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 30778
_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-1H TOCSY' . . . 30778 1
2 '2D 1H-1H NOESY' . . . 30778 1
3 '2D 1H-15N HSQC' . . . 30778 1
4 '2D 1H-13C HSQC' . . . 30778 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 ILE HA H 1 3.732 0.009 . 1 . . . . A 1 ILE HA . 30778 1
2 . 1 . 1 1 1 ILE HB H 1 1.891 0.008 . 1 . . . . A 1 ILE HB . 30778 1
3 . 1 . 1 1 1 ILE HG12 H 1 1.391 0.014 . 2 . . . . A 1 ILE HG12 . 30778 1
4 . 1 . 1 1 1 ILE HG13 H 1 1.149 0.004 . 2 . . . . A 1 ILE HG13 . 30778 1
5 . 1 . 1 1 1 ILE HG21 H 1 0.937 0.007 . . . . . . A 1 ILE HG21 . 30778 1
6 . 1 . 1 1 1 ILE HG22 H 1 0.937 0.007 . . . . . . A 1 ILE HG22 . 30778 1
7 . 1 . 1 1 1 ILE HG23 H 1 0.937 0.007 . . . . . . A 1 ILE HG23 . 30778 1
8 . 1 . 1 1 1 ILE HD11 H 1 0.928 0.005 . . . . . . A 1 ILE HD11 . 30778 1
9 . 1 . 1 1 1 ILE HD12 H 1 0.928 0.005 . . . . . . A 1 ILE HD12 . 30778 1
10 . 1 . 1 1 1 ILE HD13 H 1 0.928 0.005 . . . . . . A 1 ILE HD13 . 30778 1
11 . 1 . 1 1 1 ILE CA C 13 61.150 0.000 . 1 . . . . A 1 ILE CA . 30778 1
12 . 1 . 1 1 1 ILE CB C 13 39.641 0.000 . 1 . . . . A 1 ILE CB . 30778 1
13 . 1 . 1 1 1 ILE CG1 C 13 26.582 0.007 . 1 . . . . A 1 ILE CG1 . 30778 1
14 . 1 . 1 1 1 ILE CG2 C 13 16.565 0.000 . 1 . . . . A 1 ILE CG2 . 30778 1
15 . 1 . 1 1 1 ILE CD1 C 13 12.425 0.000 . 1 . . . . A 1 ILE CD1 . 30778 1
16 . 1 . 1 2 2 PHE HA H 1 4.635 0.000 . 1 . . . . A 2 PHE HA . 30778 1
17 . 1 . 1 2 2 PHE HB2 H 1 3.187 0.005 . 2 . . . . A 2 PHE HB2 . 30778 1
18 . 1 . 1 2 2 PHE HB3 H 1 3.117 0.008 . 2 . . . . A 2 PHE HB3 . 30778 1
19 . 1 . 1 2 2 PHE CA C 13 58.660 0.000 . 1 . . . . A 2 PHE CA . 30778 1
20 . 1 . 1 2 2 PHE CB C 13 39.445 0.004 . 1 . . . . A 2 PHE CB . 30778 1
21 . 1 . 1 3 3 GLY H H 1 8.360 0.013 . 1 . . . . A 3 GLY H . 30778 1
22 . 1 . 1 3 3 GLY HA2 H 1 3.962 0.006 . 2 . . . . A 3 GLY HA2 . 30778 1
23 . 1 . 1 3 3 GLY HA3 H 1 3.825 0.012 . 2 . . . . A 3 GLY HA3 . 30778 1
24 . 1 . 1 3 3 GLY CA C 13 46.085 0.012 . 1 . . . . A 3 GLY CA . 30778 1
25 . 1 . 1 3 3 GLY N N 15 108.822 0.000 . 1 . . . . A 3 GLY N . 30778 1
