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 20098
_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 1H-1H NOESY' . . . 20098 1
2 '2D 1H-1H TOCSY' . . . 20098 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 PHE HA H 1 4.412 0.004 . 1 . . . . 1 F HA . 20098 1
2 . 1 1 1 1 PHE HB2 H 1 3.062 0.001 . 2 . . . . 1 F HB# . 20098 1
3 . 1 1 1 1 PHE HB3 H 1 3.062 0.001 . 2 . . . . 1 F HB# . 20098 1
4 . 1 1 1 1 PHE HD1 H 1 7.031 0.002 . 3 . . . . 1 F HD# . 20098 1
5 . 1 1 1 1 PHE HD2 H 1 7.031 0.002 . 3 . . . . 1 F HD# . 20098 1
6 . 1 1 2 2 PHE HA H 1 4.336 0.001 . 1 . . . . 2 F HA . 20098 1
7 . 1 1 2 2 PHE HB2 H 1 3.084 0.004 . 1 . . . . 2 F HB1 . 20098 1
8 . 1 1 2 2 PHE HB3 H 1 2.847 0.001 . 1 . . . . 2 F HB2 . 20098 1
9 . 1 1 2 2 PHE HD1 H 1 7.129 0.002 . 3 . . . . 2 F HD# . 20098 1
10 . 1 1 2 2 PHE HD2 H 1 7.129 0.002 . 3 . . . . 2 F HD# . 20098 1
11 . 1 1 3 3 HIS H H 1 8.435 0.004 . 1 . . . . 3 H HN . 20098 1
12 . 1 1 3 3 HIS HA H 1 4.121 0.007 . 1 . . . . 3 H HA . 20098 1
13 . 1 1 3 3 HIS HB2 H 1 3.208 0.009 . 1 . . . . 3 H HB1 . 20098 1
14 . 1 1 3 3 HIS HB3 H 1 3.068 0.003 . 1 . . . . 3 H HB2 . 20098 1
15 . 1 1 3 3 HIS HD2 H 1 7.172 0.001 . 1 . . . . 3 H HD# . 20098 1
16 . 1 1 4 4 HIS H H 1 8.398 0.016 . 1 . . . . 4 H HN . 20098 1
17 . 1 1 4 4 HIS HB2 H 1 3.102 0.002 . 2 . . . . 4 H HB# . 20098 1
18 . 1 1 4 4 HIS HB3 H 1 3.102 0.002 . 2 . . . . 4 H HB# . 20098 1
19 . 1 1 4 4 HIS HD2 H 1 7.171 0.003 . 1 . . . . 4 H HD# . 20098 1
20 . 1 1 5 5 ILE H H 1 7.980 0.004 . 1 . . . . 5 I HN . 20098 1
21 . 1 1 5 5 ILE HA H 1 4.123 0.004 . 1 . . . . 5 I HA . 20098 1
22 . 1 1 5 5 ILE HB H 1 1.849 0.004 . 1 . . . . 5 I HB . 20098 1
23 . 1 1 5 5 ILE HD11 H 1 0.758 0.003 . 1 . . . . 5 I HD1# . 20098 1
24 . 1 1 5 5 ILE HD12 H 1 0.758 0.003 . 1 . . . . 5 I HD1# . 20098 1
25 . 1 1 5 5 ILE HD13 H 1 0.758 0.003 . 1 . . . . 5 I HD1# . 20098 1
26 . 1 1 5 5 ILE HG12 H 1 1.321 0.011 . 1 . . . . 5 I HG11 . 20098 1
27 . 1 1 5 5 ILE HG13 H 1 1.130 0.008 . 1 . . . . 5 I HG12 . 20098 1
28 . 1 1 6 6 PHE H H 1 7.946 0.004 . 1 . . . . 6 F HN . 20098 1
29 . 1 1 6 6 PHE HA H 1 4.485 0.002 . 1 . . . . 6 F HA . 20098 1
30 . 1 1 6 6 PHE HB2 H 1 3.115 0.002 . 1 . . . . 6 F HB1 . 20098 1
