Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27928
_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 $chemical_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' . . . 27928 1
2 '2D 1H-1H NOESY' . . . 27928 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 PRO HA H 1 4.636 0.008 . 1 . . 82 . . 2 PRO HA . 27928 1
2 . 1 . 1 2 2 PRO HB2 H 1 2.559 0.001 . 1 . . 32 . . 2 PRO HB2 . 27928 1
3 . 1 . 1 2 2 PRO HD2 H 1 3.868 . . 1 . . 84 . . 2 PRO HD2 . 27928 1
4 . 1 . 1 3 3 LYS H H 1 8.977 0.008 . 1 . . 74 . . 3 LYS H . 27928 1
5 . 1 . 1 3 3 LYS HA H 1 4.239 0.002 . 1 . . 78 . . 3 LYS HA . 27928 1
6 . 1 . 1 3 3 LYS HB2 H 1 1.831 0.008 . 2 . . 76 . . 3 LYS HB2 . 27928 1
7 . 1 . 1 3 3 LYS HB3 H 1 1.748 . . 2 . . 79 . . 3 LYS HB3 . 27928 1
8 . 1 . 1 3 3 LYS HG2 H 1 1.555 0.012 . 1 . . 75 . . 3 LYS HG2 . 27928 1
9 . 1 . 1 3 3 LYS HE2 H 1 3.028 0.002 . 1 . . 77 . . 3 LYS HE2 . 27928 1
10 . 1 . 1 4 4 LEU H H 1 8.821 0.007 . 1 . . 1 . . 4 LEU H . 27928 1
11 . 1 . 1 4 4 LEU HA H 1 4.232 0.003 . 1 . . 2 . . 4 LEU HA . 27928 1
12 . 1 . 1 4 4 LEU HB2 H 1 1.819 0.004 . 1 . . 3 . . 4 LEU HB2 . 27928 1
13 . 1 . 1 4 4 LEU HG H 1 1.607 . . 1 . . 4 . . 4 LEU HG . 27928 1
14 . 1 . 1 4 4 LEU HD11 H 1 1.015 0.001 . 1 . . 5 . . 4 LEU HD11 . 27928 1
15 . 1 . 1 4 4 LEU HD12 H 1 1.015 0.001 . 1 . . 5 . . 4 LEU HD12 . 27928 1
16 . 1 . 1 4 4 LEU HD13 H 1 1.015 0.001 . 1 . . 5 . . 4 LEU HD13 . 27928 1
17 . 1 . 1 5 5 TRP H H 1 7.937 0.009 . 1 . . 47 . . 5 TRP H . 27928 1
18 . 1 . 1 5 5 TRP HA H 1 4.414 0.005 . 1 . . 49 . . 5 TRP HA . 27928 1
19 . 1 . 1 5 5 TRP HB2 H 1 3.350 0.001 . 2 . . 48 . . 5 TRP HB2 . 27928 1
20 . 1 . 1 5 5 TRP HB3 H 1 3.257 . . 2 . . 98 . . 5 TRP HB3 . 27928 1
21 . 1 . 1 5 5 TRP HD1 H 1 7.155 . . 1 . . 100 . . 5 TRP HD1 . 27928 1
22 . 1 . 1 5 5 TRP HE1 H 1 10.607 . . 1 . . 99 . . 5 TRP HE1 . 27928 1
23 . 1 . 1 6 6 GLU H H 1 7.743 0.004 . 1 . . 110 . . 6 GLU H . 27928 1
24 . 1 . 1 6 6 GLU HA H 1 3.978 0.006 . 1 . . 111 . . 6 GLU HA . 27928 1
25 . 1 . 1 6 6 GLU HB2 H 1 2.033 . . 1 . . 112 . . 6 GLU HB2 . 27928 1
26 . 1 . 1 7 7 GLU H H 1 8.000 0.011 . 1 . . 39 . . 7 GLU H . 27928 1
