Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 50710
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'RGG FUS pH 7'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
6 '2D 1H-1H COSY' . . . 50710 2
7 '2D 1H-1H TOCSY' . . . 50710 2
8 '2D 1H-1H NOESY' . . . 50710 2
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 2
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 4.00 0.01 . 1 . . . . . 1 ARG HA . 50710 2
2 . 1 . 1 1 1 ARG HB2 H 1 1.84 0.01 . 2 . . . . . 1 ARG HB2 . 50710 2
3 . 1 . 1 1 1 ARG HB3 H 1 1.64 0.01 . 2 . . . . . 1 ARG HB3 . 50710 2
4 . 1 . 1 1 1 ARG HG2 H 1 1.68 0.01 . 1 . . . . . 1 ARG HG2 . 50710 2
5 . 1 . 1 1 1 ARG HG3 H 1 1.68 0.01 . 1 . . . . . 1 ARG HG3 . 50710 2
6 . 1 . 1 1 1 ARG HD2 H 1 3.19 0.01 . 1 . . . . . 1 ARG HD2 . 50710 2
7 . 1 . 1 1 1 ARG HD3 H 1 3.19 0.01 . 1 . . . . . 1 ARG HD3 . 50710 2
8 . 1 . 1 1 1 ARG HE H 1 7.25 0.01 . 1 . . . . . 1 ARG HE . 50710 2
9 . 1 . 1 4 4 ARG H H 1 8.49 0.01 . 1 . . . . . 4 ARG H . 50710 2
10 . 1 . 1 4 4 ARG HA H 1 4.36 0.01 . 1 . . . . . 4 ARG HA . 50710 2
11 . 1 . 1 4 4 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 4 ARG HB2 . 50710 2
12 . 1 . 1 4 4 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 4 ARG HB3 . 50710 2
13 . 1 . 1 4 4 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 4 ARG HG2 . 50710 2
14 . 1 . 1 4 4 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 4 ARG HG3 . 50710 2
15 . 1 . 1 4 4 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD2 . 50710 2
16 . 1 . 1 4 4 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD3 . 50710 2
17 . 1 . 1 4 4 ARG HE H 1 7.29 0.01 . 1 . . . . . 4 ARG HE . 50710 2
18 . 1 . 1 5 5 GLY H H 1 8.70 0.01 . 1 . . . . . 5 GLY H . 50710 2
19 . 1 . 1 5 5 GLY HA2 H 1 3.97 0.01 . 1 . . . . . 5 GLY HA2 . 50710 2
20 . 1 . 1 5 5 GLY HA3 H 1 3.97 0.01 . 1 . . . . . 5 GLY HA3 . 50710 2
21 . 1 . 1 6 6 GLY H H 1 8.25 0.01 . 1 . . . . . 6 GLY H . 50710 2
22 . 1 . 1 6 6 GLY HA2 H 1 3.89 0.01 . 1 . . . . . 6 GLY HA2 . 50710 2
23 . 1 . 1 6 6 GLY HA3 H 1 3.89 0.01 . 1 . . . . . 6 GLY HA3 . 50710 2
24 . 1 . 1 7 7 TYR H H 1 8.22 0.01 . 1 . . . . . 7 TYR H . 50710 2
25 . 1 . 1 7 7 TYR HA H 1 4.53 0.01 . 1 . . . . . 7 TYR HA . 50710 2
26 . 1 . 1 7 7 TYR HB2 H 1 3.04 0.01 . 2 . . . . . 7 TYR HB2 . 50710 2
27 . 1 . 1 7 7 TYR HB3 H 1 2.92 0.01 . 2 . . . . . 7 TYR HB3 . 50710 2
28 . 1 . 1 7 7 TYR HD1 H 1 7.08 0.01 . 3 . . . . . 7 TYR HD1 . 50710 2
29 . 1 . 1 7 7 TYR HD2 H 1 7.08 0.01 . 3 . . . . . 7 TYR HD2 . 50710 2
30 . 1 . 1 7 7 TYR HE1 H 1 6.80 0.01 . 3 . . . . . 7 TYR HE1 . 50710 2
31 . 1 . 1 7 7 TYR HE2 H 1 6.80 0.01 . 3 . . . . . 7 TYR HE2 . 50710 2
32 . 1 . 1 8 8 ASP H H 1 8.49 0.01 . 1 . . . . . 8 ASP H . 50710 2
33 . 1 . 1 8 8 ASP HA H 1 4.58 0.01 . 1 . . . . . 8 ASP HA . 50710 2
34 . 1 . 1 8 8 ASP HB2 H 1 2.69 0.01 . 2 . . . . . 8 ASP HB2 . 50710 2
35 . 1 . 1 8 8 ASP HB3 H 1 2.62 0.01 . 2 . . . . . 8 ASP HB3 . 50710 2
