Content for NMR-STAR saveframe, "heteronuclear_NOE_35C"
save_heteronuclear_NOE_35C
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_35C
_Heteronucl_NOE_list.Entry_ID 4970
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 2
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2
_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 2
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 . . 0.104953 0.021449 . . . . . . . . . . 4970 2
2 . 1 1 5 5 THR H . . . 1 1 5 5 THR N . . 0.659044 0.029264 . . . . . . . . . . 4970 2
3 . 1 1 6 6 GLU H . . . 1 1 6 6 GLU N . . 0.725173 0.034175 . . . . . . . . . . 4970 2
4 . 1 1 7 7 GLU H . . . 1 1 7 7 GLU N . . 0.734617 0.029699 . . . . . . . . . . 4970 2
5 . 1 1 8 8 GLN H . . . 1 1 8 8 GLN N . . 0.735387 0.026469 . . . . . . . . . . 4970 2
6 . 1 1 9 9 ILE H . . . 1 1 9 9 ILE N . . 0.725907 0.030640 . . . . . . . . . . 4970 2
7 . 1 1 11 11 GLU H . . . 1 1 11 11 GLU N . . 0.788960 0.024987 . . . . . . . . . . 4970 2
8 . 1 1 12 12 PHE H . . . 1 1 12 12 PHE N . . 0.785223 0.029641 . . . . . . . . . . 4970 2
9 . 1 1 13 13 LYS H . . . 1 1 13 13 LYS N . . 0.803265 0.031387 . . . . . . . . . . 4970 2
10 . 1 1 15 15 ALA H . . . 1 1 15 15 ALA N . . 0.768352 0.027586 . . . . . . . . . . 4970 2
11 . 1 1 16 16 PHE H . . . 1 1 16 16 PHE N . . 0.778733 0.033157 . . . . . . . . . . 4970 2
12 . 1 1 18 18 LEU H . . . 1 1 18 18 LEU N . . 0.802743 0.027429 . . . . . . . . . . 4970 2
13 . 1 1 19 19 PHE H . . . 1 1 19 19 PHE N . . 0.784164 0.032977 . . . . . . . . . . 4970 2
14 . 1 1 20 20 ASP H . . . 1 1 20 20 ASP N . . 0.766354 0.030581 . . . . . . . . . . 4970 2
15 . 1 1 21 21 LYS H . . . 1 1 21 21 LYS N . . 0.749426 0.026216 . . . . . . . . . . 4970 2
16 . 1 1 23 23 GLY H . . . 1 1 23 23 GLY N . . 0.814275 0.022185 . . . . . . . . . . 4970 2
17 . 1 1 24 24 ASP H . . . 1 1 24 24 ASP N . . 0.797381 0.022445 . . . . . . . . . . 4970 2
18 . 1 1 26 26 THR H . . . 1 1 26 26 THR N . . 0.793302 0.024807 . . . . . . . . . . 4970 2
19 . 1 1 27 27 ILE H . . . 1 1 27 27 ILE N . . 0.772852 0.039409 . . . . . . . . . . 4970 2
20 . 1 1 28 28 THR H . . . 1 1 28 28 THR N . . 0.753661 0.041605 . . . . . . . . . . 4970 2
21 . 1 1 29 29 THR H . . . 1 1 29 29 THR N . . 0.807313 0.035123 . . . . . . . . . . 4970 2
22 . 1 1 30 30 LYS H . . . 1 1 30 30 LYS N . . 0.848592 0.034025 . . . . . . . . . . 4970 2
23 . 1 1 31 31 GLU H . . . 1 1 31 31 GLU N . . 0.774899 0.033926 . . . . . . . . . . 4970 2
24 . 1 1 32 32 LEU H . . . 1 1 32 32 LEU N . . 0.803680 0.032659 . . . . . . . . . . 4970 2
