Content for NMR-STAR saveframe, "hn_apo_CCaM"
save_hn_apo_CCaM
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode hn_apo_CCaM
_Assigned_chem_shift_list.Entry_ID 17881
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
4 '2D 1H-15N HSQC' . . . 17881 1
5 '3D HNCA' . . . 17881 1
6 '3D HN(CO)CA' . . . 17881 1
7 '3D CBCA(CO)NH' . . . 17881 1
8 '3D HNCACB' . . . 17881 1
9 '3D HNCO' . . . 17881 1
10 '3D 1H-15N NOESY' . . . 17881 1
11 '3D 1H-15N TOCSY' . . . 17881 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASP H H 1 8.60 0.01 . 1 . . . . 78 ASP H . 17881 1
2 . 1 1 1 1 ASP N N 15 122.04 0.1 . 1 . . . . 78 ASP N . 17881 1
3 . 1 1 2 2 THR H H 1 8.05 0.01 . 1 . . . . 79 THR H . 17881 1
4 . 1 1 2 2 THR N N 15 113.20 0.1 . 1 . . . . 79 THR N . 17881 1
5 . 1 1 3 3 ASP H H 1 8.34 0.01 . 1 . . . . 80 ASP H . 17881 1
6 . 1 1 3 3 ASP N N 15 122.83 0.1 . 1 . . . . 80 ASP N . 17881 1
7 . 1 1 4 4 SER H H 1 8.37 0.01 . 1 . . . . 81 SER H . 17881 1
8 . 1 1 4 4 SER N N 15 116.63 0.1 . 1 . . . . 81 SER N . 17881 1
9 . 1 1 5 5 GLU H H 1 8.54 0.01 . 1 . . . . 82 GLU H . 17881 1
10 . 1 1 5 5 GLU N N 15 122.66 0.1 . 1 . . . . 82 GLU N . 17881 1
11 . 1 1 6 6 GLU H H 1 8.27 0.01 . 1 . . . . 83 GLU H . 17881 1
12 . 1 1 6 6 GLU N N 15 118.17 0.1 . 1 . . . . 83 GLU N . 17881 1
13 . 1 1 7 7 GLU H H 1 7.94 0.01 . 1 . . . . 84 GLU H . 17881 1
14 . 1 1 7 7 GLU N N 15 119.39 0.1 . 1 . . . . 84 GLU N . 17881 1
15 . 1 1 8 8 ILE H H 1 7.98 0.01 . 1 . . . . 85 ILE H . 17881 1
16 . 1 1 8 8 ILE N N 15 120.53 0.1 . 1 . . . . 85 ILE N . 17881 1
17 . 1 1 9 9 ARG H H 1 8.38 0.01 . 1 . . . . 86 ARG H . 17881 1
18 . 1 1 9 9 ARG N N 15 119.46 0.1 . 1 . . . . 86 ARG N . 17881 1
19 . 1 1 10 10 GLU H H 1 8.33 0.01 . 1 . . . . 87 GLU H . 17881 1
20 . 1 1 10 10 GLU N N 15 117.03 0.1 . 1 . . . . 87 GLU N . 17881 1
21 . 1 1 11 11 ALA H H 1 7.51 0.01 . 1 . . . . 88 ALA H . 17881 1
22 . 1 1 11 11 ALA N N 15 121.56 0.1 . 1 . . . . 88 ALA N . 17881 1
23 . 1 1 12 12 PHE H H 1 7.50 0.01 . 1 . . . . 89 PHE H . 17881 1
24 . 1 1 12 12 PHE N N 15 114.47 0.1 . 1 . . . . 89 PHE N . 17881 1
25 . 1 1 13 13 ARG H H 1 8.24 0.01 . 1 . . . . 90 ARG H . 17881 1
26 . 1 1 13 13 ARG N N 15 118.14 0.1 . 1 . . . . 90 ARG N . 17881 1
27 . 1 1 14 14 VAL H H 1 7.15 0.01 . 1 . . . . 91 VAL H . 17881 1
28 . 1 1 14 14 VAL N N 15 117.14 0.1 . 1 . . . . 91 VAL N . 17881 1
29 . 1 1 15 15 PHE H H 1 7.34 0.01 . 1 . . . . 92 PHE H . 17881 1
30 . 1 1 15 15 PHE N N 15 116.00 0.1 . 1 . . . . 92 PHE N . 17881 1
31 . 1 1 16 16 ASP H H 1 7.83 0.01 . 1 . . . . 93 ASP H . 17881 1
