Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25389
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_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
1 '2D 1H-15N HSQC' . . . 25389 1
2 '3D 1H-15N NOESY' . . . 25389 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CCPN_Analysis . . 25389 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 2 2 GLU H H 1 7.69 0.01 . 1 . . . . 2 GLU H . 25389 1
2 . 1 1 2 2 GLU N N 15 119.19 0.10 . 1 . . . . 2 GLU N . 25389 1
3 . 1 1 3 3 GLN H H 1 7.80 0.01 . 1 . . . . 3 GLN H . 25389 1
4 . 1 1 3 3 GLN N N 15 118.64 0.10 . 1 . . . . 3 GLN N . 25389 1
5 . 1 1 4 4 LEU H H 1 7.80 0.01 . 1 . . . . 4 LEU H . 25389 1
6 . 1 1 4 4 LEU N N 15 123.76 0.10 . 1 . . . . 4 LEU N . 25389 1
7 . 1 1 5 5 ALA H H 1 7.87 0.01 . 1 . . . . 5 ALA H . 25389 1
8 . 1 1 5 5 ALA N N 15 121.61 0.10 . 1 . . . . 5 ALA N . 25389 1
9 . 1 1 6 6 LYS H H 1 8.12 0.01 . 1 . . . . 6 LYS H . 25389 1
10 . 1 1 6 6 LYS N N 15 117.43 0.10 . 1 . . . . 6 LYS N . 25389 1
11 . 1 1 7 7 GLN H H 1 8.49 0.01 . 1 . . . . 7 GLN H . 25389 1
12 . 1 1 7 7 GLN N N 15 122.35 0.10 . 1 . . . . 7 GLN N . 25389 1
13 . 1 1 8 8 LYS H H 1 8.45 0.01 . 1 . . . . 8 LYS H . 25389 1
14 . 1 1 8 8 LYS N N 15 115.20 0.10 . 1 . . . . 8 LYS N . 25389 1
15 . 1 1 9 9 GLY H H 1 7.90 0.01 . 1 . . . . 9 GLY H . 25389 1
16 . 1 1 9 9 GLY N N 15 107.68 0.10 . 1 . . . . 9 GLY N . 25389 1
17 . 1 1 10 10 CYS H H 1 8.89 0.01 . 1 . . . . 10 CYS H . 25389 1
18 . 1 1 10 10 CYS N N 15 120.44 0.10 . 1 . . . . 10 CYS N . 25389 1
19 . 1 1 11 11 MET H H 1 7.94 0.01 . 1 . . . . 11 MET H . 25389 1
20 . 1 1 11 11 MET N N 15 112.08 0.10 . 1 . . . . 11 MET N . 25389 1
21 . 1 1 12 12 ALA H H 1 7.60 0.01 . 1 . . . . 12 ALA H . 25389 1
22 . 1 1 12 12 ALA N N 15 121.65 0.10 . 1 . . . . 12 ALA N . 25389 1
23 . 1 1 13 13 CYS H H 1 6.52 0.01 . 1 . . . . 13 CYS H . 25389 1
24 . 1 1 13 13 CYS N N 15 111.04 0.10 . 1 . . . . 13 CYS N . 25389 1
25 . 1 1 14 14 HIS H H 1 6.70 0.01 . 1 . . . . 14 HIS H . 25389 1
26 . 1 1 14 14 HIS N N 15 120.61 0.10 . 1 . . . . 14 HIS N . 25389 1
27 . 1 1 15 15 ASP H H 1 7.59 0.01 . 1 . . . . 15 ASP H . 25389 1
28 . 1 1 15 15 ASP N N 15 119.73 0.10 . 1 . . . . 15 ASP N . 25389 1
29 . 1 1 16 16 LEU H H 1 8.26 0.01 . 1 . . . . 16 LEU H . 25389 1
30 . 1 1 16 16 LEU N N 15 120.63 0.10 . 1 . . . . 16 LEU N . 25389 1
31 . 1 1 17 17 LYS H H 1 7.99 0.01 . 1 . . . . 17 LYS H . 25389 1
32 . 1 1 17 17 LYS N N 15 113.66 0.10 . 1 . . . . 17 LYS N . 25389 1
33 . 1 1 18 18 ALA H H 1 8.15 0.01 . 1 . . . . 18 ALA H . 25389 1
34 . 1 1 18 18 ALA N N 15 124.73 0.10 . 1 . . . . 18 ALA N . 25389 1