31 . 1 1 6 6 PHE HB3 H 1 3.080 0.003 . 1 . . . . 6 F HB2 . 20098 1
32 . 1 1 6 6 PHE HD1 H 1 7.229 0.003 . 3 . . . . 6 F HD# . 20098 1
33 . 1 1 6 6 PHE HD2 H 1 7.229 0.003 . 3 . . . . 6 F HD# . 20098 1
34 . 1 1 7 7 ARG H H 1 7.943 0.007 . 1 . . . . 7 R HN . 20098 1
35 . 1 1 7 7 ARG HA H 1 4.219 0.004 . 1 . . . . 7 R HA . 20098 1
36 . 1 1 7 7 ARG HB2 H 1 1.907 0.004 . 1 . . . . 7 R HB1 . 20098 1
37 . 1 1 7 7 ARG HB3 H 1 1.739 0.003 . 1 . . . . 7 R HB2 . 20098 1
38 . 1 1 7 7 ARG HD2 H 1 3.210 0.002 . 2 . . . . 7 R HD# . 20098 1
39 . 1 1 7 7 ARG HD3 H 1 3.210 0.002 . 2 . . . . 7 R HD# . 20098 1
40 . 1 1 7 7 ARG HE H 1 7.226 0.002 . 1 . . . . 7 R HE . 20098 1
41 . 1 1 7 7 ARG HG2 H 1 1.617 0.012 . 2 . . . . 7 R HG# . 20098 1
42 . 1 1 7 7 ARG HG3 H 1 1.617 0.012 . 2 . . . . 7 R HG# . 20098 1
43 . 1 1 8 8 PRO HA H 1 4.416 0.003 . 1 . . . . 8 P HA . 20098 1
44 . 1 1 8 8 PRO HB2 H 1 2.304 0.003 . 1 . . . . 8 P HB1 . 20098 1
45 . 1 1 8 8 PRO HB3 H 1 2.068 0.019 . 1 . . . . 8 P HB2 . 20098 1
46 . 1 1 8 8 PRO HD2 H 1 3.637 0.003 . 2 . . . . 8 P HD# . 20098 1
47 . 1 1 8 8 PRO HD3 H 1 3.637 0.003 . 2 . . . . 8 P HD# . 20098 1
48 . 1 1 8 8 PRO HG2 H 1 1.995 0.002 . 2 . . . . 8 P HG1 . 20098 1
49 . 1 1 8 8 PRO HG3 H 1 1.770 0.004 . 2 . . . . 8 P HG2 . 20098 1
50 . 1 1 9 9 ILE H H 1 7.655 0.004 . 1 . . . . 9 I HN . 20098 1
51 . 1 1 9 9 ILE HA H 1 3.880 0.003 . 1 . . . . 9 I HA . 20098 1
52 . 1 1 9 9 ILE HB H 1 2.026 0.004 . 1 . . . . 9 I HB . 20098 1
53 . 1 1 9 9 ILE HD11 H 1 0.880 0.002 . 1 . . . . 9 I HD1# . 20098 1
54 . 1 1 9 9 ILE HD12 H 1 0.880 0.002 . 1 . . . . 9 I HD1# . 20098 1
55 . 1 1 9 9 ILE HD13 H 1 0.880 0.002 . 1 . . . . 9 I HD1# . 20098 1
56 . 1 1 9 9 ILE HG12 H 1 1.205 0.001 . 2 . . . . 9 I HG1# . 20098 1
57 . 1 1 9 9 ILE HG13 H 1 1.205 0.001 . 2 . . . . 9 I HG1# . 20098 1
58 . 1 1 10 10 VAL H H 1 7.941 0.005 . 1 . . . . 10 V HN . 20098 1
59 . 1 1 10 10 VAL HA H 1 3.744 0.003 . 1 . . . . 10 V HA . 20098 1
60 . 1 1 10 10 VAL HB H 1 2.085 0.006 . 1 . . . . 10 V HB . 20098 1
61 . 1 1 10 10 VAL HG11 H 1 0.884 0.004 . 2 . . . . 10 V HG1# . 20098 1
62 . 1 1 10 10 VAL HG12 H 1 0.884 0.004 . 2 . . . . 10 V HG1# . 20098 1
63 . 1 1 10 10 VAL HG13 H 1 0.884 0.004 . 2 . . . . 10 V HG1# . 20098 1
