############################## # Heteronuclear NOE values # ############################## save_heteronuclear_NOE_500 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_500 _Heteronucl_NOE_list.Entry_ID 4245 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type . _Heteronucl_NOE_list.NOE_ref_val . _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 $sample_one . 4245 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 2 2 GLN H . . . 1 1 2 2 GLN N . . 0.709 0.015 . . . . . . . . . . 4245 1 2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.694 0.014 . . . . . . . . . . 4245 1 3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.712 0.016 . . . . . . . . . . 4245 1 4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.724 0.017 . . . . . . . . . . 4245 1 5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.755 0.019 . . . . . . . . . . 4245 1 6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.683 0.016 . . . . . . . . . . 4245 1 7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.600 0.014 . . . . . . . . . . 4245 1 8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.633 0.013 . . . . . . . . . . 4245 1 9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.542 0.011 . . . . . . . . . . 4245 1 10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.599 0.011 . . . . . . . . . . 4245 1 11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.615 0.015 . . . . . . . . . . 4245 1 12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.684 0.019 . . . . . . . . . . 4245 1 13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.715 0.016 . . . . . . . . . . 4245 1 14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.703 0.015 . . . . . . . . . . 4245 1 15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.679 0.015 . . . . . . . . . . 4245 1 16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.725 0.016 . . . . . . . . . . 4245 1 17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.687 0.017 . . . . . . . . . . 4245 1 18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.679 0.012 . . . . . . . . . . 4245 1 19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.684 0.014 . . . . . . . . . . 4245 1 20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.722 0.017 . . . . . . . . . . 4245 1 21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.730 0.013 . . . . . . . . . . 4245 1 22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.744 0.012 . . . . . . . . . . 4245 1 23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.723 0.013 . . . . . . . . . . 4245 1 24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.696 0.012 . . . . . . . . . . 4245 1 25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.704 0.013 . . . . . . . . . . 4245 1 26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.753 0.011 . . . . . . . . . . 4245 1 27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.671 0.012 . . . . . . . . . . 4245 1 28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.717 0.018 . . . . . . . . . . 4245 1 29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.736 0.015 . . . . . . . . . . 4245 1 30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.724 0.013 . . . . . . . . . . 4245 1 31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.699 0.011 . . . . . . . . . . 4245 1 32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.683 0.016 . . . . . . . . . . 4245 1 33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.682 0.014 . . . . . . . . . . 4245 1 34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.711 0.018 . . . . . . . . . . 4245 1 35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.744 0.021 . . . . . . . . . . 4245 1 36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.701 0.017 . . . . . . . . . . 4245 1 37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.743 0.018 . . . . . . . . . . 4245 1 38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.755 0.017 . . . . . . . . . . 4245 1 39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.690 0.014 . . . . . . . . . . 4245 1 40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.702 0.013 . . . . . . . . . . 4245 1 41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.561 0.012 . . . . . . . . . . 4245 1 42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.698 0.018 . . . . . . . . . . 4245 1 43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.748 0.020 . . . . . . . . . . 4245 1 44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.692 0.012 . . . . . . . . . . 