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 16480
_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 0
_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' . . . 16480 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 4 4 VAL H H 1 . 1 1 4 4 VAL N N 15 0.408 0.2 . . 1 124 VAL H 1 124 VAL N 16480 1
2 . 1 1 5 5 LEU H H 1 . 1 1 5 5 LEU N N 15 0.188 0.03 . . 1 125 LEU H 1 125 LEU N 16480 1
3 . 1 1 6 6 THR H H 1 . 1 1 6 6 THR N N 15 0.233 0.044 . . 1 126 THR H 1 126 THR N 16480 1
4 . 1 1 11 11 SER H H 1 . 1 1 11 11 SER N N 15 0.618 0.043 . . 1 131 SER H 1 131 SER N 16480 1
5 . 1 1 12 12 PHE H H 1 . 1 1 12 12 PHE N N 15 0.694 0.067 . . 1 132 PHE H 1 132 PHE N 16480 1
6 . 1 1 13 13 GLN H H 1 . 1 1 13 13 GLN N N 15 0.702 0.018 . . 1 133 GLN H 1 133 GLN N 16480 1
7 . 1 1 14 14 CYS H H 1 . 1 1 14 14 CYS N N 15 0.686 0.055 . . 1 134 CYS H 1 134 CYS N 16480 1
8 . 1 1 15 15 ASN H H 1 . 1 1 15 15 ASN N N 15 0.728 0.091 . . 1 135 ASN H 1 135 ASN N 16480 1
9 . 1 1 17 17 SER H H 1 . 1 1 17 17 SER N N 15 0.73 0.099 . . 1 137 SER H 1 137 SER N 16480 1
10 . 1 1 18 18 THR H H 1 . 1 1 18 18 THR N N 15 0.691 0.031 . . 1 138 THR H 1 138 THR N 16480 1
11 . 1 1 19 19 CYS H H 1 . 1 1 19 19 CYS N N 15 0.714 0.08 . . 1 139 CYS H 1 139 CYS N 16480 1
12 . 1 1 20 20 ILE H H 1 . 1 1 20 20 ILE N N 15 0.659 0.102 . . 1 140 ILE H 1 140 ILE N 16480 1
13 . 1 1 22 22 GLN H H 1 . 1 1 22 22 GLN N N 15 0.613 0.016 . . 1 142 GLN H 1 142 GLN N 16480 1
14 . 1 1 23 23 LEU H H 1 . 1 1 23 23 LEU N N 15 0.734 0.091 . . 1 143 LEU H 1 143 LEU N 16480 1
15 . 1 1 24 24 TRP H H 1 . 1 1 24 24 TRP N N 15 0.601 0.151 . . 1 144 TRP H 1 144 TRP N 16480 1
16 . 1 1 25 25 ALA H H 1 . 1 1 25 25 ALA N N 15 0.7 0.04 . . 1 145 ALA H 1 145 ALA N 16480 1
17 . 1 1 26 26 CYS H H 1 . 1 1 26 26 CYS N N 15 0.704 0.029 . . 1 146 CYS H 1 146 CYS N 16480 1
18 . 1 1 27 27 ASP H H 1 . 1 1 27 27 ASP N N 15 0.719 0.026 . . 1 147 ASP H 1 147 ASP N 16480 1
19 . 1 1 28 28 ASN H H 1 . 1 1 28 28 ASN N N 15 0.724 0.028 . . 1 148 ASN H 1 148 ASN N 16480 1
20 . 1 1 29 29 ASP H H 1 . 1 1 29 29 ASP N N 15 0.666 0.019 . . 1 149 ASP H 1 149 ASP N 16480 1
21 . 1 1 31 31 ASP H H 1 . 1 1 31 31 ASP N N 15 0.667 0.117 . . 1 151 ASP H 1 151 ASP N 16480 1
22 . 1 1 32 32 CYS H H 1 . 1 1 32 32 CYS N N 15 0.728 0.044 . . 1 152 CYS H 1 152 CYS N 16480 1
