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 19250
_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 TOCSY' . . . 19250 1
2 '2D NOESY' . . . 19250 1
3 '2D COSY' . . . 19250 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 GLY H H 1 7.48 0.03 . 1 . . . A 1 GLY H1 . 19250 1
2 . 1 1 1 1 GLY HA2 H 1 3.96 0.02 . 2 . . . A 1 GLY HA2 . 19250 1
3 . 1 1 1 1 GLY HA3 H 1 4.00 0.02 . 2 . . . A 1 GLY HA3 . 19250 1
4 . 1 1 2 2 PRO HA H 1 4.44 0.04 . 1 . . . A 2 PRO HA . 19250 1
5 . 1 1 2 2 PRO HB2 H 1 2.09 0.02 . 2 . . . A 2 PRO HB2 . 19250 1
6 . 1 1 2 2 PRO HB3 H 1 2.23 0.03 . 2 . . . A 2 PRO HB3 . 19250 1
7 . 1 1 2 2 PRO HG2 H 1 1.91 0.04 . 2 . . . A 2 PRO HG2 . 19250 1
8 . 1 1 2 2 PRO HG3 H 1 1.97 0.05 . 2 . . . A 2 PRO HG3 . 19250 1
9 . 1 1 2 2 PRO HD2 H 1 3.70 0.03 . 1 . . . A 2 PRO HD2 . 19250 1
10 . 1 1 2 2 PRO HD3 H 1 3.70 0.03 . 1 . . . A 2 PRO HD3 . 19250 1
11 . 1 1 3 3 THR H H 1 7.82 0.02 . 1 . . . A 3 THR H . 19250 1
12 . 1 1 3 3 THR HA H 1 4.63 0.02 . 1 . . . A 3 THR HA . 19250 1
13 . 1 1 3 3 THR HB H 1 4.23 0.03 . 1 . . . A 3 THR HB . 19250 1
14 . 1 1 3 3 THR HG1 H 1 4.97 0.03 . 1 . . . A 3 THR HG1 . 19250 1
15 . 1 1 3 3 THR HG21 H 1 1.07 0.03 . 1 . . . A 3 THR HG21 . 19250 1
16 . 1 1 3 3 THR HG22 H 1 1.07 0.03 . 1 . . . A 3 THR HG22 . 19250 1
17 . 1 1 3 3 THR HG23 H 1 1.07 0.03 . 1 . . . A 3 THR HG23 . 19250 1
18 . 1 1 4 4 PRO HA H 1 4.44 0.04 . 1 . . . A 4 PRO HA . 19250 1
19 . 1 1 4 4 PRO HB2 H 1 2.09 0.05 . 1 . . . A 4 PRO HB2 . 19250 1
20 . 1 1 4 4 PRO HB3 H 1 2.09 0.05 . 1 . . . A 4 PRO HB3 . 19250 1
21 . 1 1 4 4 PRO HG2 H 1 1.87 0.03 . 2 . . . A 4 PRO HG2 . 19250 1
22 . 1 1 4 4 PRO HG3 H 1 1.97 0.04 . 2 . . . A 4 PRO HG3 . 19250 1
23 . 1 1 4 4 PRO HD2 H 1 3.79 0.04 . 1 . . . A 4 PRO HD2 . 19250 1
24 . 1 1 4 4 PRO HD3 H 1 3.79 0.04 . 1 . . . A 4 PRO HD3 . 19250 1
25 . 1 1 5 5 MET H H 1 7.93 0.03 . 1 . . . A 5 MET H . 19250 1
26 . 1 1 5 5 MET HA H 1 4.50 0.03 . 1 . . . A 5 MET HA . 19250 1
27 . 1 1 5 5 MET HB2 H 1 1.84 0.02 . 1 . . . A 5 MET HB2 . 19250 1
28 . 1 1 5 5 MET HB3 H 1 1.84 0.02 . 1 . . . A 5 MET HB3 . 19250 1
29 . 1 1 5 5 MET HG2 H 1 2.28 0.03 . 1 . . . A 5 MET HG2 . 19250 1
