data_nef_c18347_2lr5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 4 CYS SG 1 25 CYS SG 1 11 CYS SG 1 33 CYS SG 1 15 CYS SG 1 35 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 GLY start . false 2 A 2 PHE middle . . 3 A 3 GLY middle . false 4 A 4 CYS middle -HG . 5 A 5 PRO middle . true 6 A 6 PHE middle . . 7 A 7 ASN middle . . 8 A 8 GLU middle . . 9 A 9 ASN middle . . 10 A 10 GLU middle . . 11 A 11 CYS middle -HG . 12 A 12 HIS middle . . 13 A 13 ALA middle . . 14 A 14 HIS middle . . 15 A 15 CYS middle -HG . 16 A 16 LEU middle . . 17 A 17 SER middle . . 18 A 18 ILE middle . . 19 A 19 GLY middle . false 20 A 20 ARG middle . . 21 A 21 LYS middle . . 22 A 22 PHE middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 CYS middle -HG . 26 A 26 ALA middle . . 27 A 27 GLY middle . false 28 A 28 PRO middle . false 29 A 29 LEU middle . . 30 A 30 ARG middle . . 31 A 31 ALA middle . . 32 A 32 THR middle . . 33 A 33 CYS middle -HG . 34 A 34 THR middle . . 35 A 35 CYS middle -HG . 36 A 36 GLY middle . false 37 A 37 LYS middle . . 38 A 38 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAy H 1 3.736 0.000 A 1 GLY HAx H 1 3.701 0.000 A 2 PHE H H 1 8.596 0.000 A 2 PHE HA H 1 3.950 0.000 A 2 PHE HBx H 1 2.727 0.000 A 2 PHE HBy H 1 3.086 0.000 A 2 PHE HD1 H 1 6.920 0.000 A 2 PHE HD2 H 1 6.920 0.000 A 2 PHE HE1 H 1 7.137 0.000 A 2 PHE HE2 H 1 7.137 0.000 A 3 GLY H H 1 8.018 0.000 A 3 GLY HAx H 1 3.479 0.000 A 3 GLY HAy H 1 4.567 0.000 A 4 CYS H H 1 7.645 0.000 A 4 CYS HA H 1 4.343 0.000 A 4 CYS HBx H 1 2.604 0.000 A 4 CYS HBy H 1 3.928 0.000 A 5 PRO HA H 1 4.704 0.000 A 5 PRO HBy H 1 2.338 0.000 A 5 PRO HBx H 1 1.631 0.000 A 5 PRO HDx H 1 3.206 0.000 A 5 PRO HDy H 1 3.340 0.000 A 5 PRO HG2 H 1 0.785 0.000 A 5 PRO HG3 H 1 0.785 0.000 A 6 PHE H H 1 7.378 0.000 A 6 PHE HA H 1 4.656 0.000 A 6 PHE HBx H 1 3.078 0.000 A 6 PHE HBy H 1 3.406 0.000 A 6 PHE HD1 H 1 7.315 0.000 A 6 PHE HD2 H 1 7.315 0.000 A 6 PHE HE1 H 1 7.421 0.000 A 6 PHE HE2 H 1 7.421 0.000 A 7 ASN H H 1 8.689 0.000 A 7 ASN HA H 1 5.074 0.000 A 7 ASN HBx H 1 2.679 0.000 A 7 ASN HBy H 1 3.177 0.000 A 7 ASN HD2x H 1 7.049 0.000 A 7 ASN HD2y H 1 7.693 0.000 A 8 GLU H H 1 8.572 0.000 A 8 GLU HA H 1 3.937 0.000 A 8 GLU HBx H 1 2.144 0.000 A 8 GLU HBy H 1 2.174 0.000 A 8 GLU HG2 H 1 2.590 0.000 A 8 GLU HG3 H 1 2.590 0.000 A 9 ASN H H 1 8.767 0.000 A 9 ASN HA H 1 4.490 0.000 A 9 ASN HBx H 1 2.900 0.000 A 9 ASN HBy H 1 3.027 0.000 A 9 ASN HD2x H 1 7.111 0.000 A 9 ASN HD2y H 1 7.771 0.000 A 10 GLU H H 1 7.719 0.000 A 10 GLU HA H 1 4.171 0.000 A 10 GLU HB2 H 1 2.159 0.000 A 10 GLU HB3 H 1 2.159 0.000 A 10 GLU HGx H 1 2.310 0.000 A 10 GLU HGy H 1 2.548 0.000 A 11 CYS H H 1 7.274 0.000 A 11 CYS HA H 1 4.876 0.000 A 11 CYS HBx H 1 2.687 0.000 A 11 CYS HBy H 1 3.638 0.000 A 12 HIS H H 1 8.666 0.000 A 12 HIS HA H 1 3.991 0.000 A 12 HIS HB2 H 1 3.462 0.000 A 12 HIS HB3 H 1 3.462 0.000 A 12 HIS HD2 H 1 7.352 0.000 A 12 HIS HE1 H 1 8.789 0.000 A 13 ALA H H 1 8.460 0.000 A 13 ALA HA H 1 3.995 0.000 A 13 ALA HB% H 1 1.561 0.000 A 14 HIS H H 1 8.278 0.000 A 14 HIS HA H 1 4.306 0.000 A 14 HIS HBx H 1 3.121 0.000 A 14 HIS HBy H 1 3.517 0.000 A 14 HIS HD2 H 1 6.504 0.000 A 14 HIS HE1 H 1 8.371 0.000 A 15 CYS H H 1 8.314 0.000 A 15 CYS HA H 1 3.936 0.000 A 15 CYS HB2 H 1 2.525 0.000 A 15 CYS HB3 H 1 2.525 0.000 A 16 LEU H H 1 8.030 0.000 A 16 LEU HA H 1 4.179 0.000 A 16 LEU HBx H 1 1.470 0.000 A 16 LEU HBy H 1 1.599 0.000 A 