35 . 1 1 19 19 LYS H H 1 8.37 0.01 . 1 . . . . 19 LYS H . 25389 1
36 . 1 1 19 19 LYS N N 15 123.02 0.10 . 1 . . . . 19 LYS N . 25389 1
37 . 1 1 20 20 LYS H H 1 7.47 0.01 . 1 . . . . 20 LYS H . 25389 1
38 . 1 1 20 20 LYS N N 15 131.37 0.10 . 1 . . . . 20 LYS N . 25389 1
39 . 1 1 21 21 VAL H H 1 7.10 0.01 . 1 . . . . 21 VAL H . 25389 1
40 . 1 1 21 21 VAL N N 15 123.10 0.10 . 1 . . . . 21 VAL N . 25389 1
41 . 1 1 22 22 GLY H H 1 6.56 0.01 . 1 . . . . 22 GLY H . 25389 1
42 . 1 1 22 22 GLY N N 15 104.58 0.10 . 1 . . . . 22 GLY N . 25389 1
43 . 1 1 24 24 ALA H H 1 8.36 0.01 . 1 . . . . 24 ALA H . 25389 1
44 . 1 1 24 24 ALA N N 15 123.80 0.10 . 1 . . . . 24 ALA N . 25389 1
45 . 1 1 25 25 TYR H H 1 7.75 0.01 . 1 . . . . 25 TYR H . 25389 1
46 . 1 1 25 25 TYR N N 15 123.21 0.10 . 1 . . . . 25 TYR N . 25389 1
47 . 1 1 26 26 ALA H H 1 8.76 0.01 . 1 . . . . 26 ALA H . 25389 1
48 . 1 1 26 26 ALA N N 15 119.95 0.10 . 1 . . . . 26 ALA N . 25389 1
49 . 1 1 27 27 ASP H H 1 6.77 0.01 . 1 . . . . 27 ASP H . 25389 1
50 . 1 1 27 27 ASP N N 15 117.87 0.10 . 1 . . . . 27 ASP N . 25389 1
51 . 1 1 28 28 VAL H H 1 7.62 0.01 . 1 . . . . 28 VAL H . 25389 1
52 . 1 1 28 28 VAL N N 15 125.00 0.10 . 1 . . . . 28 VAL N . 25389 1
53 . 1 1 29 29 ALA H H 1 8.40 0.01 . 1 . . . . 29 ALA H . 25389 1
54 . 1 1 29 29 ALA N N 15 121.64 0.10 . 1 . . . . 29 ALA N . 25389 1
55 . 1 1 30 30 LYS H H 1 7.35 0.01 . 1 . . . . 30 LYS H . 25389 1
56 . 1 1 30 30 LYS N N 15 115.67 0.10 . 1 . . . . 30 LYS N . 25389 1
57 . 1 1 31 31 LYS H H 1 7.92 0.01 . 1 . . . . 31 LYS H . 25389 1
58 . 1 1 31 31 LYS N N 15 120.88 0.10 . 1 . . . . 31 LYS N . 25389 1
59 . 1 1 32 32 TYR H H 1 7.46 0.01 . 1 . . . . 32 TYR H . 25389 1
60 . 1 1 32 32 TYR N N 15 113.55 0.10 . 1 . . . . 32 TYR N . 25389 1
61 . 1 1 33 33 ALA H H 1 7.42 0.01 . 1 . . . . 33 ALA H . 25389 1
62 . 1 1 33 33 ALA N N 15 124.18 0.10 . 1 . . . . 33 ALA N . 25389 1
63 . 1 1 34 34 GLY H H 1 8.79 0.01 . 1 . . . . 34 GLY H . 25389 1
64 . 1 1 34 34 GLY N N 15 109.34 0.10 . 1 . . . . 34 GLY N . 25389 1
65 . 1 1 35 35 ARG H H 1 7.86 0.01 . 1 . . . . 35 ARG H . 25389 1
66 . 1 1 35 35 ARG N N 15 122.50 0.10 . 1 . . . . 35 ARG N . 25389 1
67 . 1 1 36 36 LYS H H 1 9.25 0.01 . 1 . . . . 36 LYS H . 25389 1
68 . 1 1 36 36 LYS N N 15 130.33 0.10 . 1 . . . . 36 LYS N . 25389 1
69 . 1 1 37 37 ASP H H 1 8.76 0.01 . 1 . . . . 37 ASP H . 25389 1
70 . 1 1 37 37 ASP N N 15 118.42 0.10 . 1 . . . . 37 ASP N . 25389 1
71 . 1 1 38 38 ALA H H 1 7.43 0.01 . 1 . . . . 38 ALA H . 25389 1
72 . 1 1 38 38 ALA N N 15 121.70 0.10 . 1 . . . . 38 ALA N . 25389 1
73 . 1 1 39 39 VAL H H 1 8.45 0.01 . 1 . . . . 39 VAL H . 25389 1
