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 18286
_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 TOCSY' . . . 18286 1
2 '2D 1H-1H NOESY' . . . 18286 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 THR HB H 1 3.707 0.020 . 1 . . . A 1 THR HB . 18286 1
2 . 1 1 2 2 GLY H H 1 8.678 0.020 . 1 . . . A 2 GLY H . 18286 1
3 . 1 1 2 2 GLY HA2 H 1 3.800 0.020 . 2 . . . A 2 GLY HA2 . 18286 1
4 . 1 1 2 2 GLY HA3 H 1 3.800 0.020 . 2 . . . A 2 GLY HA3 . 18286 1
5 . 1 1 3 3 ASN H H 1 8.391 0.020 . 1 . . . A 3 ASN H . 18286 1
6 . 1 1 3 3 ASN HA H 1 4.525 0.020 . 1 . . . A 3 ASN HA . 18286 1
7 . 1 1 4 4 VAL H H 1 8.074 0.020 . 1 . . . A 4 VAL H . 18286 1
8 . 1 1 4 4 VAL HA H 1 3.912 0.020 . 1 . . . A 4 VAL HA . 18286 1
9 . 1 1 4 4 VAL HB H 1 1.898 0.020 . 1 . . . A 4 VAL HB . 18286 1
10 . 1 1 4 4 VAL HG21 H 1 0.717 0.020 . 2 . . . A 4 VAL HG21 . 18286 1
11 . 1 1 4 4 VAL HG22 H 1 0.717 0.020 . 2 . . . A 4 VAL HG22 . 18286 1
12 . 1 1 4 4 VAL HG23 H 1 0.717 0.020 . 2 . . . A 4 VAL HG23 . 18286 1
13 . 1 1 5 5 GLY H H 1 8.341 0.020 . 1 . . . A 5 GLY H . 18286 1
14 . 1 1 5 5 GLY HA2 H 1 3.694 0.020 . 2 . . . A 5 GLY HA2 . 18286 1
15 . 1 1 5 5 GLY HA3 H 1 3.734 0.020 . 2 . . . A 5 GLY HA3 . 18286 1
16 . 1 1 6 6 LEU H H 1 7.967 0.020 . 1 . . . A 6 LEU H . 18286 1
17 . 1 1 6 6 LEU HA H 1 4.168 0.020 . 1 . . . A 6 LEU HA . 18286 1
18 . 1 1 6 6 LEU HB2 H 1 1.386 0.020 . 2 . . . A 6 LEU HB2 . 18286 1
19 . 1 1 6 6 LEU HD11 H 1 0.635 0.020 . 2 . . . A 6 LEU HD11 . 18286 1
20 . 1 1 6 6 LEU HD12 H 1 0.635 0.020 . 2 . . . A 6 LEU HD12 . 18286 1
21 . 1 1 6 6 LEU HD13 H 1 0.635 0.020 . 2 . . . A 6 LEU HD13 . 18286 1
22 . 1 1 6 6 LEU HD21 H 1 0.698 0.020 . 2 . . . A 6 LEU HD21 . 18286 1
23 . 1 1 6 6 LEU HD22 H 1 0.698 0.020 . 2 . . . A 6 LEU HD22 . 18286 1
24 . 1 1 6 6 LEU HD23 H 1 0.698 0.020 . 2 . . . A 6 LEU HD23 . 18286 1
25 . 1 1 7 7 SER H H 1 8.236 0.020 . 1 . . . A 7 SER H . 18286 1
26 . 1 1 7 7 SER HA H 1 4.519 0.020 . 1 . . . A 7 SER HA . 18286 1
27 . 1 1 7 7 SER HB2 H 1 3.628 0.020 . 2 . . . A 7 SER HB2 . 18286 1
28 . 1 1 8 8 PRO HD2 H 1 3.516 0.020 . 2 . . . A 8 PRO HD2 . 18286 1
29 . 1 1 9 9 GLY H H 1 8.255 0.020 . 1 . . . A 9 GLY H . 18286 1