16 LEU HDx% H 1 0.765 0.000 A 16 LEU HDy% H 1 0.641 0.000 A 16 LEU HG H 1 1.450 0.000 A 17 SER H H 1 7.951 0.000 A 17 SER HA H 1 4.251 0.000 A 17 SER HB2 H 1 4.011 0.000 A 17 SER HB3 H 1 4.011 0.000 A 18 ILE H H 1 7.008 0.000 A 18 ILE HA H 1 4.608 0.000 A 18 ILE HB H 1 2.152 0.000 A 18 ILE HD1% H 1 0.669 0.000 A 18 ILE HG1x H 1 0.964 0.000 A 18 ILE HG1y H 1 1.140 0.000 A 18 ILE HG2% H 1 0.654 0.000 A 19 GLY H H 1 7.695 0.000 A 19 GLY HAx H 1 3.772 0.000 A 19 GLY HAy H 1 4.148 0.000 A 20 ARG H H 1 8.020 0.000 A 20 ARG HA H 1 4.638 0.000 A 20 ARG HB2 H 1 1.937 0.000 A 20 ARG HB3 H 1 1.937 0.000 A 20 ARG HD2 H 1 3.041 0.000 A 20 ARG HD3 H 1 3.041 0.000 A 20 ARG HGx H 1 1.486 0.000 A 20 ARG HGy H 1 1.510 0.000 A 20 ARG HH11 H 1 7.183 0.000 A 20 ARG HH12 H 1 7.183 0.000 A 21 LYS H H 1 8.317 0.000 A 21 LYS HA H 1 4.024 0.000 A 21 LYS HB2 H 1 1.506 0.000 A 21 LYS HB3 H 1 1.506 0.000 A 21 LYS HGx H 1 1.167 0.000 A 21 LYS HGy H 1 1.291 0.000 A 22 PHE H H 1 7.901 0.000 A 22 PHE HA H 1 4.619 0.000 A 22 PHE HBy H 1 3.162 0.000 A 22 PHE HBx H 1 2.927 0.000 A 22 PHE HD1 H 1 7.178 0.000 A 22 PHE HD2 H 1 7.178 0.000 A 22 PHE HE1 H 1 7.342 0.000 A 22 PHE HE2 H 1 7.342 0.000 A 23 GLY H H 1 7.972 0.000 A 23 GLY HAx H 1 3.887 0.000 A 23 GLY HAy H 1 4.917 0.000 A 24 PHE H H 1 8.715 0.000 A 24 PHE HA H 1 5.012 0.000 A 24 PHE HBx H 1 3.080 0.000 A 24 PHE HBy H 1 3.272 0.000 A 24 PHE HD1 H 1 7.142 0.000 A 24 PHE HD2 H 1 7.142 0.000 A 24 PHE HE1 H 1 7.223 0.000 A 24 PHE HE2 H 1 7.223 0.000 A 25 CYS H H 1 8.773 0.000 A 25 CYS HA H 1 5.196 0.000 A 25 CYS HB2 H 1 2.798 0.000 A 25 CYS HB3 H 1 2.798 0.000 A 26 ALA H H 1 9.227 0.000 A 26 ALA HA H 1 4.706 0.000 A 26 ALA HB% H 1 1.499 0.000 A 27 GLY H H 1 8.273 0.000 A 27 GLY HA2 H 1 3.935 0.000 A 27 GLY HA3 H 1 3.935 0.000 A 28 PRO HA H 1 4.340 0.000 A 28 PRO HBy H 1 2.329 0.000 A 28 PRO HBx H 1 2.131 0.000 A 28 PRO HDx H 1 3.655 0.000 A 28 PRO HDy H 1 3.704 0.000 A 28 PRO HGx H 1 1.890 0.000 A 28 PRO HGy H 1 2.040 0.000 A 29 LEU H H 1 9.231 0.000 A 29 LEU HA H 1 3.904 0.000 A 29 LEU HBx H 1 1.501 0.000 A 29 LEU HBy H 1 1.663 0.000 A 29 LEU HD1% H 1 0.880 0.000 A 29 LEU HG H 1 1.910 0.000 A 30 ARG HB2 H 1 1.824 0.000 A 30 ARG HB3 H 1 1.824 0.000 A 30 ARG HD2 H 1 3.229 0.000 A 30 ARG HD3 H 1 3.229 0.000 A 30 ARG HGx H 1 1.482 0.000 A 30 ARG HGy H 1 1.611 0.000 A 30 ARG HH11 H 1 7.089 0.000 A 30 ARG HH12 H 1 7.089 0.000 A 31 ALA HA H 1 3.690 0.000 A 31 ALA HB% H 1 1.322 0.000 A 32 THR HA H 1 4.306 0.000 A 32 THR HB H 1 3.853 0.000 A 32 THR HG2% H 1 1.028 0.000 A 33 CYS H H 1 9.122 0.000 A 33 CYS HA H 1 4.951 0.000 A 33 CYS HBy H 1 3.277 0.000 A 33 CYS HBx H 1 2.689 0.000 A 34 THR H H 1 9.245 0.000 A 34 THR HA H 1 4.317 0.000 A 34 THR HB H 1 3.413 0.000 A 34 THR HG2% H 1 1.014 0.000 A 35 CYS H H 1 8.797 0.000 A 35 CYS HA H 1 5.383 0.000 A 35 CYS HBy H 1 3.025 0.000 A 35 CYS HBx H 1 2.716 0.000 A 36 GLY H H 1 8.169 0.000 A 36 GLY HAx H 1 3.921 0.000 A 36 GLY HAy H 1 4.074 0.000 A 37 LYS H H 1 8.396 0.000 A 37 LYS HA H 1 4.276 0.000 A 37 LYS HBx H 1 1.705 0.000 A 37 LYS HBy H 1 1.807 0.000 A 37 LYS HD2 H 1 1.610 0.000 A 37 LYS HD3 H 1 1.610 0.000 A 37 LYS HE2 H 1 2.929 0.000 A 37 LYS HE3 H 1 2.929 0.000 A 37 LYS HG2 H 1 1.390 0.000 A 37 LYS HG3 H 1 1.390 0.000 A 38 GLN H H 1 8.175 0.000 A 38 GLN HA H 1 4.071 0.000 A 38 GLN HBx H 1 1.823 0.000 A 38 GLN HBy H 1 1.965 0.000 A 38 GLN HG2 H 1 2.197 0.000 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 