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 27385
_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' . . . 27385 1
2 '2D 1H-1H TOCSY' . . . 27385 1
3 '2D 1H-13C HSQC' . . . 27385 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 4.236 0.002 . 1 . . . . . 1 PCA HA . 27385 1
2 . 1 1 1 1 PCA HB2 H 1 2.380 0.000 . 2 . . . . . 1 PCA HB2 . 27385 1
3 . 1 1 1 1 PCA HB3 H 1 1.884 0.000 . 2 . . . . . 1 PCA HB3 . 27385 1
4 . 1 1 1 1 PCA HG2 H 1 2.278 0.000 . 1 . . . . . 1 PCA HG2 . 27385 1
5 . 1 1 1 1 PCA CA C 13 59.278 0.000 . 1 . . . . . 1 PCA CA . 27385 1
6 . 1 1 1 1 PCA CB C 13 28.024 0.000 . 1 . . . . . 1 PCA CB . 27385 1
7 . 1 1 1 1 PCA CG C 13 31.892 0.000 . 1 . . . . . 1 PCA CG . 27385 1
8 . 1 1 2 2 ARG H H 1 8.324 0.002 . 1 . . . . . 2 ARG H . 27385 1
9 . 1 1 2 2 ARG HA H 1 4.170 0.001 . 1 . . . . . 2 ARG HA . 27385 1
10 . 1 1 2 2 ARG HB2 H 1 1.679 0.002 . 2 . . . . . 2 ARG HB2 . 27385 1
11 . 1 1 2 2 ARG HB3 H 1 1.619 0.002 . 2 . . . . . 2 ARG HB3 . 27385 1
12 . 1 1 2 2 ARG HG2 H 1 1.473 0.001 . 2 . . . . . 2 ARG HG2 . 27385 1
13 . 1 1 2 2 ARG HG3 H 1 1.453 0.001 . 2 . . . . . 2 ARG HG3 . 27385 1
14 . 1 1 2 2 ARG HD2 H 1 3.052 0.003 . 1 . . . . . 2 ARG HD2 . 27385 1
15 . 1 1 3 3 LEU H H 1 8.319 0.000 . 1 . . . . . 3 LEU H . 27385 1
16 . 1 1 3 3 LEU HA H 1 4.263 0.007 . 1 . . . . . 3 LEU HA . 27385 1
17 . 1 1 3 3 LEU HB2 H 1 1.489 0.000 . 1 . . . . . 3 LEU HB2 . 27385 1
18 . 1 1 3 3 LEU HD11 H 1 0.726 0.002 . 1 . . . . . 3 LEU HD11 . 27385 1
19 . 1 1 3 3 LEU HD12 H 1 0.726 0.002 . 1 . . . . . 3 LEU HD12 . 27385 1
20 . 1 1 3 3 LEU HD13 H 1 0.726 0.002 . 1 . . . . . 3 LEU HD13 . 27385 1
21 . 1 1 3 3 LEU HD21 H 1 0.726 0.002 . 1 . . . . . 3 LEU HD21 . 27385 1
22 . 1 1 3 3 LEU HD22 H 1 0.726 0.002 . 1 . . . . . 3 LEU HD22 . 27385 1
23 . 1 1 3 3 LEU HD23 H 1 0.726 0.002 . 1 . . . . . 3 LEU HD23 . 27385 1
24 . 1 1 3 3 LEU CA C 13 56.421 0.000 . 1 . . . . . 3 LEU CA . 27385 1
25 . 1 1 3 3 LEU CG C 13 24.902 0.000 . 1 . . . . . 3 LEU CG . 27385 1
26 . 1 1 3 3 LEU CD1 C 13 23.222 0.000 . 2 . . . . . 3 LEU CD1 . 27385 1
27 . 1 1 3 3 LEU CD2 C 13 24.863 0.000 . 2 . . . . . 3 LEU CD2 . 27385 1
28 . 1 1 4 4 CYS H H 1 8.609 0.002 . 1 . . . . . 4 CYS H . 27385 1
29 . 1 1 4 4 CYS HA H 1 4.143 0.002 . 1 . . . . . 4 CYS HA . 27385 1
