data_nef_c30141_5kwp 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 BMRB 30138 BMRB 30140 BMRB 30142 BMRB 30143 BMRB 30144 BMRB 30145 BMRB 30146 PDB 5KWP 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 11 CYS SG 1 5 CYS SG 1 26 CYS SG 1 5 CYS C 1 6 DAL N 1 6 DAL C 1 7 DPR N 1 7 DPR C 1 8 VAL N 1 26 CYS C 1 27 NH2 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 THR start . . 2 A 2 CYS middle -HG . 3 A 3 VAL middle . . 4 A 4 GLU middle . . 5 A 5 CYS middle -HG,-OXT . 6 A 6 DAL middle -H2,-OXT . 7 A 7 DPR middle -H,-OXT . 8 A 8 VAL middle -H2 . 9 A 9 LYS middle . . 10 A 10 VAL middle . . 11 A 11 CYS middle -HG . 12 A 12 ARG middle . . 13 A 13 PRO middle . false 14 A 14 ASP middle . . 15 A 15 PRO middle . false 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 ALA middle . . 19 A 19 ARG middle . . 20 A 20 ARG middle . . 21 A 21 GLU middle . . 22 A 22 ALA middle . . 23 A 23 GLU middle . . 24 A 24 GLU middle . . 25 A 25 ARG middle . . 26 A 26 CYS middle -HG,-OXT . 27 A 27 NH2 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 THR HA H 1 3.916 0.000 A 1 THR HB H 1 3.936 0.000 A 1 THR HG2% H 1 1.279 0.003 A 1 THR CA C 13 61.854 0.000 A 1 THR CB C 13 69.433 0.000 A 1 THR CG2 C 13 21.255 0.000 A 2 CYS H H 1 9.070 0.005 A 2 CYS HA H 1 5.661 0.005 A 2 CYS HBx H 1 2.547 0.008 A 2 CYS HBy H 1 3.040 0.011 A 2 CYS CA C 13 55.570 0.000 A 2 CYS CB C 13 46.545 0.007 A 2 CYS N N 15 123.132 0.000 A 3 VAL H H 1 9.054 0.007 A 3 VAL HA H 1 4.279 0.005 A 3 VAL HB H 1 1.829 0.011 A 3 VAL HG1% H 1 0.868 0.004 A 3 VAL HG2% H 1 0.796 0.005 A 3 VAL CA C 13 60.716 0.000 A 3 VAL CB C 13 34.978 0.000 A 3 VAL CG1 C 13 21.547 0.000 A 3 VAL CG2 C 13 20.849 0.000 A 3 VAL N N 15 115.981 0.000 A 4 GLU H H 1 8.545 0.006 A 4 GLU HA H 1 5.431 0.001 A 4 GLU HBx H 1 1.797 0.002 A 4 GLU HBy H 1 1.899 0.003 A 4 GLU HGx H 1 2.209 0.001 A 4 GLU HGy H 1 2.280 0.003 A 4 GLU CA C 13 54.007 0.000 A 4 GLU CB C 13 30.752 0.004 A 4 GLU CG C 13 33.103 0.004 A 4 GLU N N 15 122.556 0.000 A 5 CYS H H 1 8.986 0.004 A 5 CYS HA H 1 4.760 0.005 A 5 CYS HBx H 1 2.837 0.006 A 5 CYS HBy H 1 3.159 0.003 A 5 CYS CB C 13 41.688 0.003 A 5 CYS N N 15 121.979 0.000 A 6 DAL H H 1 9.522 0.003 A 6 DAL HA H 1 4.309 0.001 A 6 DAL HB% H 1 1.509 0.001 A 6 DAL CA C 13 56.563 0.000 A 6 DAL CB C 13 15.851 0.000 A 6 DAL N N 15 133.617 0.000 A 7 DPR HA H 1 4.586 0.002 A 7 DPR HBy H 1 2.336 0.004 A 7 DPR HBx H 1 1.742 0.007 A 7 DPR HDy H 1 3.814 0.002 A 7 DPR HDx H 1 3.253 0.007 A 7 DPR HGy H 1 1.915 0.003 A 7 DPR HGx H 1 1.847 0.004 A 7 DPR CA C 13 64.393 0.000 A 7 DPR CB C 13 31.796 0.092 A 7 DPR CD C 13 51.071 0.004 A 7 DPR CG C 13 27.545 0.031 A 8 VAL H H 1 7.852 0.008 A 8 VAL HA H 1 4.204 0.009 A 8 VAL HB H 1 2.244 0.005 A 8 VAL HG1% H 1 0.962 0.001 A 8 VAL HG2% H 1 0.884 0.004 A 8 VAL CA C 13 61.520 0.000 A 8 VAL CB C 13 33.860 0.000 A 8 VAL CG1 C 13 20.968 0.000 A 8 VAL CG2 C 13 21.018 0.000 A 8 VAL N N 15 119.544 0.000 A 9 LYS H H 1 8.495 0.002 A 9 LYS HA H 1 4.855 0.007 A 9 LYS HBx H 1 1.624 0.006 A 9 LYS HBy H 1 1.768 0.005 A 9 LYS HD2 H 1 1.629 0.005 A 9 LYS HD3 H 1 1.629 0.005 A 9 LYS HE2 H 1 2.906 0.002 A 9 LYS HE3 H 1 2.906 0.002 A 9 LYS HG2 H 1 1.224 0.009 A 9 LYS HG3 H 1 1.224 0.009 A 9 LYS HZ1 H 1 7.552 0.016 A 9 LYS HZ2 H 1 7.552 0.016 A 9 LYS HZ3 H 1 7.552 0.016 A 9 LYS CA C 13 55.322 0.000 A 9 LYS CB C 13 34.187 0.000 A 9 LYS CD C 13 29.387 0.000 A 9 LYS CE C 13 41.468 0.000 A 9 LYS CG C 13 25.487 0.000 A 9 LYS N N 15 126.702 0.000 A 