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 6474
_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 . 6474 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 -0.200 0.122 . . . . . . . . . . 6474 1
2 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 -0.016 0.052 . . . . . . . . . . 6474 1
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.371 0.031 . . . . . . . . . . 6474 1
4 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 0.638 0.035 . . . . . . . . . . 6474 1
5 . 1 1 7 7 TRP N N 15 . 1 1 7 7 TRP H H 1 0.801 0.076 . . . . . . . . . . 6474 1
6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.545 0.049 . . . . . . . . . . 6474 1
7 . 1 1 9 9 PHE N N 15 . 1 1 9 9 PHE H H 1 0.815 0.060 . . . . . . . . . . 6474 1
8 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.678 0.108 . . . . . . . . . . 6474 1
9 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.401 0.113 . . . . . . . . . . 6474 1
10 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.871 0.051 . . . . . . . . . . 6474 1
11 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.706 0.098 . . . . . . . . . . 6474 1
12 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.693 0.040 . . . . . . . . . . 6474 1
13 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.757 0.085 . . . . . . . . . . 6474 1
14 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.737 0.086 . . . . . . . . . . 6474 1
15 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.563 0.099 . . . . . . . . . . 6474 1
16 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.517 0.048 . . . . . . . . . . 6474 1
17 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.509 0.021 . . . . . . . . . . 6474 1
18 . 1 1 22 22 HIS N N 15 . 1 1 22 22 HIS H H 1 0.710 0.073 . . . . . . . . . . 6474 1
19 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.867 0.026 . . . . . . . . . . 6474 1
20 . 1 1 24 24 VAL N N 15 . 1 1 24 24 VAL H H 1 0.767 0.062 . . . . . . . . . . 6474 1
21 . 1 1 25 25 ASN N N 15 . 1 1 25 25 ASN H H 1 0.777 0.038 . . . . . . . . . . 6474 1
22 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.750 0.004 . . . . . . . . . . 6474 1
23 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.743 0.009 . . . . . . . . . . 6474 1
24 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 0.706 0.011 . . . . . . . . . . 6474 1
25 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.524 0.011 . . . . . . . . . . 6474 1
26 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.660 0.032 . . . . . . . . . . 6474 1
27 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.688 0.020 . . . . . . . . . . 6474 1
28 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.798 0.011 . . . . . . . . . . 6474 1
29 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.688 0.004 . . . . . . . . . . 6474 1
30 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.553 0.030 . . . . . . . . . . 6474 1
31 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.632 0.033 . . . . . . . . . . 6474 1
32 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.732 0.019 . . . . . . . . . . 6474 1
33 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.701 0.035 . . . . . . . . . . 6474 1
34 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.834 0.086 . . . . . . . . . . 6474 1
35 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.685 0.054 . . . . . . . . . . 6474 1
36 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.649 0.032 . . . . . . . . . . 6474 1
37 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS H H 1 0.782 0.023 . . . . . . . . . . 6474 1
38 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.760 0.038 . . . . . . . . . . 6474 1
39 . 1 1 57 57 GLN N N 15 . 1 1 57 57 GLN H H 1 0.658 0.046 . . . . . . . . . . 6474 1
40 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.766 0.049 . . . . . . . . . . 6474 1
41 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.783 0.022 . . . . . . . . . . 6474 1
42 . 1 1 60 60 TRP N N 15 . 1 1 60 60 TRP H H 1 0.692 0.047 . . . . . . . . . . 6474 1
43 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.714 0.042 . . . . . . . . . . 6474 1
44 . 1 1 62 62 SER N N 15 . 1 1 62 62 SER H H 1 0.688 0.015 . . . . . . . . . . 6474 1
45 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.648 0.027 . . . . . . . . . . 6474 1
