data_nef_c25591_2n28 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 25592 PDB 2N28 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 MET start . . 2 A 2 GLN middle . . 3 A 3 PRO middle . false 4 A 4 ILE middle . . 5 A 5 GLN middle . . 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 ILE middle . . 9 A 9 VAL middle . . 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 ILE middle . . 16 A 16 ILE middle . . 17 A 17 ILE middle . . 18 A 18 ALA middle . . 19 A 19 ILE middle . . 20 A 20 VAL middle . . 21 A 21 VAL middle . . 22 A 22 TRP middle . . 23 A 23 SER middle . . 24 A 24 ILE middle . . 25 A 25 VAL middle . . 26 A 26 ILE middle . . 27 A 27 ILE middle . . 28 A 28 GLU middle . . 29 A 29 TYR middle . . 30 A 30 ARG middle . . 31 A 31 LYS middle . . 32 A 32 ILE middle . . 33 A 33 LEU middle . . 34 A 34 ARG middle . . 35 A 35 GLN middle . . 36 A 36 ARG middle . . 37 A 37 LYS middle . . 38 A 38 ILE middle . . 39 A 39 ASP middle . . 40 A 40 ARG middle . . 41 A 41 LEU middle . . 42 A 42 ILE middle . . 43 A 43 ASP middle . . 44 A 44 ARG middle . . 45 A 45 LEU middle . . 46 A 46 ILE middle . . 47 A 47 GLU middle . . 48 A 48 ARG middle . . 49 A 49 ALA middle . . 50 A 50 GLU middle . . 51 A 51 ASP middle . . 52 A 52 SER middle . . 53 A 53 GLY middle . false 54 A 54 ASN middle . . 55 A 55 GLU middle . . 56 A 56 SER middle . . 57 A 57 GLU middle . . 58 A 58 GLY middle . false 59 A 59 GLU middle . . 60 A 60 ILE middle . . 61 A 61 SER middle . . 62 A 62 ALA middle . . 63 A 63 LEU middle . . 64 A 64 VAL middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 GLY middle . false 68 A 68 VAL middle . . 69 A 69 GLU middle . . 70 A 70 LEU middle . . 71 A 71 GLY middle . false 72 A 72 HIS middle . . 73 A 73 HIS middle . . 74 A 74 ALA middle . . 75 A 75 PRO middle . false 76 A 76 TRP middle . . 77 A 77 ASP middle . . 78 A 78 VAL middle . . 79 A 79 ASP middle . . 80 A 80 ASP middle . . 81 A 81 LEU 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 3 PRO CB C 13 30.902 . A 3 PRO CD C 13 49.527 . A 3 PRO CG C 13 26.399 . A 8 ILE C C 13 175.900 . A 8 ILE CA C 13 65.300 . A 8 ILE N N 15 119.520 . A 9 VAL C C 13 176.692 . A 9 VAL CA C 13 66.804 . A 9 VAL N N 15 119.926 . A 10 ALA C C 13 175.619 . A 10 ALA CA C 13 55.394 . A 10 ALA N N 15 116.535 . A 11 LEU C C 13 176.154 . A 11 LEU CA C 13 58.530 . A 11 LEU N N 15 119.255 . A 12 VAL C C 13 175.682 . A 12 VAL CA C 13 66.768 . A 12 VAL N N 15 119.700 . A 13 VAL C C 13 175.573 . A 13 VAL CA C 13 66.658 . A 13 VAL N N 15 120.637 . A 14 ALA C C 13 176.031 . A 14 ALA CA C 13 54.521 . A 14 ALA N N 15 121.480 . A 15 ILE C C 13 177.003 . A 15 ILE CA C 13 64.645 . A 15 ILE N N 15 115.912 . A 16 ILE C C 13 176.090 . A 16 ILE CA C 13 65.285 . A 16 ILE N N 15 122.123 . A 17 ILE C C 13 176.144 . A 17 ILE CA C 13 65.051 . A 17 ILE N N 15 121.840 . A 18 ALA C C 13 177.067 . A 18 ALA CA C 13 54.311 . A 18 ALA N N 15 121.435 . A 19 ILE C C 13 177.118 . A 19 ILE CA C 13 64.605 . A 19 ILE N N 15 121.083 . A 20 VAL C C 13 175.871 . A 20 VAL CA C 13 66.736 . A 20 VAL N N 15 122.700 . A 21 VAL C C 13 175.668 . A 21 VAL CA C 13 66.559 . A 21 VAL N N 15 120.200 . A 22 TRP C C 13 177.266 . A 22 TRP CA C 13 56.538 . A 22 TRP N N 15 121.450 . A 23 SER C C 13 177.2 . A 23 SER CA C 13 58.188 . A 23 