data_nef_c19679_2mih 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 19674 BMRB 19675 BMRB 19677 BMRB 19678 PDB 2MID PDB 2MIE PDB 2MIF PDB 2MIH PDB 2MIH stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 HIS start . . 2 A 2 GLN middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 SER middle . . 6 A 6 GLY middle . false 7 A 7 PRO middle . false 8 A 8 ASN middle . . 9 A 9 PRO middle . false 10 A 10 LEU middle . . 11 A 11 HIS middle . . 12 A 12 ASN middle . . 13 A 13 LYS middle . . 14 A 14 LYS 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 HIS H1 H 1 8.3700 0.03 A 1 HIS HA H 1 4.6800 0.03 A 1 HIS HBx H 1 3.1480 0.03 A 1 HIS HBy H 1 3.2780 0.03 A 1 HIS HD2 H 1 7.3870 0.03 A 1 HIS HE1 H 1 8.6040 0.03 A 1 HIS CB C 13 28.7240 0.10 A 1 HIS CD2 C 13 121.3000 0.10 A 1 HIS CE1 C 13 136.3960 0.10 A 2 GLN H H 1 8.8530 0.03 A 2 GLN HA H 1 4.4310 0.03 A 2 GLN HBx H 1 2.3250 0.03 A 2 GLN HGx H 1 1.9460 0.03 A 2 GLN HGy H 1 1.9950 0.03 A 2 GLN CA C 13 55.7070 0.10 A 2 GLN CB C 13 28.9340 0.10 A 2 GLN CG C 13 33.6520 0.10 A 2 GLN N N 15 124.3660 0.10 A 3 VAL H H 1 8.5060 0.03 A 3 VAL HA H 1 4.4360 0.03 A 3 VAL HB H 1 2.0960 0.03 A 3 VAL HGx% H 1 0.9860 0.03 A 3 VAL HGy% H 1 0.9380 0.03 A 3 VAL CA C 13 60.0510 0.10 A 3 VAL CB C 13 32.5230 0.10 A 3 VAL CGy C 13 21.0490 0.10 A 3 VAL CGx C 13 20.1160 0.10 A 3 VAL N N 15 124.2170 0.10 A 4 PRO HA H 1 4.3670 0.03 A 4 PRO HBx H 1 2.2540 0.03 A 4 PRO HDx H 1 3.8710 0.03 A 4 PRO HGy H 1 1.9640 0.03 A 4 PRO HGx H 1 1.8670 0.03 A 4 PRO CA C 13 63.5920 0.10 A 4 PRO CD C 13 51.1270 0.10 A 5 SER H H 1 8.4290 0.03 A 5 SER HA H 1 4.4510 0.03 A 5 SER HBx H 1 3.8700 0.03 A 5 SER CA C 13 58.3280 0.10 A 5 SER CB C 13 64.0820 0.10 A 5 SER N N 15 116.6530 0.10 A 6 GLY H H 1 8.2420 0.03 A 6 GLY HAy H 1 4.1390 0.03 A 6 GLY HAx H 1 4.0600 0.03 A 6 GLY CA C 13 44.5950 0.10 A 6 GLY N N 15 110.6930 0.10 A 7 PRO HA H 1 4.3940 0.03 A 7 PRO HBx H 1 2.2410 0.03 A 7 PRO HDx H 1 3.5930 0.03 A 7 PRO HGx H 1 1.8730 0.03 A 7 PRO HGy H 1 1.9840 0.03 A 7 PRO CA C 13 63.0330 0.10 A 7 PRO CB C 13 32.1420 0.10 A 7 PRO CD C 13 49.7040 0.10 A 7 PRO CG C 13 27.2000 0.10 A 8 ASN H H 1 8.3320 0.03 A 8 ASN HA H 1 4.6590 0.03 A 8 ASN HBx H 1 2.7340 0.03 A 8 ASN HBy H 1 2.7910 0.03 A 8 ASN CA C 13 53.2190 0.10 A 8 ASN CB C 13 38.8920 0.10 A 8 ASN N N 15 119.7430 0.10 A 9 PRO HA H 1 4.5750 0.03 A 9 PRO HBy H 1 2.3100 0.03 A 9 PRO HBx H 1 2.0460 0.03 A 9 PRO HDx H 1 3.5270 0.03 A 9 PRO HGy H 1 1.9190 0.03 A 9 PRO HGx H 1 1.8100 0.03 A 9 PRO CA C 13 62.3770 0.10 A 9 PRO CB C 13 32.0450 0.10 A 9 PRO CD C 13 50.3400 0.10 A 10 LEU H H 1 8.1600 0.03 A 10 LEU HA H 1 4.2190 0.03 A 10 LEU HBx H 1 1.4330 