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 21013
_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' 1 $sample_1 isotropic 21013 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 2 2 VAL H H 1 8.849 0.003 . 1 . . . . 2 VAL H . 21013 1
2 . 1 1 2 2 VAL HA H 1 4.117 0.005 . 1 . . . . 2 VAL HA . 21013 1
3 . 1 1 2 2 VAL HB H 1 2.092 0.000 . 1 . . . . 2 VAL HB . 21013 1
4 . 1 1 2 2 VAL HG11 H 1 0.965 0.006 . 2 . . . . 2 VAL HG . 21013 1
5 . 1 1 2 2 VAL HG12 H 1 0.965 0.006 . 2 . . . . 2 VAL HG . 21013 1
6 . 1 1 2 2 VAL HG13 H 1 0.965 0.006 . 2 . . . . 2 VAL HG . 21013 1
7 . 1 1 2 2 VAL HG21 H 1 0.965 0.006 . 2 . . . . 2 VAL HG . 21013 1
8 . 1 1 2 2 VAL HG22 H 1 0.965 0.006 . 2 . . . . 2 VAL HG . 21013 1
9 . 1 1 2 2 VAL HG23 H 1 0.965 0.006 . 2 . . . . 2 VAL HG . 21013 1
10 . 1 1 3 3 LYS H H 1 8.588 0.001 . 1 . . . . 3 LYS H . 21013 1
11 . 1 1 3 3 LYS HA H 1 4.266 0.000 . 1 . . . . 3 LYS HA . 21013 1
12 . 1 1 3 3 LYS HB3 H 1 1.741 0.057 . 2 . . . . 3 LYS HB . 21013 1
13 . 1 1 3 3 LYS HD2 H 1 1.683 0.000 . 2 . . . . 3 LYS HD . 21013 1
14 . 1 1 3 3 LYS HD3 H 1 1.683 0.000 . 2 . . . . 3 LYS HD . 21013 1
15 . 1 1 3 3 LYS HE2 H 1 3.006 0.000 . 2 . . . . 3 LYS HE . 21013 1
16 . 1 1 3 3 LYS HE3 H 1 3.006 0.000 . 2 . . . . 3 LYS HE . 21013 1
17 . 1 1 3 3 LYS HG2 H 1 1.405 0.003 . 2 . . . . 3 LYS HG . 21013 1
18 . 1 1 3 3 LYS HG3 H 1 1.405 0.003 . 2 . . . . 3 LYS HG . 21013 1
19 . 1 1 4 4 ARG H H 1 8.231 0.004 . 1 . . . . 4 ARG H . 21013 1
20 . 1 1 4 4 ARG HA H 1 3.555 0.000 . 1 . . . . 4 ARG HA . 21013 1
21 . 1 1 4 4 ARG HB3 H 1 1.702 0.000 . 2 . . . . 4 ARG HB3 . 21013 1
22 . 1 1 4 4 ARG HB2 H 1 1.885 0.066 . 2 . . . . 4 ARG HB2 . 21013 1
23 . 1 1 4 4 ARG HD2 H 1 3.207 0.001 . 2 . . . . 4 ARG HD . 21013 1
24 . 1 1 4 4 ARG HD3 H 1 3.207 0.001 . 2 . . . . 4 ARG HD . 21013 1
25 . 1 1 4 4 ARG HG3 H 1 1.502 0.000 . 2 . . . . 4 ARG HG . 21013 1
26 . 1 1 5 5 VAL H H 1 8.580 0.006 . 1 . . . . 5 VAL H . 21013 1
27 . 1 1 5 5 VAL HA H 1 3.982 0.008 . 1 . . . . 5 VAL HA . 21013 1
28 . 1 1 5 5 VAL HB H 1 2.088 0.001 . 1 . . . . 5 VAL HB . 21013 1
