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 25406
_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' . . . 25406 1
2 '3D 1H-15N NOESY' . . . 25406 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 9 9 ARG H H 1 8.631 0.002 . 1 . . . . 3 ARG H . 25406 1
2 . 1 1 9 9 ARG N N 15 123.38 0.01 . 1 . . . . 3 ARG N . 25406 1
3 . 1 1 10 10 GLY H H 1 7.374 0.002 . 1 . . . . 4 GLY H . 25406 1
4 . 1 1 10 10 GLY N N 15 109.82 0.01 . 1 . . . . 4 GLY N . 25406 1
5 . 1 1 11 11 ILE H H 1 9.102 0.002 . 1 . . . . 5 ILE H . 25406 1
6 . 1 1 11 11 ILE N N 15 121.67 0.01 . 1 . . . . 5 ILE N . 25406 1
7 . 1 1 16 16 GLU H H 1 8.698 0.002 . 1 . . . . 10 GLU H . 25406 1
8 . 1 1 16 16 GLU N N 15 129.66 0.01 . 1 . . . . 10 GLU N . 25406 1
9 . 1 1 17 17 ALA H H 1 7.482 0.002 . 1 . . . . 11 ALA H . 25406 1
10 . 1 1 17 17 ALA N N 15 119.10 0.01 . 1 . . . . 11 ALA N . 25406 1
11 . 1 1 18 18 LEU H H 1 8.323 0.002 . 1 . . . . 12 LEU H . 25406 1
12 . 1 1 18 18 LEU N N 15 125.55 0.01 . 1 . . . . 12 LEU N . 25406 1
13 . 1 1 20 20 SER H H 1 8.412 0.002 . 1 . . . . 14 SER H . 25406 1
14 . 1 1 20 20 SER N N 15 112.93 0.01 . 1 . . . . 14 SER N . 25406 1
15 . 1 1 21 21 ASP H H 1 7.681 0.002 . 1 . . . . 15 ASP H . 25406 1
16 . 1 1 21 21 ASP N N 15 120.52 0.01 . 1 . . . . 15 ASP N . 25406 1
17 . 1 1 22 22 ILE H H 1 8.898 0.002 . 1 . . . . 16 ILE H . 25406 1
18 . 1 1 22 22 ILE N N 15 122.22 0.01 . 1 . . . . 16 ILE N . 25406 1
19 . 1 1 23 23 SER H H 1 8.470 0.002 . 1 . . . . 17 SER H . 25406 1
20 . 1 1 23 23 SER N N 15 121.33 0.01 . 1 . . . . 17 SER N . 25406 1
21 . 1 1 24 24 ILE H H 1 8.776 0.002 . 1 . . . . 18 ILE H . 25406 1
22 . 1 1 24 24 ILE N N 15 123.56 0.01 . 1 . . . . 18 ILE N . 25406 1
23 . 1 1 25 25 ASP H H 1 7.811 0.002 . 1 . . . . 19 ASP H . 25406 1
24 . 1 1 25 25 ASP N N 15 126.51 0.01 . 1 . . . . 19 ASP N . 25406 1
25 . 1 1 26 26 GLU H H 1 8.091 0.002 . 1 . . . . 20 GLU H . 25406 1
26 . 1 1 26 26 GLU N N 15 119.20 0.01 . 1 . . . . 20 GLU N . 25406 1
27 . 1 1 27 27 GLY H H 1 9.691 0.002 . 1 . . . . 21 GLY H . 25406 1
28 . 1 1 27 27 GLY N N 15 113.06 0.01 . 1 . . . . 21 GLY N . 25406 1
29 . 1 1 28 28 LYS H H 1 7.266 0.002 . 1 . . . . 22 LYS H . 25406 1
30 . 1 1 28 28 LYS N N 15 120.17 0.01 . 1 . . . . 22 LYS N . 25406 1
31 . 1 1 29 29 VAL H H 1 7.722 0.002 . 1 . . . . 23 VAL H . 25406 1
32 . 1 1 29 29 VAL N N 15 117.19 0.01 . 1 . . . . 23 VAL N . 25406 1
33 . 1 1 30 30 LEU H H 1 8.881 0.002 . 1 . . . . 24 LEU H . 25406 1
34 . 1 1 30 30 LEU N N 15 131.90 0.01 . 1 . . . . 24 LEU N . 25406 1
35 . 1 1 31 31 THR H H 1 8.031 0.002 . 1 . . . . 25 THR H . 25406 1
36 . 1 1 31 31 THR N N 15 119.67 0.01 . 1 . . . . 25 THR N . 25406 1