23 . 1 1 34 34 ASP H H 1 . 1 1 34 34 ASP N N 15 0.653 0.107 . . 1 154 ASP H 1 154 ASP N 16480 1
24 . 1 1 35 35 GLY H H 1 . 1 1 35 35 GLY N N 15 0.664 0.017 . . 1 155 GLY H 1 155 GLY N 16480 1
25 . 1 1 36 36 SER H H 1 . 1 1 36 36 SER N N 15 0.609 0.045 . . 1 156 SER H 1 156 SER N 16480 1
26 . 1 1 37 37 ASP H H 1 . 1 1 37 37 ASP N N 15 0.705 0.118 . . 1 157 ASP H 1 157 ASP N 16480 1
27 . 1 1 38 38 GLU H H 1 . 1 1 38 38 GLU N N 15 0.676 0.058 . . 1 158 GLU H 1 158 GLU N 16480 1
28 . 1 1 39 39 TRP H H 1 . 1 1 39 39 TRP N N 15 0.719 0.031 . . 1 159 TRP H 1 159 TRP N 16480 1
29 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.777 0.035 . . 1 161 GLN H 1 161 GLN N 16480 1
30 . 1 1 42 42 ARG H H 1 . 1 1 42 42 ARG N N 15 0.66 0.073 . . 1 162 ARG H 1 162 ARG N 16480 1
31 . 1 1 43 43 CYS H H 1 . 1 1 43 43 CYS N N 15 0.638 0.118 . . 1 163 CYS H 1 163 CYS N 16480 1
32 . 1 1 46 46 LEU H H 1 . 1 1 46 46 LEU N N 15 0.532 0.01 . . 1 166 LEU H 1 166 LEU N 16480 1
33 . 1 1 47 47 TYR H H 1 . 1 1 47 47 TYR N N 15 0.446 0.064 . . 1 167 TYR H 1 167 TYR N 16480 1
34 . 1 1 48 48 VAL H H 1 . 1 1 48 48 VAL N N 15 0.366 0.054 . . 1 168 VAL H 1 168 VAL N 16480 1
35 . 1 1 49 49 PHE H H 1 . 1 1 49 49 PHE N N 15 0.309 0.015 . . 1 169 PHE H 1 169 PHE N 16480 1
36 . 1 1 50 50 GLN H H 1 . 1 1 50 50 GLN N N 15 0.258 0.209 . . 1 170 GLN H 1 170 GLN N 16480 1
37 . 1 1 56 56 CYS H H 1 . 1 1 56 56 CYS N N 15 0.517 0.095 . . 1 176 CYS H 1 176 CYS N 16480 1
38 . 1 1 57 57 SER H H 1 . 1 1 57 57 SER N N 15 0.688 0.04 . . 1 177 SER H 1 177 SER N 16480 1
39 . 1 1 59 59 PHE H H 1 . 1 1 59 59 PHE N N 15 0.544 0.06 . . 1 179 PHE H 1 179 PHE N 16480 1
40 . 1 1 60 60 GLU H H 1 . 1 1 60 60 GLU N N 15 0.626 0.038 . . 1 180 GLU H 1 180 GLU N 16480 1
41 . 1 1 61 61 PHE H H 1 . 1 1 61 61 PHE N N 15 0.711 0.038 . . 1 181 PHE H 1 181 PHE N 16480 1
42 . 1 1 62 62 HIS H H 1 . 1 1 62 62 HIS N N 15 0.68 0.029 . . 1 182 HIS H 1 182 HIS N 16480 1
43 . 1 1 63 63 CYS H H 1 . 1 1 63 63 CYS N N 15 0.671 0.026 . . 1 183 CYS H 1 183 CYS N 16480 1
44 . 1 1 64 64 LEU H H 1 . 1 1 64 64 LEU N N 15 0.687 0.043 . . 1 184 LEU H 1 184 LEU N 16480 1
45 . 1 1 65 65 SER H H 1 . 1 1 65 65 SER N N 15 0.77 0.015 . . 1 185 SER H 1 185 SER N 16480 1
