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 35037
_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' . . . 35037 1
2 '2D 1H-1H TOCSY' . . . 35037 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 HIS H H 1 8.279 0.003 . 1 . . . . A 1 HIS H . 35037 1
2 . 1 . 1 1 1 HIS HA H 1 4.181 0.002 . 1 . . . . A 1 HIS HA . 35037 1
3 . 1 . 1 1 1 HIS HB2 H 1 3.221 0.003 . 2 . . . . A 1 HIS HB2 . 35037 1
4 . 1 . 1 1 1 HIS HB3 H 1 3.221 0.003 . 2 . . . . A 1 HIS HB3 . 35037 1
5 . 1 . 1 2 2 SER H H 1 8.705 0.001 . 1 . . . . A 2 SER H . 35037 1
6 . 1 . 1 2 2 SER HA H 1 4.400 0.001 . 1 . . . . A 2 SER HA . 35037 1
7 . 1 . 1 2 2 SER HB2 H 1 3.686 0.007 . . . . . . A 2 SER HB2 . 35037 1
8 . 1 . 1 2 2 SER HB3 H 1 3.642 0.004 . . . . . . A 2 SER HB3 . 35037 1
9 . 1 . 1 3 3 GLN H H 1 8.510 0.001 . 1 . . . . A 3 GLN H . 35037 1
10 . 1 . 1 3 3 GLN HA H 1 4.314 0.004 . 1 . . . . A 3 GLN HA . 35037 1
11 . 1 . 1 3 3 GLN HB2 H 1 1.925 0.014 . . . . . . A 3 GLN HB2 . 35037 1
12 . 1 . 1 3 3 GLN HB3 H 1 1.805 0.010 . . . . . . A 3 GLN HB3 . 35037 1
13 . 1 . 1 3 3 GLN HG2 H 1 2.160 0.008 . 2 . . . . A 3 GLN HG2 . 35037 1
14 . 1 . 1 3 3 GLN HG3 H 1 2.160 0.008 . 2 . . . . A 3 GLN HG3 . 35037 1
15 . 1 . 1 4 4 GLY H H 1 8.157 0.006 . 1 . . . . A 4 GLY H . 35037 1
16 . 1 . 1 4 4 GLY HA2 H 1 3.812 0.003 . . . . . . A 4 GLY HA2 . 35037 1
17 . 1 . 1 4 4 GLY HA3 H 1 3.737 0.007 . . . . . . A 4 GLY HA3 . 35037 1
18 . 1 . 1 5 5 THR H H 1 7.770 0.005 . 1 . . . . A 5 THR H . 35037 1
19 . 1 . 1 5 5 THR HA H 1 4.225 0.002 . 1 . . . . A 5 THR HA . 35037 1
20 . 1 . 1 5 5 THR HB H 1 3.910 0.002 . 1 . . . . A 5 THR HB . 35037 1
21 . 1 . 1 5 5 THR HG21 H 1 0.973 0.008 . 1 . . . . A 5 THR HG21 . 35037 1
22 . 1 . 1 5 5 THR HG22 H 1 0.973 0.008 . 1 . . . . A 5 THR HG22 . 35037 1
23 . 1 . 1 5 5 THR HG23 H 1 0.973 0.008 . 1 . . . . A 5 THR HG23 . 35037 1
24 . 1 . 1 6 6 PHE H H 1 8.058 0.023 . 1 . . . . A 6 PHE H . 35037 1
25 . 1 . 1 6 6 PHE HA H 1 4.628 0.005 . 1 . . . . A 6 PHE HA . 35037 1
26 . 1 . 1 6 6 PHE HB2 H 1 3.075 0.006 . . . . . . A 6 PHE HB2 . 35037 1
27 . 1 . 1 6 6 PHE HB3 H 1 2.827 0.007 . . . . . . A 6 PHE HB3 . 35037 1
28 . 1 . 1 7 7 THR H H 1 7.998 0.013 . 1 . . . . A 7 THR H . 35037 1
29 . 1 . 1 7 7 THR HA H 1 4.293 0.004 . 1 . . . . A 7 THR HA . 35037 1
30 . 1 . 1 7 7 THR HB H 1 3.951 0.007 . 1 . . . . A 7 THR HB . 35037 1
31 . 1 . 1 7 7 THR HG21 H 1 1.036 0.004 . 1 . . . . A 7 THR HG21 . 35037 1
