Content for NMR-STAR saveframe, "heteronuclear_noe_list_4"
save_heteronuclear_noe_list_4
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_4
_Heteronucl_NOE_list.Entry_ID 18864
_Heteronucl_NOE_list.ID 4
_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 '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
4 '2D 1H-15N HSQC (NOE)' . . . 18864 4
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 8 8 ASP N N 15 . 1 1 8 8 ASP H H 1 0.463 0.028 . . . 8 D . . 8 D . 18864 4
2 . 1 1 9 9 LYS N N 15 . 1 1 9 9 LYS H H 1 0.508 0.016 . . . 9 K . . 9 K . 18864 4
3 . 1 1 10 10 ILE N N 15 . 1 1 10 10 ILE H H 1 0.767 0.030 . . . 10 I . . 10 I . 18864 4
4 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.752 0.028 . . . 11 K . . 11 K . 18864 4
5 . 1 1 12 12 CYS N N 15 . 1 1 12 12 CYS H H 1 0.829 0.034 . . . 12 C . . 12 C . 18864 4
6 . 1 1 13 13 SER N N 15 . 1 1 13 13 SER H H 1 0.768 0.035 . . . 13 S . . 13 S . 18864 4
7 . 1 1 14 14 HIS N N 15 . 1 1 14 14 HIS H H 1 0.824 0.029 . . . 14 H . . 14 H . 18864 4
8 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.832 0.017 . . . 15 I . . 15 I . 18864 4
9 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.851 0.039 . . . 16 L . . 16 L . 18864 4
10 . 1 1 17 17 VAL N N 15 . 1 1 17 17 VAL H H 1 0.844 0.032 . . . 17 V . . 17 V . 18864 4
11 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.816 0.027 . . . 18 K . . 18 K . 18864 4
12 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.758 0.018 . . . 19 K . . 19 K . 18864 4
13 . 1 1 20 20 GLN N N 15 . 1 1 20 20 GLN H H 1 0.821 0.025 . . . 20 Q . . 20 Q . 18864 4
14 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.803 0.024 . . . 22 E . . 22 E . 18864 4
15 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.793 0.026 . . . 23 A . . 23 A . 18864 4
16 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.735 0.019 . . . 24 L . . 24 L . 18864 4
17 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.738 0.019 . . . 25 A . . 25 A . 18864 4
18 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.808 0.021 . . . 26 V . . 26 V . 18864 4
19 . 1 1 27 27 GLN N N 15 . 1 1 27 27 GLN H H 1 0.814 0.020 . . . 27 Q . . 27 Q . 18864 4
20 . 1 1 28 28 GLU N N 15 . 1 1 28 28 GLU H H 1 0.767 0.020 . . . 28 E . . 28 E . 18864 4
21 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.732 0.022 . . . 29 R . . 29 R . 18864 4
22 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.753 0.025 . . . 30 L . . 30 L . 18864 4
23 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.619 0.014 . . . 31 K . . 31 K . 18864 4
24 . 1 1 32 32 ALA N N 15 . 1 1 32 32 ALA H H 1 0.774 0.019 . . . 32 A . . 32 A . 18864 4
25 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.793 0.022 . . . 33 G . . 33 G . 18864 4
26 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.791 0.020 . . . 34 E . . 34 E . 18864 4
27 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.696 0.021 . . . 35 K . . 35 K . 18864 4
28 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.862 0.041 . . . 36 F . . 36 F . 18864 4
29 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.738 0.028 . . . 37 G . . 37 G . 18864 4
30 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.780 0.021 . . . 38 K . . 38 K . 18864 4
31 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.860 0.025 . . . 39 L . . 39 L . 18864 4
32 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.670 0.017 . . . 40 A . . 40 A . 18864 4
33 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.821 0.020 . . . 41 K . . 41 K . 18864 4
34 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.766 0.021 . . . 42 E . . 42 E . 18864 4
35 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.762 0.029 . . . 43 L . . 43 L . 18864 4
36 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.787 0.013 . . . 44 S . . 44 S . 18864 4
37 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.856 0.049 . . . 45 I . . 45 I . 18864 4
38 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.807 0.030 . . . 46 D . . 46 D . 18864 4
39 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.721 0.048 . . . 47 G . . 47 G . 18864 4
40 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.570 0.029 . . . 48 G . . 48 G . 18864 4
41 . 1 1 49 49 SER N N 15 . 1 1 49 49 SER H H 1 0.633 0.043 . . . 49 S . . 49 S . 18864 4
42 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.810 0.027 . . . 50 A . . 50 A . 18864 4