0.03 A 10 LEU HBy H 1 1.5800 0.03 A 10 LEU HDx% H 1 0.8910 0.03 A 10 LEU HDy% H 1 0.8260 0.03 A 10 LEU HG H 1 1.5360 0.03 A 10 LEU CA C 13 55.2840 0.10 A 10 LEU CB C 13 42.0460 0.10 A 10 LEU CDy C 13 24.8400 0.10 A 10 LEU CDx C 13 23.2810 0.10 A 10 LEU CG C 13 27.0500 0.10 A 10 LEU N N 15 120.4110 0.10 A 11 HIS H H 1 8.2880 0.03 A 11 HIS HA H 1 4.6780 0.03 A 11 HIS HBx H 1 3.1510 0.03 A 11 HIS HBy H 1 3.2790 0.03 A 11 HIS HD2 H 1 7.2530 0.03 A 11 HIS HE1 H 1 8.6620 0.03 A 11 HIS CA C 13 54.9680 0.10 A 11 HIS CD2 C 13 119.9860 0.10 A 11 HIS CE1 C 13 137.2960 0.10 A 11 HIS N N 15 118.0560 0.10 A 13 LYS H H 1 8.3050 0.03 A 13 LYS HA H 1 4.2640 0.03 A 13 LYS HBy H 1 1.8650 0.03 A 13 LYS HBx H 1 1.7400 0.03 A 13 LYS HDx H 1 1.6610 0.03 A 13 LYS HGx H 1 1.4190 0.03 A 13 LYS CA C 13 56.2230 0.10 A 13 LYS CB C 13 32.4680 0.10 A 13 LYS CE C 13 42.1700 0.10 A 13 LYS CG C 13 24.7160 0.10 A 13 LYS N N 15 105.3460 0.10 A 14 LYS H H 1 8.2650 0.03 A 14 LYS HA H 1 4.2970 0.03 A 14 LYS HBy H 1 1.8490 0.03 A 14 LYS HBx H 1 1.7430 0.03 A 14 LYS HDx H 1 1.6650 0.03 A 14 LYS HEx H 1 3.6420 0.03 A 14 LYS HGx H 1 1.4310 0.03 A 14 LYS CA C 13 56.4450 0.10 A 14 LYS CB C 13 33.0780 0.10 A 14 LYS CD C 13 29.1310 0.10 A 14 LYS N N 15 122.0250 0.10 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 3 VAL H A 3 VAL HA 1.0 1.578 2.748 2 1 A 3 VAL H A 2 GLN HA 1.0 1.578 2.748 3 2 A 10 LEU HA A 1 HIS H1 1.0 1.800 6.000 4 2 A 10 LEU HA A 8 ASN H 1.0 1.800 6.000 5 3 A 11 HIS HA A 13 LYS H 1.0 1.650 3.004 6 3 A 11 HIS H A 11 HIS HA 1.0 1.650 3.004 7 4 A 14 LYS H A 14 LYS HBx 1.0 1.815 3.753 8 4 A 14 LYS H A 13 LYS HBx 1.0 1.815 3.753 9 5 A 2 GLN HA A 9 PRO HBy 1.0 1.993 5.539 10 5 A 3 VAL HA A 9 PRO HBy 1.0 1.993 5.539 11 6 A 5 SER HBx A 5 SER HA 1.0 1.763 3.481 12 6 A 3 VAL HA A 4 PRO HDx 1.0 1.763 3.481 13 7 A 11 HIS HA A 11 HIS HBy 1.0 1.832 3.852 14 7 A 1 HIS HBy A 1 HIS HA 1.0 1.832 3.852 15 8 A 11 HIS HBy A 11 HIS HBx 1.0 1.385 2.179 16 8 A 1 HIS HBy A 1 HIS HBx 1.0 1.385 2.179 17 9 A 2 GLN HBx A 2 GLN HGx 1.0 1.652 3.014 18 9 A 9 PRO HBy A 9 PRO HGy 1.0 1.652 3.014 19 10 A 7 PRO HBx A 7 PRO HGx 1.0 1.380 2.166 20 10 A 4 PRO HBx A 4 PRO HGx 1.0 1.380 2.166 21 11 A 7 PRO HBx A 7 PRO HGy 1.0 1.609 2.855 22 11 A 4 PRO HBx A 4 PRO HGy 1.0 1.609 2.855 23 12 A 7 PRO HBx A 7 PRO HA 1.0 1.630 2.928 24 12 A 4 PRO HBx A 4 PRO HA 1.0 1.630 2.928 25 13 A 7 PRO HGx A 7 PRO HA 1.0 1.836 3.878 26 13 A 4 PRO HGx A 4 PRO HA 1.0 1.836 3.878 27 14 A 14 LYS HBy A 14 LYS HGx 1.0 1.712 3.252 28 14 A 13 LYS HBy A 13 LYS HGx 1.0 1.712 3.252 29 15 A 14 LYS HBx A 14 LYS HBy 1.0 1.446 2.344 30 15 A 13 LYS HBx A 13 LYS HBy 1.0 1.446 2.344 31 16 A 