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 52261
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'Apo G126 PHPT1 NOEs'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 700
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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
3 '1H-15N heteronoe' . . . 52261 1
stop_
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
4 $software_4 . . 52261 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 2 2 ALA N N 15 . 1 1 2 2 ALA H H 1 0.317101 0.0128485 . . . . . . . . . . 52261 1
2 . 1 1 3 3 VAL N N 15 . 1 1 3 3 VAL H H 1 0.42299 0.00835125 . . . . . . . . . . 52261 1
3 . 1 1 4 4 ALA N N 15 . 1 1 4 4 ALA H H 1 0.42963 0.0118478 . . . . . . . . . . 52261 1
4 . 1 1 6 6 LEU N N 15 . 1 1 6 6 LEU H H 1 0.740166 0.0229958 . . . . . . . . . . 52261 1
5 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.680106 0.00987496 . . . . . . . . . . 52261 1
6 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.712472 0.0186099 . . . . . . . . . . 52261 1
7 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.779386 0.0169995 . . . . . . . . . . 52261 1
8 . 1 1 13 13 ASP N N 15 . 1 1 13 13 ASP H H 1 0.786657 0.0218345 . . . . . . . . . . 52261 1
9 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.744911 0.0173574 . . . . . . . . . . 52261 1
10 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.765964 0.0195443 . . . . . . . . . . 52261 1
11 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.862095 0.0322172 . . . . . . . . . . 52261 1
12 . 1 1 23 23 VAL N N 15 . 1 1 23 23 VAL H H 1 0.85857 0.0270226 . . . . . . . . . . 52261 1
13 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.818381 0.0229972 . . . . . . . . . . 52261 1
14 . 1 1 25 25 ILE N N 15 . 1 1 25 25 ILE H H 1 0.847194 0.0284045 . . . . . . . . . . 52261 1
15 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1 0.8157 0.0260224 . . . . . . . . . . 52261 1
16 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.738111 0.0237513 . . . . . . . . . . 52261 1
17 . 1 1 28 28 HIS N N 15 . 1 1 28 28 HIS H H 1 0.819014 0.0246986 . . . . . . . . . . 52261 1
18 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.748392 0.0197348 . . . . . . . . . . 52261 1
19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.607112 0.0149694 . . . . . . . . . . 52261 1
20 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.510907 0.0200703 . . . . . . . . . . 52261 1
21 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.424083 0.0078483 . . . . . . . . . . 52261 1
22 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.306954 0.00777301 . . . . . . . . . . 52261 1
23 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.354799 0.0107748 . . . . . . . . . . 52261 1
24 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.49497 0.0109414 . . . . . . . . . . 52261 1
25 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 0.697329 0.0139213 . . . . . . . . . . 52261 1
26 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.784469 0.0212357 . . . . . . . . . . 52261 1
27 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.754956 0.0233271 . . . . . . . . . . 52261 1
28 . 1 1 43 43 ILE N N 15 . 1 1 43 43 ILE H H 1 0.862964 0.0286681 . . . . . . . . . . 52261 1
29 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.765698 0.0295888 . . . . . . . . . . 52261 1
30 . 1 1 45 45 ARG N N 15 . 1 1 45 45 ARG H H 1 0.866927 0.0252418 . . . . . . . . . . 52261 1
31 . 1 1 47 47 TYR N N 15 . 1 1 47 47 TYR H H 1 0.823837 0.0176082 . . . . . . . . . . 52261 1
32 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.845695 0.0164815 . . . . . . . . . . 52261 1
33 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.780148 0.0360623 . . . . . . . . . . 52261 1
34 . 1 1 52 52 TYR N N 15 . 1 1 52 52 TYR H H 1 0.765361 0.0228809 . . . . . . . . . . 52261 1
35 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.821067 0.027664 . . . . . . . . . . 52261 1
36 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.813897 0.019981 . . . . . . . . . . 52261 1
37 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.851506 0.0255679 . . . . . . . . . . 52261 1
38 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.808938 0.0208683 . . . . . . . . . . 52261 1
39 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.891234 0.0233291 . . . . . . . . . . 52261 1
40 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.846684 0.0235094 . . . . . . . . . . 52261 1