10 VAL H H 1 8.981 0.002 A 10 VAL HA H 1 4.236 0.002 A 10 VAL HB H 1 2.013 0.005 A 10 VAL HG1% H 1 0.911 0.003 A 10 VAL HG2% H 1 0.825 0.004 A 10 VAL CA C 13 61.775 0.000 A 10 VAL CB C 13 34.234 0.000 A 10 VAL CG1 C 13 21.641 0.000 A 10 VAL CG2 C 13 20.641 0.000 A 10 VAL N N 15 127.441 0.000 A 11 CYS H H 1 8.868 0.006 A 11 CYS HA H 1 5.673 0.006 A 11 CYS HBx H 1 2.899 0.007 A 11 CYS HBy H 1 3.071 0.002 A 11 CYS CA C 13 54.756 0.000 A 11 CYS CB C 13 46.430 0.010 A 11 CYS N N 15 125.801 0.000 A 12 ARG H H 1 8.565 0.003 A 12 ARG HA H 1 4.830 0.009 A 12 ARG HBx H 1 1.619 0.002 A 12 ARG HBy H 1 2.008 0.005 A 12 ARG HDx H 1 3.233 0.006 A 12 ARG HDy H 1 3.494 0.005 A 12 ARG HE H 1 7.444 0.002 A 12 ARG HGx H 1 1.416 0.011 A 12 ARG HGy H 1 1.434 0.012 A 12 ARG CA C 13 52.542 0.000 A 12 ARG CB C 13 32.762 0.008 A 12 ARG CD C 13 42.647 0.015 A 12 ARG CG C 13 26.801 0.008 A 12 ARG N N 15 121.923 0.000 A 13 PRO HA H 1 4.311 0.003 A 13 PRO HB2 H 1 2.352 0.002 A 13 PRO HB3 H 1 2.352 0.002 A 13 PRO HD2 H 1 3.747 0.003 A 13 PRO HD3 H 1 3.747 0.003 A 13 PRO HGx H 1 1.991 0.007 A 13 PRO HGy H 1 2.106 0.005 A 13 PRO CA C 13 64.403 0.000 A 13 PRO CB C 13 31.761 0.000 A 13 PRO CD C 13 50.495 0.000 A 13 PRO CG C 13 27.418 0.000 A 14 ASP H H 1 7.570 0.002 A 14 ASP HA H 1 5.102 0.004 A 14 ASP HBx H 1 2.760 0.004 A 14 ASP HBy H 1 2.884 0.007 A 14 ASP CA C 13 50.696 0.000 A 14 ASP CB C 13 40.710 0.002 A 14 ASP N N 15 119.891 0.000 A 15 PRO HA H 1 4.133 0.017 A 15 PRO HB2 H 1 2.395 0.004 A 15 PRO HB3 H 1 2.395 0.004 A 15 PRO HDx H 1 3.957 0.005 A 15 PRO HDy H 1 4.111 0.008 A 15 PRO HGx H 1 2.023 0.002 A 15 PRO HGy H 1 2.141 0.003 A 15 PRO CA C 13 65.161 0.000 A 15 PRO CB C 13 32.354 0.000 A 15 PRO CD C 13 51.259 0.002 A 15 PRO CG C 13 27.310 0.000 A 16 GLU H H 1 8.170 0.004 A 16 GLU HA H 1 4.167 0.004 A 16 GLU HB2 H 1 2.132 0.007 A 16 GLU HB3 H 1 2.132 0.007 A 16 GLU HG2 H 1 2.469 0.007 A 16 GLU HG3 H 1 2.469 0.007 A 16 GLU CA C 13 58.301 0.000 A 16 GLU CG C 13 33.695 0.000 A 16 GLU N N 15 117.699 0.000 A 17 GLU H H 1 7.780 0.003 A 17 GLU HA H 1 4.092 0.005 A 17 GLU HB2 H 1 2.092 0.004 A 17 GLU HB3 H 1 2.092 0.004 A 17 GLU HG2 H 1 2.439 0.013 A 17 GLU HG3 H 1 2.439 0.013 A 17 GLU CA C 13 57.922 0.000 A 17 GLU CB C 13 28.620 0.000 A 17 GLU CG C 13 33.835 0.000 A 17 GLU N N 15 120.848 0.000 A 18 ALA H H 1 8.021 0.009 A 18 ALA HA H 1 3.834 0.009 A 18 ALA HB% H 1 1.423 0.001 A 18 ALA CA C 13 55.133 0.000 A 18 ALA CB C 13 18.073 0.000 A 18 ALA N N 15 120.899 0.000 A 19 ARG H H 1 7.841 0.001 A 19 ARG HA H 1 3.922 0.006 A 19 ARG HB2 H 1 1.902 0.002 A 19 ARG HB3 H 1 1.902 0.002 A 19 ARG HD2 H 1 3.217 0.001 A 19 ARG HD3 H 1 3.217 0.001 A 19 ARG HE H 1 7.314 0.000 A 19 ARG HGx H 1 1.590 0.005 A 19 ARG HGy H 1 1.723 0.009 A 19 ARG CA C 13 59.114 0.000 A 19 ARG CB C 13 30.011 0.000 A 19 ARG CD C 13 43.235 0.000 A 19 ARG CG C 13 27.416 0.014 A 19 ARG N N 15 116.024 0.000 A 20 ARG H H 1 8.085 0.002 A 20 ARG HA H 1 4.049 0.003 A 20 ARG HBx H 1 1.871 0.007 A 20 ARG HBy H 1 1.908 0.005 A 20 ARG HD2 H 1 3.221 0.002 A 20 ARG HD3 H 1 3.221 0.002 A 20 ARG HE H 1 7.311 0.000 A 20 ARG HGx H 1 1.587 0.002 A 20 ARG HGy H 1 1.738 0.007 A 20 ARG CA C 13 58.918 0.000 A 20 ARG CB C 13 30.158 0.000 A 20 ARG CD C 13 43.216 0.000 A 20 ARG CG C 13 27.415 0.037 A 20 ARG N N 15 119.187 0.000 A 21 GLU H H 1 8.238 0.002 A 21 GLU HA H 1 4.106 0.005 A 21 GLU HB2 H 1 2.064 0.002 A 21 GLU HB3 H 1 2.064 0.002 A 21 GLU HGx H 1 2.381 0.002 A 21 GLU HGy H 1 2.557 0.007 