############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1 _Heteronucl_NOE_list.Entry_ID 16483 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 1 '2D 1H-15N HSQC' . . . 16483 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 4 4 LEU H H 1 . 1 1 4 4 LEU N N 15 -0.197 0.003 . . 1 2 L H 1 2 L N 16483 1 2 . 1 1 6 6 GLY H H 1 . 1 1 6 6 GLY N N 15 0.144 0.040 . . 1 4 G H 1 4 G N 16483 1 3 . 1 1 7 7 LYS H H 1 . 1 1 7 7 LYS N N 15 0.230 0.097 . . 1 5 K H 1 5 K N 16483 1 4 . 1 1 13 13 SER H H 1 . 1 1 13 13 SER N N 15 0.586 0.003 . . 1 11 S H 1 11 S N 16483 1 5 . 1 1 14 14 PHE H H 1 . 1 1 14 14 PHE N N 15 0.769 0.017 . . 1 12 F H 1 12 F N 16483 1 6 . 1 1 15 15 SER H H 1 . 1 1 15 15 SER N N 15 0.783 0.018 . . 1 13 S H 1 13 S N 16483 1 7 . 1 1 16 16 CYS H H 1 . 1 1 16 16 CYS N N 15 0.741 0.008 . . 1 14 C H 1 14 C N 16483 1 8 . 1 1 19 19 THR H H 1 . 1 1 19 19 THR N N 15 0.708 0.011 . . 1 17 T H 1 17 T N 16483 1 9 . 1 1 21 21 VAL H H 1 . 1 1 21 21 VAL N N 15 0.755 0.098 . . 1 19 V H 1 19 V N 16483 1 10 . 1 1 22 22 CYS H H 1 . 1 1 22 22 CYS N N 15 0.777 0.002 . . 1 20 C H 1 20 C N 16483 1 11 . 1 1 23 23 VAL H H 1 . 1 1 23 23 VAL N N 15 0.732 0.052 . . 1 21 V H 1 21 V N 16483 1 12 . 1 1 25 25 GLU H H 1 . 1 1 25 25 GLU N N 15 0.745 0.069 . . 1 23 E H 1 23 E N 16483 1 13 . 1 1 26 26 ARG H H 1 . 1 1 26 26 ARG N N 15 0.768 0.011 . . 1 24 R H 1 24 R N 16483 1 14 . 1 1 27 27 TRP H H 1 . 1 1 27 27 TRP N N 15 0.779 0.002 . . 1 25 W H 1 25 W N 16483 1 15 . 1 1 28 28 LEU H H 1 . 1 1 28 28 LEU N N 15 0.774 0.007 . . 1 26 L H 1 26 L N 16483 1 16 . 1 1 29 29 CYS H H 1 . 1 1 29 29 CYS N N 15 0.726 0.026 . . 1 27 C H 1 27 C N 16483 1 17 . 1 1 30 30 ASP H H 1 . 1 1 30 30 ASP N N 15 0.738 0.012 . . 1 28 D H 1 28 D N 16483 1 18 . 1 1 31 31 GLY H H 1 . 1 1 31 31 GLY N N 15 0.745 0.027 . . 1 29 G H 1 29 G N 16483 1 19 . 1 1 32 32 ASP H H 1 . 1 1 32 32 ASP N N 15 0.748 0.011 . . 1 30 D H 1 30 D N 16483 1 20 . 1 1 34 34 ASP H H 1 . 1 1 34 34 ASP N N 15 0.724 0.007 . . 1 32 D H 1 32 D N 16483 1 21 . 1 1 35 35 CYS H H 1 . 1 1 35 35 CYS N N 15 0.724 0.014 . . 1 33 C H 1 33 C N 16483 1 22 . 1 1 37 37 ASP H H 1 . 1 1 37 37 ASP N N 15 0.732 0.009 . . 1 35 D H 1 35 D N 16483 1 23 . 1 1 38 38 GLY H H 1 . 1 1 38 38 GLY N N 15 0.750 0.000 . . 1 36 G H 1 36 G N 16483 1 24 . 1 1 39 39 ALA H H 1 . 1 1 39 39 ALA N N 15 0.747 0.006 . . 1 37 A H 1 37 A N 16483 1 25 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.751 0.008 . . 1 38 D H 1 38 D N 16483 1 26 . 1 1 41 41 GLU H H 1 . 1 1 41 41 GLU N N 15 0.732 0.003 . . 1 39 E H 1 39 E N 16483 1 27 . 1 1 42 42 SER H H 1 . 1 1 42 42 SER N N 15 0.691 0.000 . . 1 40 S H 1 40 S N 16483 1 28 . 1 1 43 43 ILE H H 1 . 1 1 43 43 ILE N N 15 0.607 0.036 . . 1 41 I H 1 41 I N 16483 1 29 . 1 1 44 44 ALA H H 1 . 1 1 44 44 ALA N N 15 0.712 0.012 . . 1 42 A H 1 42 A N 16483 1 30 . 1 1 45 45 ALA H H 1 . 1 1 45 45 ALA N N 15 0.701 0.029 . . 1 43 A H 1 43 A N 16483 1 31 . 1 1 46 46 GLY H H 1 . 1 1 46 46 GLY N N 15 0.687 0.024 . . 1 44 G H 1 44 G N 16483 1 32 . 1 1 47 47 CYS H H 1 . 1 1 47 47 CYS N N 15 0.717 0.004 . . 1 45 C H 1 45 C N 16483 1 33 . 1 1 48 48 LEU H H 1 . 