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 15302
_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
2 '2D 1H-1H TOCSY' . . . 15302 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 TYR H H 1 8.339 0.019 . 1 . . . . 1 Y HN . 15302 1
2 . 1 1 1 1 TYR HA H 1 4.238 0.002 . 1 . . . . 1 Y HA . 15302 1
3 . 1 1 1 1 TYR HB2 H 1 3.273 0.008 . 1 . . . . 1 Y HB1 . 15302 1
4 . 1 1 1 1 TYR HB3 H 1 3.054 0.010 . 1 . . . . 1 Y HB2 . 15302 1
5 . 1 1 1 1 TYR HD1 H 1 7.326 0.006 . 1 . . . . 1 Y HD1 . 15302 1
6 . 1 1 1 1 TYR HE1 H 1 7.232 0.006 . 1 . . . . 1 Y HE1 . 15302 1
7 . 1 1 1 1 TYR HE2 H 1 6.950 0.003 . 1 . . . . 1 Y HE2 . 15302 1
8 . 1 1 2 2 ALA H H 1 8.916 0.010 . 1 . . . . 2 A HN . 15302 1
9 . 1 1 2 2 ALA HA H 1 4.730 0.006 . 1 . . . . 2 A HA . 15302 1
10 . 1 1 2 2 ALA HB1 H 1 1.508 0.008 . 1 . . . . 2 A HB# . 15302 1
11 . 1 1 2 2 ALA HB2 H 1 1.508 0.008 . 1 . . . . 2 A HB# . 15302 1
12 . 1 1 2 2 ALA HB3 H 1 1.508 0.008 . 1 . . . . 2 A HB# . 15302 1
13 . 1 1 3 3 SER H H 1 8.501 0.008 . 1 . . . . 3 S HN . 15302 1
14 . 1 1 3 3 SER HA H 1 5.315 0.000 . 1 . . . . 3 S HA . 15302 1
15 . 1 1 3 3 SER HB2 H 1 3.913 0.003 . 1 . . . . 3 S HB1 . 15302 1
16 . 1 1 3 3 SER HB3 H 1 3.821 0.008 . 1 . . . . 3 S HB2 . 15302 1
17 . 1 1 4 4 PRO HA H 1 4.632 0.006 . 1 . . . . 4 P HA . 15302 1
18 . 1 1 4 4 PRO HB2 H 1 2.241 0.006 . 1 . . . . 4 P HB1 . 15302 1
19 . 1 1 4 4 PRO HB3 H 1 2.047 0.004 . 1 . . . . 4 P HB2 . 15302 1
20 . 1 1 4 4 PRO HD2 H 1 3.899 0.003 . 1 . . . . 4 P HD1 . 15302 1
21 . 1 1 4 4 PRO HG2 H 1 2.004 0.013 . 1 . . . . 4 P HG# . 15302 1
22 . 1 1 4 4 PRO HG3 H 1 2.004 0.013 . 1 . . . . 4 P HG# . 15302 1
23 . 1 1 5 5 LYS H H 1 8.322 0.012 . 1 . . . . 5 K HN . 15302 1
24 . 1 1 5 5 LYS HA H 1 4.512 0.005 . 1 . . . . 5 K HA . 15302 1
25 . 1 1 5 5 LYS HB2 H 1 1.769 0.013 . 1 . . . . 5 K HB1 . 15302 1
26 . 1 1 5 5 LYS HB3 H 1 1.583 0.003 . 1 . . . . 5 K HB2 . 15302 1
27 . 1 1 5 5 LYS HD2 H 1 1.870 0.010 . 1 . . . . 5 K HD# . 15302 1
28 . 1 1 5 5 LYS HD3 H 1 1.870 0.010 . 1 . . . . 5 K HD# . 15302 1
29 . 1 1 5 5 LYS HE2 H 1 3.008 0.005 . 1 . . . . 5 K HE# . 15302 1
30 . 1 1 5 5 LYS HE3 H 1 3.008 0.005 . 1 . . . . 5 K HE# . 15302 1
31 . 1 1 5 5 LYS HG2 H 1 1.566 0.002 . 1 . . . . 5 K HG# . 15302 1
32 . 1 1 5 5 LYS HG3 H 1 1.566 0.002 . 1 . . . . 5 K HG# . 15302 1
33 . 1 1 6 6 CYS H H 1 8.252 0.011 . 1 . . . . 6 C HN . 15302 1
34 . 1 1 6 6 CYS HA H 1 4.582 0.007 . 1 . . . . 6 C HA . 15302 1
35 . 1 1 6 6 CYS HB2 H 1 2.589 0.006 . 2 . . . . 6 C HB# . 15302 1
