data_nef_c30415_6cix 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 6CIX stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 7 LYS NZ 1 11 GLU CD stop_ 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 B 139 GLY start . false 2 B 140 ARG middle . . 3 B 141 LYS middle . . 4 B 142 ARG middle . . 5 B 143 ARG middle . . 6 B 144 GLN middle . . 7 B 145 LYS middle . . 8 B 146 SER middle . . 9 B 147 MET middle . . 10 B 148 THR middle . . 11 B 149 GLU middle . . 12 B 150 PHE middle . . 13 B 151 TYR middle . . 14 B 152 HIS 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 B 141 LYS H H 1 8.514 . B 141 LYS HA H 1 4.312 0.005 B 141 LYS HB2 H 1 1.785 0.002 B 141 LYS HB3 H 1 1.785 0.002 B 141 LYS HD2 H 1 1.689 0.003 B 141 LYS HD3 H 1 1.689 0.003 B 141 LYS HE2 H 1 3.002 0.003 B 141 LYS HE3 H 1 3.002 0.003 B 141 LYS HG2 H 1 1.446 0.006 B 141 LYS HG3 H 1 1.446 0.006 B 142 ARG HA H 1 4.314 0.003 B 142 ARG HB2 H 1 1.807 . B 142 ARG HB3 H 1 1.754 0.0 B 142 ARG HG2 H 1 1.638 . B 142 ARG HG3 H 1 1.638 0.0 B 143 ARG H H 1 8.475 0.006 B 143 ARG HA H 1 4.306 0.006 B 143 ARG HBy H 1 1.809 0.004 B 143 ARG HBx H 1 1.757 0.003 B 143 ARG HD2 H 1 3.197 0.002 B 143 ARG HD3 H 1 3.197 0.002 B 143 ARG HG2 H 1 1.629 0.008 B 143 ARG HG3 H 1 1.629 0.008 B 144 GLN H H 1 8.516 0.009 B 144 GLN HA H 1 4.321 0.009 B 144 GLN HBy H 1 2.064 0.004 B 144 GLN HBx H 1 1.972 0.005 B 144 GLN HE21 H 1 7.556 0.005 B 144 GLN HE22 H 1 6.886 0.003 B 144 GLN HG2 H 1 2.344 0.006 B 144 GLN HG3 H 1 2.344 0.005 B 145 LYS H H 1 8.351 0.003 B 145 LYS HA H 1 4.280 0.006 B 145 LYS HB2 H 1 1.753 0.008 B 145 LYS HB3 H 1 1.753 0.008 B 145 LYS HDy H 1 1.578 0.004 B 145 LYS HDx H 1 1.497 0.009 B 145 LYS HEy H 1 3.329 0.003 B 145 LYS HEx H 1 3.113 0.002 B 145 LYS HGy H 1 1.471 0.009 B 145 LYS HGx H 1 1.325 0.005 B 145 LYS HZ1 H 1 7.544 0.007 B 145 LYS HZ2 H 1 7.544 0.007 B 145 LYS HZ3 H 1 7.544 0.007 B 146 SER H H 1 8.535 0.003 B 146 SER HA H 1 4.378 0.005 B 146 SER HBy H 1 3.987 0.003 B 146 SER HBx H 1 3.756 0.003 B 147 MET H H 1 8.660 0.002 B 147 MET HA H 1 4.529 0.004 B 147 MET HBx H 1 2.140 0.004 B 147 MET HBy H 1 2.237 0.005 B 147 MET HGy H 1 2.763 0.003 B 147 MET HGx H 1 2.658 0.007 B 148 THR H H 1 8.033 0.004 B 148 THR HA H 1 4.129 0.004 B 148 THR HB H 1 4.236 0.009 B 148 THR HG2% H 1 1.126 0.005 B 149 GLU H H 1 7.484 0.009 B 149 GLU HA H 1 4.162 0.004 B 149 GLU HB2 H 1 1.825 0.003 B 149 GLU HB3 H 1 1.825 0.003 B 149 GLU HGy H 1 