Content for NMR-STAR saveframe, "CS_1"
save_CS_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CS_1
_Assigned_chem_shift_list.Entry_ID 4997
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $cond_H2O
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 'COSY with DQF' 1 $sample_1 . 4997 1
2 'TOCSY/NOESY with WaterGate' 1 $sample_1 . 4997 1
3 'HSQC: Gradient enhanced' 1 $sample_1 . 4997 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.Ambiguity_set_ID
_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 ILE H H 1 8.58 0.02 . 1 . . . . . . . . . 4997 1
2 . 1 1 2 2 ILE HA H 1 3.95 0.02 . 1 . . . . . . . . . 4997 1
3 . 1 1 2 2 ILE HB H 1 1.42 0.02 . 1 . . . . . . . . . 4997 1
4 . 1 1 2 2 ILE HG12 H 1 1.17 0.02 . 2 . . . . . . . . . 4997 1
5 . 1 1 2 2 ILE HG13 H 1 0.87 0.02 . 2 . . . . . . . . . 4997 1
6 . 1 1 2 2 ILE HG21 H 1 0.63 0.02 . 1 . . . . . . . . . 4997 1
7 . 1 1 2 2 ILE HG22 H 1 0.63 0.02 . 1 . . . . . . . . . 4997 1
8 . 1 1 2 2 ILE HG23 H 1 0.63 0.02 . 1 . . . . . . . . . 4997 1
9 . 1 1 2 2 ILE HD11 H 1 0.52 0.02 . 1 . . . . . . . . . 4997 1
10 . 1 1 2 2 ILE HD12 H 1 0.52 0.02 . 1 . . . . . . . . . 4997 1
11 . 1 1 2 2 ILE HD13 H 1 0.52 0.02 . 1 . . . . . . . . . 4997 1
12 . 1 1 3 3 VAL H H 1 8.21 0.02 . 1 . . . . . . . . . 4997 1
13 . 1 1 3 3 VAL HA H 1 3.69 0.02 . 1 . . . . . . . . . 4997 1
14 . 1 1 3 3 VAL HB H 1 1.95 0.02 . 1 . . . . . . . . . 4997 1
15 . 1 1 3 3 VAL HG11 H 1 1.00 0.02 . 2 . . . . . . . . . 4997 1
16 . 1 1 3 3 VAL HG12 H 1 1.00 0.02 . 2 . . . . . . . . . 4997 1
17 . 1 1 3 3 VAL HG13 H 1 1.00 0.02 . 2 . . . . . . . . . 4997 1
18 . 1 1 3 3 VAL HG21 H 1 0.92 0.02 . 2 . . . . . . . . . 4997 1
19 . 1 1 3 3 VAL HG22 H 1 0.92 0.02 . 2 . . . . . . . . . 4997 1
20 . 1 1 3 3 VAL HG23 H 1 0.92 0.02 . 2 . . . . . . . . . 4997 1
21 . 1 1 4 4 GLU H H 1 8.32 0.02 . 1 . . . . . . . . . 4997 1
22 . 1 1 4 4 GLU HA H 1 4.01 0.02 . 1 . . . . . . . . . 4997 1
23 . 1 1 5 5 GLN HB2 H 1 2.01 0.02 . 2 . . . . . . . . . 4997 1
24 . 1 1 5 5 GLN HB3 H 1 2.08 0.02 . 2 . . . . . . . . . 4997 1
25 . 1 1 5 5 GLN HG2 H 1 2.34 0.02 . 2 . . . . . . . . . 4997 1
26 . 1 1 5 5 GLN HG3 H 1 2.43 0.02 . 2 . . . . . . . . . 4997 1
27 . 1 1 5 5 GLN HE21 H 1 7.45 0.02 . 2 . . . . . . . . . 4997 1
28 . 1 1 5 5 GLN HE22 H 1 6.84 0.02 . 2 . . . . . . . . . 4997 1
29 . 1 1 6 6 CYS H H 1 8.32 0.02 . 1 . . . . . . . . . 4997 1
30 . 1 1 6 6 CYS HA H 1 4.85 0.02 . 1 . . . . . . . . . 4997 1
31 . 1 1 6 6 CYS HB2 H 1 3.35 0.02 . 2 . . . . . . . . . 4997 1