74 . 1 1 39 39 VAL N N 15 117.24 0.10 . 1 . . . . 39 VAL N . 25389 1
75 . 1 1 40 40 ASP H H 1 7.73 0.01 . 1 . . . . 40 ASP H . 25389 1
76 . 1 1 40 40 ASP N N 15 119.92 0.10 . 1 . . . . 40 ASP N . 25389 1
77 . 1 1 41 41 TYR H H 1 8.52 0.01 . 1 . . . . 41 TYR H . 25389 1
78 . 1 1 41 41 TYR N N 15 121.72 0.10 . 1 . . . . 41 TYR N . 25389 1
79 . 1 1 42 42 LEU H H 1 8.81 0.01 . 1 . . . . 42 LEU H . 25389 1
80 . 1 1 42 42 LEU N N 15 120.87 0.10 . 1 . . . . 42 LEU N . 25389 1
81 . 1 1 43 43 ALA H H 1 8.77 0.01 . 1 . . . . 43 ALA H . 25389 1
82 . 1 1 43 43 ALA N N 15 121.73 0.10 . 1 . . . . 43 ALA N . 25389 1
83 . 1 1 44 44 GLY H H 1 7.33 0.01 . 1 . . . . 44 GLY H . 25389 1
84 . 1 1 44 44 GLY N N 15 103.53 0.10 . 1 . . . . 44 GLY N . 25389 1
85 . 1 1 45 45 LYS H H 1 7.12 0.01 . 1 . . . . 45 LYS H . 25389 1
86 . 1 1 45 45 LYS N N 15 121.57 0.10 . 1 . . . . 45 LYS N . 25389 1
87 . 1 1 46 46 ILE H H 1 7.97 0.01 . 1 . . . . 46 ILE H . 25389 1
88 . 1 1 46 46 ILE N N 15 120.99 0.10 . 1 . . . . 46 ILE N . 25389 1
89 . 1 1 47 47 LYS H H 1 6.78 0.01 . 1 . . . . 47 LYS H . 25389 1
90 . 1 1 47 47 LYS N N 15 114.13 0.10 . 1 . . . . 47 LYS N . 25389 1
91 . 1 1 48 48 LYS H H 1 7.88 0.01 . 1 . . . . 48 LYS H . 25389 1
92 . 1 1 48 48 LYS N N 15 114.72 0.10 . 1 . . . . 48 LYS N . 25389 1
93 . 1 1 49 49 GLY H H 1 6.95 0.01 . 1 . . . . 49 GLY H . 25389 1
94 . 1 1 49 49 GLY N N 15 108.80 0.10 . 1 . . . . 49 GLY N . 25389 1
95 . 1 1 50 50 GLY H H 1 7.42 0.01 . 1 . . . . 50 GLY H . 25389 1
96 . 1 1 50 50 GLY N N 15 104.63 0.10 . 1 . . . . 50 GLY N . 25389 1
97 . 1 1 51 51 SER H H 1 8.05 0.01 . 1 . . . . 51 SER H . 25389 1
98 . 1 1 51 51 SER N N 15 111.56 0.10 . 1 . . . . 51 SER N . 25389 1
99 . 1 1 52 52 GLY H H 1 8.02 0.01 . 1 . . . . 52 GLY H . 25389 1
100 . 1 1 52 52 GLY N N 15 107.59 0.10 . 1 . . . . 52 GLY N . 25389 1
101 . 1 1 53 53 VAL H H 1 10.38 0.01 . 1 . . . . 53 VAL H . 25389 1
102 . 1 1 53 53 VAL N N 15 128.04 0.10 . 1 . . . . 53 VAL N . 25389 1
103 . 1 1 54 54 TRP H H 1 10.54 0.01 . 1 . . . . 54 TRP H . 25389 1
104 . 1 1 54 54 TRP N N 15 123.17 0.10 . 1 . . . . 54 TRP N . 25389 1
105 . 1 1 55 55 GLY H H 1 8.05 0.01 . 1 . . . . 55 GLY H . 25389 1
106 . 1 1 55 55 GLY N N 15 110.40 0.10 . 1 . . . . 55 GLY N . 25389 1
107 . 1 1 56 56 SER H H 1 8.85 0.01 . 1 . . . . 56 SER H . 25389 1
108 . 1 1 56 56 SER N N 15 113.50 0.10 . 1 . . . . 56 SER N . 25389 1
109 . 1 1 57 57 VAL H H 1 7.75 0.01 . 1 . . . . 57 VAL H . 25389 1
110 . 1 1 57 57 VAL N N 15 126.14 0.10 . 1 . . . . 57 VAL N . 25389 1
111 . 1 1 59 59 MET H H 1 8.55 0.01 . 1 . . . . 59 MET H . 25389 1
112 . 1 1 59 59 MET N N 15 115.62 0.10 . 1 . . . . 59 MET N . 25389 1
