Content for NMR-STAR saveframe, "heteronuclear_NOE"
save_heteronuclear_NOE
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE
_Heteronucl_NOE_list.Entry_ID 5762
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $condition_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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_1 . 5762 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 1 1 LYS N N 15 . 1 1 1 1 LYS H H 1 0.7301 0.036505 . . . . . . . . . . 5762 1
2 . 1 1 3 3 GLY N N 15 . 1 1 3 3 GLY H H 1 0.8938 0.04469 . . . . . . . . . . 5762 1
3 . 1 1 4 4 ASP N N 15 . 1 1 4 4 ASP H H 1 0.6019 0.030095 . . . . . . . . . . 5762 1
4 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 0.6688 0.03344 . . . . . . . . . . 5762 1
5 . 1 1 6 6 PHE N N 15 . 1 1 6 6 PHE H H 1 0.8169 0.040845 . . . . . . . . . . 5762 1
6 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.8906 0.04453 . . . . . . . . . . 5762 1
7 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 1.0080 0.0504 . . . . . . . . . . 5762 1
8 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.6220 0.0311 . . . . . . . . . . 5762 1
9 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.9954 0.04977 . . . . . . . . . . 5762 1
10 . 1 1 11 11 ALA N N 15 . 1 1 11 11 ALA H H 1 0.8003 0.040015 . . . . . . . . . . 5762 1
11 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.8456 0.04228 . . . . . . . . . . 5762 1
12 . 1 1 13 13 THR N N 15 . 1 1 13 13 THR H H 1 0.6186 0.03093 . . . . . . . . . . 5762 1
13 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.5538 0.02769 . . . . . . . . . . 5762 1
14 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.9475 0.047375 . . . . . . . . . . 5762 1
15 . 1 1 16 16 SER N N 15 . 1 1 16 16 SER H H 1 0.8030 0.04015 . . . . . . . . . . 5762 1
16 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 -0.2226 0.01113 . . . . . . . . . . 5762 1
17 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.7082 0.03541 . . . . . . . . . . 5762 1
18 . 1 1 19 19 ILE N N 15 . 1 1 19 19 ILE H H 1 0.8863 0.044315 . . . . . . . . . . 5762 1
19 . 1 1 20 20 SER N N 15 . 1 1 20 20 SER H H 1 0.8448 0.04224 . . . . . . . . . . 5762 1
20 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.7107 0.035535 . . . . . . . . . . 5762 1
21 . 1 1 22 22 THR N N 15 . 1 1 22 22 THR H H 1 0.4819 0.024095 . . . . . . . . . . 5762 1
22 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.8431 0.042155 . . . . . . . . . . 5762 1
23 . 1 1 25 25 PHE N N 15 . 1 1 25 25 PHE H H 1 0.7501 0.037505 . . . . . . . . . . 5762 1
24 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 0.9240 0.0462 . . . . . . . . . . 5762 1
25 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.5040 0.0252 . . . . . . . . . . 5762 1
26 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.2903 0.014515 . . . . . . . . . . 5762 1
27 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 0.1805 0.009025 . . . . . . . . . . 5762 1
28 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.3142 0.01571 . . . . . . . . . . 5762 1
29 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.2602 0.01301 . . . . . . . . . . 5762 1
30 . 1 1 35 35 ARG N N 15 . 1 1 35 35 ARG H H 1 0.1983 0.009915 . . . . . . . . . . 5762 1
31 . 1 1 36 36 HIS N N 15 . 1 1 36 36 HIS H H 1 -0.6401 0.032005 . . . . . . . . . . 5762 1
32 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.6807 0.034035 . . . . . . . . . . 5762 1
33 . 1 1 39 39 ILE N N 15 . 1 1 39 39 ILE H H 1 0.5625 0.028125 . . . . . . . . . . 5762 1
34 . 1 1 40 40 TYR N N 15 . 1 1 40 40 TYR H H 1 0.7592 0.03796 . . . . . . . . . . 5762 1
35 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.9184 0.04592 . . . . . . . . . . 5762 1
36 . 1 1 42 42 LYS N N 15 . 1 1 42 42 LYS H H 1 0.3699 0.018495 . . . . . . . . . . 5762 1
37 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.6684 0.03342 . . . . . . . . . . 5762 1
38 . 1 1 44 44 ILE N N 15 . 1 1 44 44 ILE H H 1 0.6458 0.03229 . . . . . . . . . . 5762 1
39 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.6895 0.034475 . . . . . . . . . . 5762 1
40 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.6406 0.03203 . . . . . . . . . . 5762 1
41 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.9671 0.048355 . . . . . . . . . . 5762 1
42 . 1 1 49 49 ALA N N 15 . 1 1 49 49 ALA H H 1 0.9777 0.048885 . . . . . . . . . . 5762 1
43 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.9425 0.047125 . . . . . . . . . . 5762 1
