Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31147
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-13C HSQC' . . . 31147 1
2 '2D 1H-15N HSQC' . . . 31147 1
3 '2D 1H-1H NOESY' . . . 31147 1
4 '2D 1H-1H TOCSY' . . . 31147 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 N N 15 125.218 0.000 . . . . . . A 1 PCA N . 31147 1
2 . 1 . 1 1 1 PCA CA C 13 59.534 0.000 . . . . . . A 1 PCA CA . 31147 1
3 . 1 . 1 1 1 PCA CB C 13 27.980 0.031 . . . . . . A 1 PCA CB . 31147 1
4 . 1 . 1 1 1 PCA CG C 13 32.282 0.036 . . . . . . A 1 PCA CG . 31147 1
5 . 1 . 1 1 1 PCA HA H 1 4.262 0.001 . . . . . . A 1 PCA HA . 31147 1
6 . 1 . 1 1 1 PCA HB2 H 1 2.436 0.005 . . . . . . A 1 PCA HB2 . 31147 1
7 . 1 . 1 1 1 PCA HB3 H 1 2.001 0.004 . . . . . . A 1 PCA HB3 . 31147 1
8 . 1 . 1 1 1 PCA HG2 H 1 2.312 0.003 . . . . . . A 1 PCA HG2 . 31147 1
9 . 1 . 1 1 1 PCA HG3 H 1 2.312 0.003 . . . . . . A 1 PCA HG3 . 31147 1
10 . 1 . 1 2 2 GLY H H 1 8.520 0.002 . . . . . . A 2 GLY H . 31147 1
11 . 1 . 1 2 2 GLY HA2 H 1 4.005 0.006 . . . . . . A 2 GLY HA2 . 31147 1
12 . 1 . 1 2 2 GLY HA3 H 1 3.936 0.004 . . . . . . A 2 GLY HA3 . 31147 1
13 . 1 . 1 2 2 GLY CA C 13 45.949 0.061 . . . . . . A 2 GLY CA . 31147 1
14 . 1 . 1 2 2 GLY N N 15 109.360 0.000 . . . . . . A 2 GLY N . 31147 1
15 . 1 . 1 3 3 CYS H H 1 8.351 0.001 . . . . . . A 3 CYS H . 31147 1
16 . 1 . 1 3 3 CYS HA H 1 4.813 0.003 . . . . . . A 3 CYS HA . 31147 1
17 . 1 . 1 3 3 CYS HB2 H 1 3.550 0.001 . . . . . . A 3 CYS HB2 . 31147 1
18 . 1 . 1 3 3 CYS HB3 H 1 2.964 0.003 . . . . . . A 3 CYS HB3 . 31147 1
19 . 1 . 1 3 3 CYS CA C 13 55.903 0.000 . . . . . . A 3 CYS CA . 31147 1
20 . 1 . 1 3 3 CYS CB C 13 39.837 0.000 . . . . . . A 3 CYS CB . 31147 1
21 . 1 . 1 3 3 CYS N N 15 116.012 0.000 . . . . . . A 3 CYS N . 31147 1
22 . 1 . 1 4 4 CYS H H 1 8.270 0.001 . . . . . . A 4 CYS H . 31147 1
23 . 1 . 1 4 4 CYS HA H 1 4.405 0.002 . . . . . . A 4 CYS HA . 31147 1
24 . 1 . 1 4 4 CYS HB2 H 1 3.173 0.003 . . . . . . A 4 CYS HB2 . 31147 1
25 . 1 . 1 4 4 CYS HB3 H 1 2.955 0.004 . . . . . . A 4 CYS HB3 . 31147 1
26 . 1 . 1 4 4 CYS CA C 13 57.798 0.000 . . . . . . A 4 CYS CA . 31147 1
27 . 1 . 1 4 4 CYS CB C 13 43.433 0.032 . . . . . . A 4 CYS CB . 31147 1
28 . 1 . 1 4 4 CYS N N 15 114.322 0.000 . . . . . . A 4 CYS N . 31147 1