SER CB C 13 61.7 . A 23 SER N N 15 118.800 . A 24 ILE C C 13 176.090 . A 24 ILE CA C 13 64.400 . A 24 ILE N N 15 121.100 . A 25 VAL C C 13 176.590 . A 25 VAL CA C 13 66.956 . A 25 VAL N N 15 121.100 . A 26 ILE C C 13 176.027 . A 26 ILE CA C 13 64.538 . A 26 ILE N N 15 120.787 . A 27 ILE C C 13 175.745 . A 27 ILE CA C 13 66.557 . A 27 ILE N N 15 122.037 . A 29 TYR CA C 13 58.112 . A 29 TYR CB C 13 38.239 . A 35 GLN C C 13 174.683 . A 35 GLN CA C 13 60.808 . A 35 GLN N N 15 120.836 . A 36 ARG C C 13 177.826 . A 36 ARG CA C 13 60.340 . A 36 ARG N N 15 116.758 . A 37 LYS C C 13 174.027 . A 37 LYS CA C 13 60.808 . A 37 LYS N N 15 120.935 . A 38 ILE C C 13 176.314 . A 38 ILE CA C 13 63.387 . A 38 ILE N N 15 118.101 . A 39 ASP C C 13 176.811 . A 39 ASP CA C 13 56.438 . A 39 ASP N N 15 119.195 . A 40 ARG C C 13 177.050 . A 40 ARG CA C 13 54.797 . A 40 ARG N N 15 121.631 . A 41 LEU C C 13 177.620 . A 41 LEU CA C 13 58.250 . A 41 LEU N N 15 118.817 . A 42 ILE C C 13 176.632 . A 42 ILE CA C 13 63.420 . A 42 ILE N N 15 118.200 . A 43 ASP C C 13 176.545 . A 43 ASP CA C 13 56.964 . A 43 ASP N N 15 119.593 . A 44 ARG C C 13 176.968 . A 44 ARG CA C 13 57.078 . A 44 ARG N N 15 121.763 . A 45 LEU C C 13 175.880 . A 45 LEU CA C 13 57.781 . A 45 LEU N N 15 120.347 . A 46 ILE C C 13 175.966 . A 46 ILE CA C 13 65.047 . A 46 ILE N N 15 119.068 . A 47 GLU C C 13 177.285 . A 47 GLU CA C 13 60.116 . A 47 GLU N N 15 122.353 . A 48 ARG C C 13 176.833 . A 48 ARG CA C 13 56.980 . A 48 ARG N N 15 122.479 . A 49 ALA C C 13 176.568 . A 49 ALA CA C 13 51.013 . A 49 ALA N N 15 122.914 . A 54 ASN CA C 13 53.717 . A 54 ASN CB C 13 40.329 . A 59 GLU C C 13 177.278 . A 59 GLU CA C 13 58.989 . A 59 GLU N N 15 117.568 . A 60 ILE C C 13 176.013 . A 60 ILE CA C 13 65.552 . A 60 ILE N N 15 119.074 . A 61 SER C C 13 175.872 . A 61 SER CA C 13 58.051 . A 61 SER N N 15 117.317 . A 62 ALA C C 13 175.952 . A 62 ALA CA C 13 53.832 . A 62 ALA N N 15 120.229 . A 63 LEU C C 13 176.977 . A 63 LEU CA C 13 56.645 . A 63 LEU N N 15 115.860 . A 64 VAL C C 13 176.856 . A 64 VAL CA C 13 66.957 . A 64 VAL N N 15 119.727 . A 65 GLU C C 13 176.495 . A 65 GLU CA C 13 58.284 . A 65 GLU N N 15 118.472 . A 66 LEU C C 13 175.973 . A 66 LEU CA C 13 58.050 . A 66 LEU N N 15 115.810 . A 67 GLY C C 13 173.834 . A 67 GLY CA C 13 46.512 . A 67 GLY N N 15 103.047 . A 68 VAL C C 13 175.661 . A 68 VAL CA C 13 66.439 . A 68 VAL N N 15 115.548 . A 69 GLU C C 13 176.010 . A 69 GLU CA C 13 59.421 . A 69 GLU N N 15 120.236 . A 70 LEU C C 13 174.019 . A 70 LEU CA C 13 60.036 . A 70 LEU N N 15 125.548 . A 76 TRP CA C 13 56.523 . A 76 TRP CB C 13 31.759 . A 76 TRP CE3 C 13 119.152 . A 78 VAL CA C 13 62.478 . A 78 VAL CB C 13 31.056 . A 81 LEU CA C 13 55.522 . A 81 LEU CB C 13 41.619 . A 81 LEU CDy C 13 23.819 . A 81 LEU CDx C 13 22.684 . A 81 LEU CG C 13 26.022 . 