Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6775
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 $sample_1 isotropic 6775 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 ILE HA H 1 4.121 0.02 . 1 . . . . 1 ILE HA . 6775 1
2 . 1 1 1 1 ILE HB H 1 1.925 0.02 . 1 . . . . 1 ILE HB . 6775 1
3 . 1 1 1 1 ILE HG12 H 1 1.448 0.02 . 9 . . . . 1 ILE HG11 . 6775 1
4 . 1 1 1 1 ILE CA C 13 62.092 0.02 . 1 . . . . 1 ILE CA . 6775 1
5 . 1 1 2 2 DIL H H 1 8.632 0.02 . 1 . . . . 2 ILE HN . 6775 1
6 . 1 1 2 2 DIL HA H 1 4.300 0.02 . 1 . . . . 2 ILE HA . 6775 1
7 . 1 1 2 2 DIL HB H 1 1.975 0.02 . 1 . . . . 2 ILE HB . 6775 1
8 . 1 1 2 2 DIL HG12 H 1 1.195 0.02 . 9 . . . . 2 ILE HG11 . 6775 1
9 . 1 1 2 2 DIL HD11 H 1 0.878 0.02 . 1 . . . . 2 ILE HD11 . 6775 1
10 . 1 1 2 2 DIL HD12 H 1 0.878 0.02 . 1 . . . . 2 ILE HD11 . 6775 1
11 . 1 1 2 2 DIL HD13 H 1 0.878 0.02 . 1 . . . . 2 ILE HD11 . 6775 1
12 . 1 1 2 2 DIL CA C 13 60.999 0.02 . 1 . . . . 2 ILE CA . 6775 1
13 . 1 1 3 3 GLY H H 1 8.421 0.02 . 1 . . . . 3 GLY HN . 6775 1
14 . 1 1 3 3 GLY HA2 H 1 4.103 0.02 . 2 . . . . 3 GLY HA1 . 6775 1
15 . 1 1 3 3 GLY CA C 13 45.388 0.02 . 1 . . . . 3 GLY CA . 6775 1
16 . 1 1 4 4 PRO HA H 1 4.492 0.02 . 1 . . . . 4 PRO HA . 6775 1
17 . 1 1 4 4 PRO HB2 H 1 2.225 0.02 . 2 . . . . 4 PRO HB1 . 6775 1
18 . 1 1 4 4 PRO HG2 H 1 1.976 0.02 . 2 . . . . 4 PRO HG1 . 6775 1
19 . 1 1 4 4 PRO HD2 H 1 3.648 0.02 . 2 . . . . 4 PRO HD1 . 6775 1
20 . 1 1 4 4 PRO CA C 13 64.364 0.02 . 1 . . . . 4 PRO CA . 6775 1
21 . 1 1 5 5 VAL H H 1 8.462 0.02 . 1 . . . . 5 VAL HN . 6775 1
22 . 1 1 5 5 VAL HA H 1 3.877 0.02 . 1 . . . . 5 VAL HA . 6775 1
23 . 1 1 5 5 VAL HB H 1 2.226 0.02 . 1 . . . . 5 VAL HB . 6775 1
24 . 1 1 5 5 VAL HG11 H 1 0.983 0.02 . 4 . . . . 5 VAL HG11 . 6775 1
25 . 1 1 5 5 VAL HG12 H 1 0.983 0.02 . 4 . . . . 5 VAL HG11 . 6775 1
26 . 1 1 5 5 VAL HG13 H 1 0.983 0.02 . 4 . . . . 5 VAL HG11 . 6775 1
27 . 1 1 5 5 VAL CA C 13 65.509 0.02 . 1 . . . . 5 VAL CA . 6775 1
28 . 1 1 6 6 LEU H H 1 8.309 0.02 . 1 . . . . 6 LEU HN . 6775 1
29 . 1 1 6 6 LEU HA H 1 3.994 0.02 . 1 . . . . 6 LEU HA . 6775 1
30 . 1 1 6 6 LEU HB2 H 1 2.004 0.02 . 2 . . . . 6 LEU HB1 . 6775 1
31 . 1 1 6 6 LEU HG H 1 1.638 0.02 . 1 . . . . 6 LEU HG . 6775 1
32 . 1 1 6 6 LEU HD11 H 1 0.909 0.02 . 4 . . . . 6 LEU HD11 . 6775 1
33 . 1 1 6 6 LEU HD12 H 1 0.909 0.02 . 4 . . . . 6 LEU HD11 . 6775 1
34 . 1 1 6 6 LEU HD13 H 1 0.909 0.02 . 4 . . . . 6 LEU HD11 . 6775 1
35 . 1 1 7 7 GLY H H 1 8.221 0.02 . 1 . . . . 7 GLY HN . 6775 1
36 . 1 1 7 7 GLY HA2 H 1 3.854 0.02 . 2 . . . . 7 GLY HA1 . 6775 1