44 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.9671 0.048355 . . . . . . . . . . 5762 1
45 . 1 1 52 52 SER N N 15 . 1 1 52 52 SER H H 1 0.7855 0.039275 . . . . . . . . . . 5762 1
46 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.7882 0.03941 . . . . . . . . . . 5762 1
47 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.9020 0.0451 . . . . . . . . . . 5762 1
48 . 1 1 55 55 ARG N N 15 . 1 1 55 55 ARG H H 1 0.9676 0.04838 . . . . . . . . . . 5762 1
49 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.7489 0.037445 . . . . . . . . . . 5762 1
50 . 1 1 57 57 HIS N N 15 . 1 1 57 57 HIS H H 1 1.0042 0.05021 . . . . . . . . . . 5762 1
51 . 1 1 58 58 LYS N N 15 . 1 1 58 58 LYS H H 1 0.8629 0.043145 . . . . . . . . . . 5762 1
52 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.7432 0.03716 . . . . . . . . . . 5762 1
53 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.7762 0.03881 . . . . . . . . . . 5762 1
54 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.8540 0.0427 . . . . . . . . . . 5762 1
55 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 1.0045 0.050225 . . . . . . . . . . 5762 1
56 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 0.9193 0.045965 . . . . . . . . . . 5762 1
57 . 1 1 64 64 ALA N N 15 . 1 1 64 64 ALA H H 1 0.7454 0.03727 . . . . . . . . . . 5762 1
58 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.5203 0.026015 . . . . . . . . . . 5762 1
59 . 1 1 66 66 ASN N N 15 . 1 1 66 66 ASN H H 1 0.7002 0.03501 . . . . . . . . . . 5762 1
60 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.6177 0.030885 . . . . . . . . . . 5762 1
61 . 1 1 69 69 SER N N 15 . 1 1 69 69 SER H H 1 0.8347 0.041735 . . . . . . . . . . 5762 1
62 . 1 1 70 70 LEU N N 15 . 1 1 70 70 LEU H H 1 0.5796 0.02898 . . . . . . . . . . 5762 1
63 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.5645 0.028225 . . . . . . . . . . 5762 1
64 . 1 1 72 72 GLY N N 15 . 1 1 72 72 GLY H H 1 1.1060 0.0553 . . . . . . . . . . 5762 1
65 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 1.1408 0.05704 . . . . . . . . . . 5762 1
66 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.7353 0.036765 . . . . . . . . . . 5762 1
67 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 0.9845 0.049225 . . . . . . . . . . 5762 1
68 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1 0.7842 0.03921 . . . . . . . . . . 5762 1
69 . 1 1 77 77 GLN N N 15 . 1 1 77 77 GLN H H 1 0.7421 0.037105 . . . . . . . . . . 5762 1
70 . 1 1 78 78 ALA N N 15 . 1 1 78 78 ALA H H 1 0.6694 0.03347 . . . . . . . . . . 5762 1
71 . 1 1 79 79 VAL N N 15 . 1 1 79 79 VAL H H 1 0.7708 0.03854 . . . . . . . . . . 5762 1
72 . 1 1 80 80 GLU N N 15 . 1 1 80 80 GLU H H 1 0.7804 0.03902 . . . . . . . . . . 5762 1
73 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 0.6760 0.0338 . . . . . . . . . . 5762 1
74 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.5671 0.028355 . . . . . . . . . . 5762 1
75 . 1 1 83 83 ARG N N 15 . 1 1 83 83 ARG H H 1 0.5728 0.02864 . . . . . . . . . . 5762 1
76 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.7098 0.03549 . . . . . . . . . . 5762 1
77 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.7906 0.03953 . . . . . . . . . . 5762 1
78 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.6238 0.03119 . . . . . . . . . . 5762 1
79 . 1 1 87 87 GLN N N 15 . 1 1 87 87 GLN H H 1 1.1388 0.05694 . . . . . . . . . . 5762 1
80 . 1 1 88 88 VAL N N 15 . 1 1 88 88 VAL H H 1 0.7001 0.035005 . . . . . . . . . . 5762 1
81 . 1 1 89 89 VAL N N 15 . 1 1 89 89 VAL H H 1 0.9029 0.045145 . . . . . . . . . . 5762 1
82 . 1 1 90 90 HIS N N 15 . 1 1 90 90 HIS H H 1 1.0241 0.051205 . . . . . . . . . . 5762 1
83 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.8615 0.043075 . . . . . . . . . . 5762 1
84 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.6509 0.032545 . . . . . . . . . . 5762 1
85 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 0.8173 0.040865 . . . . . . . . . . 5762 1
86 . 1 1 94 94 GLU N N 15 . 1 1 94 94 GLU H H 1 0.7123 0.035615 . . . . . . . . . . 5762 1
87 . 1 1 95 95 LYS N N 15 . 1 1 95 95 LYS H H 1 0.6631 0.033155 . . . . . . . . . . 5762 1
88 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.7766 0.03883 . . . . . . . . . . 5762 1
89 . 1 1 97 97 GLN N N 15 . 1 1 97 97 GLN H H 1 0.7577 0.037885 . . . . . . . . . . 5762 1
90 . 1 1 98 98 VAL N N 15 . 1 1 98 98 VAL H H 1 -0.2879 0.014395 . . . . . . . . . . 5762 1
stop_
save_