30 . 1 1 9 9 GLY HA2 H 1 3.649 0.020 . 2 . . . A 9 GLY HA2 . 18286 1
31 . 1 1 9 9 GLY HA3 H 1 3.704 0.020 . 2 . . . A 9 GLY HA3 . 18286 1
32 . 1 1 10 10 LEU H H 1 7.896 0.020 . 1 . . . A 10 LEU H . 18286 1
33 . 1 1 10 10 LEU HA H 1 4.179 0.020 . 1 . . . A 10 LEU HA . 18286 1
34 . 1 1 10 10 LEU HB2 H 1 1.396 0.020 . 2 . . . A 10 LEU HB2 . 18286 1
35 . 1 1 10 10 LEU HB3 H 1 1.421 0.020 . 2 . . . A 10 LEU HB3 . 18286 1
36 . 1 1 10 10 LEU HD11 H 1 0.648 0.020 . 2 . . . A 10 LEU HD11 . 18286 1
37 . 1 1 10 10 LEU HD12 H 1 0.648 0.020 . 2 . . . A 10 LEU HD12 . 18286 1
38 . 1 1 10 10 LEU HD13 H 1 0.648 0.020 . 2 . . . A 10 LEU HD13 . 18286 1
39 . 1 1 10 10 LEU HD21 H 1 0.705 0.020 . 2 . . . A 10 LEU HD21 . 18286 1
40 . 1 1 10 10 LEU HD22 H 1 0.705 0.020 . 2 . . . A 10 LEU HD22 . 18286 1
41 . 1 1 10 10 LEU HD23 H 1 0.705 0.020 . 2 . . . A 10 LEU HD23 . 18286 1
42 . 1 1 11 11 SER H H 1 8.243 0.020 . 1 . . . A 11 SER H . 18286 1
43 . 1 1 11 11 SER HA H 1 4.279 0.020 . 1 . . . A 11 SER HA . 18286 1
44 . 1 1 11 11 SER HB2 H 1 3.694 0.020 . 2 . . . A 11 SER HB2 . 18286 1
45 . 1 1 11 11 SER HB3 H 1 3.694 0.020 . 2 . . . A 11 SER HB3 . 18286 1
46 . 1 1 12 12 THR H H 1 7.990 0.020 . 1 . . . A 12 THR H . 18286 1
47 . 1 1 12 12 THR HA H 1 4.099 0.020 . 1 . . . A 12 THR HA . 18286 1
48 . 1 1 12 12 THR HB H 1 4.040 0.020 . 1 . . . A 12 THR HB . 18286 1
49 . 1 1 12 12 THR HG21 H 1 0.978 0.020 . 1 . . . A 12 THR HG21 . 18286 1
50 . 1 1 12 12 THR HG22 H 1 0.978 0.020 . 1 . . . A 12 THR HG22 . 18286 1
51 . 1 1 12 12 THR HG23 H 1 0.978 0.020 . 1 . . . A 12 THR HG23 . 18286 1
52 . 1 1 13 13 ALA H H 1 8.062 0.020 . 1 . . . A 13 ALA H . 18286 1
53 . 1 1 13 13 ALA HA H 1 4.075 0.020 . 1 . . . A 13 ALA HA . 18286 1
54 . 1 1 13 13 ALA HB1 H 1 1.159 0.020 . 1 . . . A 13 ALA HB1 . 18286 1
55 . 1 1 13 13 ALA HB2 H 1 1.159 0.020 . 1 . . . A 13 ALA HB2 . 18286 1
56 . 1 1 13 13 ALA HB3 H 1 1.159 0.020 . 1 . . . A 13 ALA HB3 . 18286 1
57 . 1 1 14 14 LEU H H 1 8.086 0.020 . 1 . . . A 14 LEU H . 18286 1
58 . 1 1 14 14 LEU HA H 1 4.178 0.020 . 1 . . . A 14 LEU HA . 18286 1
59 . 1 1 14 14 LEU HB2 H 1 1.433 0.020 . 2 . . . A 14 LEU HB2 . 18286 1
60 . 1 1 14 14 LEU HG H 1 1.405 0.020 . 1 . . . A 14 LEU HG . 18286 1
