##############################
# Heteronuclear NOE values #
##############################
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50897
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name XNOE
_Heteronucl_NOE_list.Sample_condition_list_ID 2
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 1
_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
6 '1H-15N heteronoe' . . . 50897 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
2 $software_2 . . 50897 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 THR N N 15 . 1 1 3 3 THR H H 1 -0.262 0.005 . . . . . . . . . . 50897 1
2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.068 0.001 . . . . . . . . . . 50897 1
3 . 1 1 5 5 GLY N N 15 . 1 1 5 5 GLY H H 1 0.087 0.002 . . . . . . . . . . 50897 1
4 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.229 0.005 . . . . . . . . . . 50897 1
5 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.231 0.005 . . . . . . . . . . 50897 1
6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.263 0.005 . . . . . . . . . . 50897 1
7 . 1 1 10 10 ASP N N 15 . 1 1 10 10 ASP H H 1 0.414 0.009 . . . . . . . . . . 50897 1
8 . 1 1 11 11 GLY N N 15 . 1 1 11 11 GLY H H 1 0.322 0.007 . . . . . . . . . . 50897 1
9 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.466 0.010 . . . . . . . . . . 50897 1
10 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.445 0.009 . . . . . . . . . . 50897 1
11 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.371 0.008 . . . . . . . . . . 50897 1
12 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 0.510 0.011 . . . . . . . . . . 50897 1
13 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.568 0.012 . . . . . . . . . . 50897 1
14 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.853 0.018 . . . . . . . . . . 50897 1
15 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.811 0.017 . . . . . . . . . . 50897 1
16 . 1 1 20 20 HIS N N 15 . 1 1 20 20 HIS H H 1 0.795 0.016 . . . . . . . . . . 50897 1
17 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.786 0.016 . . . . . . . . . . 50897 1
18 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.809 0.017 . . . . . . . . . . 50897 1
19 . 1 1 23 23 MET N N 15 . 1 1 23 23 MET H H 1 0.814 0.017 . . . . . . . . . . 50897 1
20 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.822 0.017 . . . . . . . . . . 50897 1
21 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.868 0.018 . . . . . . . . . . 50897 1
22 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.857 0.018 . . . . . . . . . . 50897 1
23 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.820 0.017 . . . . . . . . . . 50897 1
24 . 1 1 29 29 ALA N N 15 . 1 1 29 29 ALA H H 1 0.867 0.018 . . . . . . . . . . 50897 1
25 . 1 1 30 30 MET N N 15 . 1 1 30 30 MET H H 1 0.805 0.017 . . . . . . . . . . 50897 1
26 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.865 0.018 . . . . . . . . . . 50897 1
27 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.817 0.017 . . . . . . . . . . 50897 1
28 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.819 0.017 . . . . . . . . . . 50897 1
29 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.764 0.016 . . . . . . . . . . 50897 1
30 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.874 0.018 . . . . . . . . . . 50897 1
31 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.831 0.017 . . . . . . . . . . 50897 1
32 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1 0.811 0.017 . . . . . . . . . . 50897 1
33 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.801 0.017 . . . . . . . . . . 50897 1
34 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.794 0.016 . . . . . . . . . . 50897 1
35 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.805 0.017 . . . . . . . . . . 50897 1
36 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.770 0.016 . . . . . . . . . . 50897 1
37 . 1 1 43 43 MET N N 15 . 1 1 43 43 MET H H 1 0.711 0.015 . . . . . . . . . . 50897 1
38 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.695 0.014 . . . . . . . . . . 50897 1
39 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.660 0.014 . . . . . . . . . . 50897 1
40 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.625 0.013 . . . . . . . . . . 50897 1
41 . 1 1 47 47 ILE N N 15 . 1 1 47 47 ILE H H 1 0.660 0.014 . . . . . . . . . . 50897 1
42 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.631 0.013 . . . . . . . . . . 50897 1
43 . 1 1 49 49 ILE N N 15 . 1 1 49 49 ILE H H 1 0.722 0.015 . . . . . . . . . . 50897 1
44 . 1 1 51 51 ASN N N 15 . 1 1 51 51 ASN H H 1 0.850 0.018 . . . . . . . . . . 50897 1
45 . 1 1 52 52 ALA N N 15 . 1 1 52 52 ALA H H 1 0.811 0.017 . . . . . . . . . . 50897 1
46 . 1 1 53 53 PHE N N 15 . 1 1 53 53 PHE H H 1 0.853 0.018 . . . . . . . . . . 50897 1
