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 27391
_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 NOESY' . . . 27391 1
2 '2D 1H-13C HSQC' . . . 27391 1
3 '2D 1H-1H TOCSY' . . . 27391 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 1 1 PCA HA H 1 4.223 0.000 . 1 . . . . . 1 PCA HA . 27391 1
2 . 1 1 1 1 PCA HB2 H 1 2.399 0.000 . 2 . . . . . 1 PCA HB2 . 27391 1
3 . 1 1 1 1 PCA HB3 H 1 1.891 0.000 . 2 . . . . . 1 PCA HB3 . 27391 1
4 . 1 1 1 1 PCA HG2 H 1 2.275 0.000 . 1 . . . . . 1 PCA HG2 . 27391 1
5 . 1 1 1 1 PCA HG3 H 1 2.275 0.000 . 1 . . . . . 1 PCA HG3 . 27391 1
6 . 1 1 1 1 PCA CA C 13 59.113 0.000 . 1 . . . . . 1 PCA CA . 27391 1
7 . 1 1 1 1 PCA CB C 13 27.972 0.014 . 1 . . . . . 1 PCA CB . 27391 1
8 . 1 1 1 1 PCA CG C 13 31.887 0.000 . 1 . . . . . 1 PCA CG . 27391 1
9 . 1 1 2 2 ARG H H 1 8.312 0.010 . 1 . . . . . 2 ARG H . 27391 1
10 . 1 1 2 2 ARG HA H 1 4.173 0.004 . 1 . . . . . 2 ARG HA . 27391 1
11 . 1 1 2 2 ARG HB2 H 1 1.619 0.004 . 2 . . . . . 2 ARG HB2 . 27391 1
12 . 1 1 2 2 ARG HB3 H 1 1.679 0.006 . 2 . . . . . 2 ARG HB3 . 27391 1
13 . 1 1 2 2 ARG HG2 H 1 1.498 0.023 . 2 . . . . . 2 ARG HG2 . 27391 1
14 . 1 1 2 2 ARG HG3 H 1 1.512 0.005 . 2 . . . . . 2 ARG HG3 . 27391 1
15 . 1 1 2 2 ARG HD2 H 1 3.056 0.001 . 1 . . . . . 2 ARG HD2 . 27391 1
16 . 1 1 3 3 LEU H H 1 8.331 0.002 . 1 . . . . . 3 LEU H . 27391 1
17 . 1 1 3 3 LEU HA H 1 4.250 0.004 . 1 . . . . . 3 LEU HA . 27391 1
18 . 1 1 3 3 LEU HB2 H 1 1.482 0.010 . 1 . . . . . 3 LEU HB2 . 27391 1
19 . 1 1 3 3 LEU HG H 1 1.488 0.000 . 1 . . . . . 3 LEU HG . 27391 1
20 . 1 1 3 3 LEU HD11 H 1 0.706 0.004 . 2 . . . . . 3 LEU HD11 . 27391 1
21 . 1 1 3 3 LEU HD12 H 1 0.706 0.004 . 2 . . . . . 3 LEU HD12 . 27391 1
22 . 1 1 3 3 LEU HD13 H 1 0.706 0.004 . 2 . . . . . 3 LEU HD13 . 27391 1
23 . 1 1 3 3 LEU HD21 H 1 0.769 0.000 . 2 . . . . . 3 LEU HD21 . 27391 1
24 . 1 1 3 3 LEU HD22 H 1 0.769 0.000 . 2 . . . . . 3 LEU HD22 . 27391 1
25 . 1 1 3 3 LEU HD23 H 1 0.769 0.000 . 2 . . . . . 3 LEU HD23 . 27391 1
26 . 1 1 3 3 LEU CA C 13 55.580 0.000 . 1 . . . . . 3 LEU CA . 27391 1
27 . 1 1 3 3 LEU CG C 13 24.692 0.000 . 1 . . . . . 3 LEU CG . 27391 1
28 . 1 1 3 3 LEU CD1 C 13 23.208 0.000 . 2 . . . . . 3 LEU CD1 . 27391 1
29 . 1 1 3 3 LEU CD2 C 13 24.828 0.000 . 2 . . . . . 3 LEU CD2 . 27391 1
