Content for NMR-STAR saveframe, "heteronuclear_noe_list_3"
save_heteronuclear_noe_list_3
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_3
_Heteronucl_NOE_list.Entry_ID 25025
_Heteronucl_NOE_list.ID 3
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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
16 {1H}NOE . . . 25025 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 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 0.885425 0.08025 . . . . . . . 9 ASP . 25025 3
2 . 1 1 13 13 ALA N N 15 . 1 1 13 13 ALA H H 1 0.782832 0.06223 . . . . . . . 13 ALA . 25025 3
3 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 1.018188 0.09628 . . . . . . . 14 ALA . 25025 3
4 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 1.009094 0.10644 . . . . . . . 15 LEU . 25025 3
5 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.753019 0.10508 . . . . . . . 16 LYS . 25025 3
6 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.874147 0.09739 . . . . . . . 17 ARG . 25025 3
7 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.784512 0.11758 . . . . . . . 20 ILE . 25025 3
8 . 1 1 23 23 TYR N N 15 . 1 1 23 23 TYR H H 1 0.910675 0.05268 . . . . . . . 23 TYR . 25025 3
9 . 1 1 24 24 ARG N N 15 . 1 1 24 24 ARG H H 1 1.110861 0.18171 . . . . . . . 24 ARG . 25025 3
10 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.881682 0.13575 . . . . . . . 26 ASP . 25025 3
11 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.680595 0.07923 . . . . . . . 28 VAL . 25025 3
12 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.765612 0.08345 . . . . . . . 32 LEU . 25025 3
13 . 1 1 34 34 ARG N N 15 . 1 1 34 34 ARG H H 1 0.817578 0.09183 . . . . . . . 34 ARG . 25025 3
14 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.527391 0.06577 . . . . . . . 40 ALA . 25025 3
15 . 1 1 42 42 ARG N N 15 . 1 1 42 42 ARG H H 1 0.831929 0.09518 . . . . . . . 42 ARG . 25025 3
16 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.712939 0.06337 . . . . . . . 43 ALA . 25025 3
17 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.739783 0.08352 . . . . . . . 45 SER . 25025 3
18 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.858278 0.09507 . . . . . . . 48 ASN . 25025 3
19 . 1 1 50 50 GLN N N 15 . 1 1 50 50 GLN H H 1 1.054095 0.16361 . . . . . . . 50 GLN . 25025 3
20 . 1 1 52 52 TRP N N 15 . 1 1 52 52 TRP H H 1 0.878715 0.06742 . . . . . . . 52 TRP . 25025 3
21 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.822385 0.08442 . . . . . . . 54 ILE . 25025 3
22 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.962051 0.10568 . . . . . . . 55 VAL . 25025 3
23 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.918418 0.12206 . . . . . . . 56 VAL . 25025 3
24 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.787783 0.10771 . . . . . . . 57 VAL . 25025 3
25 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.898497 0.04717 . . . . . . . 62 THR . 25025 3
26 . 1 1 63 63 LYS N N 15 . 1 1 63 63 LYS H H 1 0.951721 0.07248 . . . . . . . 63 LYS . 25025 3
27 . 1 1 64 64 ARG N N 15 . 1 1 64 64 ARG H H 1 0.84163 0.06749 . . . . . . . 64 ARG . 25025 3
28 . 1 1 65 65 ALA N N 15 . 1 1 65 65 ALA H H 1 0.864733 0.08646 . . . . . . . 65 ALA . 25025 3
29 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.841621 0.12207 . . . . . . . 66 LEU . 25025 3
30 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.843055 0.0751 . . . . . . . 67 ARG . 25025 3