37 . 1 1 7 7 GLY CA C 13 46.910 0.02 . 1 . . . . 7 GLY CA . 6775 1
38 . 1 1 8 8 LEU H H 1 7.666 0.02 . 1 . . . . 8 LEU HN . 6775 1
39 . 1 1 8 8 LEU HA H 1 4.220 0.02 . 1 . . . . 8 LEU HA . 6775 1
40 . 1 1 8 8 LEU HB2 H 1 1.819 0.02 . 2 . . . . 8 LEU HB1 . 6775 1
41 . 1 1 8 8 LEU HG H 1 1.701 0.02 . 1 . . . . 8 LEU HG . 6775 1
42 . 1 1 8 8 LEU CA C 13 57.725 0.02 . 1 . . . . 8 LEU CA . 6775 1
43 . 1 1 9 9 VAL H H 1 8.101 0.02 . 1 . . . . 9 VAL HN . 6775 1
44 . 1 1 9 9 VAL HA H 1 3.650 0.02 . 1 . . . . 9 VAL HA . 6775 1
45 . 1 1 9 9 VAL HB H 1 2.229 0.02 . 1 . . . . 9 VAL HB . 6775 1
46 . 1 1 9 9 VAL HG11 H 1 1.004 0.02 . 4 . . . . 9 VAL HG11 . 6775 1
47 . 1 1 9 9 VAL HG12 H 1 1.004 0.02 . 4 . . . . 9 VAL HG11 . 6775 1
48 . 1 1 9 9 VAL HG13 H 1 1.004 0.02 . 4 . . . . 9 VAL HG11 . 6775 1
49 . 1 1 9 9 VAL CA C 13 66.168 0.02 . 1 . . . . 9 VAL CA . 6775 1
50 . 1 1 10 10 GLY H H 1 8.656 0.02 . 1 . . . . 10 GLY HN . 6775 1
51 . 1 1 10 10 GLY HA2 H 1 3.841 0.02 . 2 . . . . 10 GLY HA1 . 6775 1
52 . 1 1 10 10 GLY CA C 13 47.580 0.02 . 1 . . . . 10 GLY CA . 6775 1
53 . 1 1 11 11 SER H H 1 8.172 0.02 . 1 . . . . 11 SER HN . 6775 1
54 . 1 1 11 11 SER HA H 1 4.288 0.02 . 1 . . . . 11 SER HA . 6775 1
55 . 1 1 11 11 SER HB2 H 1 4.007 0.02 . 1 . . . . 11 SER HB1 . 6775 1
56 . 1 1 11 11 SER HB3 H 1 4.007 0.02 . 1 . . . . 11 SER HB2 . 6775 1
57 . 1 1 11 11 SER CA C 13 61.138 0.02 . 1 . . . . 11 SER CA . 6775 1
58 . 1 1 11 11 SER CB C 13 62.962 0.02 . 1 . . . . 11 SER CB . 6775 1
59 . 1 1 12 12 ALA H H 1 8.100 0.02 . 1 . . . . 12 ALA HN . 6775 1
60 . 1 1 12 12 ALA HA H 1 4.235 0.02 . 1 . . . . 12 ALA HA . 6775 1
61 . 1 1 12 12 ALA HB1 H 1 1.507 0.02 . 1 . . . . 12 ALA HB1 . 6775 1
62 . 1 1 12 12 ALA HB2 H 1 1.507 0.02 . 1 . . . . 12 ALA HB1 . 6775 1
63 . 1 1 12 12 ALA HB3 H 1 1.507 0.02 . 1 . . . . 12 ALA HB1 . 6775 1
64 . 1 1 12 12 ALA CA C 13 54.679 0.02 . 1 . . . . 12 ALA CA . 6775 1
65 . 1 1 13 13 LEU H H 1 8.353 0.02 . 1 . . . . 13 LEU HN . 6775 1
66 . 1 1 13 13 LEU HA H 1 4.135 0.02 . 1 . . . . 13 LEU HA . 6775 1
67 . 1 1 13 13 LEU HB2 H 1 1.716 0.02 . 2 . . . . 13 LEU HB1 . 6775 1
68 . 1 1 13 13 LEU HD11 H 1 0.845 0.02 . 4 . . . . 13 LEU HD11 . 6775 1
69 . 1 1 13 13 LEU HD12 H 1 0.845 0.02 . 4 . . . . 13 LEU HD11 . 6775 1
70 . 1 1 13 13 LEU HD13 H 1 0.845 0.02 . 4 . . . . 13 LEU HD11 . 6775 1
71 . 1 1 13 13 LEU CA C 13 57.270 0.02 . 1 . . . . 13 LEU CA . 6775 1
72 . 1 1 14 14 GLY H H 1 8.356 0.02 . 1 . . . . 14 GLY HN . 6775 1
73 . 1 1 14 14 GLY HA2 H 1 3.760 0.02 . 2 . . . . 14 GLY HA1 . 6775 1
