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 17047
_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 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 20000
_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 '2D 15N {1H} nOe' . . . 17047 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 12 12 TYR N N 15 . 1 1 12 12 TYR H H 1 -0.22 0.01 . . 1 7 Tyr N 1 7 Tyr H 17047 1
2 . 1 1 13 13 SER N N 15 . 1 1 13 13 SER H H 1 0.04 0.06 . . 1 8 Ser N 1 8 Ser H 17047 1
3 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.25 0.06 . . 1 9 Ala N 1 9 Ala H 17047 1
4 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.25 0.03 . . 1 10 Ala N 1 10 Ala H 17047 1
5 . 1 1 16 16 MET N N 15 . 1 1 16 16 MET H H 1 0.29 0.02 . . 1 11 Met N 1 11 Met H 17047 1
6 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.43 0.03 . . 1 12 Ala N 1 12 Ala H 17047 1
7 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.47 0.03 . . 1 13 Glu N 1 13 Glu H 17047 1
8 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN H H 1 0.52 0.02 . . 1 14 Gln N 1 14 Gln H 17047 1
9 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1 0.75 0.06 . . 1 15 Arg N 1 15 Arg H 17047 1
10 . 1 1 21 21 HIS N N 15 . 1 1 21 21 HIS H H 1 0.76 0.01 . . 1 16 His N 1 16 His H 17047 1
11 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.74 0.02 . . 1 18 Glu N 1 18 Glu H 17047 1
12 . 1 1 24 24 TRP N N 15 . 1 1 24 24 TRP H H 1 0.71 0.02 . . 1 19 Trp N 1 19 Trp H 17047 1
13 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1 0.83 0.02 . . 1 21 Arg N 1 21 Arg H 17047 1
14 . 1 1 27 27 PHE N N 15 . 1 1 27 27 PHE H H 1 0.83 0.04 . . 1 22 Phe N 1 22 Phe H 17047 1
15 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.84 0.01 . . 1 23 Val N 1 23 Val H 17047 1
16 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1 0.75 0.05 . . 1 24 Asp N 1 24 Asp H 17047 1
17 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.83 0.05 . . 1 25 Leu N 1 25 Leu H 17047 1
18 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.67 0.19 . . 1 26 Leu N 1 26 Leu H 17047 1
19 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.75 0.02 . . 1 27 Lys N 1 27 Lys H 17047 1
20 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.63 0.01 . . 1 28 Asn N 1 28 Asn H 17047 1
21 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.77 0.02 . . 1 29 Ala N 1 29 Ala H 17047 1
22 . 1 1 35 35 TYR N N 15 . 1 1 35 35 TYR H H 1 0.84 0.02 . . 1 30 Tyr N 1 30 Tyr H 17047 1
23 . 1 1 36 36 GLN N N 15 . 1 1 36 36 GLN H H 1 0.77 0.01 . . 1 31 Gln N 1 31 Gln H 17047 1
24 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.79 0.01 . . 1 32 Asn N 1 32 Asn H 17047 1
25 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.83 0.02 . . 1 33 Asp N 1 33 Asp H 17047 1
26 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.76 0.01 . . 1 34 Leu N 1 34 Leu H 17047 1
27 . 1 1 40 40 HIS N N 15 . 1 1 40 40 HIS H H 1 0.83 0.03 . . 1 35 His N 1 35 His H 17047 1
28 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.84 0.03 . . 1 36 Leu N 1 36 Leu H 17047 1
29 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.81 0.03 . . 1 38 Leu N 1 38 Leu H 17047 1
30 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.78 0.01 . . 1 39 Leu N 1 39 Leu H 17047 1
31 . 1 1 45 45 ASN N N 15 . 1 1 45 45 ASN H H 1 0.84 0.03 . . 1 40 Asn N 1 40 Asn H 17047 1
32 . 1 1 46 46 LEU N N 15 . 1 1 46 46 LEU H H 1 0.75 0.06 . . 1 41 Leu N 1 41 Leu H 17047 1
33 . 1 1 47 47 MET N N 15 . 1 1 47 47 MET H H 1 0.79 0.06 . . 1 42 Met N 1 42 Met H 17047 1
34 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.80 0.02 . . 1 43 Leu N 1 43 Leu H 17047 1
35 . 1 1 51 51 ASP N N 15 . 1 1 51 51 ASP H H 1 0.83 0.01 . . 1 46 Asp N 1 46 Asp H 17047 1
36 . 1 1 52 52 GLU N N 15 . 1 1 52 52 GLU H H 1 0.90 0.10 . . 1 47 Glu N 1 47 Glu H 17047 1
37 . 1 1 53 53 ARG N N 15 . 1 1 53 53 ARG H H 1 0.74 0.01 . . 1 48 Arg N 1 48 Arg H 17047 1
38 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.85 0.04 . . 1 49 Glu N 1 49 Glu H 17047 1
39 . 1 1 55 55 ALA N N 15 . 1 1 55 55 ALA H H 1 0.81 0.01 . . 1 50 Ala N 1 50 Ala H 17047 1
40 . 1 1 56 56 LEU N N 15 . 1 1 56 56 LEU H H 1 0.81 0.04 . . 1 51 Leu N 1 51 Leu H 17047 1
