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 25273
_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 $Chem_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-15N HSQC' . . . 25273 1
2 '2D 1H-13C HSQC' . . . 25273 1
3 '2D 1H-1H TOCSY' . . . 25273 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 2 2 ASN H H 1 8.365 0.003 . . . . . A 299 ASN H . 25273 1
2 . 1 1 2 2 ASN HA H 1 4.732 0.002 . . . . . A 299 ASN HA . 25273 1
3 . 1 1 2 2 ASN HB2 H 1 2.872 0.007 . . . . . A 299 ASN HB2 . 25273 1
4 . 1 1 2 2 ASN HD21 H 1 7.461 0.002 . . . . . A 299 ASN HD21 . 25273 1
5 . 1 1 2 2 ASN HD22 H 1 6.669 0.003 . . . . . A 299 ASN HD22 . 25273 1
6 . 1 1 3 3 ARG H H 1 8.103 0.003 . . . . . A 300 ARG H . 25273 1
7 . 1 1 3 3 ARG HA H 1 4.337 0.005 . . . . . A 300 ARG HA . 25273 1
8 . 1 1 3 3 ARG HB2 H 1 1.943 0.003 . . . . . A 300 ARG HB2 . 25273 1
9 . 1 1 3 3 ARG HB3 H 1 1.822 0.001 . . . . . A 300 ARG HB3 . 25273 1
10 . 1 1 3 3 ARG HG2 H 1 1.682 0.002 . . . . . A 300 ARG HG2 . 25273 1
11 . 1 1 3 3 ARG HG3 H 1 1.682 0.002 . . . . . A 300 ARG HG3 . 25273 1
12 . 1 1 3 3 ARG HD2 H 1 3.212 0.002 . . . . . A 300 ARG HD2 . 25273 1
13 . 1 1 3 3 ARG HD3 H 1 3.212 0.002 . . . . . A 300 ARG HD3 . 25273 1
14 . 1 1 4 4 ARG H H 1 7.843 0.002 . . . . . A 301 ARG H . 25273 1
15 . 1 1 4 4 ARG HA H 1 4.264 0.007 . . . . . A 301 ARG HA . 25273 1
16 . 1 1 4 4 ARG HB2 H 1 1.995 0.002 . . . . . A 301 ARG HB2 . 25273 1
17 . 1 1 4 4 ARG HB3 H 1 1.890 0.002 . . . . . A 301 ARG HB3 . 25273 1
18 . 1 1 4 4 ARG HG2 H 1 1.797 0.002 . . . . . A 301 ARG HG2 . 25273 1
19 . 1 1 4 4 ARG HG3 H 1 1.715 0.006 . . . . . A 301 ARG HG3 . 25273 1
20 . 1 1 4 4 ARG HD2 H 1 3.197 0.000 . . . . . A 301 ARG HD2 . 25273 1
21 . 1 1 4 4 ARG HD3 H 1 3.197 0.000 . . . . . A 301 ARG HD3 . 25273 1
22 . 1 1 5 5 LYS H H 1 7.919 0.003 . . . . . A 302 LYS H . 25273 1
23 . 1 1 5 5 LYS HA H 1 4.086 0.004 . . . . . A 302 LYS HA . 25273 1
24 . 1 1 5 5 LYS HB2 H 1 2.042 0.002 . . . . . A 302 LYS HB2 . 25273 1
25 . 1 1 5 5 LYS HD2 H 1 1.476 0.003 . . . . . A 302 LYS HD2 . 25273 1
26 . 1 1 5 5 LYS HD3 H 1 1.476 0.003 . . . . . A 302 LYS HD3 . 25273 1
27 . 1 1 5 5 LYS HE2 H 1 2.998 0.047 . . . . . A 302 LYS HE2 . 25273 1
28 . 1 1 5 5 LYS HE3 H 1 2.998 0.047 . . . . . A 302 LYS HE3 . 25273 1
29 . 1 1 6 6 SEP H H 1 8.456 0.002 . . . . . A 303 SEP H . 25273 1
30 . 1 1 6 6 SEP HA H 1 4.519 0.003 . . . . . A 303 SEP HA . 25273 1
31 . 1 1 6 6 SEP HB2 H 1 4.299 0.003 . . . . . A 303 SEP HB2 . 25273 1
32 . 1 1 6 6 SEP HB3 H 1 4.217 0.002 . . . . . A 303 SEP HB3 . 25273 1
33 . 1 1 8 8 LYS H H 1 7.969 0.001 . . . . . A 305 LYS H . 25273 1
34 . 1 1 8 8 LYS HA H 1 4.090 0.002 . . . . . A 305 LYS HA . 25273 1
