data_nef_c30470_6dhr save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6DHR 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 26 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 cyclic . false 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 ILE 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 LEU middle . . 11 A 11 LEU middle . . 12 A 12 GLY middle . false 13 A 13 LYS middle . . 14 A 14 CYS middle -HG . 15 A 15 TYR 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 SER middle . . 21 A 21 CYS middle -HG . 22 A 22 ARG middle . . 23 A 23 ARG middle . . 24 A 24 PRO middle . true 25 A 25 VAL middle . . 26 A 26 CYS middle -HG . 27 A 27 TYR middle . . 28 A 28 LYS middle . . 29 A 29 ASN cyclic . . 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 GLY H1 H 1 8.736 0.002 A 1 GLY HAx H 1 3.541 0.002 A 1 GLY HAy H 1 4.203 0.003 A 1 GLY CA C 13 45.472 0.013 A 1 GLY N N 15 101.578 0.000 A 2 LEU H H 1 8.130 0.002 A 2 LEU HA H 1 5.206 0.001 A 2 LEU HBx H 1 1.473 0.003 A 2 LEU HBy H 1 1.917 0.002 A 2 LEU HDx% H 1 0.999 0.008 A 2 LEU HDy% H 1 0.997 0.006 A 2 LEU HG H 1 1.709 0.000 A 2 LEU CB C 13 45.398 0.013 A 2 LEU CD1 C 13 25.575 0.000 A 2 LEU CD2 C 13 24.509 0.000 A 2 LEU N N 15 121.306 0.000 A 3 PRO HA H 1 4.745 0.007 A 3 PRO HBx H 1 1.222 0.001 A 3 PRO HBy H 1 2.235 0.002 A 3 PRO HDx H 1 3.773 0.009 A 3 PRO HDy H 1 3.773 0.009 A 3 PRO HGx H 1 2.018 0.014 A 3 PRO HGy H 1 2.170 0.006 A 3 PRO CB C 13 27.567 0.004 A 3 PRO CD C 13 49.943 0.000 A 3 PRO CG C 13 27.312 0.007 A 4 ILE H H 1 7.931 0.004 A 4 ILE HA H 1 4.689 0.004 A 4 ILE HB H 1 2.281 0.002 A 4 ILE HD1% H 1 0.815 0.001 A 4 ILE HG1x H 1 1.149 0.002 A 4 ILE HG1y H 1 1.199 0.006 A 4 ILE HG2% H 1 0.927 0.001 A 4 ILE CB C 13 38.034 0.000 A 4 ILE CD1 C 13 17.537 0.000 A 4 ILE CG1 C 13 25.937 0.007 A 4 ILE N N 15 115.664 0.000 A 5 CYS H H 1 8.064 0.001 A 5 CYS HA H 1 4.400 0.002 A 5 CYS HBx H 1 3.086 0.005 A 5 CYS HBy H 1 3.375 0.003 A 5 CYS CA C 13 59.728 0.000 A 5 CYS CB C 13 49.193 0.020 A 5 CYS N N 15 119.701 0.000 A 6 GLY H H 1 8.617 0.002 A 6 GLY HAx H 1 3.713 0.004 A 6 GLY HAy H 1 3.827 0.002 A 6 GLY CA C 13 46.534 0.000 A 6 GLY N N 15 110.490 0.000 A 7 GLU H H 1 7.169 0.001 A 7 GLU HA H 1 4.700 0.006 A 7 GLU HBx H 1 1.823 0.006 A 7 GLU HBy H 1 1.895 0.004 A 7 GLU HGx H 1 2.374 0.005 A 7 GLU HGy H 1 2.474 0.002 A 7 GLU CB C 13 32.642 0.007 A 7 GLU CG C 13 35.659 0.010 A 7 GLU N N 15 117.189 0.000 A 8 THR H H 1 8.603 0.002 A 8 THR HA H 1 4.693 0.004 A 8 THR HB H 1 4.460 0.002 A 8 THR HG2% H 1 1.265 0.001 A 8 THR CB C 13 71.367 0.000 A 8 THR CG2 C 13 21.592 0.000 A 8 THR N N 15 116.689 0.000 A 9 CYS H H 1 8.484 0.001 A 9 CYS HA H 1 5.199 0.001 A 9 CYS HBx H 1 2.575 0.006 A 9 CYS HBy H 1 3.145 0.005 A 9 CYS CB C 13 49.758 0.040 A 9 CYS N N 15 116.458 0.000 A 10 LEU H H 1 8.808 0.002 A 10 LEU HA H 1 4.024 0.002 A 10 LEU HBx H 1 1.679 0.000 A 10 LEU HBy H 1 1.722 0.006 A 10 LEU HDx% H 1 0.991 0.010 A 10 LEU HDy% H 1 0.963 0.006 A 10 LEU CA C 13 58.671 0.000 A 10 LEU CB C 13 41.722 0.008 A 10 LEU CD1 C 13 22.634 0.000 A 10 LEU N N 15 124.801 0.000 A 11 LEU H H 1 8.157 0.002 A 11 LEU HA H 1 4.560 0.003 A 11 LEU HBx H 1 1.734 0.002 A 11 LEU HBy H 1 1.831 0.004 A 11 LEU HDx% H 1 0.953 0.000 A 11 LEU HDy% H 1 0.870 0.000 A 11 LEU HG H 1 1.614 0.002 A 11 LEU CA C 13 54.519 0.000 A 11 LEU CB C 13 40.978 0.009 A 11 LEU CD2 C 13 22.665 0.000 A 11 LEU CG C 13 27.240 0.000 A 11 LEU N N 15 115.480 0.000 A 12 GLY H H 1 7.786 0.002 A 12 GLY HAx H 1 3.806 0.003 A 12 GLY HAy H 1 4.289 0.002 A 12 GLY CA C 13 46.286 0.000 A 12 GLY N N 15 105.194 0.000 A 13 LYS H H 1 7.618 0.002 A 13 