############################## # 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 5518 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $condition_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _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 3 '1H,15N NOE' 1 $Sample_1 . 5518 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 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -1.2 0.03 . . . . . . . . . . 5518 1 2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.3 0.01 . . . . . . . . . . 5518 1 3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 -0.0 0.05 . . . . . . . . . . 5518 1 4 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.32 0.022 . . . . . . . . . . 5518 1 5 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.54 0.038 . . . . . . . . . . 5518 1 6 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.66 0.046 . . . . . . . . . . 5518 1 7 . 1 1 9 9 SER N N 15 . 1 1 9 9 SER H H 1 0.57 0.040 . . . . . . . . . . 5518 1 8 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.71 0.050 . . . . . . . . . . 5518 1 9 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.59 0.041 . . . . . . . . . . 5518 1 10 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.67 0.047 . . . . . . . . . . 5518 1 11 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.58 0.040 . . . . . . . . . . 5518 1 12 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.60 0.042 . . . . . . . . . . 5518 1 13 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.59 0.041 . . . . . . . . . . 5518 1 14 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.66 0.046 . . . . . . . . . . 5518 1 15 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.49 0.034 . . . . . . . . . . 5518 1 16 . 1 1 20 20 TYR N N 15 . 1 1 20 20 TYR H H 1 0.63 0.044 . . . . . . . . . . 5518 1 17 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.65 0.046 . . . . . . . . . . 5518 1 18 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.70 0.049 . . . . . . . . . . 5518 1 19 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.69 0.048 . . . . . . . . . . 5518 1 20 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.56 0.039 . . . . . . . . . . 5518 1 21 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.64 0.044 . . . . . . . . . . 5518 1 22 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.69 0.048 . . . . . . . . . . 5518 1 23 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.55 0.039 . . . . . . . . . . 5518 1 24 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.65 0.045 . . . . . . . . . . 5518 1 25 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.58 0.041 . . . . . . . . . . 5518 1 26 . 1 1 31 31 TYR N N 15 . 1 1 31 31 TYR H H 1 0.71 0.050 . . . . . . . . . . 5518 1 27 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.63 0.044 . . . . . . . . . . 5518 1 28 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.47 0.033 . . . . . . . . . . 5518 1 29 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.66 0.046 . . . . . . . . . . 5518 1 30 . 1 1 35 35 CYS N N 15 . 1 1 35 35 CYS H H 1 0.54 0.038 . . . . . . . . . . 5518 1 31 . 1 1 36 36 ASN N N 15 . 1 1 36 36 ASN H H 1 0.61 0.043 . . . . . . . . . . 5518 1 32 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.62 0.043 . . . . . . . . . . 5518 1 33 . 1 1 38 38 CYS N N 15 . 1 1 38 38 CYS H H 1 0.67 0.047 . . . . . . . . . . 5518 1 34 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.57 0.040 . . . . . . . . . . 5518 1 35 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.66 0.046 . . . . . . . . . . 5518 1 36 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.62 0.043 . . . . . . . . . . 5518 1 37 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.58 0.041 . . . . . . . . . . 5518 1 38 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.64 0.045 . . . . . . . . . . 5518 1 39 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.55 0.038 . . . . . . . . . . 5518 1 40 . 1 1 45 45 ASN N N 15 . 1 1 45 45 ASN H H 1 0.68 0.048 . . . . . . . . . . 5518 1 41 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.49 0.034 . . . . . . . . . . 5518 1 42 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.73 0.051 . . . . . . . . . . 5518 1 43 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.67 0.047 . . . . . . . . . . 5518 1 44 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.68 0.047 . . . . . . . . . . 5518 1 45 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.63 0.044 . . . . . . . . . . 5518 1 46 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.71 0.050 . . . . . . . . . . 5518 1 47 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.62 0.046 . . . . . . . . . . 5518 1 48 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.63 0.044 . . . . . . . . . . 5518 1 49 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.63 0.044 . . . . . . . . . . 5518 1 50 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.61 0.043 . . . . . . . . . . 5518 1 51 . 1 1 56 56 CYS N N 15 . 1 1 56 56 CYS H H 1 0.57 0.040 . . . . . . . . . . 