35 . 1 1 8 8 LYS HB2 H 1 1.841 0.002 . . . . . A 305 LYS HB2 . 25273 1
36 . 1 1 8 8 LYS HB3 H 1 1.770 0.009 . . . . . A 305 LYS HB3 . 25273 1
37 . 1 1 8 8 LYS HG2 H 1 1.284 0.006 . . . . . A 305 LYS HG2 . 25273 1
38 . 1 1 8 8 LYS HG3 H 1 1.284 0.006 . . . . . A 305 LYS HG3 . 25273 1
39 . 1 1 8 8 LYS HE2 H 1 2.931 0.003 . . . . . A 305 LYS HE2 . 25273 1
40 . 1 1 8 8 LYS HE3 H 1 2.931 0.003 . . . . . A 305 LYS HE3 . 25273 1
41 . 1 1 9 9 TYR H H 1 7.752 0.002 . . . . . A 306 TYR H . 25273 1
42 . 1 1 9 9 TYR HA H 1 4.384 0.002 . . . . . A 306 TYR HA . 25273 1
43 . 1 1 9 9 TYR HB2 H 1 3.159 0.005 . . . . . A 306 TYR HB2 . 25273 1
44 . 1 1 9 9 TYR HB3 H 1 3.056 0.002 . . . . . A 306 TYR HB3 . 25273 1
45 . 1 1 9 9 TYR HD1 H 1 7.125 0.001 . . . . . A 306 TYR HD1 . 25273 1
46 . 1 1 9 9 TYR HE2 H 1 6.846 0.002 . . . . . A 306 TYR HE2 . 25273 1
47 . 1 1 10 10 LYS H H 1 7.791 0.002 . . . . . A 307 LYS H . 25273 1
48 . 1 1 10 10 LYS HA H 1 4.103 0.004 . . . . . A 307 LYS HA . 25273 1
49 . 1 1 10 10 LYS HB2 H 1 1.905 0.002 . . . . . A 307 LYS HB2 . 25273 1
50 . 1 1 10 10 LYS HB3 H 1 1.762 0.009 . . . . . A 307 LYS HB3 . 25273 1
51 . 1 1 10 10 LYS HG2 H 1 1.486 0.002 . . . . . A 307 LYS HG2 . 25273 1
52 . 1 1 10 10 LYS HG3 H 1 1.486 0.002 . . . . . A 307 LYS HG3 . 25273 1
53 . 1 1 10 10 LYS HD2 H 1 1.569 0.008 . . . . . A 307 LYS HD2 . 25273 1
54 . 1 1 10 10 LYS HD3 H 1 1.569 0.008 . . . . . A 307 LYS HD3 . 25273 1
55 . 1 1 11 11 LYS H H 1 7.766 0.003 . . . . . A 308 LYS H . 25273 1
56 . 1 1 11 11 LYS HA H 1 4.010 0.002 . . . . . A 308 LYS HA . 25273 1
57 . 1 1 11 11 LYS HB2 H 1 1.959 0.003 . . . . . A 308 LYS HB2 . 25273 1
58 . 1 1 11 11 LYS HD2 H 1 1.616 0.006 . . . . . A 308 LYS HD2 . 25273 1
59 . 1 1 11 11 LYS HD3 H 1 1.438 0.001 . . . . . A 308 LYS HD3 . 25273 1
60 . 1 1 12 12 VAL H H 1 7.592 0.003 . . . . . A 309 VAL H . 25273 1
61 . 1 1 12 12 VAL HA H 1 3.670 0.002 . . . . . A 309 VAL HA . 25273 1
62 . 1 1 12 12 VAL HB H 1 2.216 0.002 . . . . . A 309 VAL HB . 25273 1
63 . 1 1 12 12 VAL HG11 H 1 1.071 0.002 . . . . . A 309 VAL HG11 . 25273 1
64 . 1 1 12 12 VAL HG12 H 1 1.071 0.002 . . . . . A 309 VAL HG12 . 25273 1
65 . 1 1 12 12 VAL HG13 H 1 1.071 0.002 . . . . . A 309 VAL HG13 . 25273 1
66 . 1 1 12 12 VAL HG21 H 1 0.963 0.004 . . . . . A 309 VAL HG21 . 25273 1
67 . 1 1 12 12 VAL HG22 H 1 0.963 0.004 . . . . . A 309 VAL HG22 . 25273 1
68 . 1 1 12 12 VAL HG23 H 1 0.963 0.004 . . . . . A 309 VAL HG23 . 25273 1
69 . 1 1 13 13 GLU H H 1 7.870 0.002 . . . . . A 310 GLU H . 25273 1
70 . 1 1 13 13 GLU HA H 1 4.263 0.007 . . . . . A 310 GLU HA . 25273 1
71 . 1 1 13 13 GLU HB2 H 1 2.277 0.004 . . . . . A 310 GLU HB2 . 25273 1
