data_c34337_6q8l_nmr-data-str 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 6Q8L stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 14 . . . . 2 ppm . . 14 . . . . 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 ACE start . . 2 A 2 ARG middle . . 3 A 3 PRO middle . false 4 A 4 LEU middle . . 5 A 5 ASP middle . . 6 A 6 THR middle . . 7 A 7 VAL middle . . 8 A 8 GLN middle . . 9 A 9 ARG middle . . 10 A 10 PRO middle . false 11 A 11 LYS middle . . 12 A 12 GLY middle . false 13 A 13 TYR middle . . 14 A 14 NH2 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 2 ARG H H 1 8.545 0.000 A 2 ARG HA H 1 4.255 0.000 A 2 ARG HBx H 1 1.842 0.002 A 2 ARG HBy H 1 1.842 0.002 A 2 ARG HDx H 1 3.216 0.000 A 2 ARG HDy H 1 3.216 0.000 A 2 ARG HE H 1 7.636 0.002 A 2 ARG HGy H 1 1.700 0.001 A 2 ARG HGx H 1 1.663 0.001 A 3 PRO HA H 1 4.412 0.004 A 3 PRO HBy H 1 2.389 0.000 A 3 PRO HBx H 1 2.295 0.004 A 3 PRO HDy H 1 3.843 0.001 A 3 PRO HDx H 1 3.420 0.100 A 3 PRO HGy H 1 1.989 0.001 A 3 PRO HGx H 1 1.646 0.000 A 4 LEU H H 1 8.141 0.000 A 4 LEU HA H 1 4.242 0.000 A 4 LEU HBx H 1 1.778 0.001 A 4 LEU HBy H 1 1.778 0.001 A 4 LEU HDx% H 1 0.852 0.000 A 4 LEU HDy% H 1 0.922 0.002 A 4 LEU HG H 1 1.661 0.001 A 5 ASP H H 1 8.162 0.002 A 5 ASP HA H 1 4.535 0.001 A 5 ASP HBx H 1 2.813 0.000 A 5 ASP HBy H 1 2.813 0.000 A 6 THR H H 1 7.767 0.000 A 6 THR HA H 1 4.328 0.000 A 6 THR HG2% H 1 1.172 0.004 A 7 VAL H H 1 7.543 0.000 A 7 VAL HA H 1 4.032 0.000 A 7 VAL HB H 1 2.124 0.000 A 7 VAL HGx% H 1 0.924 0.000 A 7 VAL HGy% H 1 0.968 0.000 A 8 GLN H H 1 8.257 0.000 A 8 GLN HA H 1 4.390 0.000 A 8 GLN HBx H 1 1.916 0.002 A 8 GLN HBy H 1 2.031 0.001 A 8 GLN HE2y H 1 7.571 0.000 A 8 GLN HE2x H 1 6.825 0.000 A 8 GLN HGx H 1 2.319 0.000 A 8 GLN HGy H 1 2.319 0.000 A 9 ARG H H 1 8.543 0.003 A 9 ARG HA H 1 4.388 0.001 A 9 ARG HBx H 1 1.765 0.004 A 9 ARG HBy H 1 1.765 0.004 A 9 ARG HDx H 1 3.165 0.002 A 9 ARG HDy H 1 3.165 0.002 A 9 ARG HE H 1 7.493 0.000 A 9 ARG HGx H 1 1.657 0.000 A 9 ARG HGy H 1 1.657 0.000 A 10 PRO HA H 1 4.484 0.000 A 10 PRO HBx H 1 2.351 0.000 A 10 PRO HBy H 1 2.351 0.000 A 10 PRO HDy H 1 3.836 0.000 A 10 PRO HDx