data_nef_c30795_7k3g 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 7K3G 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 8 GLU start . . 2 A 9 THR middle . . 3 A 10 GLY middle . false 4 A 11 THR middle . . 5 A 12 LEU middle . . 6 A 13 ILE middle . . 7 A 14 VAL middle . . 8 A 15 ASN middle . . 9 A 16 SER middle . . 10 A 17 VAL middle . . 11 A 18 LEU middle . . 12 A 19 LEU middle . . 13 A 20 PHE middle . . 14 A 21 LEU middle . . 15 A 22 ALA middle . . 16 A 23 PHE middle . . 17 A 24 VAL middle . . 18 A 25 VAL middle . . 19 A 26 PHE middle . . 20 A 27 LEU middle . . 21 A 28 LEU middle . . 22 A 29 VAL middle . . 23 A 30 THR middle . . 24 A 31 LEU middle . . 25 A 32 ALA middle . . 26 A 33 ILE middle . . 27 A 34 LEU middle . . 28 A 35 THR middle . . 29 A 36 ALA middle . . 30 A 37 LEU middle . . 31 A 38 ARG end . . 32 B 8 GLU start . . 33 B 9 THR middle . . 34 B 10 GLY middle . false 35 B 11 THR middle . . 36 B 12 LEU middle . . 37 B 13 ILE middle . . 38 B 14 VAL middle . . 39 B 15 ASN middle . . 40 B 16 SER middle . . 41 B 17 VAL middle . . 42 B 18 LEU middle . . 43 B 19 LEU middle . . 44 B 20 PHE middle . . 45 B 21 LEU middle . . 46 B 22 ALA middle . . 47 B 23 PHE middle . . 48 B 24 VAL middle . . 49 B 25 VAL middle . . 50 B 26 PHE middle . . 51 B 27 LEU middle . . 52 B 28 LEU middle . . 53 B 29 VAL middle . . 54 B 30 THR middle . . 55 B 31 LEU middle . . 56 B 32 ALA middle . . 57 B 33 ILE middle . . 58 B 34 LEU middle . . 59 B 35 THR middle . . 60 B 36 ALA middle . . 61 B 37 LEU middle . . 62 B 38 ARG end . . 63 C 8 GLU start . . 64 C 9 THR middle . . 65 C 10 GLY middle . false 66 C 11 THR middle . . 67 C 12 LEU middle . . 68 C 13 ILE middle . . 69 C 14 VAL middle . . 70 C 15 ASN middle . . 71 C 16 SER middle . . 72 C 17 VAL middle . . 73 C 18 LEU middle . . 74 C 19 LEU middle . . 75 C 20 PHE middle . . 76 C 21 LEU middle . . 77 C 22 ALA middle . . 78 C 23 PHE middle . . 79 C 24 VAL middle . . 80 C 25 VAL middle . . 81 C 26 PHE middle . . 82 C 27 LEU middle . . 83 C 28 LEU middle . . 84 C 29 VAL middle . . 85 C 30 THR middle . . 86 C 31 LEU middle . . 87 C 32 ALA middle . . 88 C 33 ILE middle . . 89 C 34 LEU middle . . 90 C 35 THR middle . . 91 C 36 ALA middle . . 92 C 37 LEU middle . . 93 C 38 ARG end . . 94 D 8 GLU start . . 95 D 9 THR middle . . 96 D 10 GLY middle . false 97 D 11 THR middle . . 98 D 12 LEU middle . . 99 D 13 ILE middle . . 100 D 14 VAL middle . . 101 D 15 ASN middle . . 102 D 16 SER middle . . 103 D 17 VAL middle . . 104 D 18 LEU middle . . 105 D 19 LEU middle . . 106 D 20 PHE middle . . 107 D 21 LEU middle . . 108 D 22 ALA middle . . 109 D 23 PHE middle . . 110 D 24 VAL middle . . 111 D 25 VAL middle . . 112 D 26 PHE middle . . 113 D 27 LEU middle . . 114 D 28 LEU middle . . 115 D 29 VAL middle . . 116 D 30 THR middle . . 117 D 31 LEU middle . . 118 D 32 ALA middle . . 119 D 33 ILE middle . . 120 D 34 LEU middle . . 