30 . 1 1 4 4 CYS H H 1 8.608 0.001 . 1 . . . . . 4 CYS H . 27391 1
31 . 1 1 4 4 CYS HA H 1 4.151 0.000 . 1 . . . . . 4 CYS HA . 27391 1
32 . 1 1 4 4 CYS HB2 H 1 3.265 0.000 . 2 . . . . . 4 CYS HB2 . 27391 1
33 . 1 1 4 4 CYS HB3 H 1 3.540 0.000 . 2 . . . . . 4 CYS HB3 . 27391 1
34 . 1 1 5 5 CYS H H 1 7.978 0.003 . 1 . . . . . 5 CYS H . 27391 1
35 . 1 1 5 5 CYS HA H 1 4.902 0.019 . 1 . . . . . 5 CYS HA . 27391 1
36 . 1 1 5 5 CYS HB2 H 1 2.684 0.000 . 2 . . . . . 5 CYS HB2 . 27391 1
37 . 1 1 5 5 CYS HB3 H 1 3.390 0.000 . 2 . . . . . 5 CYS HB3 . 27391 1
38 . 1 1 6 6 GLY H H 1 8.500 0.001 . 1 . . . . . 6 GLY H . 27391 1
39 . 1 1 6 6 GLY HA2 H 1 3.757 0.003 . 1 . . . . . 6 GLY HA2 . 27391 1
40 . 1 1 6 6 GLY CA C 13 45.120 0.000 . 1 . . . . . 6 GLY CA . 27391 1
41 . 1 1 7 7 PHE H H 1 8.091 0.002 . 1 . . . . . 7 PHE H . 27391 1
42 . 1 1 7 7 PHE HA H 1 4.742 0.004 . 1 . . . . . 7 PHE HA . 27391 1
43 . 1 1 7 7 PHE HB2 H 1 2.776 0.006 . 2 . . . . . 7 PHE HB2 . 27391 1
44 . 1 1 7 7 PHE HB3 H 1 2.990 0.006 . 2 . . . . . 7 PHE HB3 . 27391 1
45 . 1 1 7 7 PHE HD1 H 1 7.126 0.003 . 1 . . . . . 7 PHE HD1 . 27391 1
46 . 1 1 7 7 PHE HD2 H 1 7.126 0.003 . 1 . . . . . 7 PHE HD2 . 27391 1
47 . 1 1 7 7 PHE CB C 13 38.662 0.006 . 1 . . . . . 7 PHE CB . 27391 1
48 . 1 1 8 8 HYP HA H 1 4.444 0.005 . 1 . . . . . 8 HYP HA . 27391 1
49 . 1 1 8 8 HYP HB2 H 1 2.200 0.008 . 2 . . . . . 8 HYP HB2 . 27391 1
50 . 1 1 8 8 HYP HB3 H 1 1.922 0.005 . 2 . . . . . 8 HYP HB3 . 27391 1
51 . 1 1 8 8 HYP HG H 1 4.459 0.004 . 1 . . . . . 8 HYP HG . 27391 1
52 . 1 1 8 8 HYP HD22 H 1 3.578 0.006 . 2 . . . . . 8 HYP HD22 . 27391 1
53 . 1 1 8 8 HYP HD23 H 1 3.757 0.005 . 2 . . . . . 8 HYP HD23 . 27391 1
54 . 1 1 8 8 HYP CD C 13 58.304 0.041 . 1 . . . . . 8 HYP CD . 27391 1
55 . 1 1 9 9 LYS H H 1 8.528 0.003 . 1 . . . . . 9 LYS H . 27391 1
56 . 1 1 9 9 LYS HA H 1 4.157 0.004 . 1 . . . . . 9 LYS HA . 27391 1
57 . 1 1 9 9 LYS HB2 H 1 1.666 0.003 . 2 . . . . . 9 LYS HB2 . 27391 1
58 . 1 1 9 9 LYS HB3 H 1 1.740 0.004 . 2 . . . . . 9 LYS HB3 . 27391 1
59 . 1 1 9 9 LYS HG2 H 1 1.348 0.009 . 2 . . . . . 9 LYS HG2 . 27391 1
60 . 1 1 9 9 LYS HG3 H 1 1.386 0.012 . 2 . . . . . 9 LYS HG3 . 27391 1
61 . 1 1 9 9 LYS HD2 H 1 1.576 0.007 . 1 . . . . . 9 LYS HD2 . 27391 1