H 1 3.447 0.000 A 10 PRO HGx H 1 1.920 0.000 A 10 PRO HGy H 1 1.920 0.000 A 11 LYS H H 1 8.632 0.000 A 11 LYS HA H 1 4.162 0.000 A 11 LYS HBx H 1 1.774 0.001 A 11 LYS HBy H 1 1.774 0.001 A 11 LYS HDx H 1 1.657 0.000 A 11 LYS HDy H 1 1.657 0.000 A 11 LYS HEx H 1 2.973 0.000 A 11 LYS HEy H 1 2.973 0.000 A 11 LYS HGx H 1 1.414 0.001 A 11 LYS HGy H 1 1.471 0.004 A 11 LYS HZ% H 1 7.538 0.000 A 12 GLY H H 1 8.508 0.004 A 12 GLY HAx H 1 3.727 0.003 A 12 GLY HAy H 1 3.938 0.000 A 13 TYR H H 1 7.945 0.000 A 13 TYR HA H 1 4.449 0.001 A 13 TYR HBx H 1 2.823 0.000 A 13 TYR HBy H 1 3.019 0.000 A 13 TYR HDx H 1 7.011 0.001 A 13 TYR HDy H 1 7.011 0.001 A 13 TYR HEx H 1 6.764 0.000 A 13 TYR HEy H 1 6.764 0.000 A 14 NH2 HNy H 1 7.606 0.002 A 14 NH2 HNx H 1 7.080 0.000 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 2 ARG H A 3 PRO HDy 1.0 . 5.34 2 1 A 2 ARG H A 3 PRO HDx 1.0 . 5.34 3 2 A 2 ARG HA A 2 ARG HGy 1.0 . 3.61 4 3 A 2 ARG HA A 2 ARG HGx 1.0 . 3.61 5 4 A 2 ARG HA A 2 ARG HGy 1.0 . 3.15 6 4 A 2 ARG HA A 2 ARG HGx 1.0 . 3.15 7 5 A 2 ARG HA A 2 ARG HDx 1.0 . 5.88 8 5 A 2 ARG HA A 2 ARG HDy 1.0 . 5.88 9 6 A 2 ARG HA A 3 PRO HDy 1.0 . 3.86 10 7 A 3 PRO HDx A 2 ARG HA 1.0 . 3.86 11 8 A 2 ARG HA A 3 PRO HDy 1.0 . 3.30 12 8 A 3 PRO HDx A 2 ARG HA 1.0 . 3.30 13 9 A 2 ARG HE A 2 ARG HBx 1.0 . 6.16 14 9 A 2 ARG HBy A 2 ARG HE 1.0 . 6.16 15 10 A 3 PRO HA A 4 LEU H 1.0 . 3.41 16 11 A 3 PRO HA A 6 THR HG1 1.0 . 6.28 17 12 A 4 LEU H A 3 PRO HBy 1.0 . 3.77 18 12 A 4 LEU H A 3 PRO HBx 1.0 . 3.77 19 13 A 4 LEU H A 3 PRO HDy 1.0 . 5.50 20 14 A 3 PRO HDx A 4 LEU H 1.0 . 5.50 21 15 A 4 LEU H A 3 PRO HDy 1.0 . 4.75 22 15 A 3 PRO HDx A 4 LEU H 1.0 . 4.75 23 16 A 4 LEU H A 4 LEU HG 1.0 . 3.11 24 17 A 4 LEU H A 4 LEU HDx% 1.0 . 5.23 25 18 A 4 LEU H A 4 LEU HDy% 1.0 . 5.23 26 19 A 4 LEU H A 4 LEU HDx% 1.0 . 4.58 27 19 A 4 LEU H A 4 LEU HDy% 1.0 . 4.58 28 20 A 4 LEU HG A 4 LEU HA 1.0 . 2.74 29 21 A 4 LEU HA A 4 LEU HDx% 1.0 . 4.36 30 22 A 4 LEU HDy% A 4 LEU HA 1.0 . 4.36 31 23 A 4 LEU HA A 4 LEU HDx% 1.0 . 3.87 32 23 A 4 LEU HDy% A 4 LEU HA 1.0 . 3.87 33 24 A 4 LEU HA A 5 ASP HBx 1.0 . 5.04 34 24 A 4 LEU HA A 5 ASP HBy 1.0 . 