Content for NMR-STAR saveframe, "chem-shift_1"
save_chem-shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem-shift_1
_Assigned_chem_shift_list.Entry_ID 15272
_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 NOESY' . . . 15272 1
3 '2D 1H-1H NOESY' . . . 15272 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 1 1 ASP HA H 1 4.274 0.004 . . . . . . 1 ASP HA . 15272 1
2 . 1 1 1 1 ASP HB2 H 1 2.863 0.003 . . . . . . 1 ASP HB2 . 15272 1
3 . 1 1 1 1 ASP HB3 H 1 2.782 0.001 . . . . . . 1 ASP HB3 . 15272 1
4 . 1 1 2 2 TRP H H 1 8.753 0.002 . . . . . . 2 TRP H . 15272 1
5 . 1 1 2 2 TRP HA H 1 4.694 0.004 . . . . . . 2 TRP HA . 15272 1
6 . 1 1 2 2 TRP HB2 H 1 3.290 0.002 . 2 . . . . 2 TRP HB2 . 15272 1
7 . 1 1 2 2 TRP HD1 H 1 7.251 0.003 . . . . . . 2 TRP HD1 . 15272 1
8 . 1 1 2 2 TRP HE1 H 1 10.170 0.002 . . . . . . 2 TRP HE1 . 15272 1
9 . 1 1 2 2 TRP HE3 H 1 7.657 0.001 . . . . . . 2 TRP HE3 . 15272 1
10 . 1 1 2 2 TRP HH2 H 1 7.290 0.003 . . . . . . 2 TRP HH2 . 15272 1
11 . 1 1 2 2 TRP HZ2 H 1 7.538 0.003 . . . . . . 2 TRP HZ2 . 15272 1
12 . 1 1 2 2 TRP HZ3 H 1 7.183 0.001 . . . . . . 2 TRP HZ3 . 15272 1
13 . 1 1 3 3 GLU H H 1 8.159 0.002 . . . . . . 3 GLU H . 15272 1
14 . 1 1 3 3 GLU HA H 1 4.175 0.003 . . . . . . 3 GLU HA . 15272 1
15 . 1 1 3 3 GLU HB2 H 1 1.757 0.002 . . . . . . 3 GLU HB2 . 15272 1
16 . 1 1 3 3 GLU HB3 H 1 1.833 0.005 . . . . . . 3 GLU HB3 . 15272 1
17 . 1 1 3 3 GLU HG2 H 1 2.103 0.003 . 2 . . . . 3 GLU HG2 . 15272 1
18 . 1 1 4 4 TYR H H 1 8.153 0.002 . . . . . . 4 TYR H . 15272 1
19 . 1 1 4 4 TYR HA H 1 4.334 0.003 . . . . . . 4 TYR HA . 15272 1
20 . 1 1 4 4 TYR HB2 H 1 2.866 0.003 . . . . . . 4 TYR HB2 . 15272 1
21 . 1 1 4 4 TYR HB3 H 1 2.947 0.004 . . . . . . 4 TYR HB3 . 15272 1
22 . 1 1 4 4 TYR HD1 H 1 7.104 0.003 . 3 . . . . 4 TYR HD1 . 15272 1
23 . 1 1 4 4 TYR HE1 H 1 6.840 0.004 . 3 . . . . 4 TYR HE1 . 15272 1
24 . 1 1 5 5 HIS H H 1 8.214 0.006 . . . . . . 5 HIS H . 15272 1
25 . 1 1 5 5 HIS HA H 1 4.545 0.004 . . . . . . 5 HIS HA . 15272 1
26 . 1 1 5 5 HIS HB2 H 1 3.159 0.005 . . . . . . 5 HIS HB2 . 15272 1
27 . 1 1 5 5 HIS HB3 H 1 3.019 0.005 . . . . . . 5 HIS HB3 . 15272 1