A 21 GLU CA C 13 58.441 0.000 A 21 GLU CB C 13 28.623 0.000 A 21 GLU CG C 13 34.322 0.010 A 21 GLU N N 15 118.088 0.000 A 22 ALA H H 1 8.294 0.005 A 22 ALA HA H 1 3.975 0.007 A 22 ALA HB% H 1 1.362 0.004 A 22 ALA CA C 13 55.089 0.000 A 22 ALA CB C 13 17.948 0.000 A 22 ALA N N 15 122.042 0.000 A 23 GLU H H 1 8.065 0.001 A 23 GLU HA H 1 4.195 0.007 A 23 GLU HB2 H 1 2.168 0.002 A 23 GLU HB3 H 1 2.168 0.002 A 23 GLU HGx H 1 2.530 0.005 A 23 GLU HGy H 1 2.603 0.008 A 23 GLU CA C 13 58.054 0.000 A 23 GLU CB C 13 27.992 0.000 A 23 GLU CG C 13 33.340 0.001 A 23 GLU N N 15 115.216 0.000 A 24 GLU H H 1 7.900 0.004 A 24 GLU HA H 1 4.182 0.005 A 24 GLU HB2 H 1 2.183 0.005 A 24 GLU HB3 H 1 2.183 0.005 A 24 GLU HGx H 1 2.523 0.001 A 24 GLU HGy H 1 2.621 0.002 A 24 GLU CA C 13 57.531 0.000 A 24 GLU CB C 13 28.401 0.000 A 24 GLU CG C 13 33.375 0.000 A 24 GLU N N 15 118.398 0.000 A 25 ARG H H 1 7.863 0.003 A 25 ARG HA H 1 4.378 0.002 A 25 ARG HBx H 1 1.729 0.003 A 25 ARG HBy H 1 2.022 0.003 A 25 ARG HD2 H 1 3.160 0.002 A 25 ARG HD3 H 1 3.160 0.002 A 25 ARG HE H 1 7.309 0.000 A 25 ARG HGx H 1 1.673 0.010 A 25 ARG HGy H 1 1.727 0.001 A 25 ARG CA C 13 55.920 0.000 A 25 ARG CB C 13 30.306 0.021 A 25 ARG CD C 13 43.269 0.000 A 25 ARG CG C 13 27.175 0.000 A 25 ARG N N 15 117.658 0.000 A 26 CYS H H 1 7.732 0.003 A 26 CYS HA H 1 4.309 0.008 A 26 CYS HBy H 1 3.343 0.003 A 26 CYS HBx H 1 3.270 0.002 A 26 CYS CA C 13 57.508 0.000 A 26 CYS CB C 13 44.412 0.002 A 26 CYS N N 15 119.115 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 1 THR HG2% A 2 CYS H 1.0 1.8 4.15 2 2 A 2 CYS HA A 3 VAL H 1.0 1.8 3.06 3 3 A 2 CYS H A 3 VAL HA 1.0 1.8 4.92 4 4 A 3 VAL HA A 3 VAL HG1% 1.0 1.8 3.57 5 5 A 3 VAL HA A 3 VAL HG2% 1.0 1.8 3.57 6 6 A 3 VAL H A 3 VAL HG1% 1.0 1.8 4.59 7 7 A 3 VAL H A 3 VAL HG2% 1.0 1.8 4.59 8 8 A 3 VAL H A 3 VAL HB 1.0 1.8 3.88 9 9 A 3 VAL H A 18 ALA HB% 1.0 1.8 4.56 10 10 A 3 VAL H A 4 GLU H 1.0 1.8 4.61 11 11 A 4 GLU HA A 5 CYS H 1.0 1.8 3.09 12 12 A 5 CYS H A 8 VAL HB 1.0 1.8 4.45 13 13 A 5 CYS H A 5 CYS HBx 1.0 1.8 4.18 14 14 A 5 CYS H A 5 CYS HBy 1.0 1.8 4.18 15 15 A 8 VAL HA A 8 VAL HG2% 1.0 1.8 3.55 16 16 A 8 VAL HG2% A 8 VAL H 1.0 1.8 3.78 17 17 A 8 VAL H A 8 VAL HG1% 1.0 1.8 4.67 18 18 A 19 ARG H A 3 VAL HG1% 1.0 1.8 5.12 19 19 A 8 VAL HB A 8 VAL H 1.0 1.8 3.50 20 20 A 5 CYS H A 8 VAL H 1.0 1.8 4.03 21 21 A 9 LYS H A 9 LYS HG2 1.0 1.8 5.50 22 22 A 9 LYS H A 9 LYS HG3 1.0 1.8 5.50 23 23 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.67 24 24 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.67 25 25 A 8 VAL HB A 9 LYS H 1.0 1.8 4.53 26 26 A 8 VAL HG2% A 9 LYS H 1.0 1.8 4.72 27 27 A 8 VAL HG1% A 9 LYS H 1.0 1.8 3.64 28 28 A 8 VAL HA A 9 LYS H 1.0 1.8 2.85 29 29 A 5 CYS H A 9 LYS H 1.0 1.8 5.02 30 30 A 9 LYS H A 10 VAL H 1.0 1.8 5.38 31 31 A 10 VAL HA A 10 VAL HG2% 1.0 1.8 3.48 32 32 A 5 CYS H A 22 ALA HB% 1.0 1.8 5.37 33 33 A 10 VAL H A 22 ALA HB% 1.0 1.8 5.50 34 34 A 10 VAL H A 10 VAL HB 1.0 1.8 3.75 35 35 A 10 VAL H A 9 LYS HA 1.0 1.8 3.13 36 36 A 18 ALA HB% A 11 CYS HA 1.0 1.8 4.13 37 37 A 2 CYS HA A 3 VAL HG1% 1.0 1.8 4.77 38 38 A 2 CYS HA A 3 VAL HG2% 1.0 1.8 4.77 39 39 A 11 CYS H A 10 VAL HG1% 1.0 1.8 4.89 40 40 A 11 CYS H A 10 VAL HG2% 1.0 1.8 4.89 41 41 A 18 ALA HB% A 11 CYS H 1.0 1.8 5.24 42 42 A 10 VAL HB A 11 CYS H 1.0 1.8 4.95 43 43 A 10 VAL HA A 11 CYS H 1.0 1.8 2.93 44 44 A 11 CYS H A 12 ARG H 1.0 1.8 4.69 45 45 A 12 ARG HA A 12 ARG HDx 1.0 1.8 4.25 46 46 A 12 ARG HA A 12 ARG