Content for NMR-STAR saveframe, "heteronuclear_NOE_47C"
save_heteronuclear_NOE_47C
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_47C
_Heteronucl_NOE_list.Entry_ID 4970
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Sample_condition_list_ID 3
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_3
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type .
_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 $sample_one . 4970 3
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 4 4 LEU H . . . 1 1 4 4 LEU N . . 0.113573 0.030951 . . . . . . . . . . 4970 3
2 . 1 1 5 5 THR H . . . 1 1 5 5 THR N . . 0.664351 0.024772 . . . . . . . . . . 4970 3
3 . 1 1 6 6 GLU H . . . 1 1 6 6 GLU N . . 0.783834 0.050067 . . . . . . . . . . 4970 3
4 . 1 1 7 7 GLU H . . . 1 1 7 7 GLU N . . 0.766153 0.033260 . . . . . . . . . . 4970 3
5 . 1 1 8 8 GLN H . . . 1 1 8 8 GLN N . . 0.713166 0.019732 . . . . . . . . . . 4970 3
6 . 1 1 9 9 ILE H . . . 1 1 9 9 ILE N . . 0.745391 0.021626 . . . . . . . . . . 4970 3
7 . 1 1 12 12 PHE H . . . 1 1 12 12 PHE N . . 0.736035 0.021656 . . . . . . . . . . 4970 3
8 . 1 1 13 13 LYS H . . . 1 1 13 13 LYS N . . 0.738729 0.021548 . . . . . . . . . . 4970 3
9 . 1 1 15 15 ALA H . . . 1 1 15 15 ALA N . . 0.718083 0.021034 . . . . . . . . . . 4970 3
10 . 1 1 16 16 PHE H . . . 1 1 16 16 PHE N . . 0.759740 0.023010 . . . . . . . . . . 4970 3
11 . 1 1 18 18 LEU H . . . 1 1 18 18 LEU N . . 0.783343 0.018791 . . . . . . . . . . 4970 3
12 . 1 1 19 19 PHE H . . . 1 1 19 19 PHE N . . 0.738243 0.024246 . . . . . . . . . . 4970 3
13 . 1 1 21 21 LYS H . . . 1 1 21 21 LYS N . . 0.706821 0.018326 . . . . . . . . . . 4970 3
14 . 1 1 23 23 GLY H . . . 1 1 23 23 GLY N . . 0.743644 0.016014 . . . . . . . . . . 4970 3
15 . 1 1 25 25 GLY H . . . 1 1 25 25 GLY N . . 0.808926 0.024030 . . . . . . . . . . 4970 3
16 . 1 1 26 26 THR H . . . 1 1 26 26 THR N . . 0.822365 0.020834 . . . . . . . . . . 4970 3
17 . 1 1 27 27 ILE H . . . 1 1 27 27 ILE N . . 0.769175 0.028723 . . . . . . . . . . 4970 3
18 . 1 1 28 28 THR H . . . 1 1 28 28 THR N . . 0.776708 0.030778 . . . . . . . . . . 4970 3
19 . 1 1 29 29 THR H . . . 1 1 29 29 THR N . . 0.792988 0.030448 . . . . . . . . . . 4970 3
20 . 1 1 30 30 LYS H . . . 1 1 30 30 LYS N . . 0.864775 0.053943 . . . . . . . . . . 4970 3
21 . 1 1 31 31 GLU H . . . 1 1 31 31 GLU N . . 0.792266 0.023300 . . . . . . . . . . 4970 3
22 . 1 1 32 32 LEU H . . . 1 1 32 32 LEU N . . 0.812675 0.023862 . . . . . . . . . . 4970 3
23 . 1 1 33 33 GLY H . . . 1 1 33 33 GLY N . . 0.751891 0.025108 . . . . . . . . . . 4970 3
24 . 1 1 34 34 THR H . . . 1 1 34 34 THR N . . 0.774492 0.019045 . . . . . . . . . . 4970 3
25 . 1 1 37 37 ARG H . . . 1 1 37 37 ARG N . . 0.799984 0.024495 . . . . . . . . . . 4970 3
26 . 1 1 39 39 LEU H . . . 1 1 39 39 LEU N . . 0.724596 0.020316 . . . . . . . . . . 4970 3
27 . 1 1 40 40 GLY H . . . 1 1 40 40 GLY N . . 0.753512 0.022285 . . . . . . . . . . 4970 3
28 . 1 1 44 44 THR H . . . 1 1 44 44 THR N . . 0.761659 0.024220 . . . . . . . . . . 4970 3
