Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 51530
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name '1H-15N heteronuclear nOes of calcium loaded human calmodulin in complex with the antagonist calmidazolium'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 599.3928
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_Heteronucl_NOE_list.NOE_ref_val 1
_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 heteronoe' . . . 51530 1
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 . . 51530 1
2 $software_2 . . 51530 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 GLN N N 15 . 1 1 3 3 GLN H H 1 -0.488 0.150 . . . . . . . . . . 51530 1
2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.313 0.027 . . . . . . . . . . 51530 1
3 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 0.750 0.058 . . . . . . . . . . 51530 1
4 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.748 0.046 . . . . . . . . . . 51530 1
5 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.820 0.033 . . . . . . . . . . 51530 1
6 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.792 0.070 . . . . . . . . . . 51530 1
7 . 1 1 10 10 ALA N N 15 . 1 1 10 10 ALA H H 1 0.795 0.041 . . . . . . . . . . 51530 1
8 . 1 1 11 11 GLU N N 15 . 1 1 11 11 GLU H H 1 0.795 0.044 . . . . . . . . . . 51530 1
9 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.831 0.067 . . . . . . . . . . 51530 1
10 . 1 1 15 15 ALA N N 15 . 1 1 15 15 ALA H H 1 0.737 0.053 . . . . . . . . . . 51530 1
11 . 1 1 17 17 SER N N 15 . 1 1 17 17 SER H H 1 0.828 0.099 . . . . . . . . . . 51530 1
12 . 1 1 18 18 LEU N N 15 . 1 1 18 18 LEU H H 1 0.800 0.046 . . . . . . . . . . 51530 1
13 . 1 1 19 19 PHE N N 15 . 1 1 19 19 PHE H H 1 0.787 0.114 . . . . . . . . . . 51530 1
14 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 0.742 0.049 . . . . . . . . . . 51530 1
15 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.679 0.052 . . . . . . . . . . 51530 1
16 . 1 1 22 22 ASP N N 15 . 1 1 22 22 ASP H H 1 0.824 0.036 . . . . . . . . . . 51530 1
17 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 0.860 0.035 . . . . . . . . . . 51530 1
18 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.826 0.029 . . . . . . . . . . 51530 1
19 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.797 0.037 . . . . . . . . . . 51530 1
20 . 1 1 26 26 THR N N 15 . 1 1 26 26 THR H H 1 0.793 0.035 . . . . . . . . . . 51530 1
21 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 0.792 0.052 . . . . . . . . . . 51530 1
22 . 1 1 28 28 THR N N 15 . 1 1 28 28 THR H H 1 0.838 0.049 . . . . . . . . . . 51530 1
23 . 1 1 29 29 THR N N 15 . 1 1 29 29 THR H H 1 0.779 0.063 . . . . . . . . . . 51530 1
24 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.733 0.074 . . . . . . . . . . 51530 1
25 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.895 0.076 . . . . . . . . . . 51530 1
26 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.796 0.047 . . . . . . . . . . 51530 1
27 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.894 0.051 . . . . . . . . . . 51530 1
28 . 1 1 34 34 THR N N 15 . 1 1 34 34 THR H H 1 0.806 0.027 . . . . . . . . . . 51530 1
29 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.718 0.041 . . . . . . . . . . 51530 1
30 . 1 1 36 36 MET N N 15 . 1 1 36 36 MET H H 1 0.816 0.047 . . . . . . . . . . 51530 1
31 . 1 1 37 37 ARG N N 15 . 1 1 37 37 ARG H H 1 0.624 0.049 . . . . . . . . . . 51530 1
32 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.800 0.051 . . . . . . . . . . 51530 1
33 . 1 1 40 40 GLY N N 15 . 1 1 40 40 GLY H H 1 0.563 0.185 . . . . . . . . . . 51530 1
34 . 1 1 41 41 GLN N N 15 . 1 1 41 41 GLN H H 1 0.735 0.030 . . . . . . . . . . 51530 1