36 . 1 . 1 9 9 ARG H H 1 8.45 0.01 . 1 . . . . . 9 ARG H . 50710 2
37 . 1 . 1 9 9 ARG HA H 1 4.26 0.01 . 1 . . . . . 9 ARG HA . 50710 2
38 . 1 . 1 9 9 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 9 ARG HB2 . 50710 2
39 . 1 . 1 9 9 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 9 ARG HB3 . 50710 2
40 . 1 . 1 9 9 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 9 ARG HG2 . 50710 2
41 . 1 . 1 9 9 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 9 ARG HG3 . 50710 2
42 . 1 . 1 9 9 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD2 . 50710 2
43 . 1 . 1 9 9 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD3 . 50710 2
44 . 1 . 1 9 9 ARG HE H 1 7.29 0.01 . 1 . . . . . 9 ARG HE . 50710 2
45 . 1 . 1 10 10 GLY H H 1 8.61 0.01 . 1 . . . . . 10 GLY H . 50710 2
46 . 1 . 1 10 10 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA2 . 50710 2
47 . 1 . 1 10 10 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA3 . 50710 2
48 . 1 . 1 11 11 GLY H H 1 8.30 0.01 . 1 . . . . . 11 GLY H . 50710 2
49 . 1 . 1 11 11 GLY HA2 H 1 3.92 0.01 . 1 . . . . . 11 GLY HA2 . 50710 2
50 . 1 . 1 11 11 GLY HA3 H 1 3.92 0.01 . 1 . . . . . 11 GLY HA3 . 50710 2
51 . 1 . 1 12 12 TYR H H 1 8.33 0.01 . 1 . . . . . 12 TYR H . 50710 2
52 . 1 . 1 12 12 TYR HA H 1 4.49 0.01 . 1 . . . . . 12 TYR HA . 50710 2
53 . 1 . 1 12 12 TYR HB2 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB2 . 50710 2
54 . 1 . 1 12 12 TYR HB3 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB3 . 50710 2
55 . 1 . 1 12 12 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD1 . 50710 2
56 . 1 . 1 12 12 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD2 . 50710 2
57 . 1 . 1 12 12 TYR HE1 H 1 6.80 0.01 . 3 . . . . . 12 TYR HE1 . 50710 2
58 . 1 . 1 12 12 TYR HE2 H 1 6.80 0.01 . 3 . . . . . 12 TYR HE2 . 50710 2
59 . 1 . 1 13 13 ARG H H 1 8.57 0.01 . 1 . . . . . 13 ARG H . 50710 2
60 . 1 . 1 13 13 ARG HA H 1 4.24 0.01 . 1 . . . . . 13 ARG HA . 50710 2
61 . 1 . 1 13 13 ARG HB2 H 1 1.74 0.01 . 2 . . . . . 13 ARG HB2 . 50710 2
62 . 1 . 1 13 13 ARG HB3 H 1 1.62 0.01 . 2 . . . . . 13 ARG HB3 . 50710 2
63 . 1 . 1 13 13 ARG HG2 H 1 1.62 0.01 . 1 . . . . . 13 ARG HG2 . 50710 2
64 . 1 . 1 13 13 ARG HG3 H 1 1.62 0.01 . 1 . . . . . 13 ARG HG3 . 50710 2
65 . 1 . 1 13 13 ARG HD2 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD2 . 50710 2
66 . 1 . 1 13 13 ARG HD3 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD3 . 50710 2
67 . 1 . 1 14 14 GLY H H 1 7.68 0.01 . 1 . . . . . 14 GLY H . 50710 2
68 . 1 . 1 14 14 GLY HA2 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA2 . 50710 2
69 . 1 . 1 14 14 GLY HA3 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA3 . 50710 2
70 . 1 . 1 15 15 GLY H H 1 8.40 0.01 . 1 . . . . . 15 GLY H . 50710 2
71 . 1 . 1 15 15 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA2 . 50710 2