30 . 1 1 4 4 CYS HB2 H 1 3.264 0.001 . 2 . . . . . 4 CYS HB2 . 27385 1
31 . 1 1 4 4 CYS HB3 H 1 3.543 0.007 . 2 . . . . . 4 CYS HB3 . 27385 1
32 . 1 1 5 5 CYS H H 1 7.935 0.025 . 1 . . . . . 5 CYS H . 27385 1
33 . 1 1 5 5 CYS HA H 1 4.876 0.000 . 1 . . . . . 5 CYS HA . 27385 1
34 . 1 1 5 5 CYS HB2 H 1 2.607 0.000 . 1 . . . . . 5 CYS HB2 . 27385 1
35 . 1 1 6 6 GLY H H 1 8.496 0.001 . 1 . . . . . 6 GLY H . 27385 1
36 . 1 1 6 6 GLY HA2 H 1 3.749 0.001 . 1 . . . . . 6 GLY HA2 . 27385 1
37 . 1 1 6 6 GLY HA3 H 1 3.749 0.001 . 1 . . . . . 6 GLY HA3 . 27385 1
38 . 1 1 6 6 GLY CA C 13 45.109 0.000 . 1 . . . . . 6 GLY CA . 27385 1
39 . 1 1 7 7 PHE H H 1 8.091 0.001 . 1 . . . . . 7 PHE H . 27385 1
40 . 1 1 7 7 PHE HA H 1 4.739 0.002 . 1 . . . . . 7 PHE HA . 27385 1
41 . 1 1 7 7 PHE HB2 H 1 2.771 0.004 . 2 . . . . . 7 PHE HB2 . 27385 1
42 . 1 1 7 7 PHE HB3 H 1 2.990 0.009 . 2 . . . . . 7 PHE HB3 . 27385 1
43 . 1 1 7 7 PHE HD1 H 1 7.128 0.001 . 1 . . . . . 7 PHE HD1 . 27385 1
44 . 1 1 7 7 PHE HD2 H 1 7.128 0.001 . 1 . . . . . 7 PHE HD2 . 27385 1
45 . 1 1 7 7 PHE CB C 13 38.635 0.000 . 1 . . . . . 7 PHE CB . 27385 1
46 . 1 1 8 8 HYP HA H 1 4.440 0.006 . 1 . . . . . 8 HYP HA . 27385 1
47 . 1 1 8 8 HYP HB2 H 1 2.202 0.003 . 2 . . . . . 8 HYP HB2 . 27385 1
48 . 1 1 8 8 HYP HB3 H 1 1.916 0.005 . 2 . . . . . 8 HYP HB3 . 27385 1
49 . 1 1 8 8 HYP HG H 1 4.454 0.001 . 1 . . . . . 8 HYP HG . 27385 1
50 . 1 1 8 8 HYP HD22 H 1 3.754 0.009 . 2 . . . . . 8 HYP HD22 . 27385 1
51 . 1 1 8 8 HYP HD23 H 1 3.576 0.004 . 2 . . . . . 8 HYP HD23 . 27385 1
52 . 1 1 8 8 HYP CA C 13 61.721 0.000 . 1 . . . . . 8 HYP CA . 27385 1
53 . 1 1 8 8 HYP CG C 13 72.550 0.000 . 1 . . . . . 8 HYP CG . 27385 1
54 . 1 1 8 8 HYP CD C 13 58.224 0.000 . 1 . . . . . 8 HYP CD . 27385 1
55 . 1 1 9 9 LYS H H 1 8.531 0.010 . 1 . . . . . 9 LYS H . 27385 1
56 . 1 1 9 9 LYS HA H 1 4.152 0.002 . 1 . . . . . 9 LYS HA . 27385 1
57 . 1 1 9 9 LYS HB2 H 1 1.662 0.003 . 2 . . . . . 9 LYS HB2 . 27385 1
58 . 1 1 9 9 LYS HB3 H 1 1.739 0.005 . 2 . . . . . 9 LYS HB3 . 27385 1
59 . 1 1 9 9 LYS HG2 H 1 1.394 0.004 . 2 . . . . . 9 LYS HG2 . 27385 1
60 . 1 1 9 9 LYS HG3 H 1 1.338 0.005 . 2 . . . . . 9 LYS HG3 . 27385 1
61 . 1 1 9 9 LYS HD2 H 1 1.576 0.006 . 1 . . . . . 9 LYS HD2 . 27385 1
