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 25456
_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 0.1
_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' . . . 25456 1
2 '2D 1H-1H NOESY' . . . 25456 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 $CYANA . . 25456 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 ASN HA H 1 4.200 0.01 . 1 . . . A 1 ASN HA . 25456 1
2 . 1 1 1 1 ASN HB2 H 1 2.900 0.01 . . . . . A 1 ASN HB2 . 25456 1
3 . 1 1 1 1 ASN HB3 H 1 2.780 0.01 . . . . . A 1 ASN HB3 . 25456 1
4 . 1 1 1 1 ASN HD21 H 1 6.980 0.01 . . . . . A 1 ASN HD21 . 25456 1
5 . 1 1 1 1 ASN HD22 H 1 7.400 0.01 . . . . . A 1 ASN HD22 . 25456 1
6 . 1 1 1 1 ASN H H 1 7.730 0.01 . 1 . . . A 1 ASN H1 . 25456 1
7 . 1 1 2 2 SER H H 1 7.920 0.01 . 1 . . . A 2 SER H . 25456 1
8 . 1 1 2 2 SER HA H 1 4.190 0.01 . 1 . . . A 2 SER HA . 25456 1
9 . 1 1 2 2 SER HB2 H 1 3.740 0.01 . . . . . A 2 SER HB2 . 25456 1
10 . 1 1 2 2 SER HB3 H 1 3.660 0.01 . . . . . A 2 SER HB3 . 25456 1
11 . 1 1 3 3 GLY H H 1 8.190 0.01 . 1 . . . A 3 GLY H . 25456 1
12 . 1 1 3 3 GLY HA2 H 1 3.910 0.01 . . . . . A 3 GLY HA2 . 25456 1
13 . 1 1 3 3 GLY HA3 H 1 3.790 0.01 . . . . . A 3 GLY HA3 . 25456 1
14 . 1 1 4 4 LEU H H 1 7.880 0.01 . 1 . . . A 4 LEU H . 25456 1
15 . 1 1 4 4 LEU HA H 1 4.210 0.01 . 1 . . . A 4 LEU HA . 25456 1
16 . 1 1 4 4 LEU HB2 H 1 1.695 0.01 . . . . . A 4 LEU HB2 . 25456 1
17 . 1 1 4 4 LEU HB3 H 1 1.440 0.01 . . . . . A 4 LEU HB3 . 25456 1
18 . 1 1 4 4 LEU HG H 1 1.300 0.01 . 1 . . . A 4 LEU HG . 25456 1
19 . 1 1 4 4 LEU HD11 H 1 0.750 0.01 . . . . . A 4 LEU HD11 . 25456 1
20 . 1 1 4 4 LEU HD12 H 1 0.750 0.01 . . . . . A 4 LEU HD12 . 25456 1
21 . 1 1 4 4 LEU HD13 H 1 0.750 0.01 . . . . . A 4 LEU HD13 . 25456 1
22 . 1 1 5 5 SER H H 1 8.300 0.01 . 1 . . . A 5 SER H . 25456 1
23 . 1 1 5 5 SER HA H 1 4.350 0.01 . 1 . . . A 5 SER HA . 25456 1
24 . 1 1 5 5 SER HB2 H 1 3.760 0.01 . . . . . A 5 SER HB2 . 25456 1
25 . 1 1 5 5 SER HB3 H 1 3.760 0.01 . . . . . A 5 SER HB3 . 25456 1
26 . 1 1 6 6 PHE H H 1 8.360 0.01 . 1 . . . A 6 PHE H . 25456 1
27 . 1 1 6 6 PHE HA H 1 3.850 0.01 . 1 . . . A 6 PHE HA . 25456 1
28 . 1 1 6 6 PHE HB2 H 1 3.060 0.01 . . . . . A 6 PHE HB2 . 25456 1
29 . 1 1 6 6 PHE HB3 H 1 1.990 0.01 . . . . . A 6 PHE HB3 . 25456 1
30 . 1 1 6 6 PHE HD1 H 1 7.450 0.01 . . . . . A 6 PHE HD1 . 25456 1
31 . 1 1 6 6 PHE HD2 H 1 7.870 0.01 . . . . . A 6 PHE HD2 . 25456 1