121 D 35 THR middle . . 122 D 36 ALA middle . . 123 D 37 LEU middle . . 124 D 38 ARG end . . 125 E 8 GLU start . . 126 E 9 THR middle . . 127 E 10 GLY middle . false 128 E 11 THR middle . . 129 E 12 LEU middle . . 130 E 13 ILE middle . . 131 E 14 VAL middle . . 132 E 15 ASN middle . . 133 E 16 SER middle . . 134 E 17 VAL middle . . 135 E 18 LEU middle . . 136 E 19 LEU middle . . 137 E 20 PHE middle . . 138 E 21 LEU middle . . 139 E 22 ALA middle . . 140 E 23 PHE middle . . 141 E 24 VAL middle . . 142 E 25 VAL middle . . 143 E 26 PHE middle . . 144 E 27 LEU middle . . 145 E 28 LEU middle . . 146 E 29 VAL middle . . 147 E 30 THR middle . . 148 E 31 LEU middle . . 149 E 32 ALA middle . . 150 E 33 ILE middle . . 151 E 34 LEU middle . . 152 E 35 THR middle . . 153 E 36 ALA middle . . 154 E 37 LEU middle . . 155 E 38 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 9 THR CA C 13 63.56 0.000 A 9 THR CB C 13 69.18 0.000 A 10 GLY C C 13 174.71 0.000 A 10 GLY CA C 13 46.78 0.042 A 10 GLY N N 15 110.69 0.000 A 11 THR C C 13 175.42 0.000 A 11 THR CA C 13 64.47 0.179 A 11 THR CB C 13 68.42 0.016 A 11 THR CG2 C 13 22.41 0.000 A 13 ILE C C 13 177.16 0.093 A 13 ILE CA C 13 64.17 0.112 A 13 ILE CB C 13 37.41 0.045 A 13 ILE CD1 C 13 12.93 0.001 A 13 ILE CG1 C 13 29.05 0.014 A 13 ILE CG2 C 13 17.89 0.000 A 13 ILE N N 15 119.92 0.000 A 14 VAL C C 13 176.74 0.116 A 14 VAL CA C 13 66.86 0.094 A 14 VAL CB C 13 31.26 0.083 A 14 VAL CGy C 13 23.31 0.068 A 14 VAL CGx C 13 20.84 0.098 A 14 VAL N N 15 119.51 0.204 A 15 ASN C C 13 177.40 0.032 A 15 ASN CA C 13 56.00 0.092 A 15 ASN CB C 13 37.43 0.007 A 15 ASN CG C 13 174.22 0.035 A 15 ASN N N 15 117.07 0.159 A 15 ASN ND2 N 15 107.66 0.000 A 16 SER C C 13 175.25 0.115 A 16 SER CA C 13 62.86 0.154 A 16 SER CB C 13 63.00 0.045 A 16 SER N N 15 116.35 0.101 A 17 VAL C C 13 177.42 0.128 A 17 VAL CA C 13 66.66 0.102 A 17 VAL CB C 13 31.22 0.034 A 17 VAL CGy C 13 23.37 0.033 A 17 VAL CGx C 13 21.38 0.017 A 17 VAL N N 15 121.06 0.123 A 18 LEU C C 13 178.68 0.047 A 18 LEU CA C 13 57.59 0.114 A 18 LEU CB C 13 40.98 0.095 A 18 LEU CDy C 13 25.43 0.000 A 18 LEU CDx C 13 20.27 0.079 A 18 LEU CG C 13 26.80 0.000 A 18 LEU N N 15 118.65 0.158 A 19 LEU C C 13 178.03 0.008 A 19 LEU CA C 13 58.13 0.071 A 19 LEU CB C 13 41.89 0.020 A 19 LEU CG C 13 26.86 0.000 A 19 LEU N N 15 120.47 0.098 A 20 PHE C C 13 176.50 0.071 A 20 PHE CA C 13 61.47 0.067 A 20 PHE CB C 13 39.40 0.019 A 20 PHE CG C 13 138.40 0.000 A 20 PHE N N 15 118.84 0.127 A 21 LEU C C 13 178.57 0.036 A 21 LEU CA C 13 57.46 0.053 A 21 LEU CB C 13 42.76 0.027 A 21 LEU CDy C 13 25.62 0.000 A 21 LEU CDx C 13 22.22 0.049 A 21 LEU CG C 13 26.88 0.000 A 21 LEU N N 15 118.77 0.216 A 22 ALA C C 13 178.50 0.141 A 22 ALA CA C 13 55.92 0.059 A 22 ALA CB C 13 18.57 0.022 A 22 ALA N N 15 123.47 0.112 A 23 PHE C C 13 176.30 0.180 A 23 PHE CA C 13 61.43 0.076 A 23 PHE CB C 13 39.35 0.024 A 23 PHE CG C 13 