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 18481
_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 TOCSY' . . . 18481 1
2 '2D NOESY' . . . 18481 1
3 '2D COSY' . . . 18481 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 GLY HA2 H 1 3.687 0.007 . 2 . . . A 1 GLY HA2 . 18481 1
2 . 1 1 1 1 GLY HA3 H 1 3.884 0.013 . 2 . . . A 1 GLY HA3 . 18481 1
3 . 1 1 1 1 GLY H H 1 8.224 0.003 . 1 . . . A 1 GLY H1 . 18481 1
4 . 1 1 2 2 LEU H H 1 8.093 0.002 . 1 . . . A 2 LEU H . 18481 1
5 . 1 1 2 2 LEU HA H 1 4.343 0.005 . 1 . . . A 2 LEU HA . 18481 1
6 . 1 1 2 2 LEU HB2 H 1 1.568 0.013 . 2 . . . A 2 LEU HB2 . 18481 1
7 . 1 1 2 2 LEU HB3 H 1 1.504 0.014 . 2 . . . A 2 LEU HB3 . 18481 1
8 . 1 1 2 2 LEU HD11 H 1 0.867 0.015 . 2 . . . A 2 LEU HD11 . 18481 1
9 . 1 1 2 2 LEU HD12 H 1 0.867 0.015 . 2 . . . A 2 LEU HD12 . 18481 1
10 . 1 1 2 2 LEU HD13 H 1 0.867 0.015 . 2 . . . A 2 LEU HD13 . 18481 1
11 . 1 1 2 2 LEU HD21 H 1 0.867 0.015 . 2 . . . A 2 LEU HD21 . 18481 1
12 . 1 1 2 2 LEU HD22 H 1 0.867 0.015 . 2 . . . A 2 LEU HD22 . 18481 1
13 . 1 1 2 2 LEU HD23 H 1 0.867 0.015 . 2 . . . A 2 LEU HD23 . 18481 1
14 . 1 1 3 3 SER H H 1 7.783 0.002 . 1 . . . A 3 SER H . 18481 1
15 . 1 1 3 3 SER HA H 1 4.275 0.005 . 1 . . . A 3 SER HA . 18481 1
16 . 1 1 3 3 SER HB2 H 1 3.591 0.012 . 2 . . . A 3 SER HB2 . 18481 1
17 . 1 1 3 3 SER HB3 H 1 3.645 0.014 . 2 . . . A 3 SER HB3 . 18481 1
18 . 1 1 3 3 SER HG H 1 4.963 0.009 . 1 . . . A 3 SER HG . 18481 1
19 . 1 1 4 4 GLN H H 1 7.962 0.004 . 1 . . . A 4 GLN H . 18481 1
20 . 1 1 4 4 GLN HA H 1 4.260 0.006 . 1 . . . A 4 GLN HA . 18481 1
21 . 1 1 4 4 GLN HB2 H 1 1.809 0.029 . 2 . . . A 4 GLN HB2 . 18481 1
22 . 1 1 4 4 GLN HB3 H 1 1.903 0.023 . 2 . . . A 4 GLN HB3 . 18481 1
23 . 1 1 4 4 GLN HG2 H 1 2.120 0.033 . 2 . . . A 4 GLN HG2 . 18481 1
24 . 1 1 4 4 GLN HG3 H 1 2.120 0.033 . 2 . . . A 4 GLN HG3 . 18481 1
25 . 1 1 4 4 GLN HE21 H 1 7.277 0.015 . 2 . . . A 4 GLN HE21 . 18481 1
26 . 1 1 4 4 GLN HE22 H 1 6.853 0.007 . 2 . . . A 4 GLN HE22 . 18481 1
27 . 1 1 5 5 GLY H H 1 8.187 0.002 . 1 . . . A 5 GLY H . 18481 1
28 . 1 1 5 5 GLY HA2 H 1 3.757 0.008 . 2 . . . A 5 GLY HA2 . 18481 1
29 . 1 1 5 5 GLY HA3 H 1 3.904 0.010 . 2 . . . A 5 GLY HA3 . 18481 1
30 . 1 1 6 6 VAL H H 1 7.789 0.004 . 1 . . . A 6 VAL H . 18481 1