29 . 1 . 1 5 5 THR H H 1 7.822 0.004 . . . . . . A 5 THR H . 31147 1
30 . 1 . 1 5 5 THR HA H 1 4.307 0.001 . . . . . . A 5 THR HA . 31147 1
31 . 1 . 1 5 5 THR HB H 1 4.398 0.004 . . . . . . A 5 THR HB . 31147 1
32 . 1 . 1 5 5 THR HG21 H 1 1.117 0.003 . . . . . . A 5 THR HG21 . 31147 1
33 . 1 . 1 5 5 THR HG22 H 1 1.117 0.003 . . . . . . A 5 THR HG22 . 31147 1
34 . 1 . 1 5 5 THR HG23 H 1 1.117 0.003 . . . . . . A 5 THR HG23 . 31147 1
35 . 1 . 1 5 5 THR CA C 13 62.462 0.000 . . . . . . A 5 THR CA . 31147 1
36 . 1 . 1 5 5 THR CB C 13 69.070 0.000 . . . . . . A 5 THR CB . 31147 1
37 . 1 . 1 5 5 THR CG2 C 13 21.755 0.000 . . . . . . A 5 THR CG2 . 31147 1
38 . 1 . 1 5 5 THR N N 15 109.910 0.000 . . . . . . A 5 THR N . 31147 1
39 . 1 . 1 6 6 ASP H H 1 8.068 0.002 . . . . . . A 6 ASP H . 31147 1
40 . 1 . 1 6 6 ASP HA H 1 5.057 0.004 . . . . . . A 6 ASP HA . 31147 1
41 . 1 . 1 6 6 ASP HB2 H 1 3.140 0.003 . . . . . . A 6 ASP HB2 . 31147 1
42 . 1 . 1 6 6 ASP HB3 H 1 2.724 0.002 . . . . . . A 6 ASP HB3 . 31147 1
43 . 1 . 1 6 6 ASP CA C 13 51.109 0.000 . . . . . . A 6 ASP CA . 31147 1
44 . 1 . 1 6 6 ASP CB C 13 41.132 0.032 . . . . . . A 6 ASP CB . 31147 1
45 . 1 . 1 6 6 ASP N N 15 121.791 0.000 . . . . . . A 6 ASP N . 31147 1
46 . 1 . 1 7 7 PRO HA H 1 4.237 0.001 . . . . . . A 7 PRO HA . 31147 1
47 . 1 . 1 7 7 PRO HB2 H 1 2.329 0.004 . . . . . . A 7 PRO HB2 . 31147 1
48 . 1 . 1 7 7 PRO HB3 H 1 1.882 0.005 . . . . . . A 7 PRO HB3 . 31147 1
49 . 1 . 1 7 7 PRO HG2 H 1 1.996 0.002 . 2 . . . . A 7 PRO HG2 . 31147 1
50 . 1 . 1 7 7 PRO HG3 H 1 1.996 0.002 . 2 . . . . A 7 PRO HG3 . 31147 1
51 . 1 . 1 7 7 PRO HD2 H 1 3.890 0.028 . . . . . . A 7 PRO HD2 . 31147 1
52 . 1 . 1 7 7 PRO HD3 H 1 3.888 0.029 . . . . . . A 7 PRO HD3 . 31147 1
53 . 1 . 1 7 7 PRO CA C 13 64.764 0.000 . . . . . . A 7 PRO CA . 31147 1
54 . 1 . 1 7 7 PRO CB C 13 32.150 0.017 . . . . . . A 7 PRO CB . 31147 1
55 . 1 . 1 7 7 PRO CG C 13 27.263 0.000 . . . . . . A 7 PRO CG . 31147 1
56 . 1 . 1 7 7 PRO CD C 13 51.099 0.000 . . . . . . A 7 PRO CD . 31147 1
57 . 1 . 1 8 8 ARG H H 1 8.142 0.004 . . . . . . A 8 ARG H . 31147 1
58 . 1 . 1 8 8 ARG HA H 1 4.198 0.006 . . . . . . A 8 ARG HA . 31147 1
59 . 1 . 1 8 8 ARG HB2 H 1 1.826 0.003 . . . . . . A 8 ARG HB2 . 31147 1