LYS HA H 1 4.590 0.003 A 13 LYS HBx H 1 1.472 0.005 A 13 LYS HBy H 1 1.472 0.005 A 13 LYS HDx H 1 1.531 0.002 A 13 LYS HDy H 1 1.531 0.002 A 13 LYS HEx H 1 2.788 0.001 A 13 LYS HEy H 1 2.788 0.001 A 13 LYS HGx H 1 0.973 0.003 A 13 LYS HGy H 1 1.019 0.006 A 13 LYS HZ1 H 1 7.478 0.001 A 13 LYS HZ2 H 1 7.478 0.001 A 13 LYS HZ3 H 1 7.478 0.001 A 13 LYS CB C 13 35.912 0.000 A 13 LYS CD C 13 28.951 0.000 A 13 LYS CE C 13 42.150 0.000 A 13 LYS N N 15 119.910 0.000 A 14 CYS H H 1 8.351 0.004 A 14 CYS HA H 1 4.614 0.006 A 14 CYS HBx H 1 2.641 0.007 A 14 CYS HBy H 1 3.164 0.002 A 14 CYS CB C 13 44.375 0.042 A 14 CYS N N 15 121.925 0.000 A 15 TYR H H 1 11.594 0.002 A 15 TYR HA H 1 4.363 0.004 A 15 TYR HBx H 1 2.827 0.008 A 15 TYR HBy H 1 3.141 0.010 A 15 TYR HD1 H 1 7.208 0.005 A 15 TYR HD2 H 1 7.208 0.005 A 15 TYR HE1 H 1 6.773 0.000 A 15 TYR HE2 H 1 6.773 0.000 A 15 TYR CA C 13 59.625 0.000 A 15 TYR CB C 13 39.592 0.024 A 15 TYR N N 15 126.695 0.000 A 16 THR H H 1 10.018 0.019 A 16 THR HA H 1 4.349 0.002 A 16 THR HB H 1 4.350 0.002 A 16 THR HG2% H 1 1.353 0.001 A 16 THR CA C 13 62.627 0.000 A 16 THR CB C 13 69.144 0.000 A 16 THR CG2 C 13 21.478 0.000 A 16 THR N N 15 126.019 0.000 A 17 PRO HA H 1 4.227 0.004 A 17 PRO HBx H 1 1.898 0.002 A 17 PRO HBy H 1 2.321 0.001 A 17 PRO HDx H 1 3.719 0.002 A 17 PRO HDy H 1 4.172 0.002 A 17 PRO HGx H 1 2.029 0.001 A 17 PRO HGy H 1 2.167 0.004 A 17 PRO CA C 13 64.466 0.000 A 17 PRO CB C 13 31.927 0.036 A 17 PRO CD C 13 51.562 0.004 A 17 PRO CG C 13 27.790 0.013 A 18 GLY H H 1 8.717 0.002 A 18 GLY HAx H 1 3.709 0.001 A 18 GLY HAy H 1 4.150 0.004 A 18 GLY CA C 13 45.334 0.049 A 18 GLY N N 15 111.099 0.000 A 19 CYS H H 1 7.698 0.002 A 19 CYS HA H 1 5.418 0.002 A 19 CYS HBx H 1 2.593 0.006 A 19 CYS HBy H 1 3.845 0.001 A 19 CYS CA C 13 58.037 0.000 A 19 CYS CB C 13 49.615 0.000 A 20 SER H H 1 9.619 0.002 A 20 SER HA H 1 4.676 0.004 A 20 SER HBx H 1 3.760 0.005 A 20 SER HBy H 1 3.794 0.017 A 20 SER CB C 13 65.655 0.007 A 20 SER N N 15 117.405 0.000 A 21 CYS H H 1 8.858 0.002 A 21 CYS HA H 1 4.685 0.003 A 21 CYS HBx H 1 2.918 0.003 A 21 CYS HBy H 1 2.963 0.002 A 21 CYS CB C 13 41.517 0.041 A 22 ARG H H 1 9.104 0.002 A 22 ARG HA H 1 4.612 0.003 A 22 ARG HBx H 1 1.787 0.005 A 22 ARG HBy H 1 1.787 0.005 A 22 ARG HDx H 1 2.528 0.001 A 22 ARG HDy H 1 2.811 0.001 A 22 ARG HE H 1 6.876 0.001 A 22 ARG HGx H 1 1.406 0.004 A 22 ARG HGy H 1 1.473 0.001 A 22 ARG CB C 13 28.908 0.000 A 22 ARG CD C 13 43.323 0.049 A 22 ARG CG C 13 26.512 0.000 A 22 ARG N N 15 133.822 0.000 A 23 ARG H H 1 8.388 0.001 A 23 ARG HA H 1 4.096 0.001 A 23 ARG HBx H 1 1.791 0.006 A 23 ARG HBy H 1 1.854 0.002 A 23 ARG HDx H 1 3.213 0.001 A 23 ARG HDy H 1 3.213 0.001 A 23 ARG HE H 1 7.221 0.002 A 23 ARG HGx H 1 1.483 0.003 A 23 ARG HGy H 1 1.853 0.002 A 23 ARG CA C 13 56.569 0.000 A 23 ARG CB C 13 31.266 0.005 A 23 ARG CD C 13 43.794 0.000 A 23 ARG CG C 13 26.377 0.036 A 23 ARG N N 15 125.667 0.000 A 24 PRO HA H 1 4.479 0.002 A 24 PRO HBx H 1 1.984 0.001 A 24 PRO HBy H 1 2.572 0.002 A 24 PRO HDx H 1 3.558 0.002 A 24 PRO HDy H 1 3.671 0.003 A 24 PRO HGx H 1 1.787 0.005 A 24 PRO HGy H 1 2.091 0.003 A 24 PRO CA C 13 65.702 0.000 A 24 PRO CB C 13 33.611 0.003 A 24 PRO CD C 13 49.036 0.007 A 24 PRO CG C 13 24.386 0.002 A 25 VAL H H 1 8.543 0.001 A 25 VAL HA H 1 4.250 0.002 A 25 VAL HB H 1 2.051 0.002 A 25 VAL HGx% H 1 0.933 0.001 A 25 VAL HGy% H 1 0.506 0.003 A 25 VAL CA C 13 62.937 0.000 A 25 VAL CB C 13 34.834 0.000 A 25 VAL CG1 C 13 22.170 0.000 A 25 VAL CG2 C 13 21.574 0.000 A 25 VAL N N 15 129.515 0.000 A 26 CYS H H 1 7.695 0.002 A 26 CYS HA H 1 4.973 0.003 A 