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 35041
_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 NOESY' . . . 35041 1
2 '2D 1H-1H TOCSY' . . . 35041 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 2 2 SER H H 1 8.777 0.002 . 1 . . . . A 2 SER H . 35041 1
2 . 1 . 1 2 2 SER HA H 1 4.458 0.004 . 1 . . . . A 2 SER HA . 35041 1
3 . 1 . 1 2 2 SER HB2 H 1 3.796 0.002 . 2 . . . . A 2 SER HB2 . 35041 1
4 . 1 . 1 2 2 SER HB3 H 1 3.796 0.002 . 2 . . . . A 2 SER HB3 . 35041 1
5 . 1 . 1 3 3 GLN H H 1 8.674 0.003 . 1 . . . . A 3 GLN H . 35041 1
6 . 1 . 1 3 3 GLN HA H 1 4.316 0.009 . 1 . . . . A 3 GLN HA . 35041 1
7 . 1 . 1 3 3 GLN HB2 H 1 2.067 0.016 . . . . . . A 3 GLN HB2 . 35041 1
8 . 1 . 1 3 3 GLN HB3 H 1 1.957 0.011 . . . . . . A 3 GLN HB3 . 35041 1
9 . 1 . 1 3 3 GLN HG2 H 1 2.313 0.009 . 2 . . . . A 3 GLN HG2 . 35041 1
10 . 1 . 1 3 3 GLN HG3 H 1 2.313 0.009 . 2 . . . . A 3 GLN HG3 . 35041 1
11 . 1 . 1 4 4 GLY H H 1 8.383 0.003 . 1 . . . . A 4 GLY H . 35041 1
12 . 1 . 1 4 4 GLY HA2 H 1 3.901 0.006 . 2 . . . . A 4 GLY HA2 . 35041 1
13 . 1 . 1 4 4 GLY HA3 H 1 3.901 0.006 . 2 . . . . A 4 GLY HA3 . 35041 1
14 . 1 . 1 5 5 THR H H 1 7.950 0.004 . 1 . . . . A 5 THR H . 35041 1
15 . 1 . 1 5 5 THR HA H 1 4.232 0.005 . 1 . . . . A 5 THR HA . 35041 1
16 . 1 . 1 5 5 THR HB H 1 4.034 0.003 . 1 . . . . A 5 THR HB . 35041 1
17 . 1 . 1 5 5 THR HG21 H 1 1.026 0.003 . 1 . . . . A 5 THR HG21 . 35041 1
18 . 1 . 1 5 5 THR HG22 H 1 1.026 0.003 . 1 . . . . A 5 THR HG22 . 35041 1
19 . 1 . 1 5 5 THR HG23 H 1 1.026 0.003 . 1 . . . . A 5 THR HG23 . 35041 1
20 . 1 . 1 6 6 PHE H H 1 8.286 0.003 . 1 . . . . A 6 PHE H . 35041 1
21 . 1 . 1 6 6 PHE HA H 1 4.617 0.019 . 1 . . . . A 6 PHE HA . 35041 1
22 . 1 . 1 6 6 PHE HB2 H 1 3.040 0.010 . . . . . . A 6 PHE HB2 . 35041 1
23 . 1 . 1 6 6 PHE HB3 H 1 2.933 0.011 . . . . . . A 6 PHE HB3 . 35041 1
24 . 1 . 1 7 7 THR H H 1 7.998 0.005 . 1 . . . . A 7 THR H . 35041 1
25 . 1 . 1 7 7 THR HA H 1 4.215 0.025 . 1 . . . . A 7 THR HA . 35041 1
26 . 1 . 1 7 7 THR HB H 1 4.107 0.015 . 1 . . . . A 7 THR HB . 35041 1
27 . 1 . 1 7 7 THR HG21 H 1 1.086 0.002 . 1 . . . . A 7 THR HG21 . 35041 1
28 . 1 . 1 7 7 THR HG22 H 1 1.086 0.002 . 1 . . . . A 7 THR HG22 . 35041 1
29 . 1 . 1 7 7 THR HG23 H 1 1.086 0.002 . 1 . . . . A 7 THR HG23 . 35041 1
30 . 1 . 1 8 8 SER H H 1 8.216 0.007 . 1 . . . . A 8 SER H . 35041 1
31 . 1 . 1 8 8 SER HA H 1 4.275 0.003 . 1 . . . . A 8 SER HA . 35041 1
