 81 68 A 20 THR H A 20 THR HB 1.0 1.8 3.52 82 69 A 30 ASN H A 30 ASN HBy 1.0 1.8 3.36 83 70 A 30 ASN H A 30 ASN HBx 1.0 1.8 3.36 84 71 A 20 THR HA A 20 THR HB 1.0 1.8 2.68 85 72 A 26 VAL H A 26 VAL HB 1.0 1.8 3.11 86 73 A 16 THR HA A 16 THR HB 1.0 1.8 3.02 87 74 A 16 THR H A 16 THR HB 1.0 1.8 3.30 88 75 A 21 CYS H A 21 CYS HBx 1.0 1.8 3.05 89 76 A 21 CYS H A 21 CYS HBy 1.0 1.8 3.05 90 77 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.42 91 78 A 29 ARG H A 29 ARG HBy 1.0 1.8 3.42 92 79 A 13 THR HB A 13 THR HA 1.0 1.8 2.99 93 80 A 4 VAL H A 3 PRO HA 1.0 1.8 2.77 94 81 A 25 PRO HA A 24 TRP HA 1.0 1.8 2.52 95 82 A 23 TRP H A 23 TRP HBy 1.0 1.8 3.98 96 83 A 23 TRP H A 23 TRP HBx 1.0 1.8 3.98 97 84 A 20 THR H A 19 CYS HA 1.0 1.8 2.46 98 85 A 22 SER H A 21 CYS HA 1.0 1.8 2.65 99 86 A 26 VAL H A 24 TRP HA 1.0 1.8 3.21 100 87 A 26 VAL HA A 27 CYS H 1.0 1.8 2.87 101 88 A 28 THR H A 27 CYS HA 1.0 1.8 2.52 102 89 A 29 ARG H A 28 THR HA 1.0 1.8 2.59 103 90 A 6 GLY H A 5 CYS HA 1.0 1.8 3.33 104 91 A 6 GLY HAy A 7 GLU H 1.0 1.8 3.21 105 92 A 6 GLY HAx A 7 GLU H 1.0 1.8 3.21 106 93 A 9 CYS H A 8 THR HA 1.0 1.8 2.71 107 94 A 9 CYS HA A 10 VAL H 1.0 1.8 2.87 108 95 A 12 GLY H A 11 GLY HAx 1.0 1.8 3.48 109 96 A 12 GLY H A 11 GLY HAy 1.0 1.8 3.48 110 97 A 13 THR H A 12 GLY HAy 1.0 1.8 3.36 111 98 A 13 THR H A 12 GLY HAx 1.0 1.8 3.36 112 99 A 18 GLY H A 17 PRO HA 1.0 1.8 2.40 113 100 A 19 CYS H A 18 GLY HAx 1.0 1.8 3.30 114 101 A 19 CYS H A 18 GLY HAy 1.0 1.8 3.30 115 102 A 2 LEU H A 29 ARG HA 1.0 1.8 4.26 116 103 A 30 ASN HA A 2 LEU H 1.0 1.8 4.17 117 104 A 5 CYS H A 3 PRO HA 1.0 1.8 3.64 118 105 A 6 GLY H A 5 CYS HBy 1.0 1.8 3.79 119 106 A 6 GLY H A 5 CYS HBx 1.0 1.8 3.79 120 107 A 6 GLY H A 7 GLU HBx 1.0 1.8 5.45 121 107 A 6 GLY H A 7 GLU HBy 1.0 1.8 5.45 122 108 A 6 GLY H A 7 GLU H 1.0 1.8 3.08 123 109 A 13 THR H A 14 CYS H 1.0 1.8 4.00 124 110 A 4 VAL H A 6 GLY H 1.0 1.8 4.07 125 111 A 6 GLY H A 5 CYS H 1.0 1.8 2.90 126 112 A 5 CYS HA A 7 GLU H 1.0 1.8 4.07 127 113 A 7 GLU H A 5 CYS HBy 1.0 1.8 3.48 128 114 A 7 GLU H A 5 CYS HBx 1.0 1.8 3.48 129 115 A 8 THR H A 7 GLU HBx 1.0 1.8 4.49 130 115 A 8 THR H A 7 GLU HBy 1.0 1.8 4.49 131 116 A 8 THR H A 7 GLU H 1.0 1.8 5.01 132 117 A 9 CYS H A 26 VAL HA 1.0 1.8 3.70 133 118 A 25 PRO HA A 9 CYS H 1.0 1.8 3.95 134 119 A 9 CYS H A 27 CYS H 1.0 1.8 3.86 135 120 A 8 THR HA A 27 CYS H 1.0 1.8 3.48 136 121 A 27 CYS H A 27 CYS HBx 1.0 1.8 3.52 137 122 A 27 CYS HBy A 27 CYS H 1.0 1.8 3.52 138 123 A 26 VAL H A 27 CYS H 1.0 1.8 5.00 139 124 A 13 THR H A 9 CYS HBy 1.0 1.8 3.48 140 125 A 13 THR H A 9 CYS HBx 1.0 1.8 3.48 141 126 A 13 THR H A 12 GLY H 1.0 1.8 3.08 142 127 A 13 THR H A 10 VAL H 1.0 1.8 5.00 143 128 A 13 THR H A 11 GLY H 1.0 1.8 4.14 144 129 A 13 THR HB A 14 CYS H 1.0 1.8 4.00 145 130 A 21 CYS H A 20 THR HB 1.0 1.8 2.93 146 131 A 21 CYS H A 22 SER H 1.0 1.8 3.86 147 132 A 21 CYS H A 14 CYS H 1.0 1.8 4.45 148 133 A 10 VAL HB A 11 GLY H 1.0 1.8 3.45 149 134 A 12 