data_nef_c15450_2jum 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 6 CYS SG 1 11 CYS SG 1 7 CYS SG 2 7 CYS SG 1 20 CYS SG 2 19 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 ILE middle . . 3 A 3 THR middle . . 4 A 4 GLU middle . . 5 A 5 GLN middle . . 6 A 6 CYS middle -HG . 7 A 7 CYS middle -HG . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 LEU middle . . 14 A 14 TYR middle . . 15 A 15 GLN middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 ASN middle . . 19 A 19 TYR middle . . 20 A 20 CYS middle -HG . 21 A 21 ASN end . . 22 B 1 PHE start . . 23 B 2 VAL middle . . 24 B 3 ASN middle . . 25 B 4 GLN middle . . 26 B 5 HIS middle . . 27 B 6 LEU middle . . 28 B 7 CYS middle -HG . 29 B 8 GLY middle . false 30 B 9 SER middle . . 31 B 10 ASP middle . . 32 B 11 LEU middle . . 33 B 12 VAL middle . . 34 B 13 GLU middle . . 35 B 14 ALA middle . . 36 B 15 LEU middle . . 37 B 16 TYR middle . . 38 B 17 LEU middle . . 39 B 18 VAL middle . . 40 B 19 CYS middle -HG . 41 B 20 GLY middle . false 42 B 21 GLU middle . . 43 B 22 ARG middle . . 44 B 23 GLY middle . false 45 B 24 PHE middle . . 46 B 25 PHE middle . . 47 B 26 TYR middle . . 48 B 27 THR middle . . 49 B 28 LYS middle . . 50 B 29 PRO middle . false 51 B 30 THR end . . stop_ save_ save_A_chain _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode A_chain 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 2 ILE HA H 1 3.93 0.02 A 2 ILE HB H 1 1.36 0.02 A 2 ILE HD1% H 1 0.53 0.02 A 2 ILE HG1x H 1 1.17 0.02 A 2 ILE HG2% H 1 0.76 0.02 A 3 THR H H 1 7.86 0.02 A 3 THR HA H 1 4.16 0.02 A 3 THR HB H 1 4.08 0.02 A 4 GLU H H 1 8.24 0.02 A 4 GLU HA H 1 4.22 0.02 A 4 GLU HBy H 1 2.17 0.02 A 4 GLU HBx H 1 2.06 0.02 A 4 GLU HGx H 1 2.41 0.02 A 5 GLN H H 1 7.87 0.02 A 5 GLN HA H 1 4.08 0.02 A 5 GLN HBy H 1 2.17 0.02 A 5 GLN HBx H 1 2.06 0.02 A 5 GLN HGy H 1 2.45 0.02 A 5 GLN HGx H 1 2.35 0.02 A 6 CYS HA H 1 4.93 0.02 A 6 CYS HBy H 1 3.27 0.02 A 6 CYS HBx H 1 3.03 0.02 A 7 CYS HA H 1 4.84 0.02 A 7 CYS HBy H 1 3.70 0.02 A 7 CYS HBx H 1 3.33 0.02 A 8 THR H H 1 7.82 0.02 A 8 THR HA H 1 4.04 0.02 A 8 THR HB H 1 4.39 0.02 A 9 SER HA H 1 4.73 0.02 A 9 SER HBy H 1 3.95 0.02 A 9 SER HBx H 1 3.84 0.02 A 10 ILE H H 1 7.95 0.02 A 10 ILE HA H 1 4.37 0.02 A 10 ILE HB H 1 1.60 0.02 A 10 ILE HD1% H 1 0.46 0.02 A 10 ILE HG1y H 1 1.10 0.02 A 10 ILE HG1x H 1 0.41 0.02 A 10 ILE HG2% H 1 0.67 0.02 A 11 CYS H H 1 9.92 0.02 A 11 CYS HA H 1 4.95 0.02 A 11 CYS HBy H 1 3.26 0.02 A 11 CYS HBx H 1 3.03 0.02 A 12 SER H H 1 8.73 0.02 A 12 SER HA H 1 4.61 0.02 A 12 SER HBy H 1 4.20 0.02 A 12 SER HBx H 1 4.03 0.02 A 13 LEU HA H 1 3.91 0.02 A 13 LEU HBy H 1 1.55 0.02 A 13 LEU HBx H 1 1.48 0.02 A 13 LEU HDx% H 1 0.83 0.02 A 13 LEU HDy% H 1 0.46 0.02 A 13 LEU HG H 1 1.50 0.02 A 14 TYR H H 1 7.69 0.02 A 14 TYR HA H 1 4.32 0.02 A 14 TYR HBy H 1 3.03 0.02 A 14 TYR HBx H 1 3.01 0.02 A 14 TYR HDx H 1 7.13 0.02 A 14 TYR HEx H 1 6.87 0.02 A 15 GLN H H 1 7.47 0.02 A 15 GLN HA H 1 3.93 0.02 A 15 GLN HBy H 1 2.43 0.02 A 15 GLN HBx H 1 2.30 0.02 A 15 GLN HG2 H 1 2.40 0.02 A 16 LEU H H 1 7.88 0.02 A 16 LEU HA H 1 4.15 