Content for NMR-STAR saveframe, "referenced_eye_lens_fragment"
save_referenced_eye_lens_fragment
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode referenced_eye_lens_fragment
_Assigned_chem_shift_list.Entry_ID 16854
_Assigned_chem_shift_list.ID 1
_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' . . . 16854 1
2 '2D 1H-1H NOESY' . . . 16854 1
4 '2D 1H-1H NOESY' . . . 16854 1
5 '2D DQF-COSY' . . . 16854 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 ASP H H 1 8.9369 0.02 . 1 . . . . 2 ASP H . 16854 1
2 . 1 1 2 2 ASP HA H 1 4.7549 0.02 . 1 . . . . 2 ASP HA . 16854 1
3 . 1 1 2 2 ASP HB2 H 1 2.9059 0.02 . 2 . . . . 2 ASP HB2 . 16854 1
4 . 1 1 2 2 ASP HB3 H 1 2.8319 0.02 . 2 . . . . 2 ASP HB3 . 16854 1
5 . 1 1 3 3 ARG H H 1 8.4529 0.02 . 1 . . . . 3 ARG H . 16854 1
6 . 1 1 3 3 ARG HA H 1 4.2639 0.02 . 1 . . . . 3 ARG HA . 16854 1
7 . 1 1 3 3 ARG HB2 H 1 1.8429 0.02 . 2 . . . . 3 ARG HB2 . 16854 1
8 . 1 1 3 3 ARG HB3 H 1 1.7409 0.02 . 2 . . . . 3 ARG HB3 . 16854 1
9 . 1 1 3 3 ARG HD2 H 1 3.1729 0.02 . 1 . . . . 3 ARG HD2 . 16854 1
10 . 1 1 3 3 ARG HD3 H 1 3.1729 0.02 . 1 . . . . 3 ARG HD3 . 16854 1
11 . 1 1 3 3 ARG HG2 H 1 1.6119 0.02 . 1 . . . . 3 ARG HG2 . 16854 1
12 . 1 1 3 3 ARG HG3 H 1 1.6119 0.02 . 1 . . . . 3 ARG HG3 . 16854 1
13 . 1 1 4 4 ASP H H 1 8.3379 0.02 . 1 . . . . 4 ASP H . 16854 1
14 . 1 1 4 4 ASP HA H 1 4.6139 0.02 . 1 . . . . 4 ASP HA . 16854 1
15 . 1 1 4 4 ASP HB2 H 1 2.8399 0.02 . 2 . . . . 4 ASP HB2 . 16854 1
16 . 1 1 4 4 ASP HB3 H 1 2.7939 0.02 . 2 . . . . 4 ASP HB3 . 16854 1
17 . 1 1 5 5 LYS H H 1 8.1599 0.02 . 1 . . . . 5 LYS H . 16854 1
18 . 1 1 5 5 LYS HA H 1 4.1899 0.02 . 1 . . . . 5 LYS HA . 16854 1
19 . 1 1 6 6 PHE H H 1 8.0849 0.02 . 1 . . . . 6 PHE H . 16854 1
20 . 1 1 6 6 PHE HA H 1 4.6319 0.02 . 1 . . . . 6 PHE HA . 16854 1
21 . 1 1 6 6 PHE HB2 H 1 3.1209 0.02 . 2 . . . . 6 PHE HB2 . 16854 1
22 . 1 1 6 6 PHE HB3 H 1 2.9819 0.02 . 2 . . . . 6 PHE HB3 . 16854 1
23 . 1 1 7 7 VAL H H 1 7.9409 0.02 . 1 . . . . 7 VAL H . 16854 1
24 . 1 1 7 7 VAL HA H 1 3.9989 0.02 . 1 . . . . 7 VAL HA . 16854 1
