data_nef_c19177_2m79 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 2M79 BMRB 19175 BMRB 19176 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 3 CYS SG 1 16 CYS SG 1 5 CYS SG 1 14 CYS SG 1 7 CYS SG 1 12 CYS SG 1 1 GLY N 1 18 ARG 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 ASP middle . . 3 A 3 CYS middle -HG . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 LEU middle . . 7 A 7 CYS middle -HG . 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 CYS middle -HG . 15 A 15 ILE middle . . 16 A 16 CYS middle -HG . 17 A 17 THR middle . . 18 A 18 ARG 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 H1 H 1 8.610 0.010 A 1 GLY HAy H 1 4.141 0.015 A 1 GLY HAx H 1 3.672 0.004 A 1 GLY CA C 13 45.317 0.000 A 2 ASP H H 1 7.937 0.003 A 2 ASP HA H 1 4.970 0.001 A 2 ASP HBy H 1 3.012 0.015 A 2 ASP HBx H 1 2.760 0.019 A 2 ASP CA C 13 51.923 0.000 A 2 ASP CB C 13 38.973 0.000 A 3 CYS H H 1 8.868 0.014 A 3 CYS HA H 1 5.385 0.009 A 3 CYS HBy H 1 3.062 0.000 A 3 CYS HBx H 1 2.664 0.000 A 3 CYS CA C 13 55.799 0.000 A 3 CYS CB C 13 46.371 0.000 A 4 ARG H H 1 8.619 0.008 A 4 ARG HA H 1 4.672 0.007 A 4 ARG HBx H 1 1.850 0.002 A 4 ARG HBy H 1 1.850 0.002 A 4 ARG HDx H 1 3.224 0.005 A 4 ARG HDy H 1 3.224 0.005 A 4 ARG HE H 1 7.319 0.000 A 4 ARG HGy H 1 1.656 0.003 A 4 ARG HGx H 1 1.594 0.007 A 4 ARG CA C 13 55.052 0.000 A 4 ARG CB C 13 32.195 0.000 A 4 ARG CD C 13 43.165 0.000 A 4 ARG CG C 13 27.177 0.000 A 5 CYS H H 1 9.041 0.003 A 5 CYS HA H 1 5.482 0.013 A 5 CYS HBx H 1 2.658 0.000 A 5 CYS HBy H 1 3.047 0.002 A 5 CYS CA C 13 55.522 0.000 A 5 CYS CB C 13 47.261 0.000 A 6 LEU H H 1 8.701 0.001 A 6 LEU HA H 1 4.678 0.000 A 6 LEU HBx H 1 1.568 0.003 A 6 LEU HBy H 1 1.568 0.003 A 6 LEU HDx% H 1 0.924 0.000 A 6 LEU HDy% H 1 0.924 0.000 A 6 LEU HG H 1 1.565 0.000 A 6 LEU CA C 13 54.684 0.000 A 6 LEU CB C 13 44.113 0.000 A 6 LEU CDx C 13 24.468 0.000 A 6 LEU CDy C 13 24.468 0.000 A 6 LEU CG C 13 44.033 0.000 A 7 CYS H H 1 9.050 0.001 A 7 CYS HA H 1 5.453 0.001 A 7 CYS HBx H 1 2.751 0.001 A 7 CYS HBy H 1 3.093 0.002 A 7 CYS CA C 13 55.342 0.000 A 7 CYS CB C 13 47.558 0.000 A 8 ARG H H 1 8.589 0.006 A 8 ARG HA H 1 4.528 0.007 A 8 ARG HBx H 1 1.824 0.000 A 8 ARG HBy H 1 1.824 0.000 A 8 ARG HDx H 1 3.238 0.001 A 8 ARG HDy H 1 3.238 0.001 A 8 ARG HE H 1 7.265 0.001 A 8 ARG HGy H 1 1.653 0.006 A 8 ARG HGx H 1 1.559 0.004 A 8 ARG CA C 13 55.593 0.000 A 8 ARG CB C 13 32.226 0.000 A 8 ARG CD C 13 43.140 0.000 A 8 ARG CG C 13 27.260 0.000 A 9 ARG H H 1 9.392 0.010 A 9 ARG HA H 1 3.931 0.003 A 9 ARG HBy H 1 2.039 0.002 A 9 ARG HBx H 1 1.893 0.000 A 9 ARG HDx H 1 3.255 0.002 A 9 ARG HDy H 1 3.255 0.002 A 9 ARG HE H 1 7.257 0.000 A 9 ARG HGx H 1 1.635 0.007 A 9 ARG HGy H 1 1.635 0.007 A 9 ARG CA C 13 57.006 0.000 A 9 ARG CB C 13 28.248 0.000 A 9 ARG CD C 13 43.252 