Content for NMR-STAR saveframe, "heteronucl_NOEs_2"
save_heteronucl_NOEs_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2
_Heteronucl_NOE_list.Entry_ID 50233
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name NOE-750MHz
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 750.2835263
_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
6 '1H-15N heteronoe' . . . 50233 2
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
1 $software_1 . . 50233 2
2 $software_2 . . 50233 2
3 $software_4 . . 50233 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 5 5 SER N N 15 . 1 1 5 5 SER H H 1 -0.421 0.015 . . . . . . . . . . 50233 2
2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 -0.109 0.015 . . . . . . . . . . 50233 2
3 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.113 0.015 . . . . . . . . . . 50233 2
4 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 -0.115 0.015 . . . . . . . . . . 50233 2
5 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.0326 0.015 . . . . . . . . . . 50233 2
6 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 -0.0618 0.015 . . . . . . . . . . 50233 2
7 . 1 1 13 13 THR N N 15 . 1 1 13 13 THR H H 1 -0.0743 0.015 . . . . . . . . . . 50233 2
8 . 1 1 14 14 THR N N 15 . 1 1 14 14 THR H H 1 -0.0572 0.015 . . . . . . . . . . 50233 2
9 . 1 1 15 15 THR N N 15 . 1 1 15 15 THR H H 1 -0.0869 0.015 . . . . . . . . . . 50233 2
10 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 -0.0399 0.015 . . . . . . . . . . 50233 2
11 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.0635 0.015 . . . . . . . . . . 50233 2
12 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.0175 0.015 . . . . . . . . . . 50233 2
13 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.268 0.015 . . . . . . . . . . 50233 2
14 . 1 1 21 21 SER N N 15 . 1 1 21 21 SER H H 1 0.444 0.015 . . . . . . . . . . 50233 2
15 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.54262 0.015 . . . . . . . . . . 50233 2
16 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.55992 0.015 . . . . . . . . . . 50233 2
17 . 1 1 29 29 ASN N N 15 . 1 1 29 29 ASN H H 1 0.462 0.015 . . . . . . . . . . 50233 2
18 . 1 1 31 31 GLY N N 15 . 1 1 31 31 GLY H H 1 0.514 0.015 . . . . . . . . . . 50233 2
19 . 1 1 33 33 THR N N 15 . 1 1 33 33 THR H H 1 0.601 0.015 . . . . . . . . . . 50233 2
20 . 1 1 35 35 ILE N N 15 . 1 1 35 35 ILE H H 1 0.69763 0.015 . . . . . . . . . . 50233 2
21 . 1 1 36 36 SER N N 15 . 1 1 36 36 SER H H 1 0.817 0.015 . . . . . . . . . . 50233 2
22 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.78305 0.015 . . . . . . . . . . 50233 2
23 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.585 0.015 . . . . . . . . . . 50233 2
24 . 1 1 39 39 GLN N N 15 . 1 1 39 39 GLN H H 1 0.715 0.015 . . . . . . . . . . 50233 2
25 . 1 1 42 42 GLY N N 15 . 1 1 42 42 GLY H H 1 0.794 0.015 . . . . . . . . . . 50233 2
26 . 1 1 43 43 THR N N 15 . 1 1 43 43 THR H H 1 0.761 0.015 . . . . . . . . . . 50233 2
27 . 1 1 44 44 ARG N N 15 . 1 1 44 44 ARG H H 1 0.75 0.015 . . . . . . . . . . 50233 2
28 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.76609 0.015 . . . . . . . . . . 50233 2
29 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.792 0.015 . . . . . . . . . . 50233 2
30 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.60022 0.015 . . . . . . . . . . 50233 2
31 . 1 1 48 48 THR N N 15 . 1 1 48 48 THR H H 1 0.474 0.015 . . . . . . . . . . 50233 2
32 . 1 1 51 51 TYR N N 15 . 1 1 51 51 TYR H H 1 0.77834 0.015 . . . . . . . . . . 50233 2
