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 52638
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'WT mini-alphaA crystallin assignments'
_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' . . . 52638 1
2 '2D 1H-1H NOESY' . . . 52638 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52638 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 LYS H H 1 7.961 0.002 . . . . . . . 1 LYS H . 52638 1
2 . 1 . 1 1 1 LYS HA H 1 4.189 0.007 . . . . . . . 1 LYS HA . 52638 1
3 . 1 . 1 1 1 LYS HB2 H 1 1.802 0.003 . . . . . . . 1 LYS HB# . 52638 1
4 . 1 . 1 1 1 LYS HB3 H 1 1.802 0.003 . . . . . . . 1 LYS HB# . 52638 1
5 . 1 . 1 1 1 LYS HG2 H 1 1.378 0.001 . . . . . . . 1 LYS HG# . 52638 1
6 . 1 . 1 1 1 LYS HG3 H 1 1.378 0.001 . . . . . . . 1 LYS HG# . 52638 1
7 . 1 . 1 1 1 LYS HD2 H 1 1.684 0.006 . . . . . . . 1 LYS HD# . 52638 1
8 . 1 . 1 1 1 LYS HD3 H 1 1.684 0.006 . . . . . . . 1 LYS HD# . 52638 1
9 . 1 . 1 1 1 LYS HE2 H 1 2.972 0.011 . . . . . . . 1 LYS HE# . 52638 1
10 . 1 . 1 1 1 LYS HE3 H 1 2.972 0.011 . . . . . . . 1 LYS HE# . 52638 1
11 . 1 . 1 2 2 PHE H H 1 8.064 0.004 . . . . . . . 2 PHE H . 52638 1
12 . 1 . 1 2 2 PHE HA H 1 4.451 . . . . . . . . 2 PHE HA . 52638 1
13 . 1 . 1 2 2 PHE HB2 H 1 3.204 . . . . . . . . 2 PHE HB2 . 52638 1
14 . 1 . 1 2 2 PHE HB3 H 1 3.044 . . . . . . . . 2 PHE HB3 . 52638 1
15 . 1 . 1 3 3 VAL H H 1 8.124 0.000 . . . . . . . 3 VAL H . 52638 1
16 . 1 . 1 3 3 VAL HA H 1 4.382 . . . . . . . . 3 VAL HA . 52638 1
17 . 1 . 1 3 3 VAL HB H 1 1.666 0.002 . . . . . . . 3 VAL HB . 52638 1
18 . 1 . 1 3 3 VAL HG11 H 1 0.841 0.000 . . . . . . . 3 VAL HG# . 52638 1
19 . 1 . 1 3 3 VAL HG12 H 1 0.841 0.000 . . . . . . . 3 VAL HG# . 52638 1
20 . 1 . 1 3 3 VAL HG13 H 1 0.841 0.000 . . . . . . . 3 VAL HG# . 52638 1
21 . 1 . 1 3 3 VAL HG21 H 1 0.841 0.000 . . . . . . . 3 VAL HG# . 52638 1
22 . 1 . 1 3 3 VAL HG22 H 1 0.841 0.000 . . . . . . . 3 VAL HG# . 52638 1
23 . 1 . 1 3 3 VAL HG23 H 1 0.841 0.000 . . . . . . . 3 VAL HG# . 52638 1
24 . 1 . 1 4 4 ILE H H 1 8.227 0.010 . . . . . . . 4 ILE H . 52638 1
25 . 1 . 1 4 4 ILE HA H 1 4.170 0.105 . . . . . . . 4 ILE HA . 52638 1
26 . 1 . 1 4 4 ILE HG12 H 1 1.200 . . . . . . . . 4 ILE HG12 . 52638 1
27 . 1 . 1 4 4 ILE HD11 H 1 0.865 0.011 . . . . . . . 4 ILE HD1# . 52638 1