32 . 1 . 1 8 8 SER HB2 H 1 3.799 0.008 . . . . . . A 8 SER HB2 . 35041 1
33 . 1 . 1 8 8 SER HB3 H 1 3.748 0.011 . . . . . . A 8 SER HB3 . 35041 1
34 . 1 . 1 9 9 ASP H H 1 8.172 0.010 . 1 . . . . A 9 ASP H . 35041 1
35 . 1 . 1 9 9 ASP HA H 1 4.709 0.028 . 1 . . . . A 9 ASP HA . 35041 1
36 . 1 . 1 9 9 ASP HB2 H 1 2.662 0.003 . . . . . . A 9 ASP HB2 . 35041 1
37 . 1 . 1 9 9 ASP HB3 H 1 2.629 0.006 . . . . . . A 9 ASP HB3 . 35041 1
38 . 1 . 1 10 10 TYR H H 1 7.989 0.010 . 1 . . . . A 10 TYR H . 35041 1
39 . 1 . 1 10 10 TYR HA H 1 4.304 0.006 . 1 . . . . A 10 TYR HA . 35041 1
40 . 1 . 1 10 10 TYR HB2 H 1 2.986 0.005 . . . . . . A 10 TYR HB2 . 35041 1
41 . 1 . 1 10 10 TYR HB3 H 1 2.931 0.010 . . . . . . A 10 TYR HB3 . 35041 1
42 . 1 . 1 11 11 SER H H 1 8.007 0.012 . 1 . . . . A 11 SER H . 35041 1
43 . 1 . 1 11 11 SER HA H 1 4.143 0.007 . 1 . . . . A 11 SER HA . 35041 1
44 . 1 . 1 11 11 SER HB2 H 1 3.780 0.009 . . . . . . A 11 SER HB2 . 35041 1
45 . 1 . 1 11 11 SER HB3 H 1 3.724 0.007 . . . . . . A 11 SER HB3 . 35041 1
46 . 1 . 1 12 12 LYS H H 1 7.869 0.019 . 1 . . . . A 12 LYS H . 35041 1
47 . 1 . 1 12 12 LYS HA H 1 4.021 0.010 . 1 . . . . A 12 LYS HA . 35041 1
48 . 1 . 1 12 12 LYS HB2 H 1 1.606 0.011 . 2 . . . . A 12 LYS HB2 . 35041 1
49 . 1 . 1 12 12 LYS HB3 H 1 1.606 0.011 . 2 . . . . A 12 LYS HB3 . 35041 1
50 . 1 . 1 12 12 LYS HG2 H 1 1.150 0.004 . 2 . . . . A 12 LYS HG2 . 35041 1
51 . 1 . 1 12 12 LYS HG3 H 1 1.150 0.004 . 2 . . . . A 12 LYS HG3 . 35041 1
52 . 1 . 1 12 12 LYS HD2 H 1 1.530 0.016 . 2 . . . . A 12 LYS HD2 . 35041 1
53 . 1 . 1 12 12 LYS HD3 H 1 1.530 0.016 . 2 . . . . A 12 LYS HD3 . 35041 1
54 . 1 . 1 12 12 LYS HE2 H 1 2.830 0.020 . 2 . . . . A 12 LYS HE2 . 35041 1
55 . 1 . 1 12 12 LYS HE3 H 1 2.830 0.020 . 2 . . . . A 12 LYS HE3 . 35041 1
56 . 1 . 1 13 13 TYR H H 1 7.801 0.004 . 1 . . . . A 13 TYR H . 35041 1
57 . 1 . 1 13 13 TYR HA H 1 4.261 0.006 . 1 . . . . A 13 TYR HA . 35041 1
58 . 1 . 1 13 13 TYR HB2 H 1 2.952 0.010 . . . . . . A 13 TYR HB2 . 35041 1
59 . 1 . 1 13 13 TYR HB3 H 1 2.759 0.004 . . . . . . A 13 TYR HB3 . 35041 1
60 . 1 . 1 14 14 LEU H H 1 7.853 0.008 . 1 . . . . A 14 LEU H . 35041 1
61 . 1 . 1 14 14 LEU HA H 1 3.994 0.003 . 1 . . . . A 14 LEU HA . 35041 1
62 . 1 . 1 14 14 LEU HB2 H 1 1.441 0.019 . 2 . . . . A 14 LEU HB2 . 35041 1
63 . 1 . 1 14 14 LEU HB3 H 1 1.441 0.019 . 2 . . . . A 14 LEU HB3 . 35041 1
64 . 1 . 1 14 14 LEU HG H 1 1.395 0.012 . 1 . . . . A 14 LEU HG . 35041 1
