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 25516
_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' . . . 25516 1
2 '2D 1H-1H NOESY' . . . 25516 1
3 '2D DQF-COSY' . . . 25516 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 3.400 0.001 . . . . . X 1 GLY HA2 . 25516 1
2 . 1 1 1 1 GLY HA3 H 1 3.547 0.002 . . . . . X 1 GLY HA3 . 25516 1
3 . 1 1 2 2 HIS H H 1 8.567 0.001 . . . . . X 2 HIS H . 25516 1
4 . 1 1 2 2 HIS HA H 1 4.157 0.002 . . . . . X 2 HIS HA . 25516 1
5 . 1 1 2 2 HIS HB2 H 1 1.740 0.003 . . . . . X 2 HIS HB2 . 25516 1
6 . 1 1 2 2 HIS HB3 H 1 1.938 0.002 . . . . . X 2 HIS HB3 . 25516 1
7 . 1 1 2 2 HIS HD2 H 1 6.719 0.000 . . . . . X 2 HIS HD2 . 25516 1
8 . 1 1 2 2 HIS HE1 H 1 8.188 0.000 . . . . . X 2 HIS HE1 . 25516 1
9 . 1 1 3 3 CYS H H 1 7.901 0.001 . . . . . X 3 CYS H . 25516 1
10 . 1 1 3 3 CYS HA H 1 4.264 0.001 . . . . . X 3 CYS HA . 25516 1
11 . 1 1 3 3 CYS HB2 H 1 3.077 0.003 . . . . . X 3 CYS HB2 . 25516 1
12 . 1 1 3 3 CYS HB3 H 1 2.867 0.001 . . . . . X 3 CYS HB3 . 25516 1
13 . 1 1 4 4 SER H H 1 7.625 0.002 . . . . . X 4 SER H . 25516 1
14 . 1 1 4 4 SER HA H 1 3.996 0.002 . . . . . X 4 SER HA . 25516 1
15 . 1 1 4 4 SER HB2 H 1 3.719 0.001 . . . . . X 4 SER HB2 . 25516 1
16 . 1 1 4 4 SER HB3 H 1 3.664 0.001 . . . . . X 4 SER HB3 . 25516 1
17 . 1 1 4 4 SER CA C 13 59.701 0.000 . . . . . X 4 SER CA . 25516 1
18 . 1 1 4 4 SER CB C 13 62.904 0.000 . . . . . X 4 SER CB . 25516 1
19 . 1 1 5 5 ASP H H 1 7.500 0.001 . . . . . X 5 ASP H . 25516 1
20 . 1 1 5 5 ASP HA H 1 4.786 0.003 . . . . . X 5 ASP HA . 25516 1
21 . 1 1 5 5 ASP HB2 H 1 2.460 0.003 . . . . . X 5 ASP HB2 . 25516 1
22 . 1 1 5 5 ASP HB3 H 1 2.984 0.003 . . . . . X 5 ASP HB3 . 25516 1
23 . 1 1 6 6 PRO HA H 1 4.070 0.002 . . . . . X 6 PRO HA . 25516 1
24 . 1 1 6 6 PRO HB2 H 1 1.738 0.001 . . . . . X 6 PRO HB2 . 25516 1
25 . 1 1 6 6 PRO HB3 H 1 2.114 0.001 . . . . . X 6 PRO HB3 . 25516 1
26 . 1 1 6 6 PRO HG2 H 1 1.803 0.000 . . . . . X 6 PRO HG2 . 25516 1
27 . 1 1 6 6 PRO HG3 H 1 1.856 0.000 . . . . . X 6 PRO HG3 . 25516 1
28 . 1 1 6 6 PRO HD2 H 1 3.662 0.002 . . . . . X 6 PRO HD2 . 25516 1
29 . 1 1 6 6 PRO HD3 H 1 3.951 0.002 . . . . . X 6 PRO HD3 . 25516 1
30 . 1 1 6 6 PRO CA C 13 64.972 0.000 . . . . . X 6 PRO CA . 25516 1
31 . 1 1 7 7 ARG H H 1 7.791 0.001 . . . . . X 7 ARG H . 25516 1
