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 36405
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_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 '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 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36405 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 4 4 MET N N 15 . 1 1 4 4 MET H H 1 -0.550 0.014 . . 1 MET N . . 1 MET H 36405 1
2 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 -0.460 0.004 . . 2 SER N . . 2 SER H 36405 1
3 . 1 1 6 6 ASP N N 15 . 1 1 6 6 ASP H H 1 -0.370 0.003 . . 3 ASP N . . 3 ASP H 36405 1
4 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 -0.294 0.003 . . 4 ASN N . . 4 ASN H 36405 1
5 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 -0.343 0.002 . . 5 GLU N . . 5 GLU H 36405 1
6 . 1 1 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 -0.154 0.003 . . 6 ASP N . . 6 ASP H 36405 1
7 . 1 1 10 10 ASN N N 15 . 1 1 10 10 ASN H H 1 -0.144 0.004 . . 7 ASN N . . 7 ASN H 36405 1
8 . 1 1 11 11 PHE N N 15 . 1 1 11 11 PHE H H 1 -0.137 0.004 . . 8 PHE N . . 8 PHE H 36405 1
9 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 -0.092 0.011 . . 9 ASP N . . 9 ASP H 36405 1
10 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 -0.139 0.005 . . 10 GLY N . . 10 GLY H 36405 1
11 . 1 1 14 14 ASP N N 15 . 1 1 14 14 ASP H H 1 0.292 0.011 . . 11 ASP N . . 11 ASP H 36405 1
12 . 1 1 16 16 PHE N N 15 . 1 1 16 16 PHE H H 1 0.055 0.010 . . 13 PHE N . . 13 PHE H 36405 1
13 . 1 1 17 17 ASP N N 15 . 1 1 17 17 ASP H H 1 0.278 0.043 . . 14 ASP N . . 14 ASP H 36405 1
14 . 1 1 18 18 ASP N N 15 . 1 1 18 18 ASP H H 1 0.216 0.034 . . 15 ASP N . . 15 ASP H 36405 1
15 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 -0.037 0.011 . . 16 VAL N . . 16 VAL H 36405 1
16 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 -0.022 0.010 . . 17 GLU N . . 17 GLU H 36405 1
17 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.007 0.012 . . 18 GLU N . . 18 GLU H 36405 1
18 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 -0.022 0.008 . . 20 GLU N . . 20 GLU H 36405 1
19 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 -0.019 0.012 . . 21 GLY N . . 21 GLY H 36405 1
20 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 -0.060 0.004 . . 22 LEU N . . 22 LEU H 36405 1
21 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.058 0.014 . . 24 ASP N . . 24 ASP H 36405 1
22 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 -0.014 0.004 . . 25 LEU N . . 25 LEU H 36405 1
23 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1 -0.092 0.006 . . 27 ASN N . . 27 ASN H 36405 1
24 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 -0.014 0.003 . . 28 ALA N . . 28 ALA H 36405 1
25 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 -0.017 0.003 . . 29 GLU N . . 29 GLU H 36405 1
26 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.014 0.005 . . 30 GLU N . . 30 GLU H 36405 1
27 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 0.169 0.007 . . 32 GLY N . . 32 GLY H 36405 1
28 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.430 0.019 . . 34 GLU N . . 34 GLU H 36405 1
29 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 0.623 0.009 . . 35 ASN N . . 35 ASN H 36405 1
30 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.704 0.009 . . 36 VAL N . . 36 VAL H 36405 1
31 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.717 0.016 . . 37 GLU N . . 37 GLU H 36405 1
32 . 1 1 41 41 ILE N N 15 . 1 1 41 41 ILE H H 1 0.693 0.013 . . 38 ILE N . . 38 ILE H 36405 1
33 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.782 0.016 . . 39 LEU N . . 39 LEU H 36405 1
34 . 1 1 44 44 SER N N 15 . 1 1 44 44 SER H H 1 0.613 0.007 . . 41 SER N . . 41 SER H 36405 1
