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 25215
_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
2 '2D 1H-1H TOCSY' . . . 25215 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 TYR HA H 1 4.100 0.02 . 1 . . . A 1 TYR HA . 25215 1
2 . 1 1 1 1 TYR HB2 H 1 2.960 0.02 . 2 . . . A 1 TYR HB2 . 25215 1
3 . 1 1 1 1 TYR HB3 H 1 3.040 0.02 . 2 . . . A 1 TYR HB3 . 25215 1
4 . 1 1 1 1 TYR H H 1 8.510 0.02 . 1 . . . A 1 TYR H1 . 25215 1
5 . 1 1 2 2 ASP H H 1 8.470 0.02 . 1 . . . A 2 ASP H . 25215 1
6 . 1 1 2 2 ASP HA H 1 4.630 0.02 . 1 . . . A 2 ASP HA . 25215 1
7 . 1 1 2 2 ASP HB2 H 1 2.650 0.02 . 2 . . . A 2 ASP HB2 . 25215 1
8 . 1 1 2 2 ASP HB3 H 1 2.740 0.02 . 2 . . . A 2 ASP HB3 . 25215 1
9 . 1 1 3 3 ASN H H 1 8.220 0.02 . 1 . . . A 3 ASN H . 25215 1
10 . 1 1 3 3 ASN HA H 1 4.490 0.02 . 1 . . . A 3 ASN HA . 25215 1
11 . 1 1 3 3 ASN HB2 H 1 2.770 0.02 . 1 . . . A 3 ASN HB2 . 25215 1
12 . 1 1 3 3 ASN HB3 H 1 2.770 0.02 . 1 . . . A 3 ASN HB3 . 25215 1
13 . 1 1 3 3 ASN HD21 H 1 6.550 0.02 . 2 . . . A 3 ASN HD21 . 25215 1
14 . 1 1 3 3 ASN HD22 H 1 7.440 0.02 . 2 . . . A 3 ASN HD22 . 25215 1
15 . 1 1 4 4 ILE H H 1 7.990 0.02 . 1 . . . A 4 ILE H . 25215 1
16 . 1 1 4 4 ILE HA H 1 3.840 0.02 . 1 . . . A 4 ILE HA . 25215 1
17 . 1 1 4 4 ILE HB H 1 1.820 0.02 . 1 . . . A 4 ILE HB . 25215 1
18 . 1 1 4 4 ILE HG12 H 1 1.180 0.02 . 1 . . . A 4 ILE HG12 . 25215 1
19 . 1 1 4 4 ILE HG13 H 1 1.180 0.02 . 1 . . . A 4 ILE HG13 . 25215 1
20 . 1 1 4 4 ILE HG21 H 1 0.850 0.02 . 1 . . . A 4 ILE HG21 . 25215 1
21 . 1 1 4 4 ILE HG22 H 1 0.850 0.02 . 1 . . . A 4 ILE HG22 . 25215 1
22 . 1 1 4 4 ILE HG23 H 1 0.850 0.02 . 1 . . . A 4 ILE HG23 . 25215 1
23 . 1 1 4 4 ILE HD11 H 1 0.850 0.02 . 1 . . . A 4 ILE HD11 . 25215 1
24 . 1 1 4 4 ILE HD12 H 1 0.850 0.02 . 1 . . . A 4 ILE HD12 . 25215 1
25 . 1 1 4 4 ILE HD13 H 1 0.850 0.02 . 1 . . . A 4 ILE HD13 . 25215 1
26 . 1 1 5 5 LEU H H 1 7.510 0.02 . 1 . . . A 5 LEU H . 25215 1
27 . 1 1 5 5 LEU HA H 1 4.030 0.02 . 1 . . . A 5 LEU HA . 25215 1
28 . 1 1 5 5 LEU HB2 H 1 1.650 0.02 . 1 . . . A 5 LEU HB2 . 25215 1
29 . 1 1 5 5 LEU HB3 H 1 1.650 0.02 . 1 . . . A 5 LEU HB3 . 25215 1