29 . 1 1 5 5 VAL HG11 H 1 0.889 0.000 . 2 . . . . 5 VAL HG12 . 21013 1
30 . 1 1 5 5 VAL HG12 H 1 0.889 0.000 . 2 . . . . 5 VAL HG12 . 21013 1
31 . 1 1 5 5 VAL HG13 H 1 0.889 0.000 . 2 . . . . 5 VAL HG12 . 21013 1
32 . 1 1 5 5 VAL HG21 H 1 0.905 0.000 . 2 . . . . 5 VAL HG21 . 21013 1
33 . 1 1 5 5 VAL HG22 H 1 0.905 0.000 . 2 . . . . 5 VAL HG21 . 21013 1
34 . 1 1 5 5 VAL HG23 H 1 0.905 0.000 . 2 . . . . 5 VAL HG21 . 21013 1
35 . 1 1 6 6 TRP H H 1 8.553 0.026 . 1 . . . . 6 TRP H . 21013 1
36 . 1 1 6 6 TRP HA H 1 4.661 0.000 . 1 . . . . 6 TRP HA . 21013 1
37 . 1 1 6 6 TRP HB2 H 1 2.000 0.000 . 2 . . . . 6 TRP HB . 21013 1
38 . 1 1 6 6 TRP HB3 H 1 2.000 0.000 . 2 . . . . 6 TRP HB . 21013 1
39 . 1 1 7 7 PRO HA H 1 3.988 0.000 . 1 . . . . 7 PRO HA . 21013 1
40 . 1 1 7 7 PRO HB2 H 1 2.338 0.000 . 2 . . . . 7 PRO HB2 . 21013 1
41 . 1 1 7 7 PRO HB3 H 1 1.828 0.000 . 2 . . . . 7 PRO HB3 . 21013 1
42 . 1 1 7 7 PRO HD2 H 1 3.223 0.000 . 2 . . . . 7 PRO HD . 21013 1
43 . 1 1 7 7 PRO HD3 H 1 3.223 0.000 . 2 . . . . 7 PRO HD . 21013 1
44 . 1 1 7 7 PRO HG2 H 1 1.718 0.000 . 2 . . . . 7 PRO HG . 21013 1
45 . 1 1 7 7 PRO HG3 H 1 1.718 0.000 . 2 . . . . 7 PRO HG . 21013 1
46 . 1 1 8 8 LEU H H 1 8.003 0.007 . 1 . . . . 8 LEU H . 21013 1
47 . 1 1 8 8 LEU HA H 1 4.290 0.000 . 1 . . . . 8 LEU HA . 21013 1
48 . 1 1 8 8 LEU HB2 H 1 1.704 0.007 . 2 . . . . 8 LEU HB . 21013 1
49 . 1 1 8 8 LEU HD21 H 1 1.161 0.000 . 2 . . . . 8 LEU HG2 . 21013 1
50 . 1 1 8 8 LEU HD22 H 1 1.161 0.000 . 2 . . . . 8 LEU HG2 . 21013 1
51 . 1 1 8 8 LEU HD23 H 1 1.161 0.000 . 2 . . . . 8 LEU HG2 . 21013 1
52 . 1 1 9 9 VAL H H 1 8.226 0.002 . 1 . . . . 9 VAL H . 21013 1
53 . 1 1 9 9 VAL HA H 1 3.644 0.001 . 1 . . . . 9 VAL HA . 21013 1
54 . 1 1 9 9 VAL HB H 1 2.184 0.002 . 1 . . . . 9 VAL HB . 21013 1
55 . 1 1 9 9 VAL HG11 H 1 0.910 0.000 . 2 . . . . 9 VAL HG13 . 21013 1
56 . 1 1 9 9 VAL HG12 H 1 1.050 0.000 . 2 . . . . 9 VAL HG12 . 21013 1
57 . 1 1 9 9 VAL HG13 H 1 0.910 0.000 . 2 . . . . 9 VAL HG13 . 21013 1
58 . 1 1 10 10 ILE H H 1 8.424 0.001 . 1 . . . . 10 ILE H . 21013 1
59 . 1 1 10 10 ILE HA H 1 3.968 0.000 . 1 . . . . 10 ILE HA . 21013 1