HDy 1.0 1.8 4.25 47 47 A 18 ALA HB% A 12 ARG H 1.0 1.8 3.47 48 48 A 12 ARG H A 11 CYS HBx 1.0 1.8 4.52 49 49 A 12 ARG H A 11 CYS HBy 1.0 1.8 4.52 50 50 A 11 CYS HA A 12 ARG H 1.0 1.8 2.95 51 51 A 14 ASP HA A 16 GLU H 1.0 1.8 5.24 52 52 A 14 ASP HA A 15 PRO HDx 1.0 1.8 3.27 53 53 A 14 ASP HA A 15 PRO HDy 1.0 1.8 3.27 54 54 A 16 GLU HA A 16 GLU HG2 1.0 1.8 3.88 55 54 A 16 GLU HA A 16 GLU HG3 1.0 1.8 3.88 56 55 A 18 ALA HB% A 16 GLU H 1.0 1.8 4.99 57 56 A 16 GLU H A 15 PRO HGx 1.0 1.8 3.92 58 57 A 16 GLU H A 15 PRO HGy 1.0 1.8 3.92 59 58 A 16 GLU H A 16 GLU HG2 1.0 1.8 3.92 60 58 A 16 GLU H A 16 GLU HG3 1.0 1.8 3.92 61 59 A 16 GLU H A 17 GLU H 1.0 1.8 3.39 62 60 A 18 ALA HB% A 17 GLU H 1.0 1.8 5.04 63 61 A 17 GLU H A 16 GLU HG2 1.0 1.8 4.11 64 61 A 16 GLU HG3 A 17 GLU H 1.0 1.8 4.11 65 62 A 18 ALA HB% A 18 ALA H 1.0 1.8 3.13 66 63 A 18 ALA H A 17 GLU HB2 1.0 1.8 4.31 67 64 A 18 ALA H A 17 GLU HB3 1.0 1.8 4.31 68 65 A 18 ALA H A 17 GLU HG2 1.0 1.8 4.99 69 65 A 18 ALA H A 17 GLU HG3 1.0 1.8 4.99 70 66 A 17 GLU H A 18 ALA H 1.0 1.8 3.50 71 67 A 19 ARG HA A 19 ARG HD2 1.0 1.8 4.41 72 67 A 19 ARG HA A 19 ARG HD3 1.0 1.8 4.41 73 68 A 19 ARG HB3 A 19 ARG HD2 1.0 1.8 3.41 74 68 A 19 ARG HB2 A 19 ARG HD2 1.0 1.8 3.41 75 68 A 19 ARG HD3 A 19 ARG HB2 1.0 1.8 3.41 76 68 A 19 ARG HD3 A 19 ARG HB3 1.0 1.8 3.41 77 69 A 19 ARG H A 3 VAL HG2% 1.0 1.8 5.12 78 70 A 18 ALA HB% A 19 ARG H 1.0 1.8 3.49 79 71 A 19 ARG H A 19 ARG HB2 1.0 1.8 2.97 80 71 A 19 ARG H A 19 ARG HB3 1.0 1.8 2.97 81 72 A 19 ARG H A 20 ARG H 1.0 1.8 3.90 82 73 A 20 ARG HA A 20 ARG HD2 1.0 1.8 4.19 83 73 A 20 ARG HA A 20 ARG HD3 1.0 1.8 4.19 84 74 A 20 ARG HA A 19 ARG HB2 1.0 1.8 4.02 85 74 A 19 ARG HB3 A 20 ARG HA 1.0 1.8 4.02 86 75 A 20 ARG HA A 20 ARG HGx 1.0 1.8 4.12 87 76 A 20 ARG HA A 20 ARG HGy 1.0 1.8 4.12 88 77 A 20 ARG H A 19 ARG HB2 1.0 1.8 3.24 89 77 A 19 ARG HB3 A 20 ARG H 1.0 1.8 3.24 90 78 A 20 ARG H A 20 ARG HGx 1.0 1.8 4.72 91 79 A 20 ARG H A 20 ARG HGy 1.0 1.8 4.72 92 80 A 20 ARG H A 19 ARG HD2 1.0 1.8 5.36 93 80 A 19 ARG HD3 A 20 ARG H 1.0 1.8 5.36 94 81 A 20 ARG H A 20 ARG HD2 1.0 1.8 5.50 95 81 A 20 ARG H A 20 ARG HD3 1.0 1.8 5.50 96 82 A 21 GLU H A 20 ARG HGx 1.0 1.8 5.20 97 83 A 21 GLU H A 20 ARG HGy 1.0 1.8 5.20 98 84 A 21 GLU H A 21 GLU HB2 1.0 1.8 3.12 99 84 A 21 GLU H A 21 GLU HB3 1.0 1.8 3.12 100 85 A 21 GLU H A 21 GLU HGx 1.0 1.8 4.23 101 86 A 21 GLU H A 21 GLU HGy 1.0 1.8 4.23 102 87 A 21 GLU H A 18 ALA HA 1.0 1.8 4.79 103 88 A 20 ARG H A 21 GLU H 1.0 1.8 4.31 104 89 A 22 ALA H A 10 VAL HG1% 1.0 1.8 4.53 105 90 A 22 ALA H A 10 VAL HG2% 1.0 1.8 4.53 106 91 A 22 ALA HB% A 22 ALA H 1.0 1.8 3.08 107 92 A 22 ALA H A 21 GLU HB2 1.0 1.8 3.63 108 92 A 21 GLU HB3 A 22 ALA H 1.0 1.8 3.63 109 93 A 22 ALA H A 19 ARG HB2 1.0 1.8 5.30 110 93 A 19 ARG HB3 A 22 ALA H 1.0 1.8 5.30 111 94 A 18 ALA HA A 22 ALA H 1.0 1.8 5.50 112 95 A 22 ALA H A 23 GLU H 1.0 1.8 3.86 113 96 A 22 ALA HB% A 23 GLU H 1.0 1.8 3.56 114 97 A 23 GLU H A 23 GLU HGx 1.0 1.8 4.17 115 98 A 23 GLU H A 23 GLU HGy 1.0 1.8 4.17 116 99 A 23 GLU H A 24 GLU H 1.0 1.8 4.21 117 100 A 22 ALA HB% A 24 GLU H 1.0 1.8 5.16 118 101 A 24 GLU H A 24 GLU HB2 1.0 1.8 3.13 119 101 A 24 GLU H A 24 GLU HB3 1.0 1.8 3.13 120 102 A 24 GLU H A 23 GLU HGx 1.0 1.8 5.08 121 103 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.42 122 104 A 24 GLU H A 23 GLU HGy 1.0 1.8 5.08 123 105 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.42 124 106 A 24 GLU H A 21 GLU HA 1.0 1.8 4.28 125 107 A 