32 . 1 1 16 16 ASP N N 15 121.66 0.1 . 1 . . . . 93 ASP N . 17881 1
33 . 1 1 17 17 LYS H H 1 8.41 0.01 . 1 . . . . 94 LYS H . 17881 1
34 . 1 1 17 17 LYS N N 15 124.71 0.1 . 1 . . . . 94 LYS N . 17881 1
35 . 1 1 18 18 ASP H H 1 8.63 0.01 . 1 . . . . 95 ASP H . 17881 1
36 . 1 1 18 18 ASP N N 15 116.36 0.1 . 1 . . . . 95 ASP N . 17881 1
37 . 1 1 19 19 GLY H H 1 8.03 0.01 . 1 . . . . 96 GLY H . 17881 1
38 . 1 1 19 19 GLY N N 15 110.52 0.1 . 1 . . . . 96 GLY N . 17881 1
39 . 1 1 20 20 ASN H H 1 9.01 0.01 . 1 . . . . 97 ASN H . 17881 1
40 . 1 1 20 20 ASN N N 15 119.15 0.1 . 1 . . . . 97 ASN N . 17881 1
41 . 1 1 21 21 GLY H H 1 10.04 0.01 . 1 . . . . 98 GLY H . 17881 1
42 . 1 1 21 21 GLY N N 15 110.61 0.1 . 1 . . . . 98 GLY N . 17881 1
43 . 1 1 22 22 TYR H H 1 7.82 0.01 . 1 . . . . 99 TYR H . 17881 1
44 . 1 1 22 22 TYR N N 15 118.61 0.1 . 1 . . . . 99 TYR N . 17881 1
45 . 1 1 23 23 ILE H H 1 8.62 0.01 . 1 . . . . 100 ILE H . 17881 1
46 . 1 1 23 23 ILE N N 15 113.38 0.1 . 1 . . . . 100 ILE N . 17881 1
47 . 1 1 24 24 SER H H 1 8.94 0.01 . 1 . . . . 101 SER H . 17881 1
48 . 1 1 24 24 SER N N 15 117.55 0.1 . 1 . . . . 101 SER N . 17881 1
49 . 1 1 25 25 ALA H H 1 8.83 0.01 . 1 . . . . 102 ALA H . 17881 1
50 . 1 1 25 25 ALA N N 15 124.99 0.1 . 1 . . . . 102 ALA N . 17881 1
51 . 1 1 26 26 ALA H H 1 8.27 0.01 . 1 . . . . 103 ALA H . 17881 1
52 . 1 1 26 26 ALA N N 15 119.24 0.1 . 1 . . . . 103 ALA N . 17881 1
53 . 1 1 27 27 GLU H H 1 7.74 0.01 . 1 . . . . 104 GLU H . 17881 1
54 . 1 1 27 27 GLU N N 15 120.24 0.1 . 1 . . . . 104 GLU N . 17881 1
55 . 1 1 28 28 LEU H H 1 8.21 0.01 . 1 . . . . 105 LEU H . 17881 1
56 . 1 1 28 28 LEU N N 15 121.02 0.1 . 1 . . . . 105 LEU N . 17881 1
57 . 1 1 29 29 ARG H H 1 8.08 0.01 . 1 . . . . 106 ARG H . 17881 1
58 . 1 1 29 29 ARG N N 15 117.45 0.1 . 1 . . . . 106 ARG N . 17881 1
59 . 1 1 30 30 HIS H H 1 7.74 0.01 . 1 . . . . 107 HIS H . 17881 1
60 . 1 1 30 30 HIS N N 15 118.89 0.1 . 1 . . . . 107 HIS N . 17881 1
61 . 1 1 31 31 VAL H H 1 8.13 0.01 . 1 . . . . 108 VAL H . 17881 1
62 . 1 1 31 31 VAL N N 15 119.96 0.1 . 1 . . . . 108 VAL N . 17881 1
63 . 1 1 32 32 MET H H 1 8.16 0.01 . 1 . . . . 109 MET H . 17881 1
64 . 1 1 32 32 MET N N 15 115.54 0.1 . 1 . . . . 109 MET N . 17881 1
65 . 1 1 33 33 THR H H 1 7.95 0.01 . 1 . . . . 110 THR H . 17881 1
66 . 1 1 33 33 THR N N 15 111.33 0.1 . 1 . . . . 110 THR N . 17881 1
67 . 1 1 34 34 ASN H H 1 7.69 0.01 . 1 . . . . 111 ASN H . 17881 1
68 . 1 1 34 34 ASN N N 15 120.37 0.1 . 1 . . . . 111 ASN N . 17881 1