32 . 1 . 1 7 7 THR HG22 H 1 1.036 0.004 . 1 . . . . A 7 THR HG22 . 35037 1
33 . 1 . 1 7 7 THR HG23 H 1 1.036 0.004 . 1 . . . . A 7 THR HG23 . 35037 1
34 . 1 . 1 8 8 SER H H 1 7.903 0.005 . 1 . . . . A 8 SER H . 35037 1
35 . 1 . 1 8 8 SER HA H 1 4.376 0.004 . 1 . . . . A 8 SER HA . 35037 1
36 . 1 . 1 8 8 SER HB2 H 1 3.683 0.006 . . . . . . A 8 SER HB2 . 35037 1
37 . 1 . 1 8 8 SER HB3 H 1 3.590 0.001 . . . . . . A 8 SER HB3 . 35037 1
38 . 1 . 1 9 9 ASP H H 1 8.336 0.001 . 1 . . . . A 9 ASP H . 35037 1
39 . 1 . 1 9 9 ASP HA H 1 4.520 0.010 . 1 . . . . A 9 ASP HA . 35037 1
40 . 1 . 1 9 9 ASP HB2 H 1 2.627 0.011 . . . . . . A 9 ASP HB2 . 35037 1
41 . 1 . 1 9 9 ASP HB3 H 1 2.417 0.008 . . . . . . A 9 ASP HB3 . 35037 1
42 . 1 . 1 10 10 TYR H H 1 7.799 0.016 . 1 . . . . A 10 TYR H . 35037 1
43 . 1 . 1 10 10 TYR HA H 1 4.408 0.013 . 1 . . . . A 10 TYR HA . 35037 1
44 . 1 . 1 10 10 TYR HB2 H 1 2.891 0.013 . . . . . . A 10 TYR HB2 . 35037 1
45 . 1 . 1 10 10 TYR HB3 H 1 2.646 0.007 . . . . . . A 10 TYR HB3 . 35037 1
46 . 1 . 1 11 11 SER H H 1 7.989 0.010 . 1 . . . . A 11 SER H . 35037 1
47 . 1 . 1 11 11 SER HA H 1 4.243 0.006 . 1 . . . . A 11 SER HA . 35037 1
48 . 1 . 1 11 11 SER HB2 H 1 3.634 0.000 . . . . . . A 11 SER HB2 . 35037 1
49 . 1 . 1 11 11 SER HB3 H 1 3.571 0.000 . . . . . . A 11 SER HB3 . 35037 1
50 . 1 . 1 12 12 LYS H H 1 8.019 0.008 . 1 . . . . A 12 LYS H . 35037 1
51 . 1 . 1 12 12 LYS HA H 1 4.223 0.031 . 1 . . . . A 12 LYS HA . 35037 1
52 . 1 . 1 12 12 LYS HB2 H 1 1.487 0.002 . 2 . . . . A 12 LYS HB2 . 35037 1
53 . 1 . 1 12 12 LYS HB3 H 1 1.487 0.002 . 2 . . . . A 12 LYS HB3 . 35037 1
54 . 1 . 1 12 12 LYS HG2 H 1 1.484 0.002 . 2 . . . . A 12 LYS HG2 . 35037 1
55 . 1 . 1 12 12 LYS HG3 H 1 1.484 0.002 . 2 . . . . A 12 LYS HG3 . 35037 1
56 . 1 . 1 12 12 LYS HD2 H 1 1.211 0.000 . 2 . . . . A 12 LYS HD2 . 35037 1
57 . 1 . 1 12 12 LYS HD3 H 1 1.211 0.000 . 2 . . . . A 12 LYS HD3 . 35037 1
58 . 1 . 1 13 13 TYR H H 1 7.819 0.009 . 1 . . . . A 13 TYR H . 35037 1
59 . 1 . 1 13 13 TYR HA H 1 4.353 0.016 . 1 . . . . A 13 TYR HA . 35037 1
60 . 1 . 1 13 13 TYR HB2 H 1 2.925 0.006 . . . . . . A 13 TYR HB2 . 35037 1
61 . 1 . 1 13 13 TYR HB3 H 1 2.643 0.004 . . . . . . A 13 TYR HB3 . 35037 1
62 . 1 . 1 14 14 LEU H H 1 7.936 0.028 . 1 . . . . A 14 LEU H . 35037 1
63 . 1 . 1 14 14 LEU HA H 1 4.284 0.007 . 1 . . . . A 14 LEU HA . 35037 1