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 38 GLN H A 38 GLN HBx 1.0 1.8 3.79 2 2 A 38 GLN H A 37 LYS HA 1.0 1.8 2.90 3 3 A 38 GLN H A 37 LYS H 1.0 1.8 3.24 4 4 A 37 LYS H A 37 LYS HBx 1.0 1.8 3.45 5 5 A 37 LYS H A 36 GLY HAy 1.0 1.8 3.11 6 6 A 37 LYS H A 36 GLY H 1.0 1.8 3.24 7 7 A 36 GLY H A 35 CYS HA 1.0 1.8 2.96 8 8 A 38 GLN H A 35 CYS HBy 1.0 1.8 3.95 9 9 A 36 GLY H A 35 CYS HBx 1.0 1.8 3.45 10 10 A 35 CYS HBy A 35 CYS H 1.0 1.8 3.08 11 11 A 35 CYS H A 34 THR HB 1.0 1.8 3.98 12 12 A 35 CYS H A 34 THR HA 1.0 1.8 2.62 13 13 A 34 THR HB A 34 THR H 1.0 1.8 3.14 14 14 A 34 THR H A 33 CYS HA 1.0 1.8 2.65 15 15 A 34 THR H A 33 CYS HBy 1.0 1.8 4.01 16 16 A 34 THR H A 33 CYS HBx 1.0 1.8 4.04 17 17 A 33 CYS HBy A 33 CYS H 1.0 1.8 3.24 18 18 A 33 CYS H A 32 THR HA 1.0 1.8 2.77 19 19 A 26 ALA HA A 27 GLY H 1.0 1.8 3.33 20 20 A 25 CYS HA A 26 ALA H 1.0 1.8 2.80 21 21 A 26 ALA H A 25 CYS HB2 1.0 1.8 5.54 22 21 A 26 ALA H A 25 CYS HB3 1.0 1.8 5.54 23 22 A 34 THR H A 24 PHE H 1.0 1.8 3.39 24 23 A 24 PHE HA A 25 CYS H 1.0 1.8 2.83 25 24 A 24 PHE H A 23 GLY HAx 1.0 1.8 3.30 26 25 A 24 PHE H A 23 GLY HAy 1.0 1.8 3.30 27 26 A 24 PHE H A 23 GLY H 1.0 1.8 4.23 28 27 A 23 GLY H A 22 PHE HA 1.0 1.8 2.77 29 28 A 23 GLY H A 22 PHE HBx 1.0 1.8 3.17 30 29 A 23 GLY H A 22 PHE HBy 1.0 1.8 3.17 31 30 A 22 PHE HBy A 22 PHE H 1.0 1.8 3.45 32 31 A 22 PHE H A 21 LYS HA 1.0 1.8 3.30 33 32 A 22 PHE H A 21 LYS HB2 1.0 1.8 4.46 34 32 A 22 PHE H A 21 LYS HB3 1.0 1.8 4.46 35 33 A 22 PHE H A 20 ARG HB2 1.0 1.8 5.26 36 33 A 22 PHE H A 20 ARG HB3 1.0 1.8 5.26 37 34 A 21 LYS H A 21 LYS HB2 1.0 1.8 4.18 38 34 A 21 LYS HB3 A 21 LYS H 1.0 1.8 4.18 39 35 A 21 LYS H A 20 ARG HB2 1.0 1.8 4.55 40 35 A 20 ARG HB3 A 21 LYS H 1.0 1.8 4.55 41 36 A 21 LYS H A 20 ARG HA 1.0 1.8 2.93 42 37 A 22 PHE H A 21 LYS H 1.0 1.8 3.27 43 38 A 20 ARG H A 19 GLY HAy 1.0 1.8 3.48 44 39 A 20 ARG H A 19 GLY HAx 1.0 1.8 3.48 45 40 A 20 ARG H A 19 GLY H 1.0 1.8 2.96 46 41 A 20 ARG H A 18 ILE H 1.0 1.8 3.70 47 42 A 19 GLY H A 18 ILE HA 1.0 1.8 3.39 48 43 A 18 ILE H A 17 SER H 1.0 1.8 3.08 49 44 A 17 SER H A 17 SER HB2 1.0 1.8 3.93 50 44 A 17 SER H A 17 SER HB3 1.0 1.8 3.93 51 45 A 17 SER H A 16 LEU HBx 1.0 1.8 3.36 52 46 A 17 SER H A 16 LEU HBy 1.0 1.8 3.36 53 47 A 16 LEU H A 16 LEU HA 1.0 1.8 2.87 54 48 A 16 LEU H A 16 LEU HBx 1.0 1.8 2.77 55 49 A 16 LEU H A 15 CYS HB2 1.0 1.8 4.33 56 49 A 16 LEU H A 15 CYS HB3 1.0 1.8 4.33 57 50 A 16 LEU H A 15 CYS H 1.0 1.8 2.96 58 51 A 15 CYS H A 15 CYS HB2 1.0 1.8 4.06 59 51 A 15 CYS HB3 A 15 CYS H 1.0 1.8 4.06 60 52 A 15 CYS H A 14 HIS HBx 1.0 1.8 3.52 61 53 A 15 CYS H A 14 HIS HBy 1.0 1.8 3.52 62 54 A 14 HIS H A 14 HIS HBx 1.0 1.8 2.99 63 55 A 14 HIS H A 14 HIS HBy 1.0 1.8 2.99 64 56 A 14 HIS H A 13 ALA H 1.0 1.8 3.11 65 57 A 13 ALA H A 12 HIS HB2 1.0 1.8 4.33 66 57 A 13 ALA H A 12 HIS HB3 1.0 1.8 4.33 67 58 A 13 ALA H A 12 HIS H 1.0 1.8 3.30 68 59 A 12 HIS H A 12 HIS HB2 1.0 1.8 4.18 69 59 A 12 HIS HB3 A 12 HIS H 1.0 1.8 4.18 70 60 A 12 HIS H A 11 CYS HBx 1.0 1.8 3.83 71 61 A 12 HIS H A 11 CYS HBy 1.0 1.8 3.83 72 62 A 12 HIS H A 11 CYS H 1.0 1.8 3.27 73 63 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.08 74 64 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.08 75 65 A 11 CYS H A 10 GLU HB2 1.0 1.8 4.40 76 65 A 11 CYS H A 10 GLU HB3 1.0 1.8 4.40 77 66 A 11 CYS H A 10 GLU H 1.0 1.8 3.05 78 67 A 10 GLU H A 10 GLU HB2 1.0 1.8 3.93 79 67 A 10 GLU HB3 A 10 GLU