25 ARG HA A 25 ARG HD2 1.0 1.8 5.39 126 108 A 25 ARG HA A 25 ARG HD3 1.0 1.8 5.39 127 109 A 25 ARG HA A 25 ARG HGx 1.0 1.8 4.22 128 110 A 25 ARG HA A 25 ARG HGy 1.0 1.8 4.22 129 111 A 25 ARG H A 25 ARG HD2 1.0 1.8 5.50 130 112 A 25 ARG H A 25 ARG HD3 1.0 1.8 5.50 131 113 A 25 ARG H A 26 CYS H 1.0 1.8 4.47 132 114 A 23 GLU HA A 26 CYS HBy 1.0 1.8 4.22 133 115 A 23 GLU HA A 26 CYS HBx 1.0 1.8 4.22 134 116 A 16 GLU HA A 19 ARG HD2 1.0 1.8 4.78 135 116 A 16 GLU HA A 19 ARG HD3 1.0 1.8 4.78 136 117 A 26 CYS H A 25 ARG HBy 1.0 1.8 5.02 137 118 A 26 CYS H A 25 ARG HBx 1.0 1.8 5.02 138 119 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.99 139 120 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.99 140 121 A 26 CYS H A 23 GLU HA 1.0 1.8 4.74 141 122 A 4 GLU H A 3 VAL HG1% 1.0 1.8 4.57 142 123 A 4 GLU H A 3 VAL HG2% 1.0 1.8 4.57 143 124 A 3 VAL HB A 4 GLU H 1.0 1.8 3.68 144 125 A 4 GLU H A 4 GLU HGx 1.0 1.8 4.78 145 126 A 4 GLU H A 4 GLU HGy 1.0 1.8 4.78 146 127 A 3 VAL HA A 4 GLU H 1.0 1.8 2.96 147 128 A 18 ALA HB% A 15 PRO HA 1.0 1.8 3.61 148 129 A 16 GLU HA A 19 ARG HB2 1.0 1.8 3.75 149 129 A 16 GLU HA A 19 ARG HB3 1.0 1.8 3.75 150 130 A 10 VAL HA A 10 VAL HG1% 1.0 1.8 3.48 151 131 A 8 VAL HA A 8 VAL HG1% 1.0 1.8 3.35 152 132 A 1 THR HG2% A 1 THR HA 1.0 1.8 3.52 153 133 A 19 ARG HA A 3 VAL HG1% 1.0 1.8 3.91 154 134 A 19 ARG HA A 3 VAL HG2% 1.0 1.8 3.91 155 135 A 18 ALA HB% A 12 ARG HBx 1.0 1.8 3.63 156 136 A 18 ALA HB% A 12 ARG HBy 1.0 1.8 3.63 157 137 A 2 CYS HA A 18 ALA HB% 1.0 1.8 4.66 158 138 A 12 ARG HA A 13 PRO HD2 1.0 1.8 3.61 159 139 A 12 ARG HA A 13 PRO HD3 1.0 1.8 3.61 160 140 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.33 161 140 A 2 CYS H A 2 CYS HBy 1.0 1.8 3.33 162 141 A 2 CYS HA A 3 VAL HG1% 1.0 1.8 4.10 163 141 A 2 CYS HA A 3 VAL HG2% 1.0 1.8 4.10 164 142 A 3 VAL H A 2 CYS HBx 1.0 1.8 3.87 165 142 A 3 VAL H A 2 CYS HBy 1.0 1.8 3.87 166 143 A 3 VAL H A 3 VAL HG1% 1.0 1.8 3.72 167 143 A 3 VAL H A 3 VAL HG2% 1.0 1.8 3.72 168 144 A 4 GLU H A 3 VAL HG1% 1.0 1.8 3.59 169 144 A 4 GLU H A 3 VAL HG2% 1.0 1.8 3.59 170 145 A 18 ALA H A 3 VAL HG1% 1.0 1.8 5.31 171 145 A 18 ALA H A 3 VAL HG2% 1.0 1.8 5.31 172 146 A 18 ALA HB% A 3 VAL HG1% 1.0 1.8 3.60 173 146 A 18 ALA HB% A 3 VAL HG2% 1.0 1.8 3.60 174 147 A 19 ARG H A 3 VAL HG1% 1.0 1.8 4.13 175 147 A 19 ARG H A 3 VAL HG2% 1.0 1.8 4.13 176 148 A 19 ARG HA A 3 VAL HG1% 1.0 1.8 3.39 177 148 A 19 ARG HA A 3 VAL HG2% 1.0 1.8 3.39 178 149 A 20 ARG H A 3 VAL HG1% 1.0 1.8 5.44 179 149 A 20 ARG H A 3 VAL HG2% 1.0 1.8 5.44 180 150 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.39 181 150 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.39 182 151 A 4 GLU H A 4 GLU HGx 1.0 1.8 4.18 183 151 A 4 GLU H A 4 GLU HGy 1.0 1.8 4.18 184 152 A 5 CYS H A 4 GLU HBx 1.0 1.8 3.89 185 152 A 5 CYS H A 4 GLU HBy 1.0 1.8 3.89 186 153 A 5 CYS H A 5 CYS HBy 1.0 1.8 3.67 187 153 A 5 CYS H A 5 CYS HBx 1.0 1.8 3.67 188 154 A 8 VAL H A 5 CYS HBy 1.0 1.8 5.34 189 154 A 8 VAL H A 5 CYS HBx 1.0 1.8 5.34 190 155 A 22 ALA HB% A 5 CYS HBy 1.0 1.8 4.31 191 155 A 22 ALA HB% A 5 CYS HBx 1.0 1.8 4.31 192 156 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.16 193 156 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.16 194 157 A 9 LYS H A 9 LYS HG3 1.0 1.8 4.76 195 157 A 9 LYS H A 9 LYS HG2 1.0 1.8 4.76 196 158 A 9 LYS HBx A 9 LYS HE2 1.0 1.8 4.00 197 158 A 9 LYS HBy A 9 LYS HE2 1.0 1.8 4.00 198 158 A 9 LYS HE3 A 9 LYS HBx 1.0 1.8 4.00 199 158 A 9 LYS