64 . 1 . 1 14 14 LEU HB2 H 1 1.451 0.008 . 2 . . . . A 14 LEU HB2 . 35037 1
65 . 1 . 1 14 14 LEU HB3 H 1 1.451 0.008 . 2 . . . . A 14 LEU HB3 . 35037 1
66 . 1 . 1 14 14 LEU HG H 1 1.550 0.002 . 1 . . . . A 14 LEU HG . 35037 1
67 . 1 . 1 14 14 LEU HD11 H 1 0.860 0.001 . . . . . . A 14 LEU HD11 . 35037 1
68 . 1 . 1 14 14 LEU HD12 H 1 0.860 0.001 . . . . . . A 14 LEU HD12 . 35037 1
69 . 1 . 1 14 14 LEU HD13 H 1 0.860 0.001 . . . . . . A 14 LEU HD13 . 35037 1
70 . 1 . 1 14 14 LEU HD21 H 1 0.812 0.003 . . . . . . A 14 LEU HD21 . 35037 1
71 . 1 . 1 14 14 LEU HD22 H 1 0.812 0.003 . . . . . . A 14 LEU HD22 . 35037 1
72 . 1 . 1 14 14 LEU HD23 H 1 0.812 0.003 . . . . . . A 14 LEU HD23 . 35037 1
73 . 1 . 1 15 15 ASP H H 1 8.158 0.008 . 1 . . . . A 15 ASP H . 35037 1
74 . 1 . 1 15 15 ASP HA H 1 4.568 0.002 . 1 . . . . A 15 ASP HA . 35037 1
75 . 1 . 1 15 15 ASP HB2 H 1 2.717 0.009 . . . . . . A 15 ASP HB2 . 35037 1
76 . 1 . 1 15 15 ASP HB3 H 1 2.535 0.012 . . . . . . A 15 ASP HB3 . 35037 1
77 . 1 . 1 16 16 SER H H 1 7.711 0.001 . 1 . . . . A 16 SER H . 35037 1
78 . 1 . 1 16 16 SER HA H 1 4.274 0.002 . 1 . . . . A 16 SER HA . 35037 1
79 . 1 . 1 16 16 SER HB2 H 1 3.608 0.000 . . . . . . A 16 SER HB2 . 35037 1
80 . 1 . 1 16 16 SER HB3 H 1 3.521 0.000 . . . . . . A 16 SER HB3 . 35037 1
81 . 1 . 1 17 17 ARG H H 1 8.058 0.014 . 1 . . . . A 17 ARG H . 35037 1
82 . 1 . 1 17 17 ARG HA H 1 4.247 0.009 . 1 . . . . A 17 ARG HA . 35037 1
83 . 1 . 1 17 17 ARG HB2 H 1 1.712 0.014 . 2 . . . . A 17 ARG HB2 . 35037 1
84 . 1 . 1 17 17 ARG HB3 H 1 1.712 0.014 . 2 . . . . A 17 ARG HB3 . 35037 1
85 . 1 . 1 17 17 ARG HG2 H 1 1.513 0.001 . 2 . . . . A 17 ARG HG2 . 35037 1
86 . 1 . 1 17 17 ARG HG3 H 1 1.513 0.001 . 2 . . . . A 17 ARG HG3 . 35037 1
87 . 1 . 1 18 18 ARG H H 1 8.010 0.015 . 1 . . . . A 18 ARG H . 35037 1
88 . 1 . 1 18 18 ARG HA H 1 4.242 0.005 . 1 . . . . A 18 ARG HA . 35037 1
89 . 1 . 1 18 18 ARG HB2 H 1 1.705 0.004 . 2 . . . . A 18 ARG HB2 . 35037 1
90 . 1 . 1 18 18 ARG HB3 H 1 1.705 0.004 . 2 . . . . A 18 ARG HB3 . 35037 1
91 . 1 . 1 18 18 ARG HG2 H 1 1.490 0.007 . 2 . . . . A 18 ARG HG2 . 35037 1
92 . 1 . 1 18 18 ARG HG3 H 1 1.490 0.007 . 2 . . . . A 18 ARG HG3 . 35037 1
93 . 1 . 1 19 19 ALA H H 1 8.010 0.012 . 1 . . . . A 19 ALA H . 35037 1
94 . 1 . 1 19 19 ALA HA H 1 4.235 0.018 . 1 . . . . A 19 ALA HA . 35037 1
95 . 1 . 1 19 19 ALA HB1 H 1 1.209 0.000 . 1 . . . . A 19 ALA HB1 . 35037 1