26 . 1 . 1 4 4 THR H H 1 7.737 0.008 . 1 . . . . A 4 THR H . 30778 1
27 . 1 . 1 4 4 THR HA H 1 4.289 0.013 . 1 . . . . A 4 THR HA . 30778 1
28 . 1 . 1 4 4 THR HB H 1 4.281 0.007 . 1 . . . . A 4 THR HB . 30778 1
29 . 1 . 1 4 4 THR HG21 H 1 1.245 0.006 . . . . . . A 4 THR HG21 . 30778 1
30 . 1 . 1 4 4 THR HG22 H 1 1.245 0.006 . . . . . . A 4 THR HG22 . 30778 1
31 . 1 . 1 4 4 THR HG23 H 1 1.245 0.006 . . . . . . A 4 THR HG23 . 30778 1
32 . 1 . 1 4 4 THR CA C 13 63.069 0.000 . 1 . . . . A 4 THR CA . 30778 1
33 . 1 . 1 4 4 THR CB C 13 70.133 0.000 . 1 . . . . A 4 THR CB . 30778 1
34 . 1 . 1 4 4 THR CG2 C 13 21.444 0.000 . 1 . . . . A 4 THR CG2 . 30778 1
35 . 1 . 1 4 4 THR N N 15 113.307 0.000 . 1 . . . . A 4 THR N . 30778 1
36 . 1 . 1 5 5 ILE H H 1 7.875 0.006 . 1 . . . . A 5 ILE H . 30778 1
37 . 1 . 1 5 5 ILE HA H 1 4.068 0.005 . 1 . . . . A 5 ILE HA . 30778 1
38 . 1 . 1 5 5 ILE HB H 1 1.958 0.005 . 1 . . . . A 5 ILE HB . 30778 1
39 . 1 . 1 5 5 ILE HG12 H 1 1.584 0.006 . 2 . . . . A 5 ILE HG12 . 30778 1
40 . 1 . 1 5 5 ILE HG13 H 1 1.293 0.004 . 2 . . . . A 5 ILE HG13 . 30778 1
41 . 1 . 1 5 5 ILE HG21 H 1 0.976 0.005 . . . . . . A 5 ILE HG21 . 30778 1
42 . 1 . 1 5 5 ILE HG22 H 1 0.976 0.005 . . . . . . A 5 ILE HG22 . 30778 1
43 . 1 . 1 5 5 ILE HG23 H 1 0.976 0.005 . . . . . . A 5 ILE HG23 . 30778 1
44 . 1 . 1 5 5 ILE HD11 H 1 0.894 0.005 . . . . . . A 5 ILE HD11 . 30778 1
45 . 1 . 1 5 5 ILE HD12 H 1 0.894 0.005 . . . . . . A 5 ILE HD12 . 30778 1
46 . 1 . 1 5 5 ILE HD13 H 1 0.894 0.005 . . . . . . A 5 ILE HD13 . 30778 1
47 . 1 . 1 5 5 ILE CA C 13 63.403 0.000 . 1 . . . . A 5 ILE CA . 30778 1
48 . 1 . 1 5 5 ILE CB C 13 38.212 0.000 . 1 . . . . A 5 ILE CB . 30778 1
49 . 1 . 1 5 5 ILE CG1 C 13 28.222 0.001 . 1 . . . . A 5 ILE CG1 . 30778 1
50 . 1 . 1 5 5 ILE CG2 C 13 16.952 0.000 . 1 . . . . A 5 ILE CG2 . 30778 1
51 . 1 . 1 5 5 ILE CD1 C 13 12.960 0.000 . 1 . . . . A 5 ILE CD1 . 30778 1
52 . 1 . 1 5 5 ILE N N 15 121.083 0.000 . 1 . . . . A 5 ILE N . 30778 1
53 . 1 . 1 6 6 LEU H H 1 7.732 0.007 . 1 . . . . A 6 LEU H . 30778 1