0.000 A 9 ARG CG C 13 27.633 0.000 A 10 GLY H H 1 8.630 0.004 A 10 GLY HAy H 1 4.146 0.001 A 10 GLY HAx H 1 3.664 0.002 A 10 GLY CA C 13 45.322 0.000 A 11 ASP H H 1 7.920 0.007 A 11 ASP HA H 1 4.984 0.017 A 11 ASP HBy H 1 2.993 0.017 A 11 ASP HBx H 1 2.755 0.013 A 11 ASP CA C 13 52.034 0.000 A 11 ASP CB C 13 39.254 0.000 A 12 CYS H H 1 8.880 0.001 A 12 CYS HA H 1 5.378 0.015 A 12 CYS HBy H 1 3.041 0.000 A 12 CYS HBx H 1 2.679 0.000 A 12 CYS CA C 13 55.664 0.000 A 12 CYS CB C 13 46.305 0.000 A 13 ARG H H 1 8.714 0.007 A 13 ARG HA H 1 4.689 0.009 A 13 ARG HBx H 1 1.838 0.002 A 13 ARG HBy H 1 1.838 0.002 A 13 ARG HDx H 1 3.220 0.004 A 13 ARG HDy H 1 3.220 0.004 A 13 ARG HE H 1 7.279 0.000 A 13 ARG HGx H 1 1.664 0.004 A 13 ARG HGy H 1 1.664 0.004 A 13 ARG CA C 13 54.375 0.000 A 13 ARG CB C 13 31.976 0.000 A 13 ARG CD C 13 43.016 0.000 A 13 ARG CG C 13 26.901 0.000 A 14 CYS H H 1 9.053 0.007 A 14 CYS HA H 1 5.493 0.002 A 14 CYS HBx H 1 2.641 0.000 A 14 CYS HBy H 1 3.069 0.001 A 14 CYS CA C 13 55.681 0.000 A 14 CYS CB C 13 47.761 0.000 A 15 ILE H H 1 8.778 0.001 A 15 ILE HA H 1 4.395 0.001 A 15 ILE HB H 1 1.851 0.008 A 15 ILE HD1% H 1 0.901 0.001 A 15 ILE HG1x H 1 1.167 0.002 A 15 ILE HG1y H 1 1.167 0.002 A 15 ILE HG2% H 1 0.913 0.009 A 15 ILE CA C 13 60.346 0.000 A 15 ILE CB C 13 40.268 0.000 A 15 ILE CD1 C 13 12.936 0.000 A 15 ILE CG1 C 13 27.244 0.000 A 15 ILE CG2 C 13 17.312 0.000 A 16 CYS H H 1 9.122 0.001 A 16 CYS HA H 1 5.499 0.010 A 16 CYS HBx H 1 2.728 0.001 A 16 CYS HBy H 1 3.120 0.002 A 16 CYS CA C 13 55.542 0.000 A 16 CYS CB C 13 47.634 0.000 A 17 THR H H 1 8.617 0.005 A 17 THR HA H 1 4.449 0.008 A 17 THR HB H 1 4.133 0.001 A 17 THR HG2% H 1 1.229 0.004 A 17 THR CA C 13 61.182 0.000 A 17 THR CB C 13 70.161 0.000 A 17 THR CG2 C 13 21.252 0.000 A 18 ARG H H 1 9.400 0.003 A 18 ARG HA H 1 3.924 0.002 A 18 ARG HBy H 1 2.034 0.000 A 18 ARG HBx H 1 1.883 0.001 A 18 ARG HDx H 1 3.247 0.003 A 18 ARG HDy H 1 3.247 0.003 A 18 ARG HE H 1 7.258 0.000 A 18 ARG HGx H 1 1.657 0.003 A 18 ARG HGy H 1 1.657 0.003 A 18 ARG CA C 13 57.243 0.000 A 18 ARG CB C 13 28.403 0.000 A 18 ARG CD C 13 43.398 0.000 A 18 ARG CG C 13 27.492 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 undefined 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 17 THR H A 17 THR HB 1.0 1.80 3.080 2 2 A 18 ARG H A 18 ARG HA 1.0 1.80 2.680 3 3 A 18 ARG H A 18 ARG HBx 1.0 1.80 3.980 4 4 A 18 ARG H A 18 ARG HBy 1.0 1.80 3.950 5 5 A 9 ARG H A 9 ARG HA 1.0 1.80 2.680 6 6 A 9 ARG H A 9 ARG HBy 1.0 1.80 3.790 7 7 A 7 CYS H A 7 CYS HBx 1.0 1.80 3.170 8 8 A 7 CYS H A 7 CYS HBy 1.0 1.80 3.920 9 9 A 5 CYS H A 5 CYS HBx 1.0 1.80 3.140 10 10 A 5 CYS H A 5 CYS HBy 1.0 1.80 3.700 11 11 A 3 CYS H A 3 CYS HBy 1.0 1.80 3.550 12 12 A 3 CYS H A 3 CYS HBx 1.0 1.80 4.140 13 13 A 2 ASP H A 2 ASP HBx 1.0 1.80 3.580 