65 . 1 . 1 14 14 LEU HD11 H 1 0.714 0.013 . . . . . . A 14 LEU HD11 . 35041 1
66 . 1 . 1 14 14 LEU HD12 H 1 0.714 0.013 . . . . . . A 14 LEU HD12 . 35041 1
67 . 1 . 1 14 14 LEU HD13 H 1 0.714 0.013 . . . . . . A 14 LEU HD13 . 35041 1
68 . 1 . 1 14 14 LEU HD21 H 1 0.748 0.007 . . . . . . A 14 LEU HD21 . 35041 1
69 . 1 . 1 14 14 LEU HD22 H 1 0.748 0.007 . . . . . . A 14 LEU HD22 . 35041 1
70 . 1 . 1 14 14 LEU HD23 H 1 0.748 0.007 . . . . . . A 14 LEU HD23 . 35041 1
71 . 1 . 1 15 15 ASP H H 1 8.116 0.010 . 1 . . . . A 15 ASP H . 35041 1
72 . 1 . 1 15 15 ASP HA H 1 4.547 0.005 . 1 . . . . A 15 ASP HA . 35041 1
73 . 1 . 1 15 15 ASP HB2 H 1 2.855 0.010 . . . . . . A 15 ASP HB2 . 35041 1
74 . 1 . 1 15 15 ASP HB3 H 1 2.754 0.009 . . . . . . A 15 ASP HB3 . 35041 1
75 . 1 . 1 16 16 SER H H 1 7.998 0.018 . 1 . . . . A 16 SER H . 35041 1
76 . 1 . 1 16 16 SER HA H 1 4.300 0.007 . 1 . . . . A 16 SER HA . 35041 1
77 . 1 . 1 16 16 SER HB2 H 1 3.781 0.010 . 2 . . . . A 16 SER HB2 . 35041 1
78 . 1 . 1 16 16 SER HB3 H 1 3.781 0.010 . 2 . . . . A 16 SER HB3 . 35041 1
79 . 1 . 1 17 17 ARG H H 1 8.037 0.034 . 1 . . . . A 17 ARG H . 35041 1
80 . 1 . 1 17 17 ARG HA H 1 4.163 0.012 . 1 . . . . A 17 ARG HA . 35041 1
81 . 1 . 1 17 17 ARG HB2 H 1 1.735 0.008 . . . . . . A 17 ARG HB2 . 35041 1
82 . 1 . 1 17 17 ARG HB3 H 1 1.653 0.014 . . . . . . A 17 ARG HB3 . 35041 1
83 . 1 . 1 17 17 ARG HG2 H 1 1.529 0.008 . . . . . . A 17 ARG HG2 . 35041 1
84 . 1 . 1 17 17 ARG HG3 H 1 1.483 0.006 . . . . . . A 17 ARG HG3 . 35041 1
85 . 1 . 1 17 17 ARG HD2 H 1 3.028 0.013 . 2 . . . . A 17 ARG HD2 . 35041 1
86 . 1 . 1 17 17 ARG HD3 H 1 3.028 0.013 . 2 . . . . A 17 ARG HD3 . 35041 1
87 . 1 . 1 18 18 ARG H H 1 8.018 0.018 . 1 . . . . A 18 ARG H . 35041 1
88 . 1 . 1 18 18 ARG HA H 1 4.163 0.017 . 1 . . . . A 18 ARG HA . 35041 1
89 . 1 . 1 18 18 ARG HB2 H 1 1.739 0.004 . . . . . . A 18 ARG HB2 . 35041 1
90 . 1 . 1 18 18 ARG HB3 H 1 1.650 0.012 . . . . . . A 18 ARG HB3 . 35041 1
91 . 1 . 1 18 18 ARG HG2 H 1 1.518 0.013 . . . . . . A 18 ARG HG2 . 35041 1
92 . 1 . 1 18 18 ARG HG3 H 1 1.483 0.011 . . . . . . A 18 ARG HG3 . 35041 1
93 . 1 . 1 18 18 ARG HD2 H 1 2.987 0.004 . 2 . . . . A 18 ARG HD2 . 35041 1
94 . 1 . 1 18 18 ARG HD3 H 1 2.987 0.004 . 2 . . . . A 18 ARG HD3 . 35041 1
95 . 1 . 1 19 19 ALA H H 1 8.131 0.005 . 1 . . . . A 19 ALA H . 35041 1
96 . 1 . 1 19 19 ALA HA H 1 4.147 0.002 . 1 . . . . A 19 ALA HA . 35041 1