60 . 1 1 10 10 ILE HB H 1 1.900 0.042 . 1 . . . . 10 ILE HB . 21013 1
61 . 1 1 10 10 ILE HD11 H 1 0.853 0.000 . 1 . . . . 10 ILE HD1 . 21013 1
62 . 1 1 10 10 ILE HD12 H 1 0.853 0.000 . 1 . . . . 10 ILE HD1 . 21013 1
63 . 1 1 10 10 ILE HD13 H 1 0.853 0.000 . 1 . . . . 10 ILE HD1 . 21013 1
64 . 1 1 10 10 ILE HG12 H 1 0.995 0.000 . 2 . . . . 10 ILE HG12 . 21013 1
65 . 1 1 10 10 ILE HG21 H 1 1.485 0.000 . 1 . . . . 10 ILE HG21 . 21013 1
66 . 1 1 10 10 ILE HG22 H 1 1.485 0.000 . 1 . . . . 10 ILE HG21 . 21013 1
67 . 1 1 10 10 ILE HG23 H 1 1.485 0.000 . 1 . . . . 10 ILE HG21 . 21013 1
68 . 1 1 11 11 ARG H H 1 8.227 0.000 . 1 . . . . 11 ARG H . 21013 1
69 . 1 1 11 11 ARG HA H 1 4.304 0.000 . 1 . . . . 11 ARG HA . 21013 1
70 . 1 1 11 11 ARG HB2 H 1 1.602 0.000 . 2 . . . . 11 ARG HB . 21013 1
71 . 1 1 11 11 ARG HB3 H 1 1.602 0.000 . 2 . . . . 11 ARG HB . 21013 1
72 . 1 1 12 12 THR H H 1 8.784 0.000 . 1 . . . . 12 THR H . 21013 1
73 . 1 1 12 12 THR HA H 1 3.964 0.002 . 1 . . . . 12 THR HA . 21013 1
74 . 1 1 12 12 THR HB H 1 3.823 0.003 . 1 . . . . 12 THR HB . 21013 1
75 . 1 1 12 12 THR HG21 H 1 1.136 0.003 . 1 . . . . 12 THR HG . 21013 1
76 . 1 1 12 12 THR HG22 H 1 1.136 0.003 . 1 . . . . 12 THR HG . 21013 1
77 . 1 1 12 12 THR HG23 H 1 1.136 0.003 . 1 . . . . 12 THR HG . 21013 1
78 . 1 1 13 13 VAL H H 1 8.297 0.019 . 1 . . . . 13 VAL H . 21013 1
79 . 1 1 13 13 VAL HA H 1 4.260 0.000 . 1 . . . . 13 VAL HA . 21013 1
80 . 1 1 13 13 VAL HB H 1 2.283 0.000 . 1 . . . . 13 VAL HB . 21013 1
81 . 1 1 13 13 VAL HG11 H 1 0.927 0.000 . 2 . . . . 13 VAL HG . 21013 1
82 . 1 1 13 13 VAL HG12 H 1 0.927 0.000 . 2 . . . . 13 VAL HG . 21013 1
83 . 1 1 13 13 VAL HG13 H 1 0.927 0.000 . 2 . . . . 13 VAL HG . 21013 1
84 . 1 1 13 13 VAL HG21 H 1 0.927 0.000 . 2 . . . . 13 VAL HG . 21013 1
85 . 1 1 13 13 VAL HG22 H 1 0.927 0.000 . 2 . . . . 13 VAL HG . 21013 1
86 . 1 1 13 13 VAL HG23 H 1 0.927 0.000 . 2 . . . . 13 VAL HG . 21013 1
87 . 1 1 14 14 ILE H H 1 8.585 0.000 . 1 . . . . 14 ILE H . 21013 1
88 . 1 1 14 14 ILE HA H 1 3.188 0.000 . 1 . . . . 14 ILE HA . 21013 1
89 . 1 1 14 14 ILE HB H 1 1.858 0.002 . 1 . . . . 14 ILE HB . 21013 1
