data_nef_c18085_2llr 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 3 CYS SG 1 21 CYS SG 1 7 CYS SG 1 17 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 ARG start . . 2 A 2 GLY middle . false 3 A 3 CYS middle -HG . 4 A 4 TYR middle . . 5 A 5 THR middle . . 6 A 6 ARG middle . . 7 A 7 CYS middle -HG . 8 A 8 TRP middle . . 9 A 9 LYS middle . . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 ARG middle . . 13 A 13 ASN middle . . 14 A 14 GLY middle . false 15 A 15 ARG middle . . 16 A 16 VAL middle . . 17 A 17 CYS middle -HG . 18 A 18 MET middle . . 19 A 19 ARG middle . . 20 A 20 VAL middle . . 21 A 21 CYS middle -HG . 22 A 22 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ARG HA H 1 4.0880 . A 1 ARG HBy H 1 1.9140 . A 1 ARG HGy H 1 1.6430 . A 2 GLY H H 1 8.6620 . A 2 GLY HAx H 1 4.0740 . A 2 GLY HAy H 1 4.2370 . A 3 CYS H H 1 8.5800 . A 3 CYS HA H 1 5.7680 . A 3 CYS HBx H 1 2.5430 . A 3 CYS HBy H 1 3.0250 . A 4 TYR H H 1 9.0600 . A 4 TYR HA H 1 4.8500 . A 4 TYR HBy H 1 3.0080 . A 4 TYR HDy H 1 6.6580 . A 4 TYR HEy H 1 6.9480 . A 5 THR H H 1 8.8980 . A 5 THR HA H 1 4.8450 . A 5 THR HB H 1 3.9450 . A 5 THR HG2% H 1 1.0670 . A 6 ARG H H 1 8.9920 . A 6 ARG HA H 1 4.7320 . A 6 ARG HBy H 1 1.7670 . A 7 CYS H H 1 8.7570 . A 7 CYS HA H 1 5.8680 . A 7 CYS HBx H 1 2.5710 . A 7 CYS HBy H 1 2.9340 . A 8 TRP H H 1 9.2280 . A 8 TRP HBx H 1 3.1680 . A 8 TRP HBy H 1 3.3470 . A 8 TRP HE3 H 1 7.2500 . A 8 TRP HH2 H 1 6.9970 . A 8 TRP HZ2 H 1 7.2980 . A 8 TRP HZ3 H 1 6.8090 . A 9 LYS H H 1 8.5220 . A 9 LYS HA H 1 4.5900 . A 9 LYS HBx H 1 1.7220 . A 9 LYS HBy H 1 1.8470 . A 9 LYS HDy H 1 1.4690 . A 10 VAL H H 1 7.7510 . A 10 VAL HA H 1 4.2940 . A 10 VAL HB H 1 1.8000 . A 10 VAL HGx% H 1 0.8310 . A 11 GLY H H 1 8.7140 . A 11 GLY HAx H 1 3.7510 . A 11 GLY HAy H 1 3.9580 . A 12 ARG H H 1 8.6860 . A 12 ARG HA H 1 4.1310 . A 13 ASN H H 1 8.4790 . A 13 ASN HA H 1 4.8550 . A 13 ASN HBx H 1 2.7110 . A 13 ASN HBy H 1 2.8360 . A 14 GLY H H 1 7.8670 . A 14 GLY HAx H 1 3.8520 . A 14 GLY HAy H 1 4.2910 . A 15 ARG H H 1 