31 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.818341 0.09956 . . . . . . . 70 ALA . 25025 3
32 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.661684 0.09982 . . . . . . . 76 VAL . 25025 3
33 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.682575 0.06826 . . . . . . . 79 ALA . 25025 3
34 . 1 1 81 81 VAL N N 15 . 1 1 81 81 VAL H H 1 0.746405 0.08171 . . . . . . . 81 VAL . 25025 3
35 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.887345 0.13309 . . . . . . . 82 VAL . 25025 3
36 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.751752 0.09564 . . . . . . . 85 LEU . 25025 3
37 . 1 1 86 86 TYR N N 15 . 1 1 86 86 TYR H H 1 0.870434 0.10116 . . . . . . . 86 TYR . 25025 3
38 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.964447 0.0939 . . . . . . . 87 ALA . 25025 3
39 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.906127 0.13928 . . . . . . . 89 LEU . 25025 3
40 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.963784 0.10929 . . . . . . . 90 GLU . 25025 3
41 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.926081 0.07673 . . . . . . . 91 ASP . 25025 3
42 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 0.709822 0.07422 . . . . . . . 93 LEU . 25025 3
43 . 1 1 95 95 HIS N N 15 . 1 1 95 95 HIS H H 1 0.757573 0.06892 . . . . . . . 95 HIS . 25025 3
44 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.892704 0.21925 . . . . . . . 96 LEU . 25025 3
45 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.721644 0.12234 . . . . . . . 98 GLU . 25025 3
46 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 1.117228 0.16018 . . . . . . . 99 VAL . 25025 3
47 . 1 1 100 100 ILE N N 15 . 1 1 100 100 ILE H H 1 0.717694 0.16148 . . . . . . . 100 ILE . 25025 3
48 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.948345 0.12706 . . . . . . . 110 GLU . 25025 3
49 . 1 1 113 113 LYS N N 15 . 1 1 113 113 LYS H H 1 0.980709 0.11299 . . . . . . . 113 LYS . 25025 3
50 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.77391 0.05892 . . . . . . . 115 ALA . 25025 3
51 . 1 1 117 117 GLN N N 15 . 1 1 117 117 GLN H H 1 0.913206 0.14019 . . . . . . . 117 GLN . 25025 3
52 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.724937 0.06324 . . . . . . . 118 ARG . 25025 3
53 . 1 1 120 120 PHE N N 15 . 1 1 120 120 PHE H H 1 0.687183 0.0763 . . . . . . . 120 PHE . 25025 3
54 . 1 1 121 121 ALA N N 15 . 1 1 121 121 ALA H H 1 0.819494 0.08178 . . . . . . . 121 ALA . 25025 3
55 . 1 1 128 128 ARG N N 15 . 1 1 128 128 ARG H H 1 0.718141 0.08955 . . . . . . . 128 ARG . 25025 3
56 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.838711 0.12798 . . . . . . . 129 LYS . 25025 3
57 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.772807 0.06586 . . . . . . . 130 ALA . 25025 3
58 . 1 1 131 131 TRP N N 15 . 1 1 131 131 TRP H H 1 0.601111 0.05852 . . . . . . . 131 TRP . 25025 3
59 . 1 1 132 132 ALA N N 15 . 1 1 132 132 ALA H H 1 0.757643 0.0987 . . . . . . . 132 ALA . 25025 3
60 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.702029 0.08297 . . . . . . . 133 SER . 25025 3
61 . 1 1 134 134 GLY N N 15 . 1 1 134 134 GLY H H 1 0.848253 0.08539 . . . . . . . 134 GLY . 25025 3
62 . 1 1 135 135 GLN N N 15 . 1 1 135 135 GLN H H 1 0.975253 0.1184 . . . . . . . 135 GLN . 25025 3
63 . 1 1 136 136 SER N N 15 . 1 1 136 136 SER H H 1 0.896037 0.09293 . . . . . . . 136 SER . 25025 3
64 . 1 1 141 141 GLY N N 15 . 1 1 141 141 GLY H H 1 1.004688 0.09852 . . . . . . . 141 GLY . 25025 3