0.02 A 16 LEU HBx H 1 2.02 0.02 A 16 LEU HDx% H 1 0.74 0.02 A 16 LEU HDy% H 1 0.65 0.02 A 16 LEU HG H 1 1.88 0.02 A 17 GLU H H 1 7.98 0.02 A 17 GLU HA H 1 4.19 0.02 A 17 GLU HBy H 1 2.21 0.02 A 17 GLU HBx H 1 1.90 0.02 A 17 GLU HGy H 1 2.49 0.02 A 17 GLU HGx H 1 2.28 0.02 A 18 ASN H H 1 7.33 0.02 A 18 ASN HA H 1 4.48 0.02 A 18 ASN HBy H 1 2.67 0.02 A 18 ASN HBx H 1 2.60 0.02 A 18 ASN HD2y H 1 7.21 0.02 A 18 ASN HD2x H 1 6.59 0.02 A 19 TYR H H 1 7.96 0.02 A 19 TYR HA H 1 4.15 0.02 A 19 TYR HBy H 1 3.33 0.02 A 19 TYR HBx H 1 2.95 0.02 A 19 TYR HDx H 1 7.39 0.02 A 19 TYR HEx H 1 6.84 0.02 A 20 CYS H H 1 7.47 0.02 A 20 CYS HA H 1 5.12 0.02 A 20 CYS HBy H 1 3.32 0.02 A 20 CYS HBx H 1 2.82 0.02 A 21 ASN H H 1 8.09 0.02 A 21 ASN HA H 1 4.48 0.02 A 21 ASN HBy H 1 2.78 0.02 A 21 ASN HBx H 1 2.66 0.02 A 21 ASN HD2y H 1 7.47 0.02 A 21 ASN HD2x H 1 6.42 0.02 B 1 PHE HDx H 1 7.25 0.02 B 1 PHE HDy H 1 7.25 0.02 B 1 PHE HEx H 1 7.36 0.02 B 1 PHE HEy H 1 7.36 0.02 B 2 VAL H H 1 8.02 0.02 B 2 VAL HA H 1 4.00 0.02 B 2 VAL HB H 1 1.92 0.02 B 2 VAL HG1% H 1 0.83 0.02 B 2 VAL HG2% H 1 0.82 0.02 B 3 ASN HA H 1 4.56 0.02 B 3 ASN HBy H 1 2.83 0.02 B 3 ASN HBx H 1 2.73 0.02 B 3 ASN HD2x H 1 6.58 0.02 B 3 ASN HD2y H 1 6.88 0.02 B 4 GLN HA H 1 4.52 0.02 B 4 GLN HBy H 1 2.07 0.02 B 4 GLN HBx H 1 1.95 0.02 B 4 GLN HGy H 1 2.20 0.02 B 4 GLN HGx H 1 2.16 0.02 B 5 HIS HA H 1 4.38 0.02 B 5 HIS HBy H 1 3.47 0.02 B 5 HIS HBx H 1 3.09 0.02 B 5 HIS HE1 H 1 7.10 0.02 B 6 LEU H H 1 8.97 0.02 B 6 LEU HA H 1 4.62 0.02 B 6 LEU HBy H 1 1.74 0.02 B 6 LEU HBx H 1 0.89 0.02 B 6 LEU HDx% H 1 0.83 0.02 B 6 LEU HDy% H 1 0.78 0.02 B 6 LEU HG H 1 1.68 0.02 B 7 CYS H H 1 8.99 0.02 B 7 CYS HA H 1 4.92 0.02 B 7 CYS HB2 H 1 3.27 0.02 B 7 CYS HB3 H 1 3.04 0.02 B 8 GLY HAy H 1 4.01 0.02 B 8 GLY HAx H 1 3.89 0.02 B 10 ASP H H 1 8.03 0.02 B 10 ASP HA H 1 4.43 0.02 B 10 ASP HBy H 1 2.96 0.02 B 10 ASP HBx H 1 2.67 0.02 B 11 LEU H H 1 7.00 0.02 B 11 LEU HA H 1 3.91 0.02 B 11 LEU HBy H 1 1.78 0.02 B 11 LEU HBx H 1 1.17 0.02 B 11 LEU HDx% H 1 0.74 0.02 B 11 LEU HDy% H 1 0.66 0.02 B 11 LEU HG H 1 1.26 0.02 B 12 VAL H H 1 6.84 0.02 B 12 VAL HA H 1 3.10 0.02 B 12 VAL HB H 1 2.10 0.02 B 12 VAL HGx% H 1 0.99 0.02 B 12 VAL HGy% H 1 0.92 0.02 B 13 GLU H H 1 7.96 0.02 B 13 GLU HA H 1 4.09 0.02 B 13 GLU HBy H 1 2.35 0.02 B 13 GLU HBx H 1 2.17 0.02 B 13 GLU HGx H 1 2.44 0.02 B 13 GLU HGy H 1 2.44 0.02 B 14 ALA H H 1 7.48 0.02 B 14 ALA HA H 1 4.02 0.02 B 14 ALA HB% H 1 1.32 0.02 B 15 LEU H H 1 8.02 0.02 B 15 LEU HA H 1 3.70 0.02 B 15 LEU HB2 H 1 1.24 0.02 B 15 LEU HB3 H 1 0.83 0.02 B 15 LEU HDx% H 1 0.55 0.02 B 15 LEU HDy% H 1 0.09 0.02 B 15 LEU HG H 1 1.32 0.02 B 16 TYR H H 1 8.03 0.02 B 16 TYR HA H 1 4.46 0.02 B 16 TYR HBy H 1 3.19 0.02 B 16 TYR HBx H 1 3.17 0.02 B 16 TYR HD1 H 1 7.32 0.02 B 16 TYR HD2 H 1 7.32 0.02 B 16 TYR HE1 H 1 6.86 0.02 B 16 TYR HE2 H 1 6.86 0.02 B 17 LEU H H 1 7.39 0.02 B 17 LEU HA H 1 4.13 0.02 B 17 LEU HB2 H 1 1.98 0.02 B 17 LEU HB3 H 1 1.74 0.02 B 17 LEU HD1% H 1 0.95 0.02 B 17 LEU HD2% H 1 0.95 0.02 B 17 LEU HG H 1 1.83 0.02 B 18 VAL H H 1 8.48 0.02 B 18 VAL HA H 1 3.71 