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 25191
_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
1 '2D DQF-COSY' . . . 25191 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
1 $InsightII . . 25191 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 VAL H H 1 8.000 0.02 . 1 . . . . 1 VAL H . 25191 1
2 . 1 1 1 1 VAL HA H 1 3.850 0.02 . 1 . . . . 1 VAL HA . 25191 1
3 . 1 1 1 1 VAL HB H 1 1.960 0.02 . 1 . . . . 1 VAL HB . 25191 1
4 . 1 1 1 1 VAL HG11 H 1 0.910 0.02 . 2 . . . . 1 VAL HG1 . 25191 1
5 . 1 1 1 1 VAL HG12 H 1 0.910 0.02 . 2 . . . . 1 VAL HG1 . 25191 1
6 . 1 1 1 1 VAL HG13 H 1 0.910 0.02 . 2 . . . . 1 VAL HG1 . 25191 1
7 . 1 1 1 1 VAL HG21 H 1 0.870 0.02 . 2 . . . . 1 VAL HG2 . 25191 1
8 . 1 1 1 1 VAL HG22 H 1 0.870 0.02 . 2 . . . . 1 VAL HG2 . 25191 1
9 . 1 1 1 1 VAL HG23 H 1 0.870 0.02 . 2 . . . . 1 VAL HG2 . 25191 1
10 . 1 1 2 2 ILE H H 1 7.850 0.02 . 1 . . . . 2 ILE H . 25191 1
11 . 1 1 2 2 ILE HA H 1 4.000 0.02 . 1 . . . . 2 ILE HA . 25191 1
12 . 1 1 2 2 ILE HB H 1 1.800 0.02 . 1 . . . . 2 ILE HB . 25191 1
13 . 1 1 2 2 ILE HG12 H 1 0.800 0.02 . 1 . . . . 2 ILE HG1 . 25191 1
14 . 1 1 2 2 ILE HG13 H 1 0.800 0.02 . 1 . . . . 2 ILE HG1 . 25191 1
15 . 1 1 2 2 ILE HG21 H 1 0.800 0.02 . 1 . . . . 2 ILE HG2 . 25191 1
16 . 1 1 2 2 ILE HG22 H 1 0.800 0.02 . 1 . . . . 2 ILE HG2 . 25191 1
17 . 1 1 2 2 ILE HG23 H 1 0.800 0.02 . 1 . . . . 2 ILE HG2 . 25191 1
18 . 1 1 3 3 LYS H H 1 7.950 0.02 . 1 . . . . 3 LYS H . 25191 1
19 . 1 1 3 3 LYS HA H 1 4.100 0.02 . 1 . . . . 3 LYS HA . 25191 1
20 . 1 1 3 3 LYS HB2 H 1 1.710 0.02 . 1 . . . . 3 LYS HB2 . 25191 1
21 . 1 1 3 3 LYS HB3 H 1 1.710 0.02 . 1 . . . . 3 LYS HB3 . 25191 1
22 . 1 1 3 3 LYS HG2 H 1 1.390 0.02 . 1 . . . . 3 LYS HG2 . 25191 1
23 . 1 1 3 3 LYS HG3 H 1 1.390 0.02 . 1 . . . . 3 LYS HG3 . 25191 1
24 . 1 1 3 3 LYS HD2 H 1 1.660 0.02 . 1 . . . . 3 LYS HD2 . 25191 1
25 . 1 1 3 3 LYS HD3 H 1 1.660 0.02 . 1 . . . . 3 LYS HD3 . 25191 1
26 . 1 1 3 3 LYS HE2 H 1 3.020 0.02 . 1 . . . . 3 LYS HE2 . 25191 1
27 . 1 1 3 3 LYS HE3 H 1 3.020 0.02 . 1 . . . . 3 LYS HE3 . 25191 1
28 . 1 1 4 4 HIS H H 1 8.160 0.02 . 1 . . . . 4 HIS H . 25191 1
29 . 1 1 4 4 HIS HA H 1 4.230 0.02 . 1 . . . . 4 HIS HA . 25191 1
30 . 1 1 4 4 HIS HB2 H 1 2.960 0.02 . 2 . . . . 4 HIS HB2 . 25191 1
31 . 1 1 4 4 HIS HB3 H 1 2.770 0.02 . 2 . . . . 4 HIS HB3 . 25191 1
32 . 1 1 4 4 HIS HD2 H 1 7.150 0.02 . 1 . . . . 4 HIS HD2 . 25191 1
33 . 1 1 4 4 HIS HE2 H 1 8.260 0.02 . 1 . . . . 4 HIS HE2 . 25191 1
