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 30046
_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 $chem_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 RDC . . . 30046 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 . . 30046 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 ARG H H 1 7.87 0.02 . 1 . . . A 1 ARG H . 30046 1
2 . 1 1 1 1 ARG HA H 1 4.51 0.02 . 1 . . . A 1 ARG HA . 30046 1
3 . 1 1 1 1 ARG HB2 H 1 1.96 0.02 . 1 . . . A 1 ARG HB2 . 30046 1
4 . 1 1 1 1 ARG HG2 H 1 1.61 0.02 . 1 . . . A 1 ARG HG2 . 30046 1
5 . 1 1 1 1 ARG HG3 H 1 1.72 0.02 . 1 . . . A 1 ARG HG3 . 30046 1
6 . 1 1 1 1 ARG HD2 H 1 3.16 0.02 . 1 . . . A 1 ARG HD2 . 30046 1
7 . 1 1 1 1 ARG HD3 H 1 3.43 0.02 . 1 . . . A 1 ARG HD3 . 30046 1
8 . 1 1 1 1 ARG HE H 1 7.34 0.02 . 1 . . . A 1 ARG HE . 30046 1
9 . 1 1 1 1 ARG HH11 H 1 6.84 0.02 . 1 . . . A 1 ARG HH11 . 30046 1
10 . 1 1 1 1 ARG HH12 H 1 6.84 0.02 . 1 . . . A 1 ARG HH12 . 30046 1
11 . 1 1 1 1 ARG HH21 H 1 7.18 0.02 . 1 . . . A 1 ARG HH21 . 30046 1
12 . 1 1 1 1 ARG HH22 H 1 7.18 0.02 . 1 . . . A 1 ARG HH22 . 30046 1
13 . 1 1 2 2 VAL H H 1 8.67 0.02 . 1 . . . A 2 VAL H . 30046 1
14 . 1 1 2 2 VAL HA H 1 4.99 0.02 . 1 . . . A 2 VAL HA . 30046 1
15 . 1 1 2 2 VAL HB H 1 1.93 0.02 . 1 . . . A 2 VAL HB . 30046 1
16 . 1 1 2 2 VAL HG11 H 1 0.87 0.02 . 1 . . . A 2 VAL HG11 . 30046 1
17 . 1 1 2 2 VAL HG12 H 1 0.87 0.02 . 1 . . . A 2 VAL HG12 . 30046 1
18 . 1 1 2 2 VAL HG13 H 1 0.87 0.02 . 1 . . . A 2 VAL HG13 . 30046 1
19 . 1 1 3 3 ARG H H 1 8.82 0.02 . 1 . . . A 3 ARG H . 30046 1
20 . 1 1 3 3 ARG HA H 1 4.90 0.02 . 1 . . . A 3 ARG HA . 30046 1
21 . 1 1 3 3 ARG HB2 H 1 2.04 0.02 . 1 . . . A 3 ARG HB2 . 30046 1
22 . 1 1 3 3 ARG HB3 H 1 1.76 0.02 . 1 . . . A 3 ARG HB3 . 30046 1
23 . 1 1 3 3 ARG HG2 H 1 1.52 0.02 . 1 . . . A 3 ARG HG2 . 30046 1
24 . 1 1 3 3 ARG HG3 H 1 1.34 0.02 . 1 . . . A 3 ARG HG3 . 30046 1
25 . 1 1 3 3 ARG HD2 H 1 2.94 0.02 . 1 . . . A 3 ARG HD2 . 30046 1
26 . 1 1 3 3 ARG HD3 H 1 2.77 0.02 . 1 . . . A 3 ARG HD3 . 30046 1
27 . 1 1 3 3 ARG HE H 1 7.57 0.02 . 1 . . . A 3 ARG HE . 30046 1
28 . 1 1 3 3 ARG HH11 H 1 6.70 0.02 . 1 . . . A 3 ARG HH11 . 30046 1
29 . 1 1 3 3 ARG HH12 H 1 6.70 0.02 . 1 . . . A 3 ARG HH12 . 30046 1
30 . 1 1 4 4 THR H H 1 8.14 0.02 . 1 . . . A 4 THR H . 30046 1
31 . 1 1 4 4 THR HA H 1 5.14 0.02 . 1 . . . A 4 THR HA . 30046 1
32 . 1 1 4 4 THR HB H 1 4.01 0.02 . 1 . . . A 4 THR HB . 30046 1