35 . 1 1 42 42 ASN N N 15 . 1 1 42 42 ASN H H 1 0.590 0.171 . . . . . . . . . . 51530 1
36 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.701 0.028 . . . . . . . . . . 51530 1
37 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.784 0.040 . . . . . . . . . . 51530 1
38 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.737 0.032 . . . . . . . . . . 51530 1
39 . 1 1 47 47 GLU N N 15 . 1 1 47 47 GLU H H 1 0.754 0.034 . . . . . . . . . . 51530 1
40 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.826 0.040 . . . . . . . . . . 51530 1
41 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.807 0.068 . . . . . . . . . . 51530 1
42 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.798 0.019 . . . . . . . . . . 51530 1
43 . 1 1 53 53 ASN N N 15 . 1 1 53 53 ASN H H 1 0.757 0.059 . . . . . . . . . . 51530 1
44 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.790 0.065 . . . . . . . . . . 51530 1
45 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.789 0.065 . . . . . . . . . . 51530 1
46 . 1 1 56 56 ASP N N 15 . 1 1 56 56 ASP H H 1 0.700 0.041 . . . . . . . . . . 51530 1
47 . 1 1 57 57 ALA N N 15 . 1 1 57 57 ALA H H 1 0.710 0.050 . . . . . . . . . . 51530 1
48 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.804 0.033 . . . . . . . . . . 51530 1
49 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.833 0.033 . . . . . . . . . . 51530 1
50 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1 0.750 0.029 . . . . . . . . . . 51530 1
51 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.860 0.043 . . . . . . . . . . 51530 1
52 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.832 0.026 . . . . . . . . . . 51530 1
53 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.753 0.073 . . . . . . . . . . 51530 1
54 . 1 1 64 64 ASP N N 15 . 1 1 64 64 ASP H H 1 0.882 0.078 . . . . . . . . . . 51530 1
55 . 1 1 65 65 PHE N N 15 . 1 1 65 65 PHE H H 1 0.893 0.055 . . . . . . . . . . 51530 1
56 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.772 0.073 . . . . . . . . . . 51530 1
57 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.763 0.082 . . . . . . . . . . 51530 1
58 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.791 0.052 . . . . . . . . . . 51530 1
59 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 0.833 0.046 . . . . . . . . . . 51530 1
60 . 1 1 71 71 MET N N 15 . 1 1 71 71 MET H H 1 0.766 0.068 . . . . . . . . . . 51530 1
61 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.697 0.050 . . . . . . . . . . 51530 1
62 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.822 0.072 . . . . . . . . . . 51530 1
63 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 0.623 0.077 . . . . . . . . . . 51530 1
64 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.630 0.060 . . . . . . . . . . 51530 1
65 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.877 0.064 . . . . . . . . . . 51530 1
66 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.741 0.061 . . . . . . . . . . 51530 1
67 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 0.841 0.049 . . . . . . . . . . 51530 1
68 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.801 0.034 . . . . . . . . . . 51530 1
69 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.810 0.052 . . . . . . . . . . 51530 1
70 . 1 1 90 90 ARG N N 15 . 1 1 90 90 ARG H H 1 0.782 0.104 . . . . . . . . . . 51530 1
71 . 1 1 91 91 VAL N N 15 . 1 1 91 91 VAL H H 1 0.773 0.042 . . . . . . . . . . 51530 1
72 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.758 0.056 . . . . . . . . . . 51530 1
73 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.880 0.075 . . . . . . . . . . 51530 1
74 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.755 0.047 . . . . . . . . . . 51530 1