8 ASN H A 8 ASN HA 1.0 1.991 5.471 32 16 A 1 HIS H1 A 1 HIS HA 1.0 1.991 5.471 33 17 A 10 LEU HA A 11 HIS H 1.0 1.998 6.262 34 17 A 13 LYS H A 13 LYS HA 1.0 1.998 6.262 35 18 A 3 VAL HA A 1 HIS HA 1.0 1.800 6.000 36 18 A 2 GLN HA A 1 HIS HA 1.0 1.800 6.000 37 19 A 14 LYS HGx A 14 LYS HDx 1.0 1.343 2.073 38 19 A 13 LYS HGx A 13 LYS HDx 1.0 1.343 2.073 39 20 A 14 LYS HBx A 14 LYS HGx 1.0 1.472 2.418 40 20 A 13 LYS HBx A 13 LYS HGx 1.0 1.472 2.418 41 21 A 8 ASN HA A 8 ASN HBx 1.0 1.940 4.676 42 21 A 8 ASN HA A 8 ASN HBy 1.0 1.940 4.676 43 22 A 7 PRO HA A 1 HIS HE1 1.0 1.554 2.666 44 23 A 8 ASN HBy A 1 HIS HE1 1.0 1.852 3.972 45 24 A 3 VAL H A 3 VAL HB 1.0 1.824 3.806 46 25 A 5 SER HBx A 5 SER H 1.0 1.908 4.372 47 26 A 5 SER HA A 5 SER H 1.0 1.800 6.000 48 27 A 8 ASN H A 8 ASN HBy 1.0 1.893 4.255 49 28 A 11 HIS HA A 13 LYS H 1.0 1.608 2.848 50 29 A 8 ASN H A 8 ASN HBx 1.0 1.870 4.094 51 30 A 10 LEU HA A 11 HIS H 1.0 1.652 3.010 52 31 A 14 LYS H A 14 LYS HA 1.0 1.691 3.163 53 32 A 14 LYS H A 14 LYS HBy 1.0 1.856 3.998 54 33 A 5 SER HA A 6 GLY H 1.0 1.640 2.966 55 34 A 6 GLY H A 6 GLY HAy 1.0 1.810 3.722 56 35 A 6 GLY H A 6 GLY HAx 1.0 1.819 3.773 57 36 A 4 PRO HA A 10 LEU H 1.0 1.576 2.742 58 37 A 10 LEU HA A 10 LEU H 1.0 1.829 3.831 59 38 A 10 LEU H A 10 LEU HBy 1.0 1.640 2.966 60 39 A 10 LEU H A 10 LEU HBx 1.0 1.856 4.000 61 40 A 3 VAL H A 3 VAL HGy% 1.0 1.901 4.317 62 41 A 14 LYS HA A 2 GLN H 1.0 1.931 4.589 63 42 A 13 LYS H A 13 LYS HA 1.0 1.874 4.114 64 43 A 10 LEU HA A 10 LEU HBx 1.0 1.849 3.951 65 44 A 10 LEU HA A 10 LEU HG 1.0 1.968 5.028 66 45 A 7 PRO HBx A 7 PRO HA 1.0 1.982 5.266 67 46 A 6 GLY HAy A 6 GLY HAx 1.0 1.428 2.294 68 47 A 7 PRO HGy A 7 PRO HDx 1.0 1.512 2.538 69 48 A 6 GLY HAx A 7 PRO HDx 1.0 1.677 3.107 70 49 A 6 GLY HAy A 7 PRO HDx 1.0 1.620 2.890 71 50 A 14 LYS HBx A 9 PRO HDx 1.0 1.760 3.472 72 51 A 11 HIS H A 11 HIS HBx 1.0 1.870 4.092 73 52 A 11 HIS H A 11 HIS HBy 1.0 1.947 4.753 74 53 A 13 LYS HGx A 13 LYS HEx 1.0 1.490 2.470 75 54 A 8 ASN HA A 8 ASN HBy 1.0 1.983 5.293 76 55 A 2 GLN HBx A 2 GLN HGy 1.0 1.605 2.841 77 56 A 2 GLN HBx A 9 PRO HBx 1.0 1.645 2.983 78 57 A 3 VAL HB A 3 VAL HGx% 1.0 1.676 3.106 79 58 A 4 PRO HGx A 10 LEU H 1.0 1.774 3.540 80 59 A 13 LYS HBx A 13 LYS HGx 1.0 1.751 3.429 81 60 A 10 LEU HA A 10 LEU HBy 1.0 1.801 3.675 82 61 A 13 LYS HBx A 13 LYS HA 1.0 1.939 4.659 83 62 A 2 GLN HA A 2 GLN HGy 1.0 1.790 3.616 84 63 A 3 VAL HA A 3 VAL HB 1.0 1.881 4.173 85 64 A 2 GLN HA A 2 GLN HBx 1.0 1.822 3.792 86 65 A 10 LEU HBy A 10 LEU HBx 1.0 1.390 2.194 87 66 A 14 LYS HBx A 14 LYS HBy 1.0 1.393 2.199 88 67 A 13 LYS HDx A 13 LYS HEx 1.0 1.800 6.000 stop_ save_