28 . 1 . 1 4 4 ILE HD12 H 1 0.865 0.011 . . . . . . . 4 ILE HD1# . 52638 1
29 . 1 . 1 4 4 ILE HD13 H 1 0.865 0.011 . . . . . . . 4 ILE HD1# . 52638 1
30 . 1 . 1 5 5 PHE H H 1 8.324 0.006 . . . . . . . 5 PHE H . 52638 1
31 . 1 . 1 5 5 PHE HA H 1 4.650 0.011 . . . . . . . 5 PHE HA . 52638 1
32 . 1 . 1 5 5 PHE HB2 H 1 3.080 0.007 . . . . . . . 5 PHE HB2 . 52638 1
33 . 1 . 1 5 5 PHE HB3 H 1 2.983 0.005 . . . . . . . 5 PHE HB3 . 52638 1
34 . 1 . 1 6 6 LEU H H 1 8.092 0.007 . . . . . . . 6 LEU H . 52638 1
35 . 1 . 1 6 6 LEU HA H 1 4.068 . . . . . . . . 6 LEU HA . 52638 1
36 . 1 . 1 6 6 LEU HD11 H 1 0.915 . . . . . . . . 6 LEU HD1# . 52638 1
37 . 1 . 1 6 6 LEU HD12 H 1 0.915 . . . . . . . . 6 LEU HD1# . 52638 1
38 . 1 . 1 6 6 LEU HD13 H 1 0.915 . . . . . . . . 6 LEU HD1# . 52638 1
39 . 1 . 1 6 6 LEU HD21 H 1 0.838 0.014 . . . . . . . 6 LEU HD2# . 52638 1
40 . 1 . 1 6 6 LEU HD22 H 1 0.838 0.014 . . . . . . . 6 LEU HD2# . 52638 1
41 . 1 . 1 6 6 LEU HD23 H 1 0.838 0.014 . . . . . . . 6 LEU HD2# . 52638 1
42 . 1 . 1 7 7 ASP H H 1 8.255 0.003 . . . . . . . 7 ASP H . 52638 1
43 . 1 . 1 7 7 ASP HA H 1 4.567 0.007 . . . . . . . 7 ASP HA . 52638 1
44 . 1 . 1 7 7 ASP HB2 H 1 2.704 0.002 . . . . . . . 7 ASP HB2 . 52638 1
45 . 1 . 1 7 7 ASP HB3 H 1 2.555 0.006 . . . . . . . 7 ASP HB3 . 52638 1
46 . 1 . 1 8 8 VAL H H 1 7.981 0.006 . . . . . . . 8 VAL H . 52638 1
47 . 1 . 1 8 8 VAL HA H 1 4.053 0.009 . . . . . . . 8 VAL HA . 52638 1
48 . 1 . 1 8 8 VAL HB H 1 2.060 0.011 . . . . . . . 8 VAL HB . 52638 1
49 . 1 . 1 8 8 VAL HG11 H 1 0.873 0.010 . . . . . . . 8 VAL HG# . 52638 1
50 . 1 . 1 8 8 VAL HG12 H 1 0.873 0.010 . . . . . . . 8 VAL HG# . 52638 1
51 . 1 . 1 8 8 VAL HG13 H 1 0.873 0.010 . . . . . . . 8 VAL HG# . 52638 1
52 . 1 . 1 8 8 VAL HG21 H 1 0.873 0.010 . . . . . . . 8 VAL HG# . 52638 1
53 . 1 . 1 8 8 VAL HG22 H 1 0.873 0.010 . . . . . . . 8 VAL HG# . 52638 1
54 . 1 . 1 8 8 VAL HG23 H 1 0.873 0.010 . . . . . . . 8 VAL HG# . 52638 1
55 . 1 . 1 9 9 LYS H H 1 8.298 0.009 . . . . . . . 9 LYS H . 52638 1
56 . 1 . 1 9 9 LYS HA H 1 4.244 . . . . . . . . 9 LYS HA . 52638 1
57 . 1 . 1 9 9 LYS HG2 H 1 1.329 0.012 . . . . . . . 9 LYS HG# . 52638 1
58 . 1 . 1 9 9 LYS HG3 H 1 1.329 0.012 . . . . . . . 9 LYS HG# . 52638 1