8.4990 . A 15 ARG HA H 1 4.9660 . A 15 ARG HBy H 1 1.6010 . A 15 ARG HGy H 1 1.3460 . A 16 VAL H H 1 8.5320 . A 16 VAL HA H 1 4.1290 . A 16 VAL HB H 1 1.1540 . A 16 VAL HGx% H 1 0.5050 . A 16 VAL HGy% H 1 0.6330 . A 17 CYS H H 1 8.2560 . A 17 CYS HA H 1 5.5260 . A 17 CYS HBx H 1 2.5720 . A 17 CYS HBy H 1 2.7600 . A 18 MET H H 1 9.3310 . A 18 MET HA H 1 4.7050 . A 18 MET HBy H 1 2.0970 . A 18 MET HGx H 1 2.5640 . A 19 ARG H H 1 8.6900 . A 19 ARG HA H 1 4.7150 . A 20 VAL H H 1 9.0960 . A 20 VAL HA H 1 4.1770 . A 20 VAL HB H 1 1.3970 . A 20 VAL HGx% H 1 0.7320 . A 21 CYS H H 1 8.8010 . A 21 CYS HA H 1 5.3970 . A 21 CYS HBx H 1 2.9020 . A 21 CYS HBy H 1 3.0410 . A 22 THR H H 1 8.3280 . A 22 THR HG2% H 1 1.1970 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 10 VAL H A 10 VAL HB 1.0 . 2.82 2 2 A 10 VAL H A 9 LYS HA 1.0 . 2.54 3 3 A 14 GLY H A 14 GLY HAx 1.0 . 2.44 4 4 A 10 VAL H A 15 ARG HA 1.0 . 2.88 5 5 A 7 CYS HA A 8 TRP HE3 1.0 . 3.22 6 6 A 13 ASN H A 13 ASN HBx 1.0 . 3.30 7 7 A 3 CYS HA A 22 THR H 1.0 . 3.48 8 8 A 13 ASN H A 13 ASN HA 1.0 . 2.86 9 9 A 14 GLY HAx A 15 ARG H 1.0 . 2.41 10 10 A 22 THR H A 22 THR HG2% 1.0 . 3.65 11 11 A 17 CYS H A 16 VAL HGy% 1.0 . 3.54 12 12 A 17 CYS H A 16 VAL HGx% 1.0 . 3.54 13 13 A 14 GLY H A 13 ASN HA 1.0 . 3.16 14 14 A 22 THR H A 21 CYS HA 1.0 . 2.41 15 15 A 17 CYS H A 16 VAL HA 1.0 . 2.53 16 16 A 6 ARG H A 18 MET H 1.0 . 3.56 17 17 A 8 TRP H A 16 VAL H 1.0 . 3.30 18 18 A 8 TRP HE3 A 8 TRP H 1.0 . 3.32 19 19 A 10 VAL HB A 11 GLY H 1.0 . 3.40 20 20 A 14 GLY H A 13 ASN H 1.0 . 2.46 21 21 A 7 CYS HA A 17 CYS HA 1.0 . 2.32 22 22 A 3 CYS HA A 21 CYS HA 1.0 . 2.35 23 23 A 16 VAL H A 16 VAL HGy% 1.0 . 4.23 24 24 A 16 VAL H A 16 VAL HGx% 1.0 . 4.23 25 25 A 13 ASN H A 13 ASN HBy 1.0 . 3.30 26 26 A 8 TRP H A 8 TRP HBy 1.0 . 4.18 27 27 A 6 ARG H A 5 THR HG2% 1.0 . 2.92 28 28 A 6 ARG H A 5 THR HA 1.0 . 2.55 29 29 A 4 TYR H A 4 TYR HA 1.0 . 2.94 30 30 A 4 TYR HA A 5 THR H 1.0 . 2.21 31 31 A 20 VAL HA A 21 CYS H 1.0 . 2.37 32 32 A 5 THR H A 5 THR HB 1.0 . 2.44 33 33 A 8 TRP H A 8 TRP HBx 1.0 . 