54 . 1 . 1 6 6 LEU HA H 1 4.108 0.008 . 1 . . . . A 6 LEU HA . 30778 1
55 . 1 . 1 6 6 LEU HB2 H 1 1.661 0.006 . 2 . . . . A 6 LEU HB2 . 30778 1
56 . 1 . 1 6 6 LEU HB3 H 1 1.557 0.006 . 2 . . . . A 6 LEU HB3 . 30778 1
57 . 1 . 1 6 6 LEU HG H 1 1.657 0.002 . 1 . . . . A 6 LEU HG . 30778 1
58 . 1 . 1 6 6 LEU HD11 H 1 0.936 0.010 . . . . . . A 6 LEU HD11 . 30778 1
59 . 1 . 1 6 6 LEU HD12 H 1 0.936 0.010 . . . . . . A 6 LEU HD12 . 30778 1
60 . 1 . 1 6 6 LEU HD13 H 1 0.936 0.010 . . . . . . A 6 LEU HD13 . 30778 1
61 . 1 . 1 6 6 LEU HD21 H 1 0.889 0.006 . . . . . . A 6 LEU HD21 . 30778 1
62 . 1 . 1 6 6 LEU HD22 H 1 0.889 0.006 . . . . . . A 6 LEU HD22 . 30778 1
63 . 1 . 1 6 6 LEU HD23 H 1 0.889 0.006 . . . . . . A 6 LEU HD23 . 30778 1
64 . 1 . 1 6 6 LEU CA C 13 57.858 0.000 . 1 . . . . A 6 LEU CA . 30778 1
65 . 1 . 1 6 6 LEU CB C 13 41.562 0.004 . 1 . . . . A 6 LEU CB . 30778 1
66 . 1 . 1 6 6 LEU CG C 13 27.057 0.000 . 1 . . . . A 6 LEU CG . 30778 1
67 . 1 . 1 6 6 LEU CD1 C 13 24.083 0.000 . 2 . . . . A 6 LEU CD1 . 30778 1
68 . 1 . 1 6 6 LEU CD2 C 13 23.074 0.000 . 2 . . . . A 6 LEU CD2 . 30778 1
69 . 1 . 1 6 6 LEU N N 15 120.238 0.000 . 1 . . . . A 6 LEU N . 30778 1
70 . 1 . 1 7 7 GLY H H 1 7.955 0.006 . 1 . . . . A 7 GLY H . 30778 1
71 . 1 . 1 7 7 GLY HA2 H 1 3.838 0.008 . 2 . . . . A 7 GLY HA2 . 30778 1
72 . 1 . 1 7 7 GLY HA3 H 1 3.749 0.011 . 2 . . . . A 7 GLY HA3 . 30778 1
73 . 1 . 1 7 7 GLY CA C 13 46.844 0.001 . 1 . . . . A 7 GLY CA . 30778 1
74 . 1 . 1 7 7 GLY N N 15 104.800 0.000 . 1 . . . . A 7 GLY N . 30778 1
75 . 1 . 1 8 8 PHE H H 1 7.787 0.005 . 1 . . . . A 8 PHE H . 30778 1
76 . 1 . 1 8 8 PHE HA H 1 4.429 0.007 . 1 . . . . A 8 PHE HA . 30778 1
77 . 1 . 1 8 8 PHE HB2 H 1 3.277 0.005 . 2 . . . . A 8 PHE HB2 . 30778 1
78 . 1 . 1 8 8 PHE HB3 H 1 3.219 0.004 . 2 . . . . A 8 PHE HB3 . 30778 1
79 . 1 . 1 8 8 PHE CA C 13 60.066 0.000 . 1 . . . . A 8 PHE CA . 30778 1
80 . 1 . 1 8 8 PHE CB C 13 38.992 0.008 . 1 . . . . A 8 PHE CB . 30778 1
81 . 1 . 1 8 8 PHE N N 15 121.458 0.000 . 1 . . . . A 8 PHE N . 30778 1