H 1.0 1.8 3.93 80 68 A 10 GLU H A 9 ASN HBx 1.0 1.8 3.61 81 69 A 10 GLU H A 9 ASN HBy 1.0 1.8 3.61 82 70 A 10 GLU H A 9 ASN H 1.0 1.8 3.05 83 71 A 9 ASN H A 9 ASN HBx 1.0 1.8 3.24 84 72 A 8 GLU H A 8 GLU HBy 1.0 1.8 3.05 85 73 A 9 ASN H A 8 GLU H 1.0 1.8 2.93 86 74 A 8 GLU H A 7 ASN HA 1.0 1.8 2.71 87 75 A 6 PHE H A 7 ASN H 1.0 1.8 2.99 88 76 A 6 PHE H A 6 PHE HBx 1.0 1.8 3.42 89 77 A 3 GLY H A 4 CYS H 1.0 1.8 3.21 90 78 A 3 GLY H A 2 PHE H 1.0 1.8 3.33 91 79 A 2 PHE H A 2 PHE HBx 1.0 1.8 3.86 92 80 A 2 PHE H A 2 PHE HBy 1.0 1.8 3.86 93 81 A 2 PHE H A 1 GLY HAy 1.0 1.8 2.99 94 82 A 2 PHE H A 1 GLY HAx 1.0 1.8 2.99 95 83 A 12 HIS H A 9 ASN HA 1.0 1.8 3.73 96 84 A 7 ASN H A 4 CYS HA 1.0 1.8 3.58 97 85 A 6 PHE H A 4 CYS HA 1.0 1.8 3.55 98 86 A 35 CYS HA A 24 PHE H 1.0 1.8 3.89 99 87 A 27 GLY H A 26 ALA H 1.0 1.8 4.38 100 88 A 11 CYS H A 8 GLU HA 1.0 1.8 3.48 101 89 A 7 ASN HA A 10 GLU HB2 1.0 1.8 5.67 102 89 A 10 GLU HB3 A 7 ASN HA 1.0 1.8 5.67 103 90 A 16 LEU HA A 15 CYS HB2 1.0 1.8 5.02 104 90 A 16 LEU HA A 15 CYS HB3 1.0 1.8 5.02 105 91 A 11 CYS HA A 14 HIS HBx 1.0 1.8 3.48 106 92 A 11 CYS HA A 14 HIS HBy 1.0 1.8 3.48 107 93 A 12 HIS HA A 15 CYS HB2 1.0 1.8 4.64 108 93 A 15 CYS HB3 A 12 HIS HA 1.0 1.8 4.64 109 94 A 24 PHE HA A 24 PHE HBx 1.0 1.8 3.02 110 95 A 9 ASN H A 7 ASN HA 1.0 1.8 3.61 111 96 A 10 GLU H A 7 ASN HA 1.0 1.8 4.29 112 97 A 10 GLU H A 8 GLU HA 1.0 1.8 4.17 113 98 A 13 ALA H A 10 GLU HA 1.0 1.8 3.58 114 99 A 13 ALA H A 9 ASN HA 1.0 1.8 3.98 115 100 A 14 HIS H A 11 CYS HA 1.0 1.8 3.61 116 101 A 14 HIS H A 10 GLU HA 1.0 1.8 3.76 117 102 A 15 CYS H A 11 CYS HA 1.0 1.8 4.07 118 103 A 17 SER H A 14 HIS HA 1.0 1.8 3.67 119 104 A 17 SER H A 15 CYS HB2 1.0 1.8 5.54 120 104 A 17 SER H A 15 CYS HB3 1.0 1.8 5.54 121 105 A 18 ILE H A 16 LEU HA 1.0 1.8 4.11 122 106 A 18 ILE H A 15 CYS HA 1.0 1.8 3.61 123 107 A 19 GLY H A 17 SER HA 1.0 1.8 3.98 124 108 A 35 CYS HA A 23 GLY HAy 1.0 1.8 3.45 125 109 A 33 CYS HA A 25 CYS HA 1.0 1.8 3.79 126 110 A 36 GLY H A 22 PHE H 1.0 1.8 3.89 127 111 A 34 THR H A 25 CYS HA 1.0 1.8 2.80 128 112 A 20 ARG H A 18 ILE HB 1.0 1.8 4.04 129 113 A 33 CYS HA A 26 ALA H 1.0 1.8 3.11 130 114 A 38 GLN H A 37 LYS HG2 1.0 1.8 6.38 131 114 A 38 GLN H A 37 LYS HG3 1.0 1.8 6.38 132 115 A 37 LYS H A 37 LYS HG2 1.0 1.8 6.01 133 115 A 37 LYS H A 37 LYS HG3 1.0 1.8 6.01 134 116 A 37 LYS H A 37 LYS HE2 1.0 1.8 6.38 135 116 A 37 LYS H A 37 LYS HE3 1.0 1.8 6.38 136 117 A 22 PHE HA A 12 HIS HE1 1.0 1.8 4.66 137 118 A 24 PHE H A 24 PHE HD% 1.0 1.8 7.63 138 119 A 25 CYS H A 24 PHE HD% 1.0 1.8 7.63 139 120 A 22 PHE HA A 22 PHE HD% 1.0 1.8 6.20 140 121 A 22 PHE H A 22 PHE HD% 1.0 1.8 7.63 141 122 A 21 LYS H A 21 LYS HGx 1.0 1.8 4.82 142 123 A 21 LYS H A 21 LYS HGy 1.0 1.8 4.82 143 124 A 35 CYS HBx A 21 LYS H 1.0 1.8 5.07 144 125 A 20 ARG H A 20 ARG HD2 1.0 1.8 6.38 145 125 A 20 ARG H A 20 ARG HD3 1.0 1.8 6.38 146 126 A 20 ARG HH1% A 20 ARG HB2 1.0 1.8 7.25 147 126 A 20 ARG HB3 A 20 ARG HH1% 1.0 1.8 7.25 148 127 A 18 ILE H A 18 ILE HG1y 1.0 1.8 3.79 149 128 A 14 HIS HA A 14 HIS HD2 1.0 1.8 5.50 150 129 A 12 HIS HA A 12 HIS HD2 1.0 1.8 4.23 151 130 A 10 GLU H A 10 GLU HGx 1.0 1.8 5.50 152 131 A 10 GLU H A 10 GLU HGy 1.0 1.8 5.50 153 132 A 9 ASN H A 8 GLU HG2 1.0 1.8 6.26 154 132 A 9 ASN H A 8 GLU HG3 1.0 1.8 6.26 155 133 A 6 PHE HA A 6 PHE HD% 1.0 1.8 6.26 156 134 A 2 PHE HA A 2 PHE HD% 1.0 1.8 5.86 157 135 A 2 PHE H A 2 PHE HD% 1.0 1.8 7.60 158 136 A 2 