Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50710
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'RGG FUS pH 3'
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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
2 '2D 1H-1H TOCSY' . . . 50710 1
3 '2D 1H-1H COSY' . . . 50710 1
4 '2D 1H-1H NOESY' . . . 50710 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 $software_2 . . 50710 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ARG HA H 1 4.01 0.01 . 1 . . . . . 1 ARG HA . 50710 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.92 0.01 . 2 . . . . . 1 ARG HB2 . 50710 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.70 0.01 . 2 . . . . . 1 ARG HB3 . 50710 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.69 0.01 . 1 . . . . . 1 ARG HG2 . 50710 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.69 0.01 . 1 . . . . . 1 ARG HG3 . 50710 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.23 0.01 . 1 . . . . . 1 ARG HD2 . 50710 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.23 0.01 . 1 . . . . . 1 ARG HD3 . 50710 1
8 . 1 . 1 1 1 ARG HE H 1 7.29 0.01 . 1 . . . . . 1 ARG HE . 50710 1
9 . 1 . 1 2 2 GLY H H 1 8.99 0.01 . 1 . . . . . 2 GLY H . 50710 1
10 . 1 . 1 2 2 GLY HA2 H 1 4.06 0.01 . 1 . . . . . 2 GLY HA2 . 50710 1
11 . 1 . 1 2 2 GLY HA3 H 1 4.06 0.01 . 1 . . . . . 2 GLY HA3 . 50710 1
12 . 1 . 1 3 3 GLY H H 1 8.51 0.01 . 1 . . . . . 3 GLY H . 50710 1
13 . 1 . 1 3 3 GLY HA2 H 1 4.00 0.01 . 1 . . . . . 3 GLY HA2 . 50710 1
14 . 1 . 1 3 3 GLY HA3 H 1 4.00 0.01 . 1 . . . . . 3 GLY HA3 . 50710 1
15 . 1 . 1 4 4 ARG H H 1 8.50 0.01 . 1 . . . . . 4 ARG H . 50710 1
16 . 1 . 1 4 4 ARG HA H 1 4.36 0.01 . 1 . . . . . 4 ARG HA . 50710 1
17 . 1 . 1 4 4 ARG HB2 H 1 1.89 0.01 . 2 . . . . . 4 ARG HB2 . 50710 1
18 . 1 . 1 4 4 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 4 ARG HB3 . 50710 1
19 . 1 . 1 4 4 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG2 . 50710 1
20 . 1 . 1 4 4 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG3 . 50710 1
21 . 1 . 1 4 4 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD2 . 50710 1
22 . 1 . 1 4 4 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD3 . 50710 1
23 . 1 . 1 4 4 ARG HE H 1 7.25 0.01 . 1 . . . . . 4 ARG HE . 50710 1
24 . 1 . 1 6 6 GLY H H 1 8.38 0.01 . 1 . . . . . 6 GLY H . 50710 1
25 . 1 . 1 6 6 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA2 . 50710 1
26 . 1 . 1 6 6 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA3 . 50710 1
27 . 1 . 1 7 7 TYR H H 1 8.26 0.01 . 1 . . . . . 7 TYR H . 50710 1
28 . 1 . 1 7 7 TYR HA H 1 4.52 0.01 . 1 . . . . . 7 TYR HA . 50710 1
29 . 1 . 1 7 7 TYR HB2 H 1 2.99 0.01 . 1 . . . . . 7 TYR HB2 . 50710 1
30 . 1 . 1 7 7 TYR HB3 H 1 2.99 0.01 . 1 . . . . . 7 TYR HB3 . 50710 1
31 . 1 . 1 7 7 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 7 TYR HD1 . 50710 1
32 . 1 . 1 7 7 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 7 TYR HD2 . 50710 1