62 . 1 1 9 9 LYS HD3 H 1 1.576 0.007 . 1 . . . . . 9 LYS HD3 . 27391 1
63 . 1 1 9 9 LYS HE2 H 1 2.885 0.003 . 1 . . . . . 9 LYS HE2 . 27391 1
64 . 1 1 9 9 LYS HE3 H 1 2.886 0.003 . 1 . . . . . 9 LYS HE3 . 27391 1
65 . 1 1 9 9 LYS CA C 13 56.746 0.000 . 1 . . . . . 9 LYS CA . 27391 1
66 . 1 1 9 9 LYS CB C 13 32.797 0.009 . 1 . . . . . 9 LYS CB . 27391 1
67 . 1 1 9 9 LYS CE C 13 42.112 0.000 . 1 . . . . . 9 LYS CE . 27391 1
68 . 1 1 10 10 SER H H 1 8.134 0.022 . 1 . . . . . 10 SER H . 27391 1
69 . 1 1 10 10 SER HA H 1 4.268 0.002 . 1 . . . . . 10 SER HA . 27391 1
70 . 1 1 10 10 SER HB2 H 1 3.744 0.003 . 2 . . . . . 10 SER HB2 . 27391 1
71 . 1 1 10 10 SER HB3 H 1 3.718 0.018 . 2 . . . . . 10 SER HB3 . 27391 1
72 . 1 1 10 10 SER CA C 13 58.315 0.000 . 1 . . . . . 10 SER CA . 27391 1
73 . 1 1 10 10 SER CB C 13 63.674 0.016 . 1 . . . . . 10 SER CB . 27391 1
74 . 1 1 11 11 CYS H H 1 8.315 0.004 . 1 . . . . . 11 CYS H . 27391 1
75 . 1 1 11 11 CYS HA H 1 4.591 0.004 . 1 . . . . . 11 CYS HA . 27391 1
76 . 1 1 11 11 CYS HB2 H 1 3.072 0.008 . 2 . . . . . 11 CYS HB2 . 27391 1
77 . 1 1 11 11 CYS HB3 H 1 2.987 0.004 . 2 . . . . . 11 CYS HB3 . 27391 1
78 . 1 1 11 11 CYS CB C 13 41.885 0.029 . 1 . . . . . 11 CYS CB . 27391 1
79 . 1 1 12 12 ARG H H 1 8.625 0.003 . 1 . . . . . 12 ARG H . 27391 1
80 . 1 1 12 12 ARG HA H 1 4.311 0.005 . 1 . . . . . 12 ARG HA . 27391 1
81 . 1 1 12 12 ARG HB2 H 1 1.847 0.004 . 2 . . . . . 12 ARG HB2 . 27391 1
82 . 1 1 12 12 ARG HB3 H 1 1.596 0.004 . 2 . . . . . 12 ARG HB3 . 27391 1
83 . 1 1 12 12 ARG HG2 H 1 1.487 0.009 . 2 . . . . . 12 ARG HG2 . 27391 1
84 . 1 1 12 12 ARG HG3 H 1 1.493 0.008 . 2 . . . . . 12 ARG HG3 . 27391 1
85 . 1 1 12 12 ARG HD2 H 1 3.064 0.006 . 2 . . . . . 12 ARG HD2 . 27391 1
86 . 1 1 12 12 ARG HD3 H 1 3.074 0.000 . 2 . . . . . 12 ARG HD3 . 27391 1
87 . 1 1 12 12 ARG CA C 13 55.496 0.000 . 1 . . . . . 12 ARG CA . 27391 1
88 . 1 1 13 13 SER H H 1 7.784 0.004 . 1 . . . . . 13 SER H . 27391 1
89 . 1 1 13 13 SER HA H 1 4.369 0.005 . 1 . . . . . 13 SER HA . 27391 1
90 . 1 1 13 13 SER HB2 H 1 3.891 0.004 . 2 . . . . . 13 SER HB2 . 27391 1
91 . 1 1 13 13 SER HB3 H 1 3.784 0.002 . 2 . . . . . 13 SER HB3 . 27391 1
92 . 1 1 13 13 SER CA C 13 58.125 0.000 . 1 . . . . . 13 SER CA . 27391 1
93 . 1 1 13 13 SER CB C 13 64.098 0.025 . 1 . . . . . 13 SER CB . 27391 1
