############################## # 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 15255 _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 'peak height' _Heteronucl_NOE_list.NOE_ref_val 1.0 _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 5 'Het NOE' . . . 15255 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 6 6 ALA N N 15 . 1 1 6 6 ALA H H 1 -0.252 0.020 . . . . . . . . . . 15255 1 2 . 1 1 8 8 ALA N N 15 . 1 1 8 8 ALA H H 1 0.164 0.016 . . . . . . . . . . 15255 1 3 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.618 0.016 . . . . . . . . . . 15255 1 4 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.708 0.020 . . . . . . . . . . 15255 1 5 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.711 0.018 . . . . . . . . . . 15255 1 6 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.761 0.020 . . . . . . . . . . 15255 1 7 . 1 1 14 14 ILE N N 15 . 1 1 14 14 ILE H H 1 0.753 0.021 . . . . . . . . . . 15255 1 8 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.707 0.021 . . . . . . . . . . 15255 1 9 . 1 1 16 16 ALA N N 15 . 1 1 16 16 ALA H H 1 0.702 0.005 . . . . . . . . . . 15255 1 10 . 1 1 18 18 THR N N 15 . 1 1 18 18 THR H H 1 0.754 0.021 . . . . . . . . . . 15255 1 11 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.781 0.019 . . . . . . . . . . 15255 1 12 . 1 1 20 20 MET N N 15 . 1 1 20 20 MET H H 1 0.711 0.015 . . . . . . . . . . 15255 1 13 . 1 1 22 22 ARG N N 15 . 1 1 22 22 ARG H H 1 0.733 0.016 . . . . . . . . . . 15255 1 14 . 1 1 23 23 LYS N N 15 . 1 1 23 23 LYS H H 1 0.690 0.016 . . . . . . . . . . 15255 1 15 . 1 1 24 24 VAL N N 15 . 1 1 24 24 VAL H H 1 0.721 0.019 . . . . . . . . . . 15255 1 16 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.717 0.018 . . . . . . . . . . 15255 1 17 . 1 1 26 26 ILE N N 15 . 1 1 26 26 ILE H H 1 0.732 0.009 . . . . . . . . . . 15255 1 18 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.740 0.023 . . . . . . . . . . 15255 1 19 . 1 1 29 29 ILE N N 15 . 1 1 29 29 ILE H H 1 0.754 0.019 . . . . . . . . . . 15255 1 20 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1 -0.770 0.023 . . . . . . . . . . 15255 1 21 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.617 0.017 . . . . . . . . . . 15255 1 22 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.488 0.009 . . . . . . . . . . 15255 1 23 . 1 1 33 33 PHE N N 15 . 1 1 33 33 PHE H H 1 0.394 0.016 . . . . . . . . . . 15255 1 24 . 1 1 34 34 GLN N N 15 . 1 1 34 34 GLN H H 1 0.597 0.017 . . . . . . . . . . 15255 1 25 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.485 0.011 . . . . . . . . . . 15255 1 26 . 1 1 36 36 GLU N N 15 . 1 1 36 36 GLU H H 1 0.560 0.017 . . . . . . . . . . 15255 1 27 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.507 0.017 . . . . . . . . . . 15255 1 28 . 1 1 39 39 GLN N N 15 . 1 1 39 39 GLN H H 1 0.607 0.018 . . . . . . . . . . 15255 1 29 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.702 0.017 . . . . . . . . . . 15255 1 30 . 1 1 41 41 THR N N 15 . 1 1 41 41 THR H H 1 0.749 0.017 . . . . . . . . . . 15255 1 31 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.686 0.016 . . . . . . . . . . 15255 1 32 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.699 0.022 . . . . . . . . . . 15255 1 33 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.738 0.017 . . . . . . . . . . 15255 1 34 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1 0.732 0.016 . . . . . . . . . . 15255 1 35 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.720 0.025 . . . . . . . . . . 15255 1 36 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.722 0.018 . . . . . . . . . . 15255 1 37 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.730 0.018 . . . . . . . . . . 15255 1 38 . 1 1 49 49 ARG N N 15 . 1 1 49 49 ARG H H 1 0.724 0.017 . . . . . . . . . . 15255 1 39 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 0.783 0.016 . . . . . . . . . . 15255 1 40 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.743 0.019 . . . . . . . . . . 15255 1 41 . 1 1 52 52 SER N N 15 . 1 1 52 52 SER H H 1 0.761 0.016 . . . . . . . . . . 15255 1 42 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.769 0.018 . . . . . . . . . . 15255 1 43 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.730 0.018 . . . . . . . . . . 15255 1 44 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.752 0.020 . . . . . . . . . . 15255 1 45 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.702 0.015 . . . . . . . . . . 15255 1 46 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.775 0.017 . . . . . . . . . . 15255 1 47 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.735 0.016 . . . . . . . . . . 15255 1 48 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.616 0.019 . . . . . . . . . . 15255 1 49 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.622 0.017 . . . . . . . . . . 15255 1 50 . 1 1 62 62 HIS N N 15 . 1 1 62 62 HIS H H 1 0.632 0.015 . . . . . . . . . . 15255 1 51 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.711 0.020 . . . . . . . . . . 15255 1 52 . 1 1 64 64 THR N N 15 . 1 1 64 64 THR H H 1 0.775 0.019 . . . . . . . . . . 15255 1 53 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.725 0.019 . . . . . . . . . . 15255 1 54 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.711 0.021 . . . . . . . . . . 15255 1 55 . 1 1 67 67 HIS N N 15 . 1 1 67 67 HIS H H 1 0.788 0.019 . . . . . . . . . . 15255 1 56 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.748 0.019 . . . . . . . . . . 15255 1 57 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.779 0.015 . . . . . . . . . . 15255 1 58 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.667 0.016 . . . . . . . . . . 15255 1 59 . 1 1 72 72 VAL N N 15 . 1 1 72 72 VAL H H 1 0.708 0.019 . . . . . . . . . . 15255 1 60 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.717 0.017 . . . . . . . . . . 15255 1 61 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.743 0.019 . . . . . . . . . . 15255 1 62 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.702 0.020 . . . . . . . . . . 15255 1 63 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.692 0.009 . . . . . . . . . . 15255 1 64 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.749 0.019 . . . . . . . . . . 15255 1 65 . 1 1 78 78 LEU N N 15 . 1 1 78 78 LEU H H 1 0.725 0.017 . . . . . . . . . . 15255 1 66 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.714 0.017 . . . . . . . . . . 15255 1 67 . 1 1 80 80 HIS N N 15 . 1 1 80 80 HIS H H 1 0.733 0.019 . . . . . . . . . . 15255 1 68 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 0.742 0.018 . . . . . . . . . . 15255 1 69 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 0.718 0.018 . . . . . . . . . . 15255 1 70 . 1 1 84 84 ILE N N 15 . 1 1 84 84 ILE H H 1 0.755 0.022 . . . . . . . . . . 15255 1 71 . 1 1 85 85 GLU N N 15 . 1 1 85 85 GLU H H 1 0.727 0.019 . . . . . . . . . . 15255 1 72 . 1 1 86 86 GLU N N 15 . 1 1 86 86 GLU H H 1 0.716 0.016 . . . . . . . . . . 15255 1 73 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.633 0.018 . . . . . . . . . . 15255 1 stop_ save_