30 . 1 1 5 5 LEU HD11 H 1 0.760 0.02 . 2 . . . A 5 LEU HD11 . 25215 1
31 . 1 1 5 5 LEU HD12 H 1 0.760 0.02 . 2 . . . A 5 LEU HD12 . 25215 1
32 . 1 1 5 5 LEU HD13 H 1 0.760 0.02 . 2 . . . A 5 LEU HD13 . 25215 1
33 . 1 1 5 5 LEU HD21 H 1 0.830 0.02 . 2 . . . A 5 LEU HD21 . 25215 1
34 . 1 1 5 5 LEU HD22 H 1 0.830 0.02 . 2 . . . A 5 LEU HD22 . 25215 1
35 . 1 1 5 5 LEU HD23 H 1 0.830 0.02 . 2 . . . A 5 LEU HD23 . 25215 1
36 . 1 1 6 6 VAL H H 1 7.410 0.02 . 1 . . . A 6 VAL H . 25215 1
37 . 1 1 6 6 VAL HA H 1 3.590 0.02 . 1 . . . A 6 VAL HA . 25215 1
38 . 1 1 6 6 VAL HB H 1 2.000 0.02 . 1 . . . A 6 VAL HB . 25215 1
39 . 1 1 6 6 VAL HG11 H 1 0.940 0.02 . 2 . . . A 6 VAL HG11 . 25215 1
40 . 1 1 6 6 VAL HG12 H 1 0.940 0.02 . 2 . . . A 6 VAL HG12 . 25215 1
41 . 1 1 6 6 VAL HG13 H 1 0.940 0.02 . 2 . . . A 6 VAL HG13 . 25215 1
42 . 1 1 6 6 VAL HG21 H 1 0.880 0.02 . 2 . . . A 6 VAL HG21 . 25215 1
43 . 1 1 6 6 VAL HG22 H 1 0.880 0.02 . 2 . . . A 6 VAL HG22 . 25215 1
44 . 1 1 6 6 VAL HG23 H 1 0.880 0.02 . 2 . . . A 6 VAL HG23 . 25215 1
45 . 1 1 7 7 LYS H H 1 7.660 0.02 . 1 . . . A 7 LYS H . 25215 1
46 . 1 1 7 7 LYS HA H 1 3.910 0.02 . 1 . . . A 7 LYS HA . 25215 1
47 . 1 1 7 7 LYS HB2 H 1 1.820 0.02 . 1 . . . A 7 LYS HB2 . 25215 1
48 . 1 1 7 7 LYS HB3 H 1 1.820 0.02 . 1 . . . A 7 LYS HB3 . 25215 1
49 . 1 1 7 7 LYS HG2 H 1 1.420 0.02 . 2 . . . A 7 LYS HG2 . 25215 1
50 . 1 1 7 7 LYS HG3 H 1 1.310 0.02 . 2 . . . A 7 LYS HG3 . 25215 1
51 . 1 1 7 7 LYS HD2 H 1 1.580 0.02 . 1 . . . A 7 LYS HD2 . 25215 1
52 . 1 1 7 7 LYS HD3 H 1 1.580 0.02 . 1 . . . A 7 LYS HD3 . 25215 1
53 . 1 1 7 7 LYS HE2 H 1 2.850 0.02 . 1 . . . A 7 LYS HE2 . 25215 1
54 . 1 1 7 7 LYS HE3 H 1 2.850 0.02 . 1 . . . A 7 LYS HE3 . 25215 1
55 . 1 1 8 8 MET H H 1 8.260 0.02 . 1 . . . A 8 MET H . 25215 1
56 . 1 1 8 8 MET HA H 1 4.020 0.02 . 1 . . . A 8 MET HA . 25215 1
57 . 1 1 8 8 MET HB2 H 1 2.100 0.02 . 2 . . . A 8 MET HB2 . 25215 1
58 . 1 1 8 8 MET HB3 H 1 1.970 0.02 . 2 . . . A 8 MET HB3 . 25215 1
59 . 1 1 8 8 MET HG2 H 1 2.360 0.02 . 2 . . . A 8 MET HG2 . 25215 1
60 . 1 1 8 8 MET HG3 H 1 2.550 0.02 . 2 . . . A 8 MET HG3 . 25215 1
61 . 1 1 9 9 PHE H H 1 8.360 0.02 . 1 . . . A 9 PHE H . 25215 1