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 undefined save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin pre save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 8 ILE C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -74.31 -54.31 PHI 2 2 A 9 VAL C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -74.34 -54.34 PHI 3 3 A 10 ALA C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -71.46 -51.46 PHI 4 4 A 11 LEU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -74.26 -54.26 PHI 5 5 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -73.08 -53.08 PHI 6 6 A 13 VAL C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -70.90 -50.90 PHI 7 7 A 14 ALA C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -74.38 -54.38 PHI 8 8 A 15 ILE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -71.36 -51.36 PHI 9 9 A 16 ILE C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -74.31 -54.31 PHI 10 10 A 17 ILE C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -77.18 -57.18 PHI 11 11 A 18 ALA C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -78.00 -58.00 PHI 12 12 A 19 ILE C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -71.92 -51.92 PHI 13 13 A 20 VAL C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -80.72 -60.72 PHI 14 14 A 21 VAL C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -101.70 -81.70 PHI 15 15 A 22 TRP C A 23 SER N A 23 SER CA A 23 SER C 1.0 -86.90 -46.90 PHI 16 16 A 23 SER C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -82.26 -42.26 PHI 17 17 A 24 ILE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -87.00 -47.00 PHI 18 18 A 25 VAL C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -81.55 -41.55 PHI 19 19 A 26 ILE C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -85.19 -45.19 PHI 20 20 A 34 ARG C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -71.18 -51.18 PHI 21 21 A 35 GLN C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -72.25 -52.25 PHI 22 22 A 36 ARG C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -72.90 -52.90 PHI 23 23 A 37 LYS C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -72.23 -52.23 PHI 24 24 A 38 ILE C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -82.39 -62.39 PHI 25 25 A 39 ASP C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -104.45 -84.45 PHI 26 26 A 40 ARG C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -74.01 -54.01 PHI 27 27 A 41 LEU C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -73.77 -53.77 PHI 28 28 A 42 ILE C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -77.78 -57.78 PHI 29 29 A 43 ASP C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -83.13 -63.13 PHI 30 30 A 44 ARG C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -71.63 -51.63 PHI 31 31 A 45 LEU C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -82.91 -42.91 PHI 32 32 A 46 ILE C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -83.17 -43.17 PHI 33 33 A 47 GLU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -106.97 -66.97 PHI 34 34 A 58 GLY C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -83.46 -43.46 PHI 35 35 A 59 GLU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -78.42 -58.42 PHI 36 36 A 60 ILE C A 61 SER N A 61 SER CA A 61 SER C 1.0 -85.00 -65.00 PHI 37 37 A 61 SER C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -86.73 -66.73 PHI 38 38 A 62 ALA C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -87.75 -67.75 PHI 39 39 A 63 LEU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -70.23 -50.23 PHI 40 40 A 64 VAL C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -81.87 -61.87 PHI 41 41 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -77.21 -57.21 PHI 42 42 A 66 LEU