PHE H A 2 PHE HE% 1.0 1.8 7.63 159 137 A 6 PHE H A 5 PRO HG2 1.0 1.8 5.74 160 137 A 6 PHE H A 5 PRO HG3 1.0 1.8 5.74 161 138 A 6 PHE HD% A 5 PRO HG2 1.0 1.8 8.52 162 138 A 6 PHE HD% A 5 PRO HG3 1.0 1.8 8.52 163 139 A 18 ILE H A 20 ARG HH1% 1.0 1.8 4.75 164 140 A 14 HIS HD2 A 2 PHE HD% 1.0 1.8 7.63 165 141 A 8 GLU HA A 8 GLU HG2 1.0 1.8 4.00 166 141 A 8 GLU HA A 8 GLU HG3 1.0 1.8 4.00 167 142 A 15 CYS HA A 18 ILE HG1y 1.0 1.8 4.29 168 143 A 35 CYS HBx A 15 CYS HB2 1.0 1.8 5.54 169 143 A 35 CYS HBx A 15 CYS HB3 1.0 1.8 5.54 170 144 A 33 CYS HBy A 2 PHE HE% 1.0 1.8 7.63 171 145 A 23 GLY H A 12 HIS HD2 1.0 1.8 4.85 172 146 A 9 ASN HA A 12 HIS HD2 1.0 1.8 5.44 173 147 A 15 CYS H A 14 HIS HD2 1.0 1.8 5.25 174 148 A 2 PHE HE% A 14 HIS HE1 1.0 1.8 7.63 175 149 A 34 THR H A 34 THR HG2% 1.0 1.8 5.22 176 150 A 33 CYS H A 32 THR HG2% 1.0 1.8 5.25 177 151 A 27 GLY H A 26 ALA HB% 1.0 1.8 4.01 178 152 A 19 GLY H A 18 ILE HG2% 1.0 1.8 6.08 179 153 A 16 LEU H A 16 LEU HDx% 1.0 1.8 5.81 180 154 A 16 LEU H A 16 LEU HDy% 1.0 1.8 5.81 181 155 A 14 HIS H A 13 ALA HB% 1.0 1.8 4.19 182 156 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.79 183 157 A 35 CYS H A 34 THR HG2% 1.0 1.8 5.09 184 158 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 4.04 185 159 A 15 CYS HA A 18 ILE HD1% 1.0 1.8 5.16 186 160 A 16 LEU H A 15 CYS HA 1.0 1.8 3.36 187 161 A 18 ILE H A 18 ILE HB 1.0 1.8 3.79 188 162 A 18 ILE H A 17 SER HB2 1.0 1.8 4.96 189 162 A 18 ILE H A 17 SER HB3 1.0 1.8 4.96 190 163 A 4 CYS HA A 5 PRO HA 1.0 1.8 2.90 191 164 A 5 PRO HA A 4 CYS HBx 1.0 1.8 3.86 192 165 A 5 PRO HA A 4 CYS HBy 1.0 1.8 3.86 193 166 A 9 ASN HA A 12 HIS HB2 1.0 1.8 4.27 194 166 A 12 HIS HB3 A 9 ASN HA 1.0 1.8 4.27 195 167 A 18 ILE HA A 18 ILE HB 1.0 1.8 2.90 196 168 A 24 PHE HA A 24 PHE HBy 1.0 1.8 3.02 197 169 A 35 CYS HA A 23 GLY HAx 1.0 1.8 3.45 198 170 A 17 SER H A 16 LEU H 1.0 1.8 3.42 199 171 A 12 HIS HD2 A 13 ALA HA 1.0 1.8 4.17 200 172 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.79 201 173 A 24 PHE HA A 24 PHE HD% 1.0 1.8 7.54 202 174 A 15 CYS HA A 18 ILE HG1x 1.0 1.8 4.29 203 175 A 33 CYS HBy A 15 CYS HB2 1.0 1.8 5.82 204 175 A 33 CYS HBy A 15 CYS HB3 1.0 1.8 5.82 205 176 A 20 ARG HA A 20 ARG HD2 1.0 1.8 4.86 206 176 A 20 ARG HA A 20 ARG HD3 1.0 1.8 4.86 207 177 A 20 ARG HA A 20 ARG HGx 1.0 1.8 3.79 208 178 A 30 ARG HA A 30 ARG HGy 1.0 1.8 3.64 209 179 A 30 ARG HA A 30 ARG HGx 1.0 1.8 3.64 210 180 A 35 CYS HA A 15 CYS HB2 1.0 1.8 6.38 211 180 A 35 CYS HA A 15 CYS HB3 1.0 1.8 6.38 212 181 A 33 CYS HBx A 2 PHE HD% 1.0 1.8 7.01 213 182 A 15 CYS HA A 14 HIS HD2 1.0 1.8 4.76 214 183 A 34 THR HB A 24 PHE HD% 1.0 1.8 7.63 215 184 A 34 THR HB A 24 PHE HE% 1.0 1.8 7.63 216 185 A 12 HIS HE1 A 16 LEU HDx% 1.0 1.8 5.40 217 186 A 12 HIS HE1 A 16 LEU HDy% 1.0 1.8 5.40 218 187 A 14 HIS HE1 A 18 ILE HG2% 1.0 1.8 4.19 219 188 A 18 ILE H A 18 ILE HG2% 1.0 1.8 4.47 220 189 A 10 GLU HA A 13 ALA HB% 1.0 1.8 4.19 221 190 A 18 ILE HB A 18 ILE HD1% 1.0 1.8 3.73 222 191 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 3.91 223 192 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 3.91 224 193 A 32 THR HA A 32 THR HG2% 1.0 1.8 4.01 225 194 A 34 THR HA A 34 THR HG2% 1.0 1.8 4.01 226 195 A 12 HIS HD2 A 16 LEU HDy% 1.0 1.8 6.05 227 196 A 12 HIS HD2 A 16 LEU HDx% 1.0 1.8 6.05 228 197 A 14 HIS HD2 A 18 ILE HG2% 1.0 1.8 5.68 229 198 A 26 ALA HB% A 24 PHE HE% 1.0 1.8 7.29 230 199 A 24 PHE HD% A 26 ALA HB% 1.0 