Content for NMR-STAR saveframe, "heteronuclear_NOE_set_2"
save_heteronuclear_NOE_set_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_set_2
_Heteronucl_NOE_list.Entry_ID 6474
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition_one
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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 . 6474 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 3 3 LEU N N 15 . 1 1 3 3 LEU H H 1 -0.273 0.002 . . . . . . . . . . 6474 2
2 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 -0.056 0.014 . . . . . . . . . . 6474 2
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.493 0.017 . . . . . . . . . . 6474 2
4 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.814 0.017 . . . . . . . . . . 6474 2
5 . 1 1 7 7 TRP N N 15 . 1 1 7 7 TRP H H 1 0.819 0.050 . . . . . . . . . . 6474 2
6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.812 0.020 . . . . . . . . . . 6474 2
7 . 1 1 9 9 PHE N N 15 . 1 1 9 9 PHE H H 1 0.803 0.018 . . . . . . . . . . 6474 2
8 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.786 0.020 . . . . . . . . . . 6474 2
9 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.770 0.028 . . . . . . . . . . 6474 2
10 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.769 0.017 . . . . . . . . . . 6474 2
11 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.809 0.003 . . . . . . . . . . 6474 2
12 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.821 0.043 . . . . . . . . . . 6474 2
13 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.835 0.047 . . . . . . . . . . 6474 2
14 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.805 0.035 . . . . . . . . . . 6474 2
15 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.735 0.046 . . . . . . . . . . 6474 2
16 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.845 0.012 . . . . . . . . . . 6474 2
17 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.734 0.091 . . . . . . . . . . 6474 2
18 . 1 1 22 22 HIS N N 15 . 1 1 22 22 HIS H H 1 0.835 0.054 . . . . . . . . . . 6474 2
19 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.835 0.087 . . . . . . . . . . 6474 2
20 . 1 1 25 25 ASN N N 15 . 1 1 25 25 ASN H H 1 0.817 0.058 . . . . . . . . . . 6474 2
21 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.823 0.033 . . . . . . . . . . 6474 2
22 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 0.764 0.008 . . . . . . . . . . 6474 2
23 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.592 0.006 . . . . . . . . . . 6474 2
24 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.766 0.015 . . . . . . . . . . 6474 2
25 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.775 0.011 . . . . . . . . . . 6474 2
26 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.832 0.044 . . . . . . . . . . 6474 2
27 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.801 0.004 . . . . . . . . . . 6474 2
28 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.811 0.025 . . . . . . . . . . 6474 2
29 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.799 0.090 . . . . . . . . . . 6474 2
30 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.709 0.005 . . . . . . . . . . 6474 2
31 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.794 0.050 . . . . . . . . . . 6474 2
32 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.817 0.059 . . . . . . . . . . 6474 2
33 . 1 1 46 46 LEU N N 15 . 1 1 46 46 LEU H H 1 0.782 0.014 . . . . . . . . . . 6474 2
34 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.749 0.110 . . . . . . . . . . 6474 2
35 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.732 0.064 . . . . . . . . . . 6474 2
36 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.835 0.006 . . . . . . . . . . 6474 2
37 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.779 0.007 . . . . . . . . . . 6474 2
38 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS H H 1 0.764 0.045 . . . . . . . . . . 6474 2
39 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.803 0.011 . . . . . . . . . . 6474 2
40 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.822 0.003 . . . . . . . . . . 6474 2
41 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.802 0.012 . . . . . . . . . . 6474 2
42 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.834 0.029 . . . . . . . . . . 6474 2
43 . 1 1 60 60 TRP N N 15 . 1 1 60 60 TRP H H 1 0.780 0.013 . . . . . . . . . . 6474 2
44 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.819 0.013 . . . . . . . . . . 6474 2
45 . 1 1 62 62 SER N N 15 . 1 1 62 62 SER H H 1 0.823 0.006 . . . . . . . . . . 6474 2
46 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.724 0.009 . . . . . . . . . . 6474 2
47 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.788 0.010 . . . . . . . . . . 6474 2
48 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.792 0.042 . . . . . . . . . . 6474 2