5.04 35 25 A 4 LEU HA A 6 THR H 1.0 . 3.86 36 26 A 4 LEU HA A 7 VAL H 1.0 . 4.20 37 27 A 4 LEU HA A 7 VAL HB 1.0 . 3.83 38 28 A 4 LEU HA A 7 VAL HGy% 1.0 . 4.51 39 28 A 4 LEU HA A 7 VAL HGx% 1.0 . 4.51 40 29 A 5 ASP H A 5 ASP HBx 1.0 . 4.02 41 29 A 5 ASP HBy A 5 ASP H 1.0 . 4.02 42 30 A 6 THR H A 5 ASP H 1.0 . 3.24 43 31 A 6 THR H A 5 ASP HA 1.0 . 3.33 44 32 A 7 VAL H A 5 ASP HA 1.0 . 4.45 45 33 A 6 THR H A 5 ASP HBx 1.0 . 5.04 46 33 A 5 ASP HBy A 6 THR H 1.0 . 5.04 47 34 A 5 ASP HBy A 9 ARG HGx 1.0 . 7.25 48 34 A 5 ASP HBx A 9 ARG HGx 1.0 . 7.25 49 34 A 9 ARG HGy A 5 ASP HBx 1.0 . 7.25 50 34 A 5 ASP HBy A 9 ARG HGy 1.0 . 7.25 51 35 A 5 ASP HBx A 9 ARG HDx 1.0 . 7.25 52 35 A 5 ASP HBy A 9 ARG HDx 1.0 . 7.25 53 35 A 9 ARG HDy A 5 ASP HBx 1.0 . 7.25 54 35 A 5 ASP HBy A 9 ARG HDy 1.0 . 7.25 55 36 A 6 THR HG1 A 6 THR H 1.0 . 4.76 56 37 A 6 THR H A 7 VAL H 1.0 . 3.11 57 38 A 6 THR H A 7 VAL HGy% 1.0 . 5.92 58 38 A 6 THR H A 7 VAL HGx% 1.0 . 5.92 59 39 A 6 THR HG1 A 6 THR HA 1.0 . 3.83 60 40 A 7 VAL H A 6 THR HA 1.0 . 3.05 61 41 A 6 THR HA A 8 GLN H 1.0 . 4.32 62 42 A 6 THR HG1 A 7 VAL H 1.0 . 6.53 63 43 A 7 VAL H A 7 VAL HB 1.0 . 3.21 64 44 A 7 VAL H A 7 VAL HGx% 1.0 . 5.07 65 45 A 7 VAL H A 7 VAL HGy% 1.0 . 5.07 66 46 A 7 VAL H A 7 VAL HGy% 1.0 . 4.12 67 46 A 7 VAL H A 7 VAL HGx% 1.0 . 4.12 68 47 A 7 VAL H A 8 GLN H 1.0 . 3.64 69 48 A 7 VAL HB A 7 VAL HA 1.0 . 3.02 70 49 A 7 VAL HGx% A 7 VAL HA 1.0 . 4.02 71 50 A 7 VAL HA A 7 VAL HGy% 1.0 . 4.02 72 51 A 8 GLN H A 7 VAL HA 1.0 . 3.49 73 52 A 7 VAL HA A 9 ARG H 1.0 . 4.57 74 53 A 7 VAL HB A 8 GLN H 1.0 . 3.33 75 54 A 7 VAL HGx% A 8 GLN H 1.0 . 5.04 76 55 A 7 VAL HGx% A 8 GLN HGy 1.0 . 7.40 77 55 A 7 VAL HGx% A 8 GLN HGx 1.0 . 7.40 78 56 A 8 GLN H A 7 VAL HGy% 1.0 . 5.04 79 57 A 8 GLN HGy A 7 VAL HGy% 1.0 . 7.40 80 57 A 7 VAL HGy% A 8 GLN HGx 1.0 . 7.40 81 58 A 8 GLN H A 7 VAL HGy% 1.0 . 4.17 82 58 A 7 VAL HGx% A 8 GLN H 1.0 . 4.17 83 59 A 8 GLN H A 8 GLN HBx 1.0 . 3.27 84 60 A 8 GLN H A 8 GLN HBy 1.0 . 3.27 85 61 A 8 GLN H A 8 GLN HBx 1.0 . 2.77 86 61 A 8 GLN H A 8 GLN HBy 1.0 . 2.77 87 62 A 8 GLN H A 8 GLN HGx 1.0 . 5.20 88 62 A 8 GLN H A 8 GLN HGy 1.0 . 