32 . 1 1 7 7 ARG HA H 1 3.914 0.002 . . . . . X 7 ARG HA . 25516 1
33 . 1 1 7 7 ARG HB2 H 1 1.645 0.002 . . . . . X 7 ARG HB2 . 25516 1
34 . 1 1 7 7 ARG HB3 H 1 1.766 0.003 . . . . . X 7 ARG HB3 . 25516 1
35 . 1 1 7 7 ARG HG2 H 1 1.389 0.004 . . . . . X 7 ARG HG2 . 25516 1
36 . 1 1 7 7 ARG HG3 H 1 1.448 0.002 . . . . . X 7 ARG HG3 . 25516 1
37 . 1 1 7 7 ARG HD3 H 1 2.970 0.001 . . . . . X 7 ARG HD3 . 25516 1
38 . 1 1 7 7 ARG HE H 1 7.294 0.001 . . . . . X 7 ARG HE . 25516 1
39 . 1 1 8 8 PHE H H 1 7.691 0.001 . . . . . X 8 PHE H . 25516 1
40 . 1 1 8 8 PHE HA H 1 4.014 0.002 . . . . . X 8 PHE HA . 25516 1
41 . 1 1 8 8 PHE HB2 H 1 2.840 0.002 . . . . . X 8 PHE HB2 . 25516 1
42 . 1 1 8 8 PHE HB3 H 1 3.187 0.002 . . . . . X 8 PHE HB3 . 25516 1
43 . 1 1 8 8 PHE HD1 H 1 6.761 0.002 . . . . . X 8 PHE HD1 . 25516 1
44 . 1 1 8 8 PHE HD2 H 1 6.761 0.002 . . . . . X 8 PHE HD2 . 25516 1
45 . 1 1 8 8 PHE HE1 H 1 6.686 0.002 . . . . . X 8 PHE HE1 . 25516 1
46 . 1 1 8 8 PHE HE2 H 1 6.686 0.002 . . . . . X 8 PHE HE2 . 25516 1
47 . 1 1 8 8 PHE HZ H 1 6.579 0.001 . . . . . X 8 PHE HZ . 25516 1
48 . 1 1 8 8 PHE CB C 13 39.153 0.000 . . . . . X 8 PHE CB . 25516 1
49 . 1 1 9 9 ASN H H 1 8.578 0.001 . . . . . X 9 ASN H . 25516 1
50 . 1 1 9 9 ASN HA H 1 4.153 0.006 . . . . . X 9 ASN HA . 25516 1
51 . 1 1 9 9 ASN HB3 H 1 2.558 0.003 . . . . . X 9 ASN HB3 . 25516 1
52 . 1 1 9 9 ASN HD21 H 1 7.529 0.001 . . . . . X 9 ASN HD21 . 25516 1
53 . 1 1 9 9 ASN HD22 H 1 6.719 0.000 . . . . . X 9 ASN HD22 . 25516 1
54 . 1 1 10 10 TYR H H 1 7.664 0.001 . . . . . X 10 TYR H . 25516 1
55 . 1 1 10 10 TYR HA H 1 3.752 0.001 . . . . . X 10 TYR HA . 25516 1
56 . 1 1 10 10 TYR HB2 H 1 2.778 0.002 . . . . . X 10 TYR HB2 . 25516 1
57 . 1 1 10 10 TYR HB3 H 1 2.889 0.002 . . . . . X 10 TYR HB3 . 25516 1
58 . 1 1 10 10 TYR HD1 H 1 6.882 0.001 . . . . . X 10 TYR HD1 . 25516 1
59 . 1 1 10 10 TYR HD2 H 1 6.882 0.001 . . . . . X 10 TYR HD2 . 25516 1
60 . 1 1 10 10 TYR HE1 H 1 6.516 0.001 . . . . . X 10 TYR HE1 . 25516 1
61 . 1 1 10 10 TYR HE2 H 1 6.516 0.001 . . . . . X 10 TYR HE2 . 25516 1
62 . 1 1 10 10 TYR HH H 1 6.820 0.000 . . . . . X 10 TYR HH . 25516 1
63 . 1 1 11 11 ASP H H 1 7.710 0.001 . . . . . X 11 ASP H . 25516 1
64 . 1 1 11 11 ASP HA H 1 3.988 0.001 . . . . . X 11 ASP HA . 25516 1
65 . 1 1 11 11 ASP HB2 H 1 1.862 0.002 . . . . . X 11 ASP HB2 . 25516 1
