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 30776
_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' . . . 30776 1
2 '2D 1H-1H NOESY' . . . 30776 1
3 '2D 1H-15N HSQC' . . . 30776 1
4 '2D 1H-13C HSQC' . . . 30776 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 3.900 0.001 . 1 . . . . A 1 ILE HA . 30776 1
2 . 1 . 1 1 1 ILE HB H 1 2.010 0.002 . 1 . . . . A 1 ILE HB . 30776 1
3 . 1 . 1 1 1 ILE HG12 H 1 1.545 0.003 . 2 . . . . A 1 ILE HG12 . 30776 1
4 . 1 . 1 1 1 ILE HG13 H 1 1.287 0.007 . 2 . . . . A 1 ILE HG13 . 30776 1
5 . 1 . 1 1 1 ILE HG21 H 1 1.044 0.001 . . . . . . A 1 ILE HG21 . 30776 1
6 . 1 . 1 1 1 ILE HG22 H 1 1.044 0.001 . . . . . . A 1 ILE HG22 . 30776 1
7 . 1 . 1 1 1 ILE HG23 H 1 1.044 0.001 . . . . . . A 1 ILE HG23 . 30776 1
8 . 1 . 1 1 1 ILE HD11 H 1 0.966 0.003 . . . . . . A 1 ILE HD11 . 30776 1
9 . 1 . 1 1 1 ILE HD12 H 1 0.966 0.003 . . . . . . A 1 ILE HD12 . 30776 1
10 . 1 . 1 1 1 ILE HD13 H 1 0.966 0.003 . . . . . . A 1 ILE HD13 . 30776 1
11 . 1 . 1 1 1 ILE CA C 13 63.647 0.000 . 1 . . . . A 1 ILE CA . 30776 1
12 . 1 . 1 1 1 ILE CB C 13 42.106 0.000 . 1 . . . . A 1 ILE CB . 30776 1
13 . 1 . 1 1 1 ILE CG1 C 13 29.501 0.001 . 1 . . . . A 1 ILE CG1 . 30776 1
14 . 1 . 1 1 1 ILE CG2 C 13 19.182 0.000 . 1 . . . . A 1 ILE CG2 . 30776 1
15 . 1 . 1 1 1 ILE CD1 C 13 15.528 0.000 . 1 . . . . A 1 ILE CD1 . 30776 1
16 . 1 . 1 2 2 LEU H H 1 8.352 0.003 . 1 . . . . A 2 LEU H . 30776 1
17 . 1 . 1 2 2 LEU HA H 1 4.382 0.001 . 1 . . . . A 2 LEU HA . 30776 1
18 . 1 . 1 2 2 LEU HB2 H 1 1.707 0.001 . 2 . . . . A 2 LEU HB2 . 30776 1
19 . 1 . 1 2 2 LEU HB3 H 1 1.707 0.001 . 2 . . . . A 2 LEU HB3 . 30776 1
20 . 1 . 1 2 2 LEU HG H 1 1.708 0.002 . 1 . . . . A 2 LEU HG . 30776 1
21 . 1 . 1 2 2 LEU HD11 H 1 0.958 0.001 . . . . . . A 2 LEU HD11 . 30776 1
22 . 1 . 1 2 2 LEU HD12 H 1 0.958 0.001 . . . . . . A 2 LEU HD12 . 30776 1
23 . 1 . 1 2 2 LEU HD13 H 1 0.958 0.001 . . . . . . A 2 LEU HD13 . 30776 1
24 . 1 . 1 2 2 LEU HD21 H 1 0.986 0.004 . . . . . . A 2 LEU HD21 . 30776 1
25 . 1 . 1 2 2 LEU HD22 H 1 0.986 0.004 . . . . . . A 2 LEU HD22 . 30776 1
26 . 1 . 1 2 2 LEU HD23 H 1 0.986 0.004 . . . . . . A 2 LEU HD23 . 30776 1
27 . 1 . 1 2 2 LEU CA C 13 58.987 0.000 . 1 . . . . A 2 LEU CA . 30776 1
28 . 1 . 1 2 2 LEU CB C 13 45.074 0.000 . 1 . . . . A 2 LEU CB . 30776 1
29 . 1 . 1 2 2 LEU CG C 13 29.678 0.000 . 1 . . . . A 2 LEU CG . 30776 1
