Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30508
_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 $chem_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' . . . 30508 1
2 '2D 1H-1H TOCSY' . . . 30508 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 GLY H H 1 8.67 . . 1 . . . . A 2 GLY H . 30508 1
2 . 1 1 2 2 GLY HA3 H 1 4.06 . . . . . . . A 2 GLY HA3 . 30508 1
3 . 1 1 3 3 LEU H H 1 8.49 . . 1 . . . . A 3 LEU H . 30508 1
4 . 1 1 3 3 LEU HA H 1 4.31 . . 1 . . . . A 3 LEU HA . 30508 1
5 . 1 1 3 3 LEU HB3 H 1 1.65 . . . . . . . A 3 LEU HB3 . 30508 1
6 . 1 1 3 3 LEU HG H 1 0.88 . . 1 . . . . A 3 LEU HG . 30508 1
7 . 1 1 4 4 GLY H H 1 8.52 . . 1 . . . . A 4 GLY H . 30508 1
8 . 1 1 4 4 GLY HA2 H 1 3.84 . . . . . . . A 4 GLY HA2 . 30508 1
9 . 1 1 4 4 GLY HA3 H 1 4.00 . . . . . . . A 4 GLY HA3 . 30508 1
10 . 1 1 5 5 ARG H H 1 8.21 . . 1 . . . . A 5 ARG H . 30508 1
11 . 1 1 5 5 ARG HA H 1 4.21 . . 1 . . . . A 5 ARG HA . 30508 1
12 . 1 1 5 5 ARG HB3 H 1 1.86 . . . . . . . A 5 ARG HB3 . 30508 1
13 . 1 1 5 5 ARG HG3 H 1 1.67 . . . . . . . A 5 ARG HG3 . 30508 1
14 . 1 1 5 5 ARG HD3 H 1 3.19 . . . . . . . A 5 ARG HD3 . 30508 1
15 . 1 1 5 5 ARG HE H 1 7.20 . . 1 . . . . A 5 ARG HE . 30508 1
16 . 1 1 6 6 CYS H H 1 8.14 . . 1 . . . . A 6 CYS H . 30508 1
17 . 1 1 6 6 CYS HA H 1 4.23 . . 1 . . . . A 6 CYS HA . 30508 1
18 . 1 1 6 6 CYS HB2 H 1 3.18 . . . . . . . A 6 CYS HB2 . 30508 1
19 . 1 1 6 6 CYS HB3 H 1 3.28 . . . . . . . A 6 CYS HB3 . 30508 1
20 . 1 1 7 7 ILE H H 1 8.52 . . 1 . . . . A 7 ILE H . 30508 1
21 . 1 1 7 7 ILE HA H 1 3.39 . . 1 . . . . A 7 ILE HA . 30508 1
22 . 1 1 7 7 ILE HB H 1 1.90 . . 1 . . . . A 7 ILE HB . 30508 1
23 . 1 1 7 7 ILE HG12 H 1 0.84 . . . . . . . A 7 ILE HG12 . 30508 1
24 . 1 1 7 7 ILE HG13 H 1 1.78 . . . . . . . A 7 ILE HG13 . 30508 1
25 . 1 1 7 7 ILE HG21 H 1 0.73 . . 1 . . . . A 7 ILE HG21 . 30508 1
26 . 1 1 7 7 ILE HG22 H 1 0.73 . . 1 . . . . A 7 ILE HG22 . 30508 1
27 . 1 1 7 7 ILE HG23 H 1 0.73 . . 1 . . . . A 7 ILE HG23 . 30508 1
28 . 1 1 7 7 ILE HD11 H 1 0.60 . . 1 . . . . A 7 ILE HD11 . 30508 1
29 . 1 1 7 7 ILE HD12 H 1 0.60 . . 1 . . . . A 7 ILE HD12 . 30508 1
30 . 1 1 7 7 ILE HD13 H 1 0.60 . . 1 . . . . A 7 ILE HD13 . 30508 1
31 . 1 1 8 8 TYR H H 1 8.33 . . 1 . . . . A 8 TYR H . 30508 1
32 . 1 1 8 8 TYR HA H 1 4.08 . . 1 . . . . A 8 TYR HA . 30508 1
33 . 1 1 8 8 TYR HB2 H 1 3.03 . . . . . . . A 8 TYR HB2 . 30508 1
34 . 1 1 8 8 TYR HB3 H 1 3.14 . . . . . . . A 8 TYR HB3 . 30508 1
