Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 15923
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_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 .
_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 IPAP . . . 15923 1
2 HNCOCA . . . 15923 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 2 2 GLU N N 15 . 1 1 2 2 GLU H H 1 0.795 0.007 . . . . . . . . . . 15923 1
2 . 1 1 3 3 LEU N N 15 . 1 1 3 3 LEU H H 1 0.789 0.031 . . . . . . . . . . 15923 1
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 0.804 0.002 . . . . . . . . . . 15923 1
4 . 1 1 5 5 LYS N N 15 . 1 1 5 5 LYS H H 1 0.813 0.035 . . . . . . . . . . 15923 1
5 . 1 1 6 6 ALA N N 15 . 1 1 6 6 ALA H H 1 0.857 0.026 . . . . . . . . . . 15923 1
6 . 1 1 7 7 MET N N 15 . 1 1 7 7 MET H H 1 0.839 0.020 . . . . . . . . . . 15923 1
7 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 0.834 0.006 . . . . . . . . . . 15923 1
8 . 1 1 9 9 ALA N N 15 . 1 1 9 9 ALA H H 1 0.833 0.012 . . . . . . . . . . 15923 1
9 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.832 0.001 . . . . . . . . . . 15923 1
10 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.799 0.034 . . . . . . . . . . 15923 1
11 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.797 0.010 . . . . . . . . . . 15923 1
12 . 1 1 13 13 VAL N N 15 . 1 1 13 13 VAL H H 1 0.824 0.010 . . . . . . . . . . 15923 1
13 . 1 1 14 14 PHE N N 15 . 1 1 14 14 PHE H H 1 0.786 0.006 . . . . . . . . . . 15923 1
14 . 1 1 15 15 HIS N N 15 . 1 1 15 15 HIS H H 1 0.838 0.042 . . . . . . . . . . 15923 1
15 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.836 0.002 . . . . . . . . . . 15923 1
16 . 1 1 17 17 TYR N N 15 . 1 1 17 17 TYR H H 1 0.825 0.006 . . . . . . . . . . 15923 1
17 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.833 0.020 . . . . . . . . . . 15923 1
18 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.818 0.034 . . . . . . . . . . 15923 1
19 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1 0.842 0.001 . . . . . . . . . . 15923 1
20 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.819 0.006 . . . . . . . . . . 15923 1
21 . 1 1 25 25 HIS N N 15 . 1 1 25 25 HIS H H 1 0.835 0.037 . . . . . . . . . . 15923 1
22 . 1 1 26 26 LYS N N 15 . 1 1 26 26 LYS H H 1 0.844 0.005 . . . . . . . . . . 15923 1
23 . 1 1 27 27 LEU N N 15 . 1 1 27 27 LEU H H 1 0.839 0.013 . . . . . . . . . . 15923 1
24 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.812 0.009 . . . . . . . . . . 15923 1
25 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.817 0.062 . . . . . . . . . . 15923 1
26 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.856 0.006 . . . . . . . . . . 15923 1
27 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.811 0.014 . . . . . . . . . . 15923 1
28 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.832 0.014 . . . . . . . . . . 15923 1
29 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.837 0.005 . . . . . . . . . . 15923 1
30 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.798 0.008 . . . . . . . . . . 15923 1
31 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.818 0.018 . . . . . . . . . . 15923 1
32 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.838 0.026 . . . . . . . . . . 15923 1
33 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.820 0.003 . . . . . . . . . . 15923 1
34 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 0.806 0.018 . . . . . . . . . . 15923 1
35 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.853 0.016 . . . . . . . . . . 15923 1
36 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.837 0.015 . . . . . . . . . . 15923 1
37 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.822 0.031 . . . . . . . . . . 15923 1
38 . 1 1 42 42 HIS N N 15 . 1 1 42 42 HIS H H 1 0.789 0.068 . . . . . . . . . . 15923 1
39 . 1 1 43 43 PHE N N 15 . 1 1 43 43 PHE H H 1 0.720 0.050 . . . . . . . . . . 15923 1
40 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.757 0.043 . . . . . . . . . . 15923 1