4245 1 45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.684 0.014 . . . . . . . . . . 4245 1 46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.749 0.019 . . . . . . . . . . 4245 1 47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.727 0.013 . . . . . . . . . . 4245 1 48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.761 0.013 . . . . . . . . . . 4245 1 49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.743 0.012 . . . . . . . . . . 4245 1 50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.726 0.014 . . . . . . . . . . 4245 1 51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.728 0.014 . . . . . . . . . . 4245 1 52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.629 0.014 . . . . . . . . . . 4245 1 53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.736 0.012 . . . . . . . . . . 4245 1 54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.715 0.017 . . . . . . . . . . 4245 1 55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.759 0.012 . . . . . . . . . . 4245 1 56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.742 0.018 . . . . . . . . . . 4245 1 57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.695 0.020 . . . . . . . . . . 4245 1 58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.739 0.019 . . . . . . . . . . 4245 1 59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.732 0.021 . . . . . . . . . . 4245 1 60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.083 0.009 . . . . . . . . . . 4245 1 61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.472 0.010 . . . . . . . . . . 4245 1 62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -1.239 0.011 . . . . . . . . . . 4245 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_NOE_600 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_600 _Heteronucl_NOE_list.Entry_ID 4245 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type . _Heteronucl_NOE_list.NOE_ref_val . _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 $sample_one . 4245 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 . 1 1 2 2 GLN H . . . 1 1 2 2 GLN N . . 0.727 0.013 . . . . . . . . . . 4245 2 2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.733 0.014 . . . . . . . . . . 4245 2 3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.773 0.015 . . . . . . . . . . 4245 2 4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.725 0.014 . . . . . . . . . . 4245 2 5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.783 0.017 . . . . . . . . . . 4245 2 6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.726 0.015 . . . . . . . . . . 4245 2 7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.700 0.013 . . . . . . . . . . 4245 2 8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.607 0.012 . . . . . . . . . . 4245 2 9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.667 0.012 . . . . . . . . . . 4245 2 10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.596 0.010 . . . . . . . . . . 4245 2 11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.635 0.013 . . . . . . . . . . 4245 2 12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.775 0.017 . . . . . . . . . . 4245 2 13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.745 0.014 . . . . . . . . . . 4245 2 14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.737 0.014 . . . . . . . . . . 4245 2 15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.756 0.015 . . . . . . . . . . 4245 2 16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.767 0.014 . . . . . . . . . . 4245 2 17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.747 0.016 . . . . . . . . . . 4245 2 18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.720 0.012 . . . . . . . . . . 4245 2 19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.771 0.014 . . . . . . . . . . 4245 2 20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.778 0.016 . . . . . . . . . . 4245 2 21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.779 0.013 . . . . . . . . . . 4245 2 22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.766 0.012 . . . . . . . . . . 4245 2 23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.800 0.012 . . . . . . . . . . 4245 2 24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.789 0.012 . . . . . . . . . . 4245 2 25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.754 0.012 . . . . . . . . . . 4245 2 26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.732 0.011 . . . . . . . . . . 4245 2 27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.740 0.012 . . . . . . . . . . 