data_nef_c19678_2mig 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 19679 PDB 2MID PDB 2MIE PDB 2MIF PDB 2MIG 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 ARG start . . 2 A 2 LYS middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 THR middle . . 6 A 6 GLY middle . false 7 A 7 SER middle . . 8 A 8 ASN middle . . 9 A 9 PRO middle . false 10 A 10 GLN middle . . 11 A 11 LYS middle . . 12 A 12 ASN 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 H1 H 1 7.1990 0.03 A 1 ARG HA H 1 4.0350 0.03 A 1 ARG HBx H 1 1.9010 0.03 A 1 ARG HDx H 1 3.1990 0.03 A 1 ARG HGx H 1 1.6070 0.03 A 1 ARG CA C 13 55.4850 0.10 A 1 ARG CB C 13 30.9960 0.10 A 1 ARG CD C 13 43.3220 0.10 A 1 ARG CG C 13 26.2740 0.10 A 1 ARG N N 15 124.2110 0.10 A 2 LYS H H 1 8.7620 0.03 A 2 LYS HA H 1 4.4050 0.03 A 2 LYS HBy H 1 1.7340 0.03 A 2 LYS HBx H 1 1.7240 0.03 A 2 LYS HDx H 1 1.6620 0.03 A 2 LYS HEx H 1 2.9730 0.03 A 2 LYS HGy H 1 1.3910 0.03 A 2 LYS HGx H 1 1.3600 0.03 A 2 LYS CA C 13 56.3310 0.10 A 2 LYS CB C 13 33.2070 0.10 A 2 LYS CD C 13 29.1780 0.10 A 2 LYS CE C 13 42.1980 0.10 A 2 LYS CG C 13 24.7820 0.10 A 2 LYS N N 15 125.0400 0.10 A 3 VAL H H 1 8.3850 0.03 A 3 VAL HA H 1 4.4100 0.03 A 3 VAL HB H 1 2.0790 0.03 A 3 VAL HGx% H 1 0.9620 0.03 A 3 VAL HGy% H 1 0.9330 0.03 A 3 VAL CA C 13 59.9660 0.10 A 3 VAL CB C 13 32.6660 0.10 A 3 VAL CGy C 13 21.0670 0.10 A 3 VAL CGx C 13 20.2550 0.10 A 3 VAL N N 15 124.4490 0.10 A 4 PRO HA H 1 4.3910 0.03 A 4 PRO HBx H 1 2.2580 0.03 A 4 PRO HDx H 1 3.7780 0.03 A 4 PRO HGy H 1 1.9950 0.03 A 4 PRO HGx H 1 1.9230 0.03 A 4 PRO CA C 13 63.5550 0.10 A 4 PRO CD C 13 50.7570 0.10 A 5 THR H H 1 8.2680 0.03 A 5 THR HA H 1 4.3040 0.03 A 5 THR HB H 1 4.2080 0.03 A 5 THR HG2% H 1 1.2310 0.03 A 5 THR CA C 13 62.2220 0.10 A 5 THR CB C 13 69.9450 0.10 A 5 THR CG2 C 13 21.6470 0.10 A 5 THR N N 15 115.0210 0.10 A 6 GLY H H 1 8.4440 0.03 A 6 GLY HAx H 1 3.9990 0.03 A 6 GLY CA C 13 45.2920 0.10 A 6 GLY N N 15 111.4950 0.10 A 7 SER H H 1 8.2060 0.03 A 7 SER HA H 1 4.4380 0.03 A 7 SER HBx H 1 3.8160 0.03 A 7 SER CA C 13 58.2810 0.10 A 7 SER CB C 13 64.0410 0.10 A 7 SER N N 15 115.4430 0.10 A 8 ASN H H 1 8.5110 0.03 A 8 ASN HA H 1 4.9720 0.03 A 8 ASN HBy H 1 2.8270 