26 CYS HBx H 1 2.870 0.007 A 26 CYS HBy H 1 3.161 0.005 A 26 CYS CA C 13 55.789 0.000 A 26 CYS CB C 13 44.195 0.000 A 27 TYR H H 1 9.556 0.003 A 27 TYR HA H 1 5.005 0.005 A 27 TYR HBx H 1 2.518 0.003 A 27 TYR HBy H 1 2.862 0.001 A 27 TYR HD1 H 1 6.743 0.002 A 27 TYR HD2 H 1 6.743 0.002 A 27 TYR HE1 H 1 6.809 0.002 A 27 TYR HE2 H 1 6.809 0.002 A 27 TYR CA C 13 57.367 0.000 A 27 TYR CB C 13 43.078 0.000 A 27 TYR N N 15 123.462 0.000 A 28 LYS H H 1 9.225 0.001 A 28 LYS HA H 1 4.683 0.004 A 28 LYS HBx H 1 1.709 0.004 A 28 LYS HBy H 1 1.894 0.004 A 28 LYS HDx H 1 1.653 0.004 A 28 LYS HDy H 1 1.653 0.004 A 28 LYS HEx H 1 2.919 0.004 A 28 LYS HEy H 1 2.919 0.004 A 28 LYS HGx H 1 1.305 0.029 A 28 LYS HGy H 1 1.357 0.031 A 28 LYS HZ1 H 1 7.609 0.001 A 28 LYS HZ2 H 1 7.609 0.001 A 28 LYS HZ3 H 1 7.609 0.001 A 28 LYS CB C 13 35.161 0.010 A 28 LYS CD C 13 29.607 0.000 A 28 LYS CE C 13 42.257 0.000 A 28 LYS CG C 13 25.005 0.010 A 28 LYS N N 15 122.858 0.000 A 29 ASN H H 1 9.437 0.001 A 29 ASN HA H 1 4.388 0.001 A 29 ASN HBx H 1 2.905 0.004 A 29 ASN HBy H 1 3.121 0.004 A 29 ASN HD2y H 1 7.542 0.002 A 29 ASN HD2x H 1 6.966 0.002 A 29 ASN CA C 13 54.545 0.000 A 29 ASN CB C 13 37.508 0.008 A 29 ASN ND2 N 15 112.639 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LEU HA A 3 PRO HDx 1.0 1.8 3.19 2 2 A 2 LEU HA A 3 PRO HDy 1.0 1.8 3.39 3 3 A 4 ILE H A 5 CYS H 1.0 1.8 3.66 4 4 A 5 CYS H A 6 GLY H 1.0 1.8 3.39 5 5 A 6 GLY H A 7 GLU H 1.0 1.8 3.49 6 6 A 7 GLU HA A 8 THR H 1.0 1.8 2.95 7 7 A 8 THR H A 8 THR HB 1.0 1.8 4.04 8 8 A 8 THR HA A 9 CYS H 1.0 1.8 3.07 9 9 A 8 THR HB A 9 CYS H 1.0 1.8 3.12 10 10 A 9 CYS H A 10 LEU H 1.0 1.8 4.08 11 11 A 10 LEU H A 9 CYS HA 1.0 1.8 3.16 12 12 A 10 LEU H A 11 LEU H 1.0 1.8 3.58 13 13 A 11 LEU H A 12 GLY H 1.0 1.8 3.52 14 14 A 12 GLY H A 13 LYS H 1.0 1.8 3.77 15 15 A 13 LYS HA A 14 CYS H 1.0 1.8 2.80 16 16 A 16 THR H A 16 THR HB 1.0 1.8 3.36 17 17 A 16 THR HA A 17 PRO HDy 1.0 1.8 3.22 18 18 A 16 THR HA A 17 PRO HDx 1.0 1.8 3.22 19 19 A 18 GLY H A 19 CYS H 1.0 1.8 3.53 20 20 A 19 CYS HA A 20 SER H 1.0 1.8 2.87 21 21 A 20 SER HA A 21 CYS H 1.0 1.8 2.99 22 22 A 21 CYS HA A 22 ARG H 1.0 1.8 2.91 23 23 A 22 ARG HA A 23 ARG H 1.0 1.8 2.77 24 24 A 23 ARG HA A 24 PRO HA 1.0 1.8 2.75 25 25 A 23 ARG HA A 25 VAL H 1.0 1.8 3.50 26 26 A 25 VAL HA A 26 CYS H 1.0 1.8 2.78 27 27 A 26 CYS HA A 27 TYR H 1.0 1.8 2.80 28 28 A 27 TYR HA A 28 LYS H 1.0 1.8 2.88 29 29 A 29 ASN H A 29 ASN HA 1.0 1.8 2.94 30 30 A 29 ASN H A 28 LYS HA 1.0 1.8 3.00 31 31 A 2 LEU HA A 2 LEU HG 1.0 1.8 4.00 32 32 A 2 LEU H A 2 LEU HDx% 1.0 1.8 5.14 33 33 A 2 LEU H A 2 LEU HDy% 1.0 1.8 5.14 34 34 A 2 LEU H A 27 TYR HBy 1.0 1.8 4.17 35 35 A 2 LEU H A 27 TYR HA 1.0 1.8 5.48 36 36 A 2 LEU H A 27 TYR HD% 1.0 1.8 4.36 37 37 A 2 LEU H A 28 LYS H 1.0 1.8 4.17 38 38 A 4 ILE H A 4 ILE HG2% 1.0 1.8 4.19 39 39 A 4 ILE H A 4 ILE HD1% 1.0 1.8 3.56 40 40 A 4 ILE H A 4 ILE HG1x 1.0 1.8 2.97 41 41 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.8 2.52 42 42 A 4 ILE HD1% A 2 LEU HBy 1.0 1.8 3.67 43 43 A 4 ILE HD1% A 2 LEU HBx 1.0 1.8 3.67 44 44 A 4 ILE HD1% A 4 ILE HB 1.0 1.8 3.40 45 45 A 3 PRO HDx A 4 ILE HD1% 1.0 1.8 4.25 46 46 A 4 ILE HD1% A 4 ILE HA 1.0 1.8 3.21 47 47 A 4 ILE H A 2 LEU HBx 1.0 1.8 5.12 48 48 A 4 ILE H A 28 LYS HBy 1.0 1.8 4.64 49 49 A 4 ILE H A 2 LEU HBy 1.0 1.8 5.12 50 50 A 4 ILE H A 27 TYR HA 1.0 1.8 4.19 51 51 A 4 ILE H A 28 LYS H 1.0 1.8 4.00 52 52 A 5 CYS H A 5 CYS HBx 1.0 1.8 3.36 53 53 A 5 CYS H A 5 CYS HBy 1.0 1.8 3.98 54 54 A 6 GLY H A 5 CYS HBx 1.0 1.8 4.40 55 55 A 6 GLY H A 5 CYS HBy 1.0 1.8 4.52 56 56 A 5 CYS HBy A 7 GLU HGy 1.0 1.8 4.69 57 57 