27 . 1 . 1 7 7 GLU HA H 1 4.021 0.007 . 1 . . 40 . . 7 GLU HA . 27928 1
28 . 1 . 1 7 7 GLU HG2 H 1 2.111 0.003 . 1 . . 91 . . 7 GLU HG2 . 27928 1
29 . 1 . 1 8 8 TYR H H 1 7.797 0.008 . 1 . . 50 . . 8 TYR H . 27928 1
30 . 1 . 1 8 8 TYR HA H 1 4.751 0.007 . 1 . . 51 . . 8 TYR HA . 27928 1
31 . 1 . 1 8 8 TYR HB2 H 1 3.192 0.008 . 2 . . 52 . . 8 TYR HB2 . 27928 1
32 . 1 . 1 8 8 TYR HB3 H 1 2.731 0.01 . 2 . . 53 . . 8 TYR HB3 . 27928 1
33 . 1 . 1 8 8 TYR HD1 H 1 7.136 0.01 . 1 . . 81 . . 8 TYR HD1 . 27928 1
34 . 1 . 1 8 8 TYR HD2 H 1 7.136 0.01 . 1 . . 81 . . 8 TYR HD2 . 27928 1
35 . 1 . 1 8 8 TYR HE1 H 1 6.759 . . 1 . . 102 . . 8 TYR HE1 . 27928 1
36 . 1 . 1 8 8 TYR HE2 H 1 6.759 . . 1 . . 102 . . 8 TYR HE2 . 27928 1
37 . 1 . 1 9 9 GLY H H 1 8.248 0.004 . 1 . . 108 . . 9 GLY H . 27928 1
38 . 1 . 1 9 9 GLY HA2 H 1 2.925 . . 1 . . 109 . . 9 GLY HA2 . 27928 1
39 . 1 . 1 10 10 ASP H H 1 8.351 0.007 . 1 . . 6 . . 10 ASP H . 27928 1
40 . 1 . 1 10 10 ASP HA H 1 4.360 0.001 . 1 . . 7 . . 10 ASP HA . 27928 1
41 . 1 . 1 10 10 ASP HB2 H 1 2.614 0.014 . 2 . . 8 . . 10 ASP HB2 . 27928 1
42 . 1 . 1 10 10 ASP HB3 H 1 2.651 0.001 . 2 . . 94 . . 10 ASP HB3 . 27928 1
43 . 1 . 1 11 11 GLN H H 1 7.992 0.007 . 1 . . 37 . . 11 GLN H . 27928 1
44 . 1 . 1 11 11 GLN HA H 1 4.128 0.003 . 1 . . 38 . . 11 GLN HA . 27928 1
45 . 1 . 1 11 11 GLN HB2 H 1 2.243 0.002 . 1 . . 33 . . 11 GLN HB2 . 27928 1
46 . 1 . 1 11 11 GLN HG2 H 1 2.567 0.02 . 1 . . 83 . . 11 GLN HG2 . 27928 1
47 . 1 . 1 12 12 ILE H H 1 8.298 0.004 . 1 . . 13 . . 12 ILE H . 27928 1
48 . 1 . 1 12 12 ILE HA H 1 3.700 0.001 . 1 . . 14 . . 12 ILE HA . 27928 1
49 . 1 . 1 12 12 ILE HB H 1 2.016 0.003 . 1 . . 15 . . 12 ILE HB . 27928 1
50 . 1 . 1 12 12 ILE HG21 H 1 1.020 0.002 . 1 . . 16 . . 12 ILE HG21 . 27928 1
51 . 1 . 1 12 12 ILE HG22 H 1 1.020 0.002 . 1 . . 16 . . 12 ILE HG22 . 27928 1
52 . 1 . 1 12 12 ILE HG23 H 1 1.020 0.002 . 1 . . 16 . . 12 ILE HG23 . 27928 1
53 . 1 . 1 12 12 ILE HD11 H 1 0.873 0.007 . 1 . . 17 . . 12 ILE HD11 . 27928 1
54 . 1 . 1 12 12 ILE HD12 H 1 0.873 0.007 . 1 . . 17 . . 12 ILE HD12 . 27928 1
55 . 1 . 1 12 12 ILE HD13 H 1 0.873 0.007 . 1 . . 17 . . 12 ILE HD13 . 27928 1