72 . 1 1 13 13 GLU HB3 H 1 2.229 0.005 . . . . . A 310 GLU HB3 . 25273 1
73 . 1 1 13 13 GLU HG2 H 1 2.620 0.002 . . . . . A 310 GLU HG2 . 25273 1
74 . 1 1 13 13 GLU HG3 H 1 2.540 0.004 . . . . . A 310 GLU HG3 . 25273 1
75 . 1 1 14 14 ILE H H 1 8.169 0.002 . . . . . A 311 ILE H . 25273 1
76 . 1 1 14 14 ILE HA H 1 3.776 0.006 . . . . . A 311 ILE HA . 25273 1
77 . 1 1 14 14 ILE HG21 H 1 0.949 0.001 . . . . . A 311 ILE HG21 . 25273 1
78 . 1 1 14 14 ILE HG22 H 1 0.949 0.001 . . . . . A 311 ILE HG22 . 25273 1
79 . 1 1 14 14 ILE HG23 H 1 0.949 0.001 . . . . . A 311 ILE HG23 . 25273 1
80 . 1 1 14 14 ILE HD11 H 1 0.853 0.004 . . . . . A 311 ILE HD11 . 25273 1
81 . 1 1 14 14 ILE HD12 H 1 0.853 0.004 . . . . . A 311 ILE HD12 . 25273 1
82 . 1 1 14 14 ILE HD13 H 1 0.853 0.004 . . . . . A 311 ILE HD13 . 25273 1
83 . 1 1 15 15 LYS H H 1 8.199 0.002 . . . . . A 312 LYS H . 25273 1
84 . 1 1 15 15 LYS HA H 1 4.307 0.002 . . . . . A 312 LYS HA . 25273 1
85 . 1 1 15 15 LYS HB3 H 1 1.861 0.003 . . . . . A 312 LYS HB3 . 25273 1
86 . 1 1 15 15 LYS HG2 H 1 1.519 0.001 . . . . . A 312 LYS HG2 . 25273 1
87 . 1 1 15 15 LYS HG3 H 1 1.454 0.004 . . . . . A 312 LYS HG3 . 25273 1
88 . 1 1 15 15 LYS HD2 H 1 1.732 0.001 . . . . . A 312 LYS HD2 . 25273 1
89 . 1 1 15 15 LYS HD3 H 1 1.732 0.001 . . . . . A 312 LYS HD3 . 25273 1
90 . 1 1 15 15 LYS HE2 H 1 3.006 0.029 . . . . . A 312 LYS HE2 . 25273 1
91 . 1 1 15 15 LYS HE3 H 1 3.006 0.029 . . . . . A 312 LYS HE3 . 25273 1
92 . 1 1 16 16 GLU H H 1 7.956 0.001 . . . . . A 313 GLU H . 25273 1
93 . 1 1 16 16 GLU HA H 1 4.026 0.002 . . . . . A 313 GLU HA . 25273 1
94 . 1 1 16 16 GLU HB2 H 1 2.260 0.003 . . . . . A 313 GLU HB2 . 25273 1
95 . 1 1 16 16 GLU HB3 H 1 2.147 0.003 . . . . . A 313 GLU HB3 . 25273 1
96 . 1 1 16 16 GLU HG2 H 1 2.514 0.004 . . . . . A 313 GLU HG2 . 25273 1
97 . 1 1 16 16 GLU HG3 H 1 2.342 0.003 . . . . . A 313 GLU HG3 . 25273 1
98 . 1 1 17 17 LEU HA H 1 4.422 0.001 . . . . . A 314 LEU HA . 25273 1
99 . 1 1 18 18 GLY H H 1 8.388 0.002 . . . . . A 315 GLY H . 25273 1
100 . 1 1 18 18 GLY HA3 H 1 3.963 0.003 . . . . . A 315 GLY HA3 . 25273 1
101 . 1 1 19 19 GLU H H 1 8.451 0.003 . . . . . A 316 GLU H . 25273 1
102 . 1 1 19 19 GLU HA H 1 4.081 0.002 . . . . . A 316 GLU HA . 25273 1
103 . 1 1 19 19 GLU HB2 H 1 2.306 0.001 . . . . . A 316 GLU HB2 . 25273 1
104 . 1 1 19 19 GLU HB3 H 1 2.136 0.006 . . . . . A 316 GLU HB3 . 25273 1
105 . 1 1 19 19 GLU HG2 H 1 2.642 0.002 . . . . . A 316 GLU HG2 . 25273 1
106 . 1 1 19 19 GLU HG3 H 1 2.444 0.002 . . . . . A 316 GLU HG3 . 25273 1
107 . 1 1 20 20 LEU H H 1 8.043 0.002 . . . . . A 317 LEU H . 25273 1