33 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.725 0.015 . . . . . . . . . . 50233 2
34 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.74782 0.015 . . . . . . . . . . 50233 2
35 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.80752 0.015 . . . . . . . . . . 50233 2
36 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.55258 0.015 . . . . . . . . . . 50233 2
37 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.417 0.015 . . . . . . . . . . 50233 2
38 . 1 1 59 59 GLN N N 15 . 1 1 59 59 GLN H H 1 0.352 0.015 . . . . . . . . . . 50233 2
39 . 1 1 60 60 ALA N N 15 . 1 1 60 60 ALA H H 1 0.28068 0.015 . . . . . . . . . . 50233 2
40 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.546 0.015 . . . . . . . . . . 50233 2
41 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.73954 0.015 . . . . . . . . . . 50233 2
42 . 1 1 66 66 THR N N 15 . 1 1 66 66 THR H H 1 0.827 0.015 . . . . . . . . . . 50233 2
43 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.76569 0.015 . . . . . . . . . . 50233 2
44 . 1 1 68 68 ARG N N 15 . 1 1 68 68 ARG H H 1 0.78402 0.015 . . . . . . . . . . 50233 2
45 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.70392 0.015 . . . . . . . . . . 50233 2
46 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 0.751 0.015 . . . . . . . . . . 50233 2
47 . 1 1 71 71 VAL N N 15 . 1 1 71 71 VAL H H 1 0.71491 0.015 . . . . . . . . . . 50233 2
48 . 1 1 72 72 GLY N N 15 . 1 1 72 72 GLY H H 1 0.775 0.015 . . . . . . . . . . 50233 2
49 . 1 1 73 73 ASP N N 15 . 1 1 73 73 ASP H H 1 0.673 0.015 . . . . . . . . . . 50233 2
50 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.705 0.015 . . . . . . . . . . 50233 2
51 . 1 1 75 75 SER N N 15 . 1 1 75 75 SER H H 1 0.779 0.015 . . . . . . . . . . 50233 2
52 . 1 1 76 76 CYS N N 15 . 1 1 76 76 CYS H H 1 0.796 0.015 . . . . . . . . . . 50233 2
53 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 0.657 0.015 . . . . . . . . . . 50233 2
54 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.737 0.015 . . . . . . . . . . 50233 2
55 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.743 0.015 . . . . . . . . . . 50233 2
56 . 1 1 83 83 LYS N N 15 . 1 1 83 83 LYS H H 1 0.49607 0.015 . . . . . . . . . . 50233 2
57 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.82929 0.015 . . . . . . . . . . 50233 2
58 . 1 1 91 91 ALA N N 15 . 1 1 91 91 ALA H H 1 0.83668 0.015 . . . . . . . . . . 50233 2
59 . 1 1 92 92 GLU N N 15 . 1 1 92 92 GLU H H 1 0.787 0.015 . . . . . . . . . . 50233 2
60 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 1.14585 0.015 . . . . . . . . . . 50233 2
61 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.8487 0.015 . . . . . . . . . . 50233 2
62 . 1 1 97 97 HIS N N 15 . 1 1 97 97 HIS H H 1 0.618 0.015 . . . . . . . . . . 50233 2
63 . 1 1 98 98 LEU N N 15 . 1 1 98 98 LEU H H 1 0.58127 0.015 . . . . . . . . . . 50233 2
64 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.543 0.015 . . . . . . . . . . 50233 2
65 . 1 1 101 101 GLY N N 15 . 1 1 101 101 GLY H H 1 0.478 0.015 . . . . . . . . . . 50233 2
66 . 1 1 102 102 SER N N 15 . 1 1 102 102 SER H H 1 0.398 0.015 . . . . . . . . . . 50233 2
67 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.237 0.015 . . . . . . . . . . 50233 2
68 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 -0.219 0.015 . . . . . . . . . . 50233 2
69 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 -0.714 0.015 . . . . . . . . . . 50233 2
stop_
save_