28 . 1 1 5 5 HIS HD2 H 1 7.206 0.003 . . . . . . 5 HIS HD2 . 15272 1
29 . 1 1 5 5 HIS HE1 H 1 8.566 0.003 . . . . . . 5 HIS HE1 . 15272 1
30 . 1 1 6 6 ALA H H 1 8.312 0.003 . . . . . . 6 ALA H . 15272 1
31 . 1 1 6 6 ALA HA H 1 4.195 0.003 . . . . . . 6 ALA HA . 15272 1
32 . 1 1 6 6 ALA HB1 H 1 1.368 0.003 . . . . . . 6 ALA HB . 15272 1
33 . 1 1 6 6 ALA HB2 H 1 1.368 0.003 . . . . . . 6 ALA HB . 15272 1
34 . 1 1 6 6 ALA HB3 H 1 1.368 0.003 . . . . . . 6 ALA HB . 15272 1
35 . 1 1 7 7 HIS H H 1 8.560 0.001 . . . . . . 7 HIS H . 15272 1
36 . 1 1 7 7 HIS HA H 1 4.997 0.001 . . . . . . 7 HIS HA . 15272 1
37 . 1 1 7 7 HIS HB2 H 1 3.265 0.003 . . . . . . 7 HIS HB2 . 15272 1
38 . 1 1 7 7 HIS HB3 H 1 3.177 0.005 . . . . . . 7 HIS HB3 . 15272 1
39 . 1 1 7 7 HIS HD2 H 1 7.371 0.001 . . . . . . 7 HIS HD2 . 15272 1
40 . 1 1 7 7 HIS HE1 H 1 8.618 0.002 . . . . . . 7 HIS HE1 . 15272 1
41 . 1 1 8 8 PRO HA H 1 4.457 0.004 . . . . . . 8 PRO HA . 15272 1
42 . 1 1 8 8 PRO HB2 H 1 1.919 0.002 . . . . . . 8 PRO HB2 . 15272 1
43 . 1 1 8 8 PRO HB3 H 1 2.272 0.004 . . . . . . 8 PRO HB3 . 15272 1
44 . 1 1 8 8 PRO HD2 H 1 3.748 0.004 . . . . . . 8 PRO HD2 . 15272 1
45 . 1 1 8 8 PRO HD3 H 1 3.580 0.004 . . . . . . 8 PRO HD3 . 15272 1
46 . 1 1 8 8 PRO HG2 H 1 2.008 0.003 . . . . . . 8 PRO HG2 . 15272 1
47 . 1 1 9 9 LYS H H 1 8.589 0.001 . . . . . . 9 LYS H . 15272 1
48 . 1 1 9 9 LYS HA H 1 4.580 0.000 . . . . . . 9 LYS HA . 15272 1
49 . 1 1 9 9 LYS HB2 H 1 1.716 0.004 . . . . . . 9 LYS HB2 . 15272 1
50 . 1 1 9 9 LYS HB3 H 1 1.812 0.004 . . . . . . 9 LYS HB3 . 15272 1
51 . 1 1 9 9 LYS HD2 H 1 1.664 0.003 . 2 . . . . 9 LYS HD2 . 15272 1
52 . 1 1 9 9 LYS HE2 H 1 2.968 0.000 . 2 . . . . 9 LYS HE2 . 15272 1
53 . 1 1 9 9 LYS HG2 H 1 1.471 0.003 . 2 . . . . 9 LYS HG2 . 15272 1
54 . 1 1 10 10 HYP HA H 1 4.585 0.006 . . . . . . 10 HYP HA . 15272 1
55 . 1 1 10 10 HYP HB2 H 1 2.402 0.002 . . . . . . 10 HYP HB2 . 15272 1
56 . 1 1 10 10 HYP HB3 H 1 2.396 0.002 . . . . . . 10 HYP HB3 . 15272 1
57 . 1 1 10 10 HYP HD22 H 1 3.726 0.004 . . . . . . 10 HYP HD2 . 15272 1
58 . 1 1 10 10 HYP HD23 H 1 3.890 0.004 . . . . . . 10 HYP HD3 . 15272 1