41 . 1 1 57 57 GLY N N 15 . 1 1 57 57 GLY H H 1 0.92 0.17 . . 1 52 Gly N 1 52 Gly H 17047 1
42 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.83 0.08 . . 1 54 Arg N 1 54 Arg H 17047 1
43 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.82 0.10 . . 1 55 Val N 1 55 Val H 17047 1
44 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.79 0.05 . . 1 56 Arg N 1 56 Arg H 17047 1
45 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.81 0.02 . . 1 58 Val N 1 58 Val H 17047 1
46 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1 0.78 0.05 . . 1 59 Glu N 1 59 Glu H 17047 1
47 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.76 0.07 . . 1 60 Glu N 1 60 Glu H 17047 1
48 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.80 0.01 . . 1 61 Leu N 1 61 Leu H 17047 1
49 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.75 0.07 . . 1 62 Leu N 1 62 Leu H 17047 1
50 . 1 1 68 68 ARG N N 15 . 1 1 68 68 ARG H H 1 0.82 0.03 . . 1 63 Arg N 1 63 Arg H 17047 1
51 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.87 0.28 . . 1 64 Gly N 1 64 Gly H 17047 1
52 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.75 0.01 . . 1 65 Glu N 1 65 Glu H 17047 1
53 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.67 0.02 . . 1 67 Ser N 1 67 Ser H 17047 1
54 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.70 0.12 . . 1 68 Gln N 1 68 Gln H 17047 1
55 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.70 0.05 . . 1 70 Glu N 1 70 Glu H 17047 1
56 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.66 0.01 . . 1 71 Leu N 1 71 Leu H 17047 1
57 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.77 0.01 . . 1 74 Glu N 1 74 Glu H 17047 1
58 . 1 1 80 80 LEU N N 15 . 1 1 80 80 LEU H H 1 0.72 0.08 . . 1 75 Leu N 1 75 Leu H 17047 1
59 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.74 0.03 . . 1 76 Gly N 1 76 Gly H 17047 1
60 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.67 0.01 . . 1 77 Val N 1 77 Val H 17047 1
61 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.61 0.04 . . 1 78 Gly N 1 78 Gly H 17047 1
62 . 1 1 89 89 ARG N N 15 . 1 1 89 89 ARG H H 1 0.81 0.02 . . 1 84 Arg N 1 84 Arg H 17047 1
63 . 1 1 90 90 GLY N N 15 . 1 1 90 90 GLY H H 1 0.82 0.04 . . 1 85 Gly N 1 85 Gly H 17047 1
64 . 1 1 91 91 SER N N 15 . 1 1 91 91 SER H H 1 0.71 0.08 . . 1 86 Ser N 1 86 Ser H 17047 1
65 . 1 1 94 94 LEU N N 15 . 1 1 94 94 LEU H H 1 0.81 0.04 . . 1 89 Leu N 1 89 Leu H 17047 1
66 . 1 1 95 95 LYS N N 15 . 1 1 95 95 LYS H H 1 0.84 0.01 . . 1 90 Lys N 1 90 Lys H 17047 1
67 . 1 1 96 96 ALA N N 15 . 1 1 96 96 ALA H H 1 0.73 0.05 . . 1 91 Ala N 1 91 Ala H 17047 1
68 . 1 1 97 97 ALA N N 15 . 1 1 97 97 ALA H H 1 0.81 0.03 . . 1 92 Ala N 1 92 Ala H 17047 1
69 . 1 1 99 99 VAL N N 15 . 1 1 99 99 VAL H H 1 0.77 0.05 . . 1 94 Val N 1 94 Val H 17047 1
70 . 1 1 100 100 GLU N N 15 . 1 1 100 100 GLU H H 1 0.78 0.02 . . 1 95 Glu N 1 95 Glu H 17047 1
71 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.88 0.01 . . 1 96 Leu N 1 96 Leu H 17047 1
72 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.65 0.04 . . 1 97 Arg N 1 97 Arg H 17047 1
73 . 1 1 103 103 GLN N N 15 . 1 1 103 103 GLN H H 1 0.77 0.02 . . 1 98 Gln N 1 98 Gln H 17047 1
74 . 1 1 104 104 TRP N N 15 . 1 1 104 104 TRP H H 1 0.72 0.08 . . 1 99 Trp N 1 99 Trp H 17047 1
75 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.77 0.02 . . 1 100 Leu N 1 100 Leu H 17047 1
76 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.70 0.08 . . 1 101 Glu N 1 101 Glu H 17047 1
77 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.73 0.04 . . 1 102 Glu N 1 102 Glu H 17047 1
78 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.81 0.03 . . 1 103 Val N 1 103 Val H 17047 1
79 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.80 0.04 . . 1 104 Leu N 1 104 Leu H 17047 1
80 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.70 0.02 . . 1 105 Leu N 1 105 Leu H 17047 1
81 . 1 1 111 111 LYS N N 15 . 1 1 111 111 LYS H H 1 0.30 0.01 . . 1 106 Lys N 1 106 Lys H 17047 1
82 . 1 1 113 113 ASP N N 15 . 1 1 113 113 ASP H H 1 -1.26 0.02 . . 1 108 Asp N 1 108 Asp H 17047 1
stop_
save_