59 . 1 . 1 9 9 LYS HD2 H 1 1.650 0.003 . . . . . . . 9 LYS HD# . 52638 1
60 . 1 . 1 9 9 LYS HD3 H 1 1.650 0.003 . . . . . . . 9 LYS HD# . 52638 1
61 . 1 . 1 10 10 HIS H H 1 7.238 0.005 . . . . . . . 10 HIS H . 52638 1
62 . 1 . 1 10 10 HIS HA H 1 4.656 0.001 . . . . . . . 10 HIS HA . 52638 1
63 . 1 . 1 10 10 HIS HB2 H 1 3.057 0.004 . . . . . . . 10 HIS HB# . 52638 1
64 . 1 . 1 10 10 HIS HB3 H 1 3.057 0.004 . . . . . . . 10 HIS HB# . 52638 1
65 . 1 . 1 11 11 PHE H H 1 8.230 0.007 . . . . . . . 11 PHE H . 52638 1
66 . 1 . 1 11 11 PHE HA H 1 4.587 . . . . . . . . 11 PHE HA . 52638 1
67 . 1 . 1 11 11 PHE HB2 H 1 3.086 . . . . . . . . 11 PHE HB2 . 52638 1
68 . 1 . 1 11 11 PHE HB3 H 1 2.988 . . . . . . . . 11 PHE HB3 . 52638 1
69 . 1 . 1 12 12 SER H H 1 8.381 0.004 . . . . . . . 12 SER H . 52638 1
70 . 1 . 1 12 12 SER HA H 1 4.783 0.002 . . . . . . . 12 SER HA . 52638 1
71 . 1 . 1 12 12 SER HB2 H 1 3.816 0.011 . . . . . . . 12 SER HB# . 52638 1
72 . 1 . 1 12 12 SER HB3 H 1 3.816 0.011 . . . . . . . 12 SER HB# . 52638 1
73 . 1 . 1 13 13 PRO HA H 1 4.330 0.008 . . . . . . . 13 PRO HA . 52638 1
74 . 1 . 1 13 13 PRO HB2 H 1 2.328 0.007 . . . . . . . 13 PRO HB# . 52638 1
75 . 1 . 1 13 13 PRO HB3 H 1 2.328 0.007 . . . . . . . 13 PRO HB# . 52638 1
76 . 1 . 1 13 13 PRO HG2 H 1 2.005 0.024 . . . . . . . 13 PRO HG# . 52638 1
77 . 1 . 1 13 13 PRO HG3 H 1 2.005 0.024 . . . . . . . 13 PRO HG# . 52638 1
78 . 1 . 1 13 13 PRO HD2 H 1 3.722 0.001 . . . . . . . 13 PRO HD# . 52638 1
79 . 1 . 1 13 13 PRO HD3 H 1 3.722 0.001 . . . . . . . 13 PRO HD# . 52638 1
80 . 1 . 1 14 14 GLU H H 1 8.484 0.003 . . . . . . . 14 GLU H . 52638 1
81 . 1 . 1 14 14 GLU HA H 1 4.490 0.300 . . . . . . . 14 GLU HA . 52638 1
82 . 1 . 1 14 14 GLU HB2 H 1 2.019 0.007 . . . . . . . 14 GLU HB2 . 52638 1
83 . 1 . 1 14 14 GLU HB3 H 1 1.911 0.005 . . . . . . . 14 GLU HB3 . 52638 1
84 . 1 . 1 14 14 GLU HG2 H 1 2.254 0.003 . . . . . . . 14 GLU HG# . 52638 1
85 . 1 . 1 14 14 GLU HG3 H 1 2.254 0.003 . . . . . . . 14 GLU HG# . 52638 1
86 . 1 . 1 15 15 ASP H H 1 8.168 0.005 . . . . . . . 15 ASP H . 52638 1
87 . 1 . 1 15 15 ASP HA H 1 4.591 0.005 . . . . . . . 15 ASP HA . 52638 1
88 . 1 . 1 15 15 ASP HB2 H 1 2.763 0.004 . . . . . . . 15 ASP HB2 . 52638 1
89 . 1 . 1 15 15 ASP HB3 H 1 2.650 0.002 . . . . . . . 15 ASP HB3 . 52638 1