96 . 1 . 1 19 19 ALA HB2 H 1 1.209 0.000 . 1 . . . . A 19 ALA HB2 . 35037 1
97 . 1 . 1 19 19 ALA HB3 H 1 1.209 0.000 . 1 . . . . A 19 ALA HB3 . 35037 1
98 . 1 . 1 20 20 GLN H H 1 7.934 0.026 . 1 . . . . A 20 GLN H . 35037 1
99 . 1 . 1 20 20 GLN HA H 1 4.186 0.006 . 1 . . . . A 20 GLN HA . 35037 1
100 . 1 . 1 20 20 GLN HB2 H 1 1.836 0.002 . . . . . . A 20 GLN HB2 . 35037 1
101 . 1 . 1 20 20 GLN HB3 H 1 1.707 0.003 . . . . . . A 20 GLN HB3 . 35037 1
102 . 1 . 1 20 20 GLN HG2 H 1 2.077 0.001 . 2 . . . . A 20 GLN HG2 . 35037 1
103 . 1 . 1 20 20 GLN HG3 H 1 2.077 0.001 . 2 . . . . A 20 GLN HG3 . 35037 1
104 . 1 . 1 21 21 ASP H H 1 8.119 0.004 . 1 . . . . A 21 ASP H . 35037 1
105 . 1 . 1 21 21 ASP HA H 1 4.514 0.020 . 1 . . . . A 21 ASP HA . 35037 1
106 . 1 . 1 21 21 ASP HB2 H 1 2.634 0.008 . . . . . . A 21 ASP HB2 . 35037 1
107 . 1 . 1 21 21 ASP HB3 H 1 2.446 0.004 . . . . . . A 21 ASP HB3 . 35037 1
108 . 1 . 1 22 22 PHE H H 1 7.854 0.007 . 1 . . . . A 22 PHE H . 35037 1
109 . 1 . 1 22 22 PHE HA H 1 4.548 0.000 . 1 . . . . A 22 PHE HA . 35037 1
110 . 1 . 1 22 22 PHE HB2 H 1 2.999 0.008 . . . . . . A 22 PHE HB2 . 35037 1
111 . 1 . 1 22 22 PHE HB3 H 1 2.814 0.005 . . . . . . A 22 PHE HB3 . 35037 1
112 . 1 . 1 23 23 VAL H H 1 7.922 0.010 . 1 . . . . A 23 VAL H . 35037 1
113 . 1 . 1 23 23 VAL HA H 1 4.073 0.009 . 1 . . . . A 23 VAL HA . 35037 1
114 . 1 . 1 23 23 VAL HB H 1 1.911 0.003 . 1 . . . . A 23 VAL HB . 35037 1
115 . 1 . 1 23 23 VAL HG11 H 1 0.779 0.003 . 2 . . . . A 23 VAL HG11 . 35037 1
116 . 1 . 1 23 23 VAL HG12 H 1 0.779 0.003 . 2 . . . . A 23 VAL HG12 . 35037 1
117 . 1 . 1 23 23 VAL HG13 H 1 0.779 0.003 . 2 . . . . A 23 VAL HG13 . 35037 1
118 . 1 . 1 23 23 VAL HG21 H 1 0.779 0.003 . 2 . . . . A 23 VAL HG21 . 35037 1
119 . 1 . 1 23 23 VAL HG22 H 1 0.779 0.003 . 2 . . . . A 23 VAL HG22 . 35037 1
120 . 1 . 1 23 23 VAL HG23 H 1 0.779 0.003 . 2 . . . . A 23 VAL HG23 . 35037 1
121 . 1 . 1 24 24 GLN H H 1 8.031 0.006 . 1 . . . . A 24 GLN H . 35037 1
122 . 1 . 1 24 24 GLN HA H 1 4.219 0.007 . 1 . . . . A 24 GLN HA . 35037 1
123 . 1 . 1 24 24 GLN HB2 H 1 1.840 0.006 . . . . . . A 24 GLN HB2 . 35037 1
124 . 1 . 1 24 24 GLN HB3 H 1 1.730 0.007 . . . . . . A 24 GLN HB3 . 35037 1
125 . 1 . 1 24 24 GLN HG2 H 1 2.087 0.001 . 2 . . . . A 24 GLN HG2 . 35037 1
126 . 1 . 1 24 24 GLN HG3 H 1 2.087 0.001 . 2 . . . . A 24 GLN HG3 . 35037 1