25 . 1 1 33 33 GLY H . . . 1 1 33 33 GLY N . . 0.808318 0.036650 . . . . . . . . . . 4970 2
26 . 1 1 36 36 MET H . . . 1 1 36 36 MET N . . 0.801618 0.032171 . . . . . . . . . . 4970 2
27 . 1 1 37 37 ARG H . . . 1 1 37 37 ARG N . . 0.782519 0.033138 . . . . . . . . . . 4970 2
28 . 1 1 39 39 LEU H . . . 1 1 39 39 LEU N . . 0.740398 0.027027 . . . . . . . . . . 4970 2
29 . 1 1 40 40 GLY H . . . 1 1 40 40 GLY N . . 0.710063 0.025320 . . . . . . . . . . 4970 2
30 . 1 1 42 42 ASN H . . . 1 1 42 42 ASN N . . 0.642753 0.089040 . . . . . . . . . . 4970 2
31 . 1 1 44 44 THR H . . . 1 1 44 44 THR N . . 0.783710 0.034274 . . . . . . . . . . 4970 2
32 . 1 1 45 45 GLU H . . . 1 1 45 45 GLU N . . 0.830068 0.035637 . . . . . . . . . . 4970 2
33 . 1 1 47 47 GLU H . . . 1 1 47 47 GLU N . . 0.755494 0.025904 . . . . . . . . . . 4970 2
34 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.776013 0.027748 . . . . . . . . . . 4970 2
35 . 1 1 51 51 MET H . . . 1 1 51 51 MET N . . 0.793287 0.026572 . . . . . . . . . . 4970 2
36 . 1 1 52 52 ILE H . . . 1 1 52 52 ILE N . . 0.771936 0.028717 . . . . . . . . . . 4970 2
37 . 1 1 53 53 ASN H . . . 1 1 53 53 ASN N . . 0.767911 0.027468 . . . . . . . . . . 4970 2
38 . 1 1 54 54 GLU H . . . 1 1 54 54 GLU N . . 0.736953 0.020958 . . . . . . . . . . 4970 2
39 . 1 1 55 55 VAL H . . . 1 1 55 55 VAL N . . 0.771073 0.033421 . . . . . . . . . . 4970 2
40 . 1 1 57 57 ALA H . . . 1 1 57 57 ALA N . . 0.667218 0.024605 . . . . . . . . . . 4970 2
41 . 1 1 60 60 ASP H . . . 1 1 60 60 ASP N . . 0.789651 0.021480 . . . . . . . . . . 4970 2
42 . 1 1 62 62 THR H . . . 1 1 62 62 THR N . . 0.794697 0.021501 . . . . . . . . . . 4970 2
43 . 1 1 63 63 ILE H . . . 1 1 63 63 ILE N . . 0.773812 0.042029 . . . . . . . . . . 4970 2
44 . 1 1 64 64 ASP H . . . 1 1 64 64 ASP N . . 0.788772 0.039946 . . . . . . . . . . 4970 2
45 . 1 1 65 65 PHE H . . . 1 1 65 65 PHE N . . 0.823570 0.041560 . . . . . . . . . . 4970 2
46 . 1 1 67 67 GLU H . . . 1 1 67 67 GLU N . . 0.796830 0.043403 . . . . . . . . . . 4970 2
47 . 1 1 68 68 PHE H . . . 1 1 68 68 PHE N . . 0.758486 0.037209 . . . . . . . . . . 4970 2
48 . 1 1 69 69 LEU H . . . 1 1 69 69 LEU N . . 0.790383 0.035676 . . . . . . . . . . 4970 2
49 . 1 1 70 70 THR H . . . 1 1 70 70 THR N . . 0.790219 0.026828 . . . . . . . . . . 4970 2
50 . 1 1 71 71 MET H . . . 1 1 71 71 MET N . . 0.793393 0.030457 . . . . . . . . . . 4970 2
51 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.705933 0.027613 . . . . . . . . . . 4970 2
52 . 1 1 75 75 LYS H . . . 1 1 75 75 LYS N . . 0.585240 0.044602 . . . . . . . . . . 4970 2
