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 25954
_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' . . . 25954 1
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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 $SPARKY . . 25954 1
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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 3.794 0.004 . . . . . . 1 GLY HA2 . 25954 1
2 . 1 1 1 1 GLY HA3 H 1 4.418 0.000 . . . . . . 1 GLY HA3 . 25954 1
3 . 1 1 2 2 CYS H H 1 7.978 0.002 . . . . . A 2 CYS H . 25954 1
4 . 1 1 2 2 CYS HA H 1 5.170 0.002 . . . . . A 2 CYS HA . 25954 1
5 . 1 1 2 2 CYS HB2 H 1 3.098 0.006 . . . . . A 2 CYS HB2 . 25954 1
6 . 1 1 2 2 CYS HB3 H 1 2.720 0.006 . . . . . A 2 CYS HB3 . 25954 1
7 . 1 1 3 3 CYS H H 1 8.415 0.001 . . . . . A 3 CYS H . 25954 1
8 . 1 1 3 3 CYS HA H 1 4.506 0.011 . . . . . A 3 CYS HA . 25954 1
9 . 1 1 3 3 CYS HB2 H 1 3.281 0.010 . . . . . A 3 CYS HB2 . 25954 1
10 . 1 1 3 3 CYS HB3 H 1 2.708 0.018 . . . . . A 3 CYS HB3 . 25954 1
11 . 1 1 4 4 SER H H 1 7.721 0.006 . . . . . A 4 SER H . 25954 1
12 . 1 1 4 4 SER HA H 1 4.488 0.011 . . . . . A 4 SER HA . 25954 1
13 . 1 1 4 4 SER HB2 H 1 3.904 0.010 . . . . . A 4 SER HB2 . 25954 1
14 . 1 1 4 4 SER HB3 H 1 3.816 0.008 . . . . . A 4 SER HB3 . 25954 1
15 . 1 1 5 5 ASN H H 1 7.668 0.001 . . . . . A 5 ASN H . 25954 1
16 . 1 1 5 5 ASN HA H 1 4.144 0.044 . . . . . A 5 ASN HA . 25954 1
17 . 1 1 5 5 ASN HB2 H 1 2.249 0.011 . . . . . A 5 ASN HB2 . 25954 1
18 . 1 1 5 5 ASN HB3 H 1 1.990 0.015 . . . . . A 5 ASN HB3 . 25954 1
19 . 1 1 5 5 ASN HD21 H 1 7.606 0.000 . . . . . A 5 ASN HD21 . 25954 1
20 . 1 1 6 6 PRO HA H 1 4.079 0.001 . . . . . A 6 PRO HA . 25954 1
21 . 1 1 6 6 PRO HB2 H 1 2.283 0.011 . . . . . A 6 PRO HB2 . 25954 1
22 . 1 1 6 6 PRO HB3 H 1 2.040 0.003 . . . . . A 6 PRO HB3 . 25954 1
23 . 1 1 6 6 PRO HG2 H 1 1.896 0.009 . . . . . A 6 PRO HG2 . 25954 1
24 . 1 1 6 6 PRO HG3 H 1 1.891 0.000 . . . . . A 6 PRO HG3 . 25954 1
25 . 1 1 6 6 PRO HD2 H 1 3.902 0.005 . . . . . A 6 PRO HD2 . 25954 1
26 . 1 1 6 6 PRO HD3 H 1 3.802 0.009 . . . . . A 6 PRO HD3 . 25954 1
27 . 1 1 7 7 ALA H H 1 7.752 0.002 . . . . . A 7 ALA H . 25954 1
28 . 1 1 7 7 ALA HA H 1 4.048 0.005 . . . . . A 7 ALA HA . 25954 1