31 . 1 1 6 6 VAL HA H 1 4.134 0.004 . 1 . . . A 6 VAL HA . 18481 1
32 . 1 1 6 6 VAL HB H 1 2.160 0.010 . 1 . . . A 6 VAL HB . 18481 1
33 . 1 1 6 6 VAL HG11 H 1 0.844 0.009 . 2 . . . A 6 VAL HG11 . 18481 1
34 . 1 1 6 6 VAL HG12 H 1 0.844 0.009 . 2 . . . A 6 VAL HG12 . 18481 1
35 . 1 1 6 6 VAL HG13 H 1 0.844 0.009 . 2 . . . A 6 VAL HG13 . 18481 1
36 . 1 1 6 6 VAL HG21 H 1 0.844 0.009 . 2 . . . A 6 VAL HG21 . 18481 1
37 . 1 1 6 6 VAL HG22 H 1 0.844 0.009 . 2 . . . A 6 VAL HG22 . 18481 1
38 . 1 1 6 6 VAL HG23 H 1 0.844 0.009 . 2 . . . A 6 VAL HG23 . 18481 1
39 . 1 1 7 7 GLU H H 1 7.693 0.003 . 1 . . . A 7 GLU H . 18481 1
40 . 1 1 7 7 GLU HA H 1 4.560 0.004 . 1 . . . A 7 GLU HA . 18481 1
41 . 1 1 7 7 GLU HB2 H 1 1.700 0.015 . 2 . . . A 7 GLU HB2 . 18481 1
42 . 1 1 7 7 GLU HB3 H 1 1.923 0.009 . 2 . . . A 7 GLU HB3 . 18481 1
43 . 1 1 7 7 GLU HG2 H 1 2.310 0.010 . 2 . . . A 7 GLU HG2 . 18481 1
44 . 1 1 7 7 GLU HG3 H 1 2.310 0.010 . 2 . . . A 7 GLU HG3 . 18481 1
45 . 1 1 8 8 PRO HA H 1 4.334 0.006 . 1 . . . A 8 PRO HA . 18481 1
46 . 1 1 8 8 PRO HB2 H 1 2.081 0.011 . 2 . . . A 8 PRO HB2 . 18481 1
47 . 1 1 8 8 PRO HB3 H 1 2.081 0.011 . 2 . . . A 8 PRO HB3 . 18481 1
48 . 1 1 8 8 PRO HG2 H 1 1.845 0.020 . 2 . . . A 8 PRO HG2 . 18481 1
49 . 1 1 8 8 PRO HG3 H 1 1.845 0.020 . 2 . . . A 8 PRO HG3 . 18481 1
50 . 1 1 8 8 PRO HD2 H 1 3.593 0.010 . 2 . . . A 8 PRO HD2 . 18481 1
51 . 1 1 8 8 PRO HD3 H 1 3.593 0.010 . 2 . . . A 8 PRO HD3 . 18481 1
52 . 1 1 9 9 ASP H H 1 8.195 0.002 . 1 . . . A 9 ASP H . 18481 1
53 . 1 1 9 9 ASP HA H 1 4.575 0.006 . 1 . . . A 9 ASP HA . 18481 1
54 . 1 1 9 9 ASP HB2 H 1 2.594 0.017 . 2 . . . A 9 ASP HB2 . 18481 1
55 . 1 1 9 9 ASP HB3 H 1 2.594 0.017 . 2 . . . A 9 ASP HB3 . 18481 1
56 . 1 1 10 10 ILE H H 1 7.617 0.002 . 1 . . . A 10 ILE H . 18481 1
57 . 1 1 10 10 ILE HA H 1 4.126 0.005 . 1 . . . A 10 ILE HA . 18481 1
58 . 1 1 10 10 ILE HB H 1 1.722 0.017 . 1 . . . A 10 ILE HB . 18481 1
59 . 1 1 10 10 ILE HG12 H 1 1.426 0.017 . 2 . . . A 10 ILE HG12 . 18481 1
60 . 1 1 10 10 ILE HG13 H 1 1.426 0.017 . 2 . . . A 10 ILE HG13 . 18481 1
61 . 1 1 10 10 ILE HG21 H 1 1.067 0.017 . 1 . . . A 10 ILE HG21 . 18481 1
62 . 1 1 10 10 ILE HG22 H 1 1.067 0.017 . 1 . . . A 10 ILE HG22 . 18481 1
63 . 1 1 10 10 ILE HG23 H 1 1.067 0.017 . 1 . . . A 10 ILE HG23 . 18481 1