2.015 0.005 B 149 GLU HGx H 1 1.514 0.01 B 150 PHE H H 1 7.968 0.006 B 150 PHE HA H 1 4.671 0.002 B 150 PHE HBy H 1 3.150 0.009 B 150 PHE HBx H 1 2.833 0.004 B 150 PHE HD1 H 1 7.220 0.004 B 150 PHE HD2 H 1 7.220 0.004 B 150 PHE HE1 H 1 7.298 0.004 B 150 PHE HE2 H 1 7.298 0.004 B 150 PHE HZ H 1 7.221 0.006 B 151 TYR H H 1 7.932 0.006 B 151 TYR HA H 1 4.586 0.005 B 151 TYR HBy H 1 3.069 0.001 B 151 TYR HBx H 1 2.917 0.005 B 151 TYR HD1 H 1 7.100 0.006 B 151 TYR HD2 H 1 7.100 0.006 B 151 TYR HE1 H 1 6.814 0.004 B 151 TYR HE2 H 1 6.814 0.004 B 152 HIS H H 1 7.863 0.006 B 152 HIS HA H 1 4.401 0.001 B 152 HIS HBy H 1 3.213 0.009 B 152 HIS HBx H 1 3.072 0.005 B 152 HIS HD2 H 1 7.159 0.002 B 152 HIS HE1 H 1 8.420 0.003 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 B 148 THR H B 149 GLU H 1.0 1.861 4.033 2 2 B 150 PHE H B 149 GLU H 1.0 1.868 4.078 3 3 B 148 THR H B 147 MET H 1.0 1.859 4.017 4 4 B 150 PHE H B 150 PHE HD2 1.0 1.923 4.509 5 4 B 150 PHE H B 150 PHE HD1 1.0 1.923 4.509 6 5 B 148 THR HG2% B 149 GLU H 1.0 1.990 5.458 7 6 B 150 PHE H B 149 GLU HA 1.0 1.667 3.071 8 7 B 150 PHE HBx B 150 PHE HE2 1.0 1.993 5.535 9 7 B 150 PHE HBx B 150 PHE HE1 1.0 1.993 5.535 10 8 B 150 PHE HE2 B 150 PHE HBy 1.0 1.967 4.997 11 8 B 150 PHE HE1 B 150 PHE HBy 1.0 1.967 4.997 12 9 B 150 PHE HA B 151 TYR H 1.0 1.827 3.817 13 10 B 151 TYR HBx B 151 TYR HD2 1.0 1.854 3.982 14 10 B 151 TYR HBx B 151 TYR HD1 1.0 1.854 3.982 15 11 B 148 THR H B 147 MET HA 1.0 1.767 3.501 16 12 B 148 THR H B 146 SER HA 1.0 1.905 4.345 17 13 B 148 THR H B 146 SER HBy 1.0 1.941 4.681 18 14 B 148 THR H B 146 SER HBx 1.0 1.955 4.849 19 15 B 144 GLN HE21 B 144 GLN HE22 1.0 1.202 1.744 20 16 B 147 MET H B 147 MET HA 1.0 1.808 3.716 21 17 B 146 SER HA B 146 SER H 1.0 1.808 3.716 22 18 B 148 THR H B 148 THR HB 1.0 1.794 3.640 23 19 B 145 LYS HEy B 145 LYS HZ% 1.0 1.758 3.460 24 20 B 145 LYS HZ% B 145 LYS HEx 1.0 1.699 3.195 25 21 B 145 LYS HZ% B 145 LYS HDy 1.0 1.832 3.848 26 22 B 145 LYS HZ% B 145 LYS HGx 1.0 1.773 3.529 27 23 B 145 LYS HGy B 145 LYS H 1.0 1.913 4.423 28 24 B 145 LYS H B 145 LYS HDx 1.0 1.925 4.527 29 25 B 145 LYS H B 145 LYS HA 1.0 1.788 3.606 30 26 B 145 LYS HZ% B 145 LYS HGy 1.0 1.737 3.359 31 27 B 148 THR H B 148 THR HG2% 1.0 1.831 3.845 32 28 B 148 THR H B 148 THR HA 1.0 1.744 3.394 33 29 B 149 GLU HGx B 149 GLU H 1.0 1.753 3.437 34 30 B 149 GLU HGy B 149 GLU H 1.0 1.903 4.335 35 31 B 149 GLU HA B 149 GLU H 1.0 