36 . 1 1 6 6 CYS HB3 H 1 2.589 0.006 . 2 . . . . 6 C HB# . 15302 1
37 . 1 1 7 7 PHE H H 1 8.280 0.003 . 1 . . . . 7 F HN . 15302 1
38 . 1 1 7 7 PHE HA H 1 4.779 0.004 . 1 . . . . 7 F HA . 15302 1
39 . 1 1 7 7 PHE HB2 H 1 2.826 0.007 . 2 . . . . 7 F HB1 . 15302 1
40 . 1 1 7 7 PHE HD1 H 1 7.711 0.011 . 1 . . . . 7 F HD1 . 15302 1
41 . 1 1 7 7 PHE HD2 H 1 7.214 0.006 . 1 . . . . 7 F HD2 . 15302 1
42 . 1 1 8 8 ARG H H 1 8.333 0.008 . 1 . . . . 8 R HN . 15302 1
43 . 1 1 8 8 ARG HA H 1 4.617 0.008 . 1 . . . . 8 R HA . 15302 1
44 . 1 1 8 8 ARG HB2 H 1 1.879 0.007 . 1 . . . . 8 R HB1 . 15302 1
45 . 1 1 8 8 ARG HB3 H 1 1.731 0.016 . 1 . . . . 8 R HB2 . 15302 1
46 . 1 1 8 8 ARG HD2 H 1 3.293 0.009 . 1 . . . . 8 R HD# . 15302 1
47 . 1 1 8 8 ARG HD3 H 1 3.293 0.009 . 1 . . . . 8 R HD# . 15302 1
48 . 1 1 8 8 ARG HE H 1 7.737 0.009 . 1 . . . . 8 R HE . 15302 1
49 . 1 1 8 8 ARG HG2 H 1 1.695 0.011 . 1 . . . . 8 R HG# . 15302 1
50 . 1 1 8 8 ARG HG3 H 1 1.695 0.011 . 1 . . . . 8 R HG# . 15302 1
51 . 1 1 8 8 ARG HH21 H 1 7.528 0.014 . 2 . . . . 8 R HH21 . 15302 1
52 . 1 1 9 9 TYR H H 1 8.500 0.008 . 1 . . . . 9 Y HN . 15302 1
53 . 1 1 9 9 TYR HA H 1 4.825 0.011 . 1 . . . . 9 Y HA . 15302 1
54 . 1 1 9 9 TYR HB2 H 1 3.221 0.017 . 1 . . . . 9 Y HB1 . 15302 1
55 . 1 1 9 9 TYR HB3 H 1 2.996 0.007 . 1 . . . . 9 Y HB2 . 15302 1
56 . 1 1 9 9 TYR HD1 H 1 7.362 0.009 . 1 . . . . 9 Y HD1 . 15302 1
57 . 1 1 9 9 TYR HD2 H 1 6.928 0.004 . 1 . . . . 9 Y HD2 . 15302 1
58 . 1 1 10 10 PRO HA H 1 4.582 0.005 . 1 . . . . 10 P HA . 15302 1
59 . 1 1 10 10 PRO HB2 H 1 2.281 0.007 . 1 . . . . 10 P HB1 . 15302 1
60 . 1 1 10 10 PRO HB3 H 1 2.197 0.008 . 1 . . . . 10 P HB2 . 15302 1
61 . 1 1 10 10 PRO HD2 H 1 3.895 0.016 . 1 . . . . 10 P HD1 . 15302 1
62 . 1 1 10 10 PRO HD3 H 1 3.782 0.005 . 1 . . . . 10 P HD2 . 15302 1
63 . 1 1 10 10 PRO HG2 H 1 2.105 0.007 . 1 . . . . 10 P HG# . 15302 1
64 . 1 1 10 10 PRO HG3 H 1 2.105 0.007 . 1 . . . . 10 P HG# . 15302 1
65 . 1 1 11 11 ASN H H 1 8.091 0.036 . 1 . . . . 11 N HN . 15302 1
66 . 1 1 11 11 ASN HA H 1 4.780 0.005 . 1 . . . . 11 N HA . 15302 1
67 . 1 1 11 11 ASN HB2 H 1 3.175 0.004 . 1 . . . . 11 N HB1 . 15302 1
68 . 1 1 11 11 ASN HB3 H 1 2.998 0.007 . 1 . . . . 11 N HB2 . 15302 1
69 . 1 1 11 11 ASN HD21 H 1 7.326 0.006 . 1 . . . . 11 N HD21 . 15302 1
70 . 1 1 11 11 ASN HD22 H 1 6.987 0.007 . 1 . . . . 11 N HD22 . 15302 1
71 . 1 1 12 12 GLY H H 1 8.243 0.007 . 1 . . . . 12 G HN . 15302 1
72 . 1 1 12 12 GLY HA2 H 1 4.025 0.004 . 1 . . . . 12 G HA1 . 15302 1
