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 17282
_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 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 '2D 1H-15N HSQC' . . . 17282 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
3 $SPARKY . . 17282 1
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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 16 16 ASN H H 1 . 1 1 16 16 ASN N N 15 0.92294 0.0788 . . 1 16 ASN H 1 16 ASN N 17282 1
2 . 1 1 18 18 GLY H H 1 . 1 1 18 18 GLY N N 15 0.88541 0.0003 . . 1 18 GLY H 1 18 GLY N 17282 1
3 . 1 1 20 20 PHE H H 1 . 1 1 20 20 PHE N N 15 0.86781 0.0026 . . 1 20 PHE H 1 20 PHE N 17282 1
4 . 1 1 24 24 ASP H H 1 . 1 1 24 24 ASP N N 15 0.76013 0.0368 . . 1 24 ASP H 1 24 ASP N 17282 1
5 . 1 1 25 25 GLU H H 1 . 1 1 25 25 GLU N N 15 0.7308 0.0332 . . 1 25 GLU H 1 25 GLU N 17282 1
6 . 1 1 26 26 ASN H H 1 . 1 1 26 26 ASN N N 15 0.74798 0.0556 . . 1 26 ASN H 1 26 ASN N 17282 1
7 . 1 1 27 27 VAL H H 1 . 1 1 27 27 VAL N N 15 0.80361 0.0072 . . 1 27 VAL H 1 27 VAL N 17282 1
8 . 1 1 28 28 GLY H H 1 . 1 1 28 28 GLY N N 15 0.83748 0.0714 . . 1 28 GLY H 1 28 GLY N 17282 1
9 . 1 1 29 29 SER H H 1 . 1 1 29 29 SER N N 15 0.86884 0.1516 . . 1 29 SER H 1 29 SER N 17282 1
10 . 1 1 30 30 GLY H H 1 . 1 1 30 30 GLY N N 15 0.80018 0.0205 . . 1 30 GLY H 1 30 GLY N 17282 1
11 . 1 1 31 31 MET H H 1 . 1 1 31 31 MET N N 15 0.73308 0.037 . . 1 31 MET H 1 31 MET N 17282 1
12 . 1 1 32 32 VAL H H 1 . 1 1 32 32 VAL N N 15 0.79567 0.0644 . . 1 32 VAL H 1 32 VAL N 17282 1
13 . 1 1 33 33 GLY H H 1 . 1 1 33 33 GLY N N 15 0.73034 0.0846 . . 1 33 GLY H 1 33 GLY N 17282 1
14 . 1 1 34 34 ALA H H 1 . 1 1 34 34 ALA N N 15 0.58946 0.0393 . . 1 34 ALA H 1 34 ALA N 17282 1
15 . 1 1 41 41 MET H H 1 . 1 1 41 41 MET N N 15 0.84713 0.1159 . . 1 41 MET H 1 41 MET N 17282 1
16 . 1 1 43 43 LEU H H 1 . 1 1 43 43 LEU N N 15 0.82962 0.076 . . 1 43 LEU H 1 43 LEU N 17282 1
17 . 1 1 44 44 GLN H H 1 . 1 1 44 44 GLN N N 15 0.9501 0.0585 . . 1 44 GLN H 1 44 GLN N 17282 1
18 . 1 1 45 45 ILE H H 1 . 1 1 45 45 ILE N N 15 0.73895 0.0254 . . 1 45 ILE H 1 45 ILE N 17282 1
19 . 1 1 46 46 LYS H H 1 . 1 1 46 46 LYS N N 15 0.82475 0.0196 . . 1 46 LYS H 1 46 LYS N 17282 1
20 . 1 1 47 47 VAL H H 1 . 1 1 47 47 VAL N N 15 0.77498 0.0415 . . 1 47 VAL H 1 47 VAL N 17282 1
21 . 1 1 48 48 ASN H H 1 . 1 1 48 48 ASN N N 15 0.80208 0.0217 . . 1 48 ASN H 1 48 ASN N 17282 1
22 . 1 1 49 49 ASP H H 1 . 1 1 49 49 ASP N N 15 0.70756 0.1464 . . 1 49 ASP H 1 49 ASP N 17282 1
23 . 1 1 50 50 GLU H H 1 . 1 1 50 50 GLU N N 15 0.78318 0.0409 . . 1 50 GLU H 1 50 GLU N 17282 1
24 . 1 1 51 51 GLY H H 1 . 1 1 51 51 GLY N N 15 0.82416 0.0563 . . 1 51 GLY H 1 51 GLY N 17282 1
25 . 1 1 52 52 ILE H H 1 . 1 1 52 52 ILE N N 15 0.7901 0.0407 . . 1 52 ILE H 1 52 ILE N 17282 1