66 . 1 1 11 11 ASP HB3 H 1 2.232 0.000 . . . . . X 11 ASP HB3 . 25516 1
67 . 1 1 12 12 HIS H H 1 7.287 0.001 . . . . . X 12 HIS H . 25516 1
68 . 1 1 12 12 HIS HA H 1 4.994 0.003 . . . . . X 12 HIS HA . 25516 1
69 . 1 1 12 12 HIS HB2 H 1 2.253 0.005 . . . . . X 12 HIS HB2 . 25516 1
70 . 1 1 12 12 HIS HB3 H 1 2.601 0.002 . . . . . X 12 HIS HB3 . 25516 1
71 . 1 1 12 12 HIS HD2 H 1 6.073 0.000 . . . . . X 12 HIS HD2 . 25516 1
72 . 1 1 12 12 HIS HE1 H 1 8.112 0.001 . . . . . X 12 HIS HE1 . 25516 1
73 . 1 1 12 12 HIS CB C 13 27.882 0.000 . . . . . X 12 HIS CB . 25516 1
74 . 1 1 13 13 PRO HA H 1 4.187 0.003 . . . . . X 13 PRO HA . 25516 1
75 . 1 1 13 13 PRO HB3 H 1 1.995 0.000 . . . . . X 13 PRO HB3 . 25516 1
76 . 1 1 13 13 PRO HG3 H 1 1.683 0.002 . . . . . X 13 PRO HG3 . 25516 1
77 . 1 1 13 13 PRO HD2 H 1 3.057 0.002 . . . . . X 13 PRO HD2 . 25516 1
78 . 1 1 13 13 PRO HD3 H 1 3.229 0.004 . . . . . X 13 PRO HD3 . 25516 1
79 . 1 1 13 13 PRO CD C 13 50.000 0.000 . . . . . X 13 PRO CD . 25516 1
80 . 1 1 14 14 GLU H H 1 9.338 0.002 . . . . . X 14 GLU H . 25516 1
81 . 1 1 14 14 GLU HA H 1 3.983 0.000 . . . . . X 14 GLU HA . 25516 1
82 . 1 1 14 14 GLU HB2 H 1 1.684 0.000 . . . . . X 14 GLU HB2 . 25516 1
83 . 1 1 14 14 GLU HB3 H 1 1.810 0.002 . . . . . X 14 GLU HB3 . 25516 1
84 . 1 1 14 14 GLU HG2 H 1 2.009 0.003 . . . . . X 14 GLU HG2 . 25516 1
85 . 1 1 14 14 GLU HG3 H 1 2.252 0.005 . . . . . X 14 GLU HG3 . 25516 1
86 . 1 1 14 14 GLU CA C 13 58.408 0.000 . . . . . X 14 GLU CA . 25516 1
87 . 1 1 14 14 GLU CB C 13 27.347 0.000 . . . . . X 14 GLU CB . 25516 1
88 . 1 1 14 14 GLU CG C 13 35.420 0.004 . . . . . X 14 GLU CG . 25516 1
89 . 1 1 15 15 ILE H H 1 7.160 0.001 . . . . . X 15 ILE H . 25516 1
90 . 1 1 15 15 ILE HA H 1 3.983 0.000 . . . . . X 15 ILE HA . 25516 1
91 . 1 1 15 15 ILE HB H 1 1.705 0.003 . . . . . X 15 ILE HB . 25516 1
92 . 1 1 15 15 ILE HG12 H 1 0.932 0.004 . . . . . X 15 ILE HG12 . 25516 1
93 . 1 1 15 15 ILE HG13 H 1 1.397 0.002 . . . . . X 15 ILE HG13 . 25516 1
94 . 1 1 15 15 ILE HG21 H 1 0.736 0.001 . . . . . X 15 ILE HG21 . 25516 1
95 . 1 1 15 15 ILE HG22 H 1 0.736 0.001 . . . . . X 15 ILE HG22 . 25516 1
96 . 1 1 15 15 ILE HG23 H 1 0.736 0.001 . . . . . X 15 ILE HG23 . 25516 1
97 . 1 1 15 15 ILE HD11 H 1 0.595 0.003 . . . . . X 15 ILE HD11 . 25516 1
