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 26064
_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' . . . 26064 1
2 '2D 1H-1H NOESY' . . . 26064 1
3 '2D 1H-13C HSQC' . . . 26064 1
4 '2D 1H-15N HSQC' . . . 26064 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 HA2 H 1 4.539 0.000 . . . . . A 1 GLY HA2 . 26064 1
2 . 1 1 1 1 GLY HA3 H 1 3.508 0.000 . . . . . A 1 GLY HA3 . 26064 1
3 . 1 1 1 1 GLY H H 1 8.268 0.000 . . . . . A 1 GLY H . 26064 1
4 . 1 1 1 1 GLY CA C 13 47.046 0.000 . . . . . A 1 GLY CA . 26064 1
5 . 1 1 1 1 GLY N N 15 105.766 0.000 . . . . . A 1 GLY N . 26064 1
6 . 1 1 2 2 PRO HA H 1 4.451 0.000 . . . . . A 2 PRO HA . 26064 1
7 . 1 1 2 2 PRO HB2 H 1 2.099 0.000 . . . . . A 2 PRO HB2 . 26064 1
8 . 1 1 2 2 PRO HB3 H 1 1.640 0.000 . . . . . A 2 PRO HB3 . 26064 1
9 . 1 1 2 2 PRO HG2 H 1 1.982 0.000 . . . . . A 2 PRO HG2 . 26064 1
10 . 1 1 2 2 PRO HG3 H 1 1.982 0.000 . . . . . A 2 PRO HG3 . 26064 1
11 . 1 1 2 2 PRO HD2 H 1 3.539 0.001 . . . . . A 2 PRO HD2 . 26064 1
12 . 1 1 2 2 PRO HD3 H 1 3.539 0.001 . . . . . A 2 PRO HD3 . 26064 1
13 . 1 1 2 2 PRO CA C 13 64.967 0.000 . . . . . A 2 PRO CA . 26064 1
14 . 1 1 2 2 PRO CB C 13 35.296 0.001 . . . . . A 2 PRO CB . 26064 1
15 . 1 1 2 2 PRO CG C 13 29.631 0.000 . . . . . A 2 PRO CG . 26064 1
16 . 1 1 2 2 PRO CD C 13 51.941 0.000 . . . . . A 2 PRO CD . 26064 1
17 . 1 1 3 3 CYS H H 1 8.059 0.000 . . . . . A 3 CYS H . 26064 1
18 . 1 1 3 3 CYS HA H 1 5.277 0.000 . . . . . A 3 CYS HA . 26064 1
19 . 1 1 3 3 CYS HB2 H 1 2.802 0.003 . . . . . A 3 CYS HB2 . 26064 1
20 . 1 1 3 3 CYS HB3 H 1 2.710 0.000 . . . . . A 3 CYS HB3 . 26064 1
21 . 1 1 3 3 CYS CA C 13 58.401 0.000 . . . . . A 3 CYS CA . 26064 1
22 . 1 1 3 3 CYS CB C 13 50.505 0.000 . . . . . A 3 CYS CB . 26064 1
23 . 1 1 3 3 CYS N N 15 114.059 0.000 . . . . . A 3 CYS N . 26064 1
24 . 1 1 4 4 PHE H H 1 9.066 0.001 . . . . . A 4 PHE H . 26064 1
25 . 1 1 4 4 PHE HA H 1 4.900 0.000 . . . . . A 4 PHE HA . 26064 1
26 . 1 1 4 4 PHE HB2 H 1 2.639 0.001 . . . . . A 4 PHE HB2 . 26064 1
27 . 1 1 4 4 PHE HB3 H 1 3.142 0.000 . . . . . A 4 PHE HB3 . 26064 1
28 . 1 1 4 4 PHE HD1 H 1 7.072 0.002 . . . . . A 4 PHE HD1 . 26064 1