35 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.472 0.007 . . 42 GLY N . . 42 GLY H 36405 1
36 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.501 0.005 . . 43 GLU N . . 43 GLU H 36405 1
37 . 1 1 47 47 ARG N N 15 . 1 1 47 47 ARG H H 1 0.415 0.004 . . 44 ARG N . . 44 ARG H 36405 1
38 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.432 0.005 . . 46 GLN N . . 46 GLN H 36405 1
39 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.343 0.004 . . 47 ALA N . . 47 ALA H 36405 1
40 . 1 1 51 51 ASN N N 15 . 1 1 51 51 ASN H H 1 0.312 0.009 . . 48 ASN N . . 48 ASN H 36405 1
41 . 1 1 52 52 GLN N N 15 . 1 1 52 52 GLN H H 1 0.331 0.006 . . 49 GLN N . . 49 GLN H 36405 1
42 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.510 0.007 . . 50 LYS N . . 50 LYS H 36405 1
43 . 1 1 54 54 ARG N N 15 . 1 1 54 54 ARG H H 1 0.467 0.008 . . 51 ARG N . . 51 ARG H 36405 1
44 . 1 1 55 55 ILE N N 15 . 1 1 55 55 ILE H H 1 0.720 0.018 . . 52 ILE N . . 52 ILE H 36405 1
45 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.727 0.015 . . 53 THR N . . 53 THR H 36405 1
46 . 1 1 57 57 THR N N 15 . 1 1 57 57 THR H H 1 0.725 0.009 . . 54 THR N . . 54 THR H 36405 1
47 . 1 1 59 59 TYR N N 15 . 1 1 59 59 TYR H H 1 0.649 0.009 . . 56 TYR N . . 56 TYR H 36405 1
48 . 1 1 60 60 MET N N 15 . 1 1 60 60 MET H H 1 0.744 0.015 . . 57 MET N . . 57 MET H 36405 1
49 . 1 1 61 61 THR N N 15 . 1 1 61 61 THR H H 1 0.788 0.029 . . 58 THR N . . 58 THR H 36405 1
50 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.727 0.031 . . 59 LYS N . . 59 LYS H 36405 1
51 . 1 1 63 63 TYR N N 15 . 1 1 63 63 TYR H H 1 0.731 0.025 . . 60 TYR N . . 60 TYR H 36405 1
52 . 1 1 65 65 ARG N N 15 . 1 1 65 65 ARG H H 1 0.838 0.014 . . 62 ARG N . . 62 ARG H 36405 1
53 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.830 0.011 . . 63 ALA N . . 63 ALA H 36405 1
54 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.839 0.025 . . 64 ARG N . . 64 ARG H 36405 1
55 . 1 1 68 68 VAL N N 15 . 1 1 68 68 VAL H H 1 0.830 0.017 . . 65 VAL N . . 65 VAL H 36405 1
56 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.835 0.014 . . 66 LEU N . . 66 LEU H 36405 1
57 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.770 0.012 . . 67 GLY N . . 67 GLY H 36405 1
58 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.800 0.015 . . 70 ALA N . . 70 ALA H 36405 1
59 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.765 0.010 . . 71 LEU N . . 71 LEU H 36405 1
60 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.797 0.014 . . 72 GLN N . . 72 GLN H 36405 1
61 . 1 1 76 76 ILE N N 15 . 1 1 76 76 ILE H H 1 0.785 0.017 . . 73 ILE N . . 73 ILE H 36405 1
62 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.799 0.014 . . 74 ALA N . . 74 ALA H 36405 1
63 . 1 1 78 78 MET N N 15 . 1 1 78 78 MET H H 1 0.788 0.011 . . 75 MET N . . 75 MET H 36405 1
64 . 1 1 79 79 CYS N N 15 . 1 1 79 79 CYS H H 1 0.724 0.013 . . 76 CYS N . . 76 CYS H 36405 1
65 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.746 0.008 . . 77 ALA N . . 77 ALA H 36405 1
66 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.775 0.013 . . 79 VAL N . . 79 VAL H 36405 1
67 . 1 1 83 83 MET N N 15 . 1 1 83 83 MET H H 1 0.736 0.022 . . 80 MET N . . 80 MET H 36405 1
68 . 1 1 84 84 VAL N N 15 . 1 1 84 84 VAL H H 1 0.669 0.011 . . 81 VAL N . . 81 VAL H 36405 1
69 . 1 1 85 85 GLU N N 15 . 1 1 85 85 GLU H H 1 0.583 0.007 . . 82 GLU N . . 82 GLU H 36405 1
70 . 1 1 86 86 LEU N N 15 . 1 1 86 86 LEU H H 1 0.671 0.009 . . 83 LEU N . . 83 LEU H 36405 1
71 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.653 0.017 . . 84 GLU N . . 84 GLU H 36405 1
