Content for NMR-STAR saveframe, "chemical_shift_dpc"
save_chemical_shift_dpc
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_dpc
_Assigned_chem_shift_list.Entry_ID 5283
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_dpc
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_dpc . 5283 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 PHE H H 1 8.547 0.02 . 1 . . . . . . . . 5283 1
2 . 1 1 2 2 PHE HA H 1 4.573 0.02 . 1 . . . . . . . . 5283 1
3 . 1 1 2 2 PHE HB2 H 1 3.027 0.02 . 2 . . . . . . . . 5283 1
4 . 1 1 2 2 PHE HB3 H 1 2.993 0.02 . 2 . . . . . . . . 5283 1
5 . 1 1 2 2 PHE HD1 H 1 7.199 0.02 . 1 . . . . . . . . 5283 1
6 . 1 1 2 2 PHE HE1 H 1 7.230 0.02 . 1 . . . . . . . . 5283 1
7 . 1 1 2 2 PHE HE2 H 1 7.230 0.02 . 1 . . . . . . . . 5283 1
8 . 1 1 2 2 PHE HD2 H 1 7.199 0.02 . 1 . . . . . . . . 5283 1
9 . 1 1 3 3 PRO HA H 1 3.793 0.02 . 1 . . . . . . . . 5283 1
10 . 1 1 3 3 PRO HB2 H 1 1.535 0.02 . 1 . . . . . . . . 5283 1
11 . 1 1 3 3 PRO HB3 H 1 1.535 0.02 . 1 . . . . . . . . 5283 1
12 . 1 1 3 3 PRO HG2 H 1 1.744 0.02 . 1 . . . . . . . . 5283 1
13 . 1 1 3 3 PRO HG3 H 1 1.744 0.02 . 1 . . . . . . . . 5283 1
14 . 1 1 3 3 PRO HD2 H 1 2.935 0.02 . 2 . . . . . . . . 5283 1
15 . 1 1 3 3 PRO HD3 H 1 3.634 0.02 . 2 . . . . . . . . 5283 1
16 . 1 1 4 4 ARG H H 1 8.413 0.02 . 1 . . . . . . . . 5283 1
17 . 1 1 4 4 ARG HA H 1 3.914 0.02 . 1 . . . . . . . . 5283 1
18 . 1 1 4 4 ARG HB2 H 1 1.910 0.02 . 1 . . . . . . . . 5283 1
19 . 1 1 4 4 ARG HB3 H 1 1.910 0.02 . 1 . . . . . . . . 5283 1
20 . 1 1 4 4 ARG HG2 H 1 1.618 0.02 . 2 . . . . . . . . 5283 1
21 . 1 1 4 4 ARG HG3 H 1 1.740 0.02 . 2 . . . . . . . . 5283 1
22 . 1 1 4 4 ARG HD2 H 1 3.264 0.02 . 1 . . . . . . . . 5283 1
23 . 1 1 4 4 ARG HD3 H 1 3.264 0.02 . 1 . . . . . . . . 5283 1
24 . 1 1 4 4 ARG HE H 1 7.770 0.02 . 1 . . . . . . . . 5283 1
25 . 1 1 5 5 ILE H H 1 8.109 0.02 . 1 . . . . . . . . 5283 1
26 . 1 1 5 5 ILE HA H 1 3.890 0.02 . 1 . . . . . . . . 5283 1
27 . 1 1 5 5 ILE HB H 1 1.944 0.02 . 1 . . . . . . . . 5283 1
28 . 1 1 5 5 ILE HG12 H 1 1.565 0.02 . 1 . . . . . . . . 5283 1
29 . 1 1 5 5 ILE HG13 H 1 1.565 0.02 . 1 . . . . . . . . 5283 1