A 5 CYS HBy A 7 GLU HGx 1.0 1.8 4.69 58 58 A 5 CYS HBy A 7 GLU HBx 1.0 1.8 5.31 59 59 A 5 CYS HBy A 28 LYS HBx 1.0 1.8 5.50 60 60 A 5 CYS HBy A 7 GLU HBy 1.0 1.8 5.31 61 61 A 7 GLU H A 7 GLU HBx 1.0 1.8 3.96 62 62 A 7 GLU H A 7 GLU HBy 1.0 1.8 3.96 63 63 A 7 GLU H A 7 GLU HGx 1.0 1.8 4.55 64 64 A 7 GLU H A 7 GLU HGy 1.0 1.8 4.55 65 65 A 7 GLU H A 5 CYS HBy 1.0 1.8 4.22 66 66 A 7 GLU H A 5 CYS HBx 1.0 1.8 4.06 67 67 A 5 CYS H A 7 GLU H 1.0 1.8 5.12 68 68 A 8 THR HA A 8 THR HG2% 1.0 1.8 3.29 69 69 A 25 VAL HA A 8 THR HG2% 1.0 1.8 4.42 70 70 A 8 THR H A 8 THR HG2% 1.0 1.8 3.72 71 71 A 8 THR H A 7 GLU HBx 1.0 1.8 4.31 72 72 A 8 THR H A 7 GLU HBy 1.0 1.8 4.31 73 73 A 9 CYS H A 8 THR HG2% 1.0 1.8 4.06 74 74 A 9 CYS H A 9 CYS HBy 1.0 1.8 4.09 75 75 A 9 CYS H A 9 CYS HBx 1.0 1.8 4.09 76 76 A 9 CYS H A 25 VAL HA 1.0 1.8 4.16 77 77 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 4.77 78 78 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 4.77 79 79 A 10 LEU HA A 24 PRO HBx 1.0 1.8 5.50 80 80 A 10 LEU HA A 24 PRO HBy 1.0 1.8 5.50 81 81 A 10 LEU H A 8 THR HG2% 1.0 1.8 5.05 82 82 A 10 LEU H A 9 CYS HBy 1.0 1.8 4.85 83 83 A 10 LEU H A 9 CYS HBx 1.0 1.8 4.85 84 84 A 8 THR HB A 10 LEU H 1.0 1.8 4.37 85 85 A 11 LEU H A 11 LEU HG 1.0 1.8 3.70 86 86 A 11 LEU H A 13 LYS H 1.0 1.8 4.84 87 87 A 12 GLY H A 11 LEU HBx 1.0 1.8 4.50 88 88 A 12 GLY H A 11 LEU HBy 1.0 1.8 4.50 89 89 A 12 GLY H A 10 LEU HA 1.0 1.8 4.81 90 90 A 9 CYS HA A 12 GLY H 1.0 1.8 4.78 91 91 A 13 LYS H A 13 LYS HGx 1.0 1.8 5.09 92 92 A 13 LYS H A 13 LYS HGy 1.0 1.8 5.09 93 93 A 14 CYS H A 13 LYS HGx 1.0 1.8 4.86 94 94 A 14 CYS H A 13 LYS HGy 1.0 1.8 4.86 95 95 A 13 LYS H A 13 LYS HBx 1.0 1.8 4.15 96 96 A 13 LYS H A 13 LYS HBy 1.0 1.8 4.15 97 97 A 9 CYS HA A 13 LYS H 1.0 1.8 4.64 98 98 A 14 CYS H A 14 CYS HBx 1.0 1.8 4.07 99 99 A 14 CYS H A 14 CYS HBy 1.0 1.8 4.07 100 100 A 15 TYR HA A 15 TYR HD% 1.0 1.8 3.85 101 101 A 15 TYR HD% A 14 CYS HA 1.0 1.8 4.35 102 102 A 16 THR HA A 16 THR HG2% 1.0 1.8 3.10 103 103 A 16 THR HG2% A 17 PRO HDx 1.0 1.8 3.84 104 104 A 16 THR HG2% A 17 PRO HDy 1.0 1.8 3.84 105 105 A 16 THR H A 16 THR HG2% 1.0 1.8 4.12 106 106 A 16 THR H A 17 PRO HDx 1.0 1.8 5.26 107 107 A 16 THR H A 14 CYS HA 1.0 1.8 4.54 108 108 A 16 THR H A 15 TYR HD% 1.0 1.8 4.74 109 109 A 18 GLY H A 17 PRO HBx 1.0 1.8 4.65 110 110 A 18 GLY H A 17 PRO HBy 1.0 1.8 4.65 111 111 A 18 GLY H A 17 PRO HA 1.0 1.8 2.81 112 112 A 19 CYS HA A 28 LYS HBx 1.0 1.8 4.56 113 113 A 26 CYS H A 25 VAL HGx% 1.0 1.8 3.36 114 114 A 26 CYS H A 25 VAL HGy% 1.0 1.8 4.45 115 115 A 19 CYS H A 16 THR HG2% 1.0 1.8 4.65 116 116 A 26 CYS H A 25 VAL HB 1.0 1.8 4.89 117 117 A 19 CYS H A 19 CYS HBy 1.0 1.8 3.88 118 118 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.85 119 119 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.85 120 120 A 19 CYS H A 19 CYS HBx 1.0 1.8 3.88 121 121 A 8 THR HA A 26 CYS H 1.0 1.8 4.07 122 122 A 25 VAL H A 26 CYS H 1.0 1.8 4.91 123 123 A 16 THR HB A 19 CYS H 1.0 1.8 4.72 124 124 A 22 ARG H A 26 CYS HA 1.0 1.8 4.11 125 125 A 22 ARG H A 23 ARG HA 1.0 1.8 4.85 126 126 A 22 ARG H A 27 TYR HD% 1.0 1.8 3.86 127 127 A 22 ARG H A 25 VAL H 1.0 1.8 5.50 128 128 A 22 ARG H A 23 ARG H 1.0 1.8 4.49 129 129 A 22 ARG H A 27 TYR H 1.0 1.8 4.88 130 130 A 23 ARG H A 24 PRO HA 1.0 1.8 4.84 131 131 A 23 ARG H A 23 ARG HDx 1.0 1.8 5.50 132 132 A 23 ARG H A 23 ARG HDy 1.0 1.8 5.50 133 133 A 23 ARG H A 23 ARG HGy 1.0 1.8 4.37 134 134 A 23 ARG H A 23 ARG HGx 1.0 1.8 4.37 135 135 A 24 PRO HA A 23 ARG HBx 1.0 1.8 3.70 136 136 A 24 PRO HA A 23 ARG HBy 1.0 1.8 3.70 137 137 A 25 VAL H A 24 PRO HDx 1.0 1.8 4.07 138 