90 . 1 . 1 16 16 LEU H H 1 8.159 0.003 . . . . . . . 16 LEU H . 52638 1
91 . 1 . 1 16 16 LEU HA H 1 4.030 . . . . . . . . 16 LEU HA . 52638 1
92 . 1 . 1 16 16 LEU HB2 H 1 1.658 . . . . . . . . 16 LEU HB# . 52638 1
93 . 1 . 1 16 16 LEU HB3 H 1 1.658 . . . . . . . . 16 LEU HB# . 52638 1
94 . 1 . 1 16 16 LEU HD11 H 1 0.848 0.005 . . . . . . . 16 LEU HD1# . 52638 1
95 . 1 . 1 16 16 LEU HD12 H 1 0.848 0.005 . . . . . . . 16 LEU HD1# . 52638 1
96 . 1 . 1 16 16 LEU HD13 H 1 0.848 0.005 . . . . . . . 16 LEU HD1# . 52638 1
97 . 1 . 1 16 16 LEU HD21 H 1 0.733 . . . . . . . . 16 LEU HD2# . 52638 1
98 . 1 . 1 16 16 LEU HD22 H 1 0.733 . . . . . . . . 16 LEU HD2# . 52638 1
99 . 1 . 1 16 16 LEU HD23 H 1 0.733 . . . . . . . . 16 LEU HD2# . 52638 1
100 . 1 . 1 17 17 THR H H 1 8.139 0.003 . . . . . . . 17 THR H . 52638 1
101 . 1 . 1 17 17 THR HA H 1 4.274 0.002 . . . . . . . 17 THR HA . 52638 1
102 . 1 . 1 17 17 THR HB H 1 4.178 0.005 . . . . . . . 17 THR HB . 52638 1
103 . 1 . 1 17 17 THR HG21 H 1 1.204 0.003 . . . . . . . 17 THR HG2# . 52638 1
104 . 1 . 1 17 17 THR HG22 H 1 1.204 0.003 . . . . . . . 17 THR HG2# . 52638 1
105 . 1 . 1 17 17 THR HG23 H 1 1.204 0.003 . . . . . . . 17 THR HG2# . 52638 1
106 . 1 . 1 18 18 VAL H H 1 8.014 0.003 . . . . . . . 18 VAL H . 52638 1
107 . 1 . 1 18 18 VAL HA H 1 4.094 0.024 . . . . . . . 18 VAL HA . 52638 1
108 . 1 . 1 18 18 VAL HB H 1 2.071 0.002 . . . . . . . 18 VAL HB . 52638 1
109 . 1 . 1 18 18 VAL HG11 H 1 0.929 0.007 . . . . . . . 18 VAL HG# . 52638 1
110 . 1 . 1 18 18 VAL HG12 H 1 0.929 0.007 . . . . . . . 18 VAL HG# . 52638 1
111 . 1 . 1 18 18 VAL HG13 H 1 0.929 0.007 . . . . . . . 18 VAL HG# . 52638 1
112 . 1 . 1 18 18 VAL HG21 H 1 0.929 0.007 . . . . . . . 18 VAL HG# . 52638 1
113 . 1 . 1 18 18 VAL HG22 H 1 0.929 0.007 . . . . . . . 18 VAL HG# . 52638 1
114 . 1 . 1 18 18 VAL HG23 H 1 0.929 0.007 . . . . . . . 18 VAL HG# . 52638 1
115 . 1 . 1 19 19 LYS H H 1 8.331 0.004 . . . . . . . 19 LYS H . 52638 1
116 . 1 . 1 19 19 LYS HA H 1 4.290 0.005 . . . . . . . 19 LYS HA . 52638 1
117 . 1 . 1 19 19 LYS HG3 H 1 1.323 . . . . . . . . 19 LYS HG3 . 52638 1
118 . 1 . 1 19 19 LYS HD2 H 1 1.668 0.000 . . . . . . . 19 LYS HD# . 52638 1
119 . 1 . 1 19 19 LYS HD3 H 1 1.668 0.000 . . . . . . . 19 LYS HD# . 52638 1
stop_
save_