14 14 A 2 ASP H A 2 ASP HBy 1.0 1.80 3.580 15 15 A 11 ASP H A 11 ASP HBx 1.0 1.80 3.550 16 16 A 11 ASP H A 11 ASP HBy 1.0 1.80 3.550 17 17 A 12 CYS H A 12 CYS HBy 1.0 1.80 3.520 18 18 A 12 CYS H A 12 CYS HBx 1.0 1.80 4.110 19 19 A 14 CYS H A 14 CYS HBy 1.0 1.80 3.790 20 20 A 14 CYS H A 14 CYS HBx 1.0 1.80 3.050 21 21 A 15 ILE H A 15 ILE HB 1.0 1.80 3.480 22 22 A 16 CYS H A 16 CYS HBx 1.0 1.80 3.670 23 23 A 9 ARG HA A 10 GLY H 1.0 1.80 3.260 24 24 A 3 CYS H A 2 ASP HA 1.0 1.80 2.990 25 25 A 3 CYS HA A 4 ARG H 1.0 1.80 2.870 26 26 A 3 CYS HBy A 4 ARG H 1.0 1.80 3.890 27 27 A 3 CYS HBx A 4 ARG H 1.0 1.80 3.520 28 28 A 4 ARG H A 16 CYS HA 1.0 1.80 2.830 29 29 A 5 CYS H A 4 ARG HA 1.0 1.80 2.490 30 30 A 5 CYS H A 4 ARG HBx 1.0 1.80 5.230 31 30 A 5 CYS H A 4 ARG HBy 1.0 1.80 5.230 32 31 A 5 CYS HA A 6 LEU H 1.0 1.80 2.680 33 32 A 5 CYS HBx A 6 LEU H 1.0 1.80 3.900 34 33 A 5 CYS HBy A 6 LEU H 1.0 1.80 3.170 35 34 A 6 LEU H A 14 CYS HA 1.0 1.80 2.740 36 35 A 7 CYS H A 6 LEU HA 1.0 1.80 2.460 37 36 A 7 CYS HA A 8 ARG H 1.0 1.80 2.770 38 37 A 7 CYS HBy A 8 ARG H 1.0 1.80 3.580 39 38 A 11 ASP H A 8 ARG H 1.0 1.80 3.360 40 39 A 9 ARG H A 8 ARG HA 1.0 1.80 2.770 41 40 A 17 THR H A 2 ASP H 1.0 1.80 3.110 42 41 A 3 CYS HA A 16 CYS HA 1.0 2.05 2.740 43 42 A 17 THR H A 3 CYS HA 1.0 1.80 3.070 44 43 A 15 ILE H A 5 CYS HA 1.0 1.80 2.900 45 44 A 7 CYS HA A 13 ARG H 1.0 1.80 2.740 46 45 A 7 CYS HA A 12 CYS HA 1.0 2.05 2.710 47 46 A 8 ARG H A 12 CYS HA 1.0 1.80 3.480 48 47 A 9 ARG H A 10 GLY H 1.0 1.80 3.450 49 48 A 10 GLY H A 9 ARG HBx 1.0 1.80 4.580 50 49 A 11 ASP H A 10 GLY H 1.0 1.80 3.140 51 50 A 12 CYS H A 11 ASP HA 1.0 1.80 2.930 52 51 A 13 ARG H A 12 CYS HA 1.0 1.80 2.870 53 52 A 12 CYS HBy A 13 ARG H 1.0 1.80 3.760 54 53 A 12 CYS HBx A 13 ARG H 1.0 1.80 3.300 55 54 A 14 CYS H A 13 ARG HA 1.0 1.80 2.490 56 55 A 14 CYS H A 13 ARG HBx 1.0 1.80 5.200 57 55 A 14 CYS H A 13 ARG HBy 1.0 1.80 5.200 58 56 A 15 ILE H A 14 CYS HA 1.0 1.80 2.870 59 57 A 14 CYS HBy A 15 ILE H 1.0 1.80 3.830 60 58 A 16 CYS H A 15 ILE HA 1.0 1.80 2.960 61 59 A 17 THR H A 16 CYS HBy 1.0 1.80 3.420 62 60 A 17 THR H A 16 CYS HA 1.0 1.80 2.800 63 61 A 18 ARG H A 17 THR HA 1.0 1.80 2.740 64 62 A 17 THR HB A 18 ARG H 1.0 1.80 3.860 65 63 A 9 ARG HBy A 10 GLY H 1.0 1.80 3.860 66 64 A 18 ARG HA A 18 ARG HBx 1.0 1.80 2.960 67 65 A 18 ARG H A 18 ARG HDx 1.0 1.80 6.380 68 65 A 18 ARG H A 18 ARG HDy 1.0 1.80 6.380 69 66 A 18 ARG H A 18 ARG HGx 1.0 1.80 5.820 70 66 A 18 ARG H A 18 ARG HGy 1.0 1.80 5.820 71 67 A 9 ARG H A 9 ARG HDx 1.0 1.80 6.380 72 67 A 9 ARG H A 9 ARG HDy 1.0 1.80 6.380 73 68 A 9 ARG H A 9 ARG HGx 1.0 1.80 5.550 74 68 A 9 ARG H A 9 ARG HGy 1.0 1.80 5.550 75 69 A 8 ARG H A 8 ARG HDx 1.0 1.80 6.380 76 69 A 8 ARG H A 8 ARG HDy 1.0 1.80 6.380 77 70 A 8 ARG H A 8 ARG HGy 1.0 1.80 5.500 78 71 A 8 