138 A 25 VAL HGy% A 24 PRO HDy 1.0 1.8 4.39 139 139 A 25 VAL HGy% A 24 PRO HDx 1.0 1.8 3.59 140 140 A 25 VAL HA A 25 VAL HGy% 1.0 1.8 3.29 141 141 A 25 VAL HA A 25 VAL HGx% 1.0 1.8 3.46 142 142 A 26 CYS HA A 25 VAL HGx% 1.0 1.8 4.74 143 143 A 25 VAL H A 25 VAL HGy% 1.0 1.8 3.45 144 144 A 25 VAL H A 25 VAL HGx% 1.0 1.8 4.43 145 145 A 25 VAL H A 25 VAL HB 1.0 1.8 3.17 146 146 A 25 VAL H A 27 TYR HE% 1.0 1.8 4.87 147 147 A 27 TYR H A 27 TYR HBy 1.0 1.8 3.97 148 148 A 27 TYR H A 27 TYR HBx 1.0 1.8 3.15 149 149 A 28 LYS H A 27 TYR HBx 1.0 1.8 4.34 150 150 A 28 LYS H A 27 TYR HBy 1.0 1.8 3.63 151 151 A 21 CYS HA A 27 TYR H 1.0 1.8 4.21 152 152 A 27 TYR H A 27 TYR HD% 1.0 1.8 3.76 153 153 A 28 LYS H A 27 TYR HD% 1.0 1.8 4.78 154 154 A 25 VAL HGy% A 27 TYR HE% 1.0 1.8 4.28 155 155 A 27 TYR HE% A 22 ARG HBx 1.0 1.8 4.78 156 156 A 27 TYR HE% A 22 ARG HBy 1.0 1.8 4.78 157 157 A 27 TYR HD% A 22 ARG HBx 1.0 1.8 4.10 158 158 A 27 TYR HD% A 22 ARG HBy 1.0 1.8 4.10 159 159 A 25 VAL HB A 27 TYR HE% 1.0 1.8 3.15 160 160 A 27 TYR HD% A 25 VAL HB 1.0 1.8 3.87 161 161 A 3 PRO HDy A 27 TYR HE% 1.0 1.8 3.54 162 162 A 3 PRO HDy A 27 TYR HD% 1.0 1.8 3.86 163 163 A 21 CYS HA A 27 TYR HD% 1.0 1.8 5.50 164 164 A 2 LEU HA A 27 TYR HE% 1.0 1.8 4.19 165 165 A 2 LEU HA A 27 TYR HD% 1.0 1.8 3.85 166 166 A 27 TYR HA A 27 TYR HE% 1.0 1.8 4.87 167 167 A 27 TYR HA A 27 TYR HD% 1.0 1.8 3.78 168 168 A 28 LYS H A 4 ILE HG1x 1.0 1.8 4.23 169 169 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.83 170 170 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.62 171 171 A 29 ASN H A 28 LYS HGx 1.0 1.8 4.31 172 172 A 29 ASN H A 28 LYS HGy 1.0 1.8 4.31 173 173 A 29 ASN H A 28 LYS HBx 1.0 1.8 4.83 174 174 A 25 VAL HGx% A 27 TYR HE% 1.0 1.8 3.71 175 175 A 27 TYR HD% A 25 VAL HGx% 1.0 1.8 4.02 176 176 A 27 TYR H A 25 VAL HGx% 1.0 1.8 5.50 177 177 A 28 LYS H A 4 ILE HG2% 1.0 1.8 5.02 178 178 A 29 ASN H A 28 LYS HBy 1.0 1.8 5.08 179 179 A 22 ARG H A 25 VAL HB 1.0 1.8 5.25 180 180 A 16 THR H A 17 PRO HDy 1.0 1.8 5.26 181 181 A 9 CYS H A 10 LEU HA 1.0 1.8 5.12 182 182 A 5 CYS H A 4 ILE HD1% 1.0 1.8 5.06 183 183 A 7 GLU H A 8 THR HG2% 1.0 1.8 5.06 184 184 A 26 CYS H A 8 THR HG2% 1.0 1.8 4.89 185 185 A 12 GLY H A 11 LEU HG 1.0 1.8 5.36 186 186 A 12 GLY H A 13 LYS HBx 1.0 1.8 5.50 187 187 A 12 GLY H A 13 LYS HBy 1.0 1.8 5.50 188 188 A 19 CYS H A 28 LYS HBx 1.0 1.8 5.50 189 189 A 5 CYS H A 4 ILE HB 1.0 1.8 5.09 190 190 A 26 CYS H A 5 CYS HBx 1.0 1.8 4.95 191 191 A 3 PRO HDx A 4 ILE H 1.0 1.8 5.50 192 192 A 3 PRO HDy A 4 ILE H 1.0 1.8 5.50 193 193 A 10 LEU H A 12 GLY H 1.0 1.8 4.97 194 194 A 10 LEU H A 13 LYS H 1.0 1.8 5.50 195 195 A 4 ILE H A 6 GLY H 1.0 1.8 5.22 196 196 A 6 GLY H A 26 CYS H 1.0 1.8 5.44 197 197 A 13 LYS H A 14 CYS H 1.0 1.8 5.14 198 198 A 14 CYS H A 21 CYS H 1.0 1.8 5.50 199 199 A 19 CYS H A 20 SER H 1.0 1.8 5.06 200 200 A 26 CYS H A 27 TYR H 1.0 1.8 5.11 201 201 A 19 CYS HA A 28 LYS HBy 1.0 1.8 4.97 202 202 A 27 TYR HA A 28 LYS HBy 1.0 1.8 5.17 203 203 A 8 THR HA A 25 VAL HGx% 1.0 1.8 5.27 204 204 A 8 THR HA A 25 VAL HA 1.0 1.8 4.50 205 205 A 24 PRO HA A 23 ARG HDx 1.0 1.8 5.50 206 206 A 24 PRO HA A 23 ARG HDy 1.0 1.8 5.50 207 207 A 24 PRO HA A 10 LEU HA 1.0 1.8 4.41 208 208 A 5 CYS HBx A 26 CYS HBx 1.0 1.8 4.60 209 209 A 5 CYS HBx A 26 CYS HBy 1.0 1.8 4.60 210 210 A 14 CYS HA A 15 TYR H 1.0 1.8 3.36 211 211 A 15 TYR HD% A 15 TYR H 1.0 1.8 4.00 212 212 A 27 TYR HD% A 1 GLY HAx 1.0 1.8 4.42 213 212 A 27 TYR HD% A 1 GLY HAy 1.0 1.8 4.42 214 213 A 2 LEU H A 2 LEU HBy 1.0 1.8 3.18 215 213 A 2 LEU H A 2 LEU HBx 1.0 1.8 3.18 216 214 A 2 LEU H A 2 LEU HDy% 1.0 1.8 4.20 217 