53 . 1 1 77 77 LYS H . . . 1 1 77 77 LYS N . . 0.634025 0.058013 . . . . . . . . . . 4970 2
54 . 1 1 80 80 ASP H . . . 1 1 80 80 ASP N . . 0.645322 0.037955 . . . . . . . . . . 4970 2
55 . 1 1 81 81 SER H . . . 1 1 81 81 SER N . . 0.718623 0.044050 . . . . . . . . . . 4970 2
56 . 1 1 85 85 ILE H . . . 1 1 85 85 ILE N . . 0.754672 0.030897 . . . . . . . . . . 4970 2
57 . 1 1 86 86 ARG H . . . 1 1 86 86 ARG N . . 0.764493 0.031089 . . . . . . . . . . 4970 2
58 . 1 1 87 87 GLU H . . . 1 1 87 87 GLU N . . 0.767158 0.032545 . . . . . . . . . . 4970 2
59 . 1 1 89 89 PHE H . . . 1 1 89 89 PHE N . . 0.794250 0.032487 . . . . . . . . . . 4970 2
60 . 1 1 91 91 VAL H . . . 1 1 91 91 VAL N . . 0.783710 0.025105 . . . . . . . . . . 4970 2
61 . 1 1 92 92 PHE H . . . 1 1 92 92 PHE N . . 0.813767 0.034679 . . . . . . . . . . 4970 2
62 . 1 1 93 93 ASP H . . . 1 1 93 93 ASP N . . 0.762611 0.027491 . . . . . . . . . . 4970 2
63 . 1 1 94 94 LYS H . . . 1 1 94 94 LYS N . . 0.761742 0.023857 . . . . . . . . . . 4970 2
64 . 1 1 96 96 GLY H . . . 1 1 96 96 GLY N . . 0.785717 0.022619 . . . . . . . . . . 4970 2
65 . 1 1 97 97 ASN H . . . 1 1 97 97 ASN N . . 0.812697 0.022167 . . . . . . . . . . 4970 2
66 . 1 1 100 100 ILE H . . . 1 1 100 100 ILE N . . 0.800311 0.034081 . . . . . . . . . . 4970 2
67 . 1 1 101 101 SER H . . . 1 1 101 101 SER N . . 0.830839 0.041881 . . . . . . . . . . 4970 2
68 . 1 1 102 102 ALA H . . . 1 1 102 102 ALA N . . 0.802882 0.029380 . . . . . . . . . . 4970 2
69 . 1 1 103 103 ALA H . . . 1 1 103 103 ALA N . . 0.834630 0.027025 . . . . . . . . . . 4970 2
70 . 1 1 105 105 LEU H . . . 1 1 105 105 LEU N . . 0.787334 0.030933 . . . . . . . . . . 4970 2
71 . 1 1 106 106 ARG H . . . 1 1 106 106 ARG N . . 0.814082 0.032207 . . . . . . . . . . 4970 2
72 . 1 1 109 109 MET H . . . 1 1 109 109 MET N . . 0.744994 0.030829 . . . . . . . . . . 4970 2
73 . 1 1 110 110 THR H . . . 1 1 110 110 THR N . . 0.810429 0.033694 . . . . . . . . . . 4970 2
74 . 1 1 111 111 ASN H . . . 1 1 111 111 ASN N . . 0.796771 0.028878 . . . . . . . . . . 4970 2
75 . 1 1 112 112 LEU H . . . 1 1 112 112 LEU N . . 0.752308 0.027734 . . . . . . . . . . 4970 2
76 . 1 1 113 113 GLY H . . . 1 1 113 113 GLY N . . 0.759631 0.029814 . . . . . . . . . . 4970 2
77 . 1 1 114 114 GLU H . . . 1 1 114 114 GLU N . . 0.749864 0.024393 . . . . . . . . . . 4970 2
78 . 1 1 115 115 LYS H . . . 1 1 115 115 LYS N . . 0.422813 0.026974 . . . . . . . . . . 4970 2
79 . 1 1 116 116 LEU H . . . 1 1 116 116 LEU N . . 0.323765 0.018650 . . . . . . . . . . 4970 2