62 . 1 1 9 9 LYS HD3 H 1 1.576 0.006 . 1 . . . . . 9 LYS HD3 . 27385 1
63 . 1 1 9 9 LYS HE2 H 1 2.881 0.003 . 1 . . . . . 9 LYS HE2 . 27385 1
64 . 1 1 9 9 LYS HE3 H 1 2.881 0.003 . 1 . . . . . 9 LYS HE3 . 27385 1
65 . 1 1 9 9 LYS CA C 13 56.922 0.000 . 1 . . . . . 9 LYS CA . 27385 1
66 . 1 1 9 9 LYS CB C 13 32.672 0.000 . 1 . . . . . 9 LYS CB . 27385 1
67 . 1 1 9 9 LYS CE C 13 42.096 0.000 . 1 . . . . . 9 LYS CE . 27385 1
68 . 1 1 10 10 SER H H 1 8.149 0.002 . 1 . . . . . 10 SER H . 27385 1
69 . 1 1 10 10 SER HA H 1 4.265 0.003 . 1 . . . . . 10 SER HA . 27385 1
70 . 1 1 10 10 SER HB2 H 1 3.715 0.003 . 2 . . . . . 10 SER HB2 . 27385 1
71 . 1 1 10 10 SER HB3 H 1 3.742 0.000 . 2 . . . . . 10 SER HB3 . 27385 1
72 . 1 1 10 10 SER CA C 13 58.405 0.000 . 1 . . . . . 10 SER CA . 27385 1
73 . 1 1 10 10 SER CB C 13 63.724 0.000 . 1 . . . . . 10 SER CB . 27385 1
74 . 1 1 11 11 CYS H H 1 8.319 0.000 . 1 . . . . . 11 CYS H . 27385 1
75 . 1 1 11 11 CYS HA H 1 4.589 0.002 . 1 . . . . . 11 CYS HA . 27385 1
76 . 1 1 11 11 CYS HB2 H 1 3.069 0.002 . 2 . . . . . 11 CYS HB2 . 27385 1
77 . 1 1 11 11 CYS HB3 H 1 2.983 0.001 . 2 . . . . . 11 CYS HB3 . 27385 1
78 . 1 1 11 11 CYS CB C 13 41.978 0.000 . 1 . . . . . 11 CYS CB . 27385 1
79 . 1 1 12 12 ARG H H 1 8.624 0.001 . 1 . . . . . 12 ARG H . 27385 1
80 . 1 1 12 12 ARG HA H 1 4.311 0.003 . 1 . . . . . 12 ARG HA . 27385 1
81 . 1 1 12 12 ARG HB2 H 1 1.844 0.005 . 2 . . . . . 12 ARG HB2 . 27385 1
82 . 1 1 12 12 ARG HB3 H 1 1.595 0.003 . 2 . . . . . 12 ARG HB3 . 27385 1
83 . 1 1 12 12 ARG HG2 H 1 1.491 0.005 . 2 . . . . . 12 ARG HG2 . 27385 1
84 . 1 1 12 12 ARG HG3 H 1 1.493 0.004 . 2 . . . . . 12 ARG HG3 . 27385 1
85 . 1 1 12 12 ARG HD2 H 1 3.059 0.002 . 1 . . . . . 12 ARG HD2 . 27385 1
86 . 1 1 12 12 ARG CA C 13 56.177 0.000 . 1 . . . . . 12 ARG CA . 27385 1
87 . 1 1 13 13 SER H H 1 7.783 0.002 . 1 . . . . . 13 SER H . 27385 1
88 . 1 1 13 13 SER HA H 1 4.364 0.001 . 1 . . . . . 13 SER HA . 27385 1
89 . 1 1 13 13 SER HB2 H 1 3.888 0.002 . 2 . . . . . 13 SER HB2 . 27385 1
90 . 1 1 13 13 SER HB3 H 1 3.782 0.001 . 2 . . . . . 13 SER HB3 . 27385 1
91 . 1 1 13 13 SER CA C 13 57.632 0.000 . 1 . . . . . 13 SER CA . 27385 1
92 . 1 1 13 13 SER CB C 13 64.065 0.000 . 1 . . . . . 13 SER CB . 27385 1
93 . 1 1 14 14 ARG H H 1 8.299 0.001 . 1 . . . . . 14 ARG H . 27385 1