GLY H A 11 GLY H 1.0 1.8 3.33 150 135 A 8 THR H A 8 THR HB 1.0 1.8 3.61 151 136 A 9 CYS H A 8 THR HB 1.0 1.8 2.77 152 137 A 29 ARG H A 2 LEU H 1.0 1.8 3.08 153 138 A 29 ARG H A 4 VAL H 1.0 1.8 3.52 154 139 A 29 ARG H A 19 CYS HA 1.0 1.8 5.00 155 140 A 19 CYS H A 18 GLY H 1.0 1.8 2.93 156 141 A 4 VAL H A 5 CYS H 1.0 1.8 3.05 157 142 A 4 VAL H A 2 LEU H 1.0 1.8 5.00 158 143 A 28 THR H A 22 SER H 1.0 1.8 3.61 159 144 A 28 THR H A 27 CYS H 1.0 1.8 5.00 160 145 A 29 ARG H A 30 ASN H 1.0 1.8 3.95 161 146 A 30 ASN H A 2 LEU H 1.0 1.8 4.11 162 147 A 15 ASN H A 16 THR H 1.0 1.8 3.95 163 148 A 5 CYS H A 7 GLU H 1.0 1.8 3.95 164 149 A 19 CYS HA A 29 ARG HA 1.0 1.8 3.21 165 150 A 30 ASN H A 29 ARG HBy 1.0 1.8 3.39 166 151 A 30 ASN H A 29 ARG HBx 1.0 1.8 3.39 167 152 A 30 ASN H A 1 GLY HAy 1.0 1.8 4.26 168 153 A 30 ASN H A 1 GLY HAx 1.0 1.8 4.26 169 154 A 20 THR H A 19 CYS HBy 1.0 1.8 3.39 170 155 A 20 THR H A 19 CYS HBx 1.0 1.8 3.39 171 156 A 23 TRP HA A 24 TRP H 1.0 1.8 2.96 172 157 A 24 TRP H A 24 TRP HBx 1.0 1.8 3.05 173 158 A 24 TRP H A 24 TRP HBy 1.0 1.8 3.05 174 159 A 20 THR H A 29 ARG HA 1.0 1.8 3.52 175 160 A 22 SER H A 22 SER HBx 1.0 1.8 3.21 176 161 A 22 SER H A 22 SER HBy 1.0 1.8 3.21 177 162 A 22 SER H A 20 THR HB 1.0 1.8 4.23 178 163 A 4 VAL H A 5 CYS HA 1.0 1.8 4.26 179 164 A 4 VAL H A 4 VAL HB 1.0 1.8 4.00 180 165 A 28 THR H A 28 THR HB 1.0 1.8 3.83 181 166 A 28 THR HA A 28 THR HB 1.0 1.8 2.83 182 167 A 29 ARG H A 28 THR HB 1.0 1.8 2.83 183 168 A 16 THR H A 15 ASN HBx 1.0 1.8 4.80 184 168 A 16 THR H A 15 ASN HBy 1.0 1.8 4.80 185 169 A 28 THR H A 27 CYS HBy 1.0 1.8 3.39 186 170 A 28 THR H A 27 CYS HBx 1.0 1.8 3.39 187 171 A 16 THR HA A 15 ASN HBx 1.0 1.8 5.27 188 171 A 16 THR HA A 15 ASN HBy 1.0 1.8 5.27 189 172 A 8 THR HA A 26 VAL HA 1.0 1.8 3.14 190 173 A 4 VAL HA A 4 VAL HB 1.0 1.8 2.71 191 174 A 12 GLY H A 9 CYS HBy 1.0 1.8 3.86 192 175 A 12 GLY H A 9 CYS HBx 1.0 1.8 3.86 193 176 A 25 PRO HA A 24 TRP HBy 1.0 1.8 4.32 194 177 A 25 PRO HA A 24 TRP HBx 1.0 1.8 4.32 195 178 A 5 CYS HA A 7 GLU HBx 1.0 1.8 5.67 196 178 A 5 CYS HA A 7 GLU HBy 1.0 1.8 5.67 197 179 A 7 GLU H A 7 GLU HGy 1.0 1.8 3.89 198 180 A 7 GLU H A 7 GLU HGx 1.0 1.8 3.89 199 181 A 29 ARG H A 29 ARG HGy 1.0 1.8 6.38 200 181 A 29 ARG HGx A 29 ARG H 1.0 1.8 6.38 201 182 A 29 ARG H A 29 ARG HDy 1.0 1.8 6.38 202 182 A 29 ARG H A 29 ARG HDx 1.0 1.8 6.38 203 183 A 29 ARG HE A 29 ARG HBy 1.0 1.8 4.14 204 184 A 29 ARG HE A 29 ARG HBx 1.0 1.8 4.14 205 185 A 29 ARG HA A 29 ARG HE 1.0 1.8 5.50 206 186 A 2 LEU HA A 2 LEU HG 1.0 1.8 4.04 207 187 A 2 LEU H A 30 ASN HBy 1.0 1.8 5.50 208 188 A 2 LEU H A 30 ASN HBx 1.0 1.8 5.50 209 189 A 8 THR H A 7 GLU HGy 1.0 1.8 4.01 210 190 A 8 THR H A 7 GLU HGx 1.0 1.8 4.01 211 191 A 19 CYS HA A 29 ARG HDy 1.0 1.8 6.32 212 191 A 19 CYS HA A 29 ARG HDx 1.0 1.8 6.32 213 192 A 19 CYS HA A 29 ARG HGy 1.0 1.8 6.38 214 192 A 29 ARG HGx A 19 CYS HA 1.0 1.8 6.38 215 193 A 25 PRO HA A 24 TRP HE1 1.0 1.8 4.97 216 