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 30566
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '2D 1H-1H TOCSY' . . . 30566 1
2 '2D 1H-1H NOESY' . . . 30566 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 2 2 ASP H H 1 6.877 0.001 . . . . . . A 2 ASP H . 30566 1
2 . 1 . 1 2 2 ASP HA H 1 4.409 0.002 . . . . . . A 2 ASP HA . 30566 1
3 . 1 . 1 2 2 ASP HB2 H 1 2.541 0.000 . . . . . . A 2 ASP HB2 . 30566 1
4 . 1 . 1 2 2 ASP HB3 H 1 2.356 0.000 . . . . . . A 2 ASP HB3 . 30566 1
5 . 1 . 1 3 3 MET H H 1 7.957 0.003 . . . . . . A 3 MET H . 30566 1
6 . 1 . 1 3 3 MET HA H 1 4.266 0.000 . . . . . . A 3 MET HA . 30566 1
7 . 1 . 1 3 3 MET HB2 H 1 1.846 0.000 . . . . . . A 3 MET HB2 . 30566 1
8 . 1 . 1 3 3 MET HB3 H 1 1.846 0.000 . . . . . . A 3 MET HB3 . 30566 1
9 . 1 . 1 3 3 MET HG2 H 1 2.397 0.000 . . . . . . A 3 MET HG2 . 30566 1
10 . 1 . 1 3 3 MET HG3 H 1 2.397 0.000 . . . . . . A 3 MET HG3 . 30566 1
11 . 1 . 1 4 4 GLU H H 1 8.479 0.001 . . . . . . A 4 GLU H . 30566 1
12 . 1 . 1 4 4 GLU HA H 1 4.170 0.000 . . . . . . A 4 GLU HA . 30566 1
13 . 1 . 1 4 4 GLU HB2 H 1 1.973 0.000 . . . . . . A 4 GLU HB2 . 30566 1
14 . 1 . 1 4 4 GLU HB3 H 1 2.076 0.000 . . . . . . A 4 GLU HB3 . 30566 1
15 . 1 . 1 4 4 GLU HG2 H 1 2.328 0.000 . . . . . . A 4 GLU HG2 . 30566 1
16 . 1 . 1 4 4 GLU HG3 H 1 2.328 0.000 . . . . . . A 4 GLU HG3 . 30566 1
17 . 1 . 1 5 5 VAL H H 1 7.595 0.002 . . . . . . A 5 VAL H . 30566 1
18 . 1 . 1 5 5 VAL HA H 1 4.101 0.000 . . . . . . A 5 VAL HA . 30566 1
19 . 1 . 1 5 5 VAL HB H 1 1.939 0.000 . . . . . . A 5 VAL HB . 30566 1
20 . 1 . 1 5 5 VAL HG11 H 1 0.896 0.000 . . . . . . A 5 VAL HG11 . 30566 1
21 . 1 . 1 5 5 VAL HG12 H 1 0.896 0.000 . . . . . . A 5 VAL HG12 . 30566 1
22 . 1 . 1 5 5 VAL HG13 H 1 0.896 0.000 . . . . . . A 5 VAL HG13 . 30566 1
23 . 1 . 1 5 5 VAL HG21 H 1 0.858 0.000 . . . . . . A 5 VAL HG21 . 30566 1
24 . 1 . 1 5 5 VAL HG22 H 1 0.858 0.000 . . . . . . A 5 VAL HG22 . 30566 1
25 . 1 . 1 5 5 VAL HG23 H 1 0.858 0.000 . . . . . . A 5 VAL HG23 . 30566 1
26 . 1 . 1 6 6 SER H H 1 8.443 0.020 . . . . . . A 6 SER H . 30566 1
27 . 1 . 1 6 6 SER HA H 1 4.548 0.000 . . . . . . A 6 SER HA . 30566 1
28 . 1 . 1 6 6 SER HB2 H 1 3.727 0.000 . . . . . . A 6 SER HB2 . 30566 1
29 . 1 . 1 6 6 SER HB3 H 1 3.812 0.000 . . . . . . A 6 SER HB3 . 30566 1
30 . 1 . 1 7 7 CYS H H 1 8.743 0.000 . . . . . . A 7 CYS H . 30566 1