69 . 1 1 35 35 LEU H H 1 7.74 0.01 . 1 . . . . 112 LEU H . 17881 1
70 . 1 1 35 35 LEU N N 15 119.98 0.1 . 1 . . . . 112 LEU N . 17881 1
71 . 1 1 36 36 GLY H H 1 8.20 0.01 . 1 . . . . 113 GLY H . 17881 1
72 . 1 1 36 36 GLY N N 15 108.27 0.1 . 1 . . . . 113 GLY N . 17881 1
73 . 1 1 37 37 GLU H H 1 8.15 0.01 . 1 . . . . 114 GLU H . 17881 1
74 . 1 1 37 37 GLU N N 15 120.41 0.1 . 1 . . . . 114 GLU N . 17881 1
75 . 1 1 38 38 LYS H H 1 8.30 0.01 . 1 . . . . 115 LYS H . 17881 1
76 . 1 1 38 38 LYS N N 15 120.77 0.1 . 1 . . . . 115 LYS N . 17881 1
77 . 1 1 39 39 LEU H H 1 7.79 0.01 . 1 . . . . 116 LEU H . 17881 1
78 . 1 1 39 39 LEU N N 15 121.76 0.1 . 1 . . . . 116 LEU N . 17881 1
79 . 1 1 40 40 THR H H 1 8.99 0.01 . 1 . . . . 117 THR H . 17881 1
80 . 1 1 40 40 THR N N 15 113.85 0.1 . 1 . . . . 117 THR N . 17881 1
81 . 1 1 41 41 ASP H H 1 8.83 0.01 . 1 . . . . 118 ASP H . 17881 1
82 . 1 1 41 41 ASP N N 15 121.24 0.1 . 1 . . . . 118 ASP N . 17881 1
83 . 1 1 42 42 GLU H H 1 8.59 0.01 . 1 . . . . 119 GLU H . 17881 1
84 . 1 1 42 42 GLU N N 15 118.25 0.1 . 1 . . . . 119 GLU N . 17881 1
85 . 1 1 43 43 GLU H H 1 7.80 0.01 . 1 . . . . 120 GLU H . 17881 1
86 . 1 1 43 43 GLU N N 15 120.78 0.1 . 1 . . . . 120 GLU N . 17881 1
87 . 1 1 44 44 VAL H H 1 8.21 0.01 . 1 . . . . 121 VAL H . 17881 1
88 . 1 1 44 44 VAL N N 15 121.02 0.1 . 1 . . . . 121 VAL N . 17881 1
89 . 1 1 45 45 ASP H H 1 8.38 0.01 . 1 . . . . 122 ASP H . 17881 1
90 . 1 1 45 45 ASP N N 15 119.46 0.1 . 1 . . . . 122 ASP N . 17881 1
91 . 1 1 46 46 GLU H H 1 7.87 0.01 . 1 . . . . 123 GLU H . 17881 1
92 . 1 1 46 46 GLU N N 15 119.49 0.1 . 1 . . . . 123 GLU N . 17881 1
93 . 1 1 47 47 MET H H 1 7.89 0.01 . 1 . . . . 124 MET H . 17881 1
94 . 1 1 47 47 MET N N 15 118.97 0.1 . 1 . . . . 124 MET N . 17881 1
95 . 1 1 48 48 ILE H H 1 8.35 0.01 . 1 . . . . 125 ILE H . 17881 1
96 . 1 1 48 48 ILE N N 15 118.61 0.1 . 1 . . . . 125 ILE N . 17881 1
97 . 1 1 49 49 ARG H H 1 7.95 0.01 . 1 . . . . 126 ARG H . 17881 1
98 . 1 1 49 49 ARG N N 15 119.69 0.1 . 1 . . . . 126 ARG N . 17881 1
99 . 1 1 50 50 GLU H H 1 7.82 0.01 . 1 . . . . 127 GLU H . 17881 1
100 . 1 1 50 50 GLU N N 15 117.08 0.1 . 1 . . . . 127 GLU N . 17881 1
101 . 1 1 51 51 ALA H H 1 7.61 0.01 . 1 . . . . 128 ALA H . 17881 1
102 . 1 1 51 51 ALA N N 15 121.82 0.1 . 1 . . . . 128 ALA N . 17881 1
103 . 1 1 52 52 ASP H H 1 8.37 0.01 . 1 . . . . 129 ASP H . 17881 1
104 . 1 1 52 52 ASP N N 15 119.96 0.1 . 1 . . . . 129 ASP N . 17881 1
105 . 1 1 53 53 ILE H H 1 7.85 0.01 . 1 . . . . 130 ILE H . 17881 1