43 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.696 0.027 . . . 51 K . . 51 K . 18864 4
44 . 1 1 52 52 ARG N N 15 . 1 1 52 52 ARG H H 1 0.733 0.028 . . . 52 R . . 52 R . 18864 4
45 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.628 0.030 . . . 53 D . . 53 D . 18864 4
46 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.767 0.028 . . . 54 G . . 54 G . 18864 4
47 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 0.715 0.024 . . . 55 S . . 55 S . 18864 4
48 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1 0.803 0.039 . . . 56 L . . 56 L . 18864 4
49 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.777 0.028 . . . 57 G . . 57 G . 18864 4
50 . 1 1 58 58 TYR N N 15 . 1 1 58 58 TYR H H 1 0.725 0.025 . . . 58 Y . . 58 Y . 18864 4
51 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.819 0.030 . . . 59 F . . 59 F . 18864 4
52 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.808 0.030 . . . 60 G . . 60 G . 18864 4
53 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.710 0.022 . . . 61 R . . 61 R . 18864 4
54 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.770 0.043 . . . 62 G . . 62 G . 18864 4
55 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.750 0.024 . . . 63 K . . 63 K . 18864 4
56 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.795 0.020 . . . 64 M . . 64 M . 18864 4
57 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.750 0.026 . . . 65 V . . 65 V . 18864 4
58 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.822 0.028 . . . 66 K . . 66 K . 18864 4
59 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.903 0.032 . . . 68 F . . 68 F . 18864 4
60 . 1 1 69 69 GLU N N 15 . 1 1 69 69 GLU H H 1 0.787 0.027 . . . 69 E . . 69 E . 18864 4
61 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.800 0.022 . . . 70 D . . 70 D . 18864 4
62 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.791 0.020 . . . 71 A . . 71 A . 18864 4
63 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1 0.797 0.020 . . . 72 A . . 72 A . 18864 4
64 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1 0.787 0.013 . . . 73 F . . 73 F . 18864 4
65 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.805 0.025 . . . 74 R . . 74 R . 18864 4
66 . 1 1 75 75 LEU N N 15 . 1 1 75 75 LEU H H 1 0.772 0.025 . . . 75 L . . 75 L . 18864 4
67 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.821 0.033 . . . 76 Q . . 76 Q . 18864 4
68 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.832 0.017 . . . 77 V . . 77 V . 18864 4
69 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.795 0.020 . . . 78 G . . 78 G . 18864 4
70 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.755 0.019 . . . 79 E . . 79 E . 18864 4
71 . 1 1 80 80 VAL N N 15 . 1 1 80 80 VAL H H 1 0.617 0.020 . . . 80 V . . 80 V . 18864 4
72 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.828 0.029 . . . 81 S . . 81 S . 18864 4
73 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 0.763 0.024 . . . 82 E . . 82 E . 18864 4
74 . 1 1 84 84 VAL N N 15 . 1 1 84 84 VAL H H 1 0.803 0.032 . . . 84 V . . 84 V . 18864 4
75 . 1 1 85 85 LYS N N 15 . 1 1 85 85 LYS H H 1 0.760 0.022 . . . 85 K . . 85 K . 18864 4
76 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.826 0.030 . . . 86 S . . 86 S . 18864 4
77 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.794 0.036 . . . 87 E . . 87 E . 18864 4
78 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.813 0.031 . . . 88 F . . 88 F . 18864 4
79 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.779 0.024 . . . 89 G . . 89 G . 18864 4
80 . 1 1 90 90 TYR N N 15 . 1 1 90 90 TYR H H 1 0.847 0.035 . . . 90 Y . . 90 Y . 18864 4
81 . 1 1 91 91 HIS N N 15 . 1 1 91 91 HIS H H 1 0.805 0.035 . . . 91 H . . 91 H . 18864 4
82 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.826 0.034 . . . 92 V . . 92 V . 18864 4
83 . 1 1 93 93 ILE N N 15 . 1 1 93 93 ILE H H 1 0.784 0.037 . . . 93 I . . 93 I . 18864 4
84 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.826 0.028 . . . 94 K . . 94 K . 18864 4
85 . 1 1 95 95 ARG N N 15 . 1 1 95 95 ARG H H 1 0.800 0.031 . . . 95 R . . 95 R . 18864 4
86 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.854 0.051 . . . 96 L . . 96 L . 18864 4
87 . 1 1 97 97 GLY N N 15 . 1 1 97 97 GLY H H 1 0.818 0.027 . . . 97 G . . 97 G . 18864 4
stop_
save_