4245 2 28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.735 0.015 . . . . . . . . . . 4245 2 29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.791 0.014 . . . . . . . . . . 4245 2 30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.782 0.014 . . . . . . . . . . 4245 2 31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.781 0.012 . . . . . . . . . . 4245 2 32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.776 0.016 . . . . . . . . . . 4245 2 33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.770 0.014 . . . . . . . . . . 4245 2 34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.775 0.018 . . . . . . . . . . 4245 2 35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.778 0.019 . . . . . . . . . . 4245 2 36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.746 0.015 . . . . . . . . . . 4245 2 37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.793 0.017 . . . . . . . . . . 4245 2 38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.785 0.016 . . . . . . . . . . 4245 2 39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.763 0.014 . . . . . . . . . . 4245 2 40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.675 0.012 . . . . . . . . . . 4245 2 41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.634 0.012 . . . . . . . . . . 4245 2 42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.761 0.017 . . . . . . . . . . 4245 2 43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.742 0.019 . . . . . . . . . . 4245 2 44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.784 0.012 . . . . . . . . . . 4245 2 45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.777 0.014 . . . . . . . . . . 4245 2 46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.768 0.017 . . . . . . . . . . 4245 2 47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.803 0.014 . . . . . . . . . . 4245 2 48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.805 0.012 . . . . . . . . . . 4245 2 49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.777 0.012 . . . . . . . . . . 4245 2 50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.778 0.014 . . . . . . . . . . 4245 2 51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.788 0.014 . . . . . . . . . . 4245 2 52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.578 0.013 . . . . . . . . . . 4245 2 53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.788 0.011 . . . . . . . . . . 4245 2 54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.743 0.015 . . . . . . . . . . 4245 2 55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.749 0.012 . . . . . . . . . . 4245 2 56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.761 0.016 . . . . . . . . . . 4245 2 57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.757 0.018 . . . . . . . . . . 4245 2 58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.772 0.016 . . . . . . . . . . 4245 2 59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.781 0.018 . . . . . . . . . . 4245 2 60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.115 0.009 . . . . . . . . . . 4245 2 61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.223 0.009 . . . . . . . . . . 4245 2 62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -1.080 0.011 . . . . . . . . . . 4245 2 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_NOE_750 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_750 _Heteronucl_NOE_list.Entry_ID 4245 _Heteronucl_NOE_list.ID 3 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_one _Heteronucl_NOE_list.Spectrometer_frequency_1H 750 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type . _Heteronucl_NOE_list.NOE_ref_val . _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 $sample_one . 4245 3 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 2 2 GLN H . . . 1 1 2 2 GLN N . . 0.727 0.006 . . . . . . . . . . 4245 3 2 . 1 1 3 3 ILE H . . . 1 1 3 3 ILE N . . 0.818 0.006 . . . . . . . . . . 4245 3 3 . 1 1 4 4 PHE H . . . 1 1 4 4 PHE N . . 0.821 0.007 . . . . . . . . . . 4245 3 4 . 1 1 5 5 VAL H . . . 1 1 5 5 VAL N . . 0.818 0.007 . . . . . . . . . . 4245 3 5 . 1 1 6 6 LYS H . . . 1 1 6 6 LYS N . . 0.821 0.008 . . . . . . . . . . 4245 3 6 . 1 1 7 7 THR H . . . 1 1 7 7 THR N . . 0.784 0.007 . . . . . . . . . . 4245 3 7 . 1 1 8 8 LEU H . . . 1 1 8 8 LEU N . . 0.719 0.007 . . . . . . . . . . 4245 3 8 . 1 1 9 9 THR H . . . 1 1 9 9 THR N . . 0.656 0.006 . . . . . . . . . . 4245 3 9 . 1 1 10 10 GLY H . . . 1 1 10 10 GLY N . . 0.664 0.006 . . . . . . . . . . 4245 3 10 . 1 1 11 11 LYS H . . . 1 1 11 11 LYS N . . 0.653 0.005 . . . . . . . . . . 