62 . 1 1 9 9 PHE HA H 1 4.290 0.02 . 1 . . . A 9 PHE HA . 25215 1
63 . 1 1 9 9 PHE HB2 H 1 3.130 0.02 . 1 . . . A 9 PHE HB2 . 25215 1
64 . 1 1 9 9 PHE HB3 H 1 3.130 0.02 . 1 . . . A 9 PHE HB3 . 25215 1
65 . 1 1 9 9 PHE HD1 H 1 7.110 0.02 . 1 . . . A 9 PHE HD1 . 25215 1
66 . 1 1 9 9 PHE HD2 H 1 7.110 0.02 . 1 . . . A 9 PHE HD2 . 25215 1
67 . 1 1 9 9 PHE HE1 H 1 7.290 0.02 . 1 . . . A 9 PHE HE1 . 25215 1
68 . 1 1 9 9 PHE HE2 H 1 7.290 0.02 . 1 . . . A 9 PHE HE2 . 25215 1
69 . 1 1 10 10 LYS H H 1 8.470 0.02 . 1 . . . A 10 LYS H . 25215 1
70 . 1 1 10 10 LYS HA H 1 4.020 0.02 . 1 . . . A 10 LYS HA . 25215 1
71 . 1 1 10 10 LYS HB2 H 1 1.890 0.02 . 2 . . . A 10 LYS HB2 . 25215 1
72 . 1 1 10 10 LYS HB3 H 1 1.830 0.02 . 2 . . . A 10 LYS HB3 . 25215 1
73 . 1 1 10 10 LYS HG2 H 1 1.430 0.02 . 2 . . . A 10 LYS HG2 . 25215 1
74 . 1 1 10 10 LYS HG3 H 1 1.470 0.02 . 2 . . . A 10 LYS HG3 . 25215 1
75 . 1 1 10 10 LYS HD2 H 1 1.200 0.02 . 1 . . . A 10 LYS HD2 . 25215 1
76 . 1 1 10 10 LYS HD3 H 1 1.200 0.02 . 1 . . . A 10 LYS HD3 . 25215 1
77 . 1 1 10 10 LYS HE2 H 1 2.880 0.02 . 1 . . . A 10 LYS HE2 . 25215 1
78 . 1 1 10 10 LYS HE3 H 1 2.880 0.02 . 1 . . . A 10 LYS HE3 . 25215 1
79 . 1 1 11 11 THR H H 1 7.970 0.02 . 1 . . . A 11 THR H . 25215 1
80 . 1 1 11 11 THR HA H 1 4.020 0.02 . 1 . . . A 11 THR HA . 25215 1
81 . 1 1 11 11 THR HB H 1 4.230 0.02 . 1 . . . A 11 THR HB . 25215 1
82 . 1 1 11 11 THR HG21 H 1 1.160 0.02 . 1 . . . A 11 THR HG21 . 25215 1
83 . 1 1 11 11 THR HG22 H 1 1.160 0.02 . 1 . . . A 11 THR HG22 . 25215 1
84 . 1 1 11 11 THR HG23 H 1 1.160 0.02 . 1 . . . A 11 THR HG23 . 25215 1
85 . 1 1 12 12 ASN H H 1 8.080 0.02 . 1 . . . A 12 ASN H . 25215 1
86 . 1 1 12 12 ASN HA H 1 4.500 0.02 . 1 . . . A 12 ASN HA . 25215 1
87 . 1 1 12 12 ASN HB2 H 1 2.720 0.02 . 1 . . . A 12 ASN HB2 . 25215 1
88 . 1 1 12 12 ASN HB3 H 1 2.720 0.02 . 1 . . . A 12 ASN HB3 . 25215 1
89 . 1 1 12 12 ASN HD21 H 1 6.720 0.02 . 2 . . . A 12 ASN HD21 . 25215 1
90 . 1 1 12 12 ASN HD22 H 1 7.490 0.02 . 2 . . . A 12 ASN HD22 . 25215 1
91 . 1 1 13 13 GLU H H 1 8.080 0.02 . 1 . . . A 13 GLU H . 25215 1
92 . 1 1 13 13 GLU HA H 1 4.040 0.02 . 1 . . . A 13 GLU HA . 25215 1
93 . 1 1 13 13 GLU HB2 H 1 1.990 0.02 . 2 . . . A 13 GLU HB2 . 25215 1
