Content for NMR-STAR saveframe, "heteronuclear_NOE_750"
save_heteronuclear_NOE_750
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_750
_Heteronucl_NOE_list.Entry_ID 4762
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_cond_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 750
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val .
_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 '2D 1H-15N HSQC' 1 $sample_1 . 4762 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 ARG H H 1 . 1 1 3 3 ARG N N 15 0.500 0.050 . . . . . . . . . . 4762 1
2 . 1 1 4 4 GLY H H 1 . 1 1 4 4 GLY N N 15 0.630 0.050 . . . . . . . . . . 4762 1
3 . 1 1 5 5 ILE H H 1 . 1 1 5 5 ILE N N 15 0.820 0.050 . . . . . . . . . . 4762 1
4 . 1 1 6 6 VAL H H 1 . 1 1 6 6 VAL N N 15 0.890 0.050 . . . . . . . . . . 4762 1
5 . 1 1 7 7 TRP H H 1 . 1 1 7 7 TRP N N 15 0.840 0.050 . . . . . . . . . . 4762 1
6 . 1 1 8 8 VAL H H 1 . 1 1 8 8 VAL N N 15 0.860 0.050 . . . . . . . . . . 4762 1
7 . 1 1 9 9 VAL H H 1 . 1 1 9 9 VAL N N 15 0.840 0.050 . . . . . . . . . . 4762 1
8 . 1 1 10 10 ASP H H 1 . 1 1 10 10 ASP N N 15 0.860 0.050 . . . . . . . . . . 4762 1
9 . 1 1 11 11 ASP H H 1 . 1 1 11 11 ASP N N 15 0.810 0.050 . . . . . . . . . . 4762 1
10 . 1 1 12 12 ASP H H 1 . 1 1 12 12 ASP N N 15 0.830 0.050 . . . . . . . . . . 4762 1
11 . 1 1 13 13 SER H H 1 . 1 1 13 13 SER N N 15 0.820 0.050 . . . . . . . . . . 4762 1
12 . 1 1 14 14 SER H H 1 . 1 1 14 14 SER N N 15 0.870 0.050 . . . . . . . . . . 4762 1
13 . 1 1 15 15 ILE H H 1 . 1 1 15 15 ILE N N 15 0.830 0.050 . . . . . . . . . . 4762 1
14 . 1 1 16 16 ARG H H 1 . 1 1 16 16 ARG N N 15 0.800 0.050 . . . . . . . . . . 4762 1
15 . 1 1 17 17 TRP H H 1 . 1 1 17 17 TRP N N 15 0.830 0.050 . . . . . . . . . . 4762 1
16 . 1 1 18 18 VAL H H 1 . 1 1 18 18 VAL N N 15 0.810 0.050 . . . . . . . . . . 4762 1
17 . 1 1 19 19 LEU H H 1 . 1 1 19 19 LEU N N 15 0.810 0.050 . . . . . . . . . . 4762 1
18 . 1 1 20 20 GLU H H 1 . 1 1 20 20 GLU N N 15 0.830 0.050 . . . . . . . . . . 4762 1
19 . 1 1 21 21 ARG H H 1 . 1 1 21 21 ARG N N 15 0.880 0.050 . . . . . . . . . . 4762 1
20 . 1 1 22 22 ALA H H 1 . 1 1 22 22 ALA N N 15 0.840 0.050 . . . . . . . . . . 4762 1
21 . 1 1 23 23 LEU H H 1 . 1 1 23 23 LEU N N 15 0.870 0.050 . . . . . . . . . . 4762 1
22 . 1 1 24 24 ALA H H 1 . 1 1 24 24 ALA N N 15 0.820 0.050 . . . . . . . . . . 4762 1
23 . 1 1 25 25 GLY H H 1 . 1 1 25 25 GLY N N 15 0.830 0.050 . . . . . . . . . . 4762 1
24 . 1 1 26 26 ALA H H 1 . 1 1 26 26 ALA N N 15 0.810 0.050 . . . . . . . . . . 4762 1
25 . 1 1 27 27 GLY H H 1 . 1 1 27 27 GLY N N 15 0.800 0.050 . . . . . . . . . . 4762 1
26 . 1 1 28 28 LEU H H 1 . 1 1 28 28 LEU N N 15 0.810 0.050 . . . . . . . . . . 4762 1
27 . 1 1 29 29 THR H H 1 . 1 1 29 29 THR N N 15 0.790 0.050 . . . . . . . . . . 4762 1
28 . 1 1 30 30 CYS H H 1 . 1 1 30 30 CYS N N 15 0.800 0.050 . . . . . . . . . . 4762 1
29 . 1 1 31 31 THR H H 1 . 1 1 31 31 THR N N 15 0.830 0.050 . . . . . . . . . . 4762 1
30 . 1 1 32 32 THR H H 1 . 1 1 32 32 THR N N 15 0.800 0.050 . . . . . . . . . . 4762 1