31 . 1 . 1 7 7 CYS HA H 1 5.195 0.002 . . . . . . A 7 CYS HA . 30566 1
32 . 1 . 1 7 7 CYS HB2 H 1 2.595 0.000 . . . . . . A 7 CYS HB2 . 30566 1
33 . 1 . 1 7 7 CYS HB3 H 1 2.838 0.000 . . . . . . A 7 CYS HB3 . 30566 1
34 . 1 . 1 8 8 PRO HA H 1 4.566 0.001 . . . . . . A 8 PRO HA . 30566 1
35 . 1 . 1 8 8 PRO HB2 H 1 2.375 0.000 . . . . . . A 8 PRO HB2 . 30566 1
36 . 1 . 1 8 8 PRO HB3 H 1 1.980 0.003 . . . . . . A 8 PRO HB3 . 30566 1
37 . 1 . 1 8 8 PRO HG2 H 1 1.876 0.000 . . . . . . A 8 PRO HG2 . 30566 1
38 . 1 . 1 8 8 PRO HG3 H 1 1.769 0.004 . . . . . . A 8 PRO HG3 . 30566 1
39 . 1 . 1 8 8 PRO HD2 H 1 3.218 0.001 . . . . . . A 8 PRO HD2 . 30566 1
40 . 1 . 1 8 8 PRO HD3 H 1 3.868 0.000 . . . . . . A 8 PRO HD3 . 30566 1
41 . 1 . 1 9 9 ASP H H 1 8.494 0.000 . . . . . . A 9 ASP H . 30566 1
42 . 1 . 1 9 9 ASP HA H 1 4.454 0.000 . . . . . . A 9 ASP HA . 30566 1
43 . 1 . 1 9 9 ASP HB2 H 1 2.710 0.000 . . . . . . A 9 ASP HB2 . 30566 1
44 . 1 . 1 9 9 ASP HB3 H 1 2.710 0.000 . . . . . . A 9 ASP HB3 . 30566 1
45 . 1 . 1 10 10 GLY H H 1 8.825 0.000 . . . . . . A 10 GLY H . 30566 1
46 . 1 . 1 10 10 GLY HA2 H 1 4.171 0.000 . . . . . . A 10 GLY HA2 . 30566 1
47 . 1 . 1 10 10 GLY HA3 H 1 3.520 0.000 . . . . . . A 10 GLY HA3 . 30566 1
48 . 1 . 1 11 11 TYR H H 1 8.210 0.001 . . . . . . A 11 TYR H . 30566 1
49 . 1 . 1 11 11 TYR HA H 1 4.953 0.000 . . . . . . A 11 TYR HA . 30566 1
50 . 1 . 1 11 11 TYR HB2 H 1 2.889 0.004 . . . . . . A 11 TYR HB2 . 30566 1
51 . 1 . 1 11 11 TYR HB3 H 1 2.972 0.005 . . . . . . A 11 TYR HB3 . 30566 1
52 . 1 . 1 11 11 TYR HD1 H 1 6.882 0.002 . . . . . . A 11 TYR HD1 . 30566 1
53 . 1 . 1 11 11 TYR HD2 H 1 6.882 0.002 . . . . . . A 11 TYR HD2 . 30566 1
54 . 1 . 1 11 11 TYR HE1 H 1 6.793 0.003 . . . . . . A 11 TYR HE1 . 30566 1
55 . 1 . 1 11 11 TYR HE2 H 1 6.793 0.003 . . . . . . A 11 TYR HE2 . 30566 1
56 . 1 . 1 12 12 THR H H 1 9.527 0.001 . . . . . . A 12 THR H . 30566 1
57 . 1 . 1 12 12 THR HA H 1 4.693 0.000 . . . . . . A 12 THR HA . 30566 1
58 . 1 . 1 12 12 THR HB H 1 4.045 0.000 . . . . . . A 12 THR HB . 30566 1
59 . 1 . 1 12 12 THR HG21 H 1 1.286 0.000 . . . . . . A 12 THR HG21 . 30566 1
60 . 1 . 1 12 12 THR HG22 H 1 1.286 0.000 . . . . . . A 12 THR HG22 . 30566 1
61 . 1 . 1 12 12 THR HG23 H 1 1.286 0.000 . . . . . . A 12 THR HG23 . 30566 1
62 . 1 . 1 13 13 CYS H H 1 8.904 0.000 . . . . . . A 13 CYS H . 30566 1