30 . 1 1 5 5 MET HG3 H 1 2.28 0.03 . 1 . . . A 5 MET HG3 . 19250 1
31 . 1 1 5 5 MET HE1 H 1 1.69 0.03 . 1 . . . A 5 MET HE1 . 19250 1
32 . 1 1 5 5 MET HE2 H 1 1.69 0.03 . 1 . . . A 5 MET HE2 . 19250 1
33 . 1 1 5 5 MET HE3 H 1 1.69 0.03 . 1 . . . A 5 MET HE3 . 19250 1
34 . 1 1 6 6 VAL H H 1 8.35 0.03 . 1 . . . A 6 VAL H . 19250 1
35 . 1 1 6 6 VAL HA H 1 4.13 0.03 . 1 . . . A 6 VAL HA . 19250 1
36 . 1 1 6 6 VAL HB H 1 1.95 0.04 . 1 . . . A 6 VAL HB . 19250 1
37 . 1 1 6 6 VAL HG11 H 1 0.93 0.04 . 1 . . . A 6 VAL HG11 . 19250 1
38 . 1 1 6 6 VAL HG12 H 1 0.93 0.04 . 1 . . . A 6 VAL HG12 . 19250 1
39 . 1 1 6 6 VAL HG13 H 1 0.93 0.04 . 1 . . . A 6 VAL HG13 . 19250 1
40 . 1 1 6 6 VAL HG21 H 1 0.93 0.04 . 1 . . . A 6 VAL HG21 . 19250 1
41 . 1 1 6 6 VAL HG22 H 1 0.93 0.04 . 1 . . . A 6 VAL HG22 . 19250 1
42 . 1 1 6 6 VAL HG23 H 1 0.93 0.04 . 1 . . . A 6 VAL HG23 . 19250 1
43 . 1 1 7 7 GLY H H 1 7.21 0.04 . 1 . . . A 7 GLY H . 19250 1
44 . 1 1 7 7 GLY HA2 H 1 3.59 0.02 . 2 . . . A 7 GLY HA2 . 19250 1
45 . 1 1 7 7 GLY HA3 H 1 3.70 0.02 . 2 . . . A 7 GLY HA3 . 19250 1
46 . 1 1 8 8 LEU HA H 1 4.46 0.04 . 1 . . . A 8 LEU HA . 19250 1
47 . 1 1 8 8 LEU HB2 H 1 1.33 0.03 . 2 . . . A 8 LEU HB2 . 19250 1
48 . 1 1 8 8 LEU HB3 H 1 1.56 0.05 . 2 . . . A 8 LEU HB3 . 19250 1
49 . 1 1 8 8 LEU HG H 1 1.43 0.03 . 1 . . . A 8 LEU HG . 19250 1
50 . 1 1 8 8 LEU HD11 H 1 0.84 0.04 . 1 . . . A 8 LEU HD11 . 19250 1
51 . 1 1 8 8 LEU HD12 H 1 0.84 0.04 . 1 . . . A 8 LEU HD12 . 19250 1
52 . 1 1 8 8 LEU HD13 H 1 0.84 0.04 . 1 . . . A 8 LEU HD13 . 19250 1
53 . 1 1 8 8 LEU HD21 H 1 0.84 0.04 . 1 . . . A 8 LEU HD21 . 19250 1
54 . 1 1 8 8 LEU HD22 H 1 0.84 0.04 . 1 . . . A 8 LEU HD22 . 19250 1
55 . 1 1 8 8 LEU HD23 H 1 0.84 0.04 . 1 . . . A 8 LEU HD23 . 19250 1
56 . 1 1 9 9 ASP H H 1 8.02 0.03 . 1 . . . A 9 ASP H . 19250 1
57 . 1 1 9 9 ASP HA H 1 4.45 0.05 . 1 . . . A 9 ASP HA . 19250 1
58 . 1 1 9 9 ASP HB2 H 1 3.16 0.04 . 2 . . . A 9 ASP HB2 . 19250 1
59 . 1 1 9 9 ASP HB3 H 1 2.74 0.04 . 2 . . . A 9 ASP HB3 . 19250 1
60 . 1 1 10 10 SER H H 1 7.33 0.03 . 1 . . . A 10 SER H . 19250 1
61 . 1 1 10 10 SER HA H 1 4.22 0.04 . 1 . . . A 10 SER HA . 19250 1
62 . 1 1 10 10 SER HB2 H 1 3.41 0.02 . 1 . . . A 10 SER HB2 . 19250 1