127 . 1 . 1 25 25 TRP H H 1 8.021 0.009 . 1 . . . . A 25 TRP H . 35037 1
128 . 1 . 1 25 25 TRP HA H 1 4.534 0.006 . 1 . . . . A 25 TRP HA . 35037 1
129 . 1 . 1 25 25 TRP HB2 H 1 3.105 0.006 . . . . . . A 25 TRP HB2 . 35037 1
130 . 1 . 1 25 25 TRP HB3 H 1 2.940 0.004 . . . . . . A 25 TRP HB3 . 35037 1
131 . 1 . 1 26 26 LEU H H 1 8.025 0.011 . 1 . . . . A 26 LEU H . 35037 1
132 . 1 . 1 26 26 LEU HA H 1 4.237 0.006 . 1 . . . . A 26 LEU HA . 35037 1
133 . 1 . 1 26 26 LEU HB2 H 1 1.446 0.011 . 2 . . . . A 26 LEU HB2 . 35037 1
134 . 1 . 1 26 26 LEU HB3 H 1 1.446 0.011 . 2 . . . . A 26 LEU HB3 . 35037 1
135 . 1 . 1 26 26 LEU HG H 1 1.554 0.008 . 1 . . . . A 26 LEU HG . 35037 1
136 . 1 . 1 26 26 LEU HD11 H 1 0.847 0.017 . . . . . . A 26 LEU HD11 . 35037 1
137 . 1 . 1 26 26 LEU HD12 H 1 0.847 0.017 . . . . . . A 26 LEU HD12 . 35037 1
138 . 1 . 1 26 26 LEU HD13 H 1 0.847 0.017 . . . . . . A 26 LEU HD13 . 35037 1
139 . 1 . 1 26 26 LEU HD21 H 1 0.806 0.012 . . . . . . A 26 LEU HD21 . 35037 1
140 . 1 . 1 26 26 LEU HD22 H 1 0.806 0.012 . . . . . . A 26 LEU HD22 . 35037 1
141 . 1 . 1 26 26 LEU HD23 H 1 0.806 0.012 . . . . . . A 26 LEU HD23 . 35037 1
142 . 1 . 1 27 27 MET H H 1 7.999 0.013 . 1 . . . . A 27 MET H . 35037 1
143 . 1 . 1 27 27 MET HA H 1 4.328 0.005 . 1 . . . . A 27 MET HA . 35037 1
144 . 1 . 1 27 27 MET HB2 H 1 1.926 0.011 . . . . . . A 27 MET HB2 . 35037 1
145 . 1 . 1 27 27 MET HB3 H 1 1.799 0.007 . . . . . . A 27 MET HB3 . 35037 1
146 . 1 . 1 27 27 MET HG2 H 1 2.470 0.005 . . . . . . A 27 MET HG2 . 35037 1
147 . 1 . 1 27 27 MET HG3 H 1 2.417 0.007 . . . . . . A 27 MET HG3 . 35037 1
148 . 1 . 1 28 28 ASN H H 1 8.177 0.002 . 1 . . . . A 28 ASN H . 35037 1
149 . 1 . 1 28 28 ASN HA H 1 4.635 0.007 . 1 . . . . A 28 ASN HA . 35037 1
150 . 1 . 1 28 28 ASN HB2 H 1 2.577 0.006 . . . . . . A 28 ASN HB2 . 35037 1
151 . 1 . 1 28 28 ASN HB3 H 1 2.421 0.003 . . . . . . A 28 ASN HB3 . 35037 1
152 . 1 . 1 29 29 THR H H 1 7.549 0.006 . 1 . . . . A 29 THR H . 35037 1
153 . 1 . 1 29 29 THR HA H 1 4.164 0.005 . 1 . . . . A 29 THR HA . 35037 1
154 . 1 . 1 29 29 THR HB H 1 4.120 0.012 . 1 . . . . A 29 THR HB . 35037 1
155 . 1 . 1 29 29 THR HG21 H 1 1.027 0.003 . 1 . . . . A 29 THR HG21 . 35037 1
156 . 1 . 1 29 29 THR HG22 H 1 1.027 0.003 . 1 . . . . A 29 THR HG22 . 35037 1
157 . 1 . 1 29 29 THR HG23 H 1 1.027 0.003 . 1 . . . . A 29 THR HG23 . 35037 1
stop_
save_