97 . 1 . 1 19 19 ALA HB1 H 1 1.307 0.002 . 1 . . . . A 19 ALA HB1 . 35041 1
98 . 1 . 1 19 19 ALA HB2 H 1 1.307 0.002 . 1 . . . . A 19 ALA HB2 . 35041 1
99 . 1 . 1 19 19 ALA HB3 H 1 1.307 0.002 . 1 . . . . A 19 ALA HB3 . 35041 1
100 . 1 . 1 20 20 GLN H H 1 8.139 0.004 . 1 . . . . A 20 GLN H . 35041 1
101 . 1 . 1 20 20 GLN HA H 1 4.184 0.003 . 1 . . . . A 20 GLN HA . 35041 1
102 . 1 . 1 20 20 GLN HB2 H 1 1.896 0.028 . 2 . . . . A 20 GLN HB2 . 35041 1
103 . 1 . 1 20 20 GLN HB3 H 1 1.896 0.028 . 2 . . . . A 20 GLN HB3 . 35041 1
104 . 1 . 1 20 20 GLN HG2 H 1 2.231 0.006 . 2 . . . . A 20 GLN HG2 . 35041 1
105 . 1 . 1 20 20 GLN HG3 H 1 2.231 0.006 . 2 . . . . A 20 GLN HG3 . 35041 1
106 . 1 . 1 21 21 ASP H H 1 8.232 0.015 . 1 . . . . A 21 ASP H . 35041 1
107 . 1 . 1 21 21 ASP HA H 1 4.581 0.003 . 1 . . . . A 21 ASP HA . 35041 1
108 . 1 . 1 21 21 ASP HB2 H 1 2.757 0.004 . 2 . . . . A 21 ASP HB2 . 35041 1
109 . 1 . 1 21 21 ASP HB3 H 1 2.757 0.004 . 2 . . . . A 21 ASP HB3 . 35041 1
110 . 1 . 1 22 22 PHE H H 1 8.065 0.034 . 1 . . . . A 22 PHE H . 35041 1
111 . 1 . 1 22 22 PHE HA H 1 4.361 0.004 . 1 . . . . A 22 PHE HA . 35041 1
112 . 1 . 1 22 22 PHE HB2 H 1 2.906 0.005 . 2 . . . . A 22 PHE HB2 . 35041 1
113 . 1 . 1 22 22 PHE HB3 H 1 2.906 0.005 . 2 . . . . A 22 PHE HB3 . 35041 1
114 . 1 . 1 23 23 VAL H H 1 7.804 0.003 . 1 . . . . A 23 VAL H . 35041 1
115 . 1 . 1 23 23 VAL HA H 1 3.782 0.002 . 1 . . . . A 23 VAL HA . 35041 1
116 . 1 . 1 23 23 VAL HB H 1 1.809 0.004 . 1 . . . . A 23 VAL HB . 35041 1
117 . 1 . 1 23 23 VAL HG11 H 1 0.671 0.006 . 2 . . . . A 23 VAL HG11 . 35041 1
118 . 1 . 1 23 23 VAL HG12 H 1 0.671 0.006 . 2 . . . . A 23 VAL HG12 . 35041 1
119 . 1 . 1 23 23 VAL HG13 H 1 0.671 0.006 . 2 . . . . A 23 VAL HG13 . 35041 1
120 . 1 . 1 23 23 VAL HG21 H 1 0.671 0.006 . 2 . . . . A 23 VAL HG21 . 35041 1
121 . 1 . 1 23 23 VAL HG22 H 1 0.671 0.006 . 2 . . . . A 23 VAL HG22 . 35041 1
122 . 1 . 1 23 23 VAL HG23 H 1 0.671 0.006 . 2 . . . . A 23 VAL HG23 . 35041 1
123 . 1 . 1 24 24 GLN H H 1 8.054 0.006 . 1 . . . . A 24 GLN H . 35041 1
124 . 1 . 1 24 24 GLN HA H 1 4.064 0.006 . 1 . . . . A 24 GLN HA . 35041 1
125 . 1 . 1 24 24 GLN HB2 H 1 1.851 0.017 . 2 . . . . A 24 GLN HB2 . 35041 1
126 . 1 . 1 24 24 GLN HB3 H 1 1.851 0.017 . 2 . . . . A 24 GLN HB3 . 35041 1
127 . 1 . 1 24 24 GLN HG2 H 1 2.144 0.011 . 2 . . . . A 24 GLN HG2 . 35041 1