72 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.601 0.009 . . 85 GLY N . . 85 GLY H 36405 1
73 . 1 1 90 90 THR N N 15 . 1 1 90 90 THR H H 1 0.718 0.020 . . 87 THR N . . 87 THR H 36405 1
74 . 1 1 91 91 ASP N N 15 . 1 1 91 91 ASP H H 1 0.762 0.018 . . 88 ASP N . . 88 ASP H 36405 1
75 . 1 1 94 94 LEU N N 15 . 1 1 94 94 LEU H H 1 0.823 0.030 . . 91 LEU N . . 91 LEU H 36405 1
76 . 1 1 95 95 ILE N N 15 . 1 1 95 95 ILE H H 1 0.630 0.015 . . 92 ILE N . . 92 ILE H 36405 1
77 . 1 1 96 96 ALA N N 15 . 1 1 96 96 ALA H H 1 0.777 0.014 . . 93 ALA N . . 93 ALA H 36405 1
78 . 1 1 97 97 MET N N 15 . 1 1 97 97 MET H H 1 0.600 0.014 . . 94 MET N . . 94 MET H 36405 1
79 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.787 0.010 . . 95 LYS N . . 95 LYS H 36405 1
80 . 1 1 99 99 GLU N N 15 . 1 1 99 99 GLU H H 1 0.768 0.012 . . 96 GLU N . . 96 GLU H 36405 1
81 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.759 0.017 . . 97 LEU N . . 97 LEU H 36405 1
82 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.790 0.010 . . 99 ALA N . . 99 ALA H 36405 1
83 . 1 1 103 103 ARG N N 15 . 1 1 103 103 ARG H H 1 0.766 0.011 . . 100 ARG N . . 100 ARG H 36405 1
84 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1 0.744 0.011 . . 101 LYS N . . 101 LYS H 36405 1
85 . 1 1 105 105 ILE N N 15 . 1 1 105 105 ILE H H 1 0.503 0.008 . . 102 ILE N . . 102 ILE H 36405 1
86 . 1 1 107 107 ILE N N 15 . 1 1 107 107 ILE H H 1 0.674 0.010 . . 104 ILE N . . 104 ILE H 36405 1
87 . 1 1 108 108 ILE N N 15 . 1 1 108 108 ILE H H 1 0.774 0.017 . . 105 ILE N . . 105 ILE H 36405 1
88 . 1 1 109 109 ILE N N 15 . 1 1 109 109 ILE H H 1 0.802 0.016 . . 106 ILE N . . 106 ILE H 36405 1
89 . 1 1 110 110 ARG N N 15 . 1 1 110 110 ARG H H 1 0.777 0.016 . . 107 ARG N . . 107 ARG H 36405 1
90 . 1 1 111 111 ARG N N 15 . 1 1 111 111 ARG H H 1 0.808 0.017 . . 108 ARG N . . 108 ARG H 36405 1
91 . 1 1 112 112 TYR N N 15 . 1 1 112 112 TYR H H 1 0.765 0.015 . . 109 TYR N . . 109 TYR H 36405 1
92 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.720 0.013 . . 110 LEU N . . 110 LEU H 36405 1
93 . 1 1 115 115 ASP N N 15 . 1 1 115 115 ASP H H 1 0.694 0.007 . . 112 ASP N . . 112 ASP H 36405 1
94 . 1 1 116 116 GLY N N 15 . 1 1 116 116 GLY H H 1 0.702 0.009 . . 113 GLY N . . 113 GLY H 36405 1
95 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1 0.727 0.008 . . 114 SER N . . 114 SER H 36405 1
96 . 1 1 118 118 TYR N N 15 . 1 1 118 118 TYR H H 1 0.739 0.009 . . 115 TYR N . . 115 TYR H 36405 1
97 . 1 1 119 119 GLU N N 15 . 1 1 119 119 GLU H H 1 0.782 0.013 . . 116 GLU N . . 116 GLU H 36405 1
98 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.793 0.012 . . 117 ASP N . . 117 ASP H 36405 1
99 . 1 1 121 121 TRP N N 15 . 1 1 121 121 TRP H H 1 0.781 0.013 . . 118 TRP N . . 118 TRP H 36405 1
100 . 1 1 122 122 GLY N N 15 . 1 1 122 122 GLY H H 1 0.734 0.016 . . 119 GLY N . . 119 GLY H 36405 1
101 . 1 1 123 123 VAL N N 15 . 1 1 123 123 VAL H H 1 0.819 0.013 . . 120 VAL N . . 120 VAL H 36405 1
102 . 1 1 124 124 ASP N N 15 . 1 1 124 124 ASP H H 1 0.783 0.008 . . 121 ASP N . . 121 ASP H 36405 1
103 . 1 1 125 125 GLU N N 15 . 1 1 125 125 GLU H H 1 0.727 0.012 . . 122 GLU N . . 122 GLU H 36405 1
104 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.760 0.010 . . 123 LEU N . . 123 LEU H 36405 1
105 . 1 1 127 127 ILE N N 15 . 1 1 127 127 ILE H H 1 0.637 0.013 . . 124 ILE N . . 124 ILE H 36405 1
106 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.738 0.011 . . 125 ILE N . . 125 ILE H 36405 1
107 . 1 1 129 129 THR N N 15 . 1 1 129 129 THR H H 1 0.544 0.009 . . 126 THR N . . 126 THR H 36405 1
108 . 1 1 130 130 ASP N N 15 . 1 1 130 130 ASP H H 1 0.264 0.004 . . 127 ASP N . . 127 ASP H 36405 1
stop_
save_