Content for NMR-STAR saveframe, "308_600_free_noe"
save_308_600_free_noe
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode 308_600_free_noe
_Heteronucl_NOE_list.Entry_ID 5995
_Heteronucl_NOE_list.ID 5
_Heteronucl_NOE_list.Sample_condition_list_ID 6
_Heteronucl_NOE_list.Sample_condition_list_label $308K
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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
3 '{1H}-15N NOE' 1 $sample_1 . 5995 5
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 SER N N 15 . 1 1 4 4 SER H H 1 0.63 0.04 . . . . . . . . . . 5995 5
2 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.75 0.01 . . . . . . . . . . 5995 5
3 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.75 0.02 . . . . . . . . . . 5995 5
4 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.78 0.01 . . . . . . . . . . 5995 5
5 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.82 0.02 . . . . . . . . . . 5995 5
6 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.74 0.04 . . . . . . . . . . 5995 5
7 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.76 0.02 . . . . . . . . . . 5995 5
8 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.76 0.02 . . . . . . . . . . 5995 5
9 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.74 0.01 . . . . . . . . . . 5995 5
10 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.76 0.00 . . . . . . . . . . 5995 5
11 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.77 0.02 . . . . . . . . . . 5995 5
12 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.73 0.03 . . . . . . . . . . 5995 5
13 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.73 0.02 . . . . . . . . . . 5995 5
14 . 1 1 38 38 PHE N N 15 . 1 1 38 38 PHE H H 1 0.75 0.02 . . . . . . . . . . 5995 5
15 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.77 0.02 . . . . . . . . . . 5995 5
16 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.72 0.02 . . . . . . . . . . 5995 5
17 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.74 0.02 . . . . . . . . . . 5995 5
18 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.67 0.03 . . . . . . . . . . 5995 5
19 . 1 1 53 53 VAL N N 15 . 1 1 53 53 VAL H H 1 0.74 0.02 . . . . . . . . . . 5995 5
20 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.76 0.00 . . . . . . . . . . 5995 5
21 . 1 1 57 57 HIS N N 15 . 1 1 57 57 HIS H H 1 0.74 0.05 . . . . . . . . . . 5995 5
22 . 1 1 60 60 ARG N N 15 . 1 1 60 60 ARG H H 1 0.63 0.02 . . . . . . . . . . 5995 5
23 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.68 0.01 . . . . . . . . . . 5995 5
24 . 1 1 69 69 MET N N 15 . 1 1 69 69 MET H H 1 0.69 0.05 . . . . . . . . . . 5995 5
25 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.71 0.01 . . . . . . . . . . 5995 5
26 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.65 0.03 . . . . . . . . . . 5995 5
27 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.74 0.02 . . . . . . . . . . 5995 5
28 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.75 0.03 . . . . . . . . . . 5995 5
29 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.75 0.02 . . . . . . . . . . 5995 5
30 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.78 0.01 . . . . . . . . . . 5995 5
31 . 1 1 92 92 ILE N N 15 . 1 1 92 92 ILE H H 1 0.72 0.01 . . . . . . . . . . 5995 5
32 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.75 0.01 . . . . . . . . . . 5995 5
33 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.75 0.01 . . . . . . . . . . 5995 5
34 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.77 0.01 . . . . . . . . . . 5995 5
35 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.77 0.02 . . . . . . . . . . 5995 5
36 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.75 0.05 . . . . . . . . . . 5995 5
37 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.77 0.02 . . . . . . . . . . 5995 5
38 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.77 0.05 . . . . . . . . . . 5995 5
39 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 0.67 0.03 . . . . . . . . . . 5995 5
40 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1 0.77 0.01 . . . . . . . . . . 5995 5
41 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.72 0.03 . . . . . . . . . . 5995 5
42 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.73 0.01 . . . . . . . . . . 5995 5
43 . 1 1 118 118 GLY N N 15 . 1 1 118 118 GLY H H 1 0.78 0.03 . . . . . . . . . . 5995 5
44 . 1 1 120 120 TYR N N 15 . 1 1 120 120 TYR H H 1 0.76 0.00 . . . . . . . . . . 5995 5
45 . 1 1 121 121 GLY N N 15 . 1 1 121 121 GLY H H 1 0.75 0.01 . . . . . . . . . . 5995 5
46 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1 0.71 0.01 . . . . . . . . . . 5995 5
47 . 1 1 125 125 ASP N N 15 . 1 1 125 125 ASP H H 1 0.68 0.01 . . . . . . . . . . 5995 5
48 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.68 0.03 . . . . . . . . . . 5995 5
49 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.70 0.02 . . . . . . . . . . 5995 5
50 . 1 1 130 130 ILE N N 15 . 1 1 130 130 ILE H H 1 0.75 0.01 . . . . . . . . . . 5995 5
51 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1 0.76 0.01 . . . . . . . . . . 5995 5
52 . 1 1 136 136 GLN N N 15 . 1 1 136 136 GLN H H 1 0.76 0.02 . . . . . . . . . . 5995 5
53 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1 0.73 0.01 . . . . . . . . . . 5995 5
54 . 1 1 138 138 CYS N N 15 . 1 1 138 138 CYS H H 1 0.75 0.03 . . . . . . . . . . 5995 5
55 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 0.75 0.03 . . . . . . . . . . 5995 5
56 . 1 1 141 141 HIS N N 15 . 1 1 141 141 HIS H H 1 0.74 0.03 . . . . . . . . . . 5995 5
57 . 1 1 142 142 GLY N N 15 . 1 1 142 142 GLY H H 1 0.74 0.01 . . . . . . . . . . 5995 5
58 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.67 0.03 . . . . . . . . . . 5995 5
59 . 1 1 145 145 ARG N N 15 . 1 1 145 145 ARG H H 1 0.69 0.02 . . . . . . . . . . 5995 5
60 . 1 1 148 148 ILE N N 15 . 1 1 148 148 ILE H H 1 0.75 0.03 . . . . . . . . . . 5995 5
61 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 0.73 0.01 . . . . . . . . . . 5995 5
62 . 1 1 162 162 GLU N N 15 . 1 1 162 162 GLU H H 1 -0.08 0.01 . . . . . . . . . . 5995 5
stop_
save_