0.02 B 18 VAL HB H 1 1.94 0.02 B 18 VAL HG1% H 1 0.96 0.02 B 18 VAL HG2% H 1 0.84 0.02 B 19 CYS H H 1 8.78 0.02 B 19 CYS HA H 1 4.82 0.02 B 19 CYS HB2 H 1 3.30 0.02 B 19 CYS HB3 H 1 2.89 0.02 B 20 GLY H H 1 7.73 0.02 B 20 GLY HA2 H 1 3.93 0.02 B 20 GLY HA3 H 1 3.82 0.02 B 21 GLU HA H 1 4.22 0.02 B 21 GLU HB2 H 1 2.19 0.02 B 21 GLU HB3 H 1 2.06 0.02 B 21 GLU HG2 H 1 2.39 0.02 B 21 GLU HG3 H 1 2.39 0.02 B 22 ARG H H 1 8.13 0.02 B 22 ARG HA H 1 4.13 0.02 B 22 ARG HBy H 1 2.30 0.02 B 22 ARG HBx H 1 2.10 0.02 B 22 ARG HDy H 1 3.36 0.02 B 22 ARG HDx H 1 3.33 0.02 B 22 ARG HE H 1 7.34 0.02 B 22 ARG HGx H 1 1.90 0.02 B 22 ARG HGy H 1 1.90 0.02 B 23 GLY H H 1 7.32 0.02 B 23 GLY HAy H 1 4.15 0.02 B 23 GLY HAx H 1 3.80 0.02 B 24 PHE H H 1 7.64 0.02 B 24 PHE HA H 1 5.22 0.02 B 24 PHE HBy H 1 3.34 0.02 B 24 PHE HBx H 1 2.89 0.02 B 24 PHE HDx H 1 6.74 0.02 B 24 PHE HDy H 1 6.74 0.02 B 24 PHE HEx H 1 6.87 0.02 B 24 PHE HEy H 1 6.87 0.02 B 24 PHE HZ H 1 6.93 0.02 B 25 PHE H H 1 8.57 0.02 B 25 PHE HA H 1 4.82 0.02 B 25 PHE HBx H 1 3.18 0.02 B 25 PHE HBy H 1 3.22 0.02 B 25 PHE HDx H 1 7.17 0.02 B 25 PHE HDy H 1 7.17 0.02 B 25 PHE HEx H 1 7.31 0.02 B 25 PHE HEy H 1 7.31 0.02 B 26 TYR HA H 1 4.59 0.02 B 26 TYR HBy H 1 2.91 0.02 B 26 TYR HBx H 1 2.83 0.02 B 26 TYR HDx H 1 6.97 0.02 B 26 TYR HDy H 1 6.97 0.02 B 26 TYR HEx H 1 6.66 0.02 B 26 TYR HEy H 1 6.66 0.02 B 27 THR H H 1 7.83 0.02 B 27 THR HA H 1 4.50 0.02 B 27 THR HB H 1 4.09 0.02 B 27 THR HG2% H 1 1.20 0.02 B 28 LYS HA H 1 4.38 0.02 B 28 LYS HBy H 1 1.81 0.02 B 28 LYS HBx H 1 1.75 0.02 B 28 LYS HDx H 1 1.67 0.02 B 28 LYS HDy H 1 1.67 0.02 B 28 LYS HEx H 1 2.95 0.02 B 28 LYS HEy H 1 2.95 0.02 B 28 LYS HGx H 1 1.47 0.02 B 28 LYS HGy H 1 1.47 0.02 B 28 LYS HZ1 H 1 7.24 0.02 B 28 LYS HZ2 H 1 7.24 0.02 B 28 LYS HZ3 H 1 7.24 0.02 B 29 PRO HA H 1 4.48 0.02 B 29 PRO HBy H 1 2.32 0.02 B 29 PRO HBx H 1 2.06 0.02 B 29 PRO HDy H 1 3.73 0.02 B 29 PRO HDx H 1 3.66 0.02 B 29 PRO HGx H 1 2.00 0.02 B 29 PRO HGy H 1 2.00 0.02 B 30 THR H H 1 7.82 0.02 B 30 THR HA H 1 4.14 0.02 B 30 THR HB H 1 4.25 0.02 B 30 THR HG2% H 1 1.20 0.02 stop_ save_ save_Discover_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1 PHE CA B 3 ASN CA 1.0 4.7 7.2 2 2 B 2 VAL CA B 4 GLN CA 1.0 4.7 7.2 3 3 B 3 ASN CA B 5 HIS CA 1.0 4.7 7.2 4 4 B 4 GLN CA B 6 LEU CA 1.0 4.7 7.2 5 5 B 5 HIS CA B 7 CYS CA 1.0 4.7 7.2 6 6 B 6 LEU CA B 8 GLY CA 1.0 4.7 7.2 7 7 B 7 CYS CA B 9 SER CA 1.0 4.7 7.2 8 8 B 8 GLY CA B 10 ASP CA 1.0 4.7 7.2 9 9 B 9 SER CA B 11 LEU CA 1.0 4.7 7.2 10 10 B 10 ASP CA B 12 VAL CA 1.0 4.7 7.2 11 11 B 11 LEU CA B 13 GLU CA 1.0 4.7 7.2 12 12 B 12 VAL CA B 14 ALA CA 1.0 4.7 7.2 13 13 B 13 GLU CA B 15 LEU CA 1.0 4.7 7.2 14 14 B 14 ALA CA B 16 TYR CA 1.0 4.7 7.2 15 15 B 15 LEU CA B 17 LEU CA 1.0 4.7 7.2 16 16 B 16 TYR CA B 18 VAL CA 1.0 4.7 7.2 17 17 B 17 LEU CA B 19 CYS CA 1.0 4.7 7.2 18 18 B 18 VAL CA B 20 GLY CA 1.0 4.7 7.2 19 19 B 19 CYS CA B 21 GLU CA 1.0 4.7 7.2 20 20 B 20 GLY CA B 22 ARG CA 1.0 4.7 7.2 21 21 B 21 GLU CA A 1 GLY CA 1.0 4.7 7.2 22 22 B 22 ARG CA A 2 ILE CA 1.0 4.7 7.2 23 23 A 1 GLY CA A 3 THR CA 1.0 4.7 7.2 