Content for NMR-STAR saveframe, "assignments_pw2"
save_assignments_pw2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_pw2
_Assigned_chem_shift_list.Entry_ID 15267
_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 0.02
_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 .
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_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' . . . 15267 1
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_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 $CNSSOLVE . . 15267 1
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_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 1 1 HIS H H 1 7.991 0.02 . 1 . . . . 1 HIS HT1 . 15267 1
2 . 1 1 1 1 HIS HA H 1 4.440 0.02 . 1 . . . . 1 HIS HA . 15267 1
3 . 1 1 1 1 HIS HB2 H 1 3.090 0.02 . 1 . . . . 1 HIS HB1 . 15267 1
4 . 1 1 1 1 HIS HB3 H 1 3.224 0.02 . 1 . . . . 1 HIS HB2 . 15267 1
5 . 1 1 1 1 HIS HD2 H 1 7.246 0.02 . 1 . . . . 1 HIS HD2 . 15267 1
6 . 1 1 1 1 HIS HE1 H 1 7.449 0.02 . 1 . . . . 1 HIS HE1 . 15267 1
7 . 1 1 2 2 PRO HA H 1 4.617 0.02 . 1 . . . . 2 PRO HA . 15267 1
8 . 1 1 2 2 PRO HB2 H 1 1.979 0.02 . 1 . . . . 2 PRO HB1 . 15267 1
9 . 1 1 2 2 PRO HB3 H 1 2.432 0.02 . 1 . . . . 2 PRO HB2 . 15267 1
10 . 1 1 2 2 PRO HD2 H 1 3.823 0.02 . 2 . . . . 2 PRO HD1 . 15267 1
11 . 1 1 2 2 PRO HD3 H 1 3.396 0.02 . 2 . . . . 2 PRO HD2 . 15267 1
12 . 1 1 2 2 PRO HG2 H 1 2.046 0.02 . 2 . . . . 2 PRO HG1 . 15267 1
13 . 1 1 2 2 PRO HG3 H 1 1.928 0.02 . 2 . . . . 2 PRO HG2 . 15267 1
14 . 1 1 3 3 LEU H H 1 9.090 0.02 . 1 . . . . 3 LEU HN . 15267 1
15 . 1 1 3 3 LEU HA H 1 4.395 0.02 . 1 . . . . 3 LEU HA . 15267 1
16 . 1 1 3 3 LEU HB2 H 1 1.799 0.02 . 1 . . . . 3 LEU HB1 . 15267 1
17 . 1 1 3 3 LEU HB3 H 1 1.676 0.02 . 1 . . . . 3 LEU HB2 . 15267 1
18 . 1 1 3 3 LEU HD11 H 1 0.952 0.02 . 2 . . . . 3 LEU HD11 . 15267 1
19 . 1 1 3 3 LEU HD12 H 1 0.952 0.02 . 2 . . . . 3 LEU HD11 . 15267 1
20 . 1 1 3 3 LEU HD13 H 1 0.952 0.02 . 2 . . . . 3 LEU HD11 . 15267 1
21 . 1 1 3 3 LEU HD21 H 1 0.931 0.02 . 2 . . . . 3 LEU HD21 . 15267 1
22 . 1 1 3 3 LEU HD22 H 1 0.931 0.02 . 2 . . . . 3 LEU HD21 . 15267 1
23 . 1 1 3 3 LEU HD23 H 1 0.931 0.02 . 2 . . . . 3 LEU HD21 . 15267 1
24 . 1 1 3 3 LEU HG H 1 1.752 0.02 . 1 . . . . 3 LEU HG . 15267 1
25 . 1 1 4 4 LYS H H 1 8.247 0.02 . 1 . . . . 4 LYS HN . 15267 1
26 . 1 1 4 4 LYS HA H 1 4.071 0.02 . 1 . . . . 4 LYS HA . 15267 1
27 . 1 1 4 4 LYS HB2 H 1 1.657 0.02 . 1 . . . . 4 LYS HB1 . 15267 1
28 . 1 1 4 4 LYS HB3 H 1 1.756 0.02 . 1 . . . . 4 LYS HB2 . 15267 1
29 . 1 1 4 4 LYS HE2 H 1 2.881 0.02 . 2 . . . . 4 LYS HE2 . 15267 1
30 . 1 1 4 4 LYS HG2 H 1 1.345 0.02 . 2 . . . . 4 LYS HG2 . 15267 1
31 . 1 1 5 5 GLN H H 1 8.114 0.02 . 1 . . . . 5 GLN HN . 15267 1
32 . 1 1 5 5 GLN HA H 1 4.175 0.02 . 1 . . . . 5 GLN HA . 15267 1
33 . 1 1 5 5 GLN HB2 H 1 1.813 0.02 . 2 . . . . 5 GLN HB2 . 15267 1
34 . 1 1 5 5 GLN HE21 H 1 7.423 0.02 . 2 . . . . 5 GLN HE21 . 15267 1
35 . 1 1 5 5 GLN HE22 H 1 6.828 0.02 . 2 . . . . 5 GLN HE22 . 15267 1
36 . 1 1 5 5 GLN HG2 H 1 2.092 0.02 . 2 . . . . 5 GLN HG2 . 15267 1
37 . 1 1 6 6 TYR H H 1 7.950 0.02 . 1 . . . . 6 TYR HN . 15267 1