49 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.812 0.064 . . . . . . . . . . 6474 2
50 . 1 1 67 67 TRP N N 15 . 1 1 67 67 TRP H H 1 0.808 0.035 . . . . . . . . . . 6474 2
51 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.810 0.001 . . . . . . . . . . 6474 2
52 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.828 0.016 . . . . . . . . . . 6474 2
53 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.789 0.012 . . . . . . . . . . 6474 2
54 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.852 0.022 . . . . . . . . . . 6474 2
55 . 1 1 72 72 MET N N 15 . 1 1 72 72 MET H H 1 0.709 0.007 . . . . . . . . . . 6474 2
56 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.774 0.060 . . . . . . . . . . 6474 2
57 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.853 0.010 . . . . . . . . . . 6474 2
58 . 1 1 76 76 ASN N N 15 . 1 1 76 76 ASN H H 1 0.868 0.018 . . . . . . . . . . 6474 2
59 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.832 0.007 . . . . . . . . . . 6474 2
60 . 1 1 78 78 THR N N 15 . 1 1 78 78 THR H H 1 0.806 0.076 . . . . . . . . . . 6474 2
61 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.828 0.012 . . . . . . . . . . 6474 2
62 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.829 0.021 . . . . . . . . . . 6474 2
63 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.821 0.035 . . . . . . . . . . 6474 2
64 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.850 0.023 . . . . . . . . . . 6474 2
65 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.805 0.013 . . . . . . . . . . 6474 2
66 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.837 0.021 . . . . . . . . . . 6474 2
67 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.842 0.004 . . . . . . . . . . 6474 2
68 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.824 0.007 . . . . . . . . . . 6474 2
69 . 1 1 87 87 HIS N N 15 . 1 1 87 87 HIS H H 1 0.828 0.016 . . . . . . . . . . 6474 2
70 . 1 1 89 89 ASP N N 15 . 1 1 89 89 ASP H H 1 0.738 0.010 . . . . . . . . . . 6474 2
71 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.516 0.0004648 . . . . . . . . . . 6474 2
72 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.764 0.009 . . . . . . . . . . 6474 2
73 . 1 1 93 93 ARG N N 15 . 1 1 93 93 ARG H H 1 0.774 0.005 . . . . . . . . . . 6474 2
74 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.751 0.004 . . . . . . . . . . 6474 2
75 . 1 1 95 95 TRP N N 15 . 1 1 95 95 TRP H H 1 0.785 0.0007224 . . . . . . . . . . 6474 2
76 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.820 0.013 . . . . . . . . . . 6474 2
77 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.811 0.030 . . . . . . . . . . 6474 2
78 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.807 0.013 . . . . . . . . . . 6474 2
79 . 1 1 100 100 GLU N N 15 . 1 1 100 100 GLU H H 1 0.715 0.045 . . . . . . . . . . 6474 2
80 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.819 0.010 . . . . . . . . . . 6474 2
81 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.770 0.051 . . . . . . . . . . 6474 2
82 . 1 1 103 103 SER N N 15 . 1 1 103 103 SER H H 1 0.807 0.030 . . . . . . . . . . 6474 2
83 . 1 1 104 104 ASP N N 15 . 1 1 104 104 ASP H H 1 0.841 0.029 . . . . . . . . . . 6474 2
84 . 1 1 105 105 ASP N N 15 . 1 1 105 105 ASP H H 1 0.810 0.035 . . . . . . . . . . 6474 2
85 . 1 1 106 106 ILE N N 15 . 1 1 106 106 ILE H H 1 0.798 0.001 . . . . . . . . . . 6474 2
86 . 1 1 107 107 ILE N N 15 . 1 1 107 107 ILE H H 1 0.859 0.050 . . . . . . . . . . 6474 2
87 . 1 1 108 108 THR N N 15 . 1 1 108 108 THR H H 1 0.816 0.006 . . . . . . . . . . 6474 2
88 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.824 0.021 . . . . . . . . . . 6474 2
89 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.806 0.025 . . . . . . . . . . 6474 2
90 . 1 1 112 112 THR N N 15 . 1 1 112 112 THR H H 1 0.771 0.040 . . . . . . . . . . 6474 2
91 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 0.820 0.038 . . . . . . . . . . 6474 2
92 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 0.820 0.018 . . . . . . . . . . 6474 2
93 . 1 1 116 116 TYR N N 15 . 1 1 116 116 TYR H H 1 0.824 0.059 . . . . . . . . . . 6474 2
94 . 1 1 117 117 VAL N N 15 . 1 1 117 117 VAL H H 1 0.835 0.069 . . . . . . . . . . 6474 2
95 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.805 0.023 . . . . . . . . . . 6474 2
96 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.789 0.060 . . . . . . . . . . 6474 2
97 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1 0.708 0.044 . . . . . . . . . . 6474 2
98 . 1 1 122 122 GLN N N 15 . 1 1 122 122 GLN H H 1 0.613 0.024 . . . . . . . . . . 6474 2
99 . 1 1 123 123 ASN N N 15 . 1 1 123 123 ASN H H 1 0.729 0.003 . . . . . . . . . . 6474 2
100 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 -0.039 0.012 . . . . . . . . . . 6474 2
stop_
save_