35 . 1 1 8 8 TYR HD1 H 1 7.14 . . 2 . . . . A 8 TYR HD1 . 30508 1
36 . 1 1 8 8 TYR HE1 H 1 6.82 . . 2 . . . . A 8 TYR HE1 . 30508 1
37 . 1 1 9 9 ASN H H 1 8.68 . . 1 . . . . A 9 ASN H . 30508 1
38 . 1 1 9 9 ASN HA H 1 4.38 . . 1 . . . . A 9 ASN HA . 30508 1
39 . 1 1 9 9 ASN HB2 H 1 2.83 . . . . . . . A 9 ASN HB2 . 30508 1
40 . 1 1 9 9 ASN HB3 H 1 2.94 . . . . . . . A 9 ASN HB3 . 30508 1
41 . 1 1 9 9 ASN HD21 H 1 7.65 . . . . . . . A 9 ASN HD21 . 30508 1
42 . 1 1 9 9 ASN HD22 H 1 6.89 . . . . . . . A 9 ASN HD22 . 30508 1
43 . 1 1 10 10 CYS H H 1 8.31 . . 1 . . . . A 10 CYS H . 30508 1
44 . 1 1 10 10 CYS HA H 1 4.08 . . 1 . . . . A 10 CYS HA . 30508 1
45 . 1 1 10 10 CYS HB2 H 1 3.09 . . . . . . . A 10 CYS HB2 . 30508 1
46 . 1 1 10 10 CYS HB3 H 1 3.22 . . . . . . . A 10 CYS HB3 . 30508 1
47 . 1 1 11 11 MET H H 1 8.80 . . 1 . . . . A 11 MET H . 30508 1
48 . 1 1 11 11 MET HA H 1 4.21 . . 1 . . . . A 11 MET HA . 30508 1
49 . 1 1 11 11 MET HB3 H 1 2.00 . . . . . . . A 11 MET HB3 . 30508 1
50 . 1 1 11 11 MET HG2 H 1 2.44 . . . . . . . A 11 MET HG2 . 30508 1
51 . 1 1 11 11 MET HG3 H 1 2.75 . . . . . . . A 11 MET HG3 . 30508 1
52 . 1 1 11 11 MET HE1 H 1 2.14 . . 1 . . . . A 11 MET HE1 . 30508 1
53 . 1 1 11 11 MET HE2 H 1 2.14 . . 1 . . . . A 11 MET HE2 . 30508 1
54 . 1 1 11 11 MET HE3 H 1 2.14 . . 1 . . . . A 11 MET HE3 . 30508 1
55 . 1 1 12 12 ASN H H 1 7.65 . . 1 . . . . A 12 ASN H . 30508 1
56 . 1 1 12 12 ASN HA H 1 4.58 . . 1 . . . . A 12 ASN HA . 30508 1
57 . 1 1 12 12 ASN HB2 H 1 2.81 . . . . . . . A 12 ASN HB2 . 30508 1
58 . 1 1 12 12 ASN HB3 H 1 2.97 . . . . . . . A 12 ASN HB3 . 30508 1
59 . 1 1 12 12 ASN HD21 H 1 6.87 . . . . . . . A 12 ASN HD21 . 30508 1
60 . 1 1 12 12 ASN HD22 H 1 6.50 . . . . . . . A 12 ASN HD22 . 30508 1
61 . 1 1 13 13 SER H H 1 7.51 . . 1 . . . . A 13 SER H . 30508 1
62 . 1 1 13 13 SER HA H 1 4.47 . . 1 . . . . A 13 SER HA . 30508 1
63 . 1 1 13 13 SER HB3 H 1 4.16 . . . . . . . A 13 SER HB3 . 30508 1
64 . 1 1 14 14 GLY H H 1 8.40 . . 1 . . . . A 14 GLY H . 30508 1
65 . 1 1 14 14 GLY HA2 H 1 3.85 . . . . . . . A 14 GLY HA2 . 30508 1
66 . 1 1 14 14 GLY HA3 H 1 4.22 . . . . . . . A 14 GLY HA3 . 30508 1
67 . 1 1 15 15 GLY H H 1 8.33 . . 1 . . . . A 15 GLY H . 30508 1
68 . 1 1 15 15 GLY HA2 H 1 3.81 . . . . . . . A 15 GLY HA2 . 30508 1
69 . 1 1 15 15 GLY HA3 H 1 4.08 . . . . . . . A 15 GLY HA3 . 30508 1
70 . 1 1 16 16 GLY H H 1 8.49 . . 1 . . . . A 16 GLY H . 30508 1
71 . 1 1 16 16 GLY HA2 H 1 3.85 . . . . . . . A 16 GLY HA2 . 30508 1