25 . 1 1 7 7 VAL HB H 1 1.9029 0.02 . 1 . . . . 7 VAL HB . 16854 1
26 . 1 1 7 7 VAL HG11 H 1 0.8559 0.02 . 1 . . . . 7 VAL HG1 . 16854 1
27 . 1 1 7 7 VAL HG12 H 1 0.8559 0.02 . 1 . . . . 7 VAL HG1 . 16854 1
28 . 1 1 7 7 VAL HG13 H 1 0.8559 0.02 . 1 . . . . 7 VAL HG1 . 16854 1
29 . 1 1 7 7 VAL HG21 H 1 0.7399 0.02 . 1 . . . . 7 VAL HG2 . 16854 1
30 . 1 1 7 7 VAL HG22 H 1 0.7399 0.02 . 1 . . . . 7 VAL HG2 . 16854 1
31 . 1 1 7 7 VAL HG23 H 1 0.7399 0.02 . 1 . . . . 7 VAL HG2 . 16854 1
32 . 1 1 8 8 ILE H H 1 8.0709 0.02 . 1 . . . . 8 ILE H . 16854 1
33 . 1 1 8 8 ILE HA H 1 4.0629 0.02 . 1 . . . . 8 ILE HA . 16854 1
34 . 1 1 8 8 ILE HB H 1 1.7359 0.02 . 1 . . . . 8 ILE HB . 16854 1
35 . 1 1 8 8 ILE HD11 H 1 0.8029 0.02 . 1 . . . . 8 ILE HD1 . 16854 1
36 . 1 1 8 8 ILE HD12 H 1 0.8029 0.02 . 1 . . . . 8 ILE HD1 . 16854 1
37 . 1 1 8 8 ILE HD13 H 1 0.8029 0.02 . 1 . . . . 8 ILE HD1 . 16854 1
38 . 1 1 8 8 ILE HG12 H 1 1.4119 0.02 . 1 . . . . 8 ILE HG12 . 16854 1
39 . 1 1 8 8 ILE HG21 H 1 1.1119 0.02 . 1 . . . . 8 ILE HG2 . 16854 1
40 . 1 1 8 8 ILE HG22 H 1 1.1119 0.02 . 1 . . . . 8 ILE HG2 . 16854 1
41 . 1 1 8 8 ILE HG23 H 1 1.1119 0.02 . 1 . . . . 8 ILE HG2 . 16854 1
42 . 1 1 9 9 PHE H H 1 8.3179 0.02 . 1 . . . . 9 PHE H . 16854 1
43 . 1 1 9 9 PHE HA H 1 4.6189 0.02 . 1 . . . . 9 PHE HA . 16854 1
44 . 1 1 9 9 PHE HB2 H 1 3.0789 0.02 . 2 . . . . 9 PHE HB2 . 16854 1
45 . 1 1 9 9 PHE HB3 H 1 2.9739 0.02 . 2 . . . . 9 PHE HB3 . 16854 1
46 . 1 1 10 10 LEU H H 1 8.1589 0.02 . 1 . . . . 10 LEU H . 16854 1
47 . 1 1 10 10 LEU HA H 1 4.2899 0.02 . 1 . . . . 10 LEU HA . 16854 1
48 . 1 1 10 10 LEU HD11 H 1 0.8739 0.02 . 1 . . . . 10 LEU HD1 . 16854 1
49 . 1 1 10 10 LEU HD12 H 1 0.8739 0.02 . 1 . . . . 10 LEU HD1 . 16854 1
50 . 1 1 10 10 LEU HD13 H 1 0.8739 0.02 . 1 . . . . 10 LEU HD1 . 16854 1
51 . 1 1 10 10 LEU HD21 H 1 0.8329 0.02 . 1 . . . . 10 LEU HD2 . 16854 1
52 . 1 1 10 10 LEU HD22 H 1 0.8329 0.02 . 1 . . . . 10 LEU HD2 . 16854 1
53 . 1 1 10 10 LEU HD23 H 1 0.8329 0.02 . 1 . . . . 10 LEU HD2 . 16854 1