60 . 1 . 1 8 8 ARG HB3 H 1 1.692 0.002 . . . . . . A 8 ARG HB3 . 31147 1
61 . 1 . 1 8 8 ARG HG2 H 1 1.550 0.003 . 2 . . . . A 8 ARG HG2 . 31147 1
62 . 1 . 1 8 8 ARG HG3 H 1 1.550 0.003 . 2 . . . . A 8 ARG HG3 . 31147 1
63 . 1 . 1 8 8 ARG HD2 H 1 3.135 0.003 . 2 . . . . A 8 ARG HD2 . 31147 1
64 . 1 . 1 8 8 ARG HD3 H 1 3.135 0.003 . 2 . . . . A 8 ARG HD3 . 31147 1
65 . 1 . 1 8 8 ARG HE H 1 7.288 0.004 . . . . . . A 8 ARG HE . 31147 1
66 . 1 . 1 8 8 ARG CA C 13 56.254 0.000 . . . . . . A 8 ARG CA . 31147 1
67 . 1 . 1 8 8 ARG CB C 13 29.921 0.017 . . . . . . A 8 ARG CB . 31147 1
68 . 1 . 1 8 8 ARG CG C 13 27.152 0.000 . . . . . . A 8 ARG CG . 31147 1
69 . 1 . 1 8 8 ARG CD C 13 43.258 0.000 . . . . . . A 8 ARG CD . 31147 1
70 . 1 . 1 9 9 CYS H H 1 7.927 0.004 . . . . . . A 9 CYS H . 31147 1
71 . 1 . 1 9 9 CYS HA H 1 4.576 0.002 . . . . . . A 9 CYS HA . 31147 1
72 . 1 . 1 9 9 CYS HB2 H 1 3.450 0.005 . . . . . . A 9 CYS HB2 . 31147 1
73 . 1 . 1 9 9 CYS HB3 H 1 3.082 0.004 . . . . . . A 9 CYS HB3 . 31147 1
74 . 1 . 1 9 9 CYS CA C 13 57.507 0.000 . . . . . . A 9 CYS CA . 31147 1
75 . 1 . 1 9 9 CYS CB C 13 41.120 0.000 . . . . . . A 9 CYS CB . 31147 1
76 . 1 . 1 9 9 CYS N N 15 118.142 0.000 . . . . . . A 9 CYS N . 31147 1
77 . 1 . 1 10 10 ARG H H 1 8.068 0.002 . . . . . . A 10 ARG H . 31147 1
78 . 1 . 1 10 10 ARG HA H 1 4.146 0.002 . . . . . . A 10 ARG HA . 31147 1
79 . 1 . 1 10 10 ARG HB2 H 1 1.712 0.002 . 2 . . . . A 10 ARG HB2 . 31147 1
80 . 1 . 1 10 10 ARG HB3 H 1 1.712 0.002 . 2 . . . . A 10 ARG HB3 . 31147 1
81 . 1 . 1 10 10 ARG HG2 H 1 1.440 0.003 . . . . . . A 10 ARG HG2 . 31147 1
82 . 1 . 1 10 10 ARG HG3 H 1 1.237 0.005 . . . . . . A 10 ARG HG3 . 31147 1
83 . 1 . 1 10 10 ARG HD2 H 1 3.028 0.001 . 2 . . . . A 10 ARG HD2 . 31147 1
84 . 1 . 1 10 10 ARG HD3 H 1 3.028 0.001 . 2 . . . . A 10 ARG HD3 . 31147 1
85 . 1 . 1 10 10 ARG HE H 1 7.000 0.002 . . . . . . A 10 ARG HE . 31147 1
86 . 1 . 1 10 10 ARG CA C 13 57.795 0.000 . . . . . . A 10 ARG CA . 31147 1
87 . 1 . 1 10 10 ARG CB C 13 29.907 0.000 . . . . . . A 10 ARG CB . 31147 1
88 . 1 . 1 10 10 ARG CG C 13 26.460 0.073 . . . . . . A 10 ARG CG . 31147 1
89 . 1 . 1 10 10 ARG CD C 13 43.424 0.000 . . . . . . A 10 ARG CD . 31147 1
90 . 1 . 1 10 10 ARG N N 15 120.230 0.000 . . . . . . A 10 ARG N . 31147 1