29 . 1 1 45 45 GLU H . . . 1 1 45 45 GLU N . . 0.825346 0.044316 . . . . . . . . . . 4970 3
30 . 1 1 47 47 GLU H . . . 1 1 47 47 GLU N . . 0.736943 0.018371 . . . . . . . . . . 4970 3
31 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.774279 0.018609 . . . . . . . . . . 4970 3
32 . 1 1 51 51 MET H . . . 1 1 51 51 MET N . . 0.735328 0.019215 . . . . . . . . . . 4970 3
33 . 1 1 52 52 ILE H . . . 1 1 52 52 ILE N . . 0.731316 0.019665 . . . . . . . . . . 4970 3
34 . 1 1 55 55 VAL H . . . 1 1 55 55 VAL N . . 0.737953 0.025813 . . . . . . . . . . 4970 3
35 . 1 1 57 57 ALA H . . . 1 1 57 57 ALA N . . 0.744747 0.019305 . . . . . . . . . . 4970 3
36 . 1 1 59 59 GLY H . . . 1 1 59 59 GLY N . . 0.796790 0.017370 . . . . . . . . . . 4970 3
37 . 1 1 60 60 ASP H . . . 1 1 60 60 ASP N . . 0.825721 0.018823 . . . . . . . . . . 4970 3
38 . 1 1 61 61 GLY H . . . 1 1 61 61 GLY N . . 0.757119 0.021469 . . . . . . . . . . 4970 3
39 . 1 1 62 62 THR H . . . 1 1 62 62 THR N . . 0.800822 0.018044 . . . . . . . . . . 4970 3
40 . 1 1 63 63 ILE H . . . 1 1 63 63 ILE N . . 0.766368 0.030081 . . . . . . . . . . 4970 3
41 . 1 1 64 64 ASP H . . . 1 1 64 64 ASP N . . 0.784747 0.029743 . . . . . . . . . . 4970 3
42 . 1 1 65 65 PHE H . . . 1 1 65 65 PHE N . . 0.813346 0.028985 . . . . . . . . . . 4970 3
43 . 1 1 67 67 GLU H . . . 1 1 67 67 GLU N . . 0.772207 0.027101 . . . . . . . . . . 4970 3
44 . 1 1 69 69 LEU H . . . 1 1 69 69 LEU N . . 0.772350 0.026314 . . . . . . . . . . 4970 3
45 . 1 1 70 70 THR H . . . 1 1 70 70 THR N . . 0.793870 0.019860 . . . . . . . . . . 4970 3
46 . 1 1 71 71 MET H . . . 1 1 71 71 MET N . . 0.776455 0.022383 . . . . . . . . . . 4970 3
47 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.653150 0.021584 . . . . . . . . . . 4970 3
48 . 1 1 75 75 LYS H . . . 1 1 75 75 LYS N . . 0.561235 0.079971 . . . . . . . . . . 4970 3
49 . 1 1 85 85 ILE H . . . 1 1 85 85 ILE N . . 0.729802 0.023558 . . . . . . . . . . 4970 3
50 . 1 1 87 87 GLU H . . . 1 1 87 87 GLU N . . 0.776362 0.023243 . . . . . . . . . . 4970 3
51 . 1 1 89 89 PHE H . . . 1 1 89 89 PHE N . . 0.779054 0.022735 . . . . . . . . . . 4970 3
52 . 1 1 91 91 VAL H . . . 1 1 91 91 VAL N . . 0.766740 0.019422 . . . . . . . . . . 4970 3
53 . 1 1 92 92 PHE H . . . 1 1 92 92 PHE N . . 0.784135 0.024228 . . . . . . . . . . 4970 3
54 . 1 1 93 93 ASP H . . . 1 1 93 93 ASP N . . 0.778227 0.020916 . . . . . . . . . . 4970 3
55 . 1 1 94 94 LYS H . . . 1 1 94 94 LYS N . . 0.719786 0.016905 . . . . . . . . . . 4970 3
56 . 1 1 96 96 GLY H . . . 1 1 96 96 GLY N . . 0.792080 0.017432 . . . . . . . . . . 4970 3
57 . 1 1 97 97 ASN H . . . 1 1 97 97 ASN N . . 0.779920 0.018325 . . . . . . . . . . 4970 3
58 . 1 1 98 98 GLY H . . . 1 1 98 98 GLY N . . 0.807251 0.024679 . . . . . . . . . . 4970 3
59 . 1 1 100 100 ILE H . . . 1 1 100 100 ILE N . . 0.777944 0.028002 . . . . . . . . . . 4970 3
60 . 1 1 101 101 SER H . . . 1 1 101 101 SER N . . 0.823903 0.030377 . . . . . . . . . . 4970 3
61 . 1 1 102 102 ALA H . . . 1 1 102 102 ALA N . . 0.764640 0.021003 . . . . . . . . . . 4970 3