HBy A 9 LYS HE3 1.0 1.8 4.00 200 159 A 10 VAL H A 9 LYS HG3 1.0 1.8 4.60 201 159 A 10 VAL H A 9 LYS HG2 1.0 1.8 4.60 202 160 A 10 VAL H A 10 VAL HG1% 1.0 1.8 3.92 203 160 A 10 VAL H A 10 VAL HG2% 1.0 1.8 3.92 204 161 A 10 VAL HA A 10 VAL HG1% 1.0 1.8 2.99 205 161 A 10 VAL HA A 10 VAL HG2% 1.0 1.8 2.99 206 162 A 11 CYS H A 10 VAL HG1% 1.0 1.8 3.72 207 162 A 11 CYS H A 10 VAL HG2% 1.0 1.8 3.72 208 163 A 18 ALA HA A 10 VAL HG1% 1.0 1.8 3.68 209 163 A 18 ALA HA A 10 VAL HG2% 1.0 1.8 3.68 210 164 A 18 ALA HB% A 10 VAL HG1% 1.0 1.8 3.43 211 164 A 18 ALA HB% A 10 VAL HG2% 1.0 1.8 3.43 212 165 A 22 ALA HA A 10 VAL HG1% 1.0 1.8 3.64 213 165 A 10 VAL HG2% A 22 ALA HA 1.0 1.8 3.64 214 166 A 22 ALA HB% A 10 VAL HG1% 1.0 1.8 4.22 215 166 A 22 ALA HB% A 10 VAL HG2% 1.0 1.8 4.22 216 167 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.42 217 167 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.42 218 168 A 12 ARG H A 11 CYS HBy 1.0 1.8 3.79 219 168 A 12 ARG H A 11 CYS HBx 1.0 1.8 3.79 220 169 A 12 ARG H A 12 ARG HBy 1.0 1.8 3.51 221 169 A 12 ARG H A 12 ARG HBx 1.0 1.8 3.51 222 170 A 12 ARG H A 13 PRO HD2 1.0 1.8 4.69 223 170 A 12 ARG H A 13 PRO HD3 1.0 1.8 4.69 224 171 A 12 ARG HA A 12 ARG HDy 1.0 1.8 3.74 225 171 A 12 ARG HA A 12 ARG HDx 1.0 1.8 3.74 226 172 A 12 ARG HA A 13 PRO HD2 1.0 1.8 3.12 227 172 A 12 ARG HA A 13 PRO HD3 1.0 1.8 3.12 228 173 A 12 ARG HBy A 12 ARG HDy 1.0 1.8 3.33 229 173 A 12 ARG HBx A 12 ARG HDy 1.0 1.8 3.33 230 173 A 12 ARG HDx A 12 ARG HBy 1.0 1.8 3.33 231 173 A 12 ARG HBx A 12 ARG HDx 1.0 1.8 3.33 232 174 A 12 ARG HBy A 13 PRO HD2 1.0 1.8 4.21 233 174 A 13 PRO HD3 A 12 ARG HBy 1.0 1.8 4.21 234 174 A 12 ARG HBx A 13 PRO HD3 1.0 1.8 4.21 235 174 A 12 ARG HBx A 13 PRO HD2 1.0 1.8 4.21 236 175 A 14 ASP H A 12 ARG HBy 1.0 1.8 3.99 237 175 A 12 ARG HBx A 14 ASP H 1.0 1.8 3.99 238 176 A 18 ALA H A 12 ARG HBy 1.0 1.8 4.06 239 176 A 18 ALA H A 12 ARG HBx 1.0 1.8 4.06 240 177 A 14 ASP H A 13 PRO HGx 1.0 1.8 4.65 241 177 A 14 ASP H A 13 PRO HGy 1.0 1.8 4.65 242 178 A 14 ASP H A 13 PRO HD2 1.0 1.8 4.56 243 178 A 13 PRO HD3 A 14 ASP H 1.0 1.8 4.56 244 179 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.64 245 179 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.64 246 180 A 14 ASP H A 17 GLU HB3 1.0 1.8 5.34 247 180 A 14 ASP H A 17 GLU HB2 1.0 1.8 5.34 248 181 A 14 ASP HA A 15 PRO HGx 1.0 1.8 4.63 249 181 A 14 ASP HA A 15 PRO HGy 1.0 1.8 4.63 250 182 A 14 ASP HA A 15 PRO HDx 1.0 1.8 2.83 251 182 A 14 ASP HA A 15 PRO HDy 1.0 1.8 2.83 252 183 A 15 PRO HA A 14 ASP HBx 1.0 1.8 4.86 253 183 A 15 PRO HA A 14 ASP HBy 1.0 1.8 4.86 254 184 A 14 ASP HBx A 15 PRO HDx 1.0 1.8 3.95 255 184 A 14 ASP HBy A 15 PRO HDx 1.0 1.8 3.95 256 184 A 15 PRO HDy A 14 ASP HBx 1.0 1.8 3.95 257 184 A 14 ASP HBy A 15 PRO HDy 1.0 1.8 3.95 258 185 A 16 GLU H A 14 ASP HBx 1.0 1.8 5.28 259 185 A 16 GLU H A 14 ASP HBy 1.0 1.8 5.28 260 186 A 17 GLU H A 14 ASP HBx 1.0 1.8 4.05 261 186 A 17 GLU H A 14 ASP HBy 1.0 1.8 4.05 262 187 A 14 ASP HBy A 17 GLU HB3 1.0 1.8 3.37 263 187 A 14 ASP HBx A 17 GLU HB3 1.0 1.8 3.37 264 187 A 17 GLU HB2 A 14 ASP HBx 1.0 1.8 3.37 265 187 A 14 ASP HBy A 17 GLU HB2 1.0 1.8 3.37 266 188 A 16 GLU H A 15 PRO HGx 1.0 1.8 3.09 267 188 A 16 GLU H A 15 PRO HGy 1.0 1.8 3.09 268 189 A 16 GLU H A 15 PRO HDx 1.0 1.8 3.86 269 189 A 16 GLU H A 15 PRO HDy 1.0 1.8 3.86 270 190 A 17 GLU H A 17 GLU HB3 1.0 1.8 3.01 271 190 A 17 GLU H A 17 GLU HB2 1.0 1.8 3.01 272 191 A 18 ALA H A 17 GLU HB3 1.0 1.8 