32 . 1 1 7 7 GLU H H 1 8.240 0.01 . 1 . . . A 7 GLU H . 25456 1
33 . 1 1 7 7 GLU HA H 1 4.570 0.01 . 1 . . . A 7 GLU HA . 25456 1
34 . 1 1 7 7 GLU HB2 H 1 2.250 0.01 . . . . . A 7 GLU HB2 . 25456 1
35 . 1 1 7 7 GLU HB3 H 1 2.250 0.01 . . . . . A 7 GLU HB3 . 25456 1
36 . 1 1 7 7 GLU HG2 H 1 2.610 0.01 . . . . . A 7 GLU HG2 . 25456 1
37 . 1 1 7 7 GLU HG3 H 1 2.610 0.01 . . . . . A 7 GLU HG3 . 25456 1
38 . 1 1 8 8 MK8 HB1 H 1 1.590 0.01 . . . . . A 8 MK8 HB1 . 25456 1
39 . 1 1 8 8 MK8 HB1A H 1 1.150 0.01 . . . . . A 8 MK8 HB1A . 25456 1
40 . 1 1 8 8 MK8 HB1B H 1 2.320 0.01 . . . . . A 8 MK8 HB1B . 25456 1
41 . 1 1 8 8 MK8 HB2 H 1 1.652 0.01 . . . . . A 8 MK8 HB2 . 25456 1
42 . 1 1 8 8 MK8 HB3 H 1 1.840 0.01 . 1 . . . A 8 MK8 HB3 . 25456 1
43 . 1 1 8 8 MK8 HD3 H 1 1.874 0.01 . . . . . A 8 MK8 HD3 . 25456 1
44 . 1 1 8 8 MK8 HE H 1 5.696 0.01 . . . . . A 8 MK8 HE . 25456 1
45 . 1 1 8 8 MK8 HG3 H 1 1.080 0.01 . . . . . A 8 MK8 HG3 . 25456 1
46 . 1 1 8 8 MK8 HNA H 1 7.550 0.01 . 1 . . . A 8 MK8 HNA . 25456 1
47 . 1 1 9 9 LEU H H 1 7.910 0.01 . 1 . . . A 9 LEU H . 25456 1
48 . 1 1 9 9 LEU HA H 1 4.070 0.01 . 1 . . . A 9 LEU HA . 25456 1
49 . 1 1 9 9 LEU HB2 H 1 1.760 0.01 . . . . . A 9 LEU HB2 . 25456 1
50 . 1 1 9 9 LEU HB3 H 1 1.470 0.01 . . . . . A 9 LEU HB3 . 25456 1
51 . 1 1 9 9 LEU HG H 1 1.350 0.01 . 1 . . . A 9 LEU HG . 25456 1
52 . 1 1 9 9 LEU HD11 H 1 0.698 0.01 . . . . . A 9 LEU HD11 . 25456 1
53 . 1 1 9 9 LEU HD12 H 1 0.698 0.01 . . . . . A 9 LEU HD12 . 25456 1
54 . 1 1 9 9 LEU HD13 H 1 0.698 0.01 . . . . . A 9 LEU HD13 . 25456 1
55 . 1 1 10 10 TYR H H 1 7.090 0.01 . 1 . . . A 10 TYR H . 25456 1
56 . 1 1 10 10 TYR HA H 1 4.080 0.01 . 1 . . . A 10 TYR HA . 25456 1
57 . 1 1 10 10 TYR HB2 H 1 2.940 0.01 . . . . . A 10 TYR HB2 . 25456 1
58 . 1 1 10 10 TYR HB3 H 1 2.680 0.01 . . . . . A 10 TYR HB3 . 25456 1
59 . 1 1 10 10 TYR HD1 H 1 6.600 0.01 . . . . . A 10 TYR HD1 . 25456 1
60 . 1 1 10 10 TYR HD2 H 1 6.920 0.01 . . . . . A 10 TYR HD2 . 25456 1
61 . 1 1 11 11 ARG H H 1 8.090 0.01 . 1 . . . A 11 ARG H . 25456 1
62 . 1 1 11 11 ARG HA H 1 4.120 0.01 . 1 . . . A 11 ARG HA . 25456 1
63 . 1 1 11 11 ARG HB2 H 1 1.690 0.01 . . . . . A 11 ARG HB2 . 25456 1
64 . 1 1 11 11 ARG HB3 H 1 1.580 0.01 . . . . . A 11 ARG HB3 . 25456 1
65 . 1 1 11 11 ARG HG2 H 1 1.280 0.01 . . . . . A 11 ARG HG2 . 25456 1
66 . 1 1 11 11 ARG HG3 H 1 1.200 0.01 . . . . . A 11 ARG HG3 . 25456 1