64 . 1 1 10 10 VAL HG21 H 1 0.857 0.012 . 2 . . . . 10 V HG2# . 20098 1
65 . 1 1 10 10 VAL HG22 H 1 0.857 0.012 . 2 . . . . 10 V HG2# . 20098 1
66 . 1 1 10 10 VAL HG23 H 1 0.857 0.012 . 2 . . . . 10 V HG2# . 20098 1
67 . 1 1 11 11 HIS H H 1 8.224 0.003 . 1 . . . . 11 H HN . 20098 1
68 . 1 1 11 11 HIS HA H 1 4.518 0.004 . 1 . . . . 11 H HA . 20098 1
69 . 1 1 11 11 HIS HB2 H 1 3.360 0.004 . 1 . . . . 11 H HB1 . 20098 1
70 . 1 1 11 11 HIS HB3 H 1 3.293 0.002 . 1 . . . . 11 H HB2 . 20098 1
71 . 1 1 11 11 HIS HD2 H 1 7.126 0.004 . 1 . . . . 11 H HD# . 20098 1
72 . 1 1 12 12 VAL H H 1 8.323 0.002 . 1 . . . . 12 V HN . 20098 1
73 . 1 1 12 12 VAL HA H 1 3.801 0.001 . 1 . . . . 12 V HA . 20098 1
74 . 1 1 12 12 VAL HB H 1 2.258 0.004 . 1 . . . . 12 V HB . 20098 1
75 . 1 1 12 12 VAL HG11 H 1 1.077 0.001 . 2 . . . . 12 V HG1# . 20098 1
76 . 1 1 12 12 VAL HG12 H 1 1.077 0.001 . 2 . . . . 12 V HG1# . 20098 1
77 . 1 1 12 12 VAL HG13 H 1 1.077 0.001 . 2 . . . . 12 V HG1# . 20098 1
78 . 1 1 12 12 VAL HG21 H 1 0.956 0.003 . 2 . . . . 12 V HG2# . 20098 1
79 . 1 1 12 12 VAL HG22 H 1 0.956 0.003 . 2 . . . . 12 V HG2# . 20098 1
80 . 1 1 12 12 VAL HG23 H 1 0.956 0.003 . 2 . . . . 12 V HG2# . 20098 1
81 . 1 1 13 13 GLY H H 1 8.707 0.004 . 1 . . . . 13 G HN . 20098 1
82 . 1 1 13 13 GLY HA2 H 1 3.806 0.002 . 1 . . . . 13 G HA1 . 20098 1
83 . 1 1 13 13 GLY HA3 H 1 3.730 0.003 . 1 . . . . 13 G HA2 . 20098 1
84 . 1 1 14 14 LYS H H 1 8.386 0.006 . 1 . . . . 14 K HN . 20098 1
85 . 1 1 14 14 LYS HA H 1 4.106 0.004 . 1 . . . . 14 K HA . 20098 1
86 . 1 1 14 14 LYS HB2 H 1 1.912 0.005 . 2 . . . . 14 K HB# . 20098 1
87 . 1 1 14 14 LYS HB3 H 1 1.912 0.005 . 2 . . . . 14 K HB# . 20098 1
88 . 1 1 14 14 LYS HD2 H 1 1.658 0.003 . 2 . . . . 14 K HD# . 20098 1
89 . 1 1 14 14 LYS HD3 H 1 1.658 0.003 . 2 . . . . 14 K HD# . 20098 1
90 . 1 1 14 14 LYS HE2 H 1 2.913 0.004 . 2 . . . . 14 K HE# . 20098 1
91 . 1 1 14 14 LYS HE3 H 1 2.913 0.004 . 2 . . . . 14 K HE# . 20098 1
92 . 1 1 14 14 LYS HG2 H 1 1.454 0.006 . 2 . . . . 14 K HG# . 20098 1
93 . 1 1 14 14 LYS HG3 H 1 1.454 0.006 . 2 . . . . 14 K HG# . 20098 1
94 . 1 1 14 14 LYS HZ1 H 1 7.168 0.004 . 1 . . . . 14 K HZ# . 20098 1