33 . 1 . 1 7 7 TYR HE1 H 1 6.81 0.01 . 3 . . . . . 7 TYR HE1 . 50710 1
34 . 1 . 1 7 7 TYR HE2 H 1 6.81 0.01 . 3 . . . . . 7 TYR HE2 . 50710 1
35 . 1 . 1 8 8 ASP H H 1 8.58 0.01 . 1 . . . . . 8 ASP H . 50710 1
36 . 1 . 1 8 8 ASP HA H 1 4.64 0.01 . 1 . . . . . 8 ASP HA . 50710 1
37 . 1 . 1 8 8 ASP HB2 H 1 2.86 0.01 . 2 . . . . . 8 ASP HB2 . 50710 1
38 . 1 . 1 8 8 ASP HB3 H 1 2.70 0.01 . 2 . . . . . 8 ASP HB3 . 50710 1
39 . 1 . 1 9 9 ARG H H 1 8.39 0.01 . 1 . . . . . 9 ARG H . 50710 1
40 . 1 . 1 9 9 ARG HA H 1 4.26 0.01 . 1 . . . . . 9 ARG HA . 50710 1
41 . 1 . 1 9 9 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 9 ARG HB2 . 50710 1
42 . 1 . 1 9 9 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 9 ARG HB3 . 50710 1
43 . 1 . 1 9 9 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG2 . 50710 1
44 . 1 . 1 9 9 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG3 . 50710 1
45 . 1 . 1 9 9 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD2 . 50710 1
46 . 1 . 1 9 9 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD3 . 50710 1
47 . 1 . 1 9 9 ARG HE H 1 7.25 0.01 . 1 . . . . . 9 ARG HE . 50710 1
48 . 1 . 1 12 12 TYR H H 1 8.32 0.01 . 1 . . . . . 12 TYR H . 50710 1
49 . 1 . 1 12 12 TYR HA H 1 4.51 0.01 . 1 . . . . . 12 TYR HA . 50710 1
50 . 1 . 1 12 12 TYR HB2 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB2 . 50710 1
51 . 1 . 1 12 12 TYR HB3 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB3 . 50710 1
52 . 1 . 1 12 12 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD1 . 50710 1
53 . 1 . 1 12 12 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD2 . 50710 1
54 . 1 . 1 12 12 TYR HE1 H 1 6.81 0.01 . 3 . . . . . 12 TYR HE1 . 50710 1
55 . 1 . 1 12 12 TYR HE2 H 1 6.81 0.01 . 3 . . . . . 12 TYR HE2 . 50710 1
56 . 1 . 1 13 13 ARG H H 1 8.55 0.01 . 1 . . . . . 13 ARG H . 50710 1
57 . 1 . 1 13 13 ARG HA H 1 4.25 0.01 . 1 . . . . . 13 ARG HA . 50710 1
58 . 1 . 1 13 13 ARG HB2 H 1 1.72 0.01 . 2 . . . . . 13 ARG HB2 . 50710 1
59 . 1 . 1 13 13 ARG HB3 H 1 1.64 0.01 . 2 . . . . . 13 ARG HB3 . 50710 1
60 . 1 . 1 13 13 ARG HG2 H 1 1.51 0.01 . 1 . . . . . 13 ARG HG2 . 50710 1
61 . 1 . 1 13 13 ARG HG3 H 1 1.51 0.01 . 1 . . . . . 13 ARG HG3 . 50710 1
62 . 1 . 1 13 13 ARG HD2 H 1 3.11 0.01 . 1 . . . . . 13 ARG HD2 . 50710 1
63 . 1 . 1 13 13 ARG HD3 H 1 3.11 0.01 . 1 . . . . . 13 ARG HD3 . 50710 1
64 . 1 . 1 13 13 ARG HE H 1 7.19 0.01 . 1 . . . . . 13 ARG HE . 50710 1
65 . 1 . 1 14 14 GLY H H 1 7.64 0.01 . 1 . . . . . 14 GLY H . 50710 1
66 . 1 . 1 14 14 GLY HA2 H 1 3.90 0.01 . 1 . . . . . 14 GLY HA2 . 50710 1
67 . 1 . 1 14 14 GLY HA3 H 1 3.90 0.01 . 1 . . . . . 14 GLY HA3 . 50710 1
68 . 1 . 1 15 15 GLY H H 1 8.37 0.01 . 1 . . . . . 15 GLY H . 50710 1
69 . 1 . 1 15 15 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA2 . 50710 1
70 . 1 . 1 15 15 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA3 . 50710 1
71 . 1 . 1 16 16 ARG H H 1 8.58 0.01 . 1 . . . . . 16 ARG H . 50710 1