1.8 7.35 231 200 A 34 THR HG2% A 24 PHE HE% 1.0 1.8 7.57 232 201 A 24 PHE HD% A 34 THR HG2% 1.0 1.8 8.65 233 202 A 2 PHE H A 1 GLY HAx 1.0 1.8 2.60 234 202 A 2 PHE H A 1 GLY HAy 1.0 1.8 2.60 235 203 A 2 PHE HD% A 1 GLY HAx 1.0 1.8 7.31 236 203 A 2 PHE HD% A 1 GLY HAy 1.0 1.8 7.31 237 204 A 2 PHE HD% A 14 HIS HBy 1.0 1.8 7.31 238 204 A 2 PHE HD% A 14 HIS HBx 1.0 1.8 7.31 239 205 A 3 GLY H A 3 GLY HAx 1.0 1.8 2.56 240 205 A 3 GLY H A 3 GLY HAy 1.0 1.8 2.56 241 206 A 7 ASN H A 3 GLY HAx 1.0 1.8 3.94 242 206 A 7 ASN H A 3 GLY HAy 1.0 1.8 3.94 243 207 A 4 CYS H A 24 PHE HBy 1.0 1.8 5.14 244 207 A 4 CYS H A 24 PHE HBx 1.0 1.8 5.14 245 208 A 5 PRO HA A 4 CYS HBy 1.0 1.8 3.08 246 208 A 5 PRO HA A 4 CYS HBx 1.0 1.8 3.08 247 209 A 4 CYS HBy A 25 CYS HB2 1.0 1.8 4.75 248 209 A 4 CYS HBx A 25 CYS HB2 1.0 1.8 4.75 249 209 A 25 CYS HB3 A 4 CYS HBy 1.0 1.8 4.75 250 209 A 25 CYS HB3 A 4 CYS HBx 1.0 1.8 4.75 251 210 A 6 PHE H A 5 PRO HBy 1.0 1.8 3.54 252 210 A 6 PHE H A 5 PRO HBx 1.0 1.8 3.54 253 211 A 6 PHE H A 5 PRO HDx 1.0 1.8 3.61 254 211 A 6 PHE H A 5 PRO HDy 1.0 1.8 3.61 255 212 A 6 PHE H A 6 PHE HBy 1.0 1.8 2.85 256 212 A 6 PHE H A 6 PHE HBx 1.0 1.8 2.85 257 213 A 7 ASN H A 6 PHE HBy 1.0 1.8 3.41 258 213 A 7 ASN H A 6 PHE HBx 1.0 1.8 3.41 259 214 A 7 ASN H A 7 ASN HBx 1.0 1.8 3.21 260 214 A 7 ASN H A 7 ASN HBy 1.0 1.8 3.21 261 215 A 7 ASN HBy A 7 ASN HD2y 1.0 1.8 3.15 262 215 A 7 ASN HD2x A 7 ASN HBx 1.0 1.8 3.15 263 215 A 7 ASN HBy A 7 ASN HD2x 1.0 1.8 3.15 264 215 A 7 ASN HBx A 7 ASN HD2y 1.0 1.8 3.15 265 216 A 8 GLU HA A 11 CYS HBy 1.0 1.8 2.93 266 216 A 8 GLU HA A 11 CYS HBx 1.0 1.8 2.93 267 217 A 9 ASN H A 8 GLU HBy 1.0 1.8 3.32 268 217 A 9 ASN H A 8 GLU HBx 1.0 1.8 3.32 269 218 A 9 ASN H A 9 ASN HBy 1.0 1.8 2.66 270 218 A 9 ASN H A 9 ASN HBx 1.0 1.8 2.66 271 219 A 10 GLU H A 10 GLU HGy 1.0 1.8 4.71 272 219 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.71 273 220 A 11 CYS H A 11 CYS HBy 1.0 1.8 2.67 274 220 A 11 CYS H A 11 CYS HBx 1.0 1.8 2.67 275 221 A 11 CYS HA A 14 HIS HBy 1.0 1.8 3.05 276 221 A 11 CYS HA A 14 HIS HBx 1.0 1.8 3.05 277 222 A 12 HIS H A 11 CYS HBy 1.0 1.8 2.98 278 222 A 12 HIS H A 11 CYS HBx 1.0 1.8 2.98 279 223 A 33 CYS HBx A 11 CYS HBy 1.0 1.8 4.56 280 223 A 33 CYS HBx A 11 CYS HBx 1.0 1.8 4.56 281 224 A 12 HIS HD2 A 16 LEU HDy% 1.0 1.8 4.84 282 224 A 12 HIS HD2 A 16 LEU HDx% 1.0 1.8 4.84 283 225 A 12 HIS HE1 A 16 LEU HDy% 1.0 1.8 4.68 284 225 A 12 HIS HE1 A 16 LEU HDx% 1.0 1.8 4.68 285 226 A 13 ALA HA A 16 LEU HDy% 1.0 1.8 4.65 286 226 A 13 ALA HA A 16 LEU HDx% 1.0 1.8 4.65 287 227 A 14 HIS H A 14 HIS HBy 1.0 1.8 2.59 288 227 A 14 HIS H A 14 HIS HBx 1.0 1.8 2.59 289 228 A 14 HIS HD2 A 14 HIS HBy 1.0 1.8 3.33 290 228 A 14 HIS HD2 A 14 HIS HBx 1.0 1.8 3.33 291 229 A 15 CYS H A 14 HIS HBy 1.0 1.8 2.88 292 229 A 15 CYS H A 14 HIS HBx 1.0 1.8 2.88 293 230 A 15 CYS HA A 18 ILE HG1y 1.0 1.8 3.70 294 230 A 15 CYS HA A 18 ILE HG1x 1.0 1.8 3.70 295 231 A 16 LEU H A 16 LEU HDy% 1.0 1.8 4.99 296 231 A 16 LEU H A 16 LEU HDx% 1.0 1.8 4.99 297 232 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 4.27 298 232 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 4.27 299 233 A 17 SER H A 16 LEU HBx 1.0 1.8 2.92 300 233 A 17 SER H A 16 LEU HBy 1.0 1.8 2.92 301 234 A 17 SER H A 16 LEU HDy% 1.0 1.8 5.82 302 234 A 17 SER H A 16 LEU HDx% 1.0 1.8 5.82 303 235 A 21 LYS HA A 16 LEU HDy% 1.0 1.8 4.77 304 235 A 21 LYS HA A 16 LEU HDx% 1.0 1.8 4.77 305 236 