64 . 1 1 10 10 ILE HD11 H 1 0.823 0.012 . 1 . . . A 10 ILE HD11 . 18481 1
65 . 1 1 10 10 ILE HD12 H 1 0.823 0.012 . 1 . . . A 10 ILE HD12 . 18481 1
66 . 1 1 10 10 ILE HD13 H 1 0.823 0.012 . 1 . . . A 10 ILE HD13 . 18481 1
67 . 1 1 11 11 GLY H H 1 8.307 0.006 . 1 . . . A 11 GLY H . 18481 1
68 . 1 1 11 11 GLY HA2 H 1 3.674 0.007 . 2 . . . A 11 GLY HA2 . 18481 1
69 . 1 1 11 11 GLY HA3 H 1 3.756 0.019 . 2 . . . A 11 GLY HA3 . 18481 1
70 . 1 1 12 12 GLN H H 1 7.945 0.003 . 1 . . . A 12 GLN H . 18481 1
71 . 1 1 12 12 GLN HA H 1 4.307 0.008 . 1 . . . A 12 GLN HA . 18481 1
72 . 1 1 12 12 GLN HB2 H 1 1.783 0.022 . 2 . . . A 12 GLN HB2 . 18481 1
73 . 1 1 12 12 GLN HB3 H 1 1.870 0.022 . 2 . . . A 12 GLN HB3 . 18481 1
74 . 1 1 12 12 GLN HG2 H 1 2.089 0.018 . 2 . . . A 12 GLN HG2 . 18481 1
75 . 1 1 12 12 GLN HG3 H 1 2.089 0.018 . 2 . . . A 12 GLN HG3 . 18481 1
76 . 1 1 12 12 GLN HE21 H 1 7.310 0.003 . 2 . . . A 12 GLN HE21 . 18481 1
77 . 1 1 12 12 GLN HE22 H 1 6.844 0.005 . 2 . . . A 12 GLN HE22 . 18481 1
78 . 1 1 13 13 THR H H 1 7.745 0.002 . 1 . . . A 13 THR H . 18481 1
79 . 1 1 13 13 THR HA H 1 4.169 0.005 . 1 . . . A 13 THR HA . 18481 1
80 . 1 1 13 13 THR HB H 1 3.903 0.010 . 1 . . . A 13 THR HB . 18481 1
81 . 1 1 13 13 THR HG1 H 1 4.904 0.011 . 1 . . . A 13 THR HG1 . 18481 1
82 . 1 1 13 13 THR HG21 H 1 0.941 0.013 . 1 . . . A 13 THR HG21 . 18481 1
83 . 1 1 13 13 THR HG22 H 1 0.941 0.013 . 1 . . . A 13 THR HG22 . 18481 1
84 . 1 1 13 13 THR HG23 H 1 0.941 0.013 . 1 . . . A 13 THR HG23 . 18481 1
85 . 1 1 14 14 TYR H H 1 7.739 0.002 . 1 . . . A 14 TYR H . 18481 1
86 . 1 1 14 14 TYR HA H 1 4.417 0.005 . 1 . . . A 14 TYR HA . 18481 1
87 . 1 1 14 14 TYR HB2 H 1 2.640 0.010 . 2 . . . A 14 TYR HB2 . 18481 1
88 . 1 1 14 14 TYR HB3 H 1 2.853 0.017 . 2 . . . A 14 TYR HB3 . 18481 1
89 . 1 1 14 14 TYR HD1 H 1 6.950 0.003 . 3 . . . A 14 TYR HD1 . 18481 1
90 . 1 1 14 14 TYR HD2 H 1 6.950 0.003 . 3 . . . A 14 TYR HD2 . 18481 1
91 . 1 1 14 14 TYR HE1 H 1 6.596 0.002 . 3 . . . A 14 TYR HE1 . 18481 1
92 . 1 1 14 14 TYR HE2 H 1 6.596 0.002 . 3 . . . A 14 TYR HE2 . 18481 1
93 . 1 1 14 14 TYR HH H 1 9.120 0.002 . 1 . . . A 14 TYR HH . 18481 1
94 . 1 1 15 15 PHE H H 1 8.178 0.003 . 1 . . . A 15 PHE H . 18481 1
95 . 1 1 15 15 PHE HA H 1 4.517 0.006 . 1 . . . A 15 PHE HA . 18481 1
96 . 1 1 15 15 PHE HB2 H 1 2.807 0.013 . 2 . . . A 15 PHE HB2 . 18481 1