214 A 2 LEU H A 2 LEU HDx% 1.0 1.8 4.20 218 215 A 2 LEU HA A 3 PRO HGx 1.0 1.8 4.72 219 215 A 2 LEU HA A 3 PRO HGy 1.0 1.8 4.72 220 216 A 2 LEU HBy A 2 LEU HDy% 1.0 1.8 2.82 221 216 A 2 LEU HDx% A 2 LEU HBy 1.0 1.8 2.82 222 216 A 2 LEU HBx A 2 LEU HDx% 1.0 1.8 2.82 223 216 A 2 LEU HBx A 2 LEU HDy% 1.0 1.8 2.82 224 217 A 3 PRO HDx A 2 LEU HBy 1.0 1.8 3.55 225 217 A 3 PRO HDx A 2 LEU HBx 1.0 1.8 3.55 226 218 A 4 ILE HG1y A 2 LEU HBy 1.0 1.8 3.79 227 218 A 4 ILE HG1y A 2 LEU HBx 1.0 1.8 3.79 228 219 A 4 ILE HD1% A 2 LEU HBy 1.0 1.8 3.11 229 219 A 4 ILE HD1% A 2 LEU HBx 1.0 1.8 3.11 230 220 A 3 PRO HDx A 2 LEU HDy% 1.0 1.8 3.50 231 220 A 3 PRO HDx A 2 LEU HDx% 1.0 1.8 3.50 232 221 A 27 TYR HD% A 3 PRO HBx 1.0 1.8 4.31 233 221 A 27 TYR HD% A 3 PRO HBy 1.0 1.8 4.31 234 222 A 27 TYR HE% A 3 PRO HBx 1.0 1.8 4.01 235 222 A 27 TYR HE% A 3 PRO HBy 1.0 1.8 4.01 236 223 A 27 TYR HE% A 3 PRO HGx 1.0 1.8 4.71 237 223 A 27 TYR HE% A 3 PRO HGy 1.0 1.8 4.71 238 224 A 5 CYS HBx A 26 CYS HBx 1.0 1.8 4.04 239 224 A 5 CYS HBx A 26 CYS HBy 1.0 1.8 4.04 240 225 A 5 CYS HBy A 7 GLU HBy 1.0 1.8 4.45 241 225 A 5 CYS HBy A 7 GLU HBx 1.0 1.8 4.45 242 226 A 7 GLU H A 7 GLU HBy 1.0 1.8 3.43 243 226 A 7 GLU H A 7 GLU HBx 1.0 1.8 3.43 244 227 A 7 GLU H A 7 GLU HGy 1.0 1.8 3.92 245 227 A 7 GLU H A 7 GLU HGx 1.0 1.8 3.92 246 228 A 7 GLU H A 26 CYS HBx 1.0 1.8 4.35 247 228 A 7 GLU H A 26 CYS HBy 1.0 1.8 4.35 248 229 A 8 THR H A 7 GLU HBy 1.0 1.8 3.56 249 229 A 8 THR H A 7 GLU HBx 1.0 1.8 3.56 250 230 A 8 THR H A 7 GLU HGy 1.0 1.8 3.86 251 230 A 8 THR H A 7 GLU HGx 1.0 1.8 3.86 252 231 A 7 GLU HGx A 26 CYS HBx 1.0 1.8 4.49 253 231 A 7 GLU HGy A 26 CYS HBx 1.0 1.8 4.49 254 231 A 26 CYS HBy A 7 GLU HGy 1.0 1.8 4.49 255 231 A 26 CYS HBy A 7 GLU HGx 1.0 1.8 4.49 256 232 A 9 CYS H A 10 LEU HDy% 1.0 1.8 4.99 257 232 A 9 CYS H A 10 LEU HDx% 1.0 1.8 4.99 258 233 A 10 LEU H A 9 CYS HBx 1.0 1.8 4.16 259 233 A 10 LEU H A 9 CYS HBy 1.0 1.8 4.16 260 234 A 10 LEU HA A 9 CYS HBx 1.0 1.8 5.34 261 234 A 10 LEU HA A 9 CYS HBy 1.0 1.8 5.34 262 235 A 12 GLY H A 9 CYS HBx 1.0 1.8 3.78 263 235 A 12 GLY H A 9 CYS HBy 1.0 1.8 3.78 264 236 A 13 LYS H A 9 CYS HBx 1.0 1.8 3.54 265 236 A 13 LYS H A 9 CYS HBy 1.0 1.8 3.54 266 237 A 10 LEU H A 10 LEU HBx 1.0 1.8 2.92 267 237 A 10 LEU H A 10 LEU HBy 1.0 1.8 2.92 268 238 A 10 LEU H A 10 LEU HDy% 1.0 1.8 4.54 269 238 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.54 270 239 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.62 271 239 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.62 272 240 A 10 LEU HA A 24 PRO HBx 1.0 1.8 4.77 273 240 A 10 LEU HA A 24 PRO HBy 1.0 1.8 4.77 274 241 A 11 LEU H A 10 LEU HBx 1.0 1.8 3.14 275 241 A 11 LEU H A 10 LEU HBy 1.0 1.8 3.14 276 242 A 11 LEU H A 11 LEU HDx% 1.0 1.8 4.53 277 242 A 11 LEU H A 11 LEU HDy% 1.0 1.8 4.53 278 243 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 3.21 279 243 A 11 LEU HDy% A 11 LEU HA 1.0 1.8 3.21 280 244 A 13 LYS H A 11 LEU HBy 1.0 1.8 4.64 281 244 A 13 LYS H A 11 LEU HBx 1.0 1.8 4.64 282 245 A 13 LYS H A 13 LYS HBx 1.0 1.8 3.57 283 245 A 13 LYS H A 13 LYS HBy 1.0 1.8 3.57 284 246 A 13 LYS H A 13 LYS HGx 1.0 1.8 4.35 285 246 A 13 LYS H A 13 LYS HGy 1.0 1.8 4.35 286 247 A 13 LYS HA A 21 CYS HBx 1.0 1.8 3.82 287 247 A 13 LYS HA A 21 CYS HBy 1.0 1.8 3.82 288 248 A 14 CYS H A 13 LYS HBx 1.0 1.8 4.17 289 248 A 14 CYS H A 13 LYS HBy 1.0 1.8 4.17 290 249 A 14 CYS H A 13 LYS HGx 1.0 1.8 4.25 291 249 A 14 CYS H A 13 LYS HGy 1.0 1.8 4.25 292 250 A 14 CYS H A 14 CYS HBx 1.0 1.8 3.22 293 250 A 14 CYS H A 14 CYS HBy 1.0 1.8 3.22 294 251 A 14 CYS H A 21 CYS HBx 1.0 1.8 4.06 295 251 A 14 