31 . 1 1 33 33 PHE H H 1 . 1 1 33 33 PHE N N 15 0.830 0.050 . . . . . . . . . . 4762 1
32 . 1 1 34 34 GLU H H 1 . 1 1 34 34 GLU N N 15 0.770 0.050 . . . . . . . . . . 4762 1
33 . 1 1 35 35 ASN H H 1 . 1 1 35 35 ASN N N 15 0.760 0.050 . . . . . . . . . . 4762 1
34 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.820 0.050 . . . . . . . . . . 4762 1
35 . 1 1 37 37 ASN H H 1 . 1 1 37 37 ASN N N 15 0.780 0.050 . . . . . . . . . . 4762 1
36 . 1 1 38 38 GLU H H 1 . 1 1 38 38 GLU N N 15 0.810 0.050 . . . . . . . . . . 4762 1
37 . 1 1 39 39 VAL H H 1 . 1 1 39 39 VAL N N 15 0.870 0.050 . . . . . . . . . . 4762 1
38 . 1 1 40 40 LEU H H 1 . 1 1 40 40 LEU N N 15 0.830 0.050 . . . . . . . . . . 4762 1
39 . 1 1 41 41 ALA H H 1 . 1 1 41 41 ALA N N 15 0.820 0.050 . . . . . . . . . . 4762 1
40 . 1 1 42 42 ALA H H 1 . 1 1 42 42 ALA N N 15 0.820 0.050 . . . . . . . . . . 4762 1
41 . 1 1 43 43 LEU H H 1 . 1 1 43 43 LEU N N 15 0.830 0.050 . . . . . . . . . . 4762 1
42 . 1 1 44 44 ALA H H 1 . 1 1 44 44 ALA N N 15 0.800 0.050 . . . . . . . . . . 4762 1
43 . 1 1 45 45 SER H H 1 . 1 1 45 45 SER N N 15 0.820 0.050 . . . . . . . . . . 4762 1
44 . 1 1 46 46 LYS H H 1 . 1 1 46 46 LYS N N 15 0.750 0.050 . . . . . . . . . . 4762 1
45 . 1 1 47 47 THR H H 1 . 1 1 47 47 THR N N 15 0.700 0.050 . . . . . . . . . . 4762 1
46 . 1 1 49 49 ASP H H 1 . 1 1 49 49 ASP N N 15 0.840 0.050 . . . . . . . . . . 4762 1
47 . 1 1 50 50 VAL H H 1 . 1 1 50 50 VAL N N 15 0.860 0.050 . . . . . . . . . . 4762 1
48 . 1 1 51 51 LEU H H 1 . 1 1 51 51 LEU N N 15 0.850 0.050 . . . . . . . . . . 4762 1
49 . 1 1 52 52 LEU H H 1 . 1 1 52 52 LEU N N 15 0.880 0.050 . . . . . . . . . . 4762 1
50 . 1 1 53 53 SER H H 1 . 1 1 53 53 SER N N 15 0.770 0.050 . . . . . . . . . . 4762 1
51 . 1 1 54 54 ASP H H 1 . 1 1 54 54 ASP N N 15 0.790 0.050 . . . . . . . . . . 4762 1
52 . 1 1 59 59 GLY H H 1 . 1 1 59 59 GLY N N 15 0.720 0.050 . . . . . . . . . . 4762 1
53 . 1 1 63 63 LEU H H 1 . 1 1 63 63 LEU N N 15 0.810 0.050 . . . . . . . . . . 4762 1
54 . 1 1 64 64 ALA H H 1 . 1 1 64 64 ALA N N 15 0.770 0.050 . . . . . . . . . . 4762 1
55 . 1 1 65 65 LEU H H 1 . 1 1 65 65 LEU N N 15 0.750 0.050 . . . . . . . . . . 4762 1
56 . 1 1 68 68 GLN H H 1 . 1 1 68 68 GLN N N 15 0.840 0.050 . . . . . . . . . . 4762 1
57 . 1 1 69 69 ILE H H 1 . 1 1 69 69 ILE N N 15 0.790 0.050 . . . . . . . . . . 4762 1
58 . 1 1 70 70 LYS H H 1 . 1 1 70 70 LYS N N 15 0.810 0.050 . . . . . . . . . . 4762 1
59 . 1 1 71 71 GLN H H 1 . 1 1 71 71 GLN N N 15 0.800 0.050 . . . . . . . . . . 4762 1
60 . 1 1 72 72 ARG H H 1 . 1 1 72 72 ARG N N 15 0.830 0.050 . . . . . . . . . . 4762 1
61 . 1 1 73 73 HIS H H 1 . 1 1 73 73 HIS N N 15 0.760 0.050 . . . . . . . . . . 4762 1
62 . 1 1 75 75 MET H H 1 . 1 1 75 75 MET N N 15 0.780 0.050 . . . . . . . . . . 4762 1
63 . 1 1 76 76 LEU H H 1 . 1 1 76 76 LEU N N 15 0.830 0.050 . . . . . . . . . . 4762 1
64 . 1 1 78 78 VAL H H 1 . 1 1 78 78 VAL N N 15 0.770 0.050 . . . . . . . . . . 4762 1