29 . 1 1 7 7 ALA HB1 H 1 1.266 0.002 . . . . . A 7 ALA HB1 . 25954 1
30 . 1 1 7 7 ALA HB2 H 1 1.266 0.002 . . . . . A 7 ALA HB2 . 25954 1
31 . 1 1 7 7 ALA HB3 H 1 1.266 0.002 . . . . . A 7 ALA HB3 . 25954 1
32 . 1 1 8 8 CYS H H 1 7.758 0.002 . . . . . A 8 CYS H . 25954 1
33 . 1 1 8 8 CYS HA H 1 4.179 0.039 . . . . . A 8 CYS HA . 25954 1
34 . 1 1 8 8 CYS HB2 H 1 3.900 0.004 . . . . . A 8 CYS HB2 . 25954 1
35 . 1 1 8 8 CYS HB3 H 1 3.278 0.005 . . . . . A 8 CYS HB3 . 25954 1
36 . 1 1 9 9 ILE H H 1 7.976 0.002 . . . . . A 9 ILE H . 25954 1
37 . 1 1 9 9 ILE HA H 1 3.478 0.005 . . . . . A 9 ILE HA . 25954 1
38 . 1 1 9 9 ILE HB H 1 1.705 0.017 . . . . . A 9 ILE HB . 25954 1
39 . 1 1 9 9 ILE HG12 H 1 1.690 0.007 . . . . . A 9 ILE HG12 . 25954 1
40 . 1 1 9 9 ILE HG13 H 1 2.604 0.000 . . . . . A 9 ILE HG13 . 25954 1
41 . 1 1 9 9 ILE HG21 H 1 0.948 0.005 . . . . . A 9 ILE HG21 . 25954 1
42 . 1 1 9 9 ILE HG22 H 1 0.948 0.005 . . . . . A 9 ILE HG22 . 25954 1
43 . 1 1 9 9 ILE HG23 H 1 0.948 0.005 . . . . . A 9 ILE HG23 . 25954 1
44 . 1 1 9 9 ILE HD11 H 1 0.716 0.020 . . . . . A 9 ILE HD11 . 25954 1
45 . 1 1 9 9 ILE HD12 H 1 0.716 0.020 . . . . . A 9 ILE HD12 . 25954 1
46 . 1 1 9 9 ILE HD13 H 1 0.716 0.020 . . . . . A 9 ILE HD13 . 25954 1
47 . 1 1 10 10 LEU H H 1 7.335 0.002 . . . . . A 10 LEU H . 25954 1
48 . 1 1 10 10 LEU HA H 1 3.945 0.002 . . . . . A 10 LEU HA . 25954 1
49 . 1 1 10 10 LEU HB2 H 1 1.555 0.009 . . . . . A 10 LEU HB2 . 25954 1
50 . 1 1 10 10 LEU HB3 H 1 1.459 0.011 . . . . . A 10 LEU HB3 . 25954 1
51 . 1 1 10 10 LEU HG H 1 1.494 0.038 . . . . . A 10 LEU HG . 25954 1
52 . 1 1 10 10 LEU HD11 H 1 0.763 0.005 . . . . . A 10 LEU HD11 . 25954 1
53 . 1 1 10 10 LEU HD12 H 1 0.763 0.005 . . . . . A 10 LEU HD12 . 25954 1
54 . 1 1 10 10 LEU HD13 H 1 0.763 0.005 . . . . . A 10 LEU HD13 . 25954 1
55 . 1 1 10 10 LEU HD21 H 1 1.455 0.000 . . . . . A 10 LEU HD21 . 25954 1
56 . 1 1 10 10 LEU HD22 H 1 1.455 0.000 . . . . . A 10 LEU HD22 . 25954 1
57 . 1 1 10 10 LEU HD23 H 1 1.455 0.000 . . . . . A 10 LEU HD23 . 25954 1
58 . 1 1 11 11 ASN H H 1 7.399 0.001 . . . . . A 11 ASN H . 25954 1
59 . 1 1 11 11 ASN HA H 1 4.556 0.011 . . . . . A 11 ASN HA . 25954 1
60 . 1 1 11 11 ASN HB2 H 1 2.754 0.008 . . . . . A 11 ASN HB2 . 25954 1