29 . 1 1 4 4 PHE HD2 H 1 7.072 0.002 . . . . . A 4 PHE HD2 . 26064 1
30 . 1 1 4 4 PHE HE1 H 1 7.180 0.001 . . . . . A 4 PHE HE1 . 26064 1
31 . 1 1 4 4 PHE HE2 H 1 7.180 0.001 . . . . . A 4 PHE HE2 . 26064 1
32 . 1 1 4 4 PHE CA C 13 59.440 0.000 . . . . . A 4 PHE CA . 26064 1
33 . 1 1 4 4 PHE CB C 13 43.592 0.000 . . . . . A 4 PHE CB . 26064 1
34 . 1 1 4 4 PHE N N 15 119.641 0.000 . . . . . A 4 PHE N . 26064 1
35 . 1 1 5 5 PRO HA H 1 4.442 0.001 . . . . . A 5 PRO HA . 26064 1
36 . 1 1 5 5 PRO HB2 H 1 2.249 0.003 . . . . . A 5 PRO HB2 . 26064 1
37 . 1 1 5 5 PRO HB3 H 1 2.129 0.002 . . . . . A 5 PRO HB3 . 26064 1
38 . 1 1 5 5 PRO HG2 H 1 2.067 0.000 . . . . . A 5 PRO HG2 . 26064 1
39 . 1 1 5 5 PRO HG3 H 1 2.067 0.000 . . . . . A 5 PRO HG3 . 26064 1
40 . 1 1 5 5 PRO HD2 H 1 3.897 0.003 . . . . . A 5 PRO HD2 . 26064 1
41 . 1 1 5 5 PRO HD3 H 1 3.784 0.001 . . . . . A 5 PRO HD3 . 26064 1
42 . 1 1 5 5 PRO CA C 13 66.345 0.000 . . . . . A 5 PRO CA . 26064 1
43 . 1 1 5 5 PRO CB C 13 34.602 0.000 . . . . . A 5 PRO CB . 26064 1
44 . 1 1 5 5 PRO CG C 13 29.811 0.000 . . . . . A 5 PRO CG . 26064 1
45 . 1 1 5 5 PRO CD C 13 52.926 0.001 . . . . . A 5 PRO CD . 26064 1
46 . 1 1 6 6 MET H H 1 7.776 0.002 . . . . . A 6 MET H . 26064 1
47 . 1 1 6 6 MET HA H 1 4.719 0.000 . . . . . A 6 MET HA . 26064 1
48 . 1 1 6 6 MET HB2 H 1 2.065 0.000 . . . . . A 6 MET HB2 . 26064 1
49 . 1 1 6 6 MET HB3 H 1 2.190 0.000 . . . . . A 6 MET HB3 . 26064 1
50 . 1 1 6 6 MET HG2 H 1 2.539 0.001 . . . . . A 6 MET HG2 . 26064 1
51 . 1 1 6 6 MET HG3 H 1 2.539 0.001 . . . . . A 6 MET HG3 . 26064 1
52 . 1 1 6 6 MET CA C 13 56.502 0.000 . . . . . A 6 MET CA . 26064 1
53 . 1 1 6 6 MET CB C 13 36.513 0.000 . . . . . A 6 MET CB . 26064 1
54 . 1 1 6 6 MET CG C 13 35.132 0.000 . . . . . A 6 MET CG . 26064 1
55 . 1 1 6 6 MET N N 15 116.907 0.000 . . . . . A 6 MET N . 26064 1
56 . 1 1 7 7 GLY H H 1 7.698 0.001 . . . . . A 7 GLY H . 26064 1
57 . 1 1 7 7 GLY HA2 H 1 4.142 0.002 . . . . . A 7 GLY HA2 . 26064 1
58 . 1 1 7 7 GLY HA3 H 1 4.061 0.002 . . . . . A 7 GLY HA3 . 26064 1
59 . 1 1 7 7 GLY CA C 13 47.542 0.000 . . . . . A 7 GLY CA . 26064 1