90 . 1 1 14 14 ILE HD11 H 1 0.850 0.009 . 1 . . . . 14 ILE HD . 21013 1
91 . 1 1 14 14 ILE HD12 H 1 0.850 0.009 . 1 . . . . 14 ILE HD . 21013 1
92 . 1 1 14 14 ILE HD13 H 1 0.850 0.009 . 1 . . . . 14 ILE HD . 21013 1
93 . 1 1 14 14 ILE HG12 H 1 0.982 0.004 . 2 . . . . 14 ILE HG12 . 21013 1
94 . 1 1 14 14 ILE HG21 H 1 1.715 0.000 . 1 . . . . 14 ILE HG21 . 21013 1
95 . 1 1 14 14 ILE HG22 H 1 1.715 0.000 . 1 . . . . 14 ILE HG21 . 21013 1
96 . 1 1 14 14 ILE HG23 H 1 1.715 0.000 . 1 . . . . 14 ILE HG21 . 21013 1
97 . 1 1 15 15 ALA H H 1 8.011 0.002 . 1 . . . . 15 ALA H . 21013 1
98 . 1 1 15 15 ALA HA H 1 4.306 0.001 . 1 . . . . 15 ALA HA . 21013 1
99 . 1 1 15 15 ALA HB1 H 1 1.597 0.002 . 1 . . . . 15 ALA HB . 21013 1
100 . 1 1 15 15 ALA HB2 H 1 1.597 0.002 . 1 . . . . 15 ALA HB . 21013 1
101 . 1 1 15 15 ALA HB3 H 1 1.597 0.002 . 1 . . . . 15 ALA HB . 21013 1
102 . 1 1 16 16 GLY H H 1 8.833 0.007 . 1 . . . . 16 GLY H . 21013 1
103 . 1 1 16 16 GLY HA2 H 1 3.782 0.002 . 2 . . . . 16 GLY HA2 . 21013 1
104 . 1 1 16 16 GLY HA3 H 1 3.639 0.005 . 2 . . . . 16 GLY HA3 . 21013 1
105 . 1 1 17 17 TYR H H 1 8.362 0.000 . 1 . . . . 17 TYR H . 21013 1
106 . 1 1 17 17 TYR HA H 1 3.971 0.000 . 1 . . . . 17 TYR HA . 21013 1
107 . 1 1 17 17 TYR HB2 H 1 1.910 0.000 . 2 . . . . 17 TYR HB2 . 21013 1
108 . 1 1 17 17 TYR HB3 H 1 1.823 0.000 . 2 . . . . 17 TYR HB3 . 21013 1
109 . 1 1 18 18 ASN H H 1 8.615 0.010 . 1 . . . . 18 ASN H . 21013 1
110 . 1 1 18 18 ASN HA H 1 4.296 0.001 . 1 . . . . 18 ASN HA . 21013 1
111 . 1 1 18 18 ASN HB2 H 1 3.002 0.002 . 2 . . . . 18 ASN HB2 . 21013 1
112 . 1 1 18 18 ASN HB3 H 1 2.714 0.010 . 2 . . . . 18 ASN HB3 . 21013 1
113 . 1 1 19 19 LEU H H 1 7.800 0.000 . 1 . . . . 19 LEU H . 21013 1
114 . 1 1 19 19 LEU HA H 1 3.895 0.000 . 1 . . . . 19 LEU HA . 21013 1
115 . 1 1 19 19 LEU HB2 H 1 1.845 0.000 . 2 . . . . 19 LEU HB . 21013 1
116 . 1 1 19 19 LEU HB3 H 1 1.845 0.000 . 2 . . . . 19 LEU HB . 21013 1
117 . 1 1 19 19 LEU HD11 H 1 0.872 0.000 . 2 . . . . 19 LEU HD1 . 21013 1
118 . 1 1 19 19 LEU HD12 H 1 0.872 0.000 . 2 . . . . 19 LEU HD1 . 21013 1