61 . 1 1 14 14 LEU HD11 H 1 0.649 0.020 . 2 . . . A 14 LEU HD11 . 18286 1
62 . 1 1 14 14 LEU HD12 H 1 0.649 0.020 . 2 . . . A 14 LEU HD12 . 18286 1
63 . 1 1 14 14 LEU HD13 H 1 0.649 0.020 . 2 . . . A 14 LEU HD13 . 18286 1
64 . 1 1 15 15 THR H H 1 7.858 0.020 . 1 . . . A 15 THR H . 18286 1
65 . 1 1 15 15 THR HA H 1 4.092 0.020 . 1 . . . A 15 THR HA . 18286 1
66 . 1 1 15 15 THR HB H 1 3.974 0.020 . 1 . . . A 15 THR HB . 18286 1
67 . 1 1 15 15 THR HG21 H 1 0.964 0.020 . 1 . . . A 15 THR HG21 . 18286 1
68 . 1 1 15 15 THR HG22 H 1 0.964 0.020 . 1 . . . A 15 THR HG22 . 18286 1
69 . 1 1 15 15 THR HG23 H 1 0.964 0.020 . 1 . . . A 15 THR HG23 . 18286 1
70 . 1 1 16 16 GLY H H 1 8.178 0.020 . 1 . . . A 16 GLY H . 18286 1
71 . 1 1 16 16 GLY HA2 H 1 3.645 0.020 . 2 . . . A 16 GLY HA2 . 18286 1
72 . 1 1 16 16 GLY HA3 H 1 3.702 0.020 . 2 . . . A 16 GLY HA3 . 18286 1
73 . 1 1 17 17 PHE H H 1 7.902 0.020 . 1 . . . A 17 PHE H . 18286 1
74 . 1 1 17 17 PHE HA H 1 4.465 0.020 . 1 . . . A 17 PHE HA . 18286 1
75 . 1 1 17 17 PHE HB2 H 1 2.787 0.020 . 2 . . . A 17 PHE HB2 . 18286 1
76 . 1 1 17 17 PHE HB3 H 1 2.890 0.020 . 2 . . . A 17 PHE HB3 . 18286 1
77 . 1 1 17 17 PHE HD1 H 1 7.113 0.020 . 3 . . . A 17 PHE HD1 . 18286 1
78 . 1 1 17 17 PHE HE1 H 1 6.990 0.020 . 3 . . . A 17 PHE HE1 . 18286 1
79 . 1 1 17 17 PHE HZ H 1 7.079 0.020 . 1 . . . A 17 PHE HZ . 18286 1
80 . 1 1 18 18 THR H H 1 7.944 0.020 . 1 . . . A 18 THR H . 18286 1
81 . 1 1 18 18 THR HA H 1 4.046 0.020 . 1 . . . A 18 THR HA . 18286 1
82 . 1 1 18 18 THR HB H 1 3.842 0.020 . 1 . . . A 18 THR HB . 18286 1
83 . 1 1 18 18 THR HG21 H 1 0.923 0.020 . 1 . . . A 18 THR HG21 . 18286 1
84 . 1 1 18 18 THR HG22 H 1 0.923 0.020 . 1 . . . A 18 THR HG22 . 18286 1
85 . 1 1 18 18 THR HG23 H 1 0.923 0.020 . 1 . . . A 18 THR HG23 . 18286 1
86 . 1 1 19 19 LEU H H 1 8.149 0.020 . 1 . . . A 19 LEU H . 18286 1
87 . 1 1 19 19 LEU HA H 1 4.117 0.020 . 1 . . . A 19 LEU HA . 18286 1
88 . 1 1 19 19 LEU HB2 H 1 1.365 0.020 . 2 . . . A 19 LEU HB2 . 18286 1
89 . 1 1 19 19 LEU HD11 H 1 0.709 0.020 . 2 . . . A 19 LEU HD11 . 18286 1
90 . 1 1 19 19 LEU HD12 H 1 0.709 0.020 . 2 . . . A 19 LEU HD12 . 18286 1