41 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.762 0.0166824 . . . . . . . . . . 52261 1
42 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.811729 0.0200015 . . . . . . . . . . 52261 1
43 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.720222 0.0157646 . . . . . . . . . . 52261 1
44 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.765964 0.0195443 . . . . . . . . . . 52261 1
45 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN H H 1 0.859932 0.0222082 . . . . . . . . . . 52261 1
46 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.75327 0.018182 . . . . . . . . . . 52261 1
47 . 1 1 67 67 GLN N N 15 . 1 1 67 67 GLN H H 1 0.740813 0.0169687 . . . . . . . . . . 52261 1
48 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.722114 0.015806 . . . . . . . . . . 52261 1
49 . 1 1 69 69 CYS N N 15 . 1 1 69 69 CYS H H 1 0.74597 0.0201621 . . . . . . . . . . 52261 1
50 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.663605 0.0168423 . . . . . . . . . . 52261 1
51 . 1 1 71 71 CYS N N 15 . 1 1 71 71 CYS H H 1 0.77692 0.0215643 . . . . . . . . . . 52261 1
52 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.75112 0.0211489 . . . . . . . . . . 52261 1
53 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.847837 0.0474533 . . . . . . . . . . 52261 1
54 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.841678 0.0280872 . . . . . . . . . . 52261 1
55 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.689074 0.0142922 . . . . . . . . . . 52261 1
56 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.846774 0.0260233 . . . . . . . . . . 52261 1
57 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.898987 0.0345956 . . . . . . . . . . 52261 1
58 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.772333 0.021995 . . . . . . . . . . 52261 1
59 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.885396 0.0310023 . . . . . . . . . . 52261 1
60 . 1 1 91 91 TYR N N 15 . 1 1 91 91 TYR H H 1 0.894638 0.0271665 . . . . . . . . . . 52261 1
61 . 1 1 93 93 TYR N N 15 . 1 1 93 93 TYR H H 1 0.821976 0.0225238 . . . . . . . . . . 52261 1
62 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.793889 0.0589099 . . . . . . . . . . 52261 1
63 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.803699 0.0265402 . . . . . . . . . . 52261 1
64 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.807709 0.023396 . . . . . . . . . . 52261 1
65 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.877363 0.030721 . . . . . . . . . . 52261 1
66 . 1 1 101 101 GLN N N 15 . 1 1 101 101 GLN H H 1 0.689574 0.0182031 . . . . . . . . . . 52261 1
67 . 1 1 102 102 HIS N N 15 . 1 1 102 102 HIS H H 1 0.791488 0.0204181 . . . . . . . . . . 52261 1
68 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.514713 0.0191556 . . . . . . . . . . 52261 1
69 . 1 1 104 104 ILE N N 15 . 1 1 104 104 ILE H H 1 0.802556 0.0185958 . . . . . . . . . . 52261 1
70 . 1 1 105 105 SER N N 15 . 1 1 105 105 SER H H 1 0.83502 0.0181426 . . . . . . . . . . 52261 1
71 . 1 1 106 106 THR N N 15 . 1 1 106 106 THR H H 1 0.865859 0.0316075 . . . . . . . . . . 52261 1
72 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.780003 0.0153423 . . . . . . . . . . 52261 1
73 . 1 1 108 108 LYS N N 15 . 1 1 108 108 LYS H H 1 0.834173 0.0204056 . . . . . . . . . . 52261 1
74 . 1 1 109 109 ILE N N 15 . 1 1 109 109 ILE H H 1 0.760601 0.029587 . . . . . . . . . . 52261 1
75 . 1 1 111 111 ALA N N 15 . 1 1 111 111 ALA H H 1 0.798806 0.0230351 . . . . . . . . . . 52261 1
76 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.796543 0.0249331 . . . . . . . . . . 52261 1
77 . 1 1 118 118 VAL N N 15 . 1 1 118 118 VAL H H 1 0.824961 0.0419262 . . . . . . . . . . 52261 1
78 . 1 1 119 119 THR N N 15 . 1 1 119 119 THR H H 1 0.934028 0.0534245 . . . . . . . . . . 52261 1
79 . 1 1 120 120 TRP N N 15 . 1 1 120 120 TRP H H 1 0.988972 0.0529119 . . . . . . . . . . 52261 1
80 . 1 1 121 121 ALA N N 15 . 1 1 121 121 ALA H H 1 0.796502 0.0278326 . . . . . . . . . . 52261 1
81 . 1 1 122 122 ASN N N 15 . 1 1 122 122 ASN H H 1 0.656658 0.0456012 . . . . . . . . . . 52261 1
82 . 1 1 123 123 ASP N N 15 . 1 1 123 123 ASP H H 1 0.38281 0.0111517 . . . . . . . . . . 52261 1
83 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.53048 0.0230916 . . . . . . . . . . 52261 1
84 . 1 1 125 125 TYR N N 15 . 1 1 125 125 TYR H H 1 0.541997 0.0112867 . . . . . . . . . . 52261 1
85 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 -0.203538 0.00510135 . . . . . . . . . . 52261 1
stop_
save_