1.784 3.588 36 32 B 150 PHE H B 150 PHE HBx 1.0 1.863 4.043 37 33 B 150 PHE H B 150 PHE HBy 1.0 1.743 3.389 38 34 B 150 PHE H B 150 PHE HA 1.0 1.814 3.746 39 35 B 150 PHE HD2 B 150 PHE HBx 1.0 1.768 3.508 40 35 B 150 PHE HD1 B 150 PHE HBx 1.0 1.768 3.508 41 36 B 150 PHE HD2 B 150 PHE HBy 1.0 1.638 2.956 42 36 B 150 PHE HD1 B 150 PHE HBy 1.0 1.638 2.956 43 37 B 151 TYR H B 151 TYR HBy 1.0 1.782 3.576 44 38 B 151 TYR H B 151 TYR HBx 1.0 1.859 4.021 45 39 B 151 TYR H B 151 TYR HA 1.0 1.832 3.850 46 40 B 152 HIS HA B 152 HIS H 1.0 1.919 4.465 47 41 B 151 TYR HD1 B 151 TYR HE2 1.0 1.345 2.077 48 41 B 151 TYR HD2 B 151 TYR HE2 1.0 1.345 2.077 49 41 B 151 TYR HD2 B 151 TYR HE1 1.0 1.345 2.077 50 41 B 151 TYR HD1 B 151 TYR HE1 1.0 1.345 2.077 51 42 B 147 MET H B 147 MET HBy 1.0 1.768 3.506 52 43 B 146 SER HBx B 146 SER H 1.0 1.810 3.724 53 44 B 146 SER HBy B 146 SER H 1.0 1.760 3.468 54 45 B 144 GLN HBx B 144 GLN H 1.0 1.884 4.184 55 46 B 143 ARG HBx B 143 ARG H 1.0 1.781 3.573 56 47 B 147 MET HBx B 147 MET HGx 1.0 1.941 4.683 57 48 B 147 MET HBy B 147 MET HGx 1.0 1.862 4.036 58 49 B 147 MET HGx B 147 MET HGy 1.0 1.368 2.134 59 50 B 148 THR HA B 149 GLU H 1.0 1.680 3.118 60 51 B 151 TYR HA B 152 HIS H 1.0 1.723 3.301 61 52 B 149 GLU HA B 145 LYS HZ% 1.0 1.974 5.114 62 53 B 147 MET H B 146 SER HA 1.0 1.632 2.936 63 54 B 148 THR HB B 149 GLU H 1.0 1.904 4.344 64 55 B 145 LYS H B 144 GLN HA 1.0 1.508 2.526 65 56 B 146 SER H B 145 LYS HA 1.0 1.576 2.740 66 57 B 151 TYR HBy B 152 HIS H 1.0 1.970 5.054 67 58 B 150 PHE HBx B 151 TYR H 1.0 1.941 4.689 68 59 B 150 PHE HBy B 151 TYR H 1.0 1.971 5.065 69 60 B 148 THR H B 147 MET HBy 1.0 1.928 4.558 70 61 B 148 THR H B 147 MET HBx 1.0 1.974 5.112 71 62 B 147 MET H B 147 MET HBx 1.0 1.893 4.255 72 63 B 150 PHE H B 149 GLU HGy 1.0 1.943 4.715 73 64 B 150 PHE H B 149 GLU HGx 1.0 1.903 4.331 74 65 B 145 LYS H B 144 GLN HBy 1.0 1.919 4.471 75 66 B 144 GLN H B 143 ARG HBy 1.0 1.888 4.214 76 67 B 145 LYS HZ% B 149 GLU HGx 1.0 1.631 2.933 77 68 B 150 PHE HD2 B 149 GLU HGy 1.0 1.931 4.581 78 68 B 150 PHE HD1 B 149 GLU HGy 1.0 1.931 4.581 79 69 B 145 LYS HGx B 145 LYS HA 1.0 1.920 4.480 80 70 B 143 ARG HBx B 143 ARG HA 1.0 1.722 3.294 81 71 B 145 LYS HGy B 145 LYS HA 1.0 1.990 5.464 82 72 B 145 LYS HDy B 145 LYS HA 1.0 1.921 4.491 83 73 B 149 GLU HA B 149 GLU HGy 1.0 1.969 5.027 84 74 B 145 LYS HEy B 145 LYS HDy 1.0 1.784 3.586 85 75 B 145 LYS HEy B 145 LYS HDx 1.0 