113 . 1 1 62 62 GLN H H 1 7.27 0.01 . 1 . . . . 62 GLN H . 25389 1
114 . 1 1 62 62 GLN N N 15 119.84 0.10 . 1 . . . . 62 GLN N . 25389 1
115 . 1 1 63 63 ASN H H 1 8.96 0.01 . 1 . . . . 63 ASN H . 25389 1
116 . 1 1 63 63 ASN N N 15 123.80 0.10 . 1 . . . . 63 ASN N . 25389 1
117 . 1 1 64 64 VAL H H 1 7.45 0.01 . 1 . . . . 64 VAL H . 25389 1
118 . 1 1 64 64 VAL N N 15 114.55 0.10 . 1 . . . . 64 VAL N . 25389 1
119 . 1 1 65 65 THR H H 1 9.18 0.01 . 1 . . . . 65 THR H . 25389 1
120 . 1 1 65 65 THR N N 15 114.74 0.10 . 1 . . . . 65 THR N . 25389 1
121 . 1 1 66 66 ASP H H 1 8.90 0.01 . 1 . . . . 66 ASP H . 25389 1
122 . 1 1 66 66 ASP N N 15 121.95 0.10 . 1 . . . . 66 ASP N . 25389 1
123 . 1 1 67 67 ALA H H 1 8.40 0.01 . 1 . . . . 67 ALA H . 25389 1
124 . 1 1 67 67 ALA N N 15 122.04 0.10 . 1 . . . . 67 ALA N . 25389 1
125 . 1 1 68 68 GLU H H 1 7.97 0.01 . 1 . . . . 68 GLU H . 25389 1
126 . 1 1 68 68 GLU N N 15 120.68 0.10 . 1 . . . . 68 GLU N . 25389 1
127 . 1 1 69 69 ALA H H 1 8.87 0.01 . 1 . . . . 69 ALA H . 25389 1
128 . 1 1 69 69 ALA N N 15 122.35 0.10 . 1 . . . . 69 ALA N . 25389 1
129 . 1 1 70 70 LYS H H 1 7.95 0.01 . 1 . . . . 70 LYS H . 25389 1
130 . 1 1 70 70 LYS N N 15 117.86 0.10 . 1 . . . . 70 LYS N . 25389 1
131 . 1 1 71 71 GLN H H 1 8.07 0.01 . 1 . . . . 71 GLN H . 25389 1
132 . 1 1 71 71 GLN N N 15 120.71 0.10 . 1 . . . . 71 GLN N . 25389 1
133 . 1 1 72 72 LEU H H 1 8.94 0.01 . 1 . . . . 72 LEU H . 25389 1
134 . 1 1 72 72 LEU N N 15 121.47 0.10 . 1 . . . . 72 LEU N . 25389 1
135 . 1 1 73 73 ALA H H 1 8.59 0.01 . 1 . . . . 73 ALA H . 25389 1
136 . 1 1 73 73 ALA N N 15 122.61 0.10 . 1 . . . . 73 ALA N . 25389 1
137 . 1 1 74 74 GLN H H 1 8.47 0.01 . 1 . . . . 74 GLN H . 25389 1
138 . 1 1 74 74 GLN N N 15 115.58 0.10 . 1 . . . . 74 GLN N . 25389 1
139 . 1 1 75 75 TRP H H 1 8.10 0.01 . 1 . . . . 75 TRP H . 25389 1
140 . 1 1 75 75 TRP N N 15 121.13 0.10 . 1 . . . . 75 TRP N . 25389 1
141 . 1 1 76 76 ILE H H 1 8.78 0.01 . 1 . . . . 76 ILE H . 25389 1
142 . 1 1 76 76 ILE N N 15 124.42 0.10 . 1 . . . . 76 ILE N . 25389 1
143 . 1 1 77 77 LEU H H 1 7.70 0.01 . 1 . . . . 77 LEU H . 25389 1
144 . 1 1 77 77 LEU N N 15 114.52 0.10 . 1 . . . . 77 LEU N . 25389 1
145 . 1 1 78 78 SER H H 1 7.77 0.01 . 1 . . . . 78 SER H . 25389 1
146 . 1 1 78 78 SER N N 15 116.33 0.10 . 1 . . . . 78 SER N . 25389 1
147 . 1 1 79 79 ILE H H 1 7.20 0.01 . 1 . . . . 79 ILE H . 25389 1
148 . 1 1 79 79 ILE N N 15 126.20 0.10 . 1 . . . . 79 ILE N . 25389 1
149 . 1 1 80 80 LYS H H 1 7.74 0.01 . 1 . . . . 80 LYS H . 25389 1
150 . 1 1 80 80 LYS N N 15 132.87 0.10 . 1 . . . . 80 LYS N . 25389 1
stop_
save_