54 . 1 1 11 11 ASP H H 1 8.3719 0.02 . 1 . . . . 11 ASP H . 16854 1
55 . 1 1 11 11 ASP HA H 1 4.6509 0.02 . 1 . . . . 11 ASP HA . 16854 1
56 . 1 1 11 11 ASP HB2 H 1 2.9119 0.02 . 2 . . . . 11 ASP HB2 . 16854 1
57 . 1 1 11 11 ASP HB3 H 1 2.7429 0.02 . 2 . . . . 11 ASP HB3 . 16854 1
58 . 1 1 12 12 VAL H H 1 7.9619 0.02 . 1 . . . . 12 VAL H . 16854 1
59 . 1 1 12 12 VAL HA H 1 4.0439 0.02 . 1 . . . . 12 VAL HA . 16854 1
60 . 1 1 12 12 VAL HB H 1 2.0229 0.02 . 1 . . . . 12 VAL HB . 16854 1
61 . 1 1 12 12 VAL HG11 H 1 0.8679 0.02 . 1 . . . . 12 VAL HG1 . 16854 1
62 . 1 1 12 12 VAL HG12 H 1 0.8679 0.02 . 1 . . . . 12 VAL HG1 . 16854 1
63 . 1 1 12 12 VAL HG13 H 1 0.8679 0.02 . 1 . . . . 12 VAL HG1 . 16854 1
64 . 1 1 12 12 VAL HG21 H 1 0.8429 0.02 . 1 . . . . 12 VAL HG2 . 16854 1
65 . 1 1 12 12 VAL HG22 H 1 0.8429 0.02 . 1 . . . . 12 VAL HG2 . 16854 1
66 . 1 1 12 12 VAL HG23 H 1 0.8429 0.02 . 1 . . . . 12 VAL HG2 . 16854 1
67 . 1 1 13 13 LYS H H 1 8.2929 0.02 . 1 . . . . 13 LYS H . 16854 1
68 . 1 1 13 13 LYS HA H 1 4.2059 0.02 . 1 . . . . 13 LYS HA . 16854 1
69 . 1 1 13 13 LYS HB2 H 1 1.6309 0.02 . 1 . . . . 13 LYS HB2 . 16854 1
70 . 1 1 13 13 LYS HB3 H 1 1.6309 0.02 . 1 . . . . 13 LYS HB3 . 16854 1
71 . 1 1 13 13 LYS HD2 H 1 1.3349 0.02 . 1 . . . . 13 LYS HD2 . 16854 1
72 . 1 1 13 13 LYS HD3 H 1 1.3349 0.02 . 1 . . . . 13 LYS HD3 . 16854 1
73 . 1 1 13 13 LYS HG2 H 1 1.2559 0.02 . 1 . . . . 13 LYS HG2 . 16854 1
74 . 1 1 13 13 LYS HG3 H 1 1.2559 0.02 . 1 . . . . 13 LYS HG3 . 16854 1
75 . 1 1 14 14 HIS H H 1 8.3779 0.02 . 1 . . . . 14 HIS H . 16854 1
76 . 1 1 14 14 HIS HA H 1 4.6349 0.02 . 1 . . . . 14 HIS HA . 16854 1
77 . 1 1 14 14 HIS HB2 H 1 3.1619 0.02 . 2 . . . . 14 HIS HB2 . 16854 1
78 . 1 1 14 14 HIS HB3 H 1 3.0769 0.02 . 2 . . . . 14 HIS HB3 . 16854 1
79 . 1 1 15 15 PHE H H 1 8.2809 0.02 . 1 . . . . 15 PHE H . 16854 1
80 . 1 1 15 15 PHE HA H 1 4.5719 0.02 . 1 . . . . 15 PHE HA . 16854 1
81 . 1 1 15 15 PHE HB2 H 1 3.2029 0.02 . 2 . . . . 15 PHE HB2 . 16854 1
82 . 1 1 15 15 PHE HB3 H 1 2.9799 0.02 . 2 . . . . 15 PHE HB3 . 16854 1
stop_
save_