80 . 1 1 117 117 THR H . . . 1 1 117 117 THR N . . 0.641120 0.034923 . . . . . . . . . . 4970 2
81 . 1 1 118 118 ASP H . . . 1 1 118 118 ASP N . . 0.781778 0.048363 . . . . . . . . . . 4970 2
82 . 1 1 119 119 GLU H . . . 1 1 119 119 GLU N . . 0.796061 0.028175 . . . . . . . . . . 4970 2
83 . 1 1 120 120 GLU H . . . 1 1 120 120 GLU N . . 0.751644 0.025688 . . . . . . . . . . 4970 2
84 . 1 1 123 123 GLU H . . . 1 1 123 123 GLU N . . 0.758540 0.023896 . . . . . . . . . . 4970 2
85 . 1 1 125 125 ILE H . . . 1 1 125 125 ILE N . . 0.753257 0.032171 . . . . . . . . . . 4970 2
86 . 1 1 126 126 ARG H . . . 1 1 126 126 ARG N . . 0.745681 0.027433 . . . . . . . . . . 4970 2
87 . 1 1 127 127 GLU H . . . 1 1 127 127 GLU N . . 0.822423 0.026952 . . . . . . . . . . 4970 2
88 . 1 1 128 128 ALA H . . . 1 1 128 128 ALA N . . 0.769023 0.027556 . . . . . . . . . . 4970 2
89 . 1 1 130 130 ILE H . . . 1 1 130 130 ILE N . . 0.679486 0.029127 . . . . . . . . . . 4970 2
90 . 1 1 131 131 ASP H . . . 1 1 131 131 ASP N . . 0.812307 0.026354 . . . . . . . . . . 4970 2
91 . 1 1 133 133 ASP H . . . 1 1 133 133 ASP N . . 0.808983 0.022898 . . . . . . . . . . 4970 2
92 . 1 1 134 134 GLY H . . . 1 1 134 134 GLY N . . 0.809451 0.027141 . . . . . . . . . . 4970 2
93 . 1 1 135 135 GLN H . . . 1 1 135 135 GLN N . . 0.803610 0.021577 . . . . . . . . . . 4970 2
94 . 1 1 136 136 VAL H . . . 1 1 136 136 VAL N . . 0.776585 0.033627 . . . . . . . . . . 4970 2
95 . 1 1 137 137 ASN H . . . 1 1 137 137 ASN N . . 0.806114 0.035669 . . . . . . . . . . 4970 2
96 . 1 1 138 138 TYR H . . . 1 1 138 138 TYR N . . 0.803809 0.030107 . . . . . . . . . . 4970 2
97 . 1 1 139 139 GLU H . . . 1 1 139 139 GLU N . . 0.783149 0.021423 . . . . . . . . . . 4970 2
98 . 1 1 141 141 PHE H . . . 1 1 141 141 PHE N . . 0.810320 0.034081 . . . . . . . . . . 4970 2
99 . 1 1 142 142 VAL H . . . 1 1 142 142 VAL N . . 0.790172 0.026470 . . . . . . . . . . 4970 2
100 . 1 1 143 143 GLN H . . . 1 1 143 143 GLN N . . 0.786984 0.023817 . . . . . . . . . . 4970 2
101 . 1 1 144 144 MET H . . . 1 1 144 144 MET N . . 0.769536 0.026075 . . . . . . . . . . 4970 2
102 . 1 1 145 145 MET H . . . 1 1 145 145 MET N . . 0.782238 0.029903 . . . . . . . . . . 4970 2
103 . 1 1 146 146 THR H . . . 1 1 146 146 THR N . . 0.742481 0.027138 . . . . . . . . . . 4970 2
104 . 1 1 147 147 ALA H . . . 1 1 147 147 ALA N . . 0.499965 0.022111 . . . . . . . . . . 4970 2
105 . 1 1 148 148 LYS H . . . 1 1 148 148 LYS N . . -0.018884 0.011416 . . . . . . . . . . 4970 2
stop_
save_