Content for NMR-STAR saveframe, "283_600_bound_noe"
save_283_600_bound_noe
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode 283_600_bound_noe
_Heteronucl_NOE_list.Entry_ID 5996
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $283K
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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
3 '{1H}-15N NOE' 1 $sample_1 . 5996 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 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.67 0.01 . . . . . . . . . . 5996 1
2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.73 0.01 . . . . . . . . . . 5996 1
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.80 0.03 . . . . . . . . . . 5996 1
4 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.78 0.01 . . . . . . . . . . 5996 1
5 . 1 1 7 7 GLY N N 15 . 1 1 7 7 GLY H H 1 0.71 0.01 . . . . . . . . . . 5996 1
6 . 1 1 10 10 PHE N N 15 . 1 1 10 10 PHE H H 1 0.49 0.01 . . . . . . . . . . 5996 1
7 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.79 0.03 . . . . . . . . . . 5996 1
8 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.79 0.01 . . . . . . . . . . 5996 1
9 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.76 0.01 . . . . . . . . . . 5996 1
10 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.78 0.01 . . . . . . . . . . 5996 1
11 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.83 0.01 . . . . . . . . . . 5996 1
12 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.85 0.01 . . . . . . . . . . 5996 1
13 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.13 0.05 . . . . . . . . . . 5996 1
14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.82 0.02 . . . . . . . . . . 5996 1
15 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.83 0.01 . . . . . . . . . . 5996 1
16 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.81 0.01 . . . . . . . . . . 5996 1
17 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.66 0.01 . . . . . . . . . . 5996 1
18 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.80 0.01 . . . . . . . . . . 5996 1
19 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.78 0.01 . . . . . . . . . . 5996 1
20 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.84 0.01 . . . . . . . . . . 5996 1
21 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.85 0.01 . . . . . . . . . . 5996 1
22 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.82 0.02 . . . . . . . . . . 5996 1
23 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.82 0.02 . . . . . . . . . . 5996 1
24 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.77 0.01 . . . . . . . . . . 5996 1
25 . 1 1 38 38 PHE N N 15 . 1 1 38 38 PHE H H 1 0.84 0.02 . . . . . . . . . . 5996 1
26 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.80 0.02 . . . . . . . . . . 5996 1
27 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.81 0.01 . . . . . . . . . . 5996 1
28 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.67 0.01 . . . . . . . . . . 5996 1
29 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.71 0.01 . . . . . . . . . . 5996 1
30 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.78 0.01 . . . . . . . . . . 5996 1
31 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.81 0.01 . . . . . . . . . . 5996 1
32 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.76 0.01 . . . . . . . . . . 5996 1
33 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.69 0.01 . . . . . . . . . . 5996 1
34 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.79 0.01 . . . . . . . . . . 5996 1
35 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.76 0.01 . . . . . . . . . . 5996 1
36 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.75 0.01 . . . . . . . . . . 5996 1
37 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.80 0.01 . . . . . . . . . . 5996 1
38 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.79 0.01 . . . . . . . . . . 5996 1
39 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.82 0.01 . . . . . . . . . . 5996 1
40 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.70 0.01 . . . . . . . . . . 5996 1
41 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.67 0.01 . . . . . . . . . . 5996 1
42 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1 0.79 0.01 . . . . . . . . . . 5996 1
43 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.64 0.01 . . . . . . . . . . 5996 1
44 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.82 0.01 . . . . . . . . . . 5996 1
45 . 1 1 80 80 TYR N N 15 . 1 1 80 80 TYR H H 1 0.80 0.01 . . . . . . . . . . 5996 1
46 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.84 0.01 . . . . . . . . . . 5996 1