60 . 1 1 7 7 GLY N N 15 106.999 0.000 . . . . . A 7 GLY N . 26064 1
61 . 1 1 8 8 PRO HA H 1 4.127 0.002 . . . . . A 8 PRO HA . 26064 1
62 . 1 1 8 8 PRO HB2 H 1 1.918 0.000 . . . . . A 8 PRO HB2 . 26064 1
63 . 1 1 8 8 PRO HB3 H 1 1.261 0.000 . . . . . A 8 PRO HB3 . 26064 1
64 . 1 1 8 8 PRO HG2 H 1 1.688 0.001 . . . . . A 8 PRO HG2 . 26064 1
65 . 1 1 8 8 PRO HG3 H 1 1.406 0.002 . . . . . A 8 PRO HG3 . 26064 1
66 . 1 1 8 8 PRO HD2 H 1 3.431 0.002 . . . . . A 8 PRO HD2 . 26064 1
67 . 1 1 8 8 PRO HD3 H 1 3.431 0.002 . . . . . A 8 PRO HD3 . 26064 1
68 . 1 1 8 8 PRO CA C 13 67.129 0.000 . . . . . A 8 PRO CA . 26064 1
69 . 1 1 8 8 PRO CB C 13 33.878 0.001 . . . . . A 8 PRO CB . 26064 1
70 . 1 1 8 8 PRO CG C 13 29.248 0.000 . . . . . A 8 PRO CG . 26064 1
71 . 1 1 8 8 PRO CD C 13 51.687 0.000 . . . . . A 8 PRO CD . 26064 1
72 . 1 1 9 9 TRP H H 1 8.039 0.000 . . . . . A 9 TRP H . 26064 1
73 . 1 1 9 9 TRP HA H 1 4.826 0.003 . . . . . A 9 TRP HA . 26064 1
74 . 1 1 9 9 TRP HB2 H 1 3.531 0.000 . . . . . A 9 TRP HB2 . 26064 1
75 . 1 1 9 9 TRP HB3 H 1 3.075 0.000 . . . . . A 9 TRP HB3 . 26064 1
76 . 1 1 9 9 TRP HD1 H 1 7.094 0.001 . . . . . A 9 TRP HD1 . 26064 1
77 . 1 1 9 9 TRP CA C 13 58.935 0.000 . . . . . A 9 TRP CA . 26064 1
78 . 1 1 9 9 TRP CB C 13 31.551 0.000 . . . . . A 9 TRP CB . 26064 1
79 . 1 1 9 9 TRP N N 15 114.654 0.000 . . . . . A 9 TRP N . 26064 1
80 . 1 1 10 10 GLY H H 1 7.372 0.002 . . . . . A 10 GLY H . 26064 1
81 . 1 1 10 10 GLY HA2 H 1 4.714 0.000 . . . . . A 10 GLY HA2 . 26064 1
82 . 1 1 10 10 GLY HA3 H 1 3.864 0.000 . . . . . A 10 GLY HA3 . 26064 1
83 . 1 1 10 10 GLY CA C 13 46.277 0.001 . . . . . A 10 GLY CA . 26064 1
84 . 1 1 10 10 GLY N N 15 104.947 0.000 . . . . . A 10 GLY N . 26064 1
85 . 1 1 11 11 PRO HA H 1 4.642 0.001 . . . . . A 11 PRO HA . 26064 1
86 . 1 1 11 11 PRO HB2 H 1 2.331 0.005 . . . . . A 11 PRO HB2 . 26064 1
87 . 1 1 11 11 PRO HB3 H 1 1.902 0.002 . . . . . A 11 PRO HB3 . 26064 1
88 . 1 1 11 11 PRO HG2 H 1 2.114 0.001 . . . . . A 11 PRO HG2 . 26064 1
89 . 1 1 11 11 PRO HG3 H 1 2.114 0.001 . . . . . A 11 PRO HG3 . 26064 1