98 . 1 1 15 15 ILE HD12 H 1 0.595 0.003 . . . . . X 15 ILE HD12 . 25516 1
99 . 1 1 15 15 ILE HD13 H 1 0.595 0.003 . . . . . X 15 ILE HD13 . 25516 1
100 . 1 1 15 15 ILE CG1 C 13 27.649 0.000 . . . . . X 15 ILE CG1 . 25516 1
101 . 1 1 15 15 ILE CD1 C 13 12.678 0.000 . . . . . X 15 ILE CD1 . 25516 1
102 . 1 1 16 16 CYS H H 1 8.042 0.002 . . . . . X 16 CYS H . 25516 1
103 . 1 1 16 16 CYS HA H 1 4.727 0.004 . . . . . X 16 CYS HA . 25516 1
104 . 1 1 16 16 CYS HB2 H 1 2.547 0.003 . . . . . X 16 CYS HB2 . 25516 1
105 . 1 1 16 16 CYS HB3 H 1 3.249 0.002 . . . . . X 16 CYS HB3 . 25516 1
106 . 1 1 17 17 GLY H H 1 8.191 0.001 . . . . . X 17 GLY H . 25516 1
107 . 1 1 17 17 GLY HA2 H 1 3.801 0.000 . . . . . X 17 GLY HA2 . 25516 1
108 . 1 1 17 17 GLY HA3 H 1 4.025 0.000 . . . . . X 17 GLY HA3 . 25516 1
109 . 1 1 17 17 GLY CA C 13 46.446 0.000 . . . . . X 17 GLY CA . 25516 1
110 . 1 1 18 18 GLY H H 1 8.150 0.001 . . . . . X 18 GLY H . 25516 1
111 . 1 1 18 18 GLY HA2 H 1 3.694 0.000 . . . . . X 18 GLY HA2 . 25516 1
112 . 1 1 18 18 GLY HA3 H 1 3.848 0.000 . . . . . X 18 GLY HA3 . 25516 1
113 . 1 1 19 19 ALA H H 1 7.782 0.001 . . . . . X 19 ALA H . 25516 1
114 . 1 1 19 19 ALA HA H 1 4.080 0.000 . . . . . X 19 ALA HA . 25516 1
115 . 1 1 19 19 ALA HB1 H 1 1.189 0.000 . . . . . X 19 ALA HB1 . 25516 1
116 . 1 1 19 19 ALA HB2 H 1 1.189 0.000 . . . . . X 19 ALA HB2 . 25516 1
117 . 1 1 19 19 ALA HB3 H 1 1.189 0.000 . . . . . X 19 ALA HB3 . 25516 1
118 . 1 1 19 19 ALA CB C 13 19.393 0.000 . . . . . X 19 ALA CB . 25516 1
119 . 1 1 20 20 ALA H H 1 8.238 0.001 . . . . . X 20 ALA H . 25516 1
120 . 1 1 20 20 ALA HA H 1 3.994 0.001 . . . . . X 20 ALA HA . 25516 1
121 . 1 1 20 20 ALA HB1 H 1 1.101 0.001 . . . . . X 20 ALA HB1 . 25516 1
122 . 1 1 20 20 ALA HB2 H 1 1.101 0.001 . . . . . X 20 ALA HB2 . 25516 1
123 . 1 1 20 20 ALA HB3 H 1 1.101 0.001 . . . . . X 20 ALA HB3 . 25516 1
124 . 1 1 21 21 GLY H H 1 8.180 0.001 . . . . . X 21 GLY H . 25516 1
125 . 1 1 21 21 GLY HA2 H 1 3.488 0.008 . . . . . X 21 GLY HA2 . 25516 1
126 . 1 1 21 21 GLY HA3 H 1 3.642 0.000 . . . . . X 21 GLY HA3 . 25516 1
127 . 1 1 22 22 GLY H H 1 7.875 0.001 . . . . . X 22 GLY H . 25516 1
128 . 1 1 22 22 GLY HA2 H 1 3.497 0.000 . . . . . X 22 GLY HA2 . 25516 1
129 . 1 1 22 22 GLY HA3 H 1 3.662 0.000 . . . . . X 22 GLY HA3 . 25516 1
stop_
save_