94 . 1 1 14 14 ARG H H 1 8.298 0.002 . 1 . . . . . 14 ARG H . 27391 1
95 . 1 1 14 14 ARG HA H 1 4.021 0.002 . 1 . . . . . 14 ARG HA . 27391 1
96 . 1 1 14 14 ARG HB2 H 1 1.752 0.006 . 2 . . . . . 14 ARG HB2 . 27391 1
97 . 1 1 14 14 ARG HB3 H 1 1.750 0.003 . 2 . . . . . 14 ARG HB3 . 27391 1
98 . 1 1 14 14 ARG HG2 H 1 1.522 0.005 . 2 . . . . . 14 ARG HG2 . 27391 1
99 . 1 1 14 14 ARG HG3 H 1 1.516 0.003 . 2 . . . . . 14 ARG HG3 . 27391 1
100 . 1 1 14 14 ARG HD2 H 1 3.075 0.002 . 1 . . . . . 14 ARG HD2 . 27391 1
101 . 1 1 14 14 ARG HE H 1 7.072 0.001 . 1 . . . . . 14 ARG HE . 27391 1
102 . 1 1 14 14 ARG CA C 13 57.780 0.000 . 1 . . . . . 14 ARG CA . 27391 1
103 . 1 1 15 15 GLN H H 1 8.100 0.002 . 1 . . . . . 15 GLN H . 27391 1
104 . 1 1 15 15 GLN HA H 1 4.173 0.004 . 1 . . . . . 15 GLN HA . 27391 1
105 . 1 1 15 15 GLN HB2 H 1 1.960 0.004 . 2 . . . . . 15 GLN HB2 . 27391 1
106 . 1 1 15 15 GLN HB3 H 1 1.856 0.004 . 2 . . . . . 15 GLN HB3 . 27391 1
107 . 1 1 15 15 GLN HG2 H 1 2.213 0.004 . 2 . . . . . 15 GLN HG2 . 27391 1
108 . 1 1 15 15 GLN HG3 H 1 2.214 0.004 . 2 . . . . . 15 GLN HG3 . 27391 1
109 . 1 1 15 15 GLN CA C 13 56.098 0.000 . 1 . . . . . 15 GLN CA . 27391 1
110 . 1 1 15 15 GLN CB C 13 28.691 0.000 . 1 . . . . . 15 GLN CB . 27391 1
111 . 1 1 15 15 GLN CG C 13 33.845 0.000 . 1 . . . . . 15 GLN CG . 27391 1
112 . 1 1 16 16 CYS H H 1 7.970 0.002 . 1 . . . . . 16 CYS H . 27391 1
113 . 1 1 16 16 CYS HA H 1 4.462 0.003 . 1 . . . . . 16 CYS HA . 27391 1
114 . 1 1 16 16 CYS HB2 H 1 3.076 0.009 . 2 . . . . . 16 CYS HB2 . 27391 1
115 . 1 1 16 16 CYS HB3 H 1 2.961 0.012 . 2 . . . . . 16 CYS HB3 . 27391 1
116 . 1 1 16 16 CYS CB C 13 42.169 0.009 . 1 . . . . . 16 CYS CB . 27391 1
117 . 1 1 17 17 LYS H H 1 8.063 0.002 . 1 . . . . . 17 LYS H . 27391 1
118 . 1 1 17 17 LYS HA H 1 4.449 0.006 . 1 . . . . . 17 LYS HA . 27391 1
119 . 1 1 17 17 LYS HB2 H 1 1.659 0.003 . 2 . . . . . 17 LYS HB2 . 27391 1
120 . 1 1 17 17 LYS HB3 H 1 1.579 0.007 . 2 . . . . . 17 LYS HB3 . 27391 1
121 . 1 1 17 17 LYS HG2 H 1 1.296 0.002 . 2 . . . . . 17 LYS HG2 . 27391 1
122 . 1 1 17 17 LYS HG3 H 1 1.339 0.006 . 2 . . . . . 17 LYS HG3 . 27391 1
123 . 1 1 17 17 LYS HD2 H 1 1.537 0.009 . 2 . . . . . 17 LYS HD2 . 27391 1