26 . 1 1 53 53 ILE H H 1 . 1 1 53 53 ILE N N 15 0.76016 0.0416 . . 1 53 ILE H 1 53 ILE N 17282 1
27 . 1 1 54 54 GLU H H 1 . 1 1 54 54 GLU N N 15 0.83188 0.0136 . . 1 54 GLU H 1 54 GLU N 17282 1
28 . 1 1 55 55 ASP H H 1 . 1 1 55 55 ASP N N 15 0.8356 0.0354 . . 1 55 ASP H 1 55 ASP N 17282 1
29 . 1 1 56 56 ALA H H 1 . 1 1 56 56 ALA N N 15 0.81558 0.017 . . 1 56 ALA H 1 56 ALA N 17282 1
30 . 1 1 57 57 ARG H H 1 . 1 1 57 57 ARG N N 15 0.82734 0.0069 . . 1 57 ARG H 1 57 ARG N 17282 1
31 . 1 1 58 58 PHE H H 1 . 1 1 58 58 PHE N N 15 0.8801 0.0165 . . 1 58 PHE H 1 58 PHE N 17282 1
32 . 1 1 59 59 LYS H H 1 . 1 1 59 59 LYS N N 15 0.73638 0.0787 . . 1 59 LYS H 1 59 LYS N 17282 1
33 . 1 1 73 73 VAL H H 1 . 1 1 73 73 VAL N N 15 0.72336 0.0416 . . 1 73 VAL H 1 73 VAL N 17282 1
34 . 1 1 74 74 THR H H 1 . 1 1 74 74 THR N N 15 0.86476 0.081 . . 1 74 THR H 1 74 THR N 17282 1
35 . 1 1 75 75 GLU H H 1 . 1 1 75 75 GLU N N 15 0.85296 0.0066 . . 1 75 GLU H 1 75 GLU N 17282 1
36 . 1 1 76 76 TRP H H 1 . 1 1 76 76 TRP N N 15 0.8747 0.069 . . 1 76 TRP H 1 76 TRP N 17282 1
37 . 1 1 77 77 VAL H H 1 . 1 1 77 77 VAL N N 15 0.8354 0.0793 . . 1 77 VAL H 1 77 VAL N 17282 1
38 . 1 1 78 78 LYS H H 1 . 1 1 78 78 LYS N N 15 0.79237 0.017 . . 1 78 LYS H 1 78 LYS N 17282 1
39 . 1 1 79 79 GLY H H 1 . 1 1 79 79 GLY N N 15 0.80629 0.0289 . . 1 79 GLY H 1 79 GLY N 17282 1
40 . 1 1 80 80 LYS H H 1 . 1 1 80 80 LYS N N 15 0.77792 0.0174 . . 1 80 LYS H 1 80 LYS N 17282 1
41 . 1 1 81 81 SER H H 1 . 1 1 81 81 SER N N 15 0.81494 0.0028 . . 1 81 SER H 1 81 SER N 17282 1
42 . 1 1 82 82 LEU H H 1 . 1 1 82 82 LEU N N 15 0.75814 0.0224 . . 1 82 LEU H 1 82 LEU N 17282 1
43 . 1 1 83 83 ASP H H 1 . 1 1 83 83 ASP N N 15 0.79411 0.0309 . . 1 83 ASP H 1 83 ASP N 17282 1
44 . 1 1 84 84 GLU H H 1 . 1 1 84 84 GLU N N 15 0.77542 0.0087 . . 1 84 GLU H 1 84 GLU N 17282 1
45 . 1 1 85 85 ALA H H 1 . 1 1 85 85 ALA N N 15 0.8066 0.0041 . . 1 85 ALA H 1 85 ALA N 17282 1
46 . 1 1 86 86 GLN H H 1 . 1 1 86 86 GLN N N 15 0.7769 0.029 . . 1 86 GLN H 1 86 GLN N 17282 1
47 . 1 1 87 87 ALA H H 1 . 1 1 87 87 ALA N N 15 0.77869 0.0053 . . 1 87 ALA H 1 87 ALA N 17282 1
48 . 1 1 89 89 LYS H H 1 . 1 1 89 89 LYS N N 15 0.7183 0.0214 . . 1 89 LYS H 1 89 LYS N 17282 1
49 . 1 1 90 90 ASN H H 1 . 1 1 90 90 ASN N N 15 0.85403 0.176 . . 1 90 ASN H 1 90 ASN N 17282 1
50 . 1 1 91 91 THR H H 1 . 1 1 91 91 THR N N 15 0.88409 0.0518 . . 1 91 THR H 1 91 THR N 17282 1
51 . 1 1 92 92 ASP H H 1 . 1 1 92 92 ASP N N 15 0.7948 0.0171 . . 1 92 ASP H 1 92 ASP N 17282 1
52 . 1 1 94 94 ALA H H 1 . 1 1 94 94 ALA N N 15 0.7602 0.0243 . . 1 94 ALA H 1 94 ALA N 17282 1
53 . 1 1 95 95 GLU H H 1 . 1 1 95 95 GLU N N 15 0.75808 0.0605 . . 1 95 GLU H 1 95 GLU N 17282 1
54 . 1 1 96 96 GLU H H 1 . 1 1 96 96 GLU N N 15 0.84803 0.0178 . . 1 96 GLU H 1 96 GLU N 17282 1