24 24 A 2 ILE CA A 4 GLU CA 1.0 4.7 7.2 25 25 A 3 THR CA A 5 GLN CA 1.0 4.7 7.2 26 26 A 4 GLU CA A 6 CYS CA 1.0 4.7 7.2 27 27 A 5 GLN CA A 7 CYS CA 1.0 4.7 7.2 28 28 A 6 CYS CA A 8 THR CA 1.0 4.7 7.2 stop_ save_ save_Discover_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_6 _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 B 1 PHE HD% B 1 PHE HA 1.0 1.0 5.4 2 2 B 2 VAL HA B 2 VAL HG1% 1.0 1.0 4.4 3 2 B 2 VAL HA B 2 VAL HG2% 1.0 1.0 4.4 4 3 B 2 VAL H B 2 VAL HG1% 1.0 1.0 4.4 5 3 B 2 VAL HG2% B 2 VAL H 1.0 1.0 4.4 6 4 B 3 ASN H B 3 ASN HBx 1.0 1.0 4.4 7 5 B 3 ASN H B 3 ASN HBy 1.0 1.0 4.4 8 6 B 3 ASN H B 2 VAL HG1% 1.0 1.0 4.4 9 6 B 2 VAL HG2% B 3 ASN H 1.0 1.0 4.4 10 7 B 2 VAL HA B 3 ASN H 1.0 1.0 2.7 11 8 B 3 ASN HBx B 4 GLN H 1.0 1.0 4.4 12 9 B 3 ASN HBy B 4 GLN H 1.0 1.0 4.4 13 10 B 3 ASN HA B 4 GLN H 1.0 1.0 2.7 14 11 B 4 GLN HBx B 4 GLN HE2y 1.0 1.0 7.0 15 11 B 4 GLN HE2x B 4 GLN HBx 1.0 1.0 7.0 16 12 B 4 GLN HBy B 4 GLN HE2y 1.0 1.0 7.0 17 12 B 4 GLN HE2x B 4 GLN HBy 1.0 1.0 7.0 18 13 B 4 GLN HA B 4 GLN HGy 1.0 1.0 6.0 19 13 B 4 GLN HA B 4 GLN HGx 1.0 1.0 6.0 20 14 B 4 GLN H B 4 GLN HBx 1.0 1.0 4.4 21 15 B 4 GLN H B 4 GLN HBy 1.0 1.0 4.4 22 16 B 4 GLN H B 4 GLN HGy 1.0 1.0 4.4 23 16 B 4 GLN H B 4 GLN HGx 1.0 1.0 4.4 24 17 B 5 HIS HBx B 5 HIS H 1.0 1.0 3.7 25 18 B 5 HIS HBy B 5 HIS H 1.0 1.0 3.4 26 19 B 5 HIS HBx B 5 HIS HD2 1.0 1.0 6.0 27 20 B 5 HIS HBy B 5 HIS HD2 1.0 1.0 6.0 28 21 B 4 GLN H B 5 HIS H 1.0 1.0 5.0 29 22 B 4 GLN HBx B 5 HIS H 1.0 1.0 6.0 30 23 B 4 GLN HBy B 5 HIS H 1.0 1.0 6.0 31 24 B 5 HIS H B 4 GLN HGy 1.0 1.0 6.0 32 24 B 4 GLN HGx B 5 HIS H 1.0 1.0 6.0 33 25 B 5 HIS H B 6 LEU H 1.0 1.0 5.0 34 26 B 5 HIS HA B 6 LEU H 1.0 1.0 3.4 35 27 B 5 HIS HBx B 6 LEU H 1.0 1.0 6.0 36 28 B 5 HIS HBy B 6 LEU H 1.0 1.0 6.0 37 29 B 6 LEU HA B 10 ASP HBx 1.0 1.0 6.0 38 30 B 6 LEU HA B 10 ASP HBy 1.0 1.0 6.0 39 31 B 6 LEU HA B 6 LEU HDx% 1.0 1.0 4.4 40 32 B 6 LEU HA B 6 LEU HDy% 1.0 1.0 4.4 41 33 B 6 LEU HA B 6 LEU HG 1.0 1.0 6.0 42 34 B 6 LEU H B 6 LEU HBx 1.0 1.0 4.4 43 35 B 6 LEU H B 6 LEU HBy 1.0 1.0 4.4 44 36 B 6 LEU H B 6 LEU HDy% 1.0 1.0 6.0 45 37 B 6 LEU H B 6 LEU HG 1.0 1.0 6.0 46 38 B 11 LEU HDy% B 6 LEU HA 1.0 1.0 6.3 47 39 B 11 LEU HDx% B 6 LEU HA 1.0 1.0 5.0 48 40 B 11 LEU HDx% B 6 LEU HBx 1.0 1.0 6.0 49 41 B 11 LEU HDx% B 6 LEU HBy 1.0 1.0 6.0 50 42 B 11 LEU HDy% B 6 LEU HBx 1.0 1.0 6.0 51 43 B 11 LEU HDy% B 6 LEU HBy 1.0 1.0 6.0 52 44 B 7 CYS H B 7 CYS HB3 1.0 1.0 4.4 53 45 B 7 CYS H B 7 CYS HB2 1.0 1.0 4.4 54 46 B 6 LEU HBx B 7 CYS H 1.0 1.0 6.0 55 47 B 6 LEU HBy B 7 CYS H 1.0 1.0 6.0 56 48 B 6 LEU HG B 7 CYS H 1.0 1.0 5.0 57 49 B 6 LEU HDx% B 7 CYS H 1.0 1.0 5.0 58 50 B 6 LEU HDy% B 7 CYS H 1.0 1.0 5.0 59 51 B 11 LEU HDy% B 7 CYS HA 1.0 1.0 5.0 60 52 B 11 LEU HDx% B 7 CYS HA 1.0 1.0 5.0 61 53 B 6 LEU HA B 7 CYS H 1.0 1.0 2.7 62 54 B 10 ASP HBx B 7 CYS H 1.0 1.0 5.0 63 55 B 10 ASP HBy B 7 CYS H 1.0 1.0 5.0 64 56 B 7 CYS HB3 B 8 GLY H 1.0 1.0 4.4 65 57 B 7 CYS HB2 B 8 GLY H 1.0 1.0 4.4 66 58 B 6 LEU HDx% B 8 GLY H 1.0 1.0 8.0 67 59 B 6 LEU HDy% B 8 GLY H 1.0 1.0 8.0 68 60 B 8 GLY H B 8 GLY HAy 1.0 