A 18 ILE H A 18 ILE HG1y 1.0 1.8 3.09 306 236 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.09 307 237 A 20 ARG H A 18 ILE HG1y 1.0 1.8 4.32 308 237 A 20 ARG H A 18 ILE HG1x 1.0 1.8 4.32 309 238 A 19 GLY H A 19 GLY HAy 1.0 1.8 2.58 310 238 A 19 GLY H A 19 GLY HAx 1.0 1.8 2.58 311 239 A 20 ARG H A 19 GLY HAy 1.0 1.8 2.94 312 239 A 20 ARG H A 19 GLY HAx 1.0 1.8 2.94 313 240 A 20 ARG HH1% A 20 ARG HGy 1.0 1.8 4.97 314 240 A 20 ARG HH1% A 20 ARG HGx 1.0 1.8 4.97 315 241 A 24 PHE H A 23 GLY HAy 1.0 1.8 2.70 316 241 A 24 PHE H A 23 GLY HAx 1.0 1.8 2.70 317 242 A 26 ALA HB% A 23 GLY HAy 1.0 1.8 6.00 318 242 A 26 ALA HB% A 23 GLY HAx 1.0 1.8 6.00 319 243 A 35 CYS HA A 23 GLY HAy 1.0 1.8 2.82 320 243 A 35 CYS HA A 23 GLY HAx 1.0 1.8 2.82 321 244 A 36 GLY H A 23 GLY HAy 1.0 1.8 3.94 322 244 A 36 GLY H A 23 GLY HAx 1.0 1.8 3.94 323 245 A 24 PHE H A 24 PHE HBy 1.0 1.8 3.55 324 245 A 24 PHE H A 24 PHE HBx 1.0 1.8 3.55 325 246 A 25 CYS H A 24 PHE HBy 1.0 1.8 3.53 326 246 A 25 CYS H A 24 PHE HBx 1.0 1.8 3.53 327 247 A 27 GLY HA3 A 28 PRO HDx 1.0 1.8 2.84 328 247 A 27 GLY HA2 A 28 PRO HDx 1.0 1.8 2.84 329 247 A 28 PRO HDy A 27 GLY HA2 1.0 1.8 2.84 330 247 A 27 GLY HA3 A 28 PRO HDy 1.0 1.8 2.84 331 248 A 30 ARG HA A 30 ARG HGy 1.0 1.8 3.12 332 248 A 30 ARG HA A 30 ARG HGx 1.0 1.8 3.12 333 249 A 37 LYS H A 36 GLY HAy 1.0 1.8 2.70 334 249 A 37 LYS H A 36 GLY HAx 1.0 1.8 2.70 335 250 A 38 GLN H A 38 GLN HG2 1.0 1.8 5.34 336 250 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.34 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 11 CYS H A 7 ASN O 1.0 0.0 2.0 2 2 A 7 ASN O A 11 CYS N 1.0 0.0 3.0 3 3 A 12 HIS H A 8 GLU O 1.0 0.0 2.0 4 4 A 8 GLU O A 12 HIS N 1.0 0.0 3.0 5 5 A 13 ALA H A 9 ASN O 1.0 0.0 2.0 6 6 A 9 ASN O A 13 ALA N 1.0 0.0 3.0 7 7 A 14 HIS H A 10 GLU O 1.0 0.0 2.0 8 8 A 10 GLU O A 14 HIS N 1.0 0.0 3.0 9 9 A 15 CYS H A 11 CYS O 1.0 0.0 2.0 10 10 A 11 CYS O A 15 CYS N 1.0 0.0 3.0 11 11 A 16 LEU H A 12 HIS O 1.0 0.0 2.0 12 12 A 12 HIS O A 16 LEU N 1.0 0.0 3.0 13 13 A 17 SER H A 14 HIS O 1.0 0.0 2.0 14 14 A 14 HIS O A 17 SER N 1.0 0.0 3.0 15 15 A 18 ILE H A 15 CYS O 1.0 0.0 2.0 16 16 A 15 CYS O A 18 ILE N 1.0 0.0 3.0 17 17 A 34 THR H A 24 PHE O 1.0 0.0 2.0 18 18 A 24 PHE O A 34 THR N 1.0 0.0 3.0 19 19 A 26 ALA H A 32 THR O 1.0 0.0 2.0 20 20 A 32 THR O A 26 ALA N 1.0 0.0 3.0 21 21 A 24 PHE H A 34 THR O 1.0 0.0 2.0 22 22 A 34 THR O A 24 PHE N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 PHE N A 2 PHE CA A 2 PHE C 1.0 -85.0 -30.0 PHI 2 2 A 2 PHE C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -115.0 -65.0 PHI 3 3 A 3 GLY C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -145.0 -20.0 PHI 4 4 A 5 PRO C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -160.0 -45.0 PHI 5 5 A 6 PHE C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -135.0 -65.0 PHI 6 6 A 7 ASN C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -110.0 -20.0 PHI 7 7 A 8 GLU C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -80.0 -45.0 PHI 8 8 A 9 ASN C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -80.0 -50.0 PHI 9 9 A 10 GLU C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -80.0 -55.0 PHI 10 10 A 11 CYS C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -85.0 -50.0 PHI 11 11 A 12 HIS C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -75.0 -50.0 PHI 12 12 A 13 ALA C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -80.0 -50.0 PHI 13 13 A 14 HIS