46 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.735 0.004 . . . . . . . . . . 6474 1
47 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.698 0.005 . . . . . . . . . . 6474 1
48 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.728 0.049 . . . . . . . . . . 6474 1
49 . 1 1 67 67 TRP N N 15 . 1 1 67 67 TRP H H 1 0.790 0.027 . . . . . . . . . . 6474 1
50 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.798 0.044 . . . . . . . . . . 6474 1
51 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.697 0.069 . . . . . . . . . . 6474 1
52 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.573 0.012 . . . . . . . . . . 6474 1
53 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.817 0.040 . . . . . . . . . . 6474 1
54 . 1 1 72 72 MET N N 15 . 1 1 72 72 MET H H 1 0.637 0.026 . . . . . . . . . . 6474 1
55 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.768 0.019 . . . . . . . . . . 6474 1
56 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.779 0.018 . . . . . . . . . . 6474 1
57 . 1 1 78 78 THR N N 15 . 1 1 78 78 THR H H 1 0.777 0.058 . . . . . . . . . . 6474 1
58 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.789 0.020 . . . . . . . . . . 6474 1
59 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.716 0.020 . . . . . . . . . . 6474 1
60 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.805 0.037 . . . . . . . . . . 6474 1
61 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.699 0.074 . . . . . . . . . . 6474 1
62 . 1 1 83 83 HIS N N 15 . 1 1 83 83 HIS H H 1 0.705 0.015 . . . . . . . . . . 6474 1
63 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 0.781 0.032 . . . . . . . . . . 6474 1
64 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.673 0.060 . . . . . . . . . . 6474 1
65 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.523 0.020 . . . . . . . . . . 6474 1
66 . 1 1 87 87 HIS N N 15 . 1 1 87 87 HIS H H 1 0.756 0.034 . . . . . . . . . . 6474 1
67 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.402 0.013 . . . . . . . . . . 6474 1
68 . 1 1 92 92 SER N N 15 . 1 1 92 92 SER H H 1 0.408 0.083 . . . . . . . . . . 6474 1
69 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.619 0.047 . . . . . . . . . . 6474 1
70 . 1 1 95 95 TRP N N 15 . 1 1 95 95 TRP H H 1 0.715 0.068 . . . . . . . . . . 6474 1
71 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.757 0.006 . . . . . . . . . . 6474 1
72 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.669 0.038 . . . . . . . . . . 6474 1
73 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.763 0.062 . . . . . . . . . . 6474 1
74 . 1 1 100 100 GLU N N 15 . 1 1 100 100 GLU H H 1 0.583 0.061 . . . . . . . . . . 6474 1
75 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.554 0.064 . . . . . . . . . . 6474 1
76 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.764 0.048 . . . . . . . . . . 6474 1
77 . 1 1 103 103 SER N N 15 . 1 1 103 103 SER H H 1 0.770 0.060 . . . . . . . . . . 6474 1
78 . 1 1 105 105 ASP N N 15 . 1 1 105 105 ASP H H 1 0.826 0.022 . . . . . . . . . . 6474 1
79 . 1 1 106 106 ILE N N 15 . 1 1 106 106 ILE H H 1 0.736 0.066 . . . . . . . . . . 6474 1
80 . 1 1 107 107 ILE N N 15 . 1 1 107 107 ILE H H 1 0.827 0.086 . . . . . . . . . . 6474 1
81 . 1 1 108 108 THR N N 15 . 1 1 108 108 THR H H 1 0.797 0.034 . . . . . . . . . . 6474 1
82 . 1 1 110 110 GLY N N 15 . 1 1 110 110 GLY H H 1 0.720 0.041 . . . . . . . . . . 6474 1
83 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.685 0.029 . . . . . . . . . . 6474 1
84 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 0.775 0.087 . . . . . . . . . . 6474 1
85 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 0.782 0.072 . . . . . . . . . . 6474 1
86 . 1 1 117 117 VAL N N 15 . 1 1 117 117 VAL H H 1 0.693 0.068 . . . . . . . . . . 6474 1
87 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.718 0.055 . . . . . . . . . . 6474 1
88 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.714 0.049 . . . . . . . . . . 6474 1
89 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1 0.639 0.080 . . . . . . . . . . 6474 1
90 . 1 1 122 122 GLN N N 15 . 1 1 122 122 GLN H H 1 0.321 0.061 . . . . . . . . . . 6474 1
91 . 1 1 123 123 ASN N N 15 . 1 1 123 123 ASN H H 1 0.317 0.042 . . . . . . . . . . 6474 1
stop_
save_