Content for NMR-STAR saveframe, "heteronuclear_NOE_set_1"
save_heteronuclear_NOE_set_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_1
_Heteronucl_NOE_list.Entry_ID 5841
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition_one
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description 'internal reference'
_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 . 5841 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 LEU N N 15 . 1 1 3 3 LEU H H 1 -0.318 0.002 . . . . . . . . . . 5841 1
2 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 -0.115 0.005 . . . . . . . . . . 5841 1
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.376 0.005 . . . . . . . . . . 5841 1
4 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.725 0.050 . . . . . . . . . . 5841 1
5 . 1 1 7 7 TRP N N 15 . 1 1 7 7 TRP H H 1 0.820 0.121 . . . . . . . . . . 5841 1
6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.718 0.021 . . . . . . . . . . 5841 1
7 . 1 1 9 9 PHE N N 15 . 1 1 9 9 PHE H H 1 0.792 0.037 . . . . . . . . . . 5841 1
8 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.748 0.040 . . . . . . . . . . 5841 1
9 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.533 0.043 . . . . . . . . . . 5841 1
10 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.811 0.075 . . . . . . . . . . 5841 1
11 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.797 0.004 . . . . . . . . . . 5841 1
12 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.816 0.013 . . . . . . . . . . 5841 1
13 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.825 0.041 . . . . . . . . . . 5841 1
14 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.775 0.018 . . . . . . . . . . 5841 1
15 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.730 0.0003527 . . . . . . . . . . 5841 1
16 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.749 0.004 . . . . . . . . . . 5841 1
17 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.719 0.018 . . . . . . . . . . 5841 1
18 . 1 1 22 22 HIS N N 15 . 1 1 22 22 HIS H H 1 0.753 0.032 . . . . . . . . . . 5841 1
19 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.821 0.121 . . . . . . . . . . 5841 1
20 . 1 1 24 24 VAL N N 15 . 1 1 24 24 VAL H H 1 0.757 0.010 . . . . . . . . . . 5841 1
21 . 1 1 25 25 ASN N N 15 . 1 1 25 25 ASN H H 1 0.690 0.0006985 . . . . . . . . . . 5841 1
22 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.774 0.003 . . . . . . . . . . 5841 1
23 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.806 0.039 . . . . . . . . . . 5841 1
24 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 0.759 0.023 . . . . . . . . . . 5841 1
25 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.558 0.021 . . . . . . . . . . 5841 1
26 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.731 0.062 . . . . . . . . . . 5841 1
27 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.710 0.011 . . . . . . . . . . 5841 1
28 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.762 0.033 . . . . . . . . . . 5841 1
29 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.721 0.011 . . . . . . . . . . 5841 1
30 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.762 0.012 . . . . . . . . . . 5841 1
31 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.739 0.009 . . . . . . . . . . 5841 1
32 . 1 1 38 38 ARG N N 15 . 1 1 38 38 ARG H H 1 0.725 0.007 . . . . . . . . . . 5841 1
33 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.703 0.006 . . . . . . . . . . 5841 1
34 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.650 0.013 . . . . . . . . . . 5841 1
35 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.794 0.009 . . . . . . . . . . 5841 1
36 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.778 0.035 . . . . . . . . . . 5841 1
37 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.780 0.029 . . . . . . . . . . 5841 1
38 . 1 1 46 46 LEU N N 15 . 1 1 46 46 LEU H H 1 0.700 0.037 . . . . . . . . . . 5841 1
39 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.747 0.054 . . . . . . . . . . 5841 1
40 . 1 1 48 48 ASP N N 15 . 1 1 48 48 ASP H H 1 0.190 0.046 . . . . . . . . . . 5841 1
41 . 1 1 49 49 SER N N 15 . 1 1 49 49 SER H H 1 0.773 0.021 . . . . . . . . . . 5841 1
42 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.643 0.023 . . . . . . . . . . 5841 1
43 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.786 0.025 . . . . . . . . . . 5841 1
44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.813 0.118 . . . . . . . . . . 5841 1
45 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.455 0.027 . . . . . . . . . . 5841 1
46 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS H H 1 0.749 0.025 . . . . . . . . . . 5841 1
47 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.767 0.035 . . . . . . . . . . 5841 1
48 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.790 0.015 . . . . . . . . . . 5841 1
49 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.723 0.008 . . . . . . . . . . 5841 1
50 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.782 0.027 . . . . . . . . . . 5841 1
51 . 1 1 60 60 TRP N N 15 . 1 1 60 60 TRP H H 1 0.728 0.013 . . . . . . . . . . 5841 1
52 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.783 0.011 . . . . . . . . . . 5841 1
53 . 1 1 62 62 SER N N 15 . 1 1 62 62 SER H H 1 0.752 0.002 . . . . . . . . . . 5841 1