91 . 1 . 1 11 11 IYR H H 1 7.609 0.002 . . . . . . A 11 IYR H . 31147 1
92 . 1 . 1 11 11 IYR CA C 13 57.455 0.000 . . . . . . A 11 IYR CA . 31147 1
93 . 1 . 1 11 11 IYR CB C 13 38.446 0.013 . . . . . . A 11 IYR CB . 31147 1
94 . 1 . 1 11 11 IYR CD1 C 13 142.754 0.000 . . . . . . A 11 IYR CD1 . 31147 1
95 . 1 . 1 11 11 IYR CG C 13 118.098 0.000 . . . . . . A 11 IYR CG . 31147 1
96 . 1 . 1 11 11 IYR CH C 13 133.431 0.000 . . . . . . A 11 IYR CH . 31147 1
97 . 1 . 1 11 11 IYR HA H 1 4.530 0.002 . . . . . . A 11 IYR HA . 31147 1
98 . 1 . 1 11 11 IYR HB2 H 1 2.998 0.004 . . . . . . A 11 IYR HB2 . 31147 1
99 . 1 . 1 11 11 IYR HB3 H 1 2.846 0.003 . . . . . . A 11 IYR HB3 . 31147 1
100 . 1 . 1 11 11 IYR HD1 H 1 7.530 0.001 . . . . . . A 11 IYR HD1 . 31147 1
101 . 1 . 1 11 11 IYR HG H 1 6.858 0.003 . . . . . . A 11 IYR HG . 31147 1
102 . 1 . 1 11 11 IYR HH H 1 7.070 0.002 . . . . . . A 11 IYR HH . 31147 1
103 . 1 . 1 12 12 GLN H H 1 8.036 0.001 . . . . . . A 12 GLN H . 31147 1
104 . 1 . 1 12 12 GLN HA H 1 4.104 0.002 . . . . . . A 12 GLN HA . 31147 1
105 . 1 . 1 12 12 GLN HB2 H 1 1.879 0.002 . 2 . . . . A 12 GLN HB2 . 31147 1
106 . 1 . 1 12 12 GLN HB3 H 1 1.879 0.002 . 2 . . . . A 12 GLN HB3 . 31147 1
107 . 1 . 1 12 12 GLN HG2 H 1 2.136 0.003 . . . . . . A 12 GLN HG2 . 31147 1
108 . 1 . 1 12 12 GLN HG3 H 1 2.075 0.001 . . . . . . A 12 GLN HG3 . 31147 1
109 . 1 . 1 12 12 GLN CA C 13 56.212 0.000 . . . . . . A 12 GLN CA . 31147 1
110 . 1 . 1 12 12 GLN CB C 13 28.955 0.000 . . . . . . A 12 GLN CB . 31147 1
111 . 1 . 1 12 12 GLN CG C 13 34.002 0.028 . . . . . . A 12 GLN CG . 31147 1
112 . 1 . 1 12 12 GLN N N 15 123.053 0.000 . . . . . . A 12 GLN N . 31147 1
113 . 1 . 1 13 13 CYS H H 1 8.099 0.000 . . . . . . A 13 CYS H . 31147 1
114 . 1 . 1 13 13 CYS HA H 1 4.549 0.004 . . . . . . A 13 CYS HA . 31147 1
115 . 1 . 1 13 13 CYS HB2 H 1 2.924 0.001 . . . . . . A 13 CYS HB2 . 31147 1
116 . 1 . 1 13 13 CYS HB3 H 1 2.811 0.001 . . . . . . A 13 CYS HB3 . 31147 1
117 . 1 . 1 13 13 CYS CA C 13 56.392 0.000 . . . . . . A 13 CYS CA . 31147 1
118 . 1 . 1 13 13 CYS CB C 13 43.558 0.000 . . . . . . A 13 CYS CB . 31147 1
119 . 1 . 1 13 13 CYS N N 15 114.335 0.000 . . . . . . A 13 CYS N . 31147 1
120 . 1 . 1 14 14 TYR H H 1 8.102 0.001 . . . . . . A 14 TYR H . 31147 1