30 . 1 1 5 5 ILE HD11 H 1 0.919 0.02 . 1 . . . . . . . . 5283 1
31 . 1 1 5 5 ILE HD12 H 1 0.919 0.02 . 1 . . . . . . . . 5283 1
32 . 1 1 5 5 ILE HD13 H 1 0.919 0.02 . 1 . . . . . . . . 5283 1
33 . 1 1 5 5 ILE HG21 H 1 0.851 0.02 . 1 . . . . . . . . 5283 1
34 . 1 1 5 5 ILE HG22 H 1 0.851 0.02 . 1 . . . . . . . . 5283 1
35 . 1 1 5 5 ILE HG23 H 1 0.851 0.02 . 1 . . . . . . . . 5283 1
36 . 1 1 6 6 TRP H H 1 8.083 0.02 . 1 . . . . . . . . 5283 1
37 . 1 1 6 6 TRP HA H 1 4.375 0.02 . 1 . . . . . . . . 5283 1
38 . 1 1 6 6 TRP HB2 H 1 3.307 0.02 . 1 . . . . . . . . 5283 1
39 . 1 1 6 6 TRP HB3 H 1 3.307 0.02 . 1 . . . . . . . . 5283 1
40 . 1 1 6 6 TRP HD1 H 1 7.318 0.02 . 1 . . . . . . . . 5283 1
41 . 1 1 6 6 TRP HE1 H 1 10.678 0.02 . 1 . . . . . . . . 5283 1
42 . 1 1 6 6 TRP HZ2 H 1 7.451 0.02 . 1 . . . . . . . . 5283 1
43 . 1 1 6 6 TRP HH2 H 1 7.033 0.02 . 1 . . . . . . . . 5283 1
44 . 1 1 6 6 TRP HZ3 H 1 6.863 0.02 . 1 . . . . . . . . 5283 1
45 . 1 1 6 6 TRP HE3 H 1 7.358 0.02 . 1 . . . . . . . . 5283 1
46 . 1 1 7 7 LEU H H 1 8.049 0.02 . 1 . . . . . . . . 5283 1
47 . 1 1 7 7 LEU HA H 1 3.924 0.02 . 1 . . . . . . . . 5283 1
48 . 1 1 7 7 LEU HB2 H 1 1.842 0.02 . 1 . . . . . . . . 5283 1
49 . 1 1 7 7 LEU HB3 H 1 1.842 0.02 . 1 . . . . . . . . 5283 1
50 . 1 1 7 7 LEU HG H 1 1.565 0.02 . 1 . . . . . . . . 5283 1
51 . 1 1 7 7 LEU HD11 H 1 0.915 0.02 . 1 . . . . . . . . 5283 1
52 . 1 1 7 7 LEU HD12 H 1 0.915 0.02 . 1 . . . . . . . . 5283 1
53 . 1 1 7 7 LEU HD13 H 1 0.915 0.02 . 1 . . . . . . . . 5283 1
54 . 1 1 7 7 LEU HD21 H 1 0.915 0.02 . 1 . . . . . . . . 5283 1
55 . 1 1 7 7 LEU HD22 H 1 0.915 0.02 . 1 . . . . . . . . 5283 1
56 . 1 1 7 7 LEU HD23 H 1 0.915 0.02 . 1 . . . . . . . . 5283 1
57 . 1 1 8 8 HIS H H 1 8.300 0.02 . 1 . . . . . . . . 5283 1
58 . 1 1 8 8 HIS HA H 1 4.142 0.02 . 1 . . . . . . . . 5283 1
59 . 1 1 8 8 HIS HB2 H 1 3.269 0.02 . 2 . . . . . . . . 5283 1
60 . 1 1 8 8 HIS HB3 H 1 3.346 0.02 . 2 . . . . . . . . 5283 1
61 . 1 1 8 8 HIS HD2 H 1 7.035 0.02 . 1 . . . . . . . . 5283 1
62 . 1 1 8 8 HIS HE1 H 1 8.052 0.02 . 1 . . . . . . . . 5283 1
63 . 1 1 9 9 ASN H H 1 8.536 0.02 