63 . 1 1 10 10 SER HB3 H 1 3.41 0.02 . 1 . . . A 10 SER HB3 . 19250 1
64 . 1 1 11 11 VAL H H 1 8.37 0.05 . 1 . . . A 11 VAL H . 19250 1
65 . 1 1 11 11 VAL HA H 1 4.03 0.04 . 1 . . . A 11 VAL HA . 19250 1
66 . 1 1 11 11 VAL HB H 1 2.05 0.05 . 1 . . . A 11 VAL HB . 19250 1
67 . 1 1 11 11 VAL HG11 H 1 0.92 0.04 . 1 . . . A 11 VAL HG11 . 19250 1
68 . 1 1 11 11 VAL HG12 H 1 0.92 0.04 . 1 . . . A 11 VAL HG12 . 19250 1
69 . 1 1 11 11 VAL HG13 H 1 0.92 0.04 . 1 . . . A 11 VAL HG13 . 19250 1
70 . 1 1 11 11 VAL HG21 H 1 0.92 0.04 . 1 . . . A 11 VAL HG21 . 19250 1
71 . 1 1 11 11 VAL HG22 H 1 0.92 0.04 . 1 . . . A 11 VAL HG22 . 19250 1
72 . 1 1 11 11 VAL HG23 H 1 0.92 0.04 . 1 . . . A 11 VAL HG23 . 19250 1
73 . 1 1 12 12 SER H H 1 7.37 0.03 . 1 . . . A 12 SER H . 19250 1
74 . 1 1 12 12 SER HA H 1 4.21 0.03 . 1 . . . A 12 SER HA . 19250 1
75 . 1 1 12 12 SER HB2 H 1 3.49 0.03 . 2 . . . A 12 SER HB2 . 19250 1
76 . 1 1 12 12 SER HB3 H 1 3.66 0.06 . 2 . . . A 12 SER HB3 . 19250 1
77 . 1 1 13 13 GLY H H 1 8.15 0.03 . 1 . . . A 13 GLY H . 19250 1
78 . 1 1 13 13 GLY HA2 H 1 3.79 0.06 . 2 . . . A 13 GLY HA2 . 19250 1
79 . 1 1 13 13 GLY HA3 H 1 4.13 0.03 . 2 . . . A 13 GLY HA3 . 19250 1
80 . 1 1 14 14 GLN HA H 1 4.34 0.04 . 1 . . . A 14 GLN HA . 19250 1
81 . 1 1 14 14 GLN HB2 H 1 1.57 0.03 . 2 . . . A 14 GLN HB2 . 19250 1
82 . 1 1 14 14 GLN HB3 H 1 1.69 0.05 . 2 . . . A 14 GLN HB3 . 19250 1
83 . 1 1 14 14 GLN HG2 H 1 2.23 0.04 . 1 . . . A 14 GLN HG2 . 19250 1
84 . 1 1 14 14 GLN HG3 H 1 2.23 0.04 . 1 . . . A 14 GLN HG3 . 19250 1
85 . 1 1 14 14 GLN HE21 H 1 6.95 0.04 . 2 . . . A 14 GLN HE21 . 19250 1
86 . 1 1 14 14 GLN HE22 H 1 6.51 0.03 . 2 . . . A 14 GLN HE22 . 19250 1
87 . 1 1 15 15 TYR H H 1 7.18 0.03 . 1 . . . A 15 TYR H . 19250 1
88 . 1 1 15 15 TYR HA H 1 4.89 0.04 . 1 . . . A 15 TYR HA . 19250 1
89 . 1 1 15 15 TYR HB2 H 1 1.92 0.04 . 2 . . . A 15 TYR HB2 . 19250 1
90 . 1 1 15 15 TYR HB3 H 1 1.99 0.03 . 2 . . . A 15 TYR HB3 . 19250 1
91 . 1 1 15 15 TYR HD1 H 1 6.77 0.02 . 3 . . . A 15 TYR HD1 . 19250 1
92 . 1 1 15 15 TYR HD2 H 1 6.77 0.02 . 3 . . . A 15 TYR HD2 . 19250 1
93 . 1 1 15 15 TYR HE1 H 1 6.77 0.02 . 3 . . . A 15 TYR HE1 . 19250 1