97 . 1 1 15 15 PHE HB3 H 1 3.008 0.015 . 2 . . . A 15 PHE HB3 . 18481 1
98 . 1 1 15 15 PHE HD1 H 1 7.242 0.003 . 3 . . . A 15 PHE HD1 . 18481 1
99 . 1 1 15 15 PHE HD2 H 1 7.242 0.003 . 3 . . . A 15 PHE HD2 . 18481 1
100 . 1 1 15 15 PHE HE1 H 1 7.242 0.003 . 3 . . . A 15 PHE HE1 . 18481 1
101 . 1 1 15 15 PHE HE2 H 1 7.242 0.003 . 3 . . . A 15 PHE HE2 . 18481 1
102 . 1 1 16 16 GLU H H 1 8.152 0.005 . 1 . . . A 16 GLU H . 18481 1
103 . 1 1 16 16 GLU HA H 1 4.292 0.003 . 1 . . . A 16 GLU HA . 18481 1
104 . 1 1 16 16 GLU HB2 H 1 1.761 0.012 . 2 . . . A 16 GLU HB2 . 18481 1
105 . 1 1 16 16 GLU HB3 H 1 1.896 0.012 . 2 . . . A 16 GLU HB3 . 18481 1
106 . 1 1 16 16 GLU HG2 H 1 2.268 0.006 . 2 . . . A 16 GLU HG2 . 18481 1
107 . 1 1 16 16 GLU HG3 H 1 2.268 0.006 . 2 . . . A 16 GLU HG3 . 18481 1
108 . 1 1 17 17 GLU H H 1 8.002 0.002 . 1 . . . A 17 GLU H . 18481 1
109 . 1 1 17 17 GLU HA H 1 4.318 0.005 . 1 . . . A 17 GLU HA . 18481 1
110 . 1 1 17 17 GLU HB2 H 1 1.754 0.006 . 2 . . . A 17 GLU HB2 . 18481 1
111 . 1 1 17 17 GLU HB3 H 1 1.902 0.009 . 2 . . . A 17 GLU HB3 . 18481 1
112 . 1 1 17 17 GLU HG2 H 1 2.274 0.005 . 2 . . . A 17 GLU HG2 . 18481 1
113 . 1 1 17 17 GLU HG3 H 1 2.274 0.005 . 2 . . . A 17 GLU HG3 . 18481 1
114 . 1 1 18 18 SER H H 1 8.036 0.001 . 1 . . . A 18 SER H . 18481 1
115 . 1 1 18 18 SER HA H 1 4.329 0.004 . 1 . . . A 18 SER HA . 18481 1
116 . 1 1 18 18 SER HB2 H 1 3.573 0.007 . 2 . . . A 18 SER HB2 . 18481 1
117 . 1 1 18 18 SER HB3 H 1 3.573 0.007 . 2 . . . A 18 SER HB3 . 18481 1
118 . 1 1 18 18 SER HG H 1 5.053 0.005 . 1 . . . A 18 SER HG . 18481 1
119 . 1 1 19 19 ARG H H 1 8.133 0.003 . 1 . . . A 19 ARG H . 18481 1
120 . 1 1 19 19 ARG HA H 1 4.335 0.013 . 1 . . . A 19 ARG HA . 18481 1
121 . 1 1 19 19 ARG HB2 H 1 1.720 0.011 . 2 . . . A 19 ARG HB2 . 18481 1
122 . 1 1 19 19 ARG HB3 H 1 1.720 0.011 . 2 . . . A 19 ARG HB3 . 18481 1
123 . 1 1 19 19 ARG HG2 H 1 1.485 0.019 . 2 . . . A 19 ARG HG2 . 18481 1
124 . 1 1 19 19 ARG HG3 H 1 1.526 0.014 . 2 . . . A 19 ARG HG3 . 18481 1
125 . 1 1 19 19 ARG HD2 H 1 3.098 0.008 . 2 . . . A 19 ARG HD2 . 18481 1
126 . 1 1 19 19 ARG HD3 H 1 3.098 0.008 . 2 . . . A 19 ARG HD3 . 18481 1
127 . 1 1 19 19 ARG HH11 H 1 7.424 0.006 . 2 . . . A 19 ARG HH11 . 18481 1
128 . 1 1 19 19 ARG HH12 H 1 7.424 0.006 . 2 . . . A 19 ARG HH12 . 18481 1