33 . 1 1 4 4 THR HG21 H 1 1.11 0.02 . 1 . . . A 4 THR HG21 . 30046 1
34 . 1 1 4 4 THR HG22 H 1 1.11 0.02 . 1 . . . A 4 THR HG22 . 30046 1
35 . 1 1 4 4 THR HG23 H 1 1.11 0.02 . 1 . . . A 4 THR HG23 . 30046 1
36 . 1 1 5 5 ARG H H 1 9.13 0.02 . 1 . . . A 5 ARG H . 30046 1
37 . 1 1 5 5 ARG HA H 1 4.35 0.02 . 1 . . . A 5 ARG HA . 30046 1
38 . 1 1 5 5 ARG HB2 H 1 1.88 0.02 . 1 . . . A 5 ARG HB2 . 30046 1
39 . 1 1 5 5 ARG HB3 H 1 1.76 0.02 . 1 . . . A 5 ARG HB3 . 30046 1
40 . 1 1 5 5 ARG HG2 H 1 1.34 0.02 . 1 . . . A 5 ARG HG2 . 30046 1
41 . 1 1 5 5 ARG HG3 H 1 1.27 0.02 . 1 . . . A 5 ARG HG3 . 30046 1
42 . 1 1 5 5 ARG HD2 H 1 2.56 0.02 . 1 . . . A 5 ARG HD2 . 30046 1
43 . 1 1 5 5 ARG HD3 H 1 2.97 0.02 . 1 . . . A 5 ARG HD3 . 30046 1
44 . 1 1 5 5 ARG HH11 H 1 7.24 0.02 . 1 . . . A 5 ARG HH11 . 30046 1
45 . 1 1 5 5 ARG HH12 H 1 7.24 0.02 . 1 . . . A 5 ARG HH12 . 30046 1
46 . 1 1 5 5 ARG HH21 H 1 6.74 0.02 . 1 . . . A 5 ARG HH21 . 30046 1
47 . 1 1 5 5 ARG HH22 H 1 6.74 0.02 . 1 . . . A 5 ARG HH22 . 30046 1
48 . 1 1 6 6 LYS H H 1 9.65 0.02 . 1 . . . A 6 LYS H . 30046 1
49 . 1 1 6 6 LYS HA H 1 3.81 0.02 . 1 . . . A 6 LYS HA . 30046 1
50 . 1 1 6 6 LYS HB2 H 1 1.88 0.02 . 1 . . . A 6 LYS HB2 . 30046 1
51 . 1 1 6 6 LYS HG2 H 1 1.33 0.02 . 1 . . . A 6 LYS HG2 . 30046 1
52 . 1 1 6 6 LYS HG3 H 1 1.40 0.02 . 1 . . . A 6 LYS HG3 . 30046 1
53 . 1 1 6 6 LYS HD2 H 1 1.73 0.02 . 1 . . . A 6 LYS HD2 . 30046 1
54 . 1 1 6 6 LYS HD3 H 1 1.63 0.02 . 1 . . . A 6 LYS HD3 . 30046 1
55 . 1 1 6 6 LYS HE2 H 1 3.06 0.02 . 1 . . . A 6 LYS HE2 . 30046 1
56 . 1 1 6 6 LYS HE3 H 1 3.30 0.02 . 1 . . . A 6 LYS HE3 . 30046 1
57 . 1 1 6 6 LYS HZ1 H 1 7.23 0.02 . 1 . . . A 6 LYS HZ1 . 30046 1
58 . 1 1 6 6 LYS HZ2 H 1 7.23 0.02 . 1 . . . A 6 LYS HZ2 . 30046 1
59 . 1 1 6 6 LYS HZ3 H 1 7.23 0.02 . 1 . . . A 6 LYS HZ3 . 30046 1
60 . 1 1 7 7 GLY H H 1 7.93 0.02 . 1 . . . A 7 GLY H . 30046 1
61 . 1 1 7 7 GLY HA2 H 1 4.22 0.02 . 1 . . . A 7 GLY HA2 . 30046 1
62 . 1 1 7 7 GLY HA3 H 1 3.61 0.02 . 1 . . . A 7 GLY HA3 . 30046 1
63 . 1 1 8 8 ARG H H 1 8.93 0.02 . 1 . . . A 8 ARG H . 30046 1
64 . 1 1 8 8 ARG HA H 1 4.66 0.02 . 1 . . . A 8 ARG HA . 30046 1
65 . 1 1 8 8 ARG HB2 H 1 1.85 0.02 . 1 . . . A 8 ARG HB2 . 30046 1
66 . 1 1 8 8 ARG HB3 H 1 1.95 0.02 . 1 . . . A 8 ARG HB3 . 30046 1
67 . 1 1 8 8 ARG HG2 H 1 1.66 0.02 . 1 . . . A 8 ARG HG2 . 30046 1
68 . 1 1 8 8 ARG HG3 H 1 1.73 0.02 . 1 . . . A 8 ARG HG3 . 30046 1