128 . 1 . 1 24 24 GLN HG3 H 1 2.144 0.011 . 2 . . . . A 24 GLN HG3 . 35041 1
129 . 1 . 1 25 25 TRP H H 1 7.995 0.006 . 1 . . . . A 25 TRP H . 35041 1
130 . 1 . 1 25 25 TRP HA H 1 4.385 0.010 . 1 . . . . A 25 TRP HA . 35041 1
131 . 1 . 1 25 25 TRP HB2 H 1 2.934 0.009 . 2 . . . . A 25 TRP HB2 . 35041 1
132 . 1 . 1 25 25 TRP HB3 H 1 2.934 0.009 . 2 . . . . A 25 TRP HB3 . 35041 1
133 . 1 . 1 26 26 LEU H H 1 7.909 0.011 . 1 . . . . A 26 LEU H . 35041 1
134 . 1 . 1 26 26 LEU HA H 1 4.260 0.004 . 1 . . . . A 26 LEU HA . 35041 1
135 . 1 . 1 26 26 LEU HB2 H 1 1.374 0.043 . 2 . . . . A 26 LEU HB2 . 35041 1
136 . 1 . 1 26 26 LEU HB3 H 1 1.374 0.043 . 2 . . . . A 26 LEU HB3 . 35041 1
137 . 1 . 1 26 26 LEU HG H 1 1.355 0.030 . 1 . . . . A 26 LEU HG . 35041 1
138 . 1 . 1 26 26 LEU HD11 H 1 0.717 0.005 . . . . . . A 26 LEU HD11 . 35041 1
139 . 1 . 1 26 26 LEU HD12 H 1 0.717 0.005 . . . . . . A 26 LEU HD12 . 35041 1
140 . 1 . 1 26 26 LEU HD13 H 1 0.717 0.005 . . . . . . A 26 LEU HD13 . 35041 1
141 . 1 . 1 26 26 LEU HD21 H 1 0.694 0.000 . . . . . . A 26 LEU HD21 . 35041 1
142 . 1 . 1 26 26 LEU HD22 H 1 0.694 0.000 . . . . . . A 26 LEU HD22 . 35041 1
143 . 1 . 1 26 26 LEU HD23 H 1 0.694 0.000 . . . . . . A 26 LEU HD23 . 35041 1
144 . 1 . 1 27 27 MET H H 1 7.913 0.007 . 1 . . . . A 27 MET H . 35041 1
145 . 1 . 1 27 27 MET HA H 1 4.209 0.003 . 1 . . . . A 27 MET HA . 35041 1
146 . 1 . 1 27 27 MET HB2 H 1 1.948 0.012 . . . . . . A 27 MET HB2 . 35041 1
147 . 1 . 1 27 27 MET HB3 H 1 1.875 0.007 . . . . . . A 27 MET HB3 . 35041 1
148 . 1 . 1 27 27 MET HG2 H 1 2.482 0.017 . 2 . . . . A 27 MET HG2 . 35041 1
149 . 1 . 1 27 27 MET HG3 H 1 2.482 0.017 . 2 . . . . A 27 MET HG3 . 35041 1
150 . 1 . 1 28 28 ASN H H 1 7.920 0.004 . 1 . . . . A 28 ASN H . 35041 1
151 . 1 . 1 28 28 ASN HA H 1 4.507 0.006 . 1 . . . . A 28 ASN HA . 35041 1
152 . 1 . 1 28 28 ASN HB2 H 1 3.228 0.005 . . . . . . A 28 ASN HB2 . 35041 1
153 . 1 . 1 28 28 ASN HB3 H 1 3.135 0.006 . . . . . . A 28 ASN HB3 . 35041 1
154 . 1 . 1 29 29 THR H H 1 7.569 0.002 . 1 . . . . A 29 THR H . 35041 1
155 . 1 . 1 29 29 THR HA H 1 4.114 0.006 . 1 . . . . A 29 THR HA . 35041 1
156 . 1 . 1 29 29 THR HB H 1 4.066 0.001 . 1 . . . . A 29 THR HB . 35041 1
157 . 1 . 1 29 29 THR HG21 H 1 1.023 0.016 . 1 . . . . A 29 THR HG21 . 35041 1
158 . 1 . 1 29 29 THR HG22 H 1 1.023 0.016 . 1 . . . . A 29 THR HG22 . 35041 1
159 . 1 . 1 29 29 THR HG23 H 1 1.023 0.016 . 1 . . . . A 29 THR HG23 . 35041 1
stop_
save_