61 . 1 1 11 11 ASN HB3 H 1 2.627 0.007 . . . . . A 11 ASN HB3 . 25954 1
62 . 1 1 11 11 ASN HD21 H 1 7.438 0.000 . . . . . A 11 ASN HD21 . 25954 1
63 . 1 1 11 11 ASN HD22 H 1 7.502 0.000 . . . . . A 11 ASN HD22 . 25954 1
64 . 1 1 12 12 ASN H H 1 7.695 0.010 . . . . . A 12 ASN H . 25954 1
65 . 1 1 12 12 ASN HA H 1 5.072 0.003 . . . . . A 12 ASN HA . 25954 1
66 . 1 1 12 12 ASN HB3 H 1 2.626 0.012 . . . . . A 12 ASN HB3 . 25954 1
67 . 1 1 12 12 ASN HD21 H 1 7.502 0.000 . . . . . A 12 ASN HD21 . 25954 1
68 . 1 1 13 13 PRO HA H 1 4.282 0.002 . . . . . A 13 PRO HA . 25954 1
69 . 1 1 13 13 PRO HB2 H 1 2.225 0.007 . . . . . A 13 PRO HB2 . 25954 1
70 . 1 1 13 13 PRO HB3 H 1 1.977 0.020 . . . . . A 13 PRO HB3 . 25954 1
71 . 1 1 13 13 PRO HG2 H 1 1.848 0.006 . . . . . A 13 PRO HG2 . 25954 1
72 . 1 1 13 13 PRO HD2 H 1 3.567 0.004 . . . . . A 13 PRO HD2 . 25954 1
73 . 1 1 13 13 PRO HD3 H 1 3.404 0.006 . . . . . A 13 PRO HD3 . 25954 1
74 . 1 1 14 14 ASN H H 1 8.448 0.002 . . . . . A 14 ASN H . 25954 1
75 . 1 1 14 14 ASN HA H 1 4.500 0.004 . . . . . A 14 ASN HA . 25954 1
76 . 1 1 14 14 ASN HB2 H 1 2.726 0.008 . . . . . A 14 ASN HB2 . 25954 1
77 . 1 1 14 14 ASN HB3 H 1 2.727 0.002 . . . . . A 14 ASN HB3 . 25954 1
78 . 1 1 14 14 ASN HD21 H 1 7.605 0.000 . . . . . A 14 ASN HD21 . 25954 1
79 . 1 1 14 14 ASN HD22 H 1 8.410 0.000 . . . . . A 14 ASN HD22 . 25954 1
80 . 1 1 15 15 GLN H H 1 7.823 0.002 . . . . . A 15 GLN H . 25954 1
81 . 1 1 15 15 GLN HA H 1 4.740 0.006 . . . . . A 15 GLN HA . 25954 1
82 . 1 1 15 15 GLN HB2 H 1 2.583 0.009 . . . . . A 15 GLN HB2 . 25954 1
83 . 1 1 15 15 GLN HG2 H 1 3.209 0.006 . . . . . A 15 GLN HG2 . 25954 1
84 . 1 1 15 15 GLN HG3 H 1 2.728 0.000 . . . . . A 15 GLN HG3 . 25954 1
85 . 1 1 15 15 GLN HE21 H 1 7.279 0.001 . . . . . A 15 GLN HE21 . 25954 1
86 . 1 1 15 15 GLN HE22 H 1 7.977 0.000 . . . . . A 15 GLN HE22 . 25954 1
87 . 1 1 16 16 CYS H H 1 8.824 0.001 . . . . . A 16 CYS H . 25954 1
88 . 1 1 16 16 CYS HA H 1 4.446 0.003 . . . . . A 16 CYS HA . 25954 1
89 . 1 1 16 16 CYS HB2 H 1 3.207 0.014 . . . . . A 16 CYS HB2 . 25954 1
90 . 1 1 16 16 CYS HB3 H 1 2.757 0.010 . . . . . A 16 CYS HB3 . 25954 1
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