C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -97.22 -77.22 PHI 43 43 A 67 GLY C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -90.00 -70.00 PHI 44 44 A 68 VAL C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -80.20 -60.20 PHI 45 45 A 69 GLU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -75.67 -55.67 PHI 46 46 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 ALA N 1.0 -53.25 -33.25 PSI 47 47 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LEU N 1.0 -42.75 -22.75 PSI 48 48 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 VAL N 1.0 -51.01 -31.01 PSI 49 49 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 -53.37 -33.37 PSI 50 50 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ALA N 1.0 -54.12 -34.12 PSI 51 51 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ILE N 1.0 -53.31 -33.31 PSI 52 52 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ILE N 1.0 -52.08 -32.08 PSI 53 53 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 ILE N 1.0 -51.10 -31.10 PSI 54 54 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ALA N 1.0 -50.34 -30.34 PSI 55 55 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ILE N 1.0 -50.67 -30.67 PSI 56 56 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 VAL N 1.0 -51.12 -31.12 PSI 57 57 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 VAL N 1.0 -55.09 -35.09 PSI 58 58 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 TRP N 1.0 -45.30 -25.30 PSI 59 59 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 SER N 1.0 -20.08 -0.08 PSI 60 60 A 23 SER N A 23 SER CA A 23 SER C A 24 ILE N 1.0 -43.90 -3.90 PSI 61 61 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 VAL N 1.0 -60.69 -20.69 PSI 62 62 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ILE N 1.0 -63.12 -23.12 PSI 63 63 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ILE N 1.0 -60.06 -20.06 PSI 64 64 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLU N 1.0 -63.25 -23.25 PSI 65 65 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 ARG N 1.0 -58.50 -38.50 PSI 66 66 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 LYS N 1.0 -51.84 -31.84 PSI 67 67 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ILE N 1.0 -46.79 -26.79 PSI 68 68 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 ASP N 1.0 -51.88 -31.88 PSI 69 69 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 ARG N 1.0 -36.56 -16.56 PSI 70 70 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 LEU N 1.0 -11.22 8.78 PSI 71 71 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ILE N 1.0 -44.19 -24.19 PSI 72 72 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ASP N 1.0 -50.42 -30.42 PSI 73 73 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ARG N 1.0 -40.91 -20.91 PSI 74 74 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 LEU N 1.0 -43.07 -23.07 PSI 75 75 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ILE N 1.0 -53.62 -33.62 PSI 76 76 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 GLU N 1.0 -61.29 -21.29 PSI 77 77 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ARG N 1.0 -56.55 -16.55 PSI 78 78 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 ALA N 1.0 -32.67 7.33 PSI 79 79 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ILE N 1.0 -60.49 -20.49 PSI 80 80 