54 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.720 0.040 . . . . . . . . . . 5841 1
55 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.751 0.070 . . . . . . . . . . 5841 1
56 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.790 0.036 . . . . . . . . . . 5841 1
57 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.758 0.036 . . . . . . . . . . 5841 1
58 . 1 1 67 67 TRP N N 15 . 1 1 67 67 TRP H H 1 0.755 0.040 . . . . . . . . . . 5841 1
59 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.794 0.055 . . . . . . . . . . 5841 1
60 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.675 0.010 . . . . . . . . . . 5841 1
61 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.779 0.007 . . . . . . . . . . 5841 1
62 . 1 1 72 72 MET N N 15 . 1 1 72 72 MET H H 1 0.795 0.014 . . . . . . . . . . 5841 1
63 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.786 0.021 . . . . . . . . . . 5841 1
64 . 1 1 74 74 SER N N 15 . 1 1 74 74 SER H H 1 0.802 0.034 . . . . . . . . . . 5841 1
65 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.801 0.067 . . . . . . . . . . 5841 1
66 . 1 1 76 76 ASN N N 15 . 1 1 76 76 ASN H H 1 0.822 0.021 . . . . . . . . . . 5841 1
67 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.769 0.047 . . . . . . . . . . 5841 1
68 . 1 1 78 78 THR N N 15 . 1 1 78 78 THR H H 1 0.816 0.021 . . . . . . . . . . 5841 1
69 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.770 0.022 . . . . . . . . . . 5841 1
70 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.771 0.012 . . . . . . . . . . 5841 1
71 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.787 0.008 . . . . . . . . . . 5841 1
72 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.809 0.081 . . . . . . . . . . 5841 1
73 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.768 0.050 . . . . . . . . . . 5841 1
74 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.764 0.080 . . . . . . . . . . 5841 1
75 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.739 0.019 . . . . . . . . . . 5841 1
76 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.581 0.051 . . . . . . . . . . 5841 1
77 . 1 1 87 87 HIS N N 15 . 1 1 87 87 HIS H H 1 0.775 0.0006151 . . . . . . . . . . 5841 1
78 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP H H 1 0.699 0.015 . . . . . . . . . . 5841 1
79 . 1 1 90 90 LEU N N 15 . 1 1 90 90 LEU H H 1 0.610 0.011 . . . . . . . . . . 5841 1
80 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.469 0.018 . . . . . . . . . . 5841 1
81 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.554 0.031 . . . . . . . . . . 5841 1
82 . 1 1 93 93 ARG N N 15 . 1 1 93 93 ARG H H 1 0.650 0.0005741 . . . . . . . . . . 5841 1
83 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.648 0.017 . . . . . . . . . . 5841 1
84 . 1 1 95 95 TRP N N 15 . 1 1 95 95 TRP H H 1 0.741 0.038 . . . . . . . . . . 5841 1
85 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.741 0.069 . . . . . . . . . . 5841 1
86 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.739 0.014 . . . . . . . . . . 5841 1
87 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.800 0.003 . . . . . . . . . . 5841 1
88 . 1 1 100 100 GLU N N 15 . 1 1 100 100 GLU H H 1 0.670 0.024 . . . . . . . . . . 5841 1
89 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.721 0.023 . . . . . . . . . . 5841 1
90 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.747 0.022 . . . . . . . . . . 5841 1
91 . 1 1 103 103 SER N N 15 . 1 1 103 103 SER H H 1 0.769 0.025 . . . . . . . . . . 5841 1
92 . 1 1 104 104 ASP N N 15 . 1 1 104 104 ASP H H 1 0.766 0.042 . . . . . . . . . . 5841 1
93 . 1 1 105 105 ASP N N 15 . 1 1 105 105 ASP H H 1 0.812 0.045 . . . . . . . . . . 5841 1
94 . 1 1 106 106 ILE N N 15 . 1 1 106 106 ILE H H 1 0.813 0.021 . . . . . . . . . . 5841 1
95 . 1 1 107 107 ILE N N 15 . 1 1 107 107 ILE H H 1 0.769 0.007 . . . . . . . . . . 5841 1
96 . 1 1 108 108 THR N N 15 . 1 1 108 108 THR H H 1 0.828 0.055 . . . . . . . . . . 5841 1
97 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.798 0.010 . . . . . . . . . . 5841 1
98 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.731 0.030 . . . . . . . . . . 5841 1
99 . 1 1 111 111 THR N N 15 . 1 1 111 111 THR H H 1 0.720 0.015 . . . . . . . . . . 5841 1
100 . 1 1 112 112 THR N N 15 . 1 1 112 112 THR H H 1 0.747 0.036 . . . . . . . . . . 5841 1
101 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.752 0.057 . . . . . . . . . . 5841 1
102 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 0.818 0.039 . . . . . . . . . . 5841 1
103 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 0.759 0.020 . . . . . . . . . . 5841 1
104 . 1 1 116 116 TYR N N 15 . 1 1 116 116 TYR H H 1 0.772 0.003 . . . . . . . . . . 5841 1
105 . 1 1 117 117 VAL N N 15 . 1 1 117 117 VAL H H 1 0.788 0.058 . . . . . . . . . . 5841 1
106 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.784 0.027 . . . . . . . . . . 5841 1
107 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.736 0.022 . . . . . . . . . . 5841 1
108 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1 0.630 0.005 . . . . . . . . . . 5841 1
109 . 1 1 122 122 GLN N N 15 . 1 1 122 122 GLN H H 1 0.496 0.005 . . . . . . . . . . 5841 1
110 . 1 1 123 123 ASN N N 15 . 1 1 123 123 ASN H H 1 0.266 0.059 . . . . . . . . . . 5841 1
111 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 -0.276 0.012 . . . . . . . . . . 5841 1
stop_
save_