139.24 0.133 A 23 PHE N N 15 118.92 0.139 A 24 VAL C C 13 177.69 0.051 A 24 VAL CA C 13 67.38 0.086 A 24 VAL CB C 13 31.68 0.059 A 24 VAL CGy C 13 22.96 0.112 A 24 VAL CGx C 13 20.79 0.047 A 24 VAL N N 15 118.31 0.186 A 25 VAL C C 13 176.81 0.080 A 25 VAL CA C 13 67.63 0.048 A 25 VAL CB C 13 31.11 0.087 A 25 VAL CGy C 13 23.10 0.031 A 25 VAL CGx C 13 21.57 0.024 A 25 VAL N N 15 118.92 0.117 A 26 PHE C C 13 177.69 0.102 A 26 PHE CA C 13 62.24 0.089 A 26 PHE CB C 13 39.05 0.054 A 26 PHE CG C 13 139.04 0.000 A 26 PHE N N 15 119.68 0.063 A 27 LEU C C 13 177.88 0.106 A 27 LEU CA C 13 57.62 0.059 A 27 LEU CB C 13 41.79 0.009 A 27 LEU CDy C 13 25.81 0.000 A 27 LEU CDx C 13 20.60 0.039 A 27 LEU CG C 13 27.54 0.000 A 27 LEU N N 15 120.78 0.122 A 28 LEU C C 13 178.63 0.064 A 28 LEU CA C 13 57.47 0.082 A 28 LEU CB C 13 41.15 0.075 A 28 LEU CDy C 13 25.42 0.000 A 28 LEU CDx C 13 20.79 0.026 A 28 LEU CG C 13 25.48 0.000 A 28 LEU N N 15 118.36 0.148 A 29 VAL C C 13 176.98 0.051 A 29 VAL CA C 13 66.29 0.072 A 29 VAL CB C 13 30.70 0.027 A 29 VAL CGy C 13 24.21 0.032 A 29 VAL CGx C 13 21.46 0.046 A 29 VAL N N 15 119.37 0.180 A 30 THR C C 13 175.51 0.079 A 30 THR CA C 13 68.87 0.040 A 30 THR CB C 13 66.39 0.041 A 30 THR CG2 C 13 20.18 0.023 A 30 THR N N 15 119.19 0.111 A 31 LEU C C 13 178.06 0.091 A 31 LEU CA C 13 58.49 0.056 A 31 LEU CB C 13 41.43 0.051 A 31 LEU CDy C 13 27.25 0.008 A 31 LEU CDx C 13 24.38 0.004 A 31 LEU CG C 13 27.29 0.043 A 31 LEU N N 15 121.69 0.099 A 32 ALA C C 13 178.98 0.035 A 32 ALA CA C 13 55.33 0.056 A 32 ALA CB C 13 18.55 0.048 A 32 ALA N N 15 123.62 0.107 A 33 ILE C C 13 176.97 0.058 A 33 ILE CA C 13 65.67 0.064 A 33 ILE CB C 13 38.08 0.011 A 33 ILE CD1 C 13 14.28 0.055 A 33 ILE CG1 C 13 31.00 0.000 A 33 ILE CG2 C 13 19.08 0.004 A 33 ILE N N 15 117.29 0.097 A 34 LEU C C 13 178.54 0.067 A 34 LEU CA C 13 57.98 0.055 A 34 LEU CB C 13 40.79 0.044 A 34 LEU CDy C 13 27.60 0.033 A 34 LEU CDx C 13 23.59 0.017 A 34 LEU CG C 13 27.65 0.050 A 34 LEU N N 15 116.90 0.047 A 35 THR C C 13 175.60 0.065 A 35 THR CA C 13 62.97 0.077 A 35 THR CB C 13 69.50 0.089 A 35 THR CG2 C 13 21.89 0.052 A 35 THR N N 15 102.20 0.081 A 36 ALA C C 13 179.00 0.062 A 36 ALA CA C 13 53.62 0.069 A 36 ALA CB C 13 19.68 0.035 A 36 ALA N N 15 123.08 0.078 A 37 LEU C C 13 172.99 0.042 A 37 LEU CA C 13 53.29 0.062 A 37 LEU CB C 13 38.57 0.070 A 37 LEU CDy C 13 25.20 0.046 A 37 LEU CDx C 13 21.94 0.016 A 37 LEU CG C 13 26.44 0.014 A 37 LEU N N 15 119.38 0.114 A 38 ARG C C 13 180.93 0.000 A 38 ARG CA C 13 53.87 0.058 A 38 ARG CB C 13 29.89 0.021 A 38 ARG CD C 13 41.70 0.009 A 38 ARG CG C 13 25.55 0.000 A 38 ARG CZ C 13 159.43 0.023 A 38 ARG N N 15 124.43 0.215 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 hbond save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe 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_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 save_