106 . 1 1 53 53 ILE N N 15 121.31 0.1 . 1 . . . . 130 ILE N . 17881 1
107 . 1 1 54 54 ASP H H 1 8.63 0.01 . 1 . . . . 131 ASP H . 17881 1
108 . 1 1 54 54 ASP N N 15 124.44 0.1 . 1 . . . . 131 ASP N . 17881 1
109 . 1 1 55 55 GLY H H 1 8.38 0.01 . 1 . . . . 132 GLY H . 17881 1
110 . 1 1 55 55 GLY N N 15 108.18 0.1 . 1 . . . . 132 GLY N . 17881 1
111 . 1 1 56 56 ASP H H 1 8.31 0.01 . 1 . . . . 133 ASP H . 17881 1
112 . 1 1 56 56 ASP N N 15 119.60 0.1 . 1 . . . . 133 ASP N . 17881 1
113 . 1 1 57 57 GLY H H 1 8.56 0.01 . 1 . . . . 134 GLY H . 17881 1
114 . 1 1 57 57 GLY N N 15 109.81 0.1 . 1 . . . . 134 GLY N . 17881 1
115 . 1 1 58 58 GLN H H 1 8.33 0.01 . 1 . . . . 135 GLN H . 17881 1
116 . 1 1 58 58 GLN N N 15 119.78 0.1 . 1 . . . . 135 GLN N . 17881 1
117 . 1 1 59 59 VAL H H 1 9.43 0.01 . 1 . . . . 136 VAL H . 17881 1
118 . 1 1 59 59 VAL N N 15 119.62 0.1 . 1 . . . . 136 VAL N . 17881 1
119 . 1 1 60 60 ASN H H 1 8.79 0.01 . 1 . . . . 137 ASN H . 17881 1
120 . 1 1 60 60 ASN N N 15 125.44 0.1 . 1 . . . . 137 ASN N . 17881 1
121 . 1 1 61 61 TYR H H 1 7.54 0.01 . 1 . . . . 138 TYR H . 17881 1
122 . 1 1 61 61 TYR N N 15 122.98 0.1 . 1 . . . . 138 TYR N . 17881 1
123 . 1 1 62 62 GLU H H 1 8.16 0.01 . 1 . . . . 139 GLU H . 17881 1
124 . 1 1 62 62 GLU N N 15 126.34 0.1 . 1 . . . . 139 GLU N . 17881 1
125 . 1 1 63 63 GLU H H 1 7.80 0.01 . 1 . . . . 140 GLU H . 17881 1
126 . 1 1 63 63 GLU N N 15 117.52 0.1 . 1 . . . . 140 GLU N . 17881 1
127 . 1 1 64 64 PHE H H 1 7.54 0.01 . 1 . . . . 141 PHE H . 17881 1
128 . 1 1 64 64 PHE N N 15 119.33 0.1 . 1 . . . . 141 PHE N . 17881 1
129 . 1 1 65 65 VAL H H 1 8.20 0.01 . 1 . . . . 142 VAL H . 17881 1
130 . 1 1 65 65 VAL N N 15 120.17 0.1 . 1 . . . . 142 VAL N . 17881 1
131 . 1 1 66 66 GLN H H 1 7.87 0.01 . 1 . . . . 143 GLN H . 17881 1
132 . 1 1 66 66 GLN N N 15 117.44 0.1 . 1 . . . . 143 GLN N . 17881 1
133 . 1 1 67 67 MET H H 1 7.77 0.01 . 1 . . . . 144 MET H . 17881 1
134 . 1 1 67 67 MET N N 15 118.41 0.1 . 1 . . . . 144 MET N . 17881 1
135 . 1 1 68 68 MET H H 1 8.00 0.01 . 1 . . . . 145 MET H . 17881 1
136 . 1 1 68 68 MET N N 15 116.44 0.1 . 1 . . . . 145 MET N . 17881 1
137 . 1 1 69 69 THR H H 1 7.72 0.01 . 1 . . . . 146 THR H . 17881 1
138 . 1 1 69 69 THR N N 15 110.45 0.1 . 1 . . . . 146 THR N . 17881 1
139 . 1 1 70 70 ALA H H 1 7.60 0.01 . 1 . . . . 147 ALA H . 17881 1
140 . 1 1 70 70 ALA N N 15 125.70 0.1 . 1 . . . . 147 ALA N . 17881 1
141 . 1 1 71 71 LYS H H 1 7.67 0.01 . 1 . . . . 148 LYS H . 17881 1
142 . 1 1 71 71 LYS N N 15 125.60 0.1 . 1 . . . . 148 LYS N . 17881 1
stop_
save_