37 . 1 1 32 32 VAL H H 1 9.467 0.002 . 1 . . . . 26 VAL H . 25406 1
38 . 1 1 32 32 VAL N N 15 125.74 0.01 . 1 . . . . 26 VAL N . 25406 1
39 . 1 1 33 33 ALA H H 1 8.511 0.002 . 1 . . . . 27 ALA H . 25406 1
40 . 1 1 33 33 ALA N N 15 129.98 0.01 . 1 . . . . 27 ALA N . 25406 1
41 . 1 1 34 34 CYS H H 1 9.506 0.002 . 1 . . . . 28 CYS H . 25406 1
42 . 1 1 34 34 CYS N N 15 123.46 0.01 . 1 . . . . 28 CYS N . 25406 1
43 . 1 1 35 35 ALA H H 1 8.848 0.002 . 1 . . . . 29 ALA H . 25406 1
44 . 1 1 35 35 ALA N N 15 131.37 0.01 . 1 . . . . 29 ALA N . 25406 1
45 . 1 1 36 36 PHE H H 1 7.486 0.002 . 1 . . . . 30 PHE H . 25406 1
46 . 1 1 36 36 PHE N N 15 114.63 0.01 . 1 . . . . 30 PHE N . 25406 1
47 . 1 1 37 37 THR H H 1 8.423 0.002 . 1 . . . . 31 THR H . 25406 1
48 . 1 1 37 37 THR N N 15 110.13 0.01 . 1 . . . . 31 THR N . 25406 1
49 . 1 1 38 38 GLY H H 1 8.342 0.002 . 1 . . . . 32 GLY H . 25406 1
50 . 1 1 38 38 GLY N N 15 107.41 0.01 . 1 . . . . 32 GLY N . 25406 1
51 . 1 1 41 41 THR H H 1 8.544 0.002 . 1 . . . . 35 THR H . 25406 1
52 . 1 1 41 41 THR N N 15 118.68 0.01 . 1 . . . . 35 THR N . 25406 1
53 . 1 1 43 43 GLU H H 1 8.736 0.002 . 1 . . . . 37 GLU H . 25406 1
54 . 1 1 43 43 GLU N N 15 120.09 0.01 . 1 . . . . 37 GLU N . 25406 1
55 . 1 1 44 44 VAL H H 1 8.567 0.002 . 1 . . . . 38 VAL H . 25406 1
56 . 1 1 44 44 VAL N N 15 129.51 0.01 . 1 . . . . 38 VAL N . 25406 1
57 . 1 1 46 46 TRP H H 1 9.575 0.002 . 1 . . . . 40 TRP H . 25406 1
58 . 1 1 46 46 TRP N N 15 130.22 0.01 . 1 . . . . 40 TRP N . 25406 1
59 . 1 1 47 47 SER H H 1 9.446 0.002 . 1 . . . . 41 SER H . 25406 1
60 . 1 1 47 47 SER N N 15 115.13 0.01 . 1 . . . . 41 SER N . 25406 1
61 . 1 1 48 48 CYS H H 1 8.535 0.002 . 1 . . . . 42 CYS H . 25406 1
62 . 1 1 48 48 CYS N N 15 120.57 0.01 . 1 . . . . 42 CYS N . 25406 1
63 . 1 1 51 51 ARG H H 1 7.631 0.002 . 1 . . . . 45 ARG H . 25406 1
64 . 1 1 51 51 ARG N N 15 121.19 0.01 . 1 . . . . 45 ARG N . 25406 1
65 . 1 1 52 52 LYS H H 1 8.504 0.002 . 1 . . . . 46 LYS H . 25406 1
66 . 1 1 52 52 LYS N N 15 126.07 0.01 . 1 . . . . 46 LYS N . 25406 1
67 . 1 1 53 53 ILE H H 1 8.710 0.002 . 1 . . . . 47 ILE H . 25406 1
68 . 1 1 53 53 ILE N N 15 126.17 0.01 . 1 . . . . 47 ILE N . 25406 1
69 . 1 1 54 54 HIS H H 1 8.295 0.002 . 1 . . . . 48 HIS H . 25406 1
70 . 1 1 54 54 HIS N N 15 123.27 0.01 . 1 . . . . 48 HIS N . 25406 1
71 . 1 1 57 57 GLU H H 1 8.772 0.002 . 1 . . . . 51 GLU H . 25406 1
72 . 1 1 57 57 GLU N N 15 123.84 0.01 . 1 . . . . 51 GLU N . 25406 1
73 . 1 1 58 58 GLN H H 1 7.973 0.002 . 1 . . . . 52 GLN H . 25406 1
74 . 1 1 58 58 GLN N N 15 119.73 0.01 . 1 . . . . 52 GLN N . 25406 1
75 . 1 1 59 59 GLY H H 1 8.070 0.002 . 1 . . . . 53 GLY H . 25406 1
