Content for NMR-STAR saveframe, heteronucl_NOEs_1
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 53710
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name HetNoe_800
_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 'peak height'
_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
3 '1H-15N heteronoe' . . . 53710 1
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loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
1 $software_1 . . 53710 1
2 $software_2 . . 53710 1
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_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 ARG N N 15 . 1 1 4 4 ARG H H 1 0.321 0.064 . . . . . . . . . . 53710 1
2 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 0.418 0.068 . . . . . . . . . . 53710 1
3 . 1 1 7 7 CYS N N 15 . 1 1 7 7 CYS H H 1 0.399 0.119 . . . . . . . . . . 53710 1
4 . 1 1 8 8 GLN N N 15 . 1 1 8 8 GLN H H 1 0.262 0.107 . . . . . . . . . . 53710 1
5 . 1 1 9 9 LEU N N 15 . 1 1 9 9 LEU H H 1 0.459 0.060 . . . . . . . . . . 53710 1
6 . 1 1 10 10 ASP N N 15 . 1 1 10 10 ASP H H 1 0.443 0.041 . . . . . . . . . . 53710 1
7 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1 0.456 0.037 . . . . . . . . . . 53710 1
8 . 1 1 13 13 ARG N N 15 . 1 1 13 13 ARG H H 1 0.807 0.072 . . . . . . . . . . 53710 1
9 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.574 0.047 . . . . . . . . . . 53710 1
10 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.566 0.060 . . . . . . . . . . 53710 1
11 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.527 0.042 . . . . . . . . . . 53710 1
12 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.524 0.051 . . . . . . . . . . 53710 1
13 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.391 0.111 . . . . . . . . . . 53710 1
14 . 1 1 19 19 ARG N N 15 . 1 1 19 19 ARG H H 1 0.478 0.053 . . . . . . . . . . 53710 1
15 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.466 0.036 . . . . . . . . . . 53710 1
16 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.447 0.045 . . . . . . . . . . 53710 1
17 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.566 0.042 . . . . . . . . . . 53710 1
18 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.350 0.035 . . . . . . . . . . 53710 1
19 . 1 1 25 25 SER N N 15 . 1 1 25 25 SER H H 1 0.451 0.061 . . . . . . . . . . 53710 1
20 . 1 1 26 26 CYS N N 15 . 1 1 26 26 CYS H H 1 0.462 0.087 . . . . . . . . . . 53710 1
21 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.661 0.115 . . . . . . . . . . 53710 1
22 . 1 1 28 28 ARG N N 15 . 1 1 28 28 ARG H H 1 0.413 0.034 . . . . . . . . . . 53710 1
23 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.515 0.038 . . . . . . . . . . 53710 1
24 . 1 1 31 31 SER N N 15 . 1 1 31 31 SER H H 1 0.638 0.100 . . . . . . . . . . 53710 1
25 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.482 0.069 . . . . . . . . . . 53710 1
26 . 1 1 33 33 SER N N 15 . 1 1 33 33 SER H H 1 0.474 0.059 . . . . . . . . . . 53710 1
27 . 1 1 34 34 LEU N N 15 . 1 1 34 34 LEU H H 1 0.465 0.035 . . . . . . . . . . 53710 1
28 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.423 0.026 . . . . . . . . . . 53710 1
29 . 1 1 36 36 THR N N 15 . 1 1 36 36 THR H H 1 0.422 0.038 . . . . . . . . . . 53710 1
30 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.392 0.031 . . . . . . . . . . 53710 1
31 . 1 1 38 38 SER N N 15 . 1 1 38 38 SER H H 1 0.351 0.036 . . . . . . . . . . 53710 1