94 . 1 1 13 13 GLU HB3 H 1 1.910 0.02 . 2 . . . A 13 GLU HB3 . 25215 1
95 . 1 1 13 13 GLU HG2 H 1 2.260 0.02 . 1 . . . A 13 GLU HG2 . 25215 1
96 . 1 1 13 13 GLU HG3 H 1 2.260 0.02 . 1 . . . A 13 GLU HG3 . 25215 1
97 . 1 1 14 14 ASN H H 1 8.000 0.02 . 1 . . . A 14 ASN H . 25215 1
98 . 1 1 14 14 ASN HA H 1 4.490 0.02 . 1 . . . A 14 ASN HA . 25215 1
99 . 1 1 14 14 ASN HB2 H 1 2.720 0.02 . 1 . . . A 14 ASN HB2 . 25215 1
100 . 1 1 14 14 ASN HB3 H 1 2.720 0.02 . 1 . . . A 14 ASN HB3 . 25215 1
101 . 1 1 14 14 ASN HD21 H 1 6.680 0.02 . 2 . . . A 14 ASN HD21 . 25215 1
102 . 1 1 14 14 ASN HD22 H 1 7.380 0.02 . 2 . . . A 14 ASN HD22 . 25215 1
103 . 1 1 15 15 ASN H H 1 8.060 0.02 . 1 . . . A 15 ASN H . 25215 1
104 . 1 1 15 15 ASN HA H 1 4.570 0.02 . 1 . . . A 15 ASN HA . 25215 1
105 . 1 1 15 15 ASN HB2 H 1 2.770 0.02 . 1 . . . A 15 ASN HB2 . 25215 1
106 . 1 1 15 15 ASN HB3 H 1 2.770 0.02 . 1 . . . A 15 ASN HB3 . 25215 1
107 . 1 1 15 15 ASN HD21 H 1 6.680 0.02 . 1 . . . A 15 ASN HD21 . 25215 1
108 . 1 1 15 15 ASN HD22 H 1 7.490 0.02 . 1 . . . A 15 ASN HD22 . 25215 1
109 . 1 1 16 16 ASP H H 1 8.180 0.02 . 1 . . . A 16 ASP H . 25215 1
110 . 1 1 16 16 ASP HA H 1 4.570 0.02 . 1 . . . A 16 ASP HA . 25215 1
111 . 1 1 16 16 ASP HB2 H 1 2.840 0.02 . 1 . . . A 16 ASP HB2 . 25215 1
112 . 1 1 16 16 ASP HB3 H 1 2.840 0.02 . 1 . . . A 16 ASP HB3 . 25215 1
113 . 1 1 17 17 LYS H H 1 8.040 0.02 . 1 . . . A 17 LYS H . 25215 1
114 . 1 1 17 17 LYS HA H 1 4.130 0.02 . 1 . . . A 17 LYS HA . 25215 1
115 . 1 1 17 17 LYS HB2 H 1 1.770 0.02 . 2 . . . A 17 LYS HB2 . 25215 1
116 . 1 1 17 17 LYS HB3 H 1 1.830 0.02 . 2 . . . A 17 LYS HB3 . 25215 1
117 . 1 1 17 17 LYS HG2 H 1 1.420 0.02 . 1 . . . A 17 LYS HG2 . 25215 1
118 . 1 1 17 17 LYS HG3 H 1 1.420 0.02 . 1 . . . A 17 LYS HG3 . 25215 1
119 . 1 1 17 17 LYS HD2 H 1 1.620 0.02 . 1 . . . A 17 LYS HD2 . 25215 1
120 . 1 1 17 17 LYS HD3 H 1 1.620 0.02 . 1 . . . A 17 LYS HD3 . 25215 1
121 . 1 1 17 17 LYS HE2 H 1 2.910 0.02 . 1 . . . A 17 LYS HE2 . 25215 1
122 . 1 1 17 17 LYS HE3 H 1 2.910 0.02 . 1 . . . A 17 LYS HE3 . 25215 1
123 . 1 1 18 18 SER H H 1 8.010 0.02 . 1 . . . A 18 SER H . 25215 1