108 . 1 1 20 20 LEU HA H 1 4.204 0.000 . . . . . A 317 LEU HA . 25273 1
109 . 1 1 20 20 LEU HD11 H 1 0.944 0.004 . . . . . A 317 LEU HD11 . 25273 1
110 . 1 1 20 20 LEU HD12 H 1 0.944 0.004 . . . . . A 317 LEU HD12 . 25273 1
111 . 1 1 20 20 LEU HD13 H 1 0.944 0.004 . . . . . A 317 LEU HD13 . 25273 1
112 . 1 1 21 21 ARG H H 1 8.121 0.002 . . . . . A 318 ARG H . 25273 1
113 . 1 1 21 21 ARG HB2 H 1 1.979 0.001 . . . . . A 318 ARG HB2 . 25273 1
114 . 1 1 21 21 ARG HB3 H 1 1.856 0.000 . . . . . A 318 ARG HB3 . 25273 1
115 . 1 1 21 21 ARG HG2 H 1 1.643 0.000 . . . . . A 318 ARG HG2 . 25273 1
116 . 1 1 21 21 ARG HG3 H 1 1.716 0.000 . . . . . A 318 ARG HG3 . 25273 1
117 . 1 1 22 22 LYS H H 1 7.705 0.002 . . . . . A 319 LYS H . 25273 1
118 . 1 1 22 22 LYS HA H 1 4.292 0.012 . . . . . A 319 LYS HA . 25273 1
119 . 1 1 22 22 LYS HG2 H 1 1.503 0.022 . . . . . A 319 LYS HG2 . 25273 1
120 . 1 1 22 22 LYS HG3 H 1 1.462 0.004 . . . . . A 319 LYS HG3 . 25273 1
121 . 1 1 22 22 LYS HD2 H 1 1.708 0.018 . . . . . A 319 LYS HD2 . 25273 1
122 . 1 1 23 23 GLU H H 1 7.885 0.005 . . . . . A 320 GLU H . 25273 1
123 . 1 1 23 23 GLU HA H 1 4.701 0.003 . . . . . A 320 GLU HA . 25273 1
124 . 1 1 23 23 GLU HB2 H 1 2.177 0.002 . . . . . A 320 GLU HB2 . 25273 1
125 . 1 1 23 23 GLU HB3 H 1 2.009 0.004 . . . . . A 320 GLU HB3 . 25273 1
126 . 1 1 23 23 GLU HG2 H 1 2.557 0.002 . . . . . A 320 GLU HG2 . 25273 1
127 . 1 1 23 23 GLU HG3 H 1 2.524 0.004 . . . . . A 320 GLU HG3 . 25273 1
128 . 1 1 24 24 PRO HA H 1 4.457 0.001 . . . . . A 321 PRO HA . 25273 1
129 . 1 1 24 24 PRO HB2 H 1 2.282 0.003 . . . . . A 321 PRO HB2 . 25273 1
130 . 1 1 24 24 PRO HB3 H 1 1.970 0.002 . . . . . A 321 PRO HB3 . 25273 1
131 . 1 1 24 24 PRO HD2 H 1 3.808 0.003 . . . . . A 321 PRO HD2 . 25273 1
132 . 1 1 24 24 PRO HD3 H 1 3.718 0.002 . . . . . A 321 PRO HD3 . 25273 1
133 . 1 1 25 25 SER H H 1 7.917 0.002 . . . . . A 322 SER H . 25273 1
134 . 1 1 25 25 SER HA H 1 4.505 0.002 . . . . . A 322 SER HA . 25273 1
135 . 1 1 25 25 SER HB2 H 1 3.899 0.012 . . . . . A 322 SER HB2 . 25273 1
136 . 1 1 26 26 LEU H H 1 7.727 0.003 . . . . . A 323 LEU H . 25273 1
137 . 1 1 26 26 LEU HA H 1 4.422 0.001 . . . . . A 323 LEU HA . 25273 1
138 . 1 1 26 26 LEU HB2 H 1 1.635 0.000 . . . . . A 323 LEU HB2 . 25273 1
139 . 1 1 26 26 LEU HB3 H 1 1.899 0.000 . . . . . A 323 LEU HB3 . 25273 1
140 . 1 1 26 26 LEU HG H 1 1.655 0.000 . . . . . A 323 LEU HG . 25273 1
141 . 1 1 26 26 LEU HD11 H 1 0.930 0.000 . . . . . A 323 LEU HD11 . 25273 1
142 . 1 1 26 26 LEU HD12 H 1 0.930 0.000 . . . . . A 323 LEU HD12 . 25273 1
143 . 1 1 26 26 LEU HD13 H 1 0.930 0.000 . . . . . A 323 LEU HD13 . 25273 1
stop_
save_