91 . 1 1 19 19 LEU HD13 H 1 0.709 0.020 . 2 . . . A 19 LEU HD13 . 18286 1
92 . 1 1 19 19 LEU HD21 H 1 0.661 0.020 . 2 . . . A 19 LEU HD21 . 18286 1
93 . 1 1 19 19 LEU HD22 H 1 0.661 0.020 . 2 . . . A 19 LEU HD22 . 18286 1
94 . 1 1 19 19 LEU HD23 H 1 0.661 0.020 . 2 . . . A 19 LEU HD23 . 18286 1
95 . 1 1 20 20 VAL H H 1 8.030 0.020 . 1 . . . A 20 VAL H . 18286 1
96 . 1 1 20 20 VAL HA H 1 4.172 0.020 . 1 . . . A 20 VAL HA . 18286 1
97 . 1 1 20 20 VAL HB H 1 1.826 0.020 . 1 . . . A 20 VAL HB . 18286 1
98 . 1 1 20 20 VAL HG11 H 1 0.709 0.020 . 2 . . . A 20 VAL HG11 . 18286 1
99 . 1 1 20 20 VAL HG12 H 1 0.709 0.020 . 2 . . . A 20 VAL HG12 . 18286 1
100 . 1 1 20 20 VAL HG13 H 1 0.709 0.020 . 2 . . . A 20 VAL HG13 . 18286 1
101 . 1 1 20 20 VAL HG21 H 1 0.708 0.020 . 2 . . . A 20 VAL HG21 . 18286 1
102 . 1 1 20 20 VAL HG22 H 1 0.708 0.020 . 2 . . . A 20 VAL HG22 . 18286 1
103 . 1 1 20 20 VAL HG23 H 1 0.708 0.020 . 2 . . . A 20 VAL HG23 . 18286 1
104 . 1 1 21 21 PRO HD2 H 1 3.454 0.020 . 2 . . . A 21 PRO HD2 . 18286 1
105 . 1 1 22 22 VAL H H 1 8.129 0.020 . 1 . . . A 22 VAL H . 18286 1
106 . 1 1 22 22 VAL HA H 1 3.808 0.020 . 1 . . . A 22 VAL HA . 18286 1
107 . 1 1 22 22 VAL HB H 1 1.802 0.020 . 1 . . . A 22 VAL HB . 18286 1
108 . 1 1 22 22 VAL HG21 H 1 0.740 0.020 . 2 . . . A 22 VAL HG21 . 18286 1
109 . 1 1 22 22 VAL HG22 H 1 0.740 0.020 . 2 . . . A 22 VAL HG22 . 18286 1
110 . 1 1 22 22 VAL HG23 H 1 0.740 0.020 . 2 . . . A 22 VAL HG23 . 18286 1
111 . 1 1 23 23 GLU H H 1 8.344 0.020 . 1 . . . A 23 GLU H . 18286 1
112 . 1 1 23 23 GLU HA H 1 4.145 0.020 . 1 . . . A 23 GLU HA . 18286 1
113 . 1 1 23 23 GLU HB2 H 1 1.678 0.020 . 2 . . . A 23 GLU HB2 . 18286 1
114 . 1 1 23 23 GLU HB3 H 1 1.797 0.020 . 2 . . . A 23 GLU HB3 . 18286 1
115 . 1 1 24 24 ASP H H 1 8.279 0.020 . 1 . . . A 24 ASP H . 18286 1
116 . 1 1 24 24 ASP HA H 1 4.380 0.020 . 1 . . . A 24 ASP HA . 18286 1
117 . 1 1 24 24 ASP HB2 H 1 2.475 0.020 . 2 . . . A 24 ASP HB2 . 18286 1
118 . 1 1 25 25 HIS H H 1 7.787 0.020 . 1 . . . A 25 HIS H . 18286 1
119 . 1 1 25 25 HIS HA H 1 4.242 0.020 . 1 . . . A 25 HIS HA . 18286 1
120 . 1 1 25 25 HIS HB2 H 1 2.894 0.020 . 1 . . . A 25 HIS HB2 . 18286 1
stop_
save_