95 . 1 1 14 14 LYS HZ2 H 1 7.168 0.004 . 1 . . . . 14 K HZ# . 20098 1
96 . 1 1 14 14 LYS HZ3 H 1 7.168 0.004 . 1 . . . . 14 K HZ# . 20098 1
97 . 1 1 15 15 THR H H 1 7.929 0.005 . 1 . . . . 15 T HN . 20098 1
98 . 1 1 15 15 THR HA H 1 4.306 0.002 . 1 . . . . 15 T HA . 20098 1
99 . 1 1 15 15 THR HB H 1 3.984 0.004 . 1 . . . . 15 T HB . 20098 1
100 . 1 1 15 15 THR HG21 H 1 1.217 0.002 . 1 . . . . 15 T HG# . 20098 1
101 . 1 1 15 15 THR HG22 H 1 1.217 0.002 . 1 . . . . 15 T HG# . 20098 1
102 . 1 1 15 15 THR HG23 H 1 1.217 0.002 . 1 . . . . 15 T HG# . 20098 1
103 . 1 1 16 16 ILE H H 1 8.326 0.003 . 1 . . . . 16 I HN . 20098 1
104 . 1 1 16 16 ILE HA H 1 3.731 0.003 . 1 . . . . 16 I HA . 20098 1
105 . 1 1 16 16 ILE HB H 1 1.966 0.002 . 1 . . . . 16 I HB . 20098 1
106 . 1 1 16 16 ILE HD11 H 1 0.850 0.032 . 1 . . . . 16 I HD1# . 20098 1
107 . 1 1 16 16 ILE HD12 H 1 0.850 0.032 . 1 . . . . 16 I HD1# . 20098 1
108 . 1 1 16 16 ILE HD13 H 1 0.850 0.032 . 1 . . . . 16 I HD1# . 20098 1
109 . 1 1 16 16 ILE HG12 H 1 1.739 0.001 . 2 . . . . 16 I HG1# . 20098 1
110 . 1 1 16 16 ILE HG13 H 1 1.739 0.001 . 2 . . . . 16 I HG1# . 20098 1
111 . 1 1 16 16 ILE HG21 H 1 0.889 0.001 . 1 . . . . 16 I HG2# . 20098 1
112 . 1 1 16 16 ILE HG22 H 1 0.889 0.001 . 1 . . . . 16 I HG2# . 20098 1
113 . 1 1 16 16 ILE HG23 H 1 0.889 0.001 . 1 . . . . 16 I HG2# . 20098 1
114 . 1 1 17 17 HIS H H 1 8.382 0.005 . 1 . . . . 17 H HN . 20098 1
115 . 1 1 17 17 HIS HA H 1 4.221 0.002 . 1 . . . . 17 H HA . 20098 1
116 . 1 1 17 17 HIS HB2 H 1 3.410 0.003 . 1 . . . . 17 H HB1 . 20098 1
117 . 1 1 17 17 HIS HB3 H 1 3.235 0.006 . 1 . . . . 17 H HB2 . 20098 1
118 . 1 1 17 17 HIS HD2 H 1 7.162 0.006 . 1 . . . . 17 H HD# . 20098 1
119 . 1 1 18 18 ARG H H 1 7.938 0.004 . 1 . . . . 18 R HN . 20098 1
120 . 1 1 18 18 ARG HA H 1 4.110 0.004 . 1 . . . . 18 R HA . 20098 1
121 . 1 1 18 18 ARG HB2 H 1 1.950 0.005 . 2 . . . . 18 R HB# . 20098 1
122 . 1 1 18 18 ARG HB3 H 1 1.950 0.005 . 2 . . . . 18 R HB# . 20098 1
123 . 1 1 18 18 ARG HD2 H 1 3.217 0.008 . 2 . . . . 18 R HD# . 20098 1
124 . 1 1 18 18 ARG HD3 H 1 3.217 0.008 . 2 . . . . 18 R HD# . 20098 1
125 . 1 1 18 18 ARG HE H 1 7.394 0.002 . 1 . . . . 18 R HE . 20098 1