ARG H A 8 ARG HGx 1.0 1.80 5.500 79 72 A 4 ARG H A 4 ARG HDx 1.0 1.80 6.380 80 72 A 4 ARG H A 4 ARG HDy 1.0 1.80 6.380 81 73 A 4 ARG H A 4 ARG HGx 1.0 1.80 5.500 82 74 A 4 ARG H A 4 ARG HGy 1.0 1.80 5.500 83 75 A 13 ARG H A 13 ARG HDx 1.0 1.80 6.380 84 75 A 13 ARG H A 13 ARG HDy 1.0 1.80 6.380 85 76 A 13 ARG H A 13 ARG HGx 1.0 1.80 4.960 86 76 A 13 ARG H A 13 ARG HGy 1.0 1.80 4.960 87 77 A 15 ILE H A 15 ILE HG1x 1.0 1.80 6.380 88 77 A 15 ILE H A 15 ILE HG1y 1.0 1.80 6.380 89 78 A 18 ARG HA A 18 ARG HE 1.0 1.80 5.500 90 79 A 9 ARG HA A 9 ARG HE 1.0 1.80 5.500 91 80 A 8 ARG HA A 8 ARG HE 1.0 1.80 5.500 92 81 A 4 ARG HA A 4 ARG HE 1.0 1.80 5.500 93 82 A 13 ARG HA A 13 ARG HE 1.0 1.80 5.500 94 83 A 14 CYS H A 13 ARG HGx 1.0 1.80 6.380 95 83 A 14 CYS H A 13 ARG HGy 1.0 1.80 6.380 96 84 A 6 LEU H A 6 LEU HG 1.0 1.80 5.310 97 85 A 17 THR H A 17 THR HG2% 1.0 1.80 6.520 98 86 A 15 ILE H A 15 ILE HG2% 1.0 1.80 6.520 99 87 A 16 CYS H A 15 ILE HG2% 1.0 1.80 6.520 100 88 A 15 ILE H A 15 ILE HD1% 1.0 1.80 6.520 101 89 A 6 LEU H A 6 LEU HDx% 1.0 1.80 7.600 102 89 A 6 LEU H A 6 LEU HDy% 1.0 1.80 7.600 103 90 A 16 CYS H A 15 ILE HD1% 1.0 1.80 6.520 104 91 A 2 ASP H A 2 ASP HBy 1.0 1.80 3.030 105 91 A 2 ASP H A 2 ASP HBx 1.0 1.80 3.030 106 92 A 17 THR H A 2 ASP HBy 1.0 1.80 4.440 107 92 A 17 THR H A 2 ASP HBx 1.0 1.80 4.440 108 93 A 4 ARG H A 4 ARG HGx 1.0 1.80 4.700 109 93 A 4 ARG H A 4 ARG HGy 1.0 1.80 4.700 110 94 A 5 CYS H A 4 ARG HGx 1.0 1.80 5.080 111 94 A 5 CYS H A 4 ARG HGy 1.0 1.80 5.080 112 95 A 10 GLY H A 10 GLY HAy 1.0 1.80 2.560 113 95 A 10 GLY H A 10 GLY HAx 1.0 1.80 2.560 114 96 A 11 ASP H A 11 ASP HBy 1.0 1.80 3.100 115 96 A 11 ASP H A 11 ASP HBx 1.0 1.80 3.100 116 97 A 5 CYS HA A 14 CYS HA 1.0 2.05 102.255 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 2 ASP H A 17 THR O 1.0 1.8 2.0 2 2 A 17 THR O A 2 ASP N 1.0 1.8 3.0 3 3 A 17 THR H A 2 ASP O 1.0 1.8 2.0 4 4 A 2 ASP O A 17 THR N 1.0 1.8 3.0 5 5 A 4 ARG H A 15 ILE O 1.0 1.8 2.0 6 6 A 15 ILE O A 4 ARG N 1.0 1.8 3.0 7 7 A 15 ILE H A 4 ARG O 1.0 1.8 2.0 8 8 A 4 ARG O A 15 ILE N 1.0 1.8 3.0 9 9 A 6 LEU H A 13 ARG O 1.0 1.8 2.0 10 10 A 13 ARG O A 6 LEU N 1.0 1.8 3.0 11 11 A 13 ARG H A 6 LEU O 1.0 1.8 2.0 12 12 A 6 LEU O A 13 ARG N 1.0 1.8 3.0 13 13 A 8 ARG H A 11 ASP O 1.0 1.8 2.0 14 14 A 11 ASP O A 8 ARG N 1.0 1.8 3.0 15 15 A 11 ASP H A 8 ARG O 1.0 1.8 2.0 16 16 A 8 ARG O A 11 ASP N 1.0 1.8 3.0 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 1 GLY C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -143.0 -46.6 PHI 2 2 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 CYS N 1.0 82.9 157.9 PSI 3 3 A 2 ASP C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -180.9 -84.5 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ARG N 1.0 118.1 182.5 PSI 5 5 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 