3.69 273 191 A 18 ALA H A 17 GLU HB2 1.0 1.8 3.69 274 192 A 19 ARG H A 19 ARG HGx 1.0 1.8 4.82 275 192 A 19 ARG H A 19 ARG HGy 1.0 1.8 4.82 276 193 A 19 ARG HA A 19 ARG HGx 1.0 1.8 3.69 277 193 A 19 ARG HA A 19 ARG HGy 1.0 1.8 3.69 278 194 A 20 ARG H A 20 ARG HBx 1.0 1.8 3.28 279 194 A 20 ARG H A 20 ARG HBy 1.0 1.8 3.28 280 195 A 20 ARG H A 20 ARG HGy 1.0 1.8 4.10 281 195 A 20 ARG H A 20 ARG HGx 1.0 1.8 4.10 282 196 A 20 ARG HA A 20 ARG HGy 1.0 1.8 3.62 283 196 A 20 ARG HA A 20 ARG HGx 1.0 1.8 3.62 284 197 A 20 ARG HBy A 20 ARG HGy 1.0 1.8 2.22 285 197 A 20 ARG HBx A 20 ARG HGy 1.0 1.8 2.22 286 197 A 20 ARG HGx A 20 ARG HBx 1.0 1.8 2.22 287 197 A 20 ARG HBy A 20 ARG HGx 1.0 1.8 2.22 288 198 A 20 ARG HBx A 20 ARG HD2 1.0 1.8 3.62 289 198 A 20 ARG HBy A 20 ARG HD2 1.0 1.8 3.62 290 198 A 20 ARG HD3 A 20 ARG HBx 1.0 1.8 3.62 291 198 A 20 ARG HD3 A 20 ARG HBy 1.0 1.8 3.62 292 199 A 21 GLU H A 20 ARG HBx 1.0 1.8 3.60 293 199 A 21 GLU H A 20 ARG HBy 1.0 1.8 3.60 294 200 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.45 295 200 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.45 296 201 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.72 297 201 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.72 298 202 A 22 ALA H A 21 GLU HGx 1.0 1.8 5.34 299 202 A 22 ALA H A 21 GLU HGy 1.0 1.8 5.34 300 203 A 23 GLU H A 23 GLU HB2 1.0 1.8 3.59 301 203 A 23 GLU H A 23 GLU HB3 1.0 1.8 3.59 302 204 A 23 GLU H A 23 GLU HGx 1.0 1.8 3.58 303 204 A 23 GLU H A 23 GLU HGy 1.0 1.8 3.58 304 205 A 23 GLU HA A 26 CYS HBx 1.0 1.8 3.71 305 205 A 23 GLU HA A 26 CYS HBy 1.0 1.8 3.71 306 206 A 24 GLU H A 23 GLU HGx 1.0 1.8 4.40 307 206 A 24 GLU H A 23 GLU HGy 1.0 1.8 4.40 308 207 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.71 309 207 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.71 310 208 A 25 ARG H A 24 GLU HGx 1.0 1.8 5.12 311 208 A 25 ARG H A 24 GLU HGy 1.0 1.8 5.12 312 209 A 25 ARG H A 25 ARG HBy 1.0 1.8 3.13 313 209 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.13 314 210 A 25 ARG HA A 25 ARG HD3 1.0 1.8 4.63 315 210 A 25 ARG HA A 25 ARG HD2 1.0 1.8 4.63 316 211 A 26 CYS H A 25 ARG HBy 1.0 1.8 4.32 317 211 A 26 CYS H A 25 ARG HBx 1.0 1.8 4.32 318 212 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.34 319 212 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.34 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 3 VAL H A 10 VAL O 1.0 0.0 2.0 2 2 A 10 VAL O A 3 VAL N 1.0 0.0 3.0 3 3 A 5 CYS H A 8 VAL O 1.0 0.0 2.0 4 4 A 8 VAL O A 5 CYS N 1.0 0.0 3.0 5 5 A 8 VAL H A 5 CYS O 1.0 0.0 2.0 6 6 A 5 CYS O A 8 VAL N 1.0 0.0 3.0 7 7 A 10 VAL H A 3 VAL O 1.0 0.0 2.0 8 8 A 3 VAL O A 10 VAL N 1.0 0.0 3.0 9 9 A 12 ARG H A 1 THR O 1.0 0.0 2.0 10 10 A 1 THR O A 12 ARG N 1.0 0.0 3.0 11 11 A 19 ARG H A 15 PRO O 1.0 0.0 2.0 12 12 A 15 PRO O A 19 ARG N 1.0 0.0 3.0 13 13 A 20 ARG H A 16 GLU O 1.0 0.0 2.0 14 14 A 16 GLU O A 20 ARG N 1.0 0.0 3.0 15 15 A 22 ALA H A 18 ALA O 1.0 0.0 2.0 16 16 A 18 ALA O A 22 ALA N 1.0 0.0 3.0 17 17 A 23 GLU H A 19 ARG O 1.0 0.0 2.0 18 18 A 19 ARG O A 23 GLU N 1.0 0.0 3.0 19 19 A 26 CYS H A 22 ALA O 1.0 0.0 2.0 20 20 A 22 ALA O A 26 CYS N 1.0 0.0 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 THR C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -143.6 -103.6 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 VAL N 1.0 110.0 170.0 PSI 3 3 A 2 CYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -160.0 -80.0 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 