90 . 1 1 11 11 PRO HD2 H 1 3.723 0.001 . . . . . A 11 PRO HD2 . 26064 1
91 . 1 1 11 11 PRO HD3 H 1 3.654 0.001 . . . . . A 11 PRO HD3 . 26064 1
92 . 1 1 11 11 PRO CA C 13 65.758 0.000 . . . . . A 11 PRO CA . 26064 1
93 . 1 1 11 11 PRO CB C 13 35.297 0.002 . . . . . A 11 PRO CB . 26064 1
94 . 1 1 11 11 PRO CG C 13 29.613 0.000 . . . . . A 11 PRO CG . 26064 1
95 . 1 1 11 11 PRO CD C 13 51.894 0.000 . . . . . A 11 PRO CD . 26064 1
96 . 1 1 12 12 PHE H H 1 8.446 0.002 . . . . . A 12 PHE H . 26064 1
97 . 1 1 12 12 PHE HA H 1 4.910 0.002 . . . . . A 12 PHE HA . 26064 1
98 . 1 1 12 12 PHE HB2 H 1 3.201 0.003 . . . . . A 12 PHE HB2 . 26064 1
99 . 1 1 12 12 PHE HB3 H 1 3.024 0.002 . . . . . A 12 PHE HB3 . 26064 1
100 . 1 1 12 12 PHE HD1 H 1 7.242 0.001 . . . . . A 12 PHE HD1 . 26064 1
101 . 1 1 12 12 PHE HD2 H 1 7.242 0.001 . . . . . A 12 PHE HD2 . 26064 1
102 . 1 1 12 12 PHE HE1 H 1 7.213 0.000 . . . . . A 12 PHE HE1 . 26064 1
103 . 1 1 12 12 PHE HE2 H 1 7.213 0.000 . . . . . A 12 PHE HE2 . 26064 1
104 . 1 1 12 12 PHE CA C 13 57.532 0.000 . . . . . A 12 PHE CA . 26064 1
105 . 1 1 12 12 PHE CB C 13 44.256 0.000 . . . . . A 12 PHE CB . 26064 1
106 . 1 1 12 12 PHE N N 15 117.526 0.000 . . . . . A 12 PHE N . 26064 1
107 . 1 1 13 13 CYS H H 1 8.718 0.000 . . . . . A 13 CYS H . 26064 1
108 . 1 1 13 13 CYS HA H 1 5.303 0.000 . . . . . A 13 CYS HA . 26064 1
109 . 1 1 13 13 CYS HB2 H 1 2.731 0.000 . . . . . A 13 CYS HB2 . 26064 1
110 . 1 1 13 13 CYS HB3 H 1 2.833 0.000 . . . . . A 13 CYS HB3 . 26064 1
111 . 1 1 13 13 CYS CA C 13 58.189 0.000 . . . . . A 13 CYS CA . 26064 1
112 . 1 1 13 13 CYS CB C 13 50.303 0.000 . . . . . A 13 CYS CB . 26064 1
113 . 1 1 13 13 CYS N N 15 120.208 0.000 . . . . . A 13 CYS N . 26064 1
114 . 1 1 14 14 ILE H H 1 8.358 0.000 . . . . . A 14 ILE H . 26064 1
115 . 1 1 14 14 ILE HA H 1 4.370 0.003 . . . . . A 14 ILE HA . 26064 1
116 . 1 1 14 14 ILE HB H 1 1.882 0.000 . . . . . A 14 ILE HB . 26064 1
117 . 1 1 14 14 ILE HG12 H 1 1.497 0.003 . . . . . A 14 ILE HG12 . 26064 1
118 . 1 1 14 14 ILE HG13 H 1 1.842 0.005 . . . . . A 14 ILE HG13 . 26064 1
119 . 1 1 14 14 ILE HG21 H 1 1.080 0.001 . . . . . A 14 ILE HG21 . 26064 1