62 . 1 1 106 106 ARG H . . . 1 1 106 106 ARG N . . 0.821665 0.021647 . . . . . . . . . . 4970 3
63 . 1 1 109 109 MET H . . . 1 1 109 109 MET N . . 0.777855 0.022138 . . . . . . . . . . 4970 3
64 . 1 1 111 111 ASN H . . . 1 1 111 111 ASN N . . 0.777304 0.020909 . . . . . . . . . . 4970 3
65 . 1 1 112 112 LEU H . . . 1 1 112 112 LEU N . . 0.744934 0.020915 . . . . . . . . . . 4970 3
66 . 1 1 113 113 GLY H . . . 1 1 113 113 GLY N . . 0.732645 0.022858 . . . . . . . . . . 4970 3
67 . 1 1 114 114 GLU H . . . 1 1 114 114 GLU N . . 0.742791 0.020457 . . . . . . . . . . 4970 3
68 . 1 1 115 115 LYS H . . . 1 1 115 115 LYS N . . 0.456528 0.035312 . . . . . . . . . . 4970 3
69 . 1 1 116 116 LEU H . . . 1 1 116 116 LEU N . . 0.366674 0.017234 . . . . . . . . . . 4970 3
70 . 1 1 117 117 THR H . . . 1 1 117 117 THR N . . 0.611387 0.025854 . . . . . . . . . . 4970 3
71 . 1 1 119 119 GLU H . . . 1 1 119 119 GLU N . . 0.825283 0.028953 . . . . . . . . . . 4970 3
72 . 1 1 120 120 GLU H . . . 1 1 120 120 GLU N . . 0.735274 0.017874 . . . . . . . . . . 4970 3
73 . 1 1 123 123 GLU H . . . 1 1 123 123 GLU N . . 0.728699 0.017268 . . . . . . . . . . 4970 3
74 . 1 1 125 125 ILE H . . . 1 1 125 125 ILE N . . 0.786132 0.023389 . . . . . . . . . . 4970 3
75 . 1 1 126 126 ARG H . . . 1 1 126 126 ARG N . . 0.745857 0.020428 . . . . . . . . . . 4970 3
76 . 1 1 127 127 GLU H . . . 1 1 127 127 GLU N . . 0.742970 0.018579 . . . . . . . . . . 4970 3
77 . 1 1 128 128 ALA H . . . 1 1 128 128 ALA N . . 0.778563 0.020243 . . . . . . . . . . 4970 3
78 . 1 1 129 129 ASP H . . . 1 1 129 129 ASP N . . 0.767206 0.018383 . . . . . . . . . . 4970 3
79 . 1 1 130 130 ILE H . . . 1 1 130 130 ILE N . . 0.696071 0.020780 . . . . . . . . . . 4970 3
80 . 1 1 132 132 GLY H . . . 1 1 132 132 GLY N . . 0.766202 0.015827 . . . . . . . . . . 4970 3
81 . 1 1 133 133 ASP H . . . 1 1 133 133 ASP N . . 0.795658 0.017625 . . . . . . . . . . 4970 3
82 . 1 1 134 134 GLY H . . . 1 1 134 134 GLY N . . 0.795213 0.020232 . . . . . . . . . . 4970 3
83 . 1 1 135 135 GLN H . . . 1 1 135 135 GLN N . . 0.740044 0.018195 . . . . . . . . . . 4970 3
84 . 1 1 136 136 VAL H . . . 1 1 136 136 VAL N . . 0.779685 0.024774 . . . . . . . . . . 4970 3
85 . 1 1 137 137 ASN H . . . 1 1 137 137 ASN N . . 0.760620 0.026236 . . . . . . . . . . 4970 3
86 . 1 1 138 138 TYR H . . . 1 1 138 138 TYR N . . 0.814129 0.022563 . . . . . . . . . . 4970 3
87 . 1 1 142 142 VAL H . . . 1 1 142 142 VAL N . . 0.778961 0.020690 . . . . . . . . . . 4970 3
88 . 1 1 143 143 GLN H . . . 1 1 143 143 GLN N . . 0.768184 0.017196 . . . . . . . . . . 4970 3
89 . 1 1 144 144 MET H . . . 1 1 144 144 MET N . . 0.729218 0.019430 . . . . . . . . . . 4970 3
90 . 1 1 145 145 MET H . . . 1 1 145 145 MET N . . 0.731045 0.022581 . . . . . . . . . . 4970 3
91 . 1 1 146 146 THR H . . . 1 1 146 146 THR N . . 0.729409 0.021412 . . . . . . . . . . 4970 3
92 . 1 1 147 147 ALA H . . . 1 1 147 147 ALA N . . 0.546860 0.028275 . . . . . . . . . . 4970 3
93 . 1 1 148 148 LYS H . . . 1 1 148 148 LYS N . . 0.073516 0.011736 . . . . . . . . . . 4970 3
stop_
save_