94 . 1 1 14 14 ARG HA H 1 4.018 0.001 . 1 . . . . . 14 ARG HA . 27385 1
95 . 1 1 14 14 ARG HB2 H 1 1.748 0.002 . 1 . . . . . 14 ARG HB2 . 27385 1
96 . 1 1 14 14 ARG HB3 H 1 1.748 0.002 . 1 . . . . . 14 ARG HB3 . 27385 1
97 . 1 1 14 14 ARG HG2 H 1 1.527 0.005 . 1 . . . . . 14 ARG HG2 . 27385 1
98 . 1 1 14 14 ARG HG3 H 1 1.526 0.005 . 1 . . . . . 14 ARG HG3 . 27385 1
99 . 1 1 14 14 ARG HD2 H 1 3.069 0.002 . 1 . . . . . 14 ARG HD2 . 27385 1
100 . 1 1 14 14 ARG CA C 13 57.706 0.000 . 1 . . . . . 14 ARG CA . 27385 1
101 . 1 1 15 15 GLN H H 1 8.099 0.002 . 1 . . . . . 15 GLN H . 27385 1
102 . 1 1 15 15 GLN HA H 1 4.174 0.013 . 1 . . . . . 15 GLN HA . 27385 1
103 . 1 1 15 15 GLN HB2 H 1 1.956 0.002 . 2 . . . . . 15 GLN HB2 . 27385 1
104 . 1 1 15 15 GLN HB3 H 1 1.850 0.004 . 2 . . . . . 15 GLN HB3 . 27385 1
105 . 1 1 15 15 GLN HG2 H 1 2.207 0.003 . 2 . . . . . 15 GLN HG2 . 27385 1
106 . 1 1 15 15 GLN HG3 H 1 2.208 0.002 . 2 . . . . . 15 GLN HG3 . 27385 1
107 . 1 1 15 15 GLN CA C 13 56.314 0.000 . 1 . . . . . 15 GLN CA . 27385 1
108 . 1 1 15 15 GLN CB C 13 28.898 0.000 . 1 . . . . . 15 GLN CB . 27385 1
109 . 1 1 15 15 GLN CG C 13 33.885 0.000 . 1 . . . . . 15 GLN CG . 27385 1
110 . 1 1 16 16 CYS H H 1 7.973 0.002 . 1 . . . . . 16 CYS H . 27385 1
111 . 1 1 16 16 CYS HA H 1 4.461 0.002 . 1 . . . . . 16 CYS HA . 27385 1
112 . 1 1 16 16 CYS HB2 H 1 3.076 0.003 . 2 . . . . . 16 CYS HB2 . 27385 1
113 . 1 1 16 16 CYS HB3 H 1 2.950 0.004 . 2 . . . . . 16 CYS HB3 . 27385 1
114 . 1 1 16 16 CYS CB C 13 41.605 0.000 . 1 . . . . . 16 CYS CB . 27385 1
115 . 1 1 17 17 LYS H H 1 8.070 0.001 . 1 . . . . . 17 LYS H . 27385 1
116 . 1 1 17 17 LYS HA H 1 4.453 0.002 . 1 . . . . . 17 LYS HA . 27385 1
117 . 1 1 17 17 LYS HB2 H 1 1.576 0.006 . 2 . . . . . 17 LYS HB2 . 27385 1
118 . 1 1 17 17 LYS HB3 H 1 1.656 0.005 . 2 . . . . . 17 LYS HB3 . 27385 1
119 . 1 1 17 17 LYS HG2 H 1 1.343 0.006 . 2 . . . . . 17 LYS HG2 . 27385 1
120 . 1 1 17 17 LYS HG3 H 1 1.298 0.008 . 2 . . . . . 17 LYS HG3 . 27385 1
121 . 1 1 17 17 LYS HD2 H 1 1.544 0.005 . 2 . . . . . 17 LYS HD2 . 27385 1
122 . 1 1 17 17 LYS HD3 H 1 1.541 0.004 . 2 . . . . . 17 LYS HD3 . 27385 1
123 . 1 1 17 17 LYS HE2 H 1 2.837 0.000 . 1 . . . . . 17 LYS HE2 . 27385 1