32 . 1 1 7 7 CYS HA H 1 4.82 0.02 . 1 . . . . . . . . . 4997 1
33 . 1 1 8 8 THR H H 1 8.36 0.02 . 1 . . . . . . . . . 4997 1
34 . 1 1 8 8 THR HA H 1 3.96 0.02 . 1 . . . . . . . . . 4997 1
35 . 1 1 8 8 THR HB H 1 4.34 0.02 . 1 . . . . . . . . . 4997 1
36 . 1 1 8 8 THR HG21 H 1 1.24 0.02 . 1 . . . . . . . . . 4997 1
37 . 1 1 8 8 THR HG22 H 1 1.24 0.02 . 1 . . . . . . . . . 4997 1
38 . 1 1 8 8 THR HG23 H 1 1.24 0.02 . 1 . . . . . . . . . 4997 1
39 . 1 1 9 9 SER HA H 1 4.09 0.02 . 1 . . . . . . . . . 4997 1
40 . 1 1 9 9 SER HB2 H 1 4.03 0.02 . 2 . . . . . . . . . 4997 1
41 . 1 1 9 9 SER HB3 H 1 3.87 0.02 . 2 . . . . . . . . . 4997 1
42 . 1 1 10 10 ILE H H 1 7.87 0.02 . 1 . . . . . . . . . 4997 1
43 . 1 1 10 10 ILE HA H 1 4.36 0.02 . 1 . . . . . . . . . 4997 1
44 . 1 1 10 10 ILE HB H 1 1.55 0.02 . 1 . . . . . . . . . 4997 1
45 . 1 1 10 10 ILE HG12 H 1 1.05 0.02 . 2 . . . . . . . . . 4997 1
46 . 1 1 10 10 ILE HG13 H 1 1.23 0.02 . 2 . . . . . . . . . 4997 1
47 . 1 1 10 10 ILE HG21 H 1 0.61 0.02 . 1 . . . . . . . . . 4997 1
48 . 1 1 10 10 ILE HG22 H 1 0.61 0.02 . 1 . . . . . . . . . 4997 1
49 . 1 1 10 10 ILE HG23 H 1 0.61 0.02 . 1 . . . . . . . . . 4997 1
50 . 1 1 10 10 ILE HD11 H 1 0.43 0.02 . 1 . . . . . . . . . 4997 1
51 . 1 1 10 10 ILE HD12 H 1 0.43 0.02 . 1 . . . . . . . . . 4997 1
52 . 1 1 10 10 ILE HD13 H 1 0.43 0.02 . 1 . . . . . . . . . 4997 1
53 . 1 1 11 11 CYS H H 1 9.79 0.02 . 1 . . . . . . . . . 4997 1
54 . 1 1 11 11 CYS HA H 1 4.95 0.02 . 1 . . . . . . . . . 4997 1
55 . 1 1 12 12 SER H H 1 8.73 0.02 . 1 . . . . . . . . . 4997 1
56 . 1 1 12 12 SER HA H 1 4.57 0.02 . 1 . . . . . . . . . 4997 1
57 . 1 1 12 12 SER HB2 H 1 4.25 0.02 . 2 . . . . . . . . . 4997 1
58 . 1 1 12 12 SER HB3 H 1 3.98 0.02 . 2 . . . . . . . . . 4997 1
59 . 1 1 13 13 LEU H H 1 8.62 0.02 . 1 . . . . . . . . . 4997 1
60 . 1 1 13 13 LEU HA H 1 3.73 0.02 . 1 . . . . . . . . . 4997 1
61 . 1 1 13 13 LEU HB2 H 1 1.33 0.02 . 2 . . . . . . . . . 4997 1
62 . 1 1 13 13 LEU HB3 H 1 1.21 0.02 . 2 . . . . . . . . . 4997 1
63 . 1 1 13 13 LEU HG H 1 0.93 0.02 . 1 . . . . . . . . . 4997 1
64 . 1 1 13 13 LEU HD11 H 1 0.78 0.02 . 1 . . . . . . . . . 4997 1
65 . 1 1 13 13 LEU HD12 H 1 0.78 0.02 . 1 . . . . . . . . . 4997 1
66 . 1 1 13 13 LEU HD13 H 1 0.78 0.02 . 1 . . . . . . . . . 4997 1
67 . 1 1 13 13 LEU HD21 H 1 0.71 0.02 . 1 . . . . . . . . . 4997 1
68 . 1 1 13 13 LEU HD22 H 1 0.71 0.02 . 1 . . . . . . . . . 4997 1
69 . 1 1 13 13 LEU HD23 H 1 0.71 0.02 . 1 . . . . . . . . . 4997 1
70 . 1 1 14 14 TYR H H 1 7.56 0.02 . 1 . . . . . . . . . 4997 1