30 . 1 . 1 2 2 LEU CD1 C 13 26.280 0.000 . 2 . . . . A 2 LEU CD1 . 30776 1
31 . 1 . 1 2 2 LEU CD2 C 13 26.540 0.000 . 2 . . . . A 2 LEU CD2 . 30776 1
32 . 1 . 1 2 2 LEU N N 15 125.264 0.000 . 1 . . . . A 2 LEU N . 30776 1
33 . 1 . 1 3 3 GLY H H 1 8.504 0.003 . 1 . . . . A 3 GLY H . 30776 1
34 . 1 . 1 3 3 GLY HA2 H 1 3.943 0.020 . 2 . . . . A 3 GLY HA2 . 30776 1
35 . 1 . 1 3 3 GLY HA3 H 1 3.918 0.021 . 2 . . . . A 3 GLY HA3 . 30776 1
36 . 1 . 1 3 3 GLY CA C 13 49.187 0.000 . 1 . . . . A 3 GLY CA . 30776 1
37 . 1 . 1 3 3 GLY N N 15 107.837 0.000 . 1 . . . . A 3 GLY N . 30776 1
38 . 1 . 1 4 4 THR H H 1 7.702 0.002 . 1 . . . . A 4 THR H . 30776 1
39 . 1 . 1 4 4 THR HA H 1 4.230 0.003 . 1 . . . . A 4 THR HA . 30776 1
40 . 1 . 1 4 4 THR HB H 1 4.233 0.001 . 1 . . . . A 4 THR HB . 30776 1
41 . 1 . 1 4 4 THR HG21 H 1 1.281 0.001 . . . . . . A 4 THR HG21 . 30776 1
42 . 1 . 1 4 4 THR HG22 H 1 1.281 0.001 . . . . . . A 4 THR HG22 . 30776 1
43 . 1 . 1 4 4 THR HG23 H 1 1.281 0.001 . . . . . . A 4 THR HG23 . 30776 1
44 . 1 . 1 4 4 THR CA C 13 66.485 0.000 . 1 . . . . A 4 THR CA . 30776 1
45 . 1 . 1 4 4 THR CB C 13 72.341 0.000 . 1 . . . . A 4 THR CB . 30776 1
46 . 1 . 1 4 4 THR CG2 C 13 24.210 0.000 . 1 . . . . A 4 THR CG2 . 30776 1
47 . 1 . 1 4 4 THR N N 15 113.752 0.000 . 1 . . . . A 4 THR N . 30776 1
48 . 1 . 1 5 5 ILE H H 1 7.665 0.001 . 1 . . . . A 5 ILE H . 30776 1
49 . 1 . 1 5 5 ILE HA H 1 3.996 0.003 . 1 . . . . A 5 ILE HA . 30776 1
50 . 1 . 1 5 5 ILE HB H 1 2.023 0.003 . 1 . . . . A 5 ILE HB . 30776 1
51 . 1 . 1 5 5 ILE HG12 H 1 1.575 0.002 . 2 . . . . A 5 ILE HG12 . 30776 1
52 . 1 . 1 5 5 ILE HG13 H 1 1.315 0.011 . 2 . . . . A 5 ILE HG13 . 30776 1
53 . 1 . 1 5 5 ILE HG21 H 1 0.967 0.002 . . . . . . A 5 ILE HG21 . 30776 1
54 . 1 . 1 5 5 ILE HG22 H 1 0.967 0.002 . . . . . . A 5 ILE HG22 . 30776 1
55 . 1 . 1 5 5 ILE HG23 H 1 0.967 0.002 . . . . . . A 5 ILE HG23 . 30776 1
56 . 1 . 1 5 5 ILE HD11 H 1 0.908 0.002 . . . . . . A 5 ILE HD11 . 30776 1
57 . 1 . 1 5 5 ILE HD12 H 1 0.908 0.002 . . . . . . A 5 ILE HD12 . 30776 1
58 . 1 . 1 5 5 ILE HD13 H 1 0.908 0.002 . . . . . . A 5 ILE HD13 . 30776 1
59 . 1 . 1 5 5 ILE CA C 13 66.046 0.000 . 1 . . . . A 5 ILE CA . 30776 1
60 . 1 . 1 5 5 ILE CB C 13 40.621 0.000 . 1 . . . . A 5 ILE CB . 30776 1
61 . 1 . 1 5 5 ILE CG1 C 13 30.897 0.002 . 1 . . . . A 5 ILE CG1 . 30776 1
62 . 1 . 1 5 5 ILE CG2 C 13 19.515 0.000 . 1 . . . . A 5 ILE CG2 . 30776 1