46 . 1 1 66 66 GLY H H 1 . 1 1 66 66 GLY N N 15 0.659 0.051 . . 1 186 GLY H 1 186 GLY N 16480 1
47 . 1 1 67 67 GLU H H 1 . 1 1 67 67 GLU N N 15 0.756 0.018 . . 1 187 GLU H 1 187 GLU N 16480 1
48 . 1 1 69 69 ILE H H 1 . 1 1 69 69 ILE N N 15 0.69 0.001 . . 1 189 ILE H 1 189 ILE N 16480 1
49 . 1 1 70 70 HIS H H 1 . 1 1 70 70 HIS N N 15 0.672 0.042 . . 1 190 HIS H 1 190 HIS N 16480 1
50 . 1 1 71 71 SER H H 1 . 1 1 71 71 SER N N 15 0.687 0.035 . . 1 191 SER H 1 191 SER N 16480 1
51 . 1 1 72 72 SER H H 1 . 1 1 72 72 SER N N 15 0.749 0.115 . . 1 192 SER H 1 192 SER N 16480 1
52 . 1 1 74 74 ARG H H 1 . 1 1 74 74 ARG N N 15 0.7 0.018 . . 1 194 ARG H 1 194 ARG N 16480 1
53 . 1 1 75 75 CYS H H 1 . 1 1 75 75 CYS N N 15 0.661 0.024 . . 1 195 CYS H 1 195 CYS N 16480 1
54 . 1 1 76 76 ASP H H 1 . 1 1 76 76 ASP N N 15 0.718 0.049 . . 1 196 ASP H 1 196 ASP N 16480 1
55 . 1 1 77 77 GLY H H 1 . 1 1 77 77 GLY N N 15 0.697 0.012 . . 1 197 GLY H 1 197 GLY N 16480 1
56 . 1 1 78 78 GLY H H 1 . 1 1 78 78 GLY N N 15 0.679 0.019 . . 1 198 GLY H 1 198 GLY N 16480 1
57 . 1 1 80 80 ASP H H 1 . 1 1 80 80 ASP N N 15 0.638 0.052 . . 1 200 ASP H 1 200 ASP N 16480 1
58 . 1 1 82 82 LYS H H 1 . 1 1 82 82 LYS N N 15 0.773 0.036 . . 1 202 LYS H 1 202 LYS N 16480 1
59 . 1 1 83 83 ASP H H 1 . 1 1 83 83 ASP N N 15 0.57 0.047 . . 1 203 ASP H 1 203 ASP N 16480 1
60 . 1 1 84 84 LYS H H 1 . 1 1 84 84 LYS N N 15 0.695 0.018 . . 1 204 LYS H 1 204 LYS N 16480 1
61 . 1 1 85 85 SER H H 1 . 1 1 85 85 SER N N 15 0.707 0.08 . . 1 205 SER H 1 205 SER N 16480 1
62 . 1 1 86 86 ASP H H 1 . 1 1 86 86 ASP N N 15 0.678 0.022 . . 1 206 ASP H 1 206 ASP N 16480 1
63 . 1 1 87 87 GLU H H 1 . 1 1 87 87 GLU N N 15 0.722 0.077 . . 1 207 GLU H 1 207 GLU N 16480 1
64 . 1 1 88 88 GLU H H 1 . 1 1 88 88 GLU N N 15 0.697 0.018 . . 1 208 GLU H 1 208 GLU N 16480 1
65 . 1 1 90 90 CYS H H 1 . 1 1 90 90 CYS N N 15 0.586 0.119 . . 1 210 CYS H 1 210 CYS N 16480 1
66 . 1 1 91 91 ALA H H 1 . 1 1 91 91 ALA N N 15 0.356 0.144 . . 1 211 ALA H 1 211 ALA N 16480 1
67 . 1 1 92 92 VAL H H 1 . 1 1 92 92 VAL N N 15 -0.348 0.084 . . 1 212 VAL H 1 212 VAL N 16480 1
68 . 1 1 93 93 ALA H H 1 . 1 1 93 93 ALA N N 15 -0.776 0.104 . . 1 213 ALA H 1 213 ALA N 16480 1
69 . 1 1 94 94 THR H H 1 . 1 1 94 94 THR N N 15 -1.523 0.027 . . 1 214 THR H 1 214 THR N 16480 1
stop_
save_