47 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.843 0.017 . . . . . . . . . . 50897 1
48 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.869 0.018 . . . . . . . . . . 50897 1
49 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.881 0.018 . . . . . . . . . . 50897 1
50 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 0.843 0.017 . . . . . . . . . . 50897 1
51 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.864 0.018 . . . . . . . . . . 50897 1
52 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.836 0.017 . . . . . . . . . . 50897 1
53 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.830 0.017 . . . . . . . . . . 50897 1
54 . 1 1 61 61 TRP N N 15 . 1 1 61 61 TRP H H 1 0.858 0.018 . . . . . . . . . . 50897 1
55 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.830 0.017 . . . . . . . . . . 50897 1
56 . 1 1 63 63 TYR N N 15 . 1 1 63 63 TYR H H 1 0.857 0.018 . . . . . . . . . . 50897 1
57 . 1 1 64 64 HIS N N 15 . 1 1 64 64 HIS H H 1 0.837 0.017 . . . . . . . . . . 50897 1
58 . 1 1 65 65 HIS N N 15 . 1 1 65 65 HIS H H 1 0.821 0.017 . . . . . . . . . . 50897 1
59 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.847 0.017 . . . . . . . . . . 50897 1
60 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.791 0.016 . . . . . . . . . . 50897 1
61 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.778 0.016 . . . . . . . . . . 50897 1
62 . 1 1 69 69 PHE N N 15 . 1 1 69 69 PHE H H 1 0.806 0.017 . . . . . . . . . . 50897 1
63 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.764 0.016 . . . . . . . . . . 50897 1
64 . 1 1 72 72 ARG N N 15 . 1 1 72 72 ARG H H 1 0.836 0.017 . . . . . . . . . . 50897 1
65 . 1 1 73 73 ARG N N 15 . 1 1 73 73 ARG H H 1 0.804 0.017 . . . . . . . . . . 50897 1
66 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.817 0.017 . . . . . . . . . . 50897 1
67 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.835 0.017 . . . . . . . . . . 50897 1
68 . 1 1 76 76 ARG N N 15 . 1 1 76 76 ARG H H 1 0.813 0.017 . . . . . . . . . . 50897 1
69 . 1 1 77 77 LYS N N 15 . 1 1 77 77 LYS H H 1 0.844 0.017 . . . . . . . . . . 50897 1
70 . 1 1 78 78 TYR N N 15 . 1 1 78 78 TYR H H 1 0.828 0.017 . . . . . . . . . . 50897 1
71 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.828 0.017 . . . . . . . . . . 50897 1
72 . 1 1 80 80 SER N N 15 . 1 1 80 80 SER H H 1 0.813 0.017 . . . . . . . . . . 50897 1
73 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.824 0.017 . . . . . . . . . . 50897 1
74 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.837 0.017 . . . . . . . . . . 50897 1
75 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.837 0.017 . . . . . . . . . . 50897 1
76 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.851 0.018 . . . . . . . . . . 50897 1
77 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.875 0.018 . . . . . . . . . . 50897 1
78 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.874 0.018 . . . . . . . . . . 50897 1
79 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.862 0.018 . . . . . . . . . . 50897 1
80 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.848 0.017 . . . . . . . . . . 50897 1
81 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.861 0.018 . . . . . . . . . . 50897 1
82 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1 0.879 0.018 . . . . . . . . . . 50897 1
83 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.988 0.020 . . . . . . . . . . 50897 1
84 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.630 0.013 . . . . . . . . . . 50897 1
85 . 1 1 95 95 ILE N N 15 . 1 1 95 95 ILE H H 1 0.784 0.016 . . . . . . . . . . 50897 1
86 . 1 1 96 96 THR N N 15 . 1 1 96 96 THR H H 1 0.673 0.014 . . . . . . . . . . 50897 1
87 . 1 1 98 98 SER N N 15 . 1 1 98 98 SER H H 1 0.877 0.018 . . . . . . . . . . 50897 1
88 . 1 1 100 100 GLN N N 15 . 1 1 100 100 GLN H H 1 0.818 0.017 . . . . . . . . . . 50897 1
89 . 1 1 101 101 CYS N N 15 . 1 1 101 101 CYS H H 1 0.723 0.015 . . . . . . . . . . 50897 1
90 . 1 1 102 102 TYR N N 15 . 1 1 102 102 TYR H H 1 0.884 0.018 . . . . . . . . . . 50897 1
91 . 1 1 103 103 TYR N N 15 . 1 1 103 103 TYR H H 1 0.873 0.018 . . . . . . . . . . 50897 1
92 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.888 0.018 . . . . . . . . . . 50897 1
93 . 1 1 105 105 PHE N N 15 . 1 1 105 105 PHE H H 1 0.885 0.018 . . . . . . . . . . 50897 1
94 . 1 1 106 106 GLY N N 15 . 1 1 106 106 GLY H H 1 0.847 0.017 . . . . . . . . . . 50897 1
95 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 0.524 0.011 . . . . . . . . . . 50897 1
96 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.408 0.008 . . . . . . . . . . 50897 1
97 . 1 1 109 109 SER N N 15 . 1 1 109 109 SER H H 1 0.378 0.008 . . . . . . . . . . 50897 1
98 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.194 0.004 . . . . . . . . . . 50897 1
stop_
save_