CYS H A 21 CYS HBy 1.0 1.8 4.06 296 252 A 15 TYR H A 14 CYS HBx 1.0 1.8 4.29 297 252 A 15 TYR H A 14 CYS HBy 1.0 1.8 4.29 298 253 A 16 THR H A 14 CYS HBx 1.0 1.8 3.67 299 253 A 16 THR H A 14 CYS HBy 1.0 1.8 3.67 300 254 A 21 CYS H A 14 CYS HBx 1.0 1.8 4.90 301 254 A 21 CYS H A 14 CYS HBy 1.0 1.8 4.90 302 255 A 15 TYR H A 15 TYR HBx 1.0 1.8 3.47 303 255 A 15 TYR H A 15 TYR HBy 1.0 1.8 3.47 304 256 A 16 THR H A 15 TYR HBx 1.0 1.8 4.00 305 256 A 16 THR H A 15 TYR HBy 1.0 1.8 4.00 306 257 A 16 THR H A 17 PRO HDx 1.0 1.8 4.45 307 257 A 16 THR H A 17 PRO HDy 1.0 1.8 4.45 308 258 A 16 THR H A 19 CYS HBx 1.0 1.8 4.26 309 258 A 16 THR H A 19 CYS HBy 1.0 1.8 4.26 310 259 A 16 THR HA A 17 PRO HGx 1.0 1.8 4.64 311 259 A 16 THR HA A 17 PRO HGy 1.0 1.8 4.64 312 260 A 16 THR HG2% A 17 PRO HDx 1.0 1.8 3.17 313 260 A 16 THR HG2% A 17 PRO HDy 1.0 1.8 3.17 314 261 A 16 THR HG2% A 19 CYS HBx 1.0 1.8 4.70 315 261 A 16 THR HG2% A 19 CYS HBy 1.0 1.8 4.70 316 262 A 18 GLY H A 17 PRO HBx 1.0 1.8 3.98 317 262 A 18 GLY H A 17 PRO HBy 1.0 1.8 3.98 318 263 A 17 PRO HBy A 18 GLY HAx 1.0 1.8 5.04 319 263 A 17 PRO HBx A 18 GLY HAx 1.0 1.8 5.04 320 263 A 18 GLY HAy A 17 PRO HBx 1.0 1.8 5.04 321 263 A 17 PRO HBy A 18 GLY HAy 1.0 1.8 5.04 322 264 A 19 CYS H A 19 CYS HBx 1.0 1.8 3.03 323 264 A 19 CYS H A 19 CYS HBy 1.0 1.8 3.03 324 265 A 20 SER H A 19 CYS HBx 1.0 1.8 4.17 325 265 A 20 SER H A 19 CYS HBy 1.0 1.8 4.17 326 266 A 20 SER H A 20 SER HBx 1.0 1.8 3.58 327 266 A 20 SER H A 20 SER HBy 1.0 1.8 3.58 328 267 A 21 CYS H A 20 SER HBx 1.0 1.8 3.80 329 267 A 21 CYS H A 20 SER HBy 1.0 1.8 3.80 330 268 A 22 ARG H A 22 ARG HBy 1.0 1.8 3.48 331 268 A 22 ARG H A 22 ARG HBx 1.0 1.8 3.48 332 269 A 22 ARG H A 22 ARG HGx 1.0 1.8 4.66 333 269 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.66 334 270 A 22 ARG H A 22 ARG HDx 1.0 1.8 5.19 335 270 A 22 ARG H A 22 ARG HDy 1.0 1.8 5.19 336 271 A 25 VAL H A 22 ARG HBy 1.0 1.8 4.71 337 271 A 25 VAL H A 22 ARG HBx 1.0 1.8 4.71 338 272 A 27 TYR HD% A 22 ARG HBy 1.0 1.8 3.53 339 272 A 27 TYR HD% A 22 ARG HBx 1.0 1.8 3.53 340 273 A 27 TYR HE% A 22 ARG HBy 1.0 1.8 4.18 341 273 A 27 TYR HE% A 22 ARG HBx 1.0 1.8 4.18 342 274 A 27 TYR HD% A 22 ARG HGx 1.0 1.8 4.21 343 274 A 27 TYR HD% A 22 ARG HGy 1.0 1.8 4.21 344 275 A 27 TYR HE% A 22 ARG HGx 1.0 1.8 4.81 345 275 A 27 TYR HE% A 22 ARG HGy 1.0 1.8 4.81 346 276 A 23 ARG H A 23 ARG HBy 1.0 1.8 3.68 347 276 A 23 ARG H A 23 ARG HBx 1.0 1.8 3.68 348 277 A 23 ARG H A 23 ARG HGy 1.0 1.8 3.81 349 277 A 23 ARG H A 23 ARG HGx 1.0 1.8 3.81 350 278 A 23 ARG H A 23 ARG HDy 1.0 1.8 4.84 351 278 A 23 ARG H A 23 ARG HDx 1.0 1.8 4.84 352 279 A 23 ARG HA A 24 PRO HBx 1.0 1.8 4.62 353 279 A 23 ARG HA A 24 PRO HBy 1.0 1.8 4.62 354 280 A 23 ARG HBy A 23 ARG HDy 1.0 1.8 3.28 355 280 A 23 ARG HBx A 23 ARG HDy 1.0 1.8 3.28 356 280 A 23 ARG HDx A 23 ARG HBy 1.0 1.8 3.28 357 280 A 23 ARG HBx A 23 ARG HDx 1.0 1.8 3.28 358 281 A 23 ARG HE A 23 ARG HBy 1.0 1.8 4.78 359 281 A 23 ARG HBx A 23 ARG HE 1.0 1.8 4.78 360 282 A 24 PRO HA A 23 ARG HGy 1.0 1.8 4.14 361 282 A 24 PRO HA A 23 ARG HGx 1.0 1.8 4.14 362 283 A 25 VAL H A 24 PRO HGx 1.0 1.8 4.86 363 283 A 25 VAL H A 24 PRO HGy 1.0 1.8 4.86 364 284 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.02 365 284 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.02 366 285 A 28 LYS HA A 28 LYS HGx 1.0 1.8 3.65 367 285 A 28 LYS HA A 28 LYS HGy 1.0 1.8 3.65 368 286 A 28 LYS HGy A 29 ASN HD2x 1.0 1.8 4.42 369 286 A 28 LYS HGx A 29 ASN HD2x 1.0 1.8 4.42 370 286 A 29 ASN HD2y A 28 LYS HGx 1.0 1.8 4.42 371 286 A 28 LYS HGy A 29 ASN HD2y 1.0 1.8 4.42 