4245 3 11 . 1 1 12 12 THR H . . . 1 1 12 12 THR N . . 0.690 0.006 . . . . . . . . . . 4245 3 12 . 1 1 13 13 ILE H . . . 1 1 13 13 ILE N . . 0.766 0.008 . . . . . . . . . . 4245 3 13 . 1 1 14 14 THR H . . . 1 1 14 14 THR N . . 0.805 0.007 . . . . . . . . . . 4245 3 14 . 1 1 15 15 LEU H . . . 1 1 15 15 LEU N . . 0.793 0.006 . . . . . . . . . . 4245 3 15 . 1 1 16 16 GLU H . . . 1 1 16 16 GLU N . . 0.722 0.006 . . . . . . . . . . 4245 3 16 . 1 1 17 17 VAL H . . . 1 1 17 17 VAL N . . 0.783 0.007 . . . . . . . . . . 4245 3 17 . 1 1 18 18 GLU H . . . 1 1 18 18 GLU N . . 0.774 0.007 . . . . . . . . . . 4245 3 18 . 1 1 20 20 SER H . . . 1 1 20 20 SER N . . 0.788 0.006 . . . . . . . . . . 4245 3 19 . 1 1 22 22 THR H . . . 1 1 22 22 THR N . . 0.788 0.007 . . . . . . . . . . 4245 3 20 . 1 1 23 23 ILE H . . . 1 1 23 23 ILE N . . 0.841 0.008 . . . . . . . . . . 4245 3 21 . 1 1 25 25 ASN H . . . 1 1 25 25 ASN N . . 0.824 0.007 . . . . . . . . . . 4245 3 22 . 1 1 26 26 VAL H . . . 1 1 26 26 VAL N . . 0.815 0.006 . . . . . . . . . . 4245 3 23 . 1 1 27 27 LYS H . . . 1 1 27 27 LYS N . . 0.841 0.006 . . . . . . . . . . 4245 3 24 . 1 1 29 29 LYS H . . . 1 1 29 29 LYS N . . 0.788 0.006 . . . . . . . . . . 4245 3 25 . 1 1 30 30 ILE H . . . 1 1 30 30 ILE N . . 0.831 0.006 . . . . . . . . . . 4245 3 26 . 1 1 32 32 ASP H . . . 1 1 32 32 ASP N . . 0.850 0.006 . . . . . . . . . . 4245 3 27 . 1 1 33 33 LYS H . . . 1 1 33 33 LYS N . . 0.813 0.006 . . . . . . . . . . 4245 3 28 . 1 1 34 34 GLU H . . . 1 1 34 34 GLU N . . 0.800 0.007 . . . . . . . . . . 4245 3 29 . 1 1 35 35 GLY H . . . 1 1 35 35 GLY N . . 0.828 0.007 . . . . . . . . . . 4245 3 30 . 1 1 36 36 ILE H . . . 1 1 36 36 ILE N . . 0.833 0.006 . . . . . . . . . . 4245 3 31 . 1 1 39 39 ASP H . . . 1 1 39 39 ASP N . . 0.847 0.005 . . . . . . . . . . 4245 3 32 . 1 1 40 40 GLN H . . . 1 1 40 40 GLN N . . 0.818 0.008 . . . . . . . . . . 4245 3 33 . 1 1 41 41 GLN H . . . 1 1 41 41 GLN N . . 0.821 0.007 . . . . . . . . . . 4245 3 34 . 1 1 42 42 ARG H . . . 1 1 42 42 ARG N . . 0.820 0.008 . . . . . . . . . . 4245 3 35 . 1 1 43 43 LEU H . . . 1 1 43 43 LEU N . . 0.825 0.009 . . . . . . . . . . 4245 3 36 . 1 1 44 44 ILE H . . . 1 1 44 44 ILE N . . 0.817 0.008 . . . . . . . . . . 4245 3 37 . 1 1 45 45 PHE H . . . 1 1 45 45 PHE N . . 0.832 0.008 . . . . . . . . . . 4245 3 38 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.821 0.008 . . . . . . . . . . 4245 3 39 . 1 1 47 47 GLY H . . . 1 1 47 47 GLY N . . 0.740 0.006 . . . . . . . . . . 4245 3 40 . 1 1 48 48 LYS H . . . 1 1 48 48 LYS N . . 0.804 0.006 . . . . . . . . . . 4245 3 41 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.693 0.005 . . . . . . . . . . 4245 3 42 . 1 1 50 50 LEU H . . . 1 1 50 50 LEU N . . 0.804 0.008 . . . . . . . . . . 4245 3 43 . 1 1 51 51 GLU H . . . 1 1 51 51 GLU N . . 0.785 0.009 . . . . . . . . . . 4245 3 44 . 1 1 52 52 ASP H . . . 1 1 52 52 ASP N . . 0.755 0.006 . . . . . . . . . . 4245 3 45 . 1 1 54 54 ARG H . . . 1 1 54 54 ARG N . . 0.837 0.007 . . . . . . . . . . 4245 3 46 . 1 1 55 55 THR H . . . 1 1 55 55 THR N . . 0.818 0.008 . . . . . . . . . . 4245 3 47 . 1 1 56 56 LEU H . . . 1 1 56 56 LEU N . . 0.809 0.006 . . . . . . . . . . 4245 3 48 . 1 1 57 57 SER H . . . 1 1 57 57 SER N . . 0.827 0.005 . . . . . . . . . . 4245 3 49 . 1 1 58 58 ASP H . . . 1 1 58 58 ASP N . . 0.837 0.006 . . . . . . . . . . 4245 3 50 . 1 1 59 59 TYR H . . . 1 1 59 59 TYR N . . 0.822 0.007 . . . . . . . . . . 4245 3 51 . 1 1 60 60 ASN H . . . 1 1 60 60 ASN N . . 0.787 0.006 . . . . . . . . . . 4245 3 52 . 1 1 62 62 GLN H . . . 1 1 62 62 GLN N . . 0.623 0.006 . . . . . . . . . . 4245 3 53 . 1 1 63 63 LYS H . . . 1 1 63 63 LYS N . . 0.828 0.005 . . . . . . . . . . 4245 3 54 . 1 1 64 64 GLU H . . . 1 1 64 64 GLU N . . 0.816 0.008 . . . . . . . . . . 4245 3 55 . 1 1 65 65 SER H . . . 1 1 65 65 SER N . . 0.827 0.006 . . . . . . . . . . 4245 3 56 . 1 1 66 66 THR H . . . 1 1 66 66 THR N . . 0.828 0.008 . . . . . . . . . . 4245 3 57 . 1 1 67 67 LEU H . . . 1 1 67 67 LEU N . . 0.810 0.009 . . . . . . . . . . 4245 3 58 . 1 1 68 68 HIS H . . . 1 1 68 68 HIS N . . 0.795 0.008 . . . . . . . . . . 4245 3 59 . 1 1 70 70 VAL H . . . 1 1 70 70 VAL N . . 0.771 0.009 . . . . . . . . . . 4245 3 60 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.139 0.004 . . . . . . . . . . 4245 3 61 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . -0.051 0.004 . . . . . . . . . . 4245 3 62 . 1 1 76 76 GLY H . . . 1 1 76 76 GLY N . . -0.553 0.004 . . . . . . . . . . 4245 3 stop_ save_