194 A 24 TRP HE1 A 25 PRO HBy 1.0 1.8 5.13 217 195 A 30 ASN H A 29 ARG HGy 1.0 1.8 5.79 218 195 A 29 ARG HGx A 30 ASN H 1.0 1.8 5.79 219 196 A 25 PRO HA A 24 TRP HZ2 1.0 1.8 5.50 220 197 A 24 TRP HE1 A 24 TRP HA 1.0 1.8 5.50 221 198 A 24 TRP HE1 A 25 PRO HBx 1.0 1.8 5.13 222 199 A 4 VAL H A 29 ARG HBy 1.0 1.8 5.00 223 200 A 4 VAL H A 29 ARG HBx 1.0 1.8 5.00 224 201 A 4 VAL H A 2 LEU HG 1.0 1.8 5.22 225 202 A 4 VAL H A 28 THR HB 1.0 1.8 5.16 226 203 A 2 LEU H A 28 THR HB 1.0 1.8 3.61 227 204 A 15 ASN HA A 15 ASN HD2y 1.0 1.8 4.76 228 205 A 15 ASN HA A 15 ASN HD2x 1.0 1.8 4.76 229 206 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 5.19 230 207 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 5.19 231 208 A 30 ASN HD2y A 29 ARG HGy 1.0 1.8 6.38 232 208 A 29 ARG HGx A 30 ASN HD2y 1.0 1.8 6.38 233 209 A 30 ASN HD2x A 29 ARG HGy 1.0 1.8 6.38 234 209 A 29 ARG HGx A 30 ASN HD2x 1.0 1.8 6.38 235 210 A 3 PRO HA A 28 THR HB 1.0 1.8 5.34 236 211 A 16 THR HA A 17 PRO HDy 1.0 1.8 3.17 237 212 A 16 THR HA A 17 PRO HDx 1.0 1.8 3.17 238 213 A 16 THR HA A 17 PRO HGy 1.0 1.8 4.79 239 214 A 16 THR HA A 17 PRO HGx 1.0 1.8 4.79 240 215 A 7 GLU HBy A 5 CYS HBy 1.0 1.8 6.22 241 215 A 5 CYS HBy A 7 GLU HBx 1.0 1.8 6.22 242 216 A 7 GLU HBy A 5 CYS HBx 1.0 1.8 6.22 243 216 A 5 CYS HBx A 7 GLU HBx 1.0 1.8 6.22 244 217 A 27 CYS HBy A 7 GLU HBx 1.0 1.8 6.07 245 217 A 27 CYS HBy A 7 GLU HBy 1.0 1.8 6.07 246 218 A 7 GLU HBy A 27 CYS HBx 1.0 1.8 6.07 247 218 A 7 GLU HBx A 27 CYS HBx 1.0 1.8 6.07 248 219 A 2 LEU HG A 3 PRO HDy 1.0 1.8 5.89 249 219 A 2 LEU HG A 3 PRO HDx 1.0 1.8 5.89 250 220 A 19 CYS H A 29 ARG HDy 1.0 1.8 6.38 251 220 A 19 CYS H A 29 ARG HDx 1.0 1.8 6.38 252 221 A 27 CYS HBy A 7 GLU HGy 1.0 1.8 5.50 253 222 A 27 CYS HBy A 7 GLU HGx 1.0 1.8 5.50 254 223 A 7 GLU HGy A 27 CYS HBx 1.0 1.8 5.50 255 224 A 7 GLU HGx A 27 CYS HBx 1.0 1.8 5.50 256 225 A 26 VAL HA A 8 THR HB 1.0 1.8 5.41 257 226 A 20 THR H A 20 THR HG2% 1.0 1.8 4.53 258 227 A 20 THR HA A 20 THR HG2% 1.0 1.8 3.76 259 228 A 26 VAL H A 26 VAL HGx% 1.0 1.8 5.59 260 229 A 26 VAL H A 26 VAL HGy% 1.0 1.8 5.59 261 230 A 16 THR HA A 16 THR HG2% 1.0 1.8 3.67 262 231 A 16 THR H A 16 THR HG2% 1.0 1.8 6.08 263 232 A 10 VAL HA A 10 VAL HGx% 1.0 1.8 4.01 264 233 A 10 VAL HA A 10 VAL HGy% 1.0 1.8 4.01 265 234 A 13 THR HA A 13 THR HG2% 1.0 1.8 4.10 266 235 A 13 THR H A 13 THR HG2% 1.0 1.8 4.69 267 236 A 14 CYS H A 13 THR HG2% 1.0 1.8 4.50 268 237 A 21 CYS H A 20 THR HG2% 1.0 1.8 4.72 269 238 A 11 GLY H A 13 THR HG2% 1.0 1.8 6.52 270 239 A 10 VAL H A 10 VAL HGy% 1.0 1.8 4.94 271 240 A 10 VAL H A 10 VAL HGx% 1.0 1.8 4.94 272 241 A 11 GLY H A 10 VAL HGy% 1.0 1.8 5.43 273 242 A 11 GLY H A 10 VAL HGx% 1.0 1.8 5.43 274 243 A 27 CYS H A 26 VAL HGy% 1.0 1.8 5.15 275 244 A 27 CYS H A 26 VAL HGx% 1.0 1.8 5.15 276 245 A 8 THR H A 8 THR HG2% 1.0 1.8 4.63 277 246 A 9 CYS H A 8 THR HG2% 1.0 1.8 4.69 278 247 A 27 CYS H A 8 THR HG2% 1.0 1.8 5.19 279 248 A 22 SER H A 20 THR HG2% 