82 . 1 . 1 9 9 LEU H H 1 8.233 0.004 . 1 . . . . A 9 LEU H . 30778 1
83 . 1 . 1 9 9 LEU HA H 1 4.032 0.005 . 1 . . . . A 9 LEU HA . 30778 1
84 . 1 . 1 9 9 LEU HB2 H 1 1.914 0.006 . 2 . . . . A 9 LEU HB2 . 30778 1
85 . 1 . 1 9 9 LEU HB3 H 1 1.512 0.006 . 2 . . . . A 9 LEU HB3 . 30778 1
86 . 1 . 1 9 9 LEU HG H 1 1.915 0.007 . 1 . . . . A 9 LEU HG . 30778 1
87 . 1 . 1 9 9 LEU HD11 H 1 0.909 0.011 . . . . . . A 9 LEU HD11 . 30778 1
88 . 1 . 1 9 9 LEU HD12 H 1 0.909 0.011 . . . . . . A 9 LEU HD12 . 30778 1
89 . 1 . 1 9 9 LEU HD13 H 1 0.909 0.011 . . . . . . A 9 LEU HD13 . 30778 1
90 . 1 . 1 9 9 LEU HD21 H 1 0.902 0.005 . . . . . . A 9 LEU HD21 . 30778 1
91 . 1 . 1 9 9 LEU HD22 H 1 0.902 0.005 . . . . . . A 9 LEU HD22 . 30778 1
92 . 1 . 1 9 9 LEU HD23 H 1 0.902 0.005 . . . . . . A 9 LEU HD23 . 30778 1
93 . 1 . 1 9 9 LEU CA C 13 57.306 0.000 . 1 . . . . A 9 LEU CA . 30778 1
94 . 1 . 1 9 9 LEU CB C 13 41.845 0.006 . 1 . . . . A 9 LEU CB . 30778 1
95 . 1 . 1 9 9 LEU CG C 13 26.713 0.000 . 1 . . . . A 9 LEU CG . 30778 1
96 . 1 . 1 9 9 LEU CD1 C 13 24.996 0.000 . 2 . . . . A 9 LEU CD1 . 30778 1
97 . 1 . 1 9 9 LEU CD2 C 13 21.973 0.000 . 2 . . . . A 9 LEU CD2 . 30778 1
98 . 1 . 1 9 9 LEU N N 15 119.651 0.000 . 1 . . . . A 9 LEU N . 30778 1
99 . 1 . 1 10 10 LYS H H 1 8.176 0.004 . 1 . . . . A 10 LYS H . 30778 1
100 . 1 . 1 10 10 LYS HA H 1 4.117 0.004 . 1 . . . . A 10 LYS HA . 30778 1
101 . 1 . 1 10 10 LYS HB2 H 1 1.910 0.004 . 2 . . . . A 10 LYS HB2 . 30778 1
102 . 1 . 1 10 10 LYS HB3 H 1 1.689 0.007 . 2 . . . . A 10 LYS HB3 . 30778 1
103 . 1 . 1 10 10 LYS HG2 H 1 1.501 0.012 . 2 . . . . A 10 LYS HG2 . 30778 1
104 . 1 . 1 10 10 LYS HG3 H 1 1.501 0.012 . 2 . . . . A 10 LYS HG3 . 30778 1
105 . 1 . 1 10 10 LYS HD2 H 1 1.541 0.016 . 2 . . . . A 10 LYS HD2 . 30778 1
106 . 1 . 1 10 10 LYS HD3 H 1 1.531 0.012 . 2 . . . . A 10 LYS HD3 . 30778 1
107 . 1 . 1 10 10 LYS HE2 H 1 2.975 0.005 . 2 . . . . A 10 LYS HE2 . 30778 1
108 . 1 . 1 10 10 LYS HE3 H 1 2.975 0.005 . 2 . . . . A 10 LYS HE3 . 30778 1
109 . 1 . 1 10 10 LYS CA C 13 57.858 0.000 . 1 . . . . A 10 LYS CA . 30778 1