1.815 3.753 86 76 B 145 LYS HEx B 145 LYS HGy 1.0 1.853 3.979 87 77 B 145 LYS HEy B 145 LYS HGy 1.0 1.917 4.451 88 78 B 149 GLU HGx B 149 GLU HGy 1.0 1.492 2.474 89 79 B 144 GLN HA B 144 GLN HBy 1.0 1.850 3.962 90 80 B 149 GLU HA B 149 GLU HGx 1.0 1.960 4.902 91 81 B 144 GLN HBx B 144 GLN HA 1.0 1.964 4.956 92 82 B 147 MET HA B 147 MET HBx 1.0 1.986 5.350 93 83 B 150 PHE HBx B 150 PHE HBy 1.0 1.385 2.179 94 84 B 147 MET HBx B 147 MET HGy 1.0 1.792 3.626 95 85 B 147 MET HBy B 147 MET HGy 1.0 1.758 3.456 96 86 B 145 LYS HEx B 145 LYS HDy 1.0 1.735 3.353 97 87 B 145 LYS HEx B 145 LYS HDx 1.0 1.777 3.555 98 88 B 145 LYS HEx B 145 LYS HGx 1.0 1.952 4.808 99 89 B 145 LYS HEy B 145 LYS HGx 1.0 1.898 4.298 100 90 B 145 LYS HEy B 145 LYS HEx 1.0 1.416 2.262 101 91 B 146 SER HBy B 146 SER HBx 1.0 1.470 2.412 102 92 B 151 TYR HD2 B 151 TYR HBy 1.0 1.904 4.348 103 92 B 151 TYR HD1 B 151 TYR HBy 1.0 1.904 4.348 104 93 B 145 LYS HDy B 145 LYS HGx 1.0 1.687 3.149 105 94 B 146 SER HBy B 149 GLU H 1.0 1.956 4.848 106 95 B 145 LYS H B 144 GLN HBx 1.0 1.966 4.984 107 96 B 145 LYS HDy B 145 LYS H 1.0 1.992 5.510 108 97 B 145 LYS HGx B 145 LYS H 1.0 1.953 4.815 109 98 B 150 PHE HE2 B 149 GLU HGy 1.0 1.987 5.359 110 98 B 150 PHE HE1 B 149 GLU HGy 1.0 1.987 5.359 111 99 B 148 THR HG2% B 148 THR HB 1.0 1.683 3.131 112 100 B 148 THR HG2% B 148 THR HA 1.0 1.743 3.389 113 101 B 147 MET H B 147 MET HGy 1.0 1.930 4.574 114 102 B 147 MET H B 146 SER HBx 1.0 1.970 5.044 115 103 B 144 GLN H B 144 GLN HBy 1.0 1.914 4.426 116 104 B 146 SER H B 145 LYS HGx 1.0 1.948 4.766 117 105 B 146 SER H B 145 LYS HDy 1.0 1.981 5.241 118 106 B 148 THR H B 149 GLU HGx 1.0 1.999 5.793 119 107 B 147 MET H B 147 MET HGx 1.0 1.992 5.520 120 108 B 147 MET H B 146 SER HBy 1.0 1.993 5.545 121 109 B 143 ARG H B 143 ARG HBy 1.0 1.964 4.962 122 110 B 145 LYS HGx B 145 LYS HGy 1.0 1.460 2.384 123 111 B 146 SER HA B 146 SER HBx 1.0 1.630 2.926 124 112 B 146 SER HA B 146 SER HBy 1.0 1.737 3.363 125 113 B 151 TYR H B 151 TYR HD2 1.0 1.981 5.239 126 113 B 151 TYR H B 151 TYR HD1 1.0 1.981 5.239 127 114 B 143 ARG HBy B 143 ARG HA 1.0 1.694 3.176 128 115 B 145 LYS HZ% B 149 GLU HGy 1.0 1.647 2.993 129 115 B 145 LYS HZ% B 145 LYS HDx 1.0 1.647 2.993 130 116 B 145 LYS HZ% B 145 LYS HB3 1.0 1.986 5.338 131 116 B 145 LYS HZ% B 145 LYS HB2 1.0 1.986 5.338 132 117 B 145 LYS H B 145 LYS HB3 1.0 1.660 3.044 133 117 B 145 LYS H B 145 LYS HB2 1.0 1.660 3.044 134 