47 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.81 0.01 . . . . . . . . . . 5996 1
48 . 1 1 84 84 TYR N N 15 . 1 1 84 84 TYR H H 1 0.81 0.01 . . . . . . . . . . 5996 1
49 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.82 0.01 . . . . . . . . . . 5996 1
50 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.81 0.01 . . . . . . . . . . 5996 1
51 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.82 0.01 . . . . . . . . . . 5996 1
52 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.82 0.01 . . . . . . . . . . 5996 1
53 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.80 0.01 . . . . . . . . . . 5996 1
54 . 1 1 92 92 ILE N N 15 . 1 1 92 92 ILE H H 1 0.77 0.01 . . . . . . . . . . 5996 1
55 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.83 0.01 . . . . . . . . . . 5996 1
56 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.83 0.01 . . . . . . . . . . 5996 1
57 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.86 0.02 . . . . . . . . . . 5996 1
58 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.81 0.01 . . . . . . . . . . 5996 1
59 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.85 0.01 . . . . . . . . . . 5996 1
60 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.78 0.04 . . . . . . . . . . 5996 1
61 . 1 1 104 104 HIS N N 15 . 1 1 104 104 HIS H H 1 0.73 0.01 . . . . . . . . . . 5996 1
62 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.85 0.01 . . . . . . . . . . 5996 1
63 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.83 0.02 . . . . . . . . . . 5996 1
64 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.81 0.01 . . . . . . . . . . 5996 1
65 . 1 1 109 109 LYS N N 15 . 1 1 109 109 LYS H H 1 0.79 0.01 . . . . . . . . . . 5996 1
66 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.74 0.01 . . . . . . . . . . 5996 1
67 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 0.70 0.01 . . . . . . . . . . 5996 1
68 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.73 0.01 . . . . . . . . . . 5996 1
69 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.74 0.01 . . . . . . . . . . 5996 1
70 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1 0.81 0.01 . . . . . . . . . . 5996 1
71 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.83 0.01 . . . . . . . . . . 5996 1
72 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.85 0.02 . . . . . . . . . . 5996 1
73 . 1 1 118 118 GLY N N 15 . 1 1 118 118 GLY H H 1 0.82 0.01 . . . . . . . . . . 5996 1
74 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1 0.82 0.02 . . . . . . . . . . 5996 1
75 . 1 1 121 121 GLY N N 15 . 1 1 121 121 GLY H H 1 0.82 0.02 . . . . . . . . . . 5996 1
76 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1 0.77 0.01 . . . . . . . . . . 5996 1
77 . 1 1 125 125 ASP N N 15 . 1 1 125 125 ASP H H 1 0.80 0.01 . . . . . . . . . . 5996 1
78 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.75 0.01 . . . . . . . . . . 5996 1
79 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.79 0.01 . . . . . . . . . . 5996 1
80 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.79 0.01 . . . . . . . . . . 5996 1
81 . 1 1 130 130 ILE N N 15 . 1 1 130 130 ILE H H 1 0.82 0.01 . . . . . . . . . . 5996 1
82 . 1 1 131 131 LYS N N 15 . 1 1 131 131 LYS H H 1 0.83 0.01 . . . . . . . . . . 5996 1
83 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1 0.83 0.01 . . . . . . . . . . 5996 1
84 . 1 1 135 135 ALA N N 15 . 1 1 135 135 ALA H H 1 0.84 0.01 . . . . . . . . . . 5996 1
85 . 1 1 136 136 GLN N N 15 . 1 1 136 136 GLN H H 1 0.81 0.01 . . . . . . . . . . 5996 1
86 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1 0.84 0.01 . . . . . . . . . . 5996 1
87 . 1 1 138 138 CYS N N 15 . 1 1 138 138 CYS H H 1 0.81 0.01 . . . . . . . . . . 5996 1
88 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 0.81 0.01 . . . . . . . . . . 5996 1
89 . 1 1 141 141 HIS N N 15 . 1 1 141 141 HIS H H 1 0.77 0.01 . . . . . . . . . . 5996 1
90 . 1 1 142 142 GLY N N 15 . 1 1 142 142 GLY H H 1 0.78 0.01 . . . . . . . . . . 5996 1
91 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.66 0.01 . . . . . . . . . . 5996 1
92 . 1 1 145 145 ARG N N 15 . 1 1 145 145 ARG H H 1 0.27 0.01 . . . . . . . . . . 5996 1
93 . 1 1 150 150 ASP N N 15 . 1 1 150 150 ASP H H 1 0.80 0.01 . . . . . . . . . . 5996 1
94 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 0.79 0.04 . . . . . . . . . . 5996 1
95 . 1 1 152 152 SER N N 15 . 1 1 152 152 SER H H 1 0.80 0.01 . . . . . . . . . . 5996 1
96 . 1 1 162 162 GLU N N 15 . 1 1 162 162 GLU H H 1 -0.31 0.01 . . . . . . . . . . 5996 1
stop_
save_