GLU N 1.0 121.9 168.1 PSI 5 5 A 3 VAL C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -131.7 -75.3 PHI 6 6 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 CYS N 1.0 106.3 146.3 PSI 7 7 A 4 GLU C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -160.0 -40.0 PHI 8 8 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 DAL N 1.0 101.3 158.5 PSI 9 9 A 7 DPR C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -124.1 -71.5 PHI 10 10 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LYS N 1.0 110.3 152.1 PSI 11 11 A 8 VAL C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -122.3 -63.9 PHI 12 12 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 VAL N 1.0 102.2 147.0 PSI 13 13 A 9 LYS C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -131.6 -91.6 PHI 14 14 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 CYS N 1.0 100.0 160.0 PSI 15 15 A 10 VAL C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -150.0 -90.0 PHI 16 16 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 ARG N 1.0 110.0 170.0 PSI 17 17 A 11 CYS C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -169.8 -91.6 PHI 18 18 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 PRO N 1.0 75.4 178.4 PSI 19 19 A 13 PRO C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -153.0 -59.8 PHI 20 20 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PRO N 1.0 40.3 174.1 PSI 21 21 A 15 PRO C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -85.4 -45.4 PHI 22 22 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLU N 1.0 -58.0 -18.0 PSI 23 23 A 16 GLU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -90.0 -50.0 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ALA N 1.0 -58.0 -18.0 PSI 25 25 A 17 GLU C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -84.8 -44.8 PHI 26 26 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ARG N 1.0 -61.0 -21.0 PSI 27 27 A 18 ALA C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -85.0 -45.0 PHI 28 28 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 ARG N 1.0 -60.7 -20.7 PSI 29 29 A 19 ARG C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -86.1 -46.1 PHI 30 30 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLU N 1.0 -61.8 -21.8 PSI 31 31 A 20 ARG C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -87.8 -47.8 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ALA N 1.0 -60.0 -20.0 PSI 33 33 A 21 GLU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -85.3 -45.3 PHI 34 34 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLU N 1.0 -60.2 -20.2 PSI 35 35 A 22 ALA C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -86.4 -46.4 PHI 36 36 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 GLU N 1.0 -51.0 -11.0 PSI 37 37 A 23 GLU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -90.8 -50.8 PHI 38 38 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ARG N 1.0 -45.2 -5.2 PSI 39 39 A 25 ARG C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -98.3 -38.3 PHI 40 40 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 NH2 N 1.0 112.3 172.3 PSI 41 41 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -90.0 -30.0 CHI1 42 42 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -210.0 -30.0 CHI1 43 43 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -90.0 -30.0 CHI1 44 44 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -90.0 -30.0 CHI1 45 45 A 25 ARG N A 25 ARG CA A 25 ARG CB A 25 ARG CG 1.0 -210.0 -30.0 CHI1 stop_ save_