126 . 1 1 18 18 ARG HG2 H 1 1.681 0.003 . 2 . . . . 18 R HG# . 20098 1
127 . 1 1 18 18 ARG HG3 H 1 1.681 0.003 . 2 . . . . 18 R HG# . 20098 1
128 . 1 1 19 19 LEU H H 1 7.897 0.004 . 1 . . . . 19 L HN . 20098 1
129 . 1 1 19 19 LEU HA H 1 4.166 0.002 . 1 . . . . 19 L HA . 20098 1
130 . 1 1 19 19 LEU HB2 H 1 1.926 0.004 . 1 . . . . 19 L HB1 . 20098 1
131 . 1 1 19 19 LEU HB3 H 1 1.893 0.004 . 1 . . . . 19 L HB2 . 20098 1
132 . 1 1 19 19 LEU HD11 H 1 0.895 0.001 . 2 . . . . 19 L HD# . 20098 1
133 . 1 1 19 19 LEU HD12 H 1 0.895 0.001 . 2 . . . . 19 L HD# . 20098 1
134 . 1 1 19 19 LEU HD13 H 1 0.895 0.001 . 2 . . . . 19 L HD# . 20098 1
135 . 1 1 19 19 LEU HD21 H 1 0.895 0.001 . 2 . . . . 19 L HD# . 20098 1
136 . 1 1 19 19 LEU HD22 H 1 0.895 0.001 . 2 . . . . 19 L HD# . 20098 1
137 . 1 1 19 19 LEU HD23 H 1 0.895 0.001 . 2 . . . . 19 L HD# . 20098 1
138 . 1 1 19 19 LEU HG H 1 1.572 0.002 . 1 . . . . 19 L HG . 20098 1
139 . 1 1 20 20 VAL H H 1 7.669 0.003 . 1 . . . . 20 V HN . 20098 1
140 . 1 1 20 20 VAL HA H 1 4.078 0.003 . 1 . . . . 20 V HA . 20098 1
141 . 1 1 20 20 VAL HB H 1 2.225 0.003 . 1 . . . . 20 V HB . 20098 1
142 . 1 1 20 20 VAL HG11 H 1 1.004 0.001 . 2 . . . . 20 V HG1# . 20098 1
143 . 1 1 20 20 VAL HG12 H 1 1.004 0.001 . 2 . . . . 20 V HG1# . 20098 1
144 . 1 1 20 20 VAL HG13 H 1 1.004 0.001 . 2 . . . . 20 V HG1# . 20098 1
145 . 1 1 20 20 VAL HG21 H 1 0.946 0.001 . 2 . . . . 20 V HG2# . 20098 1
146 . 1 1 20 20 VAL HG22 H 1 0.946 0.001 . 2 . . . . 20 V HG2# . 20098 1
147 . 1 1 20 20 VAL HG23 H 1 0.946 0.001 . 2 . . . . 20 V HG2# . 20098 1
148 . 1 1 21 21 THR H H 1 7.783 0.004 . 1 . . . . 21 T HN . 20098 1
149 . 1 1 21 21 THR HA H 1 4.299 0.003 . 1 . . . . 21 T HA . 20098 1
150 . 1 1 21 21 THR HB H 1 4.196 0.005 . 1 . . . . 21 T HB . 20098 1
151 . 1 1 21 21 THR HG21 H 1 1.106 0.002 . 1 . . . . 21 T HG# . 20098 1
152 . 1 1 21 21 THR HG22 H 1 1.106 0.002 . 1 . . . . 21 T HG# . 20098 1
153 . 1 1 21 21 THR HG23 H 1 1.106 0.002 . 1 . . . . 21 T HG# . 20098 1
154 . 1 1 22 22 GLY H H 1 7.889 0.003 . 1 . . . . 22 G HN . 20098 1
155 . 1 1 22 22 GLY HA2 H 1 3.877 0.003 . 1 . . . . 22 G HA1 . 20098 1
156 . 1 1 22 22 GLY HA3 H 1 3.727 0.003 . 1 . . . . 22 G HA2 . 20098 1
stop_
save_