65 . 1 1 143 143 LEU N N 15 . 1 1 143 143 LEU H H 1 1.420381 0.15643 . . . . . . . 143 LEU . 25025 3
66 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 1.005088 0.11082 . . . . . . . 144 LEU . 25025 3
67 . 1 1 145 145 LEU N N 15 . 1 1 145 145 LEU H H 1 0.987267 0.09791 . . . . . . . 145 LEU . 25025 3
68 . 1 1 146 146 LEU N N 15 . 1 1 146 146 LEU H H 1 0.802338 0.10858 . . . . . . . 146 LEU . 25025 3
69 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.754562 0.08063 . . . . . . . 147 LEU . 25025 3
70 . 1 1 148 148 GLU N N 15 . 1 1 148 148 GLU H H 1 0.844576 0.09507 . . . . . . . 148 GLU . 25025 3
71 . 1 1 149 149 ALA N N 15 . 1 1 149 149 ALA H H 1 0.976853 0.12256 . . . . . . . 149 ALA . 25025 3
72 . 1 1 151 151 GLY N N 15 . 1 1 151 151 GLY H H 1 0.905992 0.10715 . . . . . . . 151 GLY . 25025 3
73 . 1 1 152 152 LEU N N 15 . 1 1 152 152 LEU H H 1 0.978215 0.07728 . . . . . . . 152 LEU . 25025 3
74 . 1 1 153 153 GLY N N 15 . 1 1 153 153 GLY H H 1 0.86896 0.09758 . . . . . . . 153 GLY . 25025 3
75 . 1 1 154 154 SER N N 15 . 1 1 154 154 SER H H 1 1.569805 0.21909 . . . . . . . 154 SER . 25025 3
76 . 1 1 155 155 VAL N N 15 . 1 1 155 155 VAL H H 1 1.041063 0.15041 . . . . . . . 155 VAL . 25025 3
77 . 1 1 166 166 ARG N N 15 . 1 1 166 166 ARG H H 1 0.944766 0.14327 . . . . . . . 166 ARG . 25025 3
78 . 1 1 168 168 ILE N N 15 . 1 1 168 168 ILE H H 1 0.838637 0.11059 . . . . . . . 168 ILE . 25025 3
79 . 1 1 169 169 LEU N N 15 . 1 1 169 169 LEU H H 1 0.835158 0.10197 . . . . . . . 169 LEU . 25025 3
80 . 1 1 170 170 GLY N N 15 . 1 1 170 170 GLY H H 1 0.920828 0.07638 . . . . . . . 170 GLY . 25025 3
81 . 1 1 175 175 ALA N N 15 . 1 1 175 175 ALA H H 1 0.831043 0.08699 . . . . . . . 175 ALA . 25025 3
82 . 1 1 180 180 LEU N N 15 . 1 1 180 180 LEU H H 1 0.97129 0.07761 . . . . . . . 180 LEU . 25025 3
83 . 1 1 181 181 VAL N N 15 . 1 1 181 181 VAL H H 1 0.987539 0.12434 . . . . . . . 181 VAL . 25025 3
84 . 1 1 182 182 ALA N N 15 . 1 1 182 182 ALA H H 1 0.75059 0.09105 . . . . . . . 182 ALA . 25025 3
85 . 1 1 183 183 LEU N N 15 . 1 1 183 183 LEU H H 1 0.88051 0.11235 . . . . . . . 183 LEU . 25025 3
86 . 1 1 184 184 GLY N N 15 . 1 1 184 184 GLY H H 1 0.808608 0.11551 . . . . . . . 184 GLY . 25025 3
87 . 1 1 185 185 TYR N N 15 . 1 1 185 185 TYR H H 1 1.004466 0.11712 . . . . . . . 185 TYR . 25025 3
88 . 1 1 187 187 ALA N N 15 . 1 1 187 187 ALA H H 1 0.810122 0.10773 . . . . . . . 187 ALA . 25025 3
89 . 1 1 188 188 GLU N N 15 . 1 1 188 188 GLU H H 1 0.74005 0.0632 . . . . . . . 188 GLU . 25025 3
90 . 1 1 190 190 GLY N N 15 . 1 1 190 190 GLY H H 1 0.69688 0.07118 . . . . . . . 190 GLY . 25025 3
91 . 1 1 191 191 TYR N N 15 . 1 1 191 191 TYR H H 1 0.675407 0.06641 . . . . . . . 191 TYR . 25025 3
92 . 1 1 199 199 GLU N N 15 . 1 1 199 199 GLU H H 1 0.826405 0.08174 . . . . . . . 199 GLU . 25025 3
93 . 1 1 200 200 ARG N N 15 . 1 1 200 200 ARG H H 1 0.733144 0.06454 . . . . . . . 200 ARG . 25025 3
94 . 1 1 201 201 VAL N N 15 . 1 1 201 201 VAL H H 1 0.936913 0.11724 . . . . . . . 201 VAL . 25025 3
95 . 1 1 202 202 VAL N N 15 . 1 1 202 202 VAL H H 1 0.790281 0.06059 . . . . . . . 202 VAL . 25025 3
96 . 1 1 203 203 LEU N N 15 . 1 1 203 203 LEU H H 1 0.723385 0.09423 . . . . . . . 203 LEU . 25025 3
97 . 1 1 204 204 TRP N N 15 . 1 1 204 204 TRP H H 1 0.691917 0.07687 . . . . . . . 204 TRP . 25025 3
98 . 1 1 205 205 ARG N N 15 . 1 1 205 205 ARG H H 1 0.838632 0.09301 . . . . . . . 205 ARG . 25025 3
stop_
save_