94 . 1 1 15 15 TYR HE2 H 1 6.77 0.02 . 3 . . . A 15 TYR HE2 . 19250 1
95 . 1 1 15 15 TYR HH H 1 8.92 0.06 . 1 . . . A 15 TYR HH . 19250 1
96 . 1 1 16 16 TRP H H 1 8.19 0.04 . 1 . . . A 16 TRP H . 19250 1
97 . 1 1 16 16 TRP HA H 1 4.44 0.03 . 1 . . . A 16 TRP HA . 19250 1
98 . 1 1 16 16 TRP HB2 H 1 2.93 0.04 . 2 . . . A 16 TRP HB2 . 19250 1
99 . 1 1 16 16 TRP HB3 H 1 3.46 0.03 . 2 . . . A 16 TRP HB3 . 19250 1
100 . 1 1 16 16 TRP HD1 H 1 7.31 0.02 . 1 . . . A 16 TRP HD1 . 19250 1
101 . 1 1 16 16 TRP HE3 H 1 7.81 0.03 . 1 . . . A 16 TRP HE3 . 19250 1
102 . 1 1 16 16 TRP HZ2 H 1 7.27 0.03 . 1 . . . A 16 TRP HZ2 . 19250 1
103 . 1 1 16 16 TRP HZ3 H 1 6.95 0.04 . 1 . . . A 16 TRP HZ3 . 19250 1
104 . 1 1 16 16 TRP HH2 H 1 7.02 0.04 . 1 . . . A 16 TRP HH2 . 19250 1
105 . 1 1 17 17 ASP H H 1 7.56 0.03 . 1 . . . A 17 ASP H . 19250 1
106 . 1 1 17 17 ASP HA H 1 4.50 0.02 . 1 . . . A 17 ASP HA . 19250 1
107 . 1 1 17 17 ASP HB2 H 1 2.72 0.05 . 2 . . . A 17 ASP HB2 . 19250 1
108 . 1 1 17 17 ASP HB3 H 1 2.82 0.05 . 2 . . . A 17 ASP HB3 . 19250 1
109 . 1 1 18 18 GLN H H 1 7.62 0.04 . 1 . . . A 18 GLN H . 19250 1
110 . 1 1 18 18 GLN HA H 1 3.95 0.03 . 1 . . . A 18 GLN HA . 19250 1
111 . 1 1 18 18 GLN HB2 H 1 1.72 0.03 . 2 . . . A 18 GLN HB2 . 19250 1
112 . 1 1 18 18 GLN HB3 H 1 1.77 0.04 . 2 . . . A 18 GLN HB3 . 19250 1
113 . 1 1 18 18 GLN HG2 H 1 2.04 0.04 . 1 . . . A 18 GLN HG2 . 19250 1
114 . 1 1 18 18 GLN HG3 H 1 2.04 0.04 . 1 . . . A 18 GLN HG3 . 19250 1
115 . 1 1 18 18 GLN HE21 H 1 7.36 0.04 . 2 . . . A 18 GLN HE21 . 19250 1
116 . 1 1 18 18 GLN HE22 H 1 7.00 0.04 . 2 . . . A 18 GLN HE22 . 19250 1
117 . 1 1 19 19 HIS H H 1 8.09 0.04 . 1 . . . A 19 HIS H . 19250 1
118 . 1 1 19 19 HIS HA H 1 4.54 0.03 . 1 . . . A 19 HIS HA . 19250 1
119 . 1 1 19 19 HIS HB2 H 1 3.00 0.06 . 1 . . . A 19 HIS HB2 . 19250 1
120 . 1 1 19 19 HIS HB3 H 1 3.00 0.06 . 1 . . . A 19 HIS HB3 . 19250 1
121 . 1 1 19 19 HIS HD1 H 1 10.80 0.03 . 1 . . . A 19 HIS HD1 . 19250 1
122 . 1 1 19 19 HIS HD2 H 1 7.02 0.02 . 1 . . . A 19 HIS HD2 . 19250 1
123 . 1 1 19 19 HIS HE1 H 1 7.32 0.05 . 1 . . . A 19 HIS HE1 . 19250 1
124 . 1 1 20 20 ALA H H 1 8.23 0.04 . 1 . . . A 20 ALA H . 19250 1