1 1 48 48 LEU N N 15 0.459 0.001 . . 1 46 L H 1 46 L N 16483 1 34 . 1 1 49 49 TYR H H 1 . 1 1 49 49 TYR N N 15 0.459 0.014 . . 1 47 Y H 1 47 Y N 16483 1 35 . 1 1 62 62 GLU H H 1 . 1 1 62 62 GLU N N 15 0.354 0.023 . . 1 131 E H 1 131 E N 16483 1 36 . 1 1 63 63 GLU H H 1 . 1 1 63 63 GLU N N 15 0.402 0.001 . . 1 132 E H 1 132 E N 16483 1 37 . 1 1 64 64 LEU H H 1 . 1 1 64 64 LEU N N 15 0.436 0.002 . . 1 133 L H 1 133 L N 16483 1 38 . 1 1 65 65 ARG H H 1 . 1 1 65 65 ARG N N 15 0.469 0.033 . . 1 134 R H 1 134 R N 16483 1 39 . 1 1 66 66 VAL H H 1 . 1 1 66 66 VAL N N 15 0.496 0.006 . . 1 135 V H 1 135 V N 16483 1 40 . 1 1 67 67 ARG H H 1 . 1 1 67 67 ARG N N 15 0.511 0.004 . . 1 136 R H 1 136 R N 16483 1 41 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15 0.535 0.047 . . 1 141 L H 1 141 L N 16483 1 42 . 1 1 73 73 ARG H H 1 . 1 1 73 73 ARG N N 15 0.545 0.036 . . 1 142 R H 1 142 R N 16483 1 43 . 1 1 74 74 LYS H H 1 . 1 1 74 74 LYS N N 15 0.526 0.071 . . 1 143 K H 1 143 K N 16483 1 44 . 1 1 75 75 LEU H H 1 . 1 1 75 75 LEU N N 15 0.506 0.045 . . 1 144 L H 1 144 L N 16483 1 45 . 1 1 77 77 LYS H H 1 . 1 1 77 77 LYS N N 15 0.478 0.068 . . 1 146 K H 1 146 K N 16483 1 46 . 1 1 79 79 LEU H H 1 . 1 1 79 79 LEU N N 15 0.166 0.009 . . 1 148 L H 1 148 L N 16483 1 47 . 1 1 80 80 LEU H H 1 . 1 1 80 80 LEU N N 15 -0.339 0.019 . . 1 149 L H 1 149 L N 16483 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2 _Heteronucl_NOE_list.Entry_ID 16483 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 2 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details 'These values are for isolated apoE(130-149) with extra GSY at N terminus' _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 10 '2D 1H-15N HSQC' . . . 16483 2 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 2 2 4 4 THR H H 1 . 2 2 4 4 THR N N 15 -0.049 0.003 . . . 130 T H . 130 T N 16483 2 2 . 2 2 5 5 GLU H H 1 . 2 2 5 5 GLU N N 15 0.051 0.008 . . . 131 E H . 131 E N 16483 2 3 . 2 2 6 6 GLU H H 1 . 2 2 6 6 GLU N N 15 0.163 0.003 . . . 132 E H . 132 E N 16483 2 4 . 2 2 7 7 LEU H H 1 . 2 2 7 7 LEU N N 15 0.216 0.003 . . . 133 L H . 133 L N 16483 2 5 . 2 2 8 8 ARG H H 1 . 2 2 8 8 ARG N N 15 0.215 0.003 . . . 134 R H . 134 R N 16483 2 6 . 2 2 9 9 VAL H H 1 . 2 2 9 9 VAL N N 15 0.312 0.003 . . . 135 V H . 135 V N 16483 2 7 . 2 2 10 10 ARG H H 1 . 2 2 10 10 ARG N N 15 0.263 0.002 . . . 136 R H . 136 R N 16483 2 8 . 2 2 11 11 LEU H H 1 . 2 2 11 11 LEU N N 15 0.274 0.005 . . . 137 L H . 137 L N 16483 2 9 . 2 2 15 15 LEU H H 1 . 2 2 15 15 LEU N N 15 0.309 0.004 . . . 141 L H . 141 L N 16483 2 10 . 2 2 16 16 ARG H H 1 . 2 2 16 16 ARG N N 15 0.237 0.006 . . . 142 R H . 142 R N 16483 2 11 . 2 2 17 17 LYS H H 1 . 2 2 17 17 LYS N N 15 0.226 0.015 . . . 143 K H . 143 K N 16483 2 12 . 2 2 18 18 LEU H H 1 . 2 2 18 18 LEU N N 15 0.180 0.001 . . . 144 L H . 144 L N 16483 2 13 . 2 2 19 19 ARG H H 1 . 2 2 19 19 ARG N N 15 0.076 0.017 . . . 145 R H . 145 R N 16483 2 14 . 2 2 22 22 LEU H H 1 . 2 2 22 22 LEU N N 15 -0.607 0.009 . . . 148 L H . 148 L N 16483 2 15 . 2 2 23 23 LEU H H 1 . 2 2 23 23 LEU N N 15 -0.998 0.017 . . . 149 L H . 149 L N 16483 2 stop_ save_