32 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1 0.307 0.055 . . . . . . . . . . 53710 1
33 . 1 1 41 41 SER N N 15 . 1 1 41 41 SER H H 1 0.258 0.038 . . . . . . . . . . 53710 1
34 . 1 1 43 43 SER N N 15 . 1 1 43 43 SER H H 1 0.426 0.048 . . . . . . . . . . 53710 1
35 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.364 0.037 . . . . . . . . . . 53710 1
36 . 1 1 45 45 VAL N N 15 . 1 1 45 45 VAL H H 1 0.318 0.098 . . . . . . . . . . 53710 1
37 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.451 0.035 . . . . . . . . . . 53710 1
38 . 1 1 48 48 ASP N N 15 . 1 1 48 48 ASP H H 1 0.475 0.033 . . . . . . . . . . 53710 1
39 . 1 1 49 49 HIS N N 15 . 1 1 49 49 HIS H H 1 0.487 0.052 . . . . . . . . . . 53710 1
40 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.495 0.037 . . . . . . . . . . 53710 1
41 . 1 1 51 51 ALA N N 15 . 1 1 51 51 ALA H H 1 0.563 0.033 . . . . . . . . . . 53710 1
42 . 1 1 52 52 HIS N N 15 . 1 1 52 52 HIS H H 1 0.508 0.046 . . . . . . . . . . 53710 1
43 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.610 0.050 . . . . . . . . . . 53710 1
44 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.534 0.049 . . . . . . . . . . 53710 1
45 . 1 1 55 55 LEU N N 15 . 1 1 55 55 LEU H H 1 0.594 0.055 . . . . . . . . . . 53710 1
46 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.531 0.055 . . . . . . . . . . 53710 1
47 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.503 0.062 . . . . . . . . . . 53710 1
48 . 1 1 58 58 LEU N N 15 . 1 1 58 58 LEU H H 1 0.708 0.067 . . . . . . . . . . 53710 1
49 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.412 0.046 . . . . . . . . . . 53710 1
50 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.813 0.153 . . . . . . . . . . 53710 1
51 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.767 0.123 . . . . . . . . . . 53710 1
52 . 1 1 63 63 PHE N N 15 . 1 1 63 63 PHE H H 1 0.446 0.090 . . . . . . . . . . 53710 1
53 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.581 0.087 . . . . . . . . . . 53710 1
54 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.391 0.082 . . . . . . . . . . 53710 1
55 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.422 0.061 . . . . . . . . . . 53710 1
56 . 1 1 69 69 CYS N N 15 . 1 1 69 69 CYS H H 1 0.538 0.122 . . . . . . . . . . 53710 1
57 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.409 0.072 . . . . . . . . . . 53710 1
58 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.614 0.083 . . . . . . . . . . 53710 1
59 . 1 1 72 72 ARG N N 15 . 1 1 72 72 ARG H H 1 0.405 0.101 . . . . . . . . . . 53710 1
60 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.238 0.188 . . . . . . . . . . 53710 1
61 . 1 1 75 75 SER N N 15 . 1 1 75 75 SER H H 1 0.508 0.046 . . . . . . . . . . 53710 1
62 . 1 1 76 76 ALA N N 15 . 1 1 76 76 ALA H H 1 0.419 0.096 . . . . . . . . . . 53710 1
63 . 1 1 77 77 ARG N N 15 . 1 1 77 77 ARG H H 1 0.513 0.050 . . . . . . . . . . 53710 1
64 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.377 0.140 . . . . . . . . . . 53710 1
65 . 1 1 79 79 MET N N 15 . 1 1 79 79 MET H H 1 0.718 0.141 . . . . . . . . . . 53710 1
66 . 1 1 80 80 GLU N N 15 . 1 1 80 80 GLU H H 1 0.455 0.082 . . . . . . . . . . 53710 1
67 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 0.454 0.087 . . . . . . . . . . 53710 1