76 . 1 1 59 59 GLY N N 15 107.50 0.01 . 1 . . . . 53 GLY N . 25406 1
77 . 1 1 61 61 PHE H H 1 7.691 0.002 . 1 . . . . 55 PHE H . 25406 1
78 . 1 1 61 61 PHE N N 15 115.44 0.01 . 1 . . . . 55 PHE N . 25406 1
79 . 1 1 63 63 ILE H H 1 7.972 0.002 . 1 . . . . 57 ILE H . 25406 1
80 . 1 1 63 63 ILE N N 15 122.40 0.01 . 1 . . . . 57 ILE N . 25406 1
81 . 1 1 65 65 ASN H H 1 9.172 0.002 . 1 . . . . 59 ASN H . 25406 1
82 . 1 1 65 65 ASN N N 15 126.68 0.01 . 1 . . . . 59 ASN N . 25406 1
83 . 1 1 66 66 THR H H 1 9.213 0.002 . 1 . . . . 60 THR H . 25406 1
84 . 1 1 66 66 THR N N 15 117.10 0.01 . 1 . . . . 60 THR N . 25406 1
85 . 1 1 67 67 ASP H H 1 8.291 0.002 . 1 . . . . 61 ASP H . 25406 1
86 . 1 1 67 67 ASP N N 15 117.92 0.01 . 1 . . . . 61 ASP N . 25406 1
87 . 1 1 68 68 ASP H H 1 7.919 0.002 . 1 . . . . 62 ASP H . 25406 1
88 . 1 1 68 68 ASP N N 15 115.83 0.01 . 1 . . . . 62 ASP N . 25406 1
89 . 1 1 69 69 LEU H H 1 7.081 0.002 . 1 . . . . 63 LEU H . 25406 1
90 . 1 1 69 69 LEU N N 15 122.59 0.01 . 1 . . . . 63 LEU N . 25406 1
91 . 1 1 71 71 THR H H 1 8.631 0.002 . 1 . . . . 65 THR H . 25406 1
92 . 1 1 71 71 THR N N 15 125.24 0.01 . 1 . . . . 65 THR N . 25406 1
93 . 1 1 74 74 ILE H H 1 8.735 0.002 . 1 . . . . 68 ILE H . 25406 1
94 . 1 1 74 74 ILE N N 15 124.00 0.01 . 1 . . . . 68 ILE N . 25406 1
95 . 1 1 76 76 ASP H H 1 7.162 0.002 . 1 . . . . 70 ASP H . 25406 1
96 . 1 1 76 76 ASP N N 15 119.63 0.01 . 1 . . . . 70 ASP N . 25406 1
97 . 1 1 77 77 VAL H H 1 8.080 0.002 . 1 . . . . 71 VAL H . 25406 1
98 . 1 1 77 77 VAL N N 15 115.75 0.01 . 1 . . . . 71 VAL N . 25406 1
99 . 1 1 79 79 LYS H H 1 9.242 0.002 . 1 . . . . 73 LYS H . 25406 1
100 . 1 1 79 79 LYS N N 15 122.19 0.01 . 1 . . . . 73 LYS N . 25406 1
101 . 1 1 81 81 ASP H H 1 8.145 0.002 . 1 . . . . 75 ASP H . 25406 1
102 . 1 1 81 81 ASP N N 15 118.94 0.01 . 1 . . . . 75 ASP N . 25406 1
103 . 1 1 82 82 GLY H H 1 7.663 0.002 . 1 . . . . 76 GLY H . 25406 1
104 . 1 1 82 82 GLY N N 15 106.04 0.01 . 1 . . . . 76 GLY N . 25406 1
105 . 1 1 83 83 GLY H H 1 8.816 0.002 . 1 . . . . 77 GLY H . 25406 1
106 . 1 1 83 83 GLY N N 15 109.43 0.01 . 1 . . . . 77 GLY N . 25406 1
107 . 1 1 84 84 LEU H H 1 8.253 0.002 . 1 . . . . 78 LEU H . 25406 1
108 . 1 1 84 84 LEU N N 15 120.60 0.01 . 1 . . . . 78 LEU N . 25406 1
109 . 1 1 85 85 TYR H H 1 9.814 0.002 . 1 . . . . 79 TYR H . 25406 1
110 . 1 1 85 85 TYR N N 15 130.94 0.01 . 1 . . . . 79 TYR N . 25406 1
111 . 1 1 86 86 THR H H 1 9.272 0.002 . 1 . . . . 80 THR H . 25406 1
112 . 1 1 86 86 THR N N 15 118.17 0.01 . 1 . . . . 80 THR N . 25406 1
113 . 1 1 87 87 LEU H H 1 8.856 0.002 . 1 . . . . 81 LEU H . 25406 1
114 . 1 1 87 87 LEU N N 15 130.86 0.01 . 1 . . . . 81 LEU N . 25406 1