72 . 1 . 1 16 16 ARG HA H 1 4.32 0.01 . 1 . . . . . 16 ARG HA . 50710 1
73 . 1 . 1 16 16 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 16 ARG HB2 . 50710 1
74 . 1 . 1 16 16 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 16 ARG HB3 . 50710 1
75 . 1 . 1 16 16 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 16 ARG HG2 . 50710 1
76 . 1 . 1 16 16 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 16 ARG HG3 . 50710 1
77 . 1 . 1 16 16 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 16 ARG HD2 . 50710 1
78 . 1 . 1 16 16 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 16 ARG HD3 . 50710 1
79 . 1 . 1 16 16 ARG HE H 1 7.25 0.01 . 1 . . . . . 16 ARG HE . 50710 1
80 . 1 . 1 17 17 GLY H H 1 8.48 0.01 . 1 . . . . . 17 GLY H . 50710 1
81 . 1 . 1 17 17 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 17 GLY HA2 . 50710 1
82 . 1 . 1 17 17 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 17 GLY HA3 . 50710 1
83 . 1 . 1 19 19 ASP H H 1 8.51 0.01 . 1 . . . . . 19 ASP H . 50710 1
84 . 1 . 1 19 19 ASP HA H 1 4.70 0.01 . 1 . . . . . 19 ASP HA . 50710 1
85 . 1 . 1 19 19 ASP HB2 H 1 2.90 0.01 . 2 . . . . . 19 ASP HB2 . 50710 1
86 . 1 . 1 19 19 ASP HB3 H 1 2.82 0.01 . 2 . . . . . 19 ASP HB3 . 50710 1
87 . 1 . 1 20 20 ARG H H 1 8.59 0.01 . 1 . . . . . 20 ARG H . 50710 1
88 . 1 . 1 20 20 ARG HA H 1 4.36 0.01 . 1 . . . . . 20 ARG HA . 50710 1
89 . 1 . 1 20 20 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 20 ARG HB2 . 50710 1
90 . 1 . 1 20 20 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 20 ARG HB3 . 50710 1
91 . 1 . 1 20 20 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 20 ARG HG2 . 50710 1
92 . 1 . 1 20 20 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 20 ARG HG3 . 50710 1
93 . 1 . 1 20 20 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD2 . 50710 1
94 . 1 . 1 20 20 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD3 . 50710 1
95 . 1 . 1 20 20 ARG HE H 1 7.25 0.01 . 1 . . . . . 20 ARG HE . 50710 1
96 . 1 . 1 21 21 GLY H H 1 8.70 0.01 . 1 . . . . . 21 GLY H . 50710 1
97 . 1 . 1 21 21 GLY HA2 H 1 3.95 0.01 . 2 . . . . . 21 GLY HA2 . 50710 1
98 . 1 . 1 21 21 GLY HA3 H 1 3.95 0.01 . 2 . . . . . 21 GLY HA3 . 50710 1
99 . 1 . 1 22 22 ASN H H 1 8.39 0.01 . 1 . . . . . 22 ASN H . 50710 1
100 . 1 . 1 22 22 ASN HA H 1 4.71 0.01 . 1 . . . . . 22 ASN HA . 50710 1
101 . 1 . 1 22 22 ASN HB2 H 1 2.79 0.01 . 2 . . . . . 22 ASN HB2 . 50710 1
102 . 1 . 1 22 22 ASN HB3 H 1 2.69 0.01 . 2 . . . . . 22 ASN HB3 . 50710 1
103 . 1 . 1 22 22 ASN HD21 H 1 7.67 0.01 . 2 . . . . . 22 ASN HD21 . 50710 1
104 . 1 . 1 22 22 ASN HD22 H 1 7.01 0.01 . 2 . . . . . 22 ASN HD22 . 50710 1
105 . 1 . 1 23 23 TYR H H 1 8.31 0.01 . 1 . . . . . 23 TYR H . 50710 1
106 . 1 . 1 23 23 TYR HA H 1 4.54 0.01 . 1 . . . . . 23 TYR HA . 50710 1
107 . 1 . 1 23 23 TYR HB2 H 1 3.01 0.01 . 1 . . . . . 23 TYR HB2 . 50710 1
108 . 1 . 1 23 23 TYR HB3 H 1 3.01 0.01 . 1 . . . . . 23 TYR HB3 . 50710 1