119 . 1 1 19 19 LEU HD13 H 1 0.872 0.000 . 2 . . . . 19 LEU HD1 . 21013 1
120 . 1 1 19 19 LEU HD21 H 1 1.647 0.000 . 2 . . . . 19 LEU HG21 . 21013 1
121 . 1 1 19 19 LEU HD22 H 1 1.270 0.000 . 2 . . . . 19 LEU HG23 . 21013 1
122 . 1 1 19 19 LEU HD23 H 1 1.270 0.000 . 2 . . . . 19 LEU HG23 . 21013 1
123 . 1 1 20 20 TYR H H 1 8.423 0.003 . 1 . . . . 20 TYR H . 21013 1
124 . 1 1 20 20 TYR HA H 1 4.083 0.113 . 1 . . . . 20 TYR HA . 21013 1
125 . 1 1 20 20 TYR HB2 H 1 3.279 0.001 . 2 . . . . 20 TYR HB2 . 21013 1
126 . 1 1 20 20 TYR HB3 H 1 3.008 0.002 . 2 . . . . 20 TYR HB3 . 21013 1
127 . 1 1 21 21 ARG H H 1 7.631 0.000 . 1 . . . . 21 ARG H . 21013 1
128 . 1 1 21 21 ARG HA H 1 4.124 0.000 . 1 . . . . 21 ARG HA . 21013 1
129 . 1 1 21 21 ARG HB2 H 1 1.842 0.000 . 2 . . . . 21 ARG HB2 . 21013 1
130 . 1 1 21 21 ARG HB3 H 1 1.473 0.000 . 2 . . . . 21 ARG HB3 . 21013 1
131 . 1 1 21 21 ARG HG2 H 1 1.312 0.001 . 2 . . . . 21 ARG HG . 21013 1
132 . 1 1 21 21 ARG HG3 H 1 1.312 0.001 . 2 . . . . 21 ARG HG . 21013 1
133 . 1 1 22 22 ALA H H 1 7.663 0.005 . 1 . . . . 22 ALA H . 21013 1
134 . 1 1 22 22 ALA HA H 1 4.159 0.001 . 1 . . . . 22 ALA HA . 21013 1
135 . 1 1 22 22 ALA HB1 H 1 1.488 0.000 . 1 . . . . 22 ALA HB . 21013 1
136 . 1 1 22 22 ALA HB2 H 1 1.488 0.000 . 1 . . . . 22 ALA HB . 21013 1
137 . 1 1 22 22 ALA HB3 H 1 1.488 0.000 . 1 . . . . 22 ALA HB . 21013 1
138 . 1 1 23 23 ILE H H 1 7.755 0.001 . 1 . . . . 23 ILE H . 21013 1
139 . 1 1 23 23 ILE HA H 1 3.903 0.000 . 1 . . . . 23 ILE HA . 21013 1
140 . 1 1 23 23 ILE HB H 1 1.811 0.000 . 1 . . . . 23 ILE HB . 21013 1
141 . 1 1 23 23 ILE HD11 H 1 0.821 0.000 . 1 . . . . 23 ILE HD . 21013 1
142 . 1 1 23 23 ILE HD12 H 1 0.821 0.000 . 1 . . . . 23 ILE HD . 21013 1
143 . 1 1 23 23 ILE HD13 H 1 0.821 0.000 . 1 . . . . 23 ILE HD . 21013 1
144 . 1 1 23 23 ILE HG12 H 1 0.904 0.000 . 2 . . . . 23 ILE HG12 . 21013 1
145 . 1 1 23 23 ILE HG21 H 1 1.222 0.000 . 1 . . . . 23 ILE HG23 . 21013 1
146 . 1 1 23 23 ILE HG22 H 1 1.222 0.000 . 1 . . . . 23 ILE HG23 . 21013 1
147 . 1 1 23 23 ILE HG23 H 1 1.222 0.000 . 1 . . . . 23 ILE HG23 . 21013 1
stop_
save_