5.20 89 63 A 8 GLN H A 9 ARG H 1.0 . 3.79 90 64 A 8 GLN HA A 8 GLN HBx 1.0 . 3.05 91 65 A 8 GLN HBy A 8 GLN HA 1.0 . 3.05 92 66 A 8 GLN HA A 8 GLN HBx 1.0 . 2.62 93 66 A 8 GLN HBy A 8 GLN HA 1.0 . 2.62 94 67 A 9 ARG H A 8 GLN HBx 1.0 . 3.52 95 68 A 9 ARG H A 8 GLN HBy 1.0 . 3.52 96 69 A 9 ARG H A 9 ARG HBx 1.0 . 4.18 97 69 A 9 ARG H A 9 ARG HBy 1.0 . 4.18 98 70 A 9 ARG H A 9 ARG HGx 1.0 . 4.92 99 70 A 9 ARG HGy A 9 ARG H 1.0 . 4.92 100 71 A 9 ARG H A 9 ARG HDx 1.0 . 6.38 101 71 A 9 ARG HDy A 9 ARG H 1.0 . 6.38 102 72 A 9 ARG H A 10 PRO HBx 1.0 . 5.35 103 72 A 9 ARG H A 10 PRO HBy 1.0 . 5.35 104 73 A 9 ARG H A 10 PRO HGx 1.0 . 5.88 105 73 A 9 ARG H A 10 PRO HGy 1.0 . 5.88 106 74 A 9 ARG H A 10 PRO HDy 1.0 . 4.38 107 74 A 9 ARG H A 10 PRO HDx 1.0 . 4.38 108 75 A 9 ARG HA A 9 ARG HDx 1.0 . 6.00 109 75 A 9 ARG HDy A 9 ARG HA 1.0 . 6.00 110 76 A 9 ARG HA A 10 PRO HDy 1.0 . 3.02 111 77 A 10 PRO HDx A 9 ARG HA 1.0 . 3.02 112 78 A 9 ARG HE A 9 ARG HBx 1.0 . 6.04 113 78 A 9 ARG HBy A 9 ARG HE 1.0 . 6.04 114 79 A 9 ARG HBy A 10 PRO HDy 1.0 . 4.78 115 79 A 9 ARG HBx A 10 PRO HDy 1.0 . 4.78 116 79 A 10 PRO HDx A 9 ARG HBx 1.0 . 4.78 117 79 A 9 ARG HBy A 10 PRO HDx 1.0 . 4.78 118 80 A 9 ARG HGx A 10 PRO HDy 1.0 . 5.36 119 80 A 9 ARG HGy A 10 PRO HDy 1.0 . 5.36 120 80 A 10 PRO HDx A 9 ARG HGx 1.0 . 5.36 121 80 A 9 ARG HGy A 10 PRO HDx 1.0 . 5.36 122 81 A 10 PRO HA A 11 LYS H 1.0 . 2.59 123 82 A 11 LYS H A 10 PRO HBx 1.0 . 4.70 124 82 A 10 PRO HBy A 11 LYS H 1.0 . 4.70 125 83 A 13 TYR HDx A 10 PRO HBx 1.0 . 8.52 126 83 A 10 PRO HBy A 13 TYR HDx 1.0 . 8.52 127 84 A 13 TYR HEx A 10 PRO HBx 1.0 . 8.51 128 84 A 10 PRO HBy A 13 TYR HEx 1.0 . 8.51 129 85 A 11 LYS H A 10 PRO HGx 1.0 . 5.60 130 85 A 10 PRO HGy A 11 LYS H 1.0 . 5.60 131 86 A 13 TYR HBx A 10 PRO HGx 1.0 . 6.38 132 86 A 10 PRO HGy A 13 TYR HBx 1.0 . 6.38 133 87 A 11 LYS H A 10 PRO HDy 1.0 . 5.50 134 88 A 13 TYR HBx A 10 PRO HDy 1.0 . 5.50 135 89 A 13 TYR HDx A 10 PRO HDy 1.0 . 7.64 136 90 A 10 PRO HDx A 11 LYS H 1.0 . 5.50 137 91 A 10 PRO HDx A 13 TYR HBx 1.0 . 5.50 138 92 A 10 PRO HDx A 13 TYR HDx 1.0 . 7.64 139 93 A 13 TYR HBx A 10 PRO HDy 1.0 . 4.84 140 93 A 10 PRO HDx A 13 TYR HBx 1.0 . 