109 . 1 . 1 23 23 TYR HD1 H 1 7.11 0.01 . 3 . . . . . 23 TYR HD1 . 50710 1
110 . 1 . 1 23 23 TYR HD2 H 1 6.81 0.01 . 3 . . . . . 23 TYR HD2 . 50710 1
111 . 1 . 1 23 23 TYR HE1 H 1 7.25 0.01 . 3 . . . . . 23 TYR HE1 . 50710 1
112 . 1 . 1 23 23 TYR HE2 H 1 7.25 0.01 . 3 . . . . . 23 TYR HE2 . 50710 1
113 . 1 . 1 24 24 ARG H H 1 8.50 0.01 . 1 . . . . . 24 ARG H . 50710 1
114 . 1 . 1 24 24 ARG HA H 1 4.26 0.01 . 1 . . . . . 24 ARG HA . 50710 1
115 . 1 . 1 24 24 ARG HB2 H 1 1.79 0.01 . 2 . . . . . 24 ARG HB2 . 50710 1
116 . 1 . 1 24 24 ARG HB3 H 1 1.65 0.01 . 2 . . . . . 24 ARG HB3 . 50710 1
117 . 1 . 1 24 24 ARG HG2 H 1 1.51 0.01 . 1 . . . . . 24 ARG HG2 . 50710 1
118 . 1 . 1 24 24 ARG HG3 H 1 1.51 0.01 . 1 . . . . . 24 ARG HG3 . 50710 1
119 . 1 . 1 24 24 ARG HD2 H 1 3.15 0.01 . 1 . . . . . 24 ARG HD2 . 50710 1
120 . 1 . 1 24 24 ARG HD3 H 1 3.15 0.01 . 1 . . . . . 24 ARG HD3 . 50710 1
121 . 1 . 1 24 24 ARG HE H 1 7.22 0.01 . 1 . . . . . 24 ARG HE . 50710 1
122 . 1 . 1 25 25 GLY H H 1 7.85 0.01 . 1 . . . . . 25 GLY H . 50710 1
123 . 1 . 1 25 25 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA2 . 50710 1
124 . 1 . 1 25 25 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA3 . 50710 1
125 . 1 . 1 26 26 GLY H H 1 8.36 0.01 . 1 . . . . . 26 GLY H . 50710 1
126 . 1 . 1 26 26 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA2 . 50710 1
127 . 1 . 1 26 26 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA3 . 50710 1
128 . 1 . 1 27 27 ARG H H 1 8.46 0.01 . 1 . . . . . 27 ARG H . 50710 1
129 . 1 . 1 27 27 ARG HA H 1 4.37 0.01 . 1 . . . . . 27 ARG HA . 50710 1
130 . 1 . 1 27 27 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 27 ARG HB2 . 50710 1
131 . 1 . 1 27 27 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 27 ARG HB3 . 50710 1
132 . 1 . 1 27 27 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 27 ARG HG2 . 50710 1
133 . 1 . 1 27 27 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 27 ARG HG3 . 50710 1
134 . 1 . 1 27 27 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD2 . 50710 1
135 . 1 . 1 27 27 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD3 . 50710 1
136 . 1 . 1 27 27 ARG HE H 1 7.25 0.01 . 1 . . . . . 27 ARG HE . 50710 1
137 . 1 . 1 28 28 GLY H H 1 8.67 0.01 . 1 . . . . . 28 GLY H . 50710 1
138 . 1 . 1 28 28 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA2 . 50710 1
139 . 1 . 1 28 28 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA3 . 50710 1
140 . 1 . 1 29 29 GLY H H 1 8.35 0.01 . 1 . . . . . 29 GLY H . 50710 1
141 . 1 . 1 29 29 GLY HA2 H 1 3.97 0.01 . 1 . . . . . 29 GLY HA2 . 50710 1
142 . 1 . 1 29 29 GLY HA3 H 1 3.97 0.01 . 1 . . . . . 29 GLY HA3 . 50710 1
143 . 1 . 1 30 30 ASP H H 1 8.28 0.01 . 1 . . . . . 30 ASP H . 50710 1
144 . 1 . 1 30 30 ASP HA H 1 4.66 0.01 . 1 . . . . . 30 ASP HA . 50710 1
145 . 1 . 1 30 30 ASP HB2 H 1 2.89 0.01 . 1 . . . . . 30 ASP HB2 . 50710 1
146 . 1 . 1 30 30 ASP HB3 H 1 2.89 0.01 . 1 . . . . . 30 ASP HB3 . 50710 1
stop_
save_