6 6 A 3 CYS C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -162.8 -94.0 PHI 7 7 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 103.0 171.8 PSI 8 8 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -174.0 -79.8 PHI 9 9 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 LEU N 1.0 106.2 169.6 PSI 10 10 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 11 11 A 5 CYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -152.4 -102.6 PHI 12 12 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 CYS N 1.0 94.0 161.6 PSI 13 13 A 6 LEU C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -162.8 -83.0 PHI 14 14 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 ARG N 1.0 119.9 155.9 PSI 15 15 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 -30.0 CHI1 16 16 A 7 CYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -148.5 -40.9 PHI 17 17 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ARG N 1.0 100.9 176.3 PSI 18 18 A 8 ARG C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 10.0 90.0 PHI 19 19 A 9 ARG N A 9 ARG CA A 9 ARG CB A 9 ARG CG 1.0 -90.0 -30.0 CHI1 20 20 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 52.6 119.8 PHI 21 21 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ASP N 1.0 -36.4 40.8 PSI 22 22 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -158.3 -35.9 PHI 23 23 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 CYS N 1.0 82.4 150.4 PSI 24 24 A 11 ASP C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -167.3 -82.5 PHI 25 25 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 121.1 169.5 PSI 26 26 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -90.0 -30.0 CHI1 27 27 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -167.9 -85.1 PHI 28 28 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CYS N 1.0 119.6 163.6 PSI 29 29 A 13 ARG C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -178.7 -89.1 PHI 30 30 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ILE N 1.0 107.5 180.3 PSI 31 31 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 -30.0 CHI1 32 32 A 14 CYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -156.9 -103.1 PHI 33 33 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 CYS N 1.0 93.5 167.1 PSI 34 34 A 15 ILE C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -163.0 -97.4 PHI 35 35 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 THR N 1.0 110.3 159.3 PSI 36 36 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 -30.0 CHI1 37 37 A 16 CYS C A 17 THR N A 17 THR CA A 17 THR C 1.0 -158.0 -64.8 PHI 38 38 A 17 THR N A 17 THR CA A 17 THR C A 18 ARG N 1.0 101.6 157.2 PSI 39 39 A 17 THR C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 10.0 90.0 PHI 40 40 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -90.0 -30.0 CHI1 stop_ save_