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 26065
_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' . . . 26065 1
2 '2D 1H-1H NOESY' . . . 26065 1
3 '2D 1H-13C HSQC' . . . 26065 1
4 '2D 1H-15N HSQC' . . . 26065 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 3.666 0.000 . . . . . A 1 GLY HA2 . 26065 1
2 . 1 1 1 1 GLY HA3 H 1 4.214 0.000 . . . . . A 1 GLY HA3 . 26065 1
3 . 1 1 1 1 GLY CA C 13 45.177 0.001 . . . . . A 1 GLY CA . 26065 1
4 . 1 1 1 1 GLY N N 15 108.920 0.000 . . . . . A 1 GLY N . 26065 1
5 . 1 1 2 2 ARG H H 1 7.878 0.001 . . . . . A 2 ARG H . 26065 1
6 . 1 1 2 2 ARG HA H 1 4.639 0.003 . . . . . A 2 ARG HA . 26065 1
7 . 1 1 2 2 ARG HB2 H 1 1.981 0.000 . . . . . A 2 ARG HB2 . 26065 1
8 . 1 1 2 2 ARG HB3 H 1 1.981 0.000 . . . . . A 2 ARG HB3 . 26065 1
9 . 1 1 2 2 ARG HG2 H 1 1.770 0.000 . . . . . A 2 ARG HG2 . 26065 1
10 . 1 1 2 2 ARG HG3 H 1 1.633 0.000 . . . . . A 2 ARG HG3 . 26065 1
11 . 1 1 2 2 ARG HD2 H 1 3.165 0.000 . . . . . A 2 ARG HD2 . 26065 1
12 . 1 1 2 2 ARG HD3 H 1 3.243 0.000 . . . . . A 2 ARG HD3 . 26065 1
13 . 1 1 2 2 ARG CA C 13 54.571 0.000 . . . . . A 2 ARG CA . 26065 1
14 . 1 1 2 2 ARG CB C 13 28.854 0.000 . . . . . A 2 ARG CB . 26065 1
15 . 1 1 2 2 ARG CG C 13 26.073 0.000 . . . . . A 2 ARG CG . 26065 1
16 . 1 1 2 2 ARG CD C 13 43.434 0.003 . . . . . A 2 ARG CD . 26065 1
17 . 1 1 2 2 ARG N N 15 121.270 0.000 . . . . . A 2 ARG N . 26065 1
18 . 1 1 3 3 PRO HA H 1 4.208 0.000 . . . . . A 3 PRO HA . 26065 1
19 . 1 1 3 3 PRO HB2 H 1 1.553 0.000 . . . . . A 3 PRO HB2 . 26065 1
20 . 1 1 3 3 PRO HB3 H 1 2.123 0.000 . . . . . A 3 PRO HB3 . 26065 1
21 . 1 1 3 3 PRO HG2 H 1 2.005 0.000 . . . . . A 3 PRO HG2 . 26065 1
22 . 1 1 3 3 PRO HG3 H 1 2.103 0.000 . . . . . A 3 PRO HG3 . 26065 1
23 . 1 1 3 3 PRO HD2 H 1 3.612 0.005 . . . . . A 3 PRO HD2 . 26065 1
24 . 1 1 3 3 PRO HD3 H 1 3.861 0.003 . . . . . A 3 PRO HD3 . 26065 1
25 . 1 1 3 3 PRO CA C 13 63.333 0.000 . . . . . A 3 PRO CA . 26065 1
26 . 1 1 3 3 PRO CB C 13 31.918 0.001 . . . . . A 3 PRO CB . 26065 1
27 . 1 1 3 3 PRO CG C 13 27.798 0.000 . . . . . A 3 PRO CG . 26065 1
28 . 1 1 3 3 PRO CD C 13 50.275 0.007 . . . . . A 3 PRO CD . 26065 1
29 . 1 1 4 4 CYS H H 1 8.565 0.002 . . . . . A 4 CYS H . 26065 1
30 . 1 1 4 4 CYS HA H 1 4.743 0.001 . . . . . A 4 CYS HA . 26065 1