63 . 1 . 1 13 13 CYS HA H 1 5.312 0.000 . . . . . . A 13 CYS HA . 30566 1
64 . 1 . 1 13 13 CYS HB2 H 1 3.286 0.000 . . . . . . A 13 CYS HB2 . 30566 1
65 . 1 . 1 13 13 CYS HB3 H 1 3.286 0.000 . . . . . . A 13 CYS HB3 . 30566 1
66 . 1 . 1 14 14 CYS H H 1 9.378 0.001 . . . . . . A 14 CYS H . 30566 1
67 . 1 . 1 14 14 CYS HA H 1 5.179 0.000 . . . . . . A 14 CYS HA . 30566 1
68 . 1 . 1 14 14 CYS HB2 H 1 3.108 0.000 . . . . . . A 14 CYS HB2 . 30566 1
69 . 1 . 1 14 14 CYS HB3 H 1 3.461 0.000 . . . . . . A 14 CYS HB3 . 30566 1
70 . 1 . 1 15 15 ARG H H 1 8.728 0.001 . . . . . . A 15 ARG H . 30566 1
71 . 1 . 1 15 15 ARG HA H 1 3.899 0.001 . . . . . . A 15 ARG HA . 30566 1
72 . 1 . 1 15 15 ARG HB2 H 1 1.343 0.000 . . . . . . A 15 ARG HB2 . 30566 1
73 . 1 . 1 15 15 ARG HB3 H 1 0.950 0.000 . . . . . . A 15 ARG HB3 . 30566 1
74 . 1 . 1 15 15 ARG HG2 H 1 0.685 0.000 . . . . . . A 15 ARG HG2 . 30566 1
75 . 1 . 1 15 15 ARG HG3 H 1 0.685 0.000 . . . . . . A 15 ARG HG3 . 30566 1
76 . 1 . 1 16 16 LEU H H 1 8.828 0.002 . . . . . . A 16 LEU H . 30566 1
77 . 1 . 1 16 16 LEU HA H 1 4.379 0.000 . . . . . . A 16 LEU HA . 30566 1
78 . 1 . 1 16 16 LEU HB2 H 1 1.714 0.000 . . . . . . A 16 LEU HB2 . 30566 1
79 . 1 . 1 16 16 LEU HB3 H 1 1.714 0.000 . . . . . . A 16 LEU HB3 . 30566 1
80 . 1 . 1 16 16 LEU HG H 1 1.577 0.000 . . . . . . A 16 LEU HG . 30566 1
81 . 1 . 1 16 16 LEU HD11 H 1 0.840 0.004 . . . . . . A 16 LEU HD11 . 30566 1
82 . 1 . 1 16 16 LEU HD12 H 1 0.840 0.004 . . . . . . A 16 LEU HD12 . 30566 1
83 . 1 . 1 16 16 LEU HD13 H 1 0.840 0.004 . . . . . . A 16 LEU HD13 . 30566 1
84 . 1 . 1 16 16 LEU HD21 H 1 0.840 0.004 . . . . . . A 16 LEU HD21 . 30566 1
85 . 1 . 1 16 16 LEU HD22 H 1 0.840 0.004 . . . . . . A 16 LEU HD22 . 30566 1
86 . 1 . 1 16 16 LEU HD23 H 1 0.840 0.004 . . . . . . A 16 LEU HD23 . 30566 1
87 . 1 . 1 17 17 GLN H H 1 9.005 0.001 . . . . . . A 17 GLN H . 30566 1
88 . 1 . 1 17 17 GLN HA H 1 3.948 0.000 . . . . . . A 17 GLN HA . 30566 1
89 . 1 . 1 17 17 GLN HB2 H 1 2.091 0.000 . . . . . . A 17 GLN HB2 . 30566 1
90 . 1 . 1 17 17 GLN HB3 H 1 2.091 0.000 . . . . . . A 17 GLN HB3 . 30566 1
91 . 1 . 1 17 17 GLN HG2 H 1 2.454 0.000 . . . . . . A 17 GLN HG2 . 30566 1
92 . 1 . 1 17 17 GLN HG3 H 1 2.454 0.000 . . . . . . A 17 GLN HG3 . 30566 1
93 . 1 . 1 18 18 SER H H 1 7.747 0.003 . . . . . . A 18 SER H . 30566 1
94 . 1 . 1 18 18 SER HA H 1 4.215 0.000 . . . . . . A 18 SER HA . 30566 1