124 . 1 1 18 18 SER HA H 1 4.210 0.02 . 1 . . . A 18 SER HA . 25215 1
125 . 1 1 18 18 SER HB2 H 1 3.810 0.02 . 2 . . . A 18 SER HB2 . 25215 1
126 . 1 1 18 18 SER HB3 H 1 3.860 0.02 . 2 . . . A 18 SER HB3 . 25215 1
127 . 1 1 19 19 GLU H H 1 7.940 0.02 . 1 . . . A 19 GLU H . 25215 1
128 . 1 1 19 19 GLU HA H 1 4.210 0.02 . 1 . . . A 19 GLU HA . 25215 1
129 . 1 1 19 19 GLU HB2 H 1 2.060 0.02 . 2 . . . A 19 GLU HB2 . 25215 1
130 . 1 1 19 19 GLU HB3 H 1 1.970 0.02 . 2 . . . A 19 GLU HB3 . 25215 1
131 . 1 1 19 19 GLU HG2 H 1 2.390 0.02 . 1 . . . A 19 GLU HG2 . 25215 1
132 . 1 1 19 19 GLU HG3 H 1 2.390 0.02 . 1 . . . A 19 GLU HG3 . 25215 1
133 . 1 1 20 20 LEU H H 1 7.800 0.02 . 1 . . . A 20 LEU H . 25215 1
134 . 1 1 20 20 LEU HA H 1 4.220 0.02 . 1 . . . A 20 LEU HA . 25215 1
135 . 1 1 20 20 LEU HB2 H 1 1.560 0.02 . 2 . . . A 20 LEU HB2 . 25215 1
136 . 1 1 20 20 LEU HB3 H 1 1.630 0.02 . 2 . . . A 20 LEU HB3 . 25215 1
137 . 1 1 20 20 LEU HD11 H 1 0.780 0.02 . 2 . . . A 20 LEU HD11 . 25215 1
138 . 1 1 20 20 LEU HD12 H 1 0.780 0.02 . 2 . . . A 20 LEU HD12 . 25215 1
139 . 1 1 20 20 LEU HD13 H 1 0.780 0.02 . 2 . . . A 20 LEU HD13 . 25215 1
140 . 1 1 20 20 LEU HD21 H 1 0.830 0.02 . 2 . . . A 20 LEU HD21 . 25215 1
141 . 1 1 20 20 LEU HD22 H 1 0.830 0.02 . 2 . . . A 20 LEU HD22 . 25215 1
142 . 1 1 20 20 LEU HD23 H 1 0.830 0.02 . 2 . . . A 20 LEU HD23 . 25215 1
143 . 1 1 21 21 ILE H H 1 7.550 0.02 . 1 . . . A 21 ILE H . 25215 1
144 . 1 1 21 21 ILE HA H 1 4.030 0.02 . 1 . . . A 21 ILE HA . 25215 1
145 . 1 1 21 21 ILE HB H 1 1.780 0.02 . 1 . . . A 21 ILE HB . 25215 1
146 . 1 1 21 21 ILE HG12 H 1 1.110 0.02 . 2 . . . A 21 ILE HG12 . 25215 1
147 . 1 1 21 21 ILE HG13 H 1 1.420 0.02 . 2 . . . A 21 ILE HG13 . 25215 1
148 . 1 1 21 21 ILE HG21 H 1 0.830 0.02 . 1 . . . A 21 ILE HG21 . 25215 1
149 . 1 1 21 21 ILE HG22 H 1 0.830 0.02 . 1 . . . A 21 ILE HG22 . 25215 1
150 . 1 1 21 21 ILE HG23 H 1 0.830 0.02 . 1 . . . A 21 ILE HG23 . 25215 1
151 . 1 1 21 21 ILE HD11 H 1 0.760 0.02 . 1 . . . A 21 ILE HD11 . 25215 1
152 . 1 1 21 21 ILE HD12 H 1 0.760 0.02 . 1 . . . A 21 ILE HD12 . 25215 1
153 . 1 1 21 21 ILE HD13 H 1 0.760 0.02 . 1 . . . A 21 ILE HD13 . 25215 1
stop_
save_