59 . 1 1 10 10 HYP HG H 1 2.110 0.001 . . . . . . 10 HYP HG . 15272 1
60 . 1 1 11 11 ASN H H 1 8.828 0.002 . . . . . . 11 ASN H . 15272 1
61 . 1 1 11 11 ASN HA H 1 4.593 0.004 . . . . . . 11 ASN HA . 15272 1
62 . 1 1 11 11 ASN HB2 H 1 2.804 0.005 . 2 . . . . 11 ASN HB2 . 15272 1
63 . 1 1 11 11 ASN HD21 H 1 6.981 0.001 . . . . . . 11 ASN HD21 . 15272 1
64 . 1 1 11 11 ASN HD22 H 1 7.642 0.002 . . . . . . 11 ASN HD22 . 15272 1
65 . 1 1 12 12 SER H H 1 8.156 0.002 . . . . . . 12 SER H . 15272 1
66 . 1 1 12 12 SER HA H 1 4.333 0.004 . . . . . . 12 SER HA . 15272 1
67 . 1 1 12 12 SER HB2 H 1 3.698 0.002 . . . . . . 12 SER HB2 . 15272 1
68 . 1 1 12 12 SER HB3 H 1 3.757 0.004 . . . . . . 12 SER HB3 . 15272 1
69 . 1 1 13 13 DPN H H 1 8.047 0.003 . . . . . . 13 DPN H . 15272 1
70 . 1 1 13 13 DPN HA H 1 4.622 0.002 . . . . . . 13 DPN HA . 15272 1
71 . 1 1 13 13 DPN HB2 H 1 2.832 0.005 . . . . . . 13 DPN HB2 . 15272 1
72 . 1 1 13 13 DPN HB3 H 1 2.732 0.001 . . . . . . 13 DPN HB3 . 15272 1
73 . 1 1 13 13 DPN HD1 H 1 7.298 0.005 . 3 . . . . 13 DPN HD1 . 15272 1
74 . 1 1 13 13 DPN HE1 H 1 7.298 0.005 . 3 . . . . 13 DPN HE1 . 15272 1
75 . 1 1 14 14 TRP H H 1 8.384 0.003 . . . . . . 14 TRP H . 15272 1
76 . 1 1 14 14 TRP HA H 1 4.864 0.001 . . . . . . 14 TRP HA . 15272 1
77 . 1 1 14 14 TRP HB2 H 1 3.200 0.002 . . . . . . 14 TRP HB2 . 15272 1
78 . 1 1 14 14 TRP HB3 H 1 3.426 0.005 . . . . . . 14 TRP HB3 . 15272 1
79 . 1 1 14 14 TRP HD1 H 1 7.236 0.003 . . . . . . 14 TRP HD1 . 15272 1
80 . 1 1 14 14 TRP HE1 H 1 10.175 0.006 . . . . . . 14 TRP HE1 . 15272 1
81 . 1 1 14 14 TRP HE3 H 1 7.728 0.002 . . . . . . 14 TRP HE3 . 15272 1
82 . 1 1 14 14 TRP HZ3 H 1 7.211 0.000 . . . . . . 14 TRP HZ3 . 15272 1
83 . 1 1 15 15 THR H H 1 7.867 0.004 . . . . . . 15 THR H . 15272 1
84 . 1 1 15 15 THR HA H 1 4.291 0.003 . . . . . . 15 THR HA . 15272 1
85 . 1 1 15 15 THR HB H 1 4.248 0.000 . . . . . . 15 THR HB . 15272 1
86 . 1 1 15 15 THR HG21 H 1 1.192 0.005 . . . . . . 15 THR HG2 . 15272 1
87 . 1 1 15 15 THR HG22 H 1 1.192 0.005 . . . . . . 15 THR HG2 . 15272 1
88 . 1 1 15 15 THR HG23 H 1 1.192 0.005 . . . . . . 15 THR HG2 . 15272 1
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