110 . 1 . 1 10 10 LYS CB C 13 32.324 0.000 . 1 . . . . A 10 LYS CB . 30778 1
111 . 1 . 1 10 10 LYS CG C 13 24.837 0.000 . 1 . . . . A 10 LYS CG . 30778 1
112 . 1 . 1 10 10 LYS CD C 13 24.841 0.000 . 1 . . . . A 10 LYS CD . 30778 1
113 . 1 . 1 10 10 LYS CE C 13 42.071 0.000 . 1 . . . . A 10 LYS CE . 30778 1
114 . 1 . 1 10 10 LYS N N 15 118.059 0.000 . 1 . . . . A 10 LYS N . 30778 1
115 . 1 . 1 11 11 GLY H H 1 7.800 0.006 . 1 . . . . A 11 GLY H . 30778 1
116 . 1 . 1 11 11 GLY HA2 H 1 3.960 0.008 . 2 . . . . A 11 GLY HA2 . 30778 1
117 . 1 . 1 11 11 GLY HA3 H 1 3.901 0.007 . 2 . . . . A 11 GLY HA3 . 30778 1
118 . 1 . 1 11 11 GLY CA C 13 45.688 0.011 . 1 . . . . A 11 GLY CA . 30778 1
119 . 1 . 1 11 11 GLY N N 15 106.463 0.000 . 1 . . . . A 11 GLY N . 30778 1
120 . 1 . 1 12 12 LEU H H 1 7.629 0.004 . 1 . . . . A 12 LEU H . 30778 1
121 . 1 . 1 12 12 LEU HA H 1 4.222 0.005 . 1 . . . . A 12 LEU HA . 30778 1
122 . 1 . 1 12 12 LEU HB2 H 1 1.708 0.007 . 2 . . . . A 12 LEU HB2 . 30778 1
123 . 1 . 1 12 12 LEU HB3 H 1 1.545 0.006 . 2 . . . . A 12 LEU HB3 . 30778 1
124 . 1 . 1 12 12 LEU HG H 1 1.622 0.006 . 1 . . . . A 12 LEU HG . 30778 1
125 . 1 . 1 12 12 LEU HD11 H 1 0.843 0.007 . . . . . . A 12 LEU HD11 . 30778 1
126 . 1 . 1 12 12 LEU HD12 H 1 0.843 0.007 . . . . . . A 12 LEU HD12 . 30778 1
127 . 1 . 1 12 12 LEU HD13 H 1 0.843 0.007 . . . . . . A 12 LEU HD13 . 30778 1
128 . 1 . 1 12 12 LEU HD21 H 1 0.783 0.006 . . . . . . A 12 LEU HD21 . 30778 1
129 . 1 . 1 12 12 LEU HD22 H 1 0.783 0.006 . . . . . . A 12 LEU HD22 . 30778 1
130 . 1 . 1 12 12 LEU HD23 H 1 0.783 0.006 . . . . . . A 12 LEU HD23 . 30778 1
131 . 1 . 1 12 12 LEU CA C 13 55.405 0.000 . 1 . . . . A 12 LEU CA . 30778 1
132 . 1 . 1 12 12 LEU CB C 13 42.445 0.000 . 1 . . . . A 12 LEU CB . 30778 1
133 . 1 . 1 12 12 LEU CG C 13 26.562 0.000 . 1 . . . . A 12 LEU CG . 30778 1
134 . 1 . 1 12 12 LEU CD1 C 13 24.842 0.000 . 2 . . . . A 12 LEU CD1 . 30778 1
135 . 1 . 1 12 12 LEU CD2 C 13 22.437 0.000 . 2 . . . . A 12 LEU CD2 . 30778 1
136 . 1 . 1 12 12 LEU N N 15 121.109 0.000 . 1 . . . . A 12 LEU N . 30778 1
stop_
save_