73 . 1 1 13 13 VAL H H 1 7.979 0.009 . 1 . . . . 13 V HN . 15302 1
74 . 1 1 13 13 VAL HA H 1 4.406 0.003 . 1 . . . . 13 V HA . 15302 1
75 . 1 1 13 13 VAL HB H 1 2.265 0.009 . 1 . . . . 13 V HB . 15302 1
76 . 1 1 13 13 VAL HG11 H 1 1.110 0.008 . 1 . . . . 13 V HG1# . 15302 1
77 . 1 1 13 13 VAL HG12 H 1 1.110 0.008 . 1 . . . . 13 V HG1# . 15302 1
78 . 1 1 13 13 VAL HG13 H 1 1.110 0.008 . 1 . . . . 13 V HG1# . 15302 1
79 . 1 1 13 13 VAL HG21 H 1 1.076 0.001 . 1 . . . . 13 V HG2# . 15302 1
80 . 1 1 13 13 VAL HG22 H 1 1.076 0.001 . 1 . . . . 13 V HG2# . 15302 1
81 . 1 1 13 13 VAL HG23 H 1 1.076 0.001 . 1 . . . . 13 V HG2# . 15302 1
82 . 1 1 14 14 LEU H H 1 8.301 0.011 . 1 . . . . 14 L HN . 15302 1
83 . 1 1 14 14 LEU HA H 1 4.600 0.011 . 1 . . . . 14 L HA . 15302 1
84 . 1 1 14 14 LEU HB2 H 1 1.858 0.008 . 1 . . . . 14 L HB1 . 15302 1
85 . 1 1 14 14 LEU HB3 H 1 1.729 0.011 . 1 . . . . 14 L HB2 . 15302 1
86 . 1 1 14 14 LEU HD11 H 1 1.097 0.006 . 1 . . . . 14 L HD1# . 15302 1
87 . 1 1 14 14 LEU HD12 H 1 1.097 0.006 . 1 . . . . 14 L HD1# . 15302 1
88 . 1 1 14 14 LEU HD13 H 1 1.097 0.006 . 1 . . . . 14 L HD1# . 15302 1
89 . 1 1 14 14 LEU HD21 H 1 1.047 0.001 . 1 . . . . 14 L HD2# . 15302 1
90 . 1 1 14 14 LEU HD22 H 1 1.047 0.001 . 1 . . . . 14 L HD2# . 15302 1
91 . 1 1 14 14 LEU HD23 H 1 1.047 0.001 . 1 . . . . 14 L HD2# . 15302 1
92 . 1 1 14 14 LEU HG H 1 1.686 0.002 . 1 . . . . 14 L HG . 15302 1
93 . 1 1 15 15 ALA H H 1 8.215 0.011 . 1 . . . . 15 A HN . 15302 1
94 . 1 1 15 15 ALA HA H 1 4.566 0.004 . 1 . . . . 15 A HA . 15302 1
95 . 1 1 15 15 ALA HB1 H 1 1.442 0.010 . 1 . . . . 15 A HB# . 15302 1
96 . 1 1 15 15 ALA HB2 H 1 1.442 0.010 . 1 . . . . 15 A HB# . 15302 1
97 . 1 1 15 15 ALA HB3 H 1 1.442 0.010 . 1 . . . . 15 A HB# . 15302 1
98 . 1 1 16 16 CYS H H 1 8.441 0.011 . 1 . . . . 16 C HN . 15302 1
99 . 1 1 16 16 CYS HA H 1 4.704 0.006 . 1 . . . . 16 C HA . 15302 1
100 . 1 1 16 16 CYS HB2 H 1 2.684 0.007 . 1 . . . . 16 C HB# . 15302 1
101 . 1 1 16 16 CYS HB3 H 1 2.684 0.007 . 1 . . . . 16 C HB# . 15302 1
102 . 1 1 17 17 THR H H 1 7.862 0.007 . 1 . . . . 17 T HN . 15302 1
103 . 1 1 17 17 THR HA H 1 4.424 0.006 . 1 . . . . 17 T HA . 15302 1
104 . 1 1 17 17 THR HB H 1 4.380 0.005 . 1 . . . . 17 T HB . 15302 1
105 . 1 1 17 17 THR HG21 H 1 1.254 0.008 . 1 . . . . 17 T HG2# . 15302 1
106 . 1 1 17 17 THR HG22 H 1 1.254 0.008 . 1 . . . . 17 T HG2# . 15302 1
107 . 1 1 17 17 THR HG23 H 1 1.254 0.008 . 1 . . . . 17 T HG2# . 15302 1
stop_
save_