1.0 2.7 69 60 B 8 GLY H B 8 GLY HAx 1.0 1.0 2.7 70 61 B 9 SER H B 9 SER HBx 1.0 1.0 4.4 71 61 B 9 SER H B 9 SER HBy 1.0 1.0 4.4 72 62 B 9 SER H B 12 VAL HGx% 1.0 1.0 8.0 73 63 B 9 SER H B 12 VAL HGy% 1.0 1.0 8.0 74 64 B 9 SER H B 8 GLY HAy 1.0 1.0 3.7 75 64 B 8 GLY HAx B 9 SER H 1.0 1.0 3.7 76 65 B 10 ASP H B 13 GLU HBx 1.0 1.0 6.0 77 66 B 10 ASP H B 13 GLU HBy 1.0 1.0 6.0 78 67 B 10 ASP H B 11 LEU H 1.0 1.0 3.4 79 68 B 9 SER H B 10 ASP H 1.0 1.0 3.4 80 69 B 10 ASP H B 8 GLY HAy 1.0 1.0 4.4 81 69 B 8 GLY HAx B 10 ASP H 1.0 1.0 4.4 82 70 B 13 GLU HBx B 10 ASP HA 1.0 1.0 4.4 83 71 B 13 GLU HBy B 10 ASP HA 1.0 1.0 4.4 84 72 B 10 ASP HBx B 10 ASP H 1.0 1.0 3.5 85 73 B 10 ASP HBy B 10 ASP H 1.0 1.0 3.4 86 74 B 11 LEU HA B 11 LEU HG 1.0 1.0 6.0 87 75 B 11 LEU HBx B 11 LEU H 1.0 1.0 4.4 88 76 B 11 LEU HBy B 11 LEU H 1.0 1.0 4.4 89 77 B 11 LEU HDy% B 11 LEU H 1.0 1.0 6.0 90 78 B 11 LEU HDx% B 11 LEU H 1.0 1.0 6.0 91 79 B 11 LEU H B 10 ASP HA 1.0 1.0 5.0 92 80 B 11 LEU H B 9 SER HA 1.0 1.0 4.4 93 81 B 10 ASP HBx B 11 LEU H 1.0 1.0 5.0 94 82 B 10 ASP HBy B 11 LEU H 1.0 1.0 5.0 95 83 B 11 LEU HA B 14 ALA HB% 1.0 1.0 4.4 96 84 B 11 LEU HA B 15 LEU HB3 1.0 1.0 7.0 97 85 B 11 LEU HA B 15 LEU HB2 1.0 1.0 7.0 98 86 B 11 LEU HBx B 15 LEU HDy% 1.0 1.0 8.0 99 87 B 11 LEU HBy B 15 LEU HDy% 1.0 1.0 8.0 100 88 B 15 LEU HDx% B 11 LEU HBx 1.0 1.0 8.0 101 89 B 15 LEU HDx% B 11 LEU HBy 1.0 1.0 8.0 102 90 B 15 LEU HDx% B 11 LEU HG 1.0 1.0 4.4 103 91 B 11 LEU HBx B 12 VAL HA 1.0 1.0 6.0 104 92 B 11 LEU HBy B 12 VAL HA 1.0 1.0 6.0 105 93 B 15 LEU HDx% B 12 VAL HA 1.0 1.0 4.4 106 94 B 15 LEU HDy% B 12 VAL HA 1.0 1.0 6.0 107 95 B 6 LEU HDx% B 12 VAL HB 1.0 1.0 8.0 108 96 B 6 LEU HDy% B 12 VAL HB 1.0 1.0 8.0 109 97 B 12 VAL H B 15 LEU HG 1.0 1.0 5.0 110 98 B 12 VAL HGx% B 12 VAL HA 1.0 1.0 3.7 111 99 B 12 VAL HGy% B 12 VAL HA 1.0 1.0 3.7 112 100 B 12 VAL HB B 12 VAL H 1.0 1.0 4.4 113 101 B 12 VAL HGx% B 12 VAL H 1.0 1.0 4.4 114 102 B 12 VAL HGy% B 12 VAL H 1.0 1.0 4.4 115 103 B 11 LEU HBx B 12 VAL H 1.0 1.0 5.0 116 104 B 11 LEU HBy B 12 VAL H 1.0 1.0 5.0 117 105 B 13 GLU HBx B 13 GLU H 1.0 1.0 3.7 118 106 B 13 GLU HBy B 13 GLU H 1.0 1.0 3.7 119 107 B 13 GLU H B 13 GLU HGx 1.0 1.0 4.4 120 107 B 13 GLU H B 13 GLU HGy 1.0 1.0 4.4 121 108 B 12 VAL HGy% B 13 GLU HA 1.0 1.0 6.0 122 109 B 13 GLU HA B 16 TYR HBx 1.0 1.0 3.7 123 110 B 13 GLU HA B 16 TYR HBy 1.0 1.0 3.7 124 111 B 12 VAL H B 13 GLU H 1.0 1.0 3.4 125 112 B 12 VAL HGx% B 13 GLU H 1.0 1.0 6.0 126 113 B 12 VAL HGy% B 13 GLU H 1.0 1.0 3.7 127 114 B 13 GLU H B 14 ALA H 1.0 1.0 5.0 128 115 B 15 LEU HG B 14 ALA H 1.0 1.0 5.0 129 116 B 14 ALA HA B 17 LEU HB3 1.0 1.0 6.0 130 117 B 14 ALA HA B 17 LEU HB2 1.0 1.0 6.0 131 118 B 14 ALA HA B 17 LEU HD1% 1.0 1.0 6.0 132 119 B 14 ALA HA B 17 LEU HD2% 1.0 1.0 6.0 133 120 B 11 LEU HDx% B 14 ALA HB% 1.0 1.0 5.4 134 121 B 14 ALA HB% B 14 ALA H 1.0 1.0 3.7 135 122 B 15 LEU HDx% B 15 LEU HA 1.0 1.0 6.0 136 123 B 15 LEU HDy% B 15 LEU HA 1.0 1.0 4.4 137 124 B 15 LEU HG B 15 LEU HA 1.0 1.0 6.0 138 125 B 15 LEU HDx% B 15 LEU HB3 1.0 1.0 5.4 139 126 B 15 LEU HDx% B 15 LEU HB2 1.0 