34 . 1 1 5 5 ASN H H 1 8.000 0.02 . 1 . . . . 5 ASN H . 25191 1
35 . 1 1 5 5 ASN HA H 1 4.480 0.02 . 1 . . . . 5 ASN HA . 25191 1
36 . 1 1 5 5 ASN HB2 H 1 2.540 0.02 . 1 . . . . 5 ASN HB2 . 25191 1
37 . 1 1 5 5 ASN HB3 H 1 2.540 0.02 . 1 . . . . 5 ASN HB3 . 25191 1
38 . 1 1 5 5 ASN HD21 H 1 7.500 0.02 . 2 . . . . 5 ASN HD21 . 25191 1
39 . 1 1 5 5 ASN HD22 H 1 6.800 0.02 . 2 . . . . 5 ASN HD22 . 25191 1
40 . 1 1 6 6 ARG H H 1 8.410 0.02 . 1 . . . . 6 ARG H . 25191 1
41 . 1 1 6 6 ARG HA H 1 4.080 0.02 . 1 . . . . 6 ARG HA . 25191 1
42 . 1 1 6 6 ARG HB2 H 1 1.720 0.02 . 1 . . . . 6 ARG HB2 . 25191 1
43 . 1 1 6 6 ARG HB3 H 1 1.720 0.02 . 1 . . . . 6 ARG HB3 . 25191 1
44 . 1 1 6 6 ARG HG2 H 1 1.450 0.02 . 1 . . . . 6 ARG HG2 . 25191 1
45 . 1 1 6 6 ARG HG3 H 1 1.450 0.02 . 1 . . . . 6 ARG HG3 . 25191 1
46 . 1 1 6 6 ARG HD2 H 1 3.200 0.02 . 1 . . . . 6 ARG HD2 . 25191 1
47 . 1 1 6 6 ARG HD3 H 1 3.200 0.02 . 1 . . . . 6 ARG HD3 . 25191 1
48 . 1 1 6 6 ARG HH11 H 1 7.180 0.02 . 1 . . . . 6 ARG HH11 . 25191 1
49 . 1 1 6 6 ARG HH12 H 1 7.180 0.02 . 1 . . . . 6 ARG HH12 . 25191 1
50 . 1 1 7 7 PHE H H 1 8.270 0.02 . 1 . . . . 7 PHE H . 25191 1
51 . 1 1 7 7 PHE HA H 1 4.520 0.02 . 1 . . . . 7 PHE HA . 25191 1
52 . 1 1 7 7 PHE HB2 H 1 3.250 0.02 . 2 . . . . 7 PHE HB2 . 25191 1
53 . 1 1 7 7 PHE HB3 H 1 3.130 0.02 . 2 . . . . 7 PHE HB3 . 25191 1
54 . 1 1 7 7 PHE HD1 H 1 7.310 0.02 . 3 . . . . 7 PHE HD1 . 25191 1
55 . 1 1 7 7 PHE HD2 H 1 7.220 0.02 . 3 . . . . 7 PHE HD2 . 25191 1
56 . 1 1 7 7 PHE HE1 H 1 7.310 0.02 . 1 . . . . 7 PHE HE1 . 25191 1
57 . 1 1 7 7 PHE HE2 H 1 7.310 0.02 . 1 . . . . 7 PHE HE2 . 25191 1
58 . 1 1 8 8 LEU H H 1 7.900 0.02 . 1 . . . . 8 LEU H . 25191 1
59 . 1 1 8 8 LEU HA H 1 4.200 0.02 . 1 . . . . 8 LEU HA . 25191 1
60 . 1 1 8 8 LEU HB2 H 1 1.650 0.02 . 2 . . . . 8 LEU HB2 . 25191 1
61 . 1 1 8 8 LEU HB3 H 1 1.500 0.02 . 2 . . . . 8 LEU HB3 . 25191 1
62 . 1 1 8 8 LEU HG H 1 1.700 0.02 . 1 . . . . 8 LEU HG . 25191 1
63 . 1 1 8 8 LEU HD11 H 1 0.800 0.02 . 1 . . . . 8 LEU HD1 . 25191 1
64 . 1 1 8 8 LEU HD12 H 1 0.800 0.02 . 1 . . . . 8 LEU HD1 . 25191 1
65 . 1 1 8 8 LEU HD13 H 1 0.800 0.02 . 1 . . . . 8 LEU HD1 . 25191 1
66 . 1 1 8 8 LEU HD21 H 1 0.800 0.02 . 1 . . . . 8 LEU HD2 . 25191 1
67 . 1 1 8 8 LEU HD22 H 1 0.800 0.02 . 1 . . . . 8 LEU HD2 . 25191 1
68 . 1 1 8 8 LEU HD23 H 1 0.800 0.02 . 1 . . . . 8 LEU HD2 . 25191 1
69 . 1 1 9 9 SER H H 1 8.080 0.02 . 1 . . . . 9 SER H . 25191 1
70 . 1 1 9 9 SER HA H 1 4.250 0.02 . 1 . . . . 9 SER HA . 25191 1