1.0 1.8 5.40 280 249 A 4 VAL H A 4 VAL HGy% 1.0 1.8 3.48 281 250 A 4 VAL HGx% A 4 VAL H 1.0 1.8 3.48 282 251 A 4 VAL HGx% A 5 CYS H 1.0 1.8 4.81 283 252 A 5 CYS H A 4 VAL HGy% 1.0 1.8 4.81 284 253 A 28 THR H A 28 THR HG2% 1.0 1.8 4.66 285 254 A 28 THR HA A 28 THR HG2% 1.0 1.8 3.54 286 255 A 29 ARG H A 28 THR HG2% 1.0 1.8 4.07 287 256 A 30 ASN H A 28 THR HG2% 1.0 1.8 6.08 288 257 A 2 LEU H A 28 THR HG2% 1.0 1.8 4.44 289 258 A 8 THR HB A 10 VAL HGx% 1.0 1.8 5.93 290 259 A 19 CYS H A 16 THR HG2% 1.0 1.8 5.77 291 260 A 19 CYS H A 20 THR HG2% 1.0 1.8 6.52 292 261 A 18 GLY H A 16 THR HG2% 1.0 1.8 6.49 293 262 A 18 GLY H A 20 THR HG2% 1.0 1.8 6.52 294 263 A 3 PRO HA A 28 THR HG2% 1.0 1.8 4.47 295 264 A 16 THR HG2% A 17 PRO HDy 1.0 1.8 4.13 296 265 A 16 THR HG2% A 17 PRO HDx 1.0 1.8 4.13 297 266 A 16 THR HG2% A 15 ASN HBx 1.0 1.8 7.40 298 266 A 15 ASN HBy A 16 THR HG2% 1.0 1.8 7.40 299 267 A 8 THR HB A 10 VAL HGy% 1.0 1.8 5.93 300 268 A 25 PRO HDy A 26 VAL HGy% 1.0 1.8 7.41 301 268 A 25 PRO HDx A 26 VAL HGy% 1.0 1.8 7.41 302 269 A 2 LEU HBy A 4 VAL HGy% 1.0 1.8 6.30 303 270 A 4 VAL HGx% A 2 LEU HBy 1.0 1.8 6.30 304 271 A 2 LEU HG A 4 VAL HGy% 1.0 1.8 4.54 305 272 A 4 VAL HGx% A 2 LEU HG 1.0 1.8 4.54 306 273 A 16 THR HG2% A 17 PRO HGy 1.0 1.8 5.71 307 274 A 16 THR HG2% A 17 PRO HGx 1.0 1.8 5.71 308 275 A 28 THR HG2% A 29 ARG HDy 1.0 1.8 5.97 309 275 A 29 ARG HDx A 28 THR HG2% 1.0 1.8 5.97 310 276 A 25 PRO HDy A 26 VAL HGx% 1.0 1.8 7.41 311 276 A 26 VAL HGx% A 25 PRO HDx 1.0 1.8 7.41 312 277 A 8 THR HA A 8 THR HG2% 1.0 1.8 3.70 313 278 A 10 VAL HA A 8 THR HG2% 1.0 1.8 6.39 314 279 A 28 THR HG2% A 1 GLY HAy 1.0 1.8 5.65 315 280 A 28 THR HG2% A 1 GLY HAx 1.0 1.8 5.65 316 281 A 9 CYS HA A 10 VAL HGx% 1.0 1.8 6.52 317 282 A 8 THR HA A 26 VAL HGy% 1.0 1.8 6.21 318 283 A 8 THR HA A 26 VAL HGx% 1.0 1.8 6.21 319 284 A 19 CYS HA A 20 THR HG2% 1.0 1.8 5.31 320 285 A 9 CYS HA A 8 THR HG2% 1.0 1.8 6.52 321 286 A 9 CYS HA A 10 VAL HGy% 1.0 1.8 6.52 322 287 A 10 VAL HB A 8 THR HG2% 1.0 1.8 6.46 323 288 A 19 CYS HA A 28 THR HG2% 1.0 1.8 6.52 324 289 A 22 SER H A 28 THR HG2% 1.0 1.8 5.84 325 290 A 28 THR HB A 1 GLY HAx 1.0 1.8 4.59 326 290 A 28 THR HB A 1 GLY HAy 1.0 1.8 4.59 327 291 A 28 THR HG2% A 1 GLY HAx 1.0 1.8 4.80 328 291 A 28 THR HG2% A 1 GLY HAy 1.0 1.8 4.80 329 292 A 30 ASN H A 1 GLY HAx 1.0 1.8 3.72 330 292 A 30 ASN H A 1 GLY HAy 1.0 1.8 3.72 331 293 A 2 LEU H A 2 LEU HD11 1.0 1.8 4.99 332 293 A 2 LEU H A 2 LEU HDy% 1.0 1.8 4.99 333 294 A 2 LEU H A 30 ASN HBx 1.0 1.8 4.81 334 294 A 2 LEU H A 30 ASN HBy 1.0 1.8 4.81 335 295 A 2 LEU HG A 2 LEU HBy 1.0 1.8 2.63 336 295 A 2 LEU HG A 2 LEU HBx 1.0 1.8 2.63 337 296 A 2 LEU HBy A 3 PRO HDy 1.0 1.8 6.14 338 296 A 2 LEU HBx A 3 PRO HDy 1.0 1.8 6.14 339 296 A 3 PRO HDx A 2 LEU HBy 1.0 1.8 6.14 340 296 A 3 PRO HDx A 2 LEU HBx 1.0 1.8 6.14 341 297 A 4 VAL H A 2 LEU HBy 1.0 1.8 4.03 342 297 A 4 VAL H A 2 LEU HBx 1.0 1.8 4.03 343 298 A 2 LEU HBx A 4 VAL HGy% 1.0 1.8 3.95 