124 . 1 1 17 17 LYS HE3 H 1 2.837 0.000 . 1 . . . . . 17 LYS HE3 . 27385 1
125 . 1 1 17 17 LYS CB C 13 32.450 0.000 . 1 . . . . . 17 LYS CB . 27385 1
126 . 1 1 17 17 LYS CE C 13 41.997 0.000 . 1 . . . . . 17 LYS CE . 27385 1
127 . 1 1 18 18 HYP HA H 1 4.391 0.002 . 1 . . . . . 18 HYP HA . 27385 1
128 . 1 1 18 18 HYP HB2 H 1 2.169 0.005 . 2 . . . . . 18 HYP HB2 . 27385 1
129 . 1 1 18 18 HYP HB3 H 1 1.827 0.003 . 2 . . . . . 18 HYP HB3 . 27385 1
130 . 1 1 18 18 HYP HG H 1 4.449 0.002 . 1 . . . . . 18 HYP HG . 27385 1
131 . 1 1 18 18 HYP HD22 H 1 3.639 0.003 . 2 . . . . . 18 HYP HD22 . 27385 1
132 . 1 1 18 18 HYP HD23 H 1 3.726 0.005 . 2 . . . . . 18 HYP HD23 . 27385 1
133 . 1 1 18 18 HYP CA C 13 61.566 0.000 . 1 . . . . . 18 HYP CA . 27385 1
134 . 1 1 18 18 HYP CD C 13 58.294 0.000 . 1 . . . . . 18 HYP CD . 27385 1
135 . 1 1 19 19 HIS H H 1 8.659 0.003 . 1 . . . . . 19 HIS H . 27385 1
136 . 1 1 19 19 HIS HA H 1 4.522 0.003 . 1 . . . . . 19 HIS HA . 27385 1
137 . 1 1 19 19 HIS HB2 H 1 3.073 0.005 . 1 . . . . . 19 HIS HB2 . 27385 1
138 . 1 1 19 19 HIS HB3 H 1 3.073 0.005 . 1 . . . . . 19 HIS HB3 . 27385 1
139 . 1 1 19 19 HIS HD2 H 1 7.157 0.000 . 1 . . . . . 19 HIS HD2 . 27385 1
140 . 1 1 19 19 HIS CA C 13 55.511 0.000 . 1 . . . . . 19 HIS CA . 27385 1
141 . 1 1 19 19 HIS CB C 13 29.340 0.000 . 1 . . . . . 19 HIS CB . 27385 1
142 . 1 1 20 20 ARG H H 1 8.349 0.000 . 1 . . . . . 20 ARG H . 27385 1
143 . 1 1 20 20 ARG HA H 1 4.176 0.003 . 1 . . . . . 20 ARG HA . 27385 1
144 . 1 1 20 20 ARG HB2 H 1 1.658 0.001 . 2 . . . . . 20 ARG HB2 . 27385 1
145 . 1 1 20 20 ARG HB3 H 1 1.588 0.003 . 2 . . . . . 20 ARG HB3 . 27385 1
146 . 1 1 20 20 ARG HG2 H 1 1.468 0.002 . 1 . . . . . 20 ARG HG2 . 27385 1
147 . 1 1 20 20 ARG HG3 H 1 1.468 0.002 . 1 . . . . . 20 ARG HG3 . 27385 1
148 . 1 1 20 20 ARG HD2 H 1 3.047 0.008 . 1 . . . . . 20 ARG HD2 . 27385 1
149 . 1 1 21 21 CYS H H 1 8.158 0.003 . 1 . . . . . 21 CYS H . 27385 1
150 . 1 1 21 21 CYS HA H 1 4.813 0.004 . 1 . . . . . 21 CYS HA . 27385 1
151 . 1 1 21 21 CYS HB2 H 1 3.286 0.000 . 2 . . . . . 21 CYS HB2 . 27385 1
152 . 1 1 21 21 CYS HB3 H 1 3.475 0.000 . 2 . . . . . 21 CYS HB3 . 27385 1
153 . 1 1 22 22 CYS H H 1 8.669 0.002 . 1 . . . . . 22 CYS H . 27385 1
154 . 1 1 22 22 CYS HA H 1 3.808 0.000 . 1 . . . . . 22 CYS HA . 27385 1
stop_
save_