55 . 1 1 97 97 LEU H H 1 . 1 1 97 97 LEU N N 15 0.8072 0.0817 . . 1 97 LEU H 1 97 LEU N 17282 1
56 . 1 1 102 102 VAL H H 1 . 1 1 102 102 VAL N N 15 0.74395 0.0838 . . 1 102 VAL H 1 102 VAL N 17282 1
57 . 1 1 103 103 LYS H H 1 . 1 1 103 103 LYS N N 15 0.75003 0.0328 . . 1 103 LYS H 1 103 LYS N 17282 1
58 . 1 1 104 104 ILE H H 1 . 1 1 104 104 ILE N N 15 0.9041 0.0742 . . 1 104 ILE H 1 104 ILE N 17282 1
59 . 1 1 106 106 CYS H H 1 . 1 1 106 106 CYS N N 15 0.84617 0.073 . . 1 106 CYS H 1 106 CYS N 17282 1
60 . 1 1 107 107 SER H H 1 . 1 1 107 107 SER N N 15 0.88843 0.097 . . 1 107 SER H 1 107 SER N 17282 1
61 . 1 1 108 108 ILE H H 1 . 1 1 108 108 ILE N N 15 0.6417 0.1163 . . 1 108 ILE H 1 108 ILE N 17282 1
62 . 1 1 109 109 LEU H H 1 . 1 1 109 109 LEU N N 15 0.85046 0.1283 . . 1 109 LEU H 1 109 LEU N 17282 1
63 . 1 1 110 110 ALA H H 1 . 1 1 110 110 ALA N N 15 0.79112 0.0385 . . 1 110 ALA H 1 110 ALA N 17282 1
64 . 1 1 111 111 GLU H H 1 . 1 1 111 111 GLU N N 15 0.7749 0.1683 . . 1 111 GLU H 1 111 GLU N 17282 1
65 . 1 1 112 112 ASP H H 1 . 1 1 112 112 ASP N N 15 0.87573 0.0797 . . 1 112 ASP H 1 112 ASP N 17282 1
66 . 1 1 113 113 ALA H H 1 . 1 1 113 113 ALA N N 15 0.8952 0.1665 . . 1 113 ALA H 1 113 ALA N 17282 1
67 . 1 1 114 114 ILE H H 1 . 1 1 114 114 ILE N N 15 0.76334 0.0007 . . 1 114 ILE H 1 114 ILE N 17282 1
68 . 1 1 115 115 LYS H H 1 . 1 1 115 115 LYS N N 15 0.70769 0.0485 . . 1 115 LYS H 1 115 LYS N 17282 1
69 . 1 1 116 116 ALA H H 1 . 1 1 116 116 ALA N N 15 0.88048 0.0149 . . 1 116 ALA H 1 116 ALA N 17282 1
70 . 1 1 117 117 ALA H H 1 . 1 1 117 117 ALA N N 15 0.87998 0.0567 . . 1 117 ALA H 1 117 ALA N 17282 1
71 . 1 1 118 118 ILE H H 1 . 1 1 118 118 ILE N N 15 0.78194 0.0029 . . 1 118 ILE H 1 118 ILE N 17282 1
72 . 1 1 119 119 ALA H H 1 . 1 1 119 119 ALA N N 15 0.78832 0.0394 . . 1 119 ALA H 1 119 ALA N 17282 1
73 . 1 1 120 120 ASP H H 1 . 1 1 120 120 ASP N N 15 0.8257 0.0558 . . 1 120 ASP H 1 120 ASP N 17282 1
74 . 1 1 121 121 TYR H H 1 . 1 1 121 121 TYR N N 15 0.89613 0.0204 . . 1 121 TYR H 1 121 TYR N 17282 1
75 . 1 1 122 122 LYS H H 1 . 1 1 122 122 LYS N N 15 0.84257 0.0388 . . 1 122 LYS H 1 122 LYS N 17282 1
76 . 1 1 123 123 SER H H 1 . 1 1 123 123 SER N N 15 0.83949 0.0218 . . 1 123 SER H 1 123 SER N 17282 1
77 . 1 1 124 124 LYS H H 1 . 1 1 124 124 LYS N N 15 0.8012 0.0196 . . 1 124 LYS H 1 124 LYS N 17282 1
78 . 1 1 125 125 ARG H H 1 . 1 1 125 125 ARG N N 15 0.66567 0.0368 . . 1 125 ARG H 1 125 ARG N 17282 1
79 . 1 1 126 126 GLU H H 1 . 1 1 126 126 GLU N N 15 0.54648 0.0009 . . 1 126 GLU H 1 126 GLU N 17282 1
80 . 1 1 127 127 ALA H H 1 . 1 1 127 127 ALA N N 15 0.07486 0.0103 . . 1 127 ALA H 1 127 ALA N 17282 1
81 . 1 1 128 128 LYS H H 1 . 1 1 128 128 LYS N N 15 -0.6346 0.0065 . . 1 128 LYS H 1 128 LYS N 17282 1
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