344 298 A 2 LEU HBy A 4 VAL HGy% 1.0 1.8 3.95 345 298 A 4 VAL HGx% A 2 LEU HBy 1.0 1.8 3.95 346 298 A 4 VAL HGx% A 2 LEU HBx 1.0 1.8 3.95 347 299 A 4 VAL HGx% A 2 LEU HBx 1.0 1.8 6.30 348 300 A 2 LEU HBx A 4 VAL HGy% 1.0 1.8 6.30 349 301 A 2 LEU HD11 A 3 PRO HDy 1.0 1.8 6.70 350 301 A 2 LEU HDy% A 3 PRO HDy 1.0 1.8 6.70 351 301 A 3 PRO HDx A 2 LEU HD11 1.0 1.8 6.70 352 301 A 3 PRO HDx A 2 LEU HDy% 1.0 1.8 6.70 353 302 A 2 LEU HDy% A 30 ASN HBx 1.0 1.8 5.17 354 302 A 2 LEU HD11 A 30 ASN HBx 1.0 1.8 5.17 355 302 A 30 ASN HBy A 2 LEU HD11 1.0 1.8 5.17 356 302 A 2 LEU HDy% A 30 ASN HBy 1.0 1.8 5.17 357 303 A 4 VAL H A 3 PRO HBx 1.0 1.8 3.77 358 303 A 4 VAL H A 3 PRO HBy 1.0 1.8 3.77 359 304 A 3 PRO HBx A 26 VAL HGy% 1.0 1.8 4.71 360 304 A 3 PRO HBy A 26 VAL HGy% 1.0 1.8 4.71 361 304 A 26 VAL HGx% A 3 PRO HBx 1.0 1.8 4.71 362 304 A 3 PRO HBy A 26 VAL HGx% 1.0 1.8 4.71 363 305 A 28 THR HG2% A 3 PRO HBx 1.0 1.8 5.08 364 305 A 28 THR HG2% A 3 PRO HBy 1.0 1.8 5.08 365 306 A 4 VAL H A 29 ARG HBx 1.0 1.8 4.29 366 306 A 4 VAL H A 29 ARG HBy 1.0 1.8 4.29 367 307 A 5 CYS HA A 4 VAL HGy% 1.0 1.8 5.26 368 307 A 4 VAL HGx% A 5 CYS HA 1.0 1.8 5.26 369 308 A 6 GLY H A 4 VAL HGy% 1.0 1.8 5.94 370 308 A 4 VAL HGx% A 6 GLY H 1.0 1.8 5.94 371 309 A 5 CYS H A 5 CYS HBy 1.0 1.8 2.81 372 309 A 5 CYS H A 5 CYS HBx 1.0 1.8 2.81 373 310 A 6 GLY H A 5 CYS HBy 1.0 1.8 3.27 374 310 A 6 GLY H A 5 CYS HBx 1.0 1.8 3.27 375 311 A 5 CYS HBy A 7 GLU HBx 1.0 1.8 5.36 376 311 A 5 CYS HBx A 7 GLU HBx 1.0 1.8 5.36 377 311 A 7 GLU HBy A 5 CYS HBy 1.0 1.8 5.36 378 311 A 7 GLU HBy A 5 CYS HBx 1.0 1.8 5.36 379 312 A 16 THR HG2% A 5 CYS HBy 1.0 1.8 5.10 380 312 A 16 THR HG2% A 5 CYS HBx 1.0 1.8 5.10 381 313 A 5 CYS HBy A 27 CYS HBx 1.0 1.8 4.28 382 313 A 27 CYS HBy A 5 CYS HBy 1.0 1.8 4.28 383 313 A 27 CYS HBy A 5 CYS HBx 1.0 1.8 4.28 384 313 A 5 CYS HBx A 27 CYS HBx 1.0 1.8 4.28 385 314 A 6 GLY H A 7 GLU HGy 1.0 1.8 5.00 386 314 A 6 GLY H A 7 GLU HGx 1.0 1.8 5.00 387 315 A 7 GLU H A 7 GLU HGy 1.0 1.8 3.41 388 315 A 7 GLU H A 7 GLU HGx 1.0 1.8 3.41 389 316 A 7 GLU HA A 7 GLU HGy 1.0 1.8 3.49 390 316 A 7 GLU HGx A 7 GLU HA 1.0 1.8 3.49 391 317 A 7 GLU HBx A 27 CYS HBx 1.0 1.8 5.22 392 317 A 7 GLU HBy A 27 CYS HBx 1.0 1.8 5.22 393 317 A 27 CYS HBy A 7 GLU HBx 1.0 1.8 5.22 394 317 A 27 CYS HBy A 7 GLU HBy 1.0 1.8 5.22 395 318 A 8 THR H A 7 GLU HGy 1.0 1.8 3.47 396 318 A 8 THR H A 7 GLU HGx 1.0 1.8 3.47 397 319 A 7 GLU HGy A 27 CYS HBx 1.0 1.8 4.20 398 319 A 7 GLU HGx A 27 CYS HBx 1.0 1.8 4.20 399 319 A 27 CYS HBy A 7 GLU HGy 1.0 1.8 4.20 400 319 A 27 CYS HBy A 7 GLU HGx 1.0 1.8 4.20 401 320 A 8 THR HA A 10 VAL HGy% 1.0 1.8 5.97 402 320 A 8 THR HA A 10 VAL HGx% 1.0 1.8 5.97 403 321 A 8 THR HA A 26 VAL HGy% 1.0 1.8 5.31 404 321 A 8 THR HA A 26 VAL HGx% 1.0 1.8 5.31 405 322 A 8 THR HB A 10 VAL HGy% 1.0 1.8 4.57 406 322 A 8 THR HB A 10 VAL HGx% 1.0 1.8 4.57 407 323 A 8 THR HB A 25 PRO HBy 1.0 1.8 4.24 408 323 A 25 PRO HBx A 8 THR HB 1.0 1.8 4.24 