31 . 1 1 4 4 CYS HB2 H 1 3.053 0.000 . . . . . A 4 CYS HB2 . 26065 1
32 . 1 1 4 4 CYS HB3 H 1 3.164 0.000 . . . . . A 4 CYS HB3 . 26065 1
33 . 1 1 4 4 CYS CA C 13 53.972 0.000 . . . . . A 4 CYS CA . 26065 1
34 . 1 1 4 4 CYS CB C 13 41.267 0.000 . . . . . A 4 CYS CB . 26065 1
35 . 1 1 4 4 CYS N N 15 121.206 0.000 . . . . . A 4 CYS N . 26065 1
36 . 1 1 5 5 TYR H H 1 8.852 0.001 . . . . . A 5 TYR H . 26065 1
37 . 1 1 5 5 TYR HA H 1 4.689 0.001 . . . . . A 5 TYR HA . 26065 1
38 . 1 1 5 5 TYR HB2 H 1 2.820 0.001 . . . . . A 5 TYR HB2 . 26065 1
39 . 1 1 5 5 TYR HB3 H 1 3.294 0.002 . . . . . A 5 TYR HB3 . 26065 1
40 . 1 1 5 5 TYR HD1 H 1 7.160 0.003 . . . . . A 5 TYR HD1 . 26065 1
41 . 1 1 5 5 TYR HD2 H 1 7.160 0.003 . . . . . A 5 TYR HD2 . 26065 1
42 . 1 1 5 5 TYR HE1 H 1 7.852 0.000 . . . . . A 5 TYR HE1 . 26065 1
43 . 1 1 5 5 TYR HE2 H 1 7.852 0.000 . . . . . A 5 TYR HE2 . 26065 1
44 . 1 1 5 5 TYR CA C 13 58.247 0.000 . . . . . A 5 TYR CA . 26065 1
45 . 1 1 5 5 TYR CB C 13 38.960 0.002 . . . . . A 5 TYR CB . 26065 1
46 . 1 1 5 5 TYR N N 15 124.390 0.000 . . . . . A 5 TYR N . 26065 1
47 . 1 1 6 6 THR H H 1 7.853 0.002 . . . . . A 6 THR H . 26065 1
48 . 1 1 6 6 THR HA H 1 4.425 0.000 . . . . . A 6 THR HA . 26065 1
49 . 1 1 6 6 THR HB H 1 4.374 0.002 . . . . . A 6 THR HB . 26065 1
50 . 1 1 6 6 THR HG21 H 1 1.222 0.001 . . . . . A 6 THR HG21 . 26065 1
51 . 1 1 6 6 THR HG22 H 1 1.222 0.001 . . . . . A 6 THR HG22 . 26065 1
52 . 1 1 6 6 THR HG23 H 1 1.222 0.001 . . . . . A 6 THR HG23 . 26065 1
53 . 1 1 6 6 THR CA C 13 60.849 0.000 . . . . . A 6 THR CA . 26065 1
54 . 1 1 6 6 THR CB C 13 70.175 0.000 . . . . . A 6 THR CB . 26065 1
55 . 1 1 6 6 THR CG2 C 13 21.529 0.000 . . . . . A 6 THR CG2 . 26065 1
56 . 1 1 6 6 THR N N 15 111.964 0.000 . . . . . A 6 THR N . 26065 1
57 . 1 1 7 7 LEU H H 1 8.478 0.001 . . . . . A 7 LEU H . 26065 1
58 . 1 1 7 7 LEU HA H 1 4.124 0.000 . . . . . A 7 LEU HA . 26065 1
59 . 1 1 7 7 LEU HB2 H 1 1.793 0.000 . . . . . A 7 LEU HB2 . 26065 1
60 . 1 1 7 7 LEU HB3 H 1 1.632 0.000 . . . . . A 7 LEU HB3 . 26065 1
61 . 1 1 7 7 LEU HG H 1 1.651 0.000 . . . . . A 7 LEU HG . 26065 1
62 . 1 1 7 7 LEU HD11 H 1 0.939 0.002 . . . . . A 7 LEU HD11 . 26065 1
63 . 1 1 7 7 LEU HD12 H 1 0.939 0.002 . . . . . A 7 LEU HD12 . 26065 1
64 . 1 1 7 7 LEU HD13 H 1 0.939 0.002 . . . . . A 7 LEU HD13 . 26065 1