4.18 34 34 A 7 CYS HA A 8 TRP H 1.0 . 2.73 35 35 A 7 CYS HA A 18 MET H 1.0 . 2.87 36 36 A 18 MET H A 17 CYS HA 1.0 . 2.29 37 37 A 18 MET H A 18 MET HA 1.0 . 2.86 38 38 A 8 TRP H A 17 CYS HA 1.0 . 3.65 39 39 A 3 CYS HA A 4 TYR H 1.0 . 2.55 40 40 A 21 CYS HA A 4 TYR H 1.0 . 3.23 41 41 A 20 VAL H A 20 VAL HB 1.0 . 2.60 42 42 A 20 VAL H A 19 ARG HA 1.0 . 2.25 43 43 A 6 ARG HA A 7 CYS H 1.0 . 2.41 44 44 A 15 ARG HA A 16 VAL H 1.0 . 2.55 45 45 A 16 VAL H A 16 VAL HB 1.0 . 2.89 46 46 A 9 LYS HA A 9 LYS H 1.0 . 2.88 47 47 A 2 GLY HAy A 3 CYS H 1.0 . 2.40 48 48 A 15 ARG H A 14 GLY HAy 1.0 . 2.24 49 49 A 13 ASN H A 12 ARG HA 1.0 . 3.00 50 50 A 11 GLY H A 11 GLY HAx 1.0 . 2.56 51 51 A 18 MET HA A 19 ARG H 1.0 . 2.22 52 52 A 11 GLY H A 11 GLY HAy 1.0 . 2.75 53 53 A 11 GLY H A 10 VAL HA 1.0 . 2.20 54 54 A 3 CYS H A 2 GLY HAx 1.0 . 2.46 55 55 A 11 GLY HAy A 12 ARG H 1.0 . 2.47 56 56 A 11 GLY HAx A 12 ARG H 1.0 . 2.80 57 57 A 1 ARG HA A 2 GLY H 1.0 . 2.67 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 CYS SG A 21 CYS SG 1.0 . 2.1 2 2 A 3 CYS SG A 21 CYS CB 1.0 . 3.1 3 3 A 21 CYS SG A 3 CYS CB 1.0 . 3.1 4 4 A 7 CYS SG A 17 CYS SG 1.0 . 2.1 5 5 A 7 CYS SG A 17 CYS CB 1.0 . 3.1 6 6 A 17 CYS SG A 7 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 GLY H A 1 ARG HBx 1.0 . 2.94 2 1 A 2 GLY H A 1 ARG HBy 1.0 . 2.94 3 2 A 2 GLY H A 1 ARG HGx 1.0 . 3.29 4 2 A 2 GLY H A 1 ARG HGy 1.0 . 3.29 5 3 A 3 CYS H A 3 CYS HBx 1.0 . 2.75 6 3 A 3 CYS H A 3 CYS HBy 1.0 . 2.75 7 4 A 4 TYR H A 3 CYS HBx 1.0 . 2.95 8 4 A 4 TYR H A 3 CYS HBy 1.0 . 2.95 9 5 A 5 THR H A 4 TYR HBx 1.0 . 2.46 10 5 A 5 THR H A 4 TYR HBy 1.0 . 2.46 11 6 A 4 TYR HDy A 20 VAL HGx% 1.0 . 3.14 12 6 A 4 TYR HDy A 20 VAL HG21 1.0 . 3.14 13 7 A 6 ARG H A 6 ARG HBx 1.0 . 2.58 14 7 A 6 ARG H A 6 ARG HBy 1.0 . 2.58 15 8 A 7 CYS H A 6 ARG HBx 1.0 . 2.84 16 8 A 7 CYS H A 6 ARG HBy 1.0 . 2.84 17 9 A 7 CYS H A 7 CYS HBx 1.0 . 2.80 18 9 A 7 CYS H A 7 CYS HBy 1.0 . 2.80 19 10 A 7 CYS HA A 7 CYS HBx 1.0 . 2.52 20 10 A 7 CYS HA A 7 CYS HBy 1.0 . 2.52 21 11 A 8 TRP H A 7 CYS HBx 1.0 . 