129 . 1 1 19 19 ARG HH21 H 1 7.424 0.006 . 2 . . . A 19 ARG HH21 . 18481 1
130 . 1 1 19 19 ARG HH22 H 1 7.424 0.006 . 2 . . . A 19 ARG HH22 . 18481 1
131 . 1 1 20 20 ILE H H 1 7.823 0.002 . 1 . . . A 20 ILE H . 18481 1
132 . 1 1 20 20 ILE HA H 1 4.184 0.003 . 1 . . . A 20 ILE HA . 18481 1
133 . 1 1 20 20 ILE HB H 1 1.704 0.009 . 1 . . . A 20 ILE HB . 18481 1
134 . 1 1 20 20 ILE HG12 H 1 1.399 0.012 . 2 . . . A 20 ILE HG12 . 18481 1
135 . 1 1 20 20 ILE HG13 H 1 1.399 0.012 . 2 . . . A 20 ILE HG13 . 18481 1
136 . 1 1 20 20 ILE HG21 H 1 1.056 0.010 . 1 . . . A 20 ILE HG21 . 18481 1
137 . 1 1 20 20 ILE HG22 H 1 1.056 0.010 . 1 . . . A 20 ILE HG22 . 18481 1
138 . 1 1 20 20 ILE HG23 H 1 1.056 0.010 . 1 . . . A 20 ILE HG23 . 18481 1
139 . 1 1 20 20 ILE HD11 H 1 0.813 0.100 . 1 . . . A 20 ILE HD11 . 18481 1
140 . 1 1 20 20 ILE HD12 H 1 0.813 0.100 . 1 . . . A 20 ILE HD12 . 18481 1
141 . 1 1 20 20 ILE HD13 H 1 0.813 0.100 . 1 . . . A 20 ILE HD13 . 18481 1
142 . 1 1 21 21 ASN H H 1 8.212 0.003 . 1 . . . A 21 ASN H . 18481 1
143 . 1 1 21 21 ASN HA H 1 4.525 0.005 . 1 . . . A 21 ASN HA . 18481 1
144 . 1 1 21 21 ASN HB2 H 1 2.431 0.013 . 2 . . . A 21 ASN HB2 . 18481 1
145 . 1 1 21 21 ASN HB3 H 1 2.561 0.014 . 2 . . . A 21 ASN HB3 . 18481 1
146 . 1 1 21 21 ASN HD21 H 1 7.430 0.004 . 2 . . . A 21 ASN HD21 . 18481 1
147 . 1 1 21 21 ASN HD22 H 1 7.430 0.004 . 2 . . . A 21 ASN HD22 . 18481 1
148 . 1 1 22 22 GLN H H 1 7.843 0.001 . 1 . . . A 22 GLN H . 18481 1
149 . 1 1 22 22 GLN HA H 1 4.234 0.002 . 1 . . . A 22 GLN HA . 18481 1
150 . 1 1 22 22 GLN HB2 H 1 1.694 0.012 . 2 . . . A 22 GLN HB2 . 18481 1
151 . 1 1 22 22 GLN HB3 H 1 1.894 0.019 . 2 . . . A 22 GLN HB3 . 18481 1
152 . 1 1 22 22 GLN HG2 H 1 2.094 0.005 . 2 . . . A 22 GLN HG2 . 18481 1
153 . 1 1 22 22 GLN HG3 H 1 2.094 0.005 . 2 . . . A 22 GLN HG3 . 18481 1
154 . 1 1 22 22 GLN HE21 H 1 7.175 0.003 . 2 . . . A 22 GLN HE21 . 18481 1
155 . 1 1 22 22 GLN HE22 H 1 7.175 0.003 . 2 . . . A 22 GLN HE22 . 18481 1
156 . 1 1 23 23 ASP H H 1 8.313 0.001 . 1 . . . A 23 ASP H . 18481 1
157 . 1 1 23 23 ASP HA H 1 4.514 0.003 . 1 . . . A 23 ASP HA . 18481 1
158 . 1 1 23 23 ASP HB2 H 1 2.586 0.013 . 2 . . . A 23 ASP HB2 . 18481 1
159 . 1 1 23 23 ASP HB3 H 1 2.688 0.013 . 2 . . . A 23 ASP HB3 . 18481 1
stop_
save_