409 324 A 9 CYS H A 9 CYS HBx 1.0 1.8 3.27 410 324 A 9 CYS H A 9 CYS HBy 1.0 1.8 3.27 411 325 A 9 CYS H A 25 PRO HBy 1.0 1.8 4.19 412 325 A 9 CYS H A 25 PRO HBx 1.0 1.8 4.19 413 326 A 9 CYS HA A 9 CYS HBx 1.0 1.8 2.60 414 326 A 9 CYS HA A 9 CYS HBy 1.0 1.8 2.60 415 327 A 9 CYS HA A 10 VAL HGy% 1.0 1.8 5.09 416 327 A 9 CYS HA A 10 VAL HGx% 1.0 1.8 5.09 417 328 A 11 GLY H A 9 CYS HBx 1.0 1.8 4.41 418 328 A 11 GLY H A 9 CYS HBy 1.0 1.8 4.41 419 329 A 12 GLY H A 9 CYS HBx 1.0 1.8 3.31 420 329 A 12 GLY H A 9 CYS HBy 1.0 1.8 3.31 421 330 A 13 THR H A 9 CYS HBx 1.0 1.8 3.03 422 330 A 13 THR H A 9 CYS HBy 1.0 1.8 3.03 423 331 A 10 VAL H A 10 VAL HGy% 1.0 1.8 3.91 424 331 A 10 VAL H A 10 VAL HGx% 1.0 1.8 3.91 425 332 A 10 VAL HA A 25 PRO HBy 1.0 1.8 4.29 426 332 A 10 VAL HA A 25 PRO HBx 1.0 1.8 4.29 427 333 A 11 GLY H A 10 VAL HGy% 1.0 1.8 4.74 428 333 A 11 GLY H A 10 VAL HGx% 1.0 1.8 4.74 429 334 A 10 VAL HGx% A 11 GLY HAy 1.0 1.8 5.04 430 334 A 10 VAL HGy% A 11 GLY HAy 1.0 1.8 5.04 431 334 A 11 GLY HAx A 10 VAL HGy% 1.0 1.8 5.04 432 334 A 11 GLY HAx A 10 VAL HGx% 1.0 1.8 5.04 433 335 A 25 PRO HA A 10 VAL HGy% 1.0 1.8 6.00 434 335 A 25 PRO HA A 10 VAL HGx% 1.0 1.8 6.00 435 336 A 10 VAL HGy% A 25 PRO HBy 1.0 1.8 5.83 436 336 A 10 VAL HGx% A 25 PRO HBy 1.0 1.8 5.83 437 336 A 25 PRO HBx A 10 VAL HGy% 1.0 1.8 5.83 438 336 A 25 PRO HBx A 10 VAL HGx% 1.0 1.8 5.83 439 337 A 10 VAL HGy% A 25 PRO HDx 1.0 1.8 7.27 440 337 A 10 VAL HGx% A 25 PRO HDx 1.0 1.8 7.27 441 337 A 25 PRO HDy A 10 VAL HGy% 1.0 1.8 7.27 442 337 A 25 PRO HDy A 10 VAL HGx% 1.0 1.8 7.27 443 338 A 11 GLY H A 11 GLY HAy 1.0 1.8 2.54 444 338 A 11 GLY H A 11 GLY HAx 1.0 1.8 2.54 445 339 A 12 GLY H A 11 GLY HAy 1.0 1.8 3.01 446 339 A 12 GLY H A 11 GLY HAx 1.0 1.8 3.01 447 340 A 13 THR H A 11 GLY HAy 1.0 1.8 3.76 448 340 A 13 THR H A 11 GLY HAx 1.0 1.8 3.76 449 341 A 13 THR H A 12 GLY HAy 1.0 1.8 2.90 450 341 A 13 THR H A 12 GLY HAx 1.0 1.8 2.90 451 342 A 13 THR H A 21 CYS HBy 1.0 1.8 5.34 452 342 A 13 THR H A 21 CYS HBx 1.0 1.8 5.34 453 343 A 14 CYS H A 14 CYS HBy 1.0 1.8 3.09 454 343 A 14 CYS H A 14 CYS HBx 1.0 1.8 3.09 455 344 A 14 CYS H A 21 CYS HBy 1.0 1.8 4.38 456 344 A 21 CYS HBx A 14 CYS H 1.0 1.8 4.38 457 345 A 19 CYS HA A 14 CYS HBy 1.0 1.8 5.34 458 345 A 19 CYS HA A 14 CYS HBx 1.0 1.8 5.34 459 346 A 15 ASN HA A 15 ASN HD2y 1.0 1.8 4.13 460 346 A 15 ASN HA A 15 ASN HD2x 1.0 1.8 4.13 461 347 A 16 THR H A 19 CYS HBx 1.0 1.8 4.15 462 347 A 16 THR H A 19 CYS HBy 1.0 1.8 4.15 463 348 A 16 THR HA A 17 PRO HGy 1.0 1.8 3.98 464 348 A 16 THR HA A 17 PRO HGx 1.0 1.8 3.98 465 349 A 16 THR HA A 17 PRO HDx 1.0 1.8 2.52 466 349 A 16 THR HA A 17 PRO HDy 1.0 1.8 2.52 467 350 A 16 THR HB A 19 CYS HBx 1.0 1.8 4.02 468 350 A 16 THR HB A 19 CYS HBy 1.0 1.8 4.02 469 351 A 16 THR HG2% A 17 PRO HBx 1.0 1.8 5.43 470 351 A 17 PRO HBy A 16 THR HG2% 1.0 1.8 5.43 471 352 A 16 THR HG2% A 17 PRO HGy 1.0 1.8 4.99 472 352 A 16 THR HG2% A 17 PRO HGx 1.0 1.8 4.99 473 353 