120 . 1 1 14 14 ILE HG22 H 1 1.080 0.001 . . . . . A 14 ILE HG22 . 26064 1
121 . 1 1 14 14 ILE HG23 H 1 1.080 0.001 . . . . . A 14 ILE HG23 . 26064 1
122 . 1 1 14 14 ILE HD11 H 1 1.063 0.000 . . . . . A 14 ILE HD11 . 26064 1
123 . 1 1 14 14 ILE HD12 H 1 1.063 0.000 . . . . . A 14 ILE HD12 . 26064 1
124 . 1 1 14 14 ILE HD13 H 1 1.063 0.000 . . . . . A 14 ILE HD13 . 26064 1
125 . 1 1 14 14 ILE CA C 13 60.756 0.000 . . . . . A 14 ILE CA . 26064 1
126 . 1 1 14 14 ILE CB C 13 42.474 0.000 . . . . . A 14 ILE CB . 26064 1
127 . 1 1 14 14 ILE CG1 C 13 30.911 0.000 . . . . . A 14 ILE CG1 . 26064 1
128 . 1 1 14 14 ILE CG2 C 13 15.047 0.000 . . . . . A 14 ILE CG2 . 26064 1
129 . 1 1 14 14 ILE CD1 C 13 18.682 0.000 . . . . . A 14 ILE CD1 . 26064 1
130 . 1 1 14 14 ILE N N 15 124.040 0.000 . . . . . A 14 ILE N . 26064 1
131 . 1 1 15 15 PRO HA H 1 4.172 0.001 . . . . . A 15 PRO HA . 26064 1
132 . 1 1 15 15 PRO HB2 H 1 2.156 0.001 . . . . . A 15 PRO HB2 . 26064 1
133 . 1 1 15 15 PRO HB3 H 1 1.930 0.000 . . . . . A 15 PRO HB3 . 26064 1
134 . 1 1 15 15 PRO HG2 H 1 2.135 0.000 . . . . . A 15 PRO HG2 . 26064 1
135 . 1 1 15 15 PRO HG3 H 1 1.937 0.000 . . . . . A 15 PRO HG3 . 26064 1
136 . 1 1 15 15 PRO HD2 H 1 3.971 0.000 . . . . . A 15 PRO HD2 . 26064 1
137 . 1 1 15 15 PRO HD3 H 1 3.629 0.000 . . . . . A 15 PRO HD3 . 26064 1
138 . 1 1 15 15 PRO CA C 13 66.354 0.000 . . . . . A 15 PRO CA . 26064 1
139 . 1 1 15 15 PRO CB C 13 34.007 0.000 . . . . . A 15 PRO CB . 26064 1
140 . 1 1 15 15 PRO CG C 13 30.504 0.001 . . . . . A 15 PRO CG . 26064 1
141 . 1 1 15 15 PRO CD C 13 53.060 0.003 . . . . . A 15 PRO CD . 26064 1
142 . 1 1 16 16 ASP H H 1 9.138 0.000 . . . . . A 16 ASP H . 26064 1
143 . 1 1 16 16 ASP HA H 1 4.238 0.002 . . . . . A 16 ASP HA . 26064 1
144 . 1 1 16 16 ASP HB2 H 1 2.904 0.000 . . . . . A 16 ASP HB2 . 26064 1
145 . 1 1 16 16 ASP HB3 H 1 3.200 0.000 . . . . . A 16 ASP HB3 . 26064 1
146 . 1 1 16 16 ASP CA C 13 57.489 0.000 . . . . . A 16 ASP CA . 26064 1
147 . 1 1 16 16 ASP CB C 13 39.513 0.004 . . . . . A 16 ASP CB . 26064 1
148 . 1 1 16 16 ASP N N 15 117.503 0.000 . . . . . A 16 ASP N . 26064 1
stop_
save_