1.0 5.4 140 127 B 15 LEU HDy% B 15 LEU HB3 1.0 1.0 5.4 141 128 B 15 LEU HDy% B 15 LEU HB2 1.0 1.0 5.4 142 129 B 15 LEU HB3 B 15 LEU H 1.0 1.0 4.4 143 130 B 15 LEU HB2 B 15 LEU H 1.0 1.0 4.4 144 131 B 15 LEU HG B 15 LEU H 1.0 1.0 4.4 145 132 B 11 LEU HDx% B 15 LEU HG 1.0 1.0 4.4 146 133 B 18 VAL HG1% B 15 LEU HA 1.0 1.0 5.0 147 134 B 18 VAL HG2% B 15 LEU HA 1.0 1.0 4.4 148 135 B 14 ALA HA B 15 LEU H 1.0 1.0 5.0 149 136 B 18 VAL HG1% B 15 LEU H 1.0 1.0 6.0 150 137 B 18 VAL HG2% B 15 LEU H 1.0 1.0 6.0 151 138 B 17 LEU HD1% B 15 LEU H 1.0 1.0 7.0 152 139 B 17 LEU HD2% B 15 LEU H 1.0 1.0 6.0 153 140 B 14 ALA H B 15 LEU H 1.0 1.0 5.0 154 141 B 12 VAL HA B 15 LEU H 1.0 1.0 3.4 155 142 B 12 VAL HGy% B 15 LEU H 1.0 1.0 6.4 156 143 B 13 GLU HA B 15 LEU H 1.0 1.0 5.0 157 144 B 17 LEU HD1% B 16 TYR H 1.0 1.0 6.0 158 145 B 17 LEU HD2% B 16 TYR H 1.0 1.0 5.7 159 146 B 15 LEU HG B 16 TYR H 1.0 1.0 5.0 160 147 B 15 LEU HA B 16 TYR H 1.0 1.0 5.0 161 148 B 13 GLU HA B 16 TYR HE% 1.0 1.0 7.0 162 149 B 12 VAL HGx% B 16 TYR HE% 1.0 1.0 8.0 163 150 B 12 VAL HGy% B 16 TYR HE% 1.0 1.0 8.0 164 151 B 13 GLU HA B 16 TYR HD% 1.0 1.0 5.4 165 152 B 16 TYR HD% B 16 TYR HA 1.0 1.0 4.7 166 153 B 17 LEU HB3 B 16 TYR HD% 1.0 1.0 8.0 167 154 B 17 LEU HB2 B 16 TYR HD% 1.0 1.0 8.0 168 155 B 12 VAL HGx% B 16 TYR HD% 1.0 1.0 6.4 169 156 B 12 VAL HGy% B 16 TYR HD% 1.0 1.0 6.4 170 157 B 16 TYR H B 17 LEU H 1.0 1.0 3.4 171 158 B 16 TYR H A 2 ILE HD1% 1.0 1.0 7.0 172 159 B 15 LEU H B 16 TYR H 1.0 1.0 5.0 173 160 B 16 TYR HBx B 16 TYR H 1.0 1.0 3.7 174 161 B 16 TYR HBy B 16 TYR H 1.0 1.0 3.7 175 162 B 17 LEU HB3 B 17 LEU HD1% 1.0 1.0 5.4 176 163 B 17 LEU HB2 B 17 LEU HD1% 1.0 1.0 5.4 177 164 B 17 LEU HB3 B 17 LEU HD2% 1.0 1.0 5.4 178 165 B 17 LEU HB2 B 17 LEU HD2% 1.0 1.0 5.4 179 166 B 17 LEU HB3 B 17 LEU H 1.0 1.0 4.4 180 167 B 17 LEU HB2 B 17 LEU H 1.0 1.0 4.4 181 168 B 17 LEU HD1% B 17 LEU H 1.0 1.0 6.0 182 169 B 17 LEU HD2% B 17 LEU H 1.0 1.0 6.0 183 170 B 17 LEU H B 17 LEU HG 1.0 1.0 4.4 184 171 B 16 TYR HD% B 17 LEU H 1.0 1.0 7.0 185 172 B 16 TYR HBx B 17 LEU H 1.0 1.0 4.4 186 173 B 16 TYR HBy B 17 LEU H 1.0 1.0 4.4 187 174 B 17 LEU H B 13 GLU HGx 1.0 1.0 6.4 188 174 B 13 GLU HGy B 17 LEU H 1.0 1.0 6.4 189 175 B 15 LEU HDx% B 17 LEU H 1.0 1.0 8.5 190 176 B 15 LEU HDy% B 17 LEU H 1.0 1.0 8.5 191 177 B 14 ALA HB% B 17 LEU H 1.0 1.0 6.0 192 178 B 17 LEU H B 18 VAL H 1.0 1.0 3.4 193 179 B 18 VAL H B 17 LEU HA 1.0 1.0 5.0 194 180 B 17 LEU HB3 B 18 VAL H 1.0 1.0 4.4 195 181 B 17 LEU HB2 B 18 VAL H 1.0 1.0 4.4 196 182 B 17 LEU HG B 18 VAL H 1.0 1.0 5.0 197 183 B 15 LEU HDy% B 18 VAL HB 1.0 1.0 6.0 198 184 B 16 TYR HA B 18 VAL H 1.0 1.0 5.0 199 185 B 15 LEU HA B 18 VAL H 1.0 1.0 5.0 200 186 B 17 LEU HD1% B 18 VAL H 1.0 1.0 6.0 201 187 B 17 LEU HD2% B 18 VAL H 1.0 1.0 6.0 202 188 B 18 VAL HG1% B 18 VAL HA 1.0 1.0 4.4 203 189 B 18 VAL HG2% B 18 VAL HA 1.0 1.0 4.4 204 190 B 18 VAL H B 18 VAL HB 1.0 1.0 3.7 205 191 B 18 VAL HG1% B 18 VAL H 1.0 1.0 4.4 206 192 B 18 VAL HG2% B 18 VAL H 1.0 1.0 3.7 207 193 B 19 CYS H B 19 CYS HB3 1.0 1.0 3.6 208 194 B 19 CYS H B 19 CYS HB2 1.0 1.0 