71 . 1 1 9 9 SER HB2 H 1 3.980 0.02 . 2 . . . . 9 SER HB2 . 25191 1
72 . 1 1 9 9 SER HB3 H 1 3.950 0.02 . 2 . . . . 9 SER HB3 . 25191 1
73 . 1 1 10 10 GLU H H 1 8.090 0.02 . 1 . . . . 10 GLU H . 25191 1
74 . 1 1 10 10 GLU HA H 1 4.100 0.02 . 1 . . . . 10 GLU HA . 25191 1
75 . 1 1 10 10 GLU HB2 H 1 2.360 0.02 . 2 . . . . 10 GLU HB2 . 25191 1
76 . 1 1 10 10 GLU HB3 H 1 2.260 0.02 . 2 . . . . 10 GLU HB3 . 25191 1
77 . 1 1 10 10 GLU HG2 H 1 2.050 0.02 . 1 . . . . 10 GLU HG2 . 25191 1
78 . 1 1 10 10 GLU HG3 H 1 2.050 0.02 . 1 . . . . 10 GLU HG3 . 25191 1
79 . 1 1 11 11 TYR H H 1 7.970 0.02 . 1 . . . . 11 TYR H . 25191 1
80 . 1 1 11 11 TYR HA H 1 4.390 0.02 . 1 . . . . 11 TYR HA . 25191 1
81 . 1 1 11 11 TYR HB2 H 1 3.030 0.02 . 2 . . . . 11 TYR HB2 . 25191 1
82 . 1 1 11 11 TYR HB3 H 1 2.880 0.02 . 2 . . . . 11 TYR HB3 . 25191 1
83 . 1 1 11 11 TYR HD1 H 1 7.200 0.02 . 1 . . . . 11 TYR HD1 . 25191 1
84 . 1 1 11 11 TYR HD2 H 1 7.200 0.02 . 1 . . . . 11 TYR HD2 . 25191 1
85 . 1 1 11 11 TYR HE1 H 1 7.300 0.02 . 1 . . . . 11 TYR HE1 . 25191 1
86 . 1 1 11 11 TYR HE2 H 1 7.300 0.02 . 1 . . . . 11 TYR HE2 . 25191 1
87 . 1 1 12 12 GLN H H 1 8.180 0.02 . 1 . . . . 12 GLN H . 25191 1
88 . 1 1 12 12 GLN HA H 1 4.060 0.02 . 1 . . . . 12 GLN HA . 25191 1
89 . 1 1 12 12 GLN HB2 H 1 2.380 0.02 . 2 . . . . 12 GLN HB2 . 25191 1
90 . 1 1 12 12 GLN HB3 H 1 2.290 0.02 . 2 . . . . 12 GLN HB3 . 25191 1
91 . 1 1 12 12 GLN HG2 H 1 2.070 0.02 . 1 . . . . 12 GLN HG2 . 25191 1
92 . 1 1 12 12 GLN HG3 H 1 2.070 0.02 . 1 . . . . 12 GLN HG3 . 25191 1
93 . 1 1 12 12 GLN HE21 H 1 7.480 0.02 . 2 . . . . 12 GLN HE21 . 25191 1
94 . 1 1 12 12 GLN HE22 H 1 6.650 0.02 . 2 . . . . 12 GLN HE22 . 25191 1
95 . 1 1 13 13 SER H H 1 8.040 0.02 . 1 . . . . 13 SER H . 25191 1
96 . 1 1 13 13 SER HA H 1 4.180 0.02 . 1 . . . . 13 SER HA . 25191 1
97 . 1 1 13 13 SER HB2 H 1 3.950 0.02 . 2 . . . . 13 SER HB2 . 25191 1
98 . 1 1 13 13 SER HB3 H 1 3.890 0.02 . 2 . . . . 13 SER HB3 . 25191 1
99 . 1 1 14 14 ASN H H 1 8.350 0.02 . 1 . . . . 14 ASN H . 25191 1
100 . 1 1 14 14 ASN HA H 1 4.550 0.02 . 1 . . . . 14 ASN HA . 25191 1
101 . 1 1 14 14 ASN HB2 H 1 2.770 0.02 . 1 . . . . 14 ASN HB2 . 25191 1
102 . 1 1 14 14 ASN HB3 H 1 2.770 0.02 . 1 . . . . 14 ASN HB3 . 25191 1
103 . 1 1 14 14 ASN HD21 H 1 7.510 0.02 . 2 . . . . 14 ASN HD21 . 25191 1
104 . 1 1 14 14 ASN HD22 H 1 6.920 0.02 . 2 . . . . 14 ASN HD22 . 25191 1
105 . 1 1 15 15 PHE H H 1 8.090 0.02 . 1 . . . . 15 PHE H . 25191 1