A 16 THR HG2% A 17 PRO HDx 1.0 1.8 3.54 474 353 A 16 THR HG2% A 17 PRO HDy 1.0 1.8 3.54 475 354 A 16 THR HG2% A 19 CYS HBx 1.0 1.8 5.22 476 354 A 16 THR HG2% A 19 CYS HBy 1.0 1.8 5.22 477 355 A 18 GLY H A 17 PRO HBx 1.0 1.8 4.00 478 355 A 17 PRO HBy A 18 GLY H 1.0 1.8 4.00 479 356 A 18 GLY H A 17 PRO HGy 1.0 1.8 5.00 480 356 A 18 GLY H A 17 PRO HGx 1.0 1.8 5.00 481 357 A 19 CYS H A 19 CYS HBx 1.0 1.8 2.98 482 357 A 19 CYS H A 19 CYS HBy 1.0 1.8 2.98 483 358 A 19 CYS HA A 29 ARG HBx 1.0 1.8 5.00 484 358 A 19 CYS HA A 29 ARG HBy 1.0 1.8 5.00 485 359 A 20 THR H A 19 CYS HBx 1.0 1.8 2.86 486 359 A 20 THR H A 19 CYS HBy 1.0 1.8 2.86 487 360 A 19 CYS HBx A 29 ARG HDy 1.0 1.8 5.53 488 360 A 19 CYS HBy A 29 ARG HDy 1.0 1.8 5.53 489 360 A 29 ARG HDx A 19 CYS HBx 1.0 1.8 5.53 490 360 A 29 ARG HDx A 19 CYS HBy 1.0 1.8 5.53 491 361 A 20 THR HA A 21 CYS HBy 1.0 1.8 4.21 492 361 A 20 THR HA A 21 CYS HBx 1.0 1.8 4.21 493 362 A 20 THR HB A 21 CYS HBy 1.0 1.8 5.23 494 362 A 21 CYS HBx A 20 THR HB 1.0 1.8 5.23 495 363 A 21 CYS H A 21 CYS HBy 1.0 1.8 2.63 496 363 A 21 CYS H A 21 CYS HBx 1.0 1.8 2.63 497 364 A 22 SER H A 21 CYS HBy 1.0 1.8 3.94 498 364 A 21 CYS HBx A 22 SER H 1.0 1.8 3.94 499 365 A 24 TRP HA A 25 PRO HBy 1.0 1.8 4.20 500 365 A 24 TRP HA A 25 PRO HBx 1.0 1.8 4.20 501 366 A 24 TRP HE1 A 24 TRP HBy 1.0 1.8 4.65 502 366 A 24 TRP HE1 A 24 TRP HBx 1.0 1.8 4.65 503 367 A 25 PRO HA A 24 TRP HBy 1.0 1.8 3.60 504 367 A 25 PRO HA A 24 TRP HBx 1.0 1.8 3.60 505 368 A 26 VAL H A 24 TRP HBy 1.0 1.8 4.44 506 368 A 26 VAL H A 24 TRP HBx 1.0 1.8 4.44 507 369 A 24 TRP HD1 A 25 PRO HBy 1.0 1.8 4.59 508 369 A 24 TRP HD1 A 25 PRO HBx 1.0 1.8 4.59 509 370 A 24 TRP HE1 A 25 PRO HBy 1.0 1.8 4.50 510 370 A 24 TRP HE1 A 25 PRO HBx 1.0 1.8 4.50 511 371 A 24 TRP HZ3 A 25 PRO HGx 1.0 1.8 5.00 512 371 A 25 PRO HGy A 24 TRP HZ3 1.0 1.8 5.00 513 372 A 24 TRP HZ2 A 25 PRO HBy 1.0 1.8 5.00 514 372 A 24 TRP HZ2 A 25 PRO HBx 1.0 1.8 5.00 515 373 A 24 TRP HZ2 A 25 PRO HGx 1.0 1.8 5.35 516 373 A 24 TRP HZ2 A 25 PRO HGy 1.0 1.8 5.35 517 374 A 24 TRP HH2 A 25 PRO HBy 1.0 1.8 5.34 518 374 A 25 PRO HBx A 24 TRP HH2 1.0 1.8 5.34 519 375 A 24 TRP HH2 A 25 PRO HGx 1.0 1.8 4.71 520 375 A 24 TRP HH2 A 25 PRO HGy 1.0 1.8 4.71 521 376 A 25 PRO HDy A 26 VAL HGy% 1.0 1.8 5.97 522 376 A 26 VAL HGx% A 25 PRO HDx 1.0 1.8 5.97 523 376 A 25 PRO HDy A 26 VAL HGx% 1.0 1.8 5.97 524 376 A 25 PRO HDx A 26 VAL HGy% 1.0 1.8 5.97 525 377 A 26 VAL H A 26 VAL HGy% 1.0 1.8 4.37 526 377 A 26 VAL H A 26 VAL HGx% 1.0 1.8 4.37 527 378 A 27 CYS H A 26 VAL HGy% 1.0 1.8 4.28 528 378 A 27 CYS H A 26 VAL HGx% 1.0 1.8 4.28 529 379 A 26 VAL HGy% A 29 ARG HDy 1.0 1.8 7.26 530 379 A 26 VAL HGx% A 29 ARG HDy 1.0 1.8 7.26 531 379 A 29 ARG HDx A 26 VAL HGy% 1.0 1.8 7.26 532 379 A 29 ARG HDx A 26 VAL HGx% 1.0 1.8 7.26 533 380 A 27 CYS H A 27 CYS HBx 1.0 1.8 2.95 534 380 A 27 CYS HBy A 27 CYS H 1.0 1.8 2.95 535 381 A 28 THR H A 27 CYS HBx 1.0 1.8 2.96 536 381 A 28 THR H A 27 CYS HBy 