5518 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 5518 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $condition_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _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 3 '1H,15N NOE' 1 $Sample_1 . 5518 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 ALA N N 15 . 1 1 2 2 ALA H H 1 -2.4 0.07 . . . . . . . . . . 5518 2 2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -1.0 0.03 . . . . . . . . . . 5518 2 3 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.1 0.05 . . . . . . . . . . 5518 2 4 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.20 0.014 . . . . . . . . . . 5518 2 5 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.47 0.033 . . . . . . . . . . 5518 2 6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.63 0.044 . . . . . . . . . . 5518 2 7 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.68 0.047 . . . . . . . . . . 5518 2 8 . 1 1 9 9 SER N N 15 . 1 1 9 9 SER H H 1 0.73 0.051 . . . . . . . . . . 5518 2 9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.74 0.052 . . . . . . . . . . 5518 2 10 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.76 0.053 . . . . . . . . . . 5518 2 11 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.73 0.051 . . . . . . . . . . 5518 2 12 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.72 0.051 . . . . . . . . . . 5518 2 13 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.69 0.048 . . . . . . . . . . 5518 2 14 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.70 0.049 . . . . . . . . . . 5518 2 15 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.66 0.046 . . . . . . . . . . 5518 2 16 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.66 0.046 . . . . . . . . . . 5518 2 17 . 1 1 20 20 TYR N N 15 . 1 1 20 20 TYR H H 1 0.65 0.045 . . . . . . . . . . 5518 2 18 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.69 0.048 . . . . . . . . . . 5518 2 19 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.69 0.048 . . . . . . . . . . 5518 2 20 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.76 0.053 . . . . . . . . . . 5518 2 21 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.72 0.050 . . . . . . . . . . 5518 2 22 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.72 0.050 . . . . . . . . . . 5518 2 23 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.71 0.050 . . . . . . . . . . 5518 2 24 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.70 0.049 . . . . . . . . . . 5518 2 25 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.78 0.055 . . . . . . . . . . 5518 2 26 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.69 0.048 . . . . . . . . . . 5518 2 27 . 1 1 31 31 TYR N N 15 . 1 1 31 31 TYR H H 1 0.69 0.048 . . . . . . . . . . 5518 2 28 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.74 0.051 . . . . . . . . . . 5518 2 29 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.75 0.052 . . . . . . . . . . 5518 2 30 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.70 0.049 . . . . . . . . . . 5518 2 31 . 1 1 35 35 CYS N N 15 . 1 1 35 35 CYS H H 1 0.73 0.051 . . . . . . . . . . 5518 2 32 . 1 1 36 36 ASN N N 15 . 1 1 36 36 ASN H H 1 0.69 0.048 . . . . . . . . . . 5518 2 33 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.63 0.044 . . . . . . . . . . 5518 2 34 . 1 1 38 38 CYS N N 15 . 1 1 38 38 CYS H H 1 0.70 0.049 . . . . . . . . . . 5518 2 35 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.75 0.053 . . . . . . . . . . 5518 2 36 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.71 0.050 . . . . . . . . . . 5518 2 37 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.67 0.047 . . . . . . . . . . 5518 2 38 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.68 0.048 . . . . . . . . . . 5518 2 39 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.62 0.043 . . . . . . . . . . 5518 2 40 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.72 0.050 . . . . . . . . . . 5518 2 41 . 1 1 45 45 ASN N N 15 . 1 1 45 45 ASN H H 1 0.75 0.052 . . . . . . . . . . 5518 2 42 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.63 0.044 . . . . . . . . . . 5518 2 43 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.70 0.049 . . . . . . . . . . 5518 2 44 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.66 0.046 . . . . . . . . . . 5518 2 45 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.73 0.051 . . . . . . . . . . 5518 2 46 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.71 0.049 . . . . . . . . . . 5518 2 47 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.69 0.048 . . . . . . . . . . 5518 2 48 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.75 0.062 . . . . . . . . . . 5518 2 49 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.74 0.052 . . . . . . . . . . 5518 2 50 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.73 0.051 . . . . . . . . . . 5518 2 51 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.58 0.041 . . . . . . . . . . 5518 2 52 . 1 1 56 56 CYS N N 15 . 1 1 56 56 CYS H H 1 0.64 0.045 . . . . . . . . . . 