124 . 1 1 17 17 LYS HD3 H 1 1.534 0.010 . 2 . . . . . 17 LYS HD3 . 27391 1
125 . 1 1 17 17 LYS HE2 H 1 2.842 0.003 . 1 . . . . . 17 LYS HE2 . 27391 1
126 . 1 1 17 17 LYS HE3 H 1 2.842 0.004 . 1 . . . . . 17 LYS HE3 . 27391 1
127 . 1 1 17 17 LYS CB C 13 32.543 0.010 . 1 . . . . . 17 LYS CB . 27391 1
128 . 1 1 17 17 LYS CE C 13 42.053 0.000 . 1 . . . . . 17 LYS CE . 27391 1
129 . 1 1 18 18 HYP HA H 1 4.393 0.005 . 1 . . . . . 18 HYP HA . 27391 1
130 . 1 1 18 18 HYP HB2 H 1 2.174 0.013 . 2 . . . . . 18 HYP HB2 . 27391 1
131 . 1 1 18 18 HYP HB3 H 1 1.833 0.005 . 2 . . . . . 18 HYP HB3 . 27391 1
132 . 1 1 18 18 HYP HG H 1 4.453 0.005 . 1 . . . . . 18 HYP HG . 27391 1
133 . 1 1 18 18 HYP HD22 H 1 3.724 0.005 . 2 . . . . . 18 HYP HD22 . 27391 1
134 . 1 1 18 18 HYP HD23 H 1 3.640 0.002 . 2 . . . . . 18 HYP HD23 . 27391 1
135 . 1 1 18 18 HYP CD C 13 58.263 0.041 . 1 . . . . . 18 HYP CD . 27391 1
136 . 1 1 19 19 HIS H H 1 8.669 0.002 . 1 . . . . . 19 HIS H . 27391 1
137 . 1 1 19 19 HIS HA H 1 4.531 0.003 . 1 . . . . . 19 HIS HA . 27391 1
138 . 1 1 19 19 HIS HB2 H 1 3.091 0.009 . 2 . . . . . 19 HIS HB2 . 27391 1
139 . 1 1 19 19 HIS HB3 H 1 3.095 0.010 . 2 . . . . . 19 HIS HB3 . 27391 1
140 . 1 1 19 19 HIS CB C 13 28.999 0.000 . 1 . . . . . 19 HIS CB . 27391 1
141 . 1 1 20 20 ARG H H 1 8.361 0.002 . 1 . . . . . 20 ARG H . 27391 1
142 . 1 1 20 20 ARG HA H 1 4.180 0.004 . 1 . . . . . 20 ARG HA . 27391 1
143 . 1 1 20 20 ARG HB2 H 1 1.597 0.005 . 2 . . . . . 20 ARG HB2 . 27391 1
144 . 1 1 20 20 ARG HB3 H 1 1.650 0.012 . 2 . . . . . 20 ARG HB3 . 27391 1
145 . 1 1 20 20 ARG HG2 H 1 1.458 0.009 . 2 . . . . . 20 ARG HG2 . 27391 1
146 . 1 1 20 20 ARG HG3 H 1 1.460 0.009 . 2 . . . . . 20 ARG HG3 . 27391 1
147 . 1 1 20 20 ARG HD2 H 1 3.037 0.006 . 1 . . . . . 20 ARG HD2 . 27391 1
148 . 1 1 21 21 CYS H H 1 8.159 0.001 . 1 . . . . . 21 CYS H . 27391 1
149 . 1 1 21 21 CYS HA H 1 4.823 0.011 . 1 . . . . . 21 CYS HA . 27391 1
150 . 1 1 21 21 CYS HB2 H 1 3.283 0.002 . 2 . . . . . 21 CYS HB2 . 27391 1
151 . 1 1 21 21 CYS HB3 H 1 3.478 0.000 . 2 . . . . . 21 CYS HB3 . 27391 1
152 . 1 1 22 22 CYS H H 1 8.672 0.002 . 1 . . . . . 22 CYS H . 27391 1
153 . 1 1 22 22 CYS HA H 1 3.814 0.000 . 1 . . . . . 22 CYS HA . 27391 1
154 . 1 1 22 22 CYS HB2 H 1 3.203 0.000 . 1 . . . . . 22 CYS HB2 . 27391 1
stop_
save_