67 . 1 1 11 11 ARG HD2 H 1 2.840 0.01 . . . . . A 11 ARG HD2 . 25456 1
68 . 1 1 11 11 ARG HD3 H 1 2.840 0.01 . . . . . A 11 ARG HD3 . 25456 1
69 . 1 1 11 11 ARG HE H 1 7.420 0.01 . 1 . . . A 11 ARG HE . 25456 1
70 . 1 1 12 12 MK8 HB1 H 1 1.350 0.01 . . . . . A 12 MK8 HB1 . 25456 1
71 . 1 1 12 12 MK8 HB1A H 1 1.129 0.01 . . . . . A 12 MK8 HB1A . 25456 1
72 . 1 1 12 12 MK8 HB1B H 1 2.230 0.01 . . . . . A 12 MK8 HB1B . 25456 1
73 . 1 1 12 12 MK8 HB2 H 1 1.390 0.01 . . . . . A 12 MK8 HB2 . 25456 1
74 . 1 1 12 12 MK8 HB3 H 1 1.660 0.01 . 1 . . . A 12 MK8 HB3 . 25456 1
75 . 1 1 12 12 MK8 HD3 H 1 1.920 0.01 . . . . . A 12 MK8 HD3 . 25456 1
76 . 1 1 12 12 MK8 HE H 1 5.448 0.01 . . . . . A 12 MK8 HE . 25456 1
77 . 1 1 12 12 MK8 HG3 H 1 1.090 0.01 . . . . . A 12 MK8 HG3 . 25456 1
78 . 1 1 12 12 MK8 HNA H 1 7.760 0.01 . 1 . . . A 12 MK8 HNA . 25456 1
79 . 1 1 13 13 ALA H H 1 7.730 0.01 . 1 . . . A 13 ALA H . 25456 1
80 . 1 1 13 13 ALA HA H 1 3.850 0.01 . 1 . . . A 13 ALA HA . 25456 1
81 . 1 1 13 13 ALA HB1 H 1 1.090 0.01 . 1 . . . A 13 ALA HB1 . 25456 1
82 . 1 1 13 13 ALA HB2 H 1 1.090 0.01 . 1 . . . A 13 ALA HB2 . 25456 1
83 . 1 1 13 13 ALA HB3 H 1 1.090 0.01 . 1 . . . A 13 ALA HB3 . 25456 1
84 . 1 1 14 14 TYR H H 1 8.120 0.01 . 1 . . . A 14 TYR H . 25456 1
85 . 1 1 14 14 TYR HA H 1 4.270 0.01 . 1 . . . A 14 TYR HA . 25456 1
86 . 1 1 14 14 TYR HB2 H 1 2.940 0.01 . . . . . A 14 TYR HB2 . 25456 1
87 . 1 1 14 14 TYR HB3 H 1 2.790 0.01 . . . . . A 14 TYR HB3 . 25456 1
88 . 1 1 14 14 TYR HD1 H 1 6.630 0.01 . . . . . A 14 TYR HD1 . 25456 1
89 . 1 1 14 14 TYR HD2 H 1 6.920 0.01 . . . . . A 14 TYR HD2 . 25456 1
90 . 1 1 15 15 THR H H 1 7.820 0.01 . 1 . . . A 15 THR H . 25456 1
91 . 1 1 15 15 THR HA H 1 4.210 0.01 . 1 . . . A 15 THR HA . 25456 1
92 . 1 1 15 15 THR HB H 1 3.890 0.01 . 1 . . . A 15 THR HB . 25456 1
93 . 1 1 15 15 THR HG21 H 1 1.180 0.01 . 1 . . . A 15 THR HG21 . 25456 1
94 . 1 1 15 15 THR HG22 H 1 1.180 0.01 . 1 . . . A 15 THR HG22 . 25456 1
95 . 1 1 15 15 THR HG23 H 1 1.180 0.01 . 1 . . . A 15 THR HG23 . 25456 1
96 . 1 1 16 16 MET H H 1 7.980 0.01 . 1 . . . A 16 MET H . 25456 1
97 . 1 1 16 16 MET HA H 1 3.860 0.01 . 1 . . . A 16 MET HA . 25456 1
98 . 1 1 16 16 MET HB2 H 1 2.020 0.01 . . . . . A 16 MET HB2 . 25456 1
99 . 1 1 16 16 MET HB3 H 1 1.840 0.01 . . . . . A 16 MET HB3 . 25456 1
100 . 1 1 16 16 MET HG2 H 1 2.290 0.01 . . . . . A 16 MET HG2 . 25456 1
101 . 1 1 16 16 MET HG3 H 1 2.290 0.01 . . . . . A 16 MET HG3 . 25456 1