5518 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 5518 _Heteronucl_NOE_list.ID 3 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $condition_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 750 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _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 3 '1H,15N NOE' 1 $Sample_1 . 5518 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 ALA N N 15 . 1 1 2 2 ALA H H 1 -1.3 0.04 . . . . . . . . . . 5518 3 2 . 1 1 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.6 0.02 . . . . . . . . . . 5518 3 3 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 -0.1 0.05 . . . . . . . . . . 5518 3 4 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.46 0.032 . . . . . . . . . . 5518 3 5 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.61 0.043 . . . . . . . . . . 5518 3 6 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.70 0.049 . . . . . . . . . . 5518 3 7 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.75 0.052 . . . . . . . . . . 5518 3 8 . 1 1 9 9 SER N N 15 . 1 1 9 9 SER H H 1 0.80 0.056 . . . . . . . . . . 5518 3 9 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.76 0.053 . . . . . . . . . . 5518 3 10 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.81 0.057 . . . . . . . . . . 5518 3 11 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.81 0.056 . . . . . . . . . . 5518 3 12 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.83 0.058 . . . . . . . . . . 5518 3 13 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.75 0.052 . . . . . . . . . . 5518 3 14 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.82 0.057 . . . . . . . . . . 5518 3 15 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.78 0.055 . . . . . . . . . . 5518 3 16 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.80 0.056 . . . . . . . . . . 5518 3 17 . 1 1 20 20 TYR N N 15 . 1 1 20 20 TYR H H 1 0.71 0.050 . . . . . . . . . . 5518 3 18 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.75 0.052 . . . . . . . . . . 5518 3 19 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.78 0.055 . . . . . . . . . . 5518 3 20 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.77 0.054 . . . . . . . . . . 5518 3 21 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.80 0.056 . . . . . . . . . . 5518 3 22 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.85 0.059 . . . . . . . . . . 5518 3 23 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.80 0.056 . . . . . . . . . . 5518 3 24 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.77 0.054 . . . . . . . . . . 5518 3 25 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.81 0.057 . . . . . . . . . . 5518 3 26 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.80 0.056 . . . . . . . . . . 5518 3 27 . 1 1 31 31 TYR N N 15 . 1 1 31 31 TYR H H 1 0.78 0.055 . . . . . . . . . . 5518 3 28 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.71 0.050 . . . . . . . . . . 5518 3 29 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.82 0.057 . . . . . . . . . . 5518 3 30 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.66 0.046 . . . . . . . . . . 5518 3 31 . 1 1 35 35 CYS N N 15 . 1 1 35 35 CYS H H 1 0.84 0.058 . . . . . . . . . . 5518 3 32 . 1 1 36 36 ASN N N 15 . 1 1 36 36 ASN H H 1 0.79 0.055 . . . . . . . . . . 5518 3 33 . 1 1 37 37 PHE N N 15 . 1 1 37 37 PHE H H 1 0.74 0.052 . . . . . . . . . . 5518 3 34 . 1 1 38 38 CYS N N 15 . 1 1 38 38 CYS H H 1 0.72 0.050 . . . . . . . . . . 5518 3 35 . 1 1 39 39 ASN N N 15 . 1 1 39 39 ASN H H 1 0.74 0.052 . . . . . . . . . . 5518 3 36 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.82 0.058 . . . . . . . . . . 5518 3 37 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.75 0.053 . . . . . . . . . . 5518 3 38 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.83 0.058 . . . . . . . . . . 5518 3 39 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.82 0.057 . . . . . . . . . . 5518 3 40 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.71 0.049 . . . . . . . . . . 5518 3 41 . 1 1 45 45 ASN N N 15 . 1 1 45 45 ASN H H 1 0.75 0.052 . . . . . . . . . . 5518 3 42 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.70 0.049 . . . . . . . . . . 5518 3 43 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.74 0.051 . . . . . . . . . . 5518 3 44 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.75 0.052 . . . . . . . . . . 5518 3 45 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.80 0.056 . . . . . . . . . . 5518 3 46 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.75 0.052 . . . . . . . . . . 5518 3 47 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.75 0.052 . . . . . . . . . . 5518 3 48 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.77 0.064 . . . . . . . . . . 5518 3 49 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.74 0.052 . . . . . . . . . . 5518 3 50 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.80 0.056 . . . . . . . . . . 5518 3 51 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.85 0.059 . . . . . . . . . . 5518 3 52 . 1 1 56 56 CYS N N 15 . 1 1 56 56 CYS H H 1 0.78 0.054 . . . . . . . . . . 5518 3 stop_ save_