72 . 1 1 16 16 GLY HA3 H 1 3.94 . . . . . . . A 16 GLY HA3 . 30508 1
73 . 1 1 17 17 LEU H H 1 7.76 . . 1 . . . . A 17 LEU H . 30508 1
74 . 1 1 17 17 LEU HA H 1 4.42 . . 1 . . . . A 17 LEU HA . 30508 1
75 . 1 1 17 17 LEU HB2 H 1 1.51 . . . . . . . A 17 LEU HB2 . 30508 1
76 . 1 1 17 17 LEU HB3 H 1 1.67 . . . . . . . A 17 LEU HB3 . 30508 1
77 . 1 1 17 17 LEU HG H 1 1.44 . . 1 . . . . A 17 LEU HG . 30508 1
78 . 1 1 17 17 LEU HD11 H 1 0.82 . . . . . . . A 17 LEU HD11 . 30508 1
79 . 1 1 17 17 LEU HD12 H 1 0.82 . . . . . . . A 17 LEU HD12 . 30508 1
80 . 1 1 17 17 LEU HD13 H 1 0.82 . . . . . . . A 17 LEU HD13 . 30508 1
81 . 1 1 17 17 LEU HD21 H 1 0.74 . . . . . . . A 17 LEU HD21 . 30508 1
82 . 1 1 17 17 LEU HD22 H 1 0.74 . . . . . . . A 17 LEU HD22 . 30508 1
83 . 1 1 17 17 LEU HD23 H 1 0.74 . . . . . . . A 17 LEU HD23 . 30508 1
84 . 1 1 18 18 SER H H 1 8.70 . . 1 . . . . A 18 SER H . 30508 1
85 . 1 1 18 18 SER HA H 1 4.54 . . 1 . . . . A 18 SER HA . 30508 1
86 . 1 1 18 18 SER HB2 H 1 4.04 . . . . . . . A 18 SER HB2 . 30508 1
87 . 1 1 18 18 SER HB3 H 1 4.41 . . . . . . . A 18 SER HB3 . 30508 1
88 . 1 1 19 19 PHE H H 1 9.06 . . 1 . . . . A 19 PHE H . 30508 1
89 . 1 1 19 19 PHE HA H 1 4.33 . . 1 . . . . A 19 PHE HA . 30508 1
90 . 1 1 19 19 PHE HB2 H 1 3.02 . . . . . . . A 19 PHE HB2 . 30508 1
91 . 1 1 19 19 PHE HB3 H 1 3.26 . . . . . . . A 19 PHE HB3 . 30508 1
92 . 1 1 19 19 PHE HD1 H 1 7.22 . . . . . . . A 19 PHE HD1 . 30508 1
93 . 1 1 19 19 PHE HE1 H 1 7.34 . . . . . . . A 19 PHE HE1 . 30508 1
94 . 1 1 20 20 ILE H H 1 8.19 . . 1 . . . . A 20 ILE H . 30508 1
95 . 1 1 20 20 ILE HA H 1 3.65 . . 1 . . . . A 20 ILE HA . 30508 1
96 . 1 1 20 20 ILE HB H 1 1.88 . . 1 . . . . A 20 ILE HB . 30508 1
97 . 1 1 20 20 ILE HG12 H 1 1.40 . . . . . . . A 20 ILE HG12 . 30508 1
98 . 1 1 20 20 ILE HG13 H 1 1.60 . . . . . . . A 20 ILE HG13 . 30508 1
99 . 1 1 20 20 ILE HG21 H 1 0.94 . . 1 . . . . A 20 ILE HG21 . 30508 1
100 . 1 1 20 20 ILE HG22 H 1 0.94 . . 1 . . . . A 20 ILE HG22 . 30508 1
101 . 1 1 20 20 ILE HG23 H 1 0.94 . . 1 . . . . A 20 ILE HG23 . 30508 1
102 . 1 1 21 21 GLN H H 1 7.76 . . 1 . . . . A 21 GLN H . 30508 1
103 . 1 1 21 21 GLN HA H 1 4.02 . . 1 . . . . A 21 GLN HA . 30508 1
104 . 1 1 21 21 GLN HB3 H 1 1.88 . . . . . . . A 21 GLN HB3 . 30508 1
105 . 1 1 21 21 GLN HG3 H 1 2.35 . . . . . . . A 21 GLN HG3 . 30508 1
106 . 1 1 21 21 GLN HE21 H 1 7.48 . . . . . . . A 21 GLN HE21 . 30508 1