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 9 CYS H A 24 PRO O 1.0 0.0 2.0 2 2 A 24 PRO O A 9 CYS N 1.0 0.0 3.0 3 3 A 20 SER H A 27 TYR O 1.0 0.0 2.0 4 4 A 27 TYR O A 20 SER N 1.0 0.0 3.0 5 5 A 25 VAL H A 22 ARG O 1.0 0.0 2.0 6 6 A 22 ARG O A 25 VAL N 1.0 0.0 3.0 7 7 A 27 TYR H A 20 SER O 1.0 0.0 2.0 8 8 A 20 SER O A 27 TYR 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 GLY N A 1 GLY CA A 1 GLY C A 2 LEU N 1.0 -40.0 40.0 PSI 2 2 A 1 GLY C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -140.0 -60.0 PHI 3 3 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 PRO N 1.0 100.0 160.0 PSI 4 4 A 3 PRO C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -160.0 -60.0 PHI 5 5 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 CYS N 1.0 -60.0 20.0 PSI 6 6 A 5 CYS C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 60.0 120.0 PHI 7 7 A 6 GLY C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -140.0 -40.0 PHI 8 8 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 THR N 1.0 100.0 170.0 PSI 9 9 A 8 THR C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -175.0 -80.0 PHI 10 10 A 9 CYS C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -100.0 -40.0 PHI 11 11 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 LEU N 1.0 -60.0 10.0 PSI 12 12 A 10 LEU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -140.0 -60.0 PHI 13 13 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLY N 1.0 -30.0 20.0 PSI 14 14 A 12 GLY C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -140.0 -60.0 PHI 15 15 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 CYS N 1.0 120.0 180.0 PSI 16 16 A 13 LYS C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -160.0 -60.0 PHI 17 17 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 TYR N 1.0 100.0 170.0 PSI 18 18 A 14 CYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -160.0 -60.0 PHI 19 19 A 15 TYR C A 16 THR N A 16 THR CA A 16 THR C 1.0 -120.0 -50.0 PHI 20 20 A 16 THR N A 16 THR CA A 16 THR C A 17 PRO N 1.0 120.0 180.0 PSI 21 21 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 GLY N 1.0 100.0 160.0 PSI 22 22 A 17 PRO C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 60.0 120.0 PHI 23 23 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 CYS N 1.0 -30.0 30.0 PSI 24 24 A 18 GLY C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -160.0 -80.0 PHI 25 25 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 SER N 1.0 120.0 180.0 PSI 26 26 A 19 CYS C A 20 SER N A 20 SER CA A 20 SER C 1.0 -170.0 -50.0 PHI 27 27 A 20 SER N A 20 SER CA A 20 SER C A 21 CYS N 1.0 120.0 180.0 PSI 28 28 A 20 SER C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -160.0 -40.0 PHI 29 29 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 ARG N 1.0 100.0 170.0 PSI 30 30 A 21 CYS C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -160.0 -40.0 PHI 31 31 A 22 ARG C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -120.0 -20.0 PHI 32 32 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 PRO N 1.0 110.0 170.0 PSI 33 33 A 25 VAL C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -160.0 -80.0 PHI 34 34 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 TYR N 1.0 100.0 160.0 PSI 35 35 A 26 CYS C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -160.0 -80.0 PHI 36 36 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 LYS N 1.0 110.0 170.0 PSI 37 37 A 27 TYR C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -160.0 -60.0 PHI 38 38 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 ASN N 1.0 100.0 180.0 PSI 39 39 A 28 LYS C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 30.0 90.0 PHI stop_ save_