63 . 1 . 1 5 5 ILE CD1 C 13 14.685 0.000 . 1 . . . . A 5 ILE CD1 . 30776 1
64 . 1 . 1 5 5 ILE N N 15 120.620 0.000 . 1 . . . . A 5 ILE N . 30776 1
65 . 1 . 1 6 6 LEU H H 1 7.845 0.002 . 1 . . . . A 6 LEU H . 30776 1
66 . 1 . 1 6 6 LEU HA H 1 4.100 0.004 . 1 . . . . A 6 LEU HA . 30776 1
67 . 1 . 1 6 6 LEU HB2 H 1 1.744 0.004 . 2 . . . . A 6 LEU HB2 . 30776 1
68 . 1 . 1 6 6 LEU HB3 H 1 1.579 0.003 . 2 . . . . A 6 LEU HB3 . 30776 1
69 . 1 . 1 6 6 LEU HG H 1 1.744 0.003 . 1 . . . . A 6 LEU HG . 30776 1
70 . 1 . 1 6 6 LEU HD11 H 1 0.907 0.012 . . . . . . A 6 LEU HD11 . 30776 1
71 . 1 . 1 6 6 LEU HD12 H 1 0.907 0.012 . . . . . . A 6 LEU HD12 . 30776 1
72 . 1 . 1 6 6 LEU HD13 H 1 0.907 0.012 . . . . . . A 6 LEU HD13 . 30776 1
73 . 1 . 1 6 6 LEU HD21 H 1 0.921 0.020 . . . . . . A 6 LEU HD21 . 30776 1
74 . 1 . 1 6 6 LEU HD22 H 1 0.921 0.020 . . . . . . A 6 LEU HD22 . 30776 1
75 . 1 . 1 6 6 LEU HD23 H 1 0.921 0.020 . . . . . . A 6 LEU HD23 . 30776 1
76 . 1 . 1 6 6 LEU CA C 13 60.674 0.000 . 1 . . . . A 6 LEU CA . 30776 1
77 . 1 . 1 6 6 LEU CB C 13 44.154 0.009 . 1 . . . . A 6 LEU CB . 30776 1
78 . 1 . 1 6 6 LEU CG C 13 29.551 0.000 . 1 . . . . A 6 LEU CG . 30776 1
79 . 1 . 1 6 6 LEU CD1 C 13 27.520 0.001 . 2 . . . . A 6 LEU CD1 . 30776 1
80 . 1 . 1 6 6 LEU CD2 C 13 25.137 0.000 . 2 . . . . A 6 LEU CD2 . 30776 1
81 . 1 . 1 6 6 LEU N N 15 119.791 0.000 . 1 . . . . A 6 LEU N . 30776 1
82 . 1 . 1 7 7 GLY H H 1 7.978 0.001 . 1 . . . . A 7 GLY H . 30776 1
83 . 1 . 1 7 7 GLY HA2 H 1 3.862 0.006 . 2 . . . . A 7 GLY HA2 . 30776 1
84 . 1 . 1 7 7 GLY HA3 H 1 3.836 0.019 . 2 . . . . A 7 GLY HA3 . 30776 1
85 . 1 . 1 7 7 GLY CA C 13 49.478 0.007 . 1 . . . . A 7 GLY CA . 30776 1
86 . 1 . 1 7 7 GLY N N 15 104.425 0.000 . 1 . . . . A 7 GLY N . 30776 1
87 . 1 . 1 8 8 LEU H H 1 7.740 0.001 . 1 . . . . A 8 LEU H . 30776 1
88 . 1 . 1 8 8 LEU HA H 1 4.250 0.002 . 1 . . . . A 8 LEU HA . 30776 1
89 . 1 . 1 8 8 LEU HB2 H 1 1.905 0.002 . 2 . . . . A 8 LEU HB2 . 30776 1
90 . 1 . 1 8 8 LEU HB3 H 1 1.739 0.004 . 2 . . . . A 8 LEU HB3 . 30776 1
91 . 1 . 1 8 8 LEU HG H 1 1.902 0.006 . 1 . . . . A 8 LEU HG . 30776 1
92 . 1 . 1 8 8 LEU HD11 H 1 0.916 0.017 . . . . . . A 8 LEU HD11 . 30776 1
93 . 1 . 1 8 8 LEU HD12 H 1 0.916 0.017 . . . . . . A 8 LEU HD12 . 30776 1
94 . 1 . 1 8 8 LEU HD13 H 1 0.916 0.017 . . . . . . A 8 LEU HD13 . 30776 1
95 . 1 . 1 8 8 LEU HD21 H 1 0.905 0.007 . . . . . . A 8 LEU HD21 . 30776 1