71 . 1 1 14 14 TYR HA H 1 4.11 0.02 . 1 . . . . . . . . . 4997 1
72 . 1 1 14 14 TYR HB2 H 1 2.99 0.02 . 2 . . . . . . . . . 4997 1
73 . 1 1 14 14 TYR HB3 H 1 2.94 0.02 . 2 . . . . . . . . . 4997 1
74 . 1 1 14 14 TYR HD1 H 1 6.89 0.02 . 3 . . . . . . . . . 4997 1
75 . 1 1 14 14 TYR HE1 H 1 7.05 0.02 . 3 . . . . . . . . . 4997 1
76 . 1 1 15 15 GLN H H 1 7.51 0.02 . 1 . . . . . . . . . 4997 1
77 . 1 1 15 15 GLN HA H 1 3.94 0.02 . 1 . . . . . . . . . 4997 1
78 . 1 1 15 15 GLN HB2 H 1 2.01 0.02 . 2 . . . . . . . . . 4997 1
79 . 1 1 15 15 GLN HG2 H 1 2.33 0.02 . 2 . . . . . . . . . 4997 1
80 . 1 1 15 15 GLN HG3 H 1 2.38 0.02 . 2 . . . . . . . . . 4997 1
81 . 1 1 15 15 GLN HE21 H 1 6.84 0.02 . 2 . . . . . . . . . 4997 1
82 . 1 1 15 15 GLN HE22 H 1 7.05 0.02 . 2 . . . . . . . . . 4997 1
83 . 1 1 16 16 LEU H H 1 7.90 0.02 . 1 . . . . . . . . . 4997 1
84 . 1 1 16 16 LEU HA H 1 4.11 0.02 . 1 . . . . . . . . . 4997 1
85 . 1 1 16 16 LEU HB2 H 1 1.71 0.02 . 2 . . . . . . . . . 4997 1
86 . 1 1 17 17 GLU H H 1 8.07 0.02 . 1 . . . . . . . . . 4997 1
87 . 1 1 17 17 GLU HA H 1 4.28 0.02 . 1 . . . . . . . . . 4997 1
88 . 1 1 17 17 GLU HB2 H 1 2.06 0.02 . 2 . . . . . . . . . 4997 1
89 . 1 1 17 17 GLU HG2 H 1 2.29 0.02 . 2 . . . . . . . . . 4997 1
90 . 1 1 17 17 GLU HG3 H 1 2.54 0.02 . 2 . . . . . . . . . 4997 1
91 . 1 1 18 18 ASN H H 1 7.36 0.02 . 1 . . . . . . . . . 4997 1
92 . 1 1 18 18 ASN HA H 1 4.48 0.02 . 1 . . . . . . . . . 4997 1
93 . 1 1 18 18 ASN HB2 H 1 2.62 0.02 . 2 . . . . . . . . . 4997 1
94 . 1 1 18 18 ASN HB3 H 1 2.53 0.02 . 2 . . . . . . . . . 4997 1
95 . 1 1 18 18 ASN HD21 H 1 6.58 0.02 . 2 . . . . . . . . . 4997 1
96 . 1 1 18 18 ASN HD22 H 1 7.15 0.02 . 2 . . . . . . . . . 4997 1
97 . 1 1 19 19 TYR H H 1 7.90 0.02 . 1 . . . . . . . . . 4997 1
98 . 1 1 19 19 TYR HA H 1 4.38 0.02 . 1 . . . . . . . . . 4997 1
99 . 1 1 19 19 TYR HB2 H 1 2.93 0.02 . 2 . . . . . . . . . 4997 1
100 . 1 1 19 19 TYR HB3 H 1 3.51 0.02 . 2 . . . . . . . . . 4997 1
101 . 1 1 19 19 TYR HD1 H 1 6.74 0.02 . 3 . . . . . . . . . 4997 1
102 . 1 1 19 19 TYR HE1 H 1 7.23 0.02 . 3 . . . . . . . . . 4997 1
103 . 1 1 20 20 CYS H H 1 7.29 0.02 . 1 . . . . . . . . . 4997 1
104 . 1 1 20 20 CYS HA H 1 5.23 0.02 . 1 . . . . . . . . . 4997 1
105 . 1 1 20 20 CYS HB2 H 1 3.32 0.02 . 2 . . . . . . . . . 4997 1
106 . 1 1 20 20 CYS HB3 H 1 2.18 0.02 . 2 . . . . . . . . . 4997 1
107 . 1 1 21 21 ASN HD21 H 1 6.27 0.02 . 2 . . . . . . . . . 4997 1
108 . 1 1 21 21 ASN HD22 H 1 7.48 0.02 . 2 . . . . . . . . . 4997 1
stop_
save_