106 . 1 1 15 15 PHE HA H 1 4.380 0.02 . 1 . . . . 15 PHE HA . 25191 1
107 . 1 1 15 15 PHE HB2 H 1 3.120 0.02 . 2 . . . . 15 PHE HB2 . 25191 1
108 . 1 1 15 15 PHE HB3 H 1 3.070 0.02 . 2 . . . . 15 PHE HB3 . 25191 1
109 . 1 1 15 15 PHE HD1 H 1 7.300 0.02 . 3 . . . . 15 PHE HD1 . 25191 1
110 . 1 1 15 15 PHE HD2 H 1 7.120 0.02 . 3 . . . . 15 PHE HD2 . 25191 1
111 . 1 1 15 15 PHE HE1 H 1 7.300 0.02 . 1 . . . . 15 PHE HE1 . 25191 1
112 . 1 1 15 15 PHE HE2 H 1 7.300 0.02 . 1 . . . . 15 PHE HE2 . 25191 1
113 . 1 1 16 16 LEU H H 1 8.010 0.02 . 1 . . . . 16 LEU H . 25191 1
114 . 1 1 16 16 LEU HA H 1 3.900 0.02 . 1 . . . . 16 LEU HA . 25191 1
115 . 1 1 16 16 LEU HB2 H 1 1.750 0.02 . 1 . . . . 16 LEU HB2 . 25191 1
116 . 1 1 16 16 LEU HB3 H 1 1.750 0.02 . 1 . . . . 16 LEU HB3 . 25191 1
117 . 1 1 16 16 LEU HG H 1 1.640 0.02 . 1 . . . . 16 LEU HG . 25191 1
118 . 1 1 16 16 LEU HD11 H 1 0.720 0.02 . 1 . . . . 16 LEU MD1 . 25191 1
119 . 1 1 16 16 LEU HD12 H 1 0.720 0.02 . 1 . . . . 16 LEU MD1 . 25191 1
120 . 1 1 16 16 LEU HD13 H 1 0.720 0.02 . 1 . . . . 16 LEU MD1 . 25191 1
121 . 1 1 16 16 LEU HD21 H 1 0.720 0.02 . 1 . . . . 16 LEU MD2 . 25191 1
122 . 1 1 16 16 LEU HD22 H 1 0.720 0.02 . 1 . . . . 16 LEU MD2 . 25191 1
123 . 1 1 16 16 LEU HD23 H 1 0.720 0.02 . 1 . . . . 16 LEU MD2 . 25191 1
124 . 1 1 17 17 GLY H H 1 8.130 0.02 . 1 . . . . 17 GLY H . 25191 1
125 . 1 1 17 17 GLY HA2 H 1 3.800 0.02 . 1 . . . . 17 GLY HA2 . 25191 1
126 . 1 1 17 17 GLY HA3 H 1 3.800 0.02 . 1 . . . . 17 GLY HA3 . 25191 1
127 . 1 1 18 18 GLY H H 1 8.130 0.02 . 1 . . . . 18 GLY H . 25191 1
128 . 1 1 18 18 GLY HA2 H 1 3.760 0.02 . 1 . . . . 18 GLY HA2 . 25191 1
129 . 1 1 18 18 GLY HA3 H 1 3.760 0.02 . 1 . . . . 18 GLY HA3 . 25191 1
130 . 1 1 19 19 GLY H H 1 7.900 0.02 . 1 . . . . 19 GLY H . 25191 1
131 . 1 1 19 19 GLY HA2 H 1 3.850 0.02 . 1 . . . . 19 GLY HA2 . 25191 1
132 . 1 1 19 19 GLY HA3 H 1 3.850 0.02 . 1 . . . . 19 GLY HA3 . 25191 1
133 . 1 1 20 20 TYR H H 1 7.840 0.02 . 1 . . . . 20 TYR H . 25191 1
134 . 1 1 20 20 TYR HA H 1 4.500 0.02 . 1 . . . . 20 TYR HA . 25191 1
135 . 1 1 20 20 TYR HB2 H 1 2.990 0.02 . 2 . . . . 20 TYR HB2 . 25191 1
136 . 1 1 20 20 TYR HB3 H 1 2.810 0.02 . 2 . . . . 20 TYR HB3 . 25191 1
137 . 1 1 20 20 TYR HD1 H 1 7.230 0.02 . 1 . . . . 20 TYR HD1 . 25191 1
138 . 1 1 20 20 TYR HD2 H 1 7.230 0.02 . 1 . . . . 20 TYR HD2 . 25191 1
139 . 1 1 20 20 TYR HE1 H 1 7.330 0.02 . 1 . . . . 20 TYR HE1 . 25191 1
140 . 1 1 20 20 TYR HE2 H 1 7.330 0.02 . 1 . . . . 20 TYR HE2 . 25191 1
stop_
save_