65 . 1 1 7 7 LEU HD21 H 1 0.885 0.000 . . . . . A 7 LEU HD21 . 26065 1
66 . 1 1 7 7 LEU HD22 H 1 0.885 0.000 . . . . . A 7 LEU HD22 . 26065 1
67 . 1 1 7 7 LEU HD23 H 1 0.885 0.000 . . . . . A 7 LEU HD23 . 26065 1
68 . 1 1 7 7 LEU CA C 13 56.783 0.000 . . . . . A 7 LEU CA . 26065 1
69 . 1 1 7 7 LEU CB C 13 41.288 0.000 . . . . . A 7 LEU CB . 26065 1
70 . 1 1 7 7 LEU CG C 13 27.149 0.000 . . . . . A 7 LEU CG . 26065 1
71 . 1 1 7 7 LEU CD1 C 13 24.889 0.000 . . . . . A 7 LEU CD1 . 26065 1
72 . 1 1 7 7 LEU CD2 C 13 23.091 0.000 . . . . . A 7 LEU CD2 . 26065 1
73 . 1 1 7 7 LEU N N 15 121.124 0.000 . . . . . A 7 LEU N . 26065 1
74 . 1 1 8 8 GLN H H 1 8.181 0.001 . . . . . A 8 GLN H . 26065 1
75 . 1 1 8 8 GLN HA H 1 4.346 0.001 . . . . . A 8 GLN HA . 26065 1
76 . 1 1 8 8 GLN HB2 H 1 2.152 0.002 . . . . . A 8 GLN HB2 . 26065 1
77 . 1 1 8 8 GLN HB3 H 1 2.034 0.003 . . . . . A 8 GLN HB3 . 26065 1
78 . 1 1 8 8 GLN HG2 H 1 2.396 0.000 . . . . . A 8 GLN HG2 . 26065 1
79 . 1 1 8 8 GLN HG3 H 1 2.396 0.000 . . . . . A 8 GLN HG3 . 26065 1
80 . 1 1 8 8 GLN HE21 H 1 7.646 0.000 . . . . . A 8 GLN HE21 . 26065 1
81 . 1 1 8 8 GLN HE22 H 1 6.957 0.000 . . . . . A 8 GLN HE22 . 26065 1
82 . 1 1 8 8 GLN CA C 13 56.032 0.000 . . . . . A 8 GLN CA . 26065 1
83 . 1 1 8 8 GLN CB C 13 29.356 0.000 . . . . . A 8 GLN CB . 26065 1
84 . 1 1 8 8 GLN CG C 13 33.847 0.000 . . . . . A 8 GLN CG . 26065 1
85 . 1 1 8 8 GLN N N 15 117.241 0.000 . . . . . A 8 GLN N . 26065 1
86 . 1 1 8 8 GLN NE2 N 15 112.715 0.002 . . . . . A 8 GLN NE2 . 26065 1
87 . 1 1 9 9 SER H H 1 8.225 0.001 . . . . . A 9 SER H . 26065 1
88 . 1 1 9 9 SER HA H 1 4.342 0.001 . . . . . A 9 SER HA . 26065 1
89 . 1 1 9 9 SER HB2 H 1 3.832 0.001 . . . . . A 9 SER HB2 . 26065 1
90 . 1 1 9 9 SER HB3 H 1 3.832 0.001 . . . . . A 9 SER HB3 . 26065 1
91 . 1 1 9 9 SER CA C 13 57.892 0.000 . . . . . A 9 SER CA . 26065 1
92 . 1 1 9 9 SER CB C 13 62.875 0.000 . . . . . A 9 SER CB . 26065 1
93 . 1 1 9 9 SER N N 15 115.119 0.000 . . . . . A 9 SER N . 26065 1
94 . 1 1 10 10 CYS H H 1 8.335 0.002 . . . . . A 10 CYS H . 26065 1
95 . 1 1 10 10 CYS HA H 1 4.788 0.002 . . . . . A 10 CYS HA . 26065 1
96 . 1 1 10 10 CYS HB2 H 1 2.947 0.000 . . . . . A 10 CYS HB2 . 26065 1
97 . 1 1 10 10 CYS HB3 H 1 3.171 0.000 . . . . . A 10 CYS HB3 . 26065 1