118 B 149 GLU HB3 B 149 GLU H 1.0 1.669 3.077 135 118 B 149 GLU HB2 B 149 GLU H 1.0 1.669 3.077 136 119 B 152 HIS H B 152 HIS HBy 1.0 1.900 4.306 137 119 B 151 TYR HBx B 152 HIS H 1.0 1.900 4.306 138 120 B 143 ARG H B 142 ARG HB2 1.0 1.757 3.451 139 120 B 143 ARG H B 143 ARG HBy 1.0 1.757 3.451 140 121 B 143 ARG H B 143 ARG HG2 1.0 1.918 4.456 141 121 B 143 ARG H B 142 ARG HG3 1.0 1.918 4.456 142 121 B 143 ARG H B 143 ARG HG3 1.0 1.918 4.456 143 122 B 144 GLN H B 144 GLN HA 1.0 1.621 2.897 144 122 B 144 GLN H B 143 ARG HA 1.0 1.621 2.897 145 123 B 150 PHE H B 149 GLU HB3 1.0 1.847 3.937 146 123 B 150 PHE H B 149 GLU HB2 1.0 1.847 3.937 147 124 B 145 LYS HZ% B 149 GLU HB3 1.0 1.927 4.543 148 124 B 145 LYS HZ% B 149 GLU HB2 1.0 1.927 4.543 149 125 B 145 LYS HA B 145 LYS HB2 1.0 1.689 3.157 150 125 B 145 LYS HA B 145 LYS HB3 1.0 1.689 3.157 151 126 B 143 ARG HA B 143 ARG HG2 1.0 1.959 4.891 152 126 B 143 ARG HA B 143 ARG HG3 1.0 1.959 4.891 153 127 B 145 LYS HGx B 145 LYS HB2 1.0 1.725 3.309 154 127 B 145 LYS HGx B 145 LYS HB3 1.0 1.725 3.309 155 128 B 144 GLN HBy B 144 GLN HG3 1.0 1.515 2.547 156 128 B 144 GLN HBy B 144 GLN HG2 1.0 1.515 2.547 157 129 B 144 GLN HBx B 144 GLN HG3 1.0 1.602 2.832 158 129 B 144 GLN HBx B 144 GLN HG2 1.0 1.602 2.832 159 130 B 145 LYS HEy B 145 LYS HB2 1.0 1.934 4.614 160 130 B 145 LYS HEy B 145 LYS HB3 1.0 1.934 4.614 161 131 B 146 SER HBy B 149 GLU HB2 1.0 1.939 4.661 162 131 B 146 SER HBy B 149 GLU HB3 1.0 1.939 4.661 163 132 B 146 SER H B 145 LYS HDx 1.0 1.958 4.872 164 132 B 146 SER H B 145 LYS HGy 1.0 1.958 4.872 165 133 B 149 GLU HGx B 149 GLU HB2 1.0 1.533 2.599 166 133 B 149 GLU HGx B 149 GLU HB3 1.0 1.533 2.599 167 134 B 145 LYS HEx B 145 LYS HB2 1.0 1.956 4.862 168 134 B 145 LYS HEx B 145 LYS HB3 1.0 1.956 4.862 169 135 B 149 GLU HA B 149 GLU HB3 1.0 1.516 2.548 170 135 B 149 GLU HA B 149 GLU HB2 1.0 1.516 2.548 171 136 B 146 SER H B 145 LYS HB2 1.0 1.888 4.220 172 136 B 146 SER H B 145 LYS HB3 1.0 1.888 4.220 173 137 B 143 ARG H B 143 ARG HA 1.0 1.549 2.653 174 137 B 143 ARG H B 142 ARG HA 1.0 1.549 2.653 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 hbond _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 B 149 GLU H B 146 SER O 1.0 1.8 2.3 2 2 B 146 SER O B 149 GLU N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 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 Hz . . 9615.385 . . . . 2 Hz . . 9615.385 . . . . stop_ save_