121 . 1 . 1 14 14 TYR HA H 1 4.544 0.002 . . . . . . A 14 TYR HA . 31147 1
122 . 1 . 1 14 14 TYR HB2 H 1 3.037 0.002 . . . . . . A 14 TYR HB2 . 31147 1
123 . 1 . 1 14 14 TYR HB3 H 1 2.839 0.002 . . . . . . A 14 TYR HB3 . 31147 1
124 . 1 . 1 14 14 TYR HD1 H 1 7.053 0.002 . 3 . . . . A 14 TYR HD1 . 31147 1
125 . 1 . 1 14 14 TYR HD2 H 1 7.053 0.002 . 3 . . . . A 14 TYR HD2 . 31147 1
126 . 1 . 1 14 14 TYR HE1 H 1 6.740 0.001 . 3 . . . . A 14 TYR HE1 . 31147 1
127 . 1 . 1 14 14 TYR HE2 H 1 6.740 0.001 . 3 . . . . A 14 TYR HE2 . 31147 1
128 . 1 . 1 14 14 TYR CA C 13 57.378 0.000 . . . . . . A 14 TYR CA . 31147 1
129 . 1 . 1 14 14 TYR CB C 13 38.727 0.015 . . . . . . A 14 TYR CB . 31147 1
130 . 1 . 1 14 14 TYR CD2 C 13 133.431 0.000 . . . . . . A 14 TYR CD2 . 31147 1
131 . 1 . 1 14 14 TYR CE1 C 13 118.091 0.000 . . . . . . A 14 TYR CE1 . 31147 1
132 . 1 . 1 14 14 TYR N N 15 117.517 0.000 . . . . . . A 14 TYR N . 31147 1
133 . 1 . 1 15 15 LYS H H 1 8.137 0.001 . . . . . . A 15 LYS H . 31147 1
134 . 1 . 1 15 15 LYS HA H 1 4.188 0.003 . . . . . . A 15 LYS HA . 31147 1
135 . 1 . 1 15 15 LYS HB2 H 1 1.770 0.002 . . . . . . A 15 LYS HB2 . 31147 1
136 . 1 . 1 15 15 LYS HB3 H 1 1.640 0.001 . . . . . . A 15 LYS HB3 . 31147 1
137 . 1 . 1 15 15 LYS HG2 H 1 1.286 0.001 . 2 . . . . A 15 LYS HG2 . 31147 1
138 . 1 . 1 15 15 LYS HG3 H 1 1.286 0.001 . 2 . . . . A 15 LYS HG3 . 31147 1
139 . 1 . 1 15 15 LYS HD2 H 1 1.575 0.002 . 2 . . . . A 15 LYS HD2 . 31147 1
140 . 1 . 1 15 15 LYS HD3 H 1 1.575 0.002 . 2 . . . . A 15 LYS HD3 . 31147 1
141 . 1 . 1 15 15 LYS HE2 H 1 2.902 0.003 . 2 . . . . A 15 LYS HE2 . 31147 1
142 . 1 . 1 15 15 LYS HE3 H 1 2.902 0.003 . 2 . . . . A 15 LYS HE3 . 31147 1
143 . 1 . 1 15 15 LYS HZ1 H 1 7.433 0.002 . 1 . . . . A 15 LYS HZ1 . 31147 1
144 . 1 . 1 15 15 LYS HZ2 H 1 7.433 0.002 . 1 . . . . A 15 LYS HZ2 . 31147 1
145 . 1 . 1 15 15 LYS HZ3 H 1 7.433 0.002 . 1 . . . . A 15 LYS HZ3 . 31147 1
146 . 1 . 1 15 15 LYS CA C 13 55.825 0.000 . . . . . . A 15 LYS CA . 31147 1
147 . 1 . 1 15 15 LYS CB C 13 33.031 0.015 . . . . . . A 15 LYS CB . 31147 1
148 . 1 . 1 15 15 LYS CG C 13 24.591 0.000 . . . . . . A 15 LYS CG . 31147 1
149 . 1 . 1 15 15 LYS CD C 13 29.078 0.000 . . . . . . A 15 LYS CD . 31147 1
150 . 1 . 1 15 15 LYS CE C 13 42.224 0.000 . . . . . . A 15 LYS CE . 31147 1
stop_
save_