115 . 1 1 88 88 SER H H 1 8.792 0.002 . 1 . . . . 82 SER H . 25406 1
116 . 1 1 88 88 SER N N 15 119.91 0.01 . 1 . . . . 82 SER N . 25406 1
117 . 1 1 89 89 LEU H H 1 8.710 0.002 . 1 . . . . 83 LEU H . 25406 1
118 . 1 1 89 89 LEU N N 15 122.57 0.01 . 1 . . . . 83 LEU N . 25406 1
119 . 1 1 90 90 GLY H H 1 7.890 0.002 . 1 . . . . 84 GLY H . 25406 1
120 . 1 1 90 90 GLY N N 15 106.49 0.01 . 1 . . . . 84 GLY N . 25406 1
121 . 1 1 91 91 ASN H H 1 8.971 0.002 . 1 . . . . 85 ASN H . 25406 1
122 . 1 1 91 91 ASN N N 15 121.49 0.01 . 1 . . . . 85 ASN N . 25406 1
123 . 1 1 92 92 GLU H H 1 9.172 0.002 . 1 . . . . 86 GLU H . 25406 1
124 . 1 1 92 92 GLU N N 15 117.11 0.01 . 1 . . . . 86 GLU N . 25406 1
125 . 1 1 93 93 PHE H H 1 7.919 0.002 . 1 . . . . 87 PHE H . 25406 1
126 . 1 1 93 93 PHE N N 15 115.83 0.01 . 1 . . . . 87 PHE N . 25406 1
127 . 1 1 94 94 GLY H H 1 7.756 0.002 . 1 . . . . 88 GLY H . 25406 1
128 . 1 1 94 94 GLY N N 15 107.38 0.01 . 1 . . . . 88 GLY N . 25406 1
129 . 1 1 95 95 SER H H 1 8.452 0.002 . 1 . . . . 89 SER H . 25406 1
130 . 1 1 95 95 SER N N 15 112.46 0.01 . 1 . . . . 89 SER N . 25406 1
131 . 1 1 96 96 ASP H H 1 8.630 0.002 . 1 . . . . 90 ASP H . 25406 1
132 . 1 1 96 96 ASP N N 15 119.37 0.01 . 1 . . . . 90 ASP N . 25406 1
133 . 1 1 97 97 SER H H 1 8.211 0.002 . 1 . . . . 91 SER H . 25406 1
134 . 1 1 97 97 SER N N 15 115.75 0.01 . 1 . . . . 91 SER N . 25406 1
135 . 1 1 98 98 ALA H H 1 8.824 0.002 . 1 . . . . 92 ALA H . 25406 1
136 . 1 1 98 98 ALA N N 15 124.67 0.01 . 1 . . . . 92 ALA N . 25406 1
137 . 1 1 99 99 THR H H 1 8.335 0.002 . 1 . . . . 93 THR H . 25406 1
138 . 1 1 99 99 THR N N 15 111.98 0.01 . 1 . . . . 93 THR N . 25406 1
139 . 1 1 100 100 VAL H H 1 9.473 0.002 . 1 . . . . 94 VAL H . 25406 1
140 . 1 1 100 100 VAL N N 15 123.11 0.01 . 1 . . . . 94 VAL N . 25406 1
141 . 1 1 101 101 ASN H H 1 8.516 0.002 . 1 . . . . 95 ASN H . 25406 1
142 . 1 1 101 101 ASN N N 15 127.74 0.01 . 1 . . . . 95 ASN N . 25406 1
143 . 1 1 102 102 ILE H H 1 9.116 0.002 . 1 . . . . 96 ILE H . 25406 1
144 . 1 1 102 102 ILE N N 15 127.02 0.01 . 1 . . . . 96 ILE N . 25406 1
145 . 1 1 103 103 HIS H H 1 9.285 0.002 . 1 . . . . 97 HIS H . 25406 1
146 . 1 1 103 103 HIS N N 15 129.89 0.01 . 1 . . . . 97 HIS N . 25406 1
147 . 1 1 104 104 ILE H H 1 8.615 0.002 . 1 . . . . 98 ILE H . 25406 1
148 . 1 1 104 104 ILE N N 15 124.59 0.01 . 1 . . . . 98 ILE N . 25406 1
149 . 1 1 105 105 ARG H H 1 8.888 0.002 . 1 . . . . 99 ARG H . 25406 1
150 . 1 1 105 105 ARG N N 15 129.44 0.01 . 1 . . . . 99 ARG N . 25406 1
151 . 1 1 107 107 ILE H H 1 8.167 0.002 . 1 . . . . 101 ILE H . 25406 1
152 . 1 1 107 107 ILE N N 15 127.21 0.01 . 1 . . . . 101 ILE N . 25406 1
stop_
save_