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 SER N 1.0 -41.29 -21.29 PSI 81 81 A 61 SER N A 61 SER CA A 61 SER C A 62 ALA N 1.0 -28.34 -8.34 PSI 82 82 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 LEU N 1.0 -35.87 -15.87 PSI 83 83 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 VAL N 1.0 -39.81 -19.81 PSI 84 84 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 GLU N 1.0 -54.07 -34.07 PSI 85 85 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -35.10 -15.10 PSI 86 86 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 GLY N 1.0 -43.85 -23.85 PSI 87 87 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 VAL N 1.0 -43.38 -23.38 PSI 88 88 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLU N 1.0 -56.21 -36.21 PSI 89 89 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 LEU N 1.0 -50.14 -30.14 PSI 90 90 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 GLY N 1.0 -51.09 -31.09 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type undefined _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 26 ILE N A 26 ILE H 1.0 . . . 2 2 A 27 ILE N A 27 ILE H 1.0 . . . 3 3 A 35 GLN N A 35 GLN H 1.0 . . . 4 4 A 37 LYS N A 37 LYS H 1.0 . . . 5 5 A 40 ARG N A 40 ARG H 1.0 . . . 6 6 A 41 LEU N A 41 LEU H 1.0 . . . 7 7 A 42 ILE N A 42 ILE H 1.0 . . . 8 8 A 43 ASP N A 43 ASP H 1.0 . . . 9 9 A 44 ARG N A 44 ARG H 1.0 . . . 10 10 A 45 LEU N A 45 LEU H 1.0 . . . 11 11 A 46 ILE N A 46 ILE H 1.0 -8.893 -5.893 . 12 12 A 47 GLU N A 47 GLU H 1.0 . . . 13 13 A 48 ARG N A 48 ARG H 1.0 . . . 14 14 A 49 ALA N A 49 ALA H 1.0 . . . 15 15 A 60 ILE N A 60 ILE H 1.0 . . . 16 16 A 61 SER N A 61 SER H 1.0 . . . 17 17 A 62 ALA N A 62 ALA H 1.0 . . . 18 18 A 64 VAL N A 64 VAL H 1.0 . . . 19 19 A 65 GLU N A 65 GLU H 1.0 . . . 20 20 A 66 LEU N A 66 LEU H 1.0 . . . 21 21 A 68 VAL N A 68 VAL H 1.0 . . . 22 22 A 69 GLU N A 69 GLU H 1.0 . . . 23 23 A 70 LEU N A 70 LEU H 1.0 . . . 24 24 A 9 VAL CA A 9 VAL HA 1.0 . . . 25 25 A 10 ALA CA A 10 ALA HA 1.0 . . . 26 26 A 11 LEU CA A 11 LEU HA 1.0 . . . 27 27 A 12 VAL CA A 12 VAL HA 1.0 . . . 28 28 A 13 VAL CA A 13 VAL HA 1.0 . . . 29 29 A 14 ALA CA A 14 ALA HA 1.0 . . . 30 30 A 16 ILE CA A 16 ILE HA 1.0 . . . 31 31 A 17 ILE CA A 17 ILE HA 1.0 . . . 32 32 A 18 ALA CA A 18 ALA HA 1.0 . . . 33 33 A 19 ILE CA A 19 ILE HA 1.0 . . . 34 34 A 20 VAL CA A 20 VAL HA 1.0 . . . 35 35 A 21 VAL CA A 21 VAL HA 1.0 . . . 36 36 A 22 TRP CA A 22 TRP HA 1.0 . . . 37 37 A 23 SER CA A 23 SER HA 1.0 . . . 38 38 A 24 ILE CA A 24 ILE HA 1.0 . . . 39 39 A 25 VAL CA A 25 VAL HA 1.0 . . . 40 40 A 36 ARG CA A 36 ARG HA 1.0 . . . 41 41 A 38 ILE CA A 38 ILE HA 1.0 . . . 42 42 A 41 LEU CA A 41 LEU HA 1.0 . . . 43 43 A 43 ASP CA A 43 ASP HA 1.0 . . . 44 44 A 44 ARG CA A 44 ARG HA 1.0 . . . 45 45 A 45 LEU CA A 45 LEU HA 1.0 . . . 46 46 A 46 ILE CA A 46 ILE HA 1.0 . . . 47 47 A 47 GLU CA A 47 GLU HA 1.0 . . . 48 48 A 48 ARG CA A 48 ARG HA 1.0 . . . 49 49 A 49 ALA CA A 49 ALA HA 1.0 . . . 50 50 A 60 ILE CA A 60 ILE HA 1.0 . . . 51 51 A 61 SER CA A 61 SER HA 1.0 . . . 52 52 A 62 ALA CA A 62 ALA HA 1.0 . . . 53 53 A 63 LEU CA A 63 LEU HA 1.0 . . . 54 54 A 64 VAL CA A 64 VAL HA 1.0 . . . 55 55 A 66 LEU CA A 66 LEU HA 1.0 . . . 56 56 A 69 GLU CA A 69 GLU HA 1.0 . . . 57 57 A 70 LEU CA A 70 LEU HA 1.0 . . . stop_ save_