38 . 1 1 6 6 TYR HA H 1 4.322 0.02 . 1 . . . . 6 TYR HA . 15267 1
39 . 1 1 6 6 TYR HB2 H 1 2.731 0.02 . 2 . . . . 6 TYR HB1 . 15267 1
40 . 1 1 6 6 TYR HB3 H 1 2.710 0.02 . 2 . . . . 6 TYR HB2 . 15267 1
41 . 1 1 6 6 TYR HD1 H 1 7.026 0.02 . 3 . . . . 6 TYR HD1 . 15267 1
42 . 1 1 6 6 TYR HE2 H 1 6.774 0.02 . 3 . . . . 6 TYR HE2 . 15267 1
43 . 1 1 7 7 TRP H H 1 7.705 0.02 . 1 . . . . 7 TRP HN . 15267 1
44 . 1 1 7 7 TRP HA H 1 4.457 0.02 . 1 . . . . 7 TRP HA . 15267 1
45 . 1 1 7 7 TRP HB2 H 1 3.183 0.02 . 2 . . . . 7 TRP HB1 . 15267 1
46 . 1 1 7 7 TRP HB3 H 1 3.183 0.02 . 2 . . . . 7 TRP HB2 . 15267 1
47 . 1 1 7 7 TRP HD1 H 1 7.071 0.02 . 1 . . . . 7 TRP HD1 . 15267 1
48 . 1 1 7 7 TRP HE1 H 1 10.561 0.02 . 1 . . . . 7 TRP HE1 . 15267 1
49 . 1 1 7 7 TRP HE3 H 1 7.501 0.02 . 1 . . . . 7 TRP HE3 . 15267 1
50 . 1 1 7 7 TRP HH2 H 1 7.077 0.02 . 1 . . . . 7 TRP HH2 . 15267 1
51 . 1 1 7 7 TRP HZ2 H 1 7.453 0.02 . 1 . . . . 7 TRP HZ2 . 15267 1
52 . 1 1 7 7 TRP HZ3 H 1 6.995 0.02 . 1 . . . . 7 TRP HZ3 . 15267 1
53 . 1 1 8 8 TRP H H 1 7.074 0.02 . 1 . . . . 8 TRP HN . 15267 1
54 . 1 1 8 8 TRP HA H 1 4.482 0.02 . 1 . . . . 8 TRP HA . 15267 1
55 . 1 1 8 8 TRP HB2 H 1 3.085 0.02 . 1 . . . . 8 TRP HB1 . 15267 1
56 . 1 1 8 8 TRP HB3 H 1 2.828 0.02 . 1 . . . . 8 TRP HB2 . 15267 1
57 . 1 1 8 8 TRP HD1 H 1 6.969 0.02 . 1 . . . . 8 TRP HD1 . 15267 1
58 . 1 1 8 8 TRP HE1 H 1 10.561 0.02 . 1 . . . . 8 TRP HE1 . 15267 1
59 . 1 1 8 8 TRP HE3 H 1 7.239 0.02 . 1 . . . . 8 TRP HE3 . 15267 1
60 . 1 1 8 8 TRP HH2 H 1 7.026 0.02 . 1 . . . . 8 TRP HH2 . 15267 1
61 . 1 1 8 8 TRP HZ2 H 1 7.347 0.02 . 1 . . . . 8 TRP HZ2 . 15267 1
62 . 1 1 8 8 TRP HZ3 H 1 6.903 0.02 . 1 . . . . 8 TRP HZ3 . 15267 1
63 . 1 1 9 9 ARG H H 1 7.443 0.02 . 1 . . . . 9 ARG HN . 15267 1
64 . 1 1 9 9 ARG HA H 1 4.432 0.02 . 1 . . . . 9 ARG HA . 15267 1
65 . 1 1 9 9 ARG HB2 H 1 1.683 0.02 . 2 . . . . 9 ARG HB2 . 15267 1
66 . 1 1 9 9 ARG HD2 H 1 3.061 0.02 . 2 . . . . 9 ARG HD1 . 15267 1
67 . 1 1 9 9 ARG HD3 H 1 3.066 0.02 . 2 . . . . 9 ARG HD2 . 15267 1
68 . 1 1 9 9 ARG HE H 1 7.314 0.02 . 1 . . . . 9 ARG HE . 15267 1
69 . 1 1 9 9 ARG HG2 H 1 1.361 0.02 . 2 . . . . 9 ARG HG1 . 15267 1
70 . 1 1 9 9 ARG HG3 H 1 1.440 0.02 . 2 . . . . 9 ARG HG2 . 15267 1
71 . 1 1 9 9 ARG HH21 H 1 6.804 0.02 . 1 . . . . 9 ARG HH21 . 15267 1
72 . 1 1 10 10 PRO HA H 1 4.350 0.02 . 1 . . . . 10 PRO HA . 15267 1
73 . 1 1 10 10 PRO HB2 H 1 2.260 0.02 . 2 . . . . 10 PRO HB2 . 15267 1
74 . 1 1 10 10 PRO HD2 H 1 3.547 0.02 . 2 . . . . 10 PRO HD1 . 15267 1
75 . 1 1 10 10 PRO HD3 H 1 3.575 0.02 . 2 . . . . 10 PRO HD2 . 15267 1
76 . 1 1 10 10 PRO HG2 H 1 1.965 0.02 . 2 . . . . 10 PRO HG1 . 15267 1
77 . 1 1 10 10 PRO HG3 H 1 1.899 0.02 . 2 . . . . 10 PRO HG2 . 15267 1
78 . 1 1 11 11 SER H H 1 8.467 0.02 . 1 . . . . 11 SER HN . 15267 1
79 . 1 1 11 11 SER HA H 1 4.358 0.02 . 1 . . . . 11 SER HA . 15267 1
80 . 1 1 11 11 SER HB2 H 1 3.820 0.02 . 2 . . . . 11 SER HB1 . 15267 1
81 . 1 1 11 11 SER HB3 H 1 3.830 0.02 . 2 . . . . 11 SER HB2 . 15267 1
82 . 1 1 12 12 ILE H H 1 7.994 0.02 . 1 . . . . 12 ILE HN . 15267 1
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