102 . 1 1 17 17 VAL H H 1 7.750 0.01 . 1 . . . A 17 VAL H . 25456 1
103 . 1 1 17 17 VAL HA H 1 3.860 0.01 . 1 . . . A 17 VAL HA . 25456 1
104 . 1 1 17 17 VAL HB H 1 1.930 0.01 . 1 . . . A 17 VAL HB . 25456 1
105 . 1 1 17 17 VAL HG11 H 1 0.770 0.01 . . . . . A 17 VAL HG11 . 25456 1
106 . 1 1 17 17 VAL HG12 H 1 0.770 0.01 . . . . . A 17 VAL HG12 . 25456 1
107 . 1 1 17 17 VAL HG13 H 1 0.770 0.01 . . . . . A 17 VAL HG13 . 25456 1
108 . 1 1 17 17 VAL HG21 H 1 0.700 0.01 . . . . . A 17 VAL HG21 . 25456 1
109 . 1 1 17 17 VAL HG22 H 1 0.700 0.01 . . . . . A 17 VAL HG22 . 25456 1
110 . 1 1 17 17 VAL HG23 H 1 0.700 0.01 . . . . . A 17 VAL HG23 . 25456 1
111 . 1 1 18 18 LEU H H 1 7.740 0.01 . 1 . . . A 18 LEU H . 25456 1
112 . 1 1 18 18 LEU HA H 1 4.020 0.01 . 1 . . . A 18 LEU HA . 25456 1
113 . 1 1 18 18 LEU HB2 H 1 1.680 0.01 . . . . . A 18 LEU HB2 . 25456 1
114 . 1 1 18 18 LEU HB3 H 1 1.390 0.01 . . . . . A 18 LEU HB3 . 25456 1
115 . 1 1 18 18 LEU HG H 1 1.110 0.01 . 1 . . . A 18 LEU HG . 25456 1
116 . 1 1 18 18 LEU HD11 H 1 0.680 0.01 . . . . . A 18 LEU HD11 . 25456 1
117 . 1 1 18 18 LEU HD12 H 1 0.680 0.01 . . . . . A 18 LEU HD12 . 25456 1
118 . 1 1 18 18 LEU HD13 H 1 0.680 0.01 . . . . . A 18 LEU HD13 . 25456 1
119 . 1 1 19 19 HIS H H 1 8.110 0.01 . 1 . . . A 19 HIS H . 25456 1
120 . 1 1 19 19 HIS HA H 1 4.520 0.01 . 1 . . . A 19 HIS HA . 25456 1
121 . 1 1 19 19 HIS HB2 H 1 3.130 0.01 . . . . . A 19 HIS HB2 . 25456 1
122 . 1 1 19 19 HIS HB3 H 1 3.040 0.01 . . . . . A 19 HIS HB3 . 25456 1
123 . 1 1 19 19 HIS HD2 H 1 7.140 0.01 . 1 . . . A 19 HIS HD2 . 25456 1
124 . 1 1 19 19 HIS HE1 H 1 8.450 0.01 . 1 . . . A 19 HIS HE1 . 25456 1
125 . 1 1 20 20 LYS H H 1 7.076 0.01 . 1 . . . A 20 LYS H . 25456 1
126 . 1 1 20 20 LYS HA H 1 3.863 0.01 . 1 . . . A 20 LYS HA . 25456 1
127 . 1 1 20 20 LYS HB2 H 1 1.800 0.01 . . . . . A 20 LYS HB2 . 25456 1
128 . 1 1 20 20 LYS HB3 H 1 1.750 0.01 . . . . . A 20 LYS HB3 . 25456 1
129 . 1 1 20 20 LYS HG2 H 1 1.470 0.01 . . . . . A 20 LYS HG2 . 25456 1
130 . 1 1 20 20 LYS HG3 H 1 1.470 0.01 . . . . . A 20 LYS HG3 . 25456 1
131 . 1 1 20 20 LYS HD2 H 1 1.580 0.01 . . . . . A 20 LYS HD2 . 25456 1
132 . 1 1 20 20 LYS HD3 H 1 1.580 0.01 . . . . . A 20 LYS HD3 . 25456 1
133 . 1 1 20 20 LYS HE2 H 1 3.040 0.01 . . . . . A 20 LYS HE2 . 25456 1
134 . 1 1 20 20 LYS HE3 H 1 3.040 0.01 . . . . . A 20 LYS HE3 . 25456 1
stop_
save_