74 . 1 1 15 15 GLY H H 1 8.148 0.02 . 1 . . . . 15 GLY HN . 6775 1
75 . 1 1 15 15 GLY HA2 H 1 3.898 0.02 . 2 . . . . 15 GLY HA1 . 6775 1
76 . 1 1 16 16 LEU H H 1 7.976 0.02 . 1 . . . . 16 LEU HN . 6775 1
77 . 1 1 16 16 LEU HA H 1 4.110 0.02 . 1 . . . . 16 LEU HA . 6775 1
78 . 1 1 16 16 LEU HB2 H 1 1.756 0.02 . 2 . . . . 16 LEU HB1 . 6775 1
79 . 1 1 16 16 LEU CA C 13 57.686 0.02 . 1 . . . . 16 LEU CA . 6775 1
80 . 1 1 17 17 LEU H H 1 8.185 0.02 . 1 . . . . 17 LEU HN . 6775 1
81 . 1 1 17 17 LEU HA H 1 3.984 0.02 . 1 . . . . 17 LEU HA . 6775 1
82 . 1 1 17 17 LEU HB2 H 1 1.716 0.02 . 2 . . . . 17 LEU HB1 . 6775 1
83 . 1 1 17 17 LEU HG H 1 1.537 0.02 . 1 . . . . 17 LEU HG . 6775 1
84 . 1 1 17 17 LEU HD11 H 1 0.916 0.02 . 4 . . . . 17 LEU HD11 . 6775 1
85 . 1 1 17 17 LEU HD12 H 1 0.916 0.02 . 4 . . . . 17 LEU HD11 . 6775 1
86 . 1 1 17 17 LEU HD13 H 1 0.916 0.02 . 4 . . . . 17 LEU HD11 . 6775 1
87 . 1 1 17 17 LEU CA C 13 57.951 0.02 . 1 . . . . 17 LEU CA . 6775 1
88 . 1 1 18 18 LYS H H 1 7.710 0.02 . 1 . . . . 18 LYS HN . 6775 1
89 . 1 1 18 18 LYS HA H 1 4.034 0.02 . 1 . . . . 18 LYS HA . 6775 1
90 . 1 1 18 18 LYS HB2 H 1 1.833 0.02 . 2 . . . . 18 LYS HB1 . 6775 1
91 . 1 1 18 18 LYS HG2 H 1 1.532 0.02 . 2 . . . . 18 LYS HG1 . 6775 1
92 . 1 1 18 18 LYS HZ1 H 1 7.038 0.02 . 2 . . . . 18 LYS HZ . 6775 1
93 . 1 1 18 18 LYS HZ2 H 1 7.038 0.02 . 2 . . . . 18 LYS HZ . 6775 1
94 . 1 1 18 18 LYS HZ3 H 1 7.038 0.02 . 2 . . . . 18 LYS HZ . 6775 1
95 . 1 1 18 18 LYS CA C 13 58.550 0.02 . 1 . . . . 18 LYS CA . 6775 1
96 . 1 1 19 19 LYS H H 1 7.592 0.02 . 1 . . . . 19 LYS HN . 6775 1
97 . 1 1 19 19 LYS HA H 1 4.140 0.02 . 1 . . . . 19 LYS HA . 6775 1
98 . 1 1 19 19 LYS HB2 H 1 1.884 0.02 . 2 . . . . 19 LYS HB1 . 6775 1
99 . 1 1 19 19 LYS HZ1 H 1 7.181 0.02 . 2 . . . . 19 LYS HZ . 6775 1
100 . 1 1 19 19 LYS HZ2 H 1 7.181 0.02 . 2 . . . . 19 LYS HZ . 6775 1
101 . 1 1 19 19 LYS HZ3 H 1 7.181 0.02 . 2 . . . . 19 LYS HZ . 6775 1
102 . 1 1 20 20 ILE H H 1 7.590 0.02 . 1 . . . . 20 ILE HN . 6775 1
103 . 1 1 20 20 ILE HA H 1 3.938 0.02 . 1 . . . . 20 ILE HA . 6775 1
104 . 1 1 20 20 ILE HB H 1 1.949 0.02 . 1 . . . . 20 ILE HB . 6775 1
105 . 1 1 20 20 ILE HG12 H 1 1.056 0.02 . 9 . . . . 20 ILE HG11 . 6775 1
106 . 1 1 20 20 ILE HD11 H 1 0.930 0.02 . 1 . . . . 20 ILE HD11 . 6775 1
107 . 1 1 20 20 ILE HD12 H 1 0.930 0.02 . 1 . . . . 20 ILE HD11 . 6775 1
108 . 1 1 20 20 ILE HD13 H 1 0.930 0.02 . 1 . . . . 20 ILE HD11 . 6775 1
109 . 1 1 20 20 ILE CA C 13 62.611 0.02 . 1 . . . . 20 ILE CA . 6775 1
stop_
save_