65 . 1 1 79 79 ILE H H 1 . 1 1 79 79 ILE N N 15 0.890 0.050 . . . . . . . . . . 4762 1
66 . 1 1 81 81 MET H H 1 . 1 1 81 81 MET N N 15 0.830 0.050 . . . . . . . . . . 4762 1
67 . 1 1 82 82 THR H H 1 . 1 1 82 82 THR N N 15 0.810 0.050 . . . . . . . . . . 4762 1
68 . 1 1 83 83 ALA H H 1 . 1 1 83 83 ALA N N 15 1.000 0.200 . . . . . . . . . . 4762 1
69 . 1 1 85 85 SER H H 1 . 1 1 85 85 SER N N 15 0.850 0.200 . . . . . . . . . . 4762 1
70 . 1 1 86 86 ASP H H 1 . 1 1 86 86 ASP N N 15 0.720 0.050 . . . . . . . . . . 4762 1
71 . 1 1 87 87 LEU H H 1 . 1 1 87 87 LEU N N 15 0.790 0.050 . . . . . . . . . . 4762 1
72 . 1 1 88 88 ASP H H 1 . 1 1 88 88 ASP N N 15 0.770 0.050 . . . . . . . . . . 4762 1
73 . 1 1 89 89 ALA H H 1 . 1 1 89 89 ALA N N 15 0.740 0.050 . . . . . . . . . . 4762 1
74 . 1 1 90 90 ALA H H 1 . 1 1 90 90 ALA N N 15 0.740 0.050 . . . . . . . . . . 4762 1
75 . 1 1 91 91 VAL H H 1 . 1 1 91 91 VAL N N 15 0.800 0.050 . . . . . . . . . . 4762 1
76 . 1 1 92 92 SER H H 1 . 1 1 92 92 SER N N 15 0.770 0.050 . . . . . . . . . . 4762 1
77 . 1 1 98 98 ALA H H 1 . 1 1 98 98 ALA N N 15 0.770 0.050 . . . . . . . . . . 4762 1
78 . 1 1 99 99 PHE H H 1 . 1 1 99 99 PHE N N 15 0.550 0.050 . . . . . . . . . . 4762 1
79 . 1 1 100 100 ASP H H 1 . 1 1 100 100 ASP N N 15 0.780 0.050 . . . . . . . . . . 4762 1
80 . 1 1 102 102 LEU H H 1 . 1 1 102 102 LEU N N 15 0.810 0.050 . . . . . . . . . . 4762 1
81 . 1 1 106 106 PHE H H 1 . 1 1 106 106 PHE N N 15 0.820 0.050 . . . . . . . . . . 4762 1
82 . 1 1 107 107 ASP H H 1 . 1 1 107 107 ASP N N 15 0.800 0.050 . . . . . . . . . . 4762 1
83 . 1 1 108 108 ILE H H 1 . 1 1 108 108 ILE N N 15 0.810 0.050 . . . . . . . . . . 4762 1
84 . 1 1 109 109 ASP H H 1 . 1 1 109 109 ASP N N 15 0.830 0.050 . . . . . . . . . . 4762 1
85 . 1 1 110 110 GLU H H 1 . 1 1 110 110 GLU N N 15 0.820 0.050 . . . . . . . . . . 4762 1
86 . 1 1 112 112 VAL H H 1 . 1 1 112 112 VAL N N 15 0.860 0.050 . . . . . . . . . . 4762 1
87 . 1 1 113 113 ALA H H 1 . 1 1 113 113 ALA N N 15 0.800 0.050 . . . . . . . . . . 4762 1
88 . 1 1 114 114 LEU H H 1 . 1 1 114 114 LEU N N 15 0.800 0.050 . . . . . . . . . . 4762 1
89 . 1 1 115 115 VAL H H 1 . 1 1 115 115 VAL N N 15 0.830 0.050 . . . . . . . . . . 4762 1
90 . 1 1 116 116 GLU H H 1 . 1 1 116 116 GLU N N 15 0.850 0.050 . . . . . . . . . . 4762 1
91 . 1 1 117 117 ARG H H 1 . 1 1 117 117 ARG N N 15 0.840 0.050 . . . . . . . . . . 4762 1
92 . 1 1 118 118 ALA H H 1 . 1 1 118 118 ALA N N 15 0.850 0.050 . . . . . . . . . . 4762 1
93 . 1 1 119 119 ILE H H 1 . 1 1 119 119 ILE N N 15 0.830 0.050 . . . . . . . . . . 4762 1
94 . 1 1 120 120 SER H H 1 . 1 1 120 120 SER N N 15 0.770 0.050 . . . . . . . . . . 4762 1
95 . 1 1 121 121 HIS H H 1 . 1 1 121 121 HIS N N 15 0.670 0.050 . . . . . . . . . . 4762 1
96 . 1 1 122 122 TYR H H 1 . 1 1 122 122 TYR N N 15 0.640 0.050 . . . . . . . . . . 4762 1
97 . 1 1 123 123 GLN H H 1 . 1 1 123 123 GLN N N 15 0.370 0.050 . . . . . . . . . . 4762 1
98 . 1 1 124 124 GLU H H 1 . 1 1 124 124 GLU N N 15 -0.080 0.050 . . . . . . . . . . 4762 1
stop_
save_