3.4 209 195 B 18 VAL HG1% B 19 CYS HA 1.0 1.0 6.3 210 196 B 18 VAL HG2% B 19 CYS HA 1.0 1.0 6.0 211 197 B 18 VAL H B 19 CYS H 1.0 1.0 3.4 212 198 B 19 CYS H B 20 GLY HA2 1.0 1.0 6.0 213 198 B 19 CYS H B 20 GLY HA3 1.0 1.0 6.0 214 199 B 15 LEU HA B 19 CYS H 1.0 1.0 5.0 215 200 B 18 VAL HA B 19 CYS H 1.0 1.0 3.4 216 201 B 18 VAL HB B 19 CYS H 1.0 1.0 3.4 217 202 B 18 VAL HG1% B 19 CYS H 1.0 1.0 4.4 218 203 B 18 VAL HG2% B 19 CYS H 1.0 1.0 4.4 219 204 B 15 LEU HDx% B 19 CYS H 1.0 1.0 7.0 220 205 B 15 LEU HDy% B 19 CYS H 1.0 1.0 6.0 221 206 B 20 GLY H B 21 GLU H 1.0 1.0 5.0 222 207 B 19 CYS H B 20 GLY H 1.0 1.0 2.7 223 208 B 20 GLY H B 20 GLY HA2 1.0 1.0 2.7 224 208 B 20 GLY HA3 B 20 GLY H 1.0 1.0 2.7 225 209 B 21 GLU H B 21 GLU HB3 1.0 1.0 4.4 226 210 B 21 GLU H B 21 GLU HB2 1.0 1.0 4.4 227 211 B 21 GLU H B 21 GLU HG2 1.0 1.0 6.0 228 211 B 21 GLU H B 21 GLU HG3 1.0 1.0 6.0 229 212 B 21 GLU H B 20 GLY HA2 1.0 1.0 3.7 230 212 B 20 GLY HA3 B 21 GLU H 1.0 1.0 3.7 231 213 B 21 GLU H B 22 ARG H 1.0 1.0 3.4 232 214 B 22 ARG H B 20 GLY HA2 1.0 1.0 6.0 233 214 B 20 GLY HA3 B 22 ARG H 1.0 1.0 6.0 234 215 B 22 ARG H B 21 GLU HG2 1.0 1.0 6.0 235 215 B 21 GLU HG3 B 22 ARG H 1.0 1.0 6.0 236 216 B 22 ARG HA B 22 ARG HDy 1.0 1.0 6.0 237 216 B 22 ARG HA B 22 ARG HDx 1.0 1.0 6.0 238 217 B 22 ARG HA B 22 ARG HGx 1.0 1.0 4.4 239 217 B 22 ARG HA B 22 ARG HGy 1.0 1.0 4.4 240 218 B 22 ARG H B 22 ARG HBy 1.0 1.0 3.7 241 218 B 22 ARG H B 22 ARG HBx 1.0 1.0 3.7 242 219 B 22 ARG H B 22 ARG HGx 1.0 1.0 4.4 243 219 B 22 ARG H B 22 ARG HGy 1.0 1.0 4.4 244 220 A 2 ILE HD1% A 1 GLY HAx 1.0 1.0 6.5 245 220 A 2 ILE HD1% A 1 GLY HAy 1.0 1.0 6.5 246 221 A 2 ILE H A 1 GLY HAx 1.0 1.0 3.7 247 221 A 1 GLY HAy A 2 ILE H 1.0 1.0 3.7 248 222 B 15 LEU HDx% A 2 ILE HD1% 1.0 1.0 6.4 249 223 B 15 LEU HDy% A 2 ILE HD1% 1.0 1.0 8.0 250 224 B 12 VAL HGx% A 2 ILE HD1% 1.0 1.0 8.0 251 225 B 12 VAL HGy% A 2 ILE HD1% 1.0 1.0 8.0 252 226 B 16 TYR HA A 2 ILE HD1% 1.0 1.0 7.0 253 227 A 2 ILE HD1% A 4 GLU HBx 1.0 1.0 7.0 254 228 A 2 ILE HD1% A 4 GLU HBy 1.0 1.0 7.0 255 229 A 2 ILE HD1% A 2 ILE H 1.0 1.0 5.4 256 230 A 2 ILE H A 3 THR H 1.0 1.0 5.0 257 231 A 3 THR H A 4 GLU H 1.0 1.0 5.0 258 232 A 2 ILE HD1% A 3 THR H 1.0 1.0 7.0 259 233 A 2 ILE HA A 3 THR H 1.0 1.0 3.4 260 234 B 11 LEU HDy% A 4 GLU HBx 1.0 1.0 6.0 261 235 B 11 LEU HDy% A 4 GLU HBy 1.0 1.0 6.0 262 236 B 15 LEU HDx% A 4 GLU HBx 1.0 1.0 6.0 263 237 B 15 LEU HDx% A 4 GLU HBy 1.0 1.0 6.0 264 238 A 4 GLU HBx A 4 GLU H 1.0 1.0 3.4 265 239 A 4 GLU HBy A 4 GLU H 1.0 1.0 5.0 266 240 A 5 GLN HA A 5 GLN HGy 1.0 1.0 3.7 267 240 A 5 GLN HGx A 5 GLN HA 1.0 1.0 3.7 268 241 A 5 GLN H A 5 GLN HGy 1.0 1.0 4.4 269 241 A 5 GLN HGx A 5 GLN H 1.0 1.0 4.4 270 242 A 4 GLU HA A 5 GLN H 1.0 1.0 2.7 271 243 A 6 CYS HA A 5 GLN H 1.0 1.0 6.0 272 244 A 4 GLU HBx A 5 GLN H 1.0 1.0 5.0 273 245 A 4 GLU HBy A 5 GLN H 1.0 1.0 5.0 274 246 A 5 GLN HA A 6 CYS HBx 1.0 1.0 6.0 275 247 A 5 GLN HA A 6 CYS HBy 1.0 1.0 6.0 276 248 A 6 CYS H A 5 GLN HGy 1.0 1.0 6.0 277 248 A 5 GLN HGx A 6 CYS H 1.0 1.0 6.0 278 249 A 6 CYS HBx A 6 CYS H 1.0 1.0 5.0 279 250 A 6 CYS HBy