69 . 1 1 8 8 ARG HD2 H 1 3.12 0.02 . 1 . . . A 8 ARG HD2 . 30046 1
70 . 1 1 8 8 ARG HD3 H 1 2.97 0.02 . 1 . . . A 8 ARG HD3 . 30046 1
71 . 1 1 8 8 ARG HE H 1 7.92 0.02 . 1 . . . A 8 ARG HE . 30046 1
72 . 1 1 8 8 ARG HH11 H 1 7.26 0.02 . 1 . . . A 8 ARG HH11 . 30046 1
73 . 1 1 8 8 ARG HH12 H 1 7.26 0.02 . 1 . . . A 8 ARG HH12 . 30046 1
74 . 1 1 8 8 ARG HH21 H 1 7.99 0.02 . 1 . . . A 8 ARG HH21 . 30046 1
75 . 1 1 9 9 ARG H H 1 8.83 0.02 . 1 . . . A 9 ARG H . 30046 1
76 . 1 1 9 9 ARG HA H 1 4.73 0.02 . 1 . . . A 9 ARG HA . 30046 1
77 . 1 1 9 9 ARG HB2 H 1 1.73 0.02 . 1 . . . A 9 ARG HB2 . 30046 1
78 . 1 1 9 9 ARG HB3 H 1 1.84 0.02 . 1 . . . A 9 ARG HB3 . 30046 1
79 . 1 1 9 9 ARG HG2 H 1 1.57 0.02 . 1 . . . A 9 ARG HG2 . 30046 1
80 . 1 1 9 9 ARG HG3 H 1 1.72 0.02 . 1 . . . A 9 ARG HG3 . 30046 1
81 . 1 1 9 9 ARG HD2 H 1 2.96 0.02 . 1 . . . A 9 ARG HD2 . 30046 1
82 . 1 1 9 9 ARG HD3 H 1 3.18 0.02 . 1 . . . A 9 ARG HD3 . 30046 1
83 . 1 1 9 9 ARG HE H 1 7.35 0.02 . 1 . . . A 9 ARG HE . 30046 1
84 . 1 1 9 9 ARG HH11 H 1 7.01 0.02 . 1 . . . A 9 ARG HH11 . 30046 1
85 . 1 1 9 9 ARG HH12 H 1 7.01 0.02 . 1 . . . A 9 ARG HH12 . 30046 1
86 . 1 1 9 9 ARG HH21 H 1 6.61 0.02 . 1 . . . A 9 ARG HH21 . 30046 1
87 . 1 1 9 9 ARG HH22 H 1 6.61 0.02 . 1 . . . A 9 ARG HH22 . 30046 1
88 . 1 1 10 10 ILE H H 1 8.98 0.02 . 1 . . . A 10 ILE H . 30046 1
89 . 1 1 10 10 ILE HA H 1 4.57 0.02 . 1 . . . A 10 ILE HA . 30046 1
90 . 1 1 10 10 ILE HB H 1 1.77 0.02 . 1 . . . A 10 ILE HB . 30046 1
91 . 1 1 10 10 ILE HG12 H 1 1.00 0.02 . 1 . . . A 10 ILE HG12 . 30046 1
92 . 1 1 10 10 ILE HG13 H 1 1.26 0.02 . 1 . . . A 10 ILE HG13 . 30046 1
93 . 1 1 10 10 ILE HG21 H 1 0.85 0.02 . 1 . . . A 10 ILE HG21 . 30046 1
94 . 1 1 10 10 ILE HG22 H 1 0.85 0.02 . 1 . . . A 10 ILE HG22 . 30046 1
95 . 1 1 10 10 ILE HG23 H 1 0.85 0.02 . 1 . . . A 10 ILE HG23 . 30046 1
96 . 1 1 10 10 ILE HD11 H 1 0.78 0.02 . 1 . . . A 10 ILE HD11 . 30046 1
97 . 1 1 10 10 ILE HD12 H 1 0.78 0.02 . 1 . . . A 10 ILE HD12 . 30046 1
98 . 1 1 10 10 ILE HD13 H 1 0.78 0.02 . 1 . . . A 10 ILE HD13 . 30046 1
99 . 1 1 11 11 ARG H H 1 8.82 0.02 . 1 . . . A 11 ARG H . 30046 1
100 . 1 1 11 11 ARG HA H 1 5.02 0.02 . 1 . . . A 11 ARG HA . 30046 1
101 . 1 1 11 11 ARG HB2 H 1 1.85 0.02 . 1 . . . A 11 ARG HB2 . 30046 1
102 . 1 1 11 11 ARG HB3 H 1 1.75 0.02 . 1 . . . A 11 ARG HB3 . 30046 1
103 . 1 1 11 11 ARG HG2 H 1 1.62 0.02 . 1 . . . A 11 ARG HG2 . 30046 1