C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -80.0 -55.0 PHI 14 14 A 15 CYS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -80.0 -50.0 PHI 15 15 A 16 LEU C A 17 SER N A 17 SER CA A 17 SER C 1.0 -80.0 -45.0 PHI 16 16 A 17 SER C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -110.0 -65.0 PHI 17 17 A 19 GLY C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -175.0 -50.0 PHI 18 18 A 20 ARG C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -105.0 -45.0 PHI 19 19 A 23 GLY C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -190.0 -60.0 PHI 20 20 A 24 PHE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -175.0 -50.0 PHI 21 21 A 25 CYS C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -170.0 -50.0 PHI 22 22 A 31 ALA C A 32 THR N A 32 THR CA A 32 THR C 1.0 -145.0 -40.0 PHI 23 23 A 32 THR C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -135.0 -45.0 PHI 24 24 A 33 CYS C A 34 THR N A 34 THR CA A 34 THR C 1.0 -150.0 -50.0 PHI 25 25 A 34 THR C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -155.0 -55.0 PHI 26 26 A 36 GLY C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -125.0 -25.0 PHI 27 27 A 37 LYS C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 10.0 90.0 PHI 28 28 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 GLY N 1.0 -65.0 0.0 PSI 29 29 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 PRO N 1.0 75.0 200.0 PSI 30 30 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 GLU N 1.0 45.0 190.0 PSI 31 31 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ASN N 1.0 -70.0 10.0 PSI 32 32 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 GLU N 1.0 -65.0 -20.0 PSI 33 33 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 CYS N 1.0 -60.0 -20.0 PSI 34 34 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 HIS N 1.0 -55.0 -20.0 PSI 35 35 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 LEU N 1.0 -60.0 -20.0 PSI 36 36 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 SER N 1.0 -65.0 -20.0 PSI 37 37 A 17 SER N A 17 SER CA A 17 SER C A 18 ILE N 1.0 -55.0 0.0 PSI 38 38 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 GLY N 1.0 -30.0 30.0 PSI 39 39 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 LYS N 1.0 70.0 200.0 PSI 40 40 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 PHE N 1.0 -60.0 20.0 PSI 41 41 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 CYS N 1.0 100.0 190.0 PSI 42 42 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ALA N 1.0 80.0 175.0 PSI 43 43 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLY N 1.0 95.0 200.0 PSI 44 44 A 32 THR N A 32 THR CA A 32 THR C A 33 CYS N 1.0 75.0 210.0 PSI 45 45 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 THR N 1.0 45.0 160.0 PSI 46 46 A 34 THR N A 34 THR CA A 34 THR C A 35 CYS N 1.0 70.0 180.0 PSI 47 47 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 GLY N 1.0 65.0 190.0 PSI 48 48 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -90.0 -30.0 CHI1 49 49 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 150.0 210.0 CHI1 50 50 A 22 PHE N A 22 PHE CA A 22 PHE CB A 22 PHE CG 1.0 -90.0 -30.0 CHI1 51 51 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 30.0 90.0 CHI1 52 52 A 33 CYS N A 33 CYS CA A 33 CYS CB A 33 CYS SG 1.0 -90.0 -30.0 CHI1 53 53 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 -90.0 -30.0 CHI1 54 54 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -90.0 -30.0 CHI1 stop_ save_