72 . 1 . 1 15 15 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA3 . 50710 2
73 . 1 . 1 16 16 ARG H H 1 8.57 0.01 . 1 . . . . . 16 ARG H . 50710 2
74 . 1 . 1 16 16 ARG HA H 1 4.30 0.01 . 1 . . . . . 16 ARG HA . 50710 2
75 . 1 . 1 16 16 ARG HB2 H 1 1.93 0.01 . 2 . . . . . 16 ARG HB2 . 50710 2
76 . 1 . 1 16 16 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 16 ARG HB3 . 50710 2
77 . 1 . 1 16 16 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 16 ARG HG2 . 50710 2
78 . 1 . 1 16 16 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 16 ARG HG3 . 50710 2
79 . 1 . 1 16 16 ARG HD2 H 1 3.10 0.01 . 1 . . . . . 16 ARG HD2 . 50710 2
80 . 1 . 1 16 16 ARG HD3 H 1 3.10 0.01 . 1 . . . . . 16 ARG HD3 . 50710 2
81 . 1 . 1 16 16 ARG HE H 1 7.24 0.01 . 1 . . . . . 16 ARG HE . 50710 2
82 . 1 . 1 19 19 ASP H H 1 8.40 0.01 . 1 . . . . . 19 ASP H . 50710 2
83 . 1 . 1 19 19 ASP HA H 1 4.60 0.01 . 1 . . . . . 19 ASP HA . 50710 2
84 . 1 . 1 19 19 ASP HB2 H 1 2.77 0.01 . 2 . . . . . 19 ASP HB2 . 50710 2
85 . 1 . 1 19 19 ASP HB3 H 1 2.66 0.01 . 2 . . . . . 19 ASP HB3 . 50710 2
86 . 1 . 1 20 20 ARG H H 1 8.57 0.01 . 1 . . . . . 20 ARG H . 50710 2
87 . 1 . 1 20 20 ARG HA H 1 4.31 0.01 . 1 . . . . . 20 ARG HA . 50710 2
88 . 1 . 1 20 20 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 20 ARG HB2 . 50710 2
89 . 1 . 1 20 20 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 20 ARG HB3 . 50710 2
90 . 1 . 1 20 20 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG2 . 50710 2
91 . 1 . 1 20 20 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG3 . 50710 2
92 . 1 . 1 20 20 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD2 . 50710 2
93 . 1 . 1 20 20 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD3 . 50710 2
94 . 1 . 1 20 20 ARG HE H 1 7.29 0.01 . 1 . . . . . 20 ARG HE . 50710 2
95 . 1 . 1 21 21 GLY H H 1 8.54 0.01 . 1 . . . . . 21 GLY H . 50710 2
96 . 1 . 1 21 21 GLY HA2 H 1 3.90 0.01 . 1 . . . . . 21 GLY HA2 . 50710 2
97 . 1 . 1 21 21 GLY HA3 H 1 3.90 0.01 . 1 . . . . . 21 GLY HA3 . 50710 2
98 . 1 . 1 22 22 ASN H H 1 8.38 0.01 . 1 . . . . . 22 ASN H . 50710 2
99 . 1 . 1 22 22 ASN HA H 1 4.71 0.01 . 1 . . . . . 22 ASN HA . 50710 2
100 . 1 . 1 22 22 ASN HB2 H 1 2.77 0.01 . 2 . . . . . 22 ASN HB2 . 50710 2
101 . 1 . 1 22 22 ASN HB3 H 1 2.68 0.01 . 2 . . . . . 22 ASN HB3 . 50710 2
102 . 1 . 1 22 22 ASN HD21 H 1 7.70 0.01 . 2 . . . . . 22 ASN HD21 . 50710 2
103 . 1 . 1 22 22 ASN HD22 H 1 7.00 0.01 . 2 . . . . . 22 ASN HD22 . 50710 2
104 . 1 . 1 23 23 TYR H H 1 8.32 0.01 . 1 . . . . . 23 TYR H . 50710 2
105 . 1 . 1 23 23 TYR HA H 1 4.52 0.01 . 1 . . . . . 23 TYR HA . 50710 2
106 . 1 . 1 23 23 TYR HB2 H 1 3.00 0.01 . 1 . . . . . 23 TYR HB2 . 50710 2
107 . 1 . 1 23 23 TYR HB3 H 1 3.00 0.01 . 1 . . . . . 23 TYR HB3 . 50710 2
108 . 1 . 1 23 23 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 23 TYR HD1 . 50710 2