104 . 1 1 11 11 ARG HG3 H 1 1.47 0.02 . 1 . . . A 11 ARG HG3 . 30046 1
105 . 1 1 11 11 ARG HD2 H 1 2.96 0.02 . 1 . . . A 11 ARG HD2 . 30046 1
106 . 1 1 11 11 ARG HD3 H 1 2.90 0.02 . 1 . . . A 11 ARG HD3 . 30046 1
107 . 1 1 11 11 ARG HE H 1 7.21 0.02 . 1 . . . A 11 ARG HE . 30046 1
108 . 1 1 11 11 ARG HH11 H 1 6.85 0.02 . 1 . . . A 11 ARG HH11 . 30046 1
109 . 1 1 11 11 ARG HH12 H 1 6.85 0.02 . 1 . . . A 11 ARG HH12 . 30046 1
110 . 1 1 11 11 ARG HH21 H 1 6.47 0.02 . 1 . . . A 11 ARG HH21 . 30046 1
111 . 1 1 11 11 ARG HH22 H 1 6.47 0.02 . 1 . . . A 11 ARG HH22 . 30046 1
112 . 1 1 12 12 ILE H H 1 8.82 0.02 . 1 . . . A 12 ILE H . 30046 1
113 . 1 1 12 12 ILE HA H 1 4.57 0.02 . 1 . . . A 12 ILE HA . 30046 1
114 . 1 1 12 12 ILE HB H 1 1.79 0.02 . 1 . . . A 12 ILE HB . 30046 1
115 . 1 1 12 12 ILE HG12 H 1 1.13 0.02 . 1 . . . A 12 ILE HG12 . 30046 1
116 . 1 1 12 12 ILE HG13 H 1 1.33 0.02 . 1 . . . A 12 ILE HG13 . 30046 1
117 . 1 1 12 12 ILE HG21 H 1 0.91 0.02 . 1 . . . A 12 ILE HG21 . 30046 1
118 . 1 1 12 12 ILE HG22 H 1 0.91 0.02 . 1 . . . A 12 ILE HG22 . 30046 1
119 . 1 1 12 12 ILE HG23 H 1 0.91 0.02 . 1 . . . A 12 ILE HG23 . 30046 1
120 . 1 1 12 12 ILE HD11 H 1 0.77 0.02 . 1 . . . A 12 ILE HD11 . 30046 1
121 . 1 1 12 12 ILE HD12 H 1 0.77 0.02 . 1 . . . A 12 ILE HD12 . 30046 1
122 . 1 1 12 12 ILE HD13 H 1 0.77 0.02 . 1 . . . A 12 ILE HD13 . 30046 1
123 . 1 1 13 13 DPR HA H 1 4.58 0.02 . 1 . . . A 13 DPR HA . 30046 1
124 . 1 1 13 13 DPR HB2 H 1 1.97 0.02 . 1 . . . A 13 DPR HB2 . 30046 1
125 . 1 1 13 13 DPR HB3 H 1 2.37 0.02 . 1 . . . A 13 DPR HB3 . 30046 1
126 . 1 1 13 13 DPR HD2 H 1 3.49 0.02 . 1 . . . A 13 DPR HD2 . 30046 1
127 . 1 1 13 13 DPR HD3 H 1 3.95 0.02 . 1 . . . A 13 DPR HD3 . 30046 1
128 . 1 1 13 13 DPR HG2 H 1 2.20 0.02 . 1 . . . A 13 DPR HG2 . 30046 1
129 . 1 1 13 13 DPR HG3 H 1 2.10 0.02 . 1 . . . A 13 DPR HG3 . 30046 1
130 . 1 1 14 14 PRO HA H 1 4.51 0.02 . 1 . . . A 14 PRO HA . 30046 1
131 . 1 1 14 14 PRO HB2 H 1 2.18 0.02 . 1 . . . A 14 PRO HB2 . 30046 1
132 . 1 1 14 14 PRO HB3 H 1 2.33 0.02 . 1 . . . A 14 PRO HB3 . 30046 1
133 . 1 1 14 14 PRO HG2 H 1 2.06 0.02 . 1 . . . A 14 PRO HG2 . 30046 1
134 . 1 1 14 14 PRO HG3 H 1 1.96 0.02 . 1 . . . A 14 PRO HG3 . 30046 1
135 . 1 1 14 14 PRO HD2 H 1 3.82 0.02 . 1 . . . A 14 PRO HD2 . 30046 1
136 . 1 1 14 14 PRO HD3 H 1 4.09 0.02 . 1 . . . A 14 PRO HD3 . 30046 1
stop_
save_