41 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.654 0.043 . . . . . . . . . . 15923 1
42 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.694 0.043 . . . . . . . . . . 15923 1
43 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.741 0.095 . . . . . . . . . . 15923 1
44 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.565 0.035 . . . . . . . . . . 15923 1
45 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.810 0.014 . . . . . . . . . . 15923 1
46 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.765 0.015 . . . . . . . . . . 15923 1
47 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1 0.773 0.023 . . . . . . . . . . 15923 1
48 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.770 0.022 . . . . . . . . . . 15923 1
49 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.788 0.005 . . . . . . . . . . 15923 1
50 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.775 0.009 . . . . . . . . . . 15923 1
51 . 1 1 57 57 MET N N 15 . 1 1 57 57 MET H H 1 0.833 0.016 . . . . . . . . . . 15923 1
52 . 1 1 58 58 GLU N N 15 . 1 1 58 58 GLU H H 1 0.805 0.017 . . . . . . . . . . 15923 1
53 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.793 0.001 . . . . . . . . . . 15923 1
54 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1 0.788 0.006 . . . . . . . . . . 15923 1
55 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.812 0.014 . . . . . . . . . . 15923 1
56 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1 0.700 0.001 . . . . . . . . . . 15923 1
57 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.796 0.008 . . . . . . . . . . 15923 1
58 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.792 0.001 . . . . . . . . . . 15923 1
59 . 1 1 65 65 ASP N N 15 . 1 1 65 65 ASP H H 1 0.850 0.000 . . . . . . . . . . 15923 1
60 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.813 0.008 . . . . . . . . . . 15923 1
61 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.821 0.011 . . . . . . . . . . 15923 1
62 . 1 1 68 68 CYS N N 15 . 1 1 68 68 CYS H H 1 0.817 0.005 . . . . . . . . . . 15923 1
63 . 1 1 69 69 ASP N N 15 . 1 1 69 69 ASP H H 1 0.840 0.006 . . . . . . . . . . 15923 1
64 . 1 1 70 70 PHE N N 15 . 1 1 70 70 PHE H H 1 0.824 0.024 . . . . . . . . . . 15923 1
65 . 1 1 71 71 GLN N N 15 . 1 1 71 71 GLN H H 1 0.773 0.025 . . . . . . . . . . 15923 1
66 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.704 0.104 . . . . . . . . . . 15923 1
67 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1 0.847 0.030 . . . . . . . . . . 15923 1
68 . 1 1 74 74 MET N N 15 . 1 1 74 74 MET H H 1 0.807 0.004 . . . . . . . . . . 15923 1
69 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.878 0.031 . . . . . . . . . . 15923 1
70 . 1 1 76 76 PHE N N 15 . 1 1 76 76 PHE H H 1 0.851 0.002 . . . . . . . . . . 15923 1
71 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.814 0.017 . . . . . . . . . . 15923 1
72 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.871 0.023 . . . . . . . . . . 15923 1
73 . 1 1 79 79 MET N N 15 . 1 1 79 79 MET H H 1 0.837 0.015 . . . . . . . . . . 15923 1
74 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 0.820 0.060 . . . . . . . . . . 15923 1
75 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.871 0.080 . . . . . . . . . . 15923 1
76 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.692 0.095 . . . . . . . . . . 15923 1
77 . 1 1 84 84 CYS N N 15 . 1 1 84 84 CYS H H 1 0.813 0.067 . . . . . . . . . . 15923 1
78 . 1 1 85 85 HIS N N 15 . 1 1 85 85 HIS H H 1 0.554 0.032 . . . . . . . . . . 15923 1
79 . 1 1 87 87 PHE N N 15 . 1 1 87 87 PHE H H 1 0.699 0.035 . . . . . . . . . . 15923 1
80 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.679 0.023 . . . . . . . . . . 15923 1
81 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1 0.578 0.007 . . . . . . . . . . 15923 1
82 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1 0.359 0.090 . . . . . . . . . . 15923 1
83 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 -0.108 0.131 . . . . . . . . . . 15923 1
stop_
save_