1.0 1.8 2.96 537 382 A 30 ASN HD2y A 28 THR HG2% 1.0 1.8 6.29 538 382 A 30 ASN HD2x A 28 THR HG2% 1.0 1.8 6.29 539 383 A 29 ARG H A 29 ARG HBx 1.0 1.8 2.81 540 383 A 29 ARG H A 29 ARG HBy 1.0 1.8 2.81 541 384 A 29 ARG HE A 29 ARG HBx 1.0 1.8 3.61 542 384 A 29 ARG HE A 29 ARG HBy 1.0 1.8 3.61 543 385 A 29 ARG HBx A 30 ASN HBx 1.0 1.8 5.05 544 385 A 30 ASN HBy A 29 ARG HBx 1.0 1.8 5.05 545 385 A 30 ASN HBy A 29 ARG HBy 1.0 1.8 5.05 546 385 A 29 ARG HBy A 30 ASN HBx 1.0 1.8 5.05 547 386 A 30 ASN HD2y A 29 ARG HBx 1.0 1.8 4.76 548 386 A 30 ASN HD2x A 29 ARG HBy 1.0 1.8 4.76 549 386 A 30 ASN HD2y A 29 ARG HBy 1.0 1.8 4.76 550 386 A 30 ASN HD2x A 29 ARG HBx 1.0 1.8 4.76 551 387 A 30 ASN H A 30 ASN HD2y 1.0 1.8 5.34 552 387 A 30 ASN H A 30 ASN HD2x 1.0 1.8 5.34 553 388 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 4.55 554 388 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 4.55 555 389 A 30 ASN HD2y A 30 ASN HBy 1.0 1.8 2.98 556 389 A 30 ASN HD2x A 30 ASN HBy 1.0 1.8 2.98 557 389 A 30 ASN HD2y A 30 ASN HBx 1.0 1.8 2.98 558 389 A 30 ASN HD2x A 30 ASN HBx 1.0 1.8 2.98 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 5 CYS SG A 19 CYS SG 1.0 1.8 2.1 2 2 A 5 CYS SG A 19 CYS CB 1.0 1.8 3.1 3 3 A 19 CYS SG A 5 CYS CB 1.0 1.8 3.1 4 4 A 9 CYS SG A 21 CYS SG 1.0 1.8 2.1 5 5 A 9 CYS SG A 21 CYS CB 1.0 1.8 3.1 6 6 A 21 CYS SG A 9 CYS CB 1.0 1.8 3.1 7 7 A 14 CYS SG A 27 CYS SG 1.0 1.8 2.1 8 8 A 14 CYS SG A 27 CYS CB 1.0 1.8 3.1 9 9 A 27 CYS SG A 14 CYS CB 1.0 1.8 3.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -150.0 -90.0 PHI 2 2 A 3 PRO C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -150.0 -90.0 PHI 3 3 A 6 GLY C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -150.0 -90.0 PHI 4 4 A 7 GLU C A 8 THR N A 8 THR CA A 8 THR C 1.0 -150.0 -90.0 PHI 5 5 A 8 THR C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -150.0 -90.0 PHI 6 6 A 9 CYS C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -80.0 -40.0 PHI 7 7 A 10 VAL C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -150.0 -90.0 PHI 8 8 A 12 GLY C A 13 THR N A 13 THR CA A 13 THR C 1.0 -150.0 -90.0 PHI 9 9 A 13 THR C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -150.0 -90.0 PHI 10 10 A 15 ASN C A 16 THR N A 16 THR CA A 16 THR C 1.0 -50.0 -20.0 PHI 11 11 A 18 GLY C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -150.0 -90.0 PHI 12 12 A 19 CYS C A 20 THR N A 20 THR CA A 20 THR C 1.0 -150.0 -90.0 PHI 13 13 A 26 VAL C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -150.0 -90.0 PHI 14 14 A 27 CYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -150.0 -90.0 PHI 15 15 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -150.0 -90.0 PHI 16 16 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 -30.0 CHI1 17 17 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 18 18 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 19 19 A 27 CYS N A 27 CYS CA A 27 CYS CB A 27 CYS SG 1.0 -90.0 -30.0 CHI1 stop_ save_