2.96 22 11 A 8 TRP H A 7 CYS HBy 1.0 . 2.96 23 12 A 8 TRP H A 8 TRP HBx 1.0 . 3.57 24 12 A 8 TRP H A 8 TRP HBy 1.0 . 3.57 25 13 A 8 TRP HE3 A 8 TRP HBx 1.0 . 2.79 26 13 A 8 TRP HE3 A 8 TRP HBy 1.0 . 2.79 27 14 A 9 LYS H A 8 TRP HBx 1.0 . 2.83 28 14 A 9 LYS H A 8 TRP HBy 1.0 . 2.83 29 15 A 8 TRP HZ3 A 18 MET HBx 1.0 . 2.92 30 15 A 8 TRP HZ3 A 18 MET HBy 1.0 . 2.92 31 16 A 8 TRP HZ2 A 16 VAL HGy% 1.0 . 3.09 32 16 A 8 TRP HZ2 A 16 VAL HGx% 1.0 . 3.09 33 17 A 8 TRP HH2 A 18 MET HBx 1.0 . 2.79 34 17 A 18 MET HBy A 8 TRP HH2 1.0 . 2.79 35 18 A 9 LYS H A 9 LYS HBx 1.0 . 2.42 36 18 A 9 LYS H A 9 LYS HBy 1.0 . 2.42 37 19 A 9 LYS H A 9 LYS HDx 1.0 . 4.66 38 19 A 9 LYS H A 9 LYS HDy 1.0 . 4.66 39 20 A 10 VAL H A 10 VAL HGx% 1.0 . 2.88 40 20 A 10 VAL H A 10 VAL HG21 1.0 . 2.88 41 21 A 10 VAL H A 15 ARG HGx 1.0 . 3.70 42 21 A 10 VAL H A 15 ARG HGy 1.0 . 3.70 43 22 A 11 GLY H A 10 VAL HGx% 1.0 . 2.68 44 22 A 11 GLY H A 10 VAL HG21 1.0 . 2.68 45 23 A 13 ASN H A 13 ASN HBx 1.0 . 2.87 46 23 A 13 ASN H A 13 ASN HBy 1.0 . 2.87 47 24 A 15 ARG H A 15 ARG HBx 1.0 . 2.61 48 24 A 15 ARG H A 15 ARG HBy 1.0 . 2.61 49 25 A 15 ARG H A 15 ARG HGx 1.0 . 3.33 50 25 A 15 ARG H A 15 ARG HGy 1.0 . 3.33 51 26 A 16 VAL H A 16 VAL HGy% 1.0 . 3.29 52 26 A 16 VAL H A 16 VAL HGx% 1.0 . 3.29 53 27 A 17 CYS H A 16 VAL HGy% 1.0 . 2.84 54 27 A 17 CYS H A 16 VAL HGx% 1.0 . 2.84 55 28 A 17 CYS H A 17 CYS HBx 1.0 . 2.84 56 28 A 17 CYS H A 17 CYS HBy 1.0 . 2.84 57 29 A 17 CYS HA A 17 CYS HBx 1.0 . 2.46 58 29 A 17 CYS HA A 17 CYS HBy 1.0 . 2.46 59 30 A 18 MET H A 18 MET HBx 1.0 . 2.95 60 30 A 18 MET H A 18 MET HBy 1.0 . 2.95 61 31 A 18 MET H A 18 MET HGx 1.0 . 2.72 62 31 A 18 MET H A 18 MET HGy 1.0 . 2.72 63 32 A 19 ARG H A 18 MET HBx 1.0 . 2.78 64 32 A 19 ARG H A 18 MET HBy 1.0 . 2.78 65 33 A 20 VAL H A 20 VAL HGx% 1.0 . 3.77 66 33 A 20 VAL H A 20 VAL HG21 1.0 . 3.77 67 34 A 21 CYS H A 21 CYS HBx 1.0 . 2.56 68 34 A 21 CYS H A 21 CYS HBy 1.0 . 2.56 69 35 A 22 THR H A 21 CYS HBx 1.0 . 3.60 70 35 A 22 THR H A 21 CYS HBy 1.0 . 3.60 stop_ save_