4.84 141 94 A 13 TYR HBy A 10 PRO HDy 1.0 . 5.34 142 94 A 10 PRO HDx A 13 TYR HBy 1.0 . 5.34 143 95 A 11 LYS H A 11 LYS HBx 1.0 . 3.90 144 95 A 11 LYS H A 11 LYS HBy 1.0 . 3.90 145 96 A 11 LYS H A 11 LYS HGx 1.0 . 4.91 146 97 A 11 LYS H A 11 LYS HGy 1.0 . 4.91 147 98 A 11 LYS H A 11 LYS HGy 1.0 . 4.22 148 98 A 11 LYS H A 11 LYS HGx 1.0 . 4.22 149 99 A 11 LYS H A 11 LYS HDx 1.0 . 6.38 150 99 A 11 LYS H A 11 LYS HDy 1.0 . 6.38 151 100 A 11 LYS H A 12 GLY H 1.0 . 3.58 152 101 A 11 LYS HGx A 11 LYS HA 1.0 . 4.07 153 102 A 11 LYS HA A 11 LYS HGy 1.0 . 4.07 154 103 A 11 LYS HA A 11 LYS HGy 1.0 . 3.57 155 103 A 11 LYS HGx A 11 LYS HA 1.0 . 3.57 156 104 A 11 LYS HA A 11 LYS HDx 1.0 . 5.79 157 104 A 11 LYS HDy A 11 LYS HA 1.0 . 5.79 158 105 A 11 LYS HA A 11 LYS HEx 1.0 . 6.38 159 105 A 11 LYS HA A 11 LYS HEy 1.0 . 6.38 160 106 A 12 GLY H A 11 LYS HA 1.0 . 2.62 161 107 A 11 LYS HA A 13 TYR H 1.0 . 3.76 162 108 A 11 LYS HBy A 11 LYS HEx 1.0 . 7.25 163 108 A 11 LYS HBx A 11 LYS HEx 1.0 . 7.25 164 108 A 11 LYS HEy A 11 LYS HBx 1.0 . 7.25 165 108 A 11 LYS HBy A 11 LYS HEy 1.0 . 7.25 166 109 A 11 LYS HZ% A 11 LYS HBx 1.0 . 7.32 167 109 A 11 LYS HBy A 11 LYS HZ% 1.0 . 7.32 168 110 A 12 GLY H A 11 LYS HBx 1.0 . 4.55 169 110 A 11 LYS HBy A 12 GLY H 1.0 . 4.55 170 111 A 11 LYS HGx A 12 GLY H 1.0 . 5.50 171 112 A 12 GLY H A 11 LYS HGy 1.0 . 5.50 172 113 A 12 GLY H A 11 LYS HDx 1.0 . 6.38 173 113 A 11 LYS HDy A 12 GLY H 1.0 . 6.38 174 114 A 12 GLY H A 12 GLY HAx 1.0 . 2.93 175 115 A 12 GLY H A 12 GLY HAy 1.0 . 2.93 176 116 A 12 GLY H A 12 GLY HAy 1.0 . 2.55 177 116 A 12 GLY H A 12 GLY HAx 1.0 . 2.55 178 117 A 12 GLY H A 13 TYR H 1.0 . 3.14 179 118 A 13 TYR HDx A 12 GLY H 1.0 . 7.64 180 119 A 13 TYR H A 12 GLY HAx 1.0 . 3.33 181 120 A 13 TYR HDx A 12 GLY HAx 1.0 . 7.64 182 121 A 13 TYR H A 12 GLY HAy 1.0 . 3.33 183 122 A 13 TYR HDx A 12 GLY HAy 1.0 . 7.64 184 123 A 13 TYR HBx A 13 TYR H 1.0 . 2.90 185 124 A 13 TYR HBy A 13 TYR H 1.0 . 3.21 186 125 A 13 TYR HDx A 13 TYR H 1.0 . 6.40 187 126 A 13 TYR HEx A 13 TYR H 1.0 . 7.63 188 127 A 13 TYR HBy A 13 TYR HA 1.0 . 2.99 189 128 A 13 TYR HDx A 13 TYR HA 1.0 . 6.15 stop_ save_