107 . 1 1 21 21 GLN HE22 H 1 6.48 . . . . . . . A 21 GLN HE22 . 30508 1
108 . 1 1 22 22 CYS H H 1 8.52 . . 1 . . . . A 22 CYS H . 30508 1
109 . 1 1 22 22 CYS HA H 1 4.44 . . 1 . . . . A 22 CYS HA . 30508 1
110 . 1 1 22 22 CYS HB2 H 1 2.66 . . . . . . . A 22 CYS HB2 . 30508 1
111 . 1 1 22 22 CYS HB3 H 1 2.88 . . . . . . . A 22 CYS HB3 . 30508 1
112 . 1 1 23 23 LYS H H 1 8.88 . . 1 . . . . A 23 LYS H . 30508 1
113 . 1 1 23 23 LYS HA H 1 3.56 . . 1 . . . . A 23 LYS HA . 30508 1
114 . 1 1 23 23 LYS HB2 H 1 1.52 . . . . . . . A 23 LYS HB2 . 30508 1
115 . 1 1 23 23 LYS HB3 H 1 1.61 . . . . . . . A 23 LYS HB3 . 30508 1
116 . 1 1 23 23 LYS HG3 H 1 1.19 . . . . . . . A 23 LYS HG3 . 30508 1
117 . 1 1 23 23 LYS HD3 H 1 1.32 . . . . . . . A 23 LYS HD3 . 30508 1
118 . 1 1 23 23 LYS HE3 H 1 2.80 . . . . . . . A 23 LYS HE3 . 30508 1
119 . 1 1 24 24 THR H H 1 7.63 . . 1 . . . . A 24 THR H . 30508 1
120 . 1 1 24 24 THR HA H 1 4.29 . . 1 . . . . A 24 THR HA . 30508 1
121 . 1 1 24 24 THR HB H 1 3.95 . . 1 . . . . A 24 THR HB . 30508 1
122 . 1 1 24 24 THR HG21 H 1 1.27 . . 1 . . . . A 24 THR HG1 . 30508 1
123 . 1 1 24 24 THR HG22 H 1 1.27 . . 1 . . . . A 24 THR HG1 . 30508 1
124 . 1 1 24 24 THR HG23 H 1 1.27 . . 1 . . . . A 24 THR HG1 . 30508 1
125 . 1 1 25 25 MET H H 1 7.66 . . 1 . . . . A 25 MET H . 30508 1
126 . 1 1 25 25 MET HA H 1 4.24 . . 1 . . . . A 25 MET HA . 30508 1
127 . 1 1 25 25 MET HB3 H 1 2.21 . . . . . . . A 25 MET HB3 . 30508 1
128 . 1 1 25 25 MET HG2 H 1 2.57 . . . . . . . A 25 MET HG2 . 30508 1
129 . 1 1 25 25 MET HG3 H 1 2.64 . . . . . . . A 25 MET HG3 . 30508 1
130 . 1 1 25 25 MET HE1 H 1 2.01 . . 1 . . . . A 25 MET HE1 . 30508 1
131 . 1 1 25 25 MET HE2 H 1 2.01 . . 1 . . . . A 25 MET HE2 . 30508 1
132 . 1 1 25 25 MET HE3 H 1 2.01 . . 1 . . . . A 25 MET HE3 . 30508 1
133 . 1 1 26 26 CYS H H 1 7.65 . . 1 . . . . A 26 CYS H . 30508 1
134 . 1 1 26 26 CYS HA H 1 4.37 . . 1 . . . . A 26 CYS HA . 30508 1
135 . 1 1 26 26 CYS HB2 H 1 2.97 . . . . . . . A 26 CYS HB2 . 30508 1
136 . 1 1 26 26 CYS HB3 H 1 3.05 . . . . . . . A 26 CYS HB3 . 30508 1
137 . 1 1 27 27 TYR H H 1 7.65 . . 1 . . . . A 27 TYR H . 30508 1
138 . 1 1 27 27 TYR HA H 1 4.87 . . 1 . . . . A 27 TYR HA . 30508 1
139 . 1 1 27 27 TYR HB2 H 1 2.35 . . . . . . . A 27 TYR HB2 . 30508 1
140 . 1 1 27 27 TYR HB3 H 1 2.81 . . . . . . . A 27 TYR HB3 . 30508 1
141 . 1 1 27 27 TYR HD1 H 1 7.17 . . . . . . . A 27 TYR HD1 . 30508 1
142 . 1 1 27 27 TYR HE1 H 1 6.79 . . . . . . . A 27 TYR HE1 . 30508 1
stop_
save_