0.03 A 8 ASN HBx H 1 2.6680 0.03 A 8 ASN HD2x H 1 7.5360 0.03 A 8 ASN CA C 13 51.5170 0.10 A 8 ASN CB C 13 38.9480 0.10 A 8 ASN N N 15 121.3860 0.10 A 8 ASN ND2 N 15 112.7700 0.10 A 9 PRO HA H 1 4.4820 0.03 A 9 PRO HBx H 1 2.3040 0.03 A 9 PRO HDx H 1 3.8690 0.03 A 9 PRO HGx H 1 2.0500 0.03 A 9 PRO CA C 13 63.2740 0.10 A 9 PRO CD C 13 50.7575 0.10 A 10 GLN H H 1 8.3770 0.03 A 10 GLN HA H 1 4.2760 0.03 A 10 GLN HBx H 1 1.9710 0.03 A 10 GLN HBy H 1 2.0850 0.03 A 10 GLN HE2y H 1 7.5060 0.03 A 10 GLN HE2x H 1 6.8100 0.03 A 10 GLN HGx H 1 2.3630 0.03 A 10 GLN CA C 13 55.8590 0.10 A 10 GLN CB C 13 29.5180 0.10 A 10 GLN CG C 13 33.9890 0.10 A 10 GLN N N 15 120.2250 0.10 A 10 GLN NE2 N 15 112.5820 0.10 A 11 LYS H H 1 8.2700 0.03 A 11 LYS HA H 1 4.3090 0.03 A 11 LYS HBy H 1 1.8440 0.03 A 11 LYS HBx H 1 1.7260 0.03 A 11 LYS HDx H 1 1.6760 0.03 A 11 LYS HEx H 1 2.9770 0.03 A 11 LYS HGx H 1 1.4120 0.03 A 11 LYS CA C 13 56.2780 0.10 A 11 LYS CB C 13 33.2120 0.10 A 11 LYS N N 15 122.9700 0.10 A 12 ASN H H 1 8.1380 0.03 A 12 ASN HA H 1 4.5210 0.03 A 12 ASN HBx H 1 2.6920 0.03 A 12 ASN HBy H 1 2.7790 0.03 A 12 ASN HD2y H 1 7.6010 0.03 A 12 ASN HD2x H 1 6.9460 0.03 A 12 ASN CA C 13 54.1130 0.10 A 12 ASN CB C 13 40.0680 0.10 A 12 ASN N N 15 124.6190 0.10 A 12 ASN ND2 N 15 113.0880 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 2 LYS H A 2 LYS HBx 1.0 1.850 3.960 2 1 A 2 LYS H A 2 LYS HBy 1.0 1.850 3.960 3 2 A 10 GLN H A 10 GLN HBy 1.0 1.747 3.407 4 2 A 3 VAL H A 3 VAL HB 1.0 1.747 3.407 5 3 A 3 VAL H A 3 VAL HA 1.0 1.524 2.574 6 3 A 3 VAL H A 2 LYS HA 1.0 1.524 2.574 7 4 A 11 LYS H A 10 GLN HA 1.0 1.673 3.091 8 4 A 5 THR H A 5 THR HA 1.0 1.673 3.091 9 5 A 11 LYS H A 11 LYS HA 1.0 1.856 4.000 10 5 A 5 THR H A 5 THR HA 1.0 1.856 4.000 11 6 A 4 PRO HGx A 9 PRO HBx 1.0 1.735 3.355 12 6 A 4 PRO HBx A 4 PRO HGx 1.0 1.735 3.355 13 7 A 3 VAL HB A 3 VAL HGx% 1.0 1.802 3.682 14 7 A 3 VAL HB A 3 VAL HGy% 1.0 1.802 3.682 15 8 A 11 LYS HGx A 11 LYS HEx 1.0 1.639 2.961 16 8 A 2 LYS HGy A 2 LYS HEx 1.0 1.639 2.961 17 9 A 2 LYS HBx A 2 LYS HA 1.0 1.910 4.392 18 9 A 2 LYS HBy A 2 LYS HA 1.0 1.910 4.392 19 10 A 2 LYS HDx A 2 LYS HGx 1.0 1.483 2.451 20 10 A 2 LYS HGy A 2 LYS HDx 1.0 1.483 2.451 