109 . 1 . 1 23 23 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 23 TYR HD2 . 50710 2
110 . 1 . 1 23 23 TYR HE1 H 1 6.80 0.01 . 3 . . . . . 23 TYR HE1 . 50710 2
111 . 1 . 1 23 23 TYR HE2 H 1 6.80 0.01 . 3 . . . . . 23 TYR HE2 . 50710 2
112 . 1 . 1 24 24 ARG H H 1 8.51 0.01 . 1 . . . . . 24 ARG H . 50710 2
113 . 1 . 1 24 24 ARG HA H 1 4.26 0.01 . 1 . . . . . 24 ARG HA . 50710 2
114 . 1 . 1 24 24 ARG HB2 H 1 1.70 0.01 . 2 . . . . . 24 ARG HB2 . 50710 2
115 . 1 . 1 24 24 ARG HB3 H 1 1.67 0.01 . 2 . . . . . 24 ARG HB3 . 50710 2
116 . 1 . 1 24 24 ARG HG2 H 1 1.51 0.01 . 2 . . . . . 24 ARG HG2 . 50710 2
117 . 1 . 1 24 24 ARG HG3 H 1 1.51 0.01 . 2 . . . . . 24 ARG HG3 . 50710 2
118 . 1 . 1 24 24 ARG HD2 H 1 3.14 0.01 . 2 . . . . . 24 ARG HD2 . 50710 2
119 . 1 . 1 24 24 ARG HD3 H 1 3.14 0.01 . 2 . . . . . 24 ARG HD3 . 50710 2
120 . 1 . 1 24 24 ARG HE H 1 7.25 0.01 . 1 . . . . . 24 ARG HE . 50710 2
121 . 1 . 1 25 25 GLY H H 1 7.91 0.01 . 1 . . . . . 25 GLY H . 50710 2
122 . 1 . 1 25 25 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA2 . 50710 2
123 . 1 . 1 25 25 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA3 . 50710 2
124 . 1 . 1 26 26 GLY H H 1 8.39 0.01 . 1 . . . . . 26 GLY H . 50710 2
125 . 1 . 1 26 26 GLY HA2 H 1 3.98 0.01 . 2 . . . . . 26 GLY HA2 . 50710 2
126 . 1 . 1 26 26 GLY HA3 H 1 3.98 0.01 . 2 . . . . . 26 GLY HA3 . 50710 2
127 . 1 . 1 27 27 ARG H H 1 8.44 0.01 . 1 . . . . . 27 ARG H . 50710 2
128 . 1 . 1 27 27 ARG HA H 1 4.37 0.01 . 1 . . . . . 27 ARG HA . 50710 2
129 . 1 . 1 27 27 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 27 ARG HB2 . 50710 2
130 . 1 . 1 27 27 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 27 ARG HB3 . 50710 2
131 . 1 . 1 27 27 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 27 ARG HG2 . 50710 2
132 . 1 . 1 27 27 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 27 ARG HG3 . 50710 2
133 . 1 . 1 27 27 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD2 . 50710 2
134 . 1 . 1 27 27 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD3 . 50710 2
135 . 1 . 1 27 27 ARG HE H 1 7.29 0.01 . 1 . . . . . 27 ARG HE . 50710 2
136 . 1 . 1 28 28 GLY H H 1 8.66 0.01 . 1 . . . . . 28 GLY H . 50710 2
137 . 1 . 1 28 28 GLY HA2 H 1 3.96 0.01 . 1 . . . . . 28 GLY HA2 . 50710 2
138 . 1 . 1 28 28 GLY HA3 H 1 3.96 0.01 . 1 . . . . . 28 GLY HA3 . 50710 2
139 . 1 . 1 29 29 GLY H H 1 8.34 0.01 . 1 . . . . . 29 GLY H . 50710 2
140 . 1 . 1 29 29 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA2 . 50710 2
141 . 1 . 1 29 29 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA3 . 50710 2
142 . 1 . 1 30 30 ASP H H 1 8.10 0.01 . 1 . . . . . 30 ASP H . 50710 2
143 . 1 . 1 30 30 ASP HA H 1 4.43 0.01 . 1 . . . . . 30 ASP HA . 50710 2
144 . 1 . 1 30 30 ASP HB2 H 1 2.69 0.01 . 2 . . . . . 30 ASP HB2 . 50710 2
145 . 1 . 1 30 30 ASP HB3 H 1 2.57 0.01 . 2 . . . . . 30 ASP HB3 . 50710 2
stop_
save_