125 . 1 1 20 20 ALA HA H 1 4.48 0.04 . 1 . . . A 20 ALA HA . 19250 1
126 . 1 1 20 20 ALA HB1 H 1 1.23 0.04 . 1 . . . A 20 ALA HB1 . 19250 1
127 . 1 1 20 20 ALA HB2 H 1 1.23 0.04 . 1 . . . A 20 ALA HB2 . 19250 1
128 . 1 1 20 20 ALA HB3 H 1 1.23 0.04 . 1 . . . A 20 ALA HB3 . 19250 1
129 . 1 1 21 21 PRO HA H 1 4.35 0.02 . 1 . . . A 21 PRO HA . 19250 1
130 . 1 1 21 21 PRO HB2 H 1 2.03 0.03 . 1 . . . A 21 PRO HB2 . 19250 1
131 . 1 1 21 21 PRO HB3 H 1 2.03 0.03 . 1 . . . A 21 PRO HB3 . 19250 1
132 . 1 1 21 21 PRO HG2 H 1 1.87 0.04 . 1 . . . A 21 PRO HG2 . 19250 1
133 . 1 1 21 21 PRO HG3 H 1 1.87 0.04 . 1 . . . A 21 PRO HG3 . 19250 1
134 . 1 1 21 21 PRO HD2 H 1 3.56 0.05 . 1 . . . A 21 PRO HD2 . 19250 1
135 . 1 1 21 21 PRO HD3 H 1 3.56 0.05 . 1 . . . A 21 PRO HD3 . 19250 1
136 . 1 1 22 22 LEU H H 1 7.89 0.02 . 1 . . . A 22 LEU H . 19250 1
137 . 1 1 22 22 LEU HA H 1 4.25 0.02 . 1 . . . A 22 LEU HA . 19250 1
138 . 1 1 22 22 LEU HB2 H 1 1.46 0.05 . 1 . . . A 22 LEU HB2 . 19250 1
139 . 1 1 22 22 LEU HB3 H 1 1.46 0.05 . 1 . . . A 22 LEU HB3 . 19250 1
140 . 1 1 22 22 LEU HG H 1 1.62 0.03 . 1 . . . A 22 LEU HG . 19250 1
141 . 1 1 22 22 LEU HD11 H 1 0.85 0.03 . 1 . . . A 22 LEU HD11 . 19250 1
142 . 1 1 22 22 LEU HD12 H 1 0.85 0.03 . 1 . . . A 22 LEU HD12 . 19250 1
143 . 1 1 22 22 LEU HD13 H 1 0.85 0.03 . 1 . . . A 22 LEU HD13 . 19250 1
144 . 1 1 22 22 LEU HD21 H 1 0.85 0.03 . 1 . . . A 22 LEU HD21 . 19250 1
145 . 1 1 22 22 LEU HD22 H 1 0.85 0.03 . 1 . . . A 22 LEU HD22 . 19250 1
146 . 1 1 22 22 LEU HD23 H 1 0.85 0.03 . 1 . . . A 22 LEU HD23 . 19250 1
147 . 1 1 23 23 ALA H H 1 7.88 0.03 . 1 . . . A 23 ALA H . 19250 1
148 . 1 1 23 23 ALA HA H 1 4.26 0.02 . 1 . . . A 23 ALA HA . 19250 1
149 . 1 1 23 23 ALA HB1 H 1 1.21 0.03 . 1 . . . A 23 ALA HB1 . 19250 1
150 . 1 1 23 23 ALA HB2 H 1 1.21 0.03 . 1 . . . A 23 ALA HB2 . 19250 1
151 . 1 1 23 23 ALA HB3 H 1 1.21 0.03 . 1 . . . A 23 ALA HB3 . 19250 1
152 . 1 1 24 24 ASP H H 1 8.13 0.02 . 1 . . . A 24 ASP H . 19250 1
153 . 1 1 24 24 ASP HA H 1 4.52 0.02 . 1 . . . A 24 ASP HA . 19250 1
154 . 1 1 24 24 ASP HB2 H 1 2.60 0.03 . 2 . . . A 24 ASP HB2 . 19250 1
155 . 1 1 24 24 ASP HB3 H 1 2.67 0.02 . 2 . . . A 24 ASP HB3 . 19250 1
stop_
save_