A 6 CYS H 1.0 1.0 5.0 stop_ save_ save_Discover_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_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 B 10 ASP H B 7 CYS O 1.0 2.3 2.6 2 2 B 7 CYS O B 10 ASP N 1.0 2.7 3.3 3 3 B 11 LEU H B 8 GLY O 1.0 2.3 2.6 4 4 B 8 GLY O B 11 LEU N 1.0 2.7 3.3 5 5 B 12 VAL H B 9 SER O 1.0 2.3 2.6 6 6 B 9 SER O B 12 VAL N 1.0 2.7 3.3 7 7 B 12 VAL H B 8 GLY O 1.0 2.3 2.6 8 8 B 8 GLY O B 12 VAL N 1.0 2.7 3.3 9 9 B 13 GLU H B 9 SER O 1.0 2.3 2.6 10 10 B 9 SER O B 13 GLU N 1.0 2.7 3.3 11 11 B 14 ALA H B 10 ASP O 1.0 2.3 2.6 12 12 B 10 ASP O B 14 ALA N 1.0 2.7 3.3 13 13 B 15 LEU H B 11 LEU O 1.0 2.3 2.6 14 14 B 11 LEU O B 15 LEU N 1.0 2.7 3.3 15 15 B 16 TYR H B 12 VAL O 1.0 2.3 2.6 16 16 B 12 VAL O B 16 TYR N 1.0 2.7 3.3 17 17 B 17 LEU H B 13 GLU O 1.0 2.3 2.6 18 18 B 13 GLU O B 17 LEU N 1.0 2.7 3.3 19 19 B 18 VAL H B 14 ALA O 1.0 2.3 2.6 20 20 B 14 ALA O B 18 VAL N 1.0 2.7 3.3 21 21 B 19 CYS H B 15 LEU O 1.0 2.3 2.6 22 22 B 15 LEU O B 19 CYS N 1.0 2.7 3.3 23 23 B 20 GLY O A 1 GLY N 1.0 2.7 3.3 24 24 B 20 GLY H B 16 TYR O 1.0 2.3 2.6 25 25 B 16 TYR O B 20 GLY N 1.0 2.7 3.3 stop_ save_ save_Discover_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_8 _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 B 4 GLN C B 5 HIS N B 5 HIS CA B 5 HIS C 1.0 -90.0 -40.0 PHI 2 2 B 9 SER C B 10 ASP N B 10 ASP CA B 10 ASP C 1.0 -90.0 -40.0 PHI 3 3 B 10 ASP C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -90.0 -40.0 PHI 4 4 B 11 LEU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -90.0 -40.0 PHI 5 5 B 12 VAL C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -90.0 -40.0 PHI 6 6 B 13 GLU C B 14 ALA N B 14 ALA CA B 14 ALA C 1.0 -90.0 -40.0 PHI 7 7 B 14 ALA C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -90.0 -40.0 PHI 8 8 B 15 LEU C B 16 TYR N B 16 TYR CA B 16 TYR C 1.0 -90.0 -40.0 PHI 9 9 B 16 TYR C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -90.0 -40.0 PHI 10 10 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -90.0 -40.0 PHI 11 11 B 1 PHE C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -160.0 -80.0 PHI 12 12 B 3 ASN C B 4 GLN N B 4 GLN CA B 4 GLN C 1.0 -160.0 -80.0 PHI 13 13 B 5 HIS C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -160.0 -80.0 PHI 14 14 A 2 ILE C A 3 THR N A 3 THR CA A 3 THR C 1.0 -160.0 -80.0 PHI 15 15 A 4 GLU C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -160.0 -80.0 PHI 16 16 B 18 VAL N B 18 VAL CA B 18 VAL CB B 18 VAL CG1 1.0 -100.0 -20.0 CHI1 17 17 B 5 HIS N B 5 HIS CA B 5 HIS CB B 5 HIS CG 1.0 -100.0 -20.0 CHI1 18 18 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -100.0 -20.0 CHI1 19 19 B 10 ASP N B 10 ASP CA B 10 ASP CB B 10 ASP CG 1.0 -100.0 -20.0 CHI1 20 20 B 11 LEU N B 11 LEU CA B 11 LEU CB B 11 LEU CG 1.0 140.0 220.0 CHI1 21 21 B 12 VAL N B 12 VAL CA B 12 VAL CB B 12 VAL CG1 1.0 -100.0 -20.0 CHI1 22 22 B 19 CYS N B 19 CYS CA B 19 CYS CB B 19 CYS SG 1.0 -100.0 -20.0 CHI1 23 23 B 4 GLN N B 4 GLN CA B 4 GLN CB B 4 GLN CG 1.0 140.0 220.0 CHI1 24 24 B 17 LEU N B 17 LEU CA B 17 LEU CB B 17 LEU CG 1.0 140.0 220.0 CHI1 stop_ save_