95 . 1 . 1 18 18 SER HB2 H 1 4.050 0.000 . . . . . . A 18 SER HB2 . 30566 1
96 . 1 . 1 18 18 SER HB3 H 1 3.882 0.000 . . . . . . A 18 SER HB3 . 30566 1
97 . 1 . 1 19 19 GLY H H 1 8.056 0.003 . . . . . . A 19 GLY H . 30566 1
98 . 1 . 1 19 19 GLY HA2 H 1 4.403 0.000 . . . . . . A 19 GLY HA2 . 30566 1
99 . 1 . 1 19 19 GLY HA3 H 1 3.342 0.000 . . . . . . A 19 GLY HA3 . 30566 1
100 . 1 . 1 20 20 ALA H H 1 7.319 0.001 . . . . . . A 20 ALA H . 30566 1
101 . 1 . 1 20 20 ALA HA H 1 4.361 0.000 . . . . . . A 20 ALA HA . 30566 1
102 . 1 . 1 20 20 ALA HB1 H 1 1.343 0.000 . . . . . . A 20 ALA HB1 . 30566 1
103 . 1 . 1 20 20 ALA HB2 H 1 1.343 0.000 . . . . . . A 20 ALA HB2 . 30566 1
104 . 1 . 1 20 20 ALA HB3 H 1 1.343 0.000 . . . . . . A 20 ALA HB3 . 30566 1
105 . 1 . 1 21 21 TRP H H 1 8.477 0.001 . . . . . . A 21 TRP H . 30566 1
106 . 1 . 1 21 21 TRP HA H 1 5.009 0.001 . . . . . . A 21 TRP HA . 30566 1
107 . 1 . 1 21 21 TRP HB2 H 1 3.259 0.001 . . . . . . A 21 TRP HB2 . 30566 1
108 . 1 . 1 21 21 TRP HB3 H 1 3.023 0.001 . . . . . . A 21 TRP HB3 . 30566 1
109 . 1 . 1 21 21 TRP HD1 H 1 7.367 0.000 . . . . . . A 21 TRP HD1 . 30566 1
110 . 1 . 1 21 21 TRP HE1 H 1 10.277 0.002 . . . . . . A 21 TRP HE1 . 30566 1
111 . 1 . 1 21 21 TRP HE3 H 1 7.566 0.004 . . . . . . A 21 TRP HE3 . 30566 1
112 . 1 . 1 21 21 TRP HZ2 H 1 7.506 0.002 . . . . . . A 21 TRP HZ2 . 30566 1
113 . 1 . 1 21 21 TRP HZ3 H 1 6.986 0.000 . . . . . . A 21 TRP HZ3 . 30566 1
114 . 1 . 1 21 21 TRP HH2 H 1 7.233 0.000 . . . . . . A 21 TRP HH2 . 30566 1
115 . 1 . 1 22 22 GLY H H 1 9.375 0.001 . . . . . . A 22 GLY H . 30566 1
116 . 1 . 1 22 22 GLY HA2 H 1 3.780 0.000 . . . . . . A 22 GLY HA2 . 30566 1
117 . 1 . 1 22 22 GLY HA3 H 1 4.483 0.000 . . . . . . A 22 GLY HA3 . 30566 1
118 . 1 . 1 23 23 CYS H H 1 8.572 0.000 . . . . . . A 23 CYS H . 30566 1
119 . 1 . 1 23 23 CYS HA H 1 5.482 0.001 . . . . . . A 23 CYS HA . 30566 1
120 . 1 . 1 23 23 CYS HB2 H 1 2.729 0.000 . . . . . . A 23 CYS HB2 . 30566 1
121 . 1 . 1 23 23 CYS HB3 H 1 2.729 0.000 . . . . . . A 23 CYS HB3 . 30566 1
122 . 1 . 1 24 24 CYS H H 1 9.750 0.001 . . . . . . A 24 CYS H . 30566 1
123 . 1 . 1 24 24 CYS HA H 1 4.868 0.000 . . . . . . A 24 CYS HA . 30566 1
124 . 1 . 1 24 24 CYS HB2 H 1 2.995 0.000 . . . . . . A 24 CYS HB2 . 30566 1
125 . 1 . 1 24 24 CYS HB3 H 1 3.121 0.000 . . . . . . A 24 CYS HB3 . 30566 1
stop_
save_