96 . 1 . 1 8 8 LEU HD22 H 1 0.905 0.007 . . . . . . A 8 LEU HD22 . 30776 1
97 . 1 . 1 8 8 LEU HD23 H 1 0.905 0.007 . . . . . . A 8 LEU HD23 . 30776 1
98 . 1 . 1 8 8 LEU CA C 13 60.156 0.000 . 1 . . . . A 8 LEU CA . 30776 1
99 . 1 . 1 8 8 LEU CB C 13 44.689 0.001 . 1 . . . . A 8 LEU CB . 30776 1
100 . 1 . 1 8 8 LEU CG C 13 29.345 0.000 . 1 . . . . A 8 LEU CG . 30776 1
101 . 1 . 1 8 8 LEU CD1 C 13 26.934 0.000 . 2 . . . . A 8 LEU CD1 . 30776 1
102 . 1 . 1 8 8 LEU CD2 C 13 26.934 0.000 . 2 . . . . A 8 LEU CD2 . 30776 1
103 . 1 . 1 8 8 LEU N N 15 122.446 0.000 . 1 . . . . A 8 LEU N . 30776 1
104 . 1 . 1 9 9 LEU H H 1 8.144 0.001 . 1 . . . . A 9 LEU H . 30776 1
105 . 1 . 1 9 9 LEU HA H 1 4.136 0.003 . 1 . . . . A 9 LEU HA . 30776 1
106 . 1 . 1 9 9 LEU HB2 H 1 1.903 0.002 . 2 . . . . A 9 LEU HB2 . 30776 1
107 . 1 . 1 9 9 LEU HB3 H 1 1.546 0.001 . 2 . . . . A 9 LEU HB3 . 30776 1
108 . 1 . 1 9 9 LEU HG H 1 1.899 0.006 . 1 . . . . A 9 LEU HG . 30776 1
109 . 1 . 1 9 9 LEU HD11 H 1 0.866 0.010 . . . . . . A 9 LEU HD11 . 30776 1
110 . 1 . 1 9 9 LEU HD12 H 1 0.866 0.010 . . . . . . A 9 LEU HD12 . 30776 1
111 . 1 . 1 9 9 LEU HD13 H 1 0.866 0.010 . . . . . . A 9 LEU HD13 . 30776 1
112 . 1 . 1 9 9 LEU HD21 H 1 0.866 0.010 . . . . . . A 9 LEU HD21 . 30776 1
113 . 1 . 1 9 9 LEU HD22 H 1 0.866 0.010 . . . . . . A 9 LEU HD22 . 30776 1
114 . 1 . 1 9 9 LEU HD23 H 1 0.866 0.010 . . . . . . A 9 LEU HD23 . 30776 1
115 . 1 . 1 9 9 LEU CA C 13 60.027 0.000 . 1 . . . . A 9 LEU CA . 30776 1
116 . 1 . 1 9 9 LEU CB C 13 44.444 0.000 . 1 . . . . A 9 LEU CB . 30776 1
117 . 1 . 1 9 9 LEU CG C 13 29.345 0.000 . 1 . . . . A 9 LEU CG . 30776 1
118 . 1 . 1 9 9 LEU CD1 C 13 24.530 0.000 . 2 . . . . A 9 LEU CD1 . 30776 1
119 . 1 . 1 9 9 LEU CD2 C 13 24.530 0.000 . 2 . . . . A 9 LEU CD2 . 30776 1
120 . 1 . 1 9 9 LEU N N 15 118.597 0.000 . 1 . . . . A 9 LEU N . 30776 1
121 . 1 . 1 10 10 LYS H H 1 8.109 0.002 . 1 . . . . A 10 LYS H . 30776 1
122 . 1 . 1 10 10 LYS HA H 1 4.167 0.003 . 1 . . . . A 10 LYS HA . 30776 1
123 . 1 . 1 10 10 LYS HB2 H 1 1.946 0.002 . 2 . . . . A 10 LYS HB2 . 30776 1
124 . 1 . 1 10 10 LYS HB3 H 1 1.947 0.002 . 2 . . . . A 10 LYS HB3 . 30776 1
125 . 1 . 1 10 10 LYS HG2 H 1 1.565 0.008 . 2 . . . . A 10 LYS HG2 . 30776 1
126 . 1 . 1 10 10 LYS HG3 H 1 1.534 0.019 . 2 . . . . A 10 LYS HG3 . 30776 1
127 . 1 . 1 10 10 LYS HD2 H 1 1.714 0.001 . 2 . . . . A 10 LYS HD2 . 30776 1