68 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.580 0.121 . . . . . . . . . . 53710 1
69 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.507 0.057 . . . . . . . . . . 53710 1
70 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.434 0.085 . . . . . . . . . . 53710 1
71 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.359 0.149 . . . . . . . . . . 53710 1
72 . 1 1 86 86 HIS N N 15 . 1 1 86 86 HIS H H 1 0.529 0.065 . . . . . . . . . . 53710 1
73 . 1 1 87 87 GLN N N 15 . 1 1 87 87 GLN H H 1 0.490 0.143 . . . . . . . . . . 53710 1
74 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.450 0.046 . . . . . . . . . . 53710 1
75 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.541 0.092 . . . . . . . . . . 53710 1
76 . 1 1 91 91 LYS N N 15 . 1 1 91 91 LYS H H 1 0.614 0.067 . . . . . . . . . . 53710 1
77 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.583 0.129 . . . . . . . . . . 53710 1
78 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 0.543 0.091 . . . . . . . . . . 53710 1
79 . 1 1 94 94 HIS N N 15 . 1 1 94 94 HIS H H 1 0.569 0.107 . . . . . . . . . . 53710 1
80 . 1 1 95 95 LYS N N 15 . 1 1 95 95 LYS H H 1 0.744 0.072 . . . . . . . . . . 53710 1
81 . 1 1 96 96 ARG N N 15 . 1 1 96 96 ARG H H 1 0.488 0.110 . . . . . . . . . . 53710 1
82 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 0.494 0.083 . . . . . . . . . . 53710 1
83 . 1 1 98 98 LEU N N 15 . 1 1 98 98 LEU H H 1 0.582 0.066 . . . . . . . . . . 53710 1
84 . 1 1 99 99 GLY N N 15 . 1 1 99 99 GLY H H 1 0.430 0.110 . . . . . . . . . . 53710 1
85 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.504 0.036 . . . . . . . . . . 53710 1
86 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.477 0.123 . . . . . . . . . . 53710 1
87 . 1 1 103 103 MET N N 15 . 1 1 103 103 MET H H 1 0.527 0.087 . . . . . . . . . . 53710 1
88 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1 0.523 0.141 . . . . . . . . . . 53710 1
89 . 1 1 105 105 THR N N 15 . 1 1 105 105 THR H H 1 0.502 0.085 . . . . . . . . . . 53710 1
90 . 1 1 106 106 THR N N 15 . 1 1 106 106 THR H H 1 0.740 0.078 . . . . . . . . . . 53710 1
91 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 0.854 0.142 . . . . . . . . . . 53710 1
92 . 1 1 109 109 GLU N N 15 . 1 1 109 109 GLU H H 1 1.000 0.107 . . . . . . . . . . 53710 1
93 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.645 0.099 . . . . . . . . . . 53710 1
94 . 1 1 111 111 TYR N N 15 . 1 1 111 111 TYR H H 1 0.738 0.088 . . . . . . . . . . 53710 1
95 . 1 1 112 112 PHE N N 15 . 1 1 112 112 PHE H H 1 0.821 0.079 . . . . . . . . . . 53710 1
96 . 1 1 113 113 LYS N N 15 . 1 1 113 113 LYS H H 1 0.659 0.088 . . . . . . . . . . 53710 1
97 . 1 1 114 114 ASP N N 15 . 1 1 114 114 ASP H H 1 0.763 0.109 . . . . . . . . . . 53710 1
98 . 1 1 115 115 CYS N N 15 . 1 1 115 115 CYS H H 1 0.775 0.127 . . . . . . . . . . 53710 1
99 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.631 0.147 . . . . . . . . . . 53710 1
100 . 1 1 117 117 PHE N N 15 . 1 1 117 117 PHE H H 1 0.759 0.097 . . . . . . . . . . 53710 1
101 . 1 1 118 118 LYS N N 15 . 1 1 118 118 LYS H H 1 0.610 0.098 . . . . . . . . . . 53710 1
102 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1 0.683 0.094 . . . . . . . . . . 53710 1
103 . 1 1 120 120 TRP N N 15 . 1 1 120 120 TRP H H 1 0.345 0.053 . . . . . . . . . . 53710 1
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