75 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.878 0.038 . . . . . . . . . . 51530 1
76 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.857 0.033 . . . . . . . . . . 51530 1
77 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.813 0.037 . . . . . . . . . . 51530 1
78 . 1 1 99 99 TYR N N 15 . 1 1 99 99 TYR H H 1 0.857 0.046 . . . . . . . . . . 51530 1
79 . 1 1 100 100 ILE N N 15 . 1 1 100 100 ILE H H 1 0.849 0.071 . . . . . . . . . . 51530 1
80 . 1 1 101 101 SER N N 15 . 1 1 101 101 SER H H 1 0.841 0.047 . . . . . . . . . . 51530 1
81 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.799 0.054 . . . . . . . . . . 51530 1
82 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.750 0.045 . . . . . . . . . . 51530 1
83 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.745 0.028 . . . . . . . . . . 51530 1
84 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.766 0.033 . . . . . . . . . . 51530 1
85 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.847 0.025 . . . . . . . . . . 51530 1
86 . 1 1 109 109 MET N N 15 . 1 1 109 109 MET H H 1 0.747 0.041 . . . . . . . . . . 51530 1
87 . 1 1 110 110 THR N N 15 . 1 1 110 110 THR H H 1 0.814 0.041 . . . . . . . . . . 51530 1
88 . 1 1 111 111 ASN N N 15 . 1 1 111 111 ASN H H 1 0.792 0.088 . . . . . . . . . . 51530 1
89 . 1 1 113 113 GLY N N 15 . 1 1 113 113 GLY H H 1 0.735 0.079 . . . . . . . . . . 51530 1
90 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.507 0.076 . . . . . . . . . . 51530 1
91 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.446 0.035 . . . . . . . . . . 51530 1
92 . 1 1 117 117 THR N N 15 . 1 1 117 117 THR H H 1 0.715 0.038 . . . . . . . . . . 51530 1
93 . 1 1 118 118 ASP N N 15 . 1 1 118 118 ASP H H 1 0.728 0.050 . . . . . . . . . . 51530 1
94 . 1 1 119 119 GLU N N 15 . 1 1 119 119 GLU H H 1 0.787 0.024 . . . . . . . . . . 51530 1
95 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.788 0.029 . . . . . . . . . . 51530 1
96 . 1 1 121 121 VAL N N 15 . 1 1 121 121 VAL H H 1 0.771 0.035 . . . . . . . . . . 51530 1
97 . 1 1 122 122 ASP N N 15 . 1 1 122 122 ASP H H 1 0.798 0.031 . . . . . . . . . . 51530 1
98 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1 0.812 0.037 . . . . . . . . . . 51530 1
99 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.695 0.044 . . . . . . . . . . 51530 1
100 . 1 1 128 128 ALA N N 15 . 1 1 128 128 ALA H H 1 0.769 0.055 . . . . . . . . . . 51530 1
101 . 1 1 130 130 ILE N N 15 . 1 1 130 130 ILE H H 1 0.692 0.086 . . . . . . . . . . 51530 1
102 . 1 1 131 131 ASP N N 15 . 1 1 131 131 ASP H H 1 0.892 0.038 . . . . . . . . . . 51530 1
103 . 1 1 132 132 GLY N N 15 . 1 1 132 132 GLY H H 1 0.841 0.038 . . . . . . . . . . 51530 1
104 . 1 1 133 133 ASP N N 15 . 1 1 133 133 ASP H H 1 0.831 0.023 . . . . . . . . . . 51530 1
105 . 1 1 134 134 GLY N N 15 . 1 1 134 134 GLY H H 1 0.758 0.041 . . . . . . . . . . 51530 1
106 . 1 1 135 135 GLN N N 15 . 1 1 135 135 GLN H H 1 0.746 0.029 . . . . . . . . . . 51530 1
107 . 1 1 136 136 VAL N N 15 . 1 1 136 136 VAL H H 1 0.743 0.044 . . . . . . . . . . 51530 1
108 . 1 1 137 137 ASN N N 15 . 1 1 137 137 ASN H H 1 0.763 0.043 . . . . . . . . . . 51530 1
109 . 1 1 138 138 TYR N N 15 . 1 1 138 138 TYR H H 1 0.704 0.046 . . . . . . . . . . 51530 1
110 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 0.848 0.042 . . . . . . . . . . 51530 1
111 . 1 1 141 141 PHE N N 15 . 1 1 141 141 PHE H H 1 0.815 0.180 . . . . . . . . . . 51530 1
112 . 1 1 142 142 VAL N N 15 . 1 1 142 142 VAL H H 1 0.798 0.022 . . . . . . . . . . 51530 1
113 . 1 1 147 147 ALA N N 15 . 1 1 147 147 ALA H H 1 0.657 0.099 . . . . . . . . . . 51530 1
114 . 1 1 148 148 LYS N N 15 . 1 1 148 148 LYS H H 1 0.365 0.088 . . . . . . . . . . 51530 1
stop_
save_