128 . 1 . 1 10 10 LYS HD3 H 1 1.714 0.001 . 2 . . . . A 10 LYS HD3 . 30776 1
129 . 1 . 1 10 10 LYS HE2 H 1 2.998 0.003 . 2 . . . . A 10 LYS HE2 . 30776 1
130 . 1 . 1 10 10 LYS HE3 H 1 2.998 0.003 . 2 . . . . A 10 LYS HE3 . 30776 1
131 . 1 . 1 10 10 LYS CA C 13 60.579 0.000 . 1 . . . . A 10 LYS CA . 30776 1
132 . 1 . 1 10 10 LYS CB C 13 35.033 0.000 . 1 . . . . A 10 LYS CB . 30776 1
133 . 1 . 1 10 10 LYS CG C 13 27.447 0.000 . 1 . . . . A 10 LYS CG . 30776 1
134 . 1 . 1 10 10 LYS CD C 13 31.637 0.000 . 1 . . . . A 10 LYS CD . 30776 1
135 . 1 . 1 10 10 LYS CE C 13 44.756 0.000 . 1 . . . . A 10 LYS CE . 30776 1
136 . 1 . 1 10 10 LYS N N 15 117.837 0.000 . 1 . . . . A 10 LYS N . 30776 1
137 . 1 . 1 11 11 GLY H H 1 7.931 0.000 . 1 . . . . A 11 GLY H . 30776 1
138 . 1 . 1 11 11 GLY HA2 H 1 4.013 0.004 . 2 . . . . A 11 GLY HA2 . 30776 1
139 . 1 . 1 11 11 GLY HA3 H 1 3.947 0.002 . 2 . . . . A 11 GLY HA3 . 30776 1
140 . 1 . 1 11 11 GLY CA C 13 48.476 0.016 . 1 . . . . A 11 GLY CA . 30776 1
141 . 1 . 1 11 11 GLY N N 15 106.669 0.000 . 1 . . . . A 11 GLY N . 30776 1
142 . 1 . 1 12 12 LEU H H 1 7.880 0.001 . 1 . . . . A 12 LEU H . 30776 1
143 . 1 . 1 12 12 LEU HA H 1 4.313 0.001 . 1 . . . . A 12 LEU HA . 30776 1
144 . 1 . 1 12 12 LEU HB2 H 1 1.800 0.001 . 2 . . . . A 12 LEU HB2 . 30776 1
145 . 1 . 1 12 12 LEU HB3 H 1 1.615 0.002 . 2 . . . . A 12 LEU HB3 . 30776 1
146 . 1 . 1 12 12 LEU HG H 1 1.800 0.002 . 1 . . . . A 12 LEU HG . 30776 1
147 . 1 . 1 12 12 LEU HD11 H 1 0.905 0.015 . . . . . . A 12 LEU HD11 . 30776 1
148 . 1 . 1 12 12 LEU HD12 H 1 0.905 0.015 . . . . . . A 12 LEU HD12 . 30776 1
149 . 1 . 1 12 12 LEU HD13 H 1 0.905 0.015 . . . . . . A 12 LEU HD13 . 30776 1
150 . 1 . 1 12 12 LEU HD21 H 1 0.898 0.009 . . . . . . A 12 LEU HD21 . 30776 1
151 . 1 . 1 12 12 LEU HD22 H 1 0.898 0.009 . . . . . . A 12 LEU HD22 . 30776 1
152 . 1 . 1 12 12 LEU HD23 H 1 0.898 0.009 . . . . . . A 12 LEU HD23 . 30776 1
153 . 1 . 1 12 12 LEU CA C 13 58.152 0.000 . 1 . . . . A 12 LEU CA . 30776 1
154 . 1 . 1 12 12 LEU CB C 13 45.257 0.014 . 1 . . . . A 12 LEU CB . 30776 1
155 . 1 . 1 12 12 LEU CG C 13 29.406 0.000 . 1 . . . . A 12 LEU CG . 30776 1
156 . 1 . 1 12 12 LEU CD1 C 13 27.521 0.000 . 2 . . . . A 12 LEU CD1 . 30776 1
157 . 1 . 1 12 12 LEU CD2 C 13 27.520 0.000 . 2 . . . . A 12 LEU CD2 . 30776 1
158 . 1 . 1 12 12 LEU N N 15 121.165 0.000 . 1 . . . . A 12 LEU N . 30776 1
stop_
save_