21 11 A 2 LYS H A 1 ARG HA 1.0 1.765 3.489 22 12 A 8 ASN H A 8 ASN HA 1.0 1.948 4.754 23 13 A 8 ASN H A 7 SER HA 1.0 1.706 3.228 24 14 A 8 ASN H A 7 SER HBx 1.0 1.969 5.035 25 15 A 8 ASN H A 8 ASN HBx 1.0 1.865 4.057 26 16 A 8 ASN H A 8 ASN HBy 1.0 1.937 4.649 27 17 A 6 GLY H A 6 GLY HAx 1.0 1.715 3.265 28 18 A 5 THR HA A 6 GLY H 1.0 1.667 3.067 29 19 A 11 LYS H A 9 PRO HA 1.0 1.618 2.888 30 20 A 10 GLN H A 10 GLN HBx 1.0 1.789 3.613 31 21 A 3 VAL H A 3 VAL HGy% 1.0 1.747 3.405 32 22 A 5 THR H A 4 PRO HGx 1.0 1.945 4.725 33 23 A 11 LYS H A 11 LYS HBx 1.0 1.873 4.111 34 24 A 5 THR H A 5 THR HG2% 1.0 1.813 3.745 35 25 A 6 GLY HAx A 7 SER H 1.0 1.717 3.275 36 26 A 7 SER HBx A 7 SER H 1.0 1.914 4.434 37 27 A 11 LYS HA A 12 ASN H 1.0 1.972 5.092 38 28 A 1 ARG HGx A 1 ARG H1 1.0 1.918 4.460 39 29 A 1 ARG H1 A 1 ARG HBx 1.0 1.951 4.799 40 30 A 1 ARG H1 A 1 ARG HDx 1.0 1.818 3.770 41 31 A 10 GLN HE2y A 11 LYS HDx 1.0 1.931 4.579 42 32 A 10 GLN HE2y A 10 GLN HGx 1.0 1.899 4.297 43 33 A 10 GLN HE2y A 12 ASN HBx 1.0 1.901 4.321 44 34 A 10 GLN HE2y A 12 ASN HBy 1.0 1.887 4.213 45 35 A 11 LYS HEx A 10 GLN HE2y 1.0 1.766 3.498 46 36 A 10 GLN HGx A 10 GLN HE2x 1.0 1.964 4.968 47 37 A 12 ASN HBx A 10 GLN HE2x 1.0 1.990 5.432 48 38 A 12 ASN HBy A 10 GLN HE2x 1.0 1.967 5.003 49 39 A 8 ASN HA A 8 ASN HBy 1.0 1.991 5.465 50 40 A 10 GLN H A 10 GLN HA 1.0 1.993 5.513 51 41 A 6 GLY H A 5 THR HB 1.0 1.953 7.275 52 42 A 5 THR HG2% A 5 THR HB 1.0 1.898 4.300 53 43 A 2 LYS HBy A 2 LYS HA 1.0 1.995 6.427 54 44 A 10 GLN HA A 9 PRO HDx 1.0 1.992 5.520 55 45 A 3 VAL HA A 9 PRO HDx 1.0 1.658 3.036 56 46 A 2 LYS HEx A 2 LYS HDx 1.0 1.417 2.265 57 47 A 12 ASN HBy A 12 ASN HA 1.0 1.860 4.022 58 48 A 12 ASN HBx A 12 ASN HA 1.0 1.796 3.646 59 49 A 10 GLN HBy A 10 GLN HGx 1.0 1.708 3.234 60 50 A 4 PRO HGx A 9 PRO HBx 1.0 1.669 3.075 61 51 A 9 PRO HBx A 9 PRO HA 1.0 1.909 4.383 62 52 A 4 PRO HBx A 4 PRO HGx 1.0 1.575 2.735 63 53 A 12 ASN H A 12 ASN HA 1.0 1.999 6.181 64 54 A 4 PRO HGx A 9 PRO HA 1.0 1.993 6.467 65 55 A 7 SER HA A 7 SER H 1.0 1.909 4.383 66 56 A 11 LYS HA A 11 LYS HBx 1.0 1.941 4.681 67 57 A 1 ARG HGx A 1 ARG HBx 1.0 1.490 2.468 68 58 A 2 LYS HDx A 2 LYS HGx 1.0 1.529 2.587 stop_ save_