98 . 1 1 10 10 CYS CA C 13 54.408 0.000 . . . . . A 10 CYS CA . 26065 1
99 . 1 1 10 10 CYS CB C 13 39.874 0.000 . . . . . A 10 CYS CB . 26065 1
100 . 1 1 10 10 CYS N N 15 121.827 0.000 . . . . . A 10 CYS N . 26065 1
101 . 1 1 11 11 PHE H H 1 8.940 0.001 . . . . . A 11 PHE H . 26065 1
102 . 1 1 11 11 PHE HA H 1 4.748 0.005 . . . . . A 11 PHE HA . 26065 1
103 . 1 1 11 11 PHE HB2 H 1 2.969 0.001 . . . . . A 11 PHE HB2 . 26065 1
104 . 1 1 11 11 PHE HB3 H 1 3.070 0.000 . . . . . A 11 PHE HB3 . 26065 1
105 . 1 1 11 11 PHE HD1 H 1 7.273 0.001 . . . . . A 11 PHE HD1 . 26065 1
106 . 1 1 11 11 PHE HD2 H 1 7.273 0.001 . . . . . A 11 PHE HD2 . 26065 1
107 . 1 1 11 11 PHE HE1 H 1 7.355 0.003 . . . . . A 11 PHE HE1 . 26065 1
108 . 1 1 11 11 PHE HE2 H 1 7.355 0.003 . . . . . A 11 PHE HE2 . 26065 1
109 . 1 1 11 11 PHE CA C 13 56.169 0.000 . . . . . A 11 PHE CA . 26065 1
110 . 1 1 11 11 PHE CB C 13 39.898 0.000 . . . . . A 11 PHE CB . 26065 1
111 . 1 1 11 11 PHE N N 15 127.041 0.000 . . . . . A 11 PHE N . 26065 1
112 . 1 1 12 12 PRO HA H 1 4.759 0.002 . . . . . A 12 PRO HA . 26065 1
113 . 1 1 12 12 PRO HB2 H 1 1.889 0.001 . . . . . A 12 PRO HB2 . 26065 1
114 . 1 1 12 12 PRO HB3 H 1 2.274 0.001 . . . . . A 12 PRO HB3 . 26065 1
115 . 1 1 12 12 PRO HG2 H 1 1.774 0.002 . . . . . A 12 PRO HG2 . 26065 1
116 . 1 1 12 12 PRO HG3 H 1 1.956 0.003 . . . . . A 12 PRO HG3 . 26065 1
117 . 1 1 12 12 PRO HD2 H 1 3.138 0.006 . . . . . A 12 PRO HD2 . 26065 1
118 . 1 1 12 12 PRO HD3 H 1 3.619 0.004 . . . . . A 12 PRO HD3 . 26065 1
119 . 1 1 12 12 PRO CA C 13 63.351 0.000 . . . . . A 12 PRO CA . 26065 1
120 . 1 1 12 12 PRO CB C 13 29.185 0.000 . . . . . A 12 PRO CB . 26065 1
121 . 1 1 12 12 PRO CG C 13 27.246 0.000 . . . . . A 12 PRO CG . 26065 1
122 . 1 1 12 12 PRO CD C 13 50.431 0.000 . . . . . A 12 PRO CD . 26065 1
123 . 1 1 13 13 ASP H H 1 8.528 0.002 . . . . . A 13 ASP H . 26065 1
124 . 1 1 13 13 ASP HA H 1 4.700 0.002 . . . . . A 13 ASP HA . 26065 1
125 . 1 1 13 13 ASP HB2 H 1 2.603 0.000 . . . . . A 13 ASP HB2 . 26065 1
126 . 1 1 13 13 ASP HB3 H 1 3.132 0.002 . . . . . A 13 ASP HB3 . 26065 1
127 . 1 1 13 13 ASP CA C 13 52.783 0.000 . . . . . A 13 ASP CA . 26065 1
128 . 1 1 13 13 ASP CB C 13 41.047 0.001 . . . . . A 13 ASP CB . 26065 1
129 . 1 1 13 13 ASP N N 15 122.017 0.000 . . . . . A 13 ASP N . 26065 1
stop_
save_