56 . 1 . 1 13 13 GLN H H 1 8.367 0.008 . 1 . . 9 . . 13 GLN H . 27928 1
57 . 1 . 1 13 13 GLN HA H 1 4.005 0.001 . 1 . . 10 . . 13 GLN HA . 27928 1
58 . 1 . 1 13 13 GLN HB2 H 1 2.255 0.002 . 1 . . 11 . . 13 GLN HB2 . 27928 1
59 . 1 . 1 13 13 GLN HG2 H 1 2.376 0.007 . 1 . . 12 . . 13 GLN HG2 . 27928 1
60 . 1 . 1 14 14 LYS H H 1 7.995 0.003 . 1 . . 29 . . 14 LYS H . 27928 1
61 . 1 . 1 14 14 LYS HA H 1 4.048 0.023 . 1 . . 30 . . 14 LYS HA . 27928 1
62 . 1 . 1 14 14 LYS HB2 H 1 1.889 . . 2 . . 35 . . 14 LYS HB2 . 27928 1
63 . 1 . 1 14 14 LYS HB3 H 1 1.542 . . 2 . . 36 . . 14 LYS HB3 . 27928 1
64 . 1 . 1 14 14 LYS HG2 H 1 1.288 . . 1 . . 80 . . 14 LYS HG2 . 27928 1
65 . 1 . 1 14 14 LYS HE2 H 1 2.913 0.001 . 1 . . 31 . . 14 LYS HE2 . 27928 1
66 . 1 . 1 15 15 HIS H H 1 7.906 0.005 . 1 . . 44 . . 15 HIS H . 27928 1
67 . 1 . 1 15 15 HIS HA H 1 4.543 0.005 . 1 . . 45 . . 15 HIS HA . 27928 1
68 . 1 . 1 15 15 HIS HB2 H 1 3.145 0.002 . 2 . . 46 . . 15 HIS HB2 . 27928 1
69 . 1 . 1 15 15 HIS HB3 H 1 3.250 0.002 . 2 . . 92 . . 15 HIS HB3 . 27928 1
70 . 1 . 1 15 15 HIS HD1 H 1 8.440 0.003 . 1 . . 85 . . 15 HIS HD1 . 27928 1
71 . 1 . 1 15 15 HIS HE1 H 1 7.296 0.002 . 1 . . 86 . . 15 HIS HE1 . 27928 1
72 . 1 . 1 16 16 LEU H H 1 8.203 0.004 . 1 . . 18 . . 16 LEU H . 27928 1
73 . 1 . 1 16 16 LEU HA H 1 4.319 0.001 . 1 . . 19 . . 16 LEU HA . 27928 1
74 . 1 . 1 16 16 LEU HB2 H 1 1.910 0.007 . 1 . . 20 . . 16 LEU HB2 . 27928 1
75 . 1 . 1 16 16 LEU HG H 1 1.664 0.003 . 1 . . 21 . . 16 LEU HG . 27928 1
76 . 1 . 1 16 16 LEU HD11 H 1 0.952 0.007 . 2 . . 22 . . 16 LEU HD11 . 27928 1
77 . 1 . 1 16 16 LEU HD12 H 1 0.952 0.007 . 2 . . 22 . . 16 LEU HD12 . 27928 1
78 . 1 . 1 16 16 LEU HD13 H 1 0.952 0.007 . 2 . . 22 . . 16 LEU HD13 . 27928 1
79 . 1 . 1 16 16 LEU HD21 H 1 0.923 . . 2 . . 95 . . 16 LEU HD21 . 27928 1
80 . 1 . 1 16 16 LEU HD22 H 1 0.923 . . 2 . . 95 . . 16 LEU HD22 . 27928 1
81 . 1 . 1 16 16 LEU HD23 H 1 0.923 . . 2 . . 95 . . 16 LEU HD23 . 27928 1
82 . 1 . 1 17 17 GLY H H 1 8.087 0.01 . 1 . . 27 . . 17 GLY H . 27928 1
83 . 1 . 1 17 17 GLY HA2 H 1 4.017 . . 1 . . 28 . . 17 GLY HA2 . 27928 1
84 . 1 . 1 18 18 SER H H 1 7.924 0.003 . 1 . . 41 . . 18 SER H . 27928 1
85 . 1 . 1 18 18 SER HA H 1 4.473 0.004 . 1 . . 43 . . 18 SER HA . 27928 1
86 . 1 . 1 18 18 SER HB2 H 1 3.962 0.001 . 1 . . 42 . . 18 SER HB2 . 27928 1
87 . 1 . 1 19 19 LEU H H 1 7.875 0.003 . 1 . . 54 . . 19 LEU H . 27928 1
88 . 1 . 1 19 19 LEU HA H 1 4.286 0.002 . 1 . . 55 . . 19 LEU HA . 27928 1
89 . 1 . 1 19 19 LEU HB2 H 1 1.818 . . 1 . . 56 . . 19 LEU HB2 . 27928 1
90 . 1 . 1 19 19 LEU HG H 1 1.622 0.001 . 1 . . 57 . . 19 LEU HG . 27928 1
91 . 1 . 1 19 19 LEU HD11 H 1 0.957 0.018 . 2 . . 58 . . 19 LEU HD11 . 27928 1
92 . 1 . 1 19 19 LEU HD12 H 1 0.957 0.018 . 2 . . 58 . . 19 LEU HD12 . 27928 1
93 . 1 . 1 19 19 LEU HD13 H 1 0.957 0.018 . 2 . . 58 . . 19 LEU HD13 . 27928 1
94 . 1 . 1 19 19 LEU HD21 H 1 0.901 . . 2 . . 65 . . 19 LEU HD21 . 27928 1
95 . 1 . 1 19 19 LEU HD22 H 1 0.901 . . 2 . . 65 . . 19 LEU HD22 . 27928 1
96 . 1 . 1 19 19 LEU HD23 H 1 0.901 . . 2 . . 65 . . 19 LEU HD23 . 27928 1
97 . 1 . 1 20 20 LYS H H 1 7.802 0.005 . 1 . . 59 . . 20 LYS H . 27928 1
98 . 1 . 1 20 20 LYS HA H 1 4.346 0.001 . 1 . . 60 . . 20 LYS HA . 27928 1
99 . 1 . 1 20 20 LYS HB2 H 1 1.750 . . 1 . . 61 . . 20 LYS HB2 . 27928 1
100 . 1 . 1 20 20 LYS HG2 H 1 1.486 0.003 . 1 . . 62 . . 20 LYS HG2 . 27928 1
101 . 1 . 1 20 20 LYS HE2 H 1 3.015 . . 1 . . 63 . . 20 LYS HE2 . 27928 1
102 . 1 . 1 21 21 ASP H H 1 8.184 0.007 . 1 . . 24 . . 21 ASP H . 27928 1
103 . 1 . 1 21 21 ASP HA H 1 4.613 0.002 . 1 . . 23 . . 21 ASP HA . 27928 1
104 . 1 . 1 21 21 ASP HB2 H 1 2.674 0.017 . 2 . . 96 . . 21 ASP HB2 . 27928 1
105 . 1 . 1 21 21 ASP HB3 H 1 2.743 0.0 . 2 . . 97 . . 21 ASP HB3 . 27928 1
106 . 1 . 1 22 22 LYS H H 1 7.741 0.004 . 1 . . 66 . . 22 LYS H . 27928 1
107 . 1 . 1 22 22 LYS HA H 1 4.153 0.002 . 1 . . 67 . . 22 LYS HA . 27928 1
108 . 1 . 1 22 22 LYS HB2 H 1 1.719 0.024 . 2 . . 68 . . 22 LYS HB2 . 27928 1
109 . 1 . 1 22 22 LYS HB3 H 1 1.837 . . 2 . . 71 . . 22 LYS HB3 . 27928 1
110 . 1 . 1 22 22 LYS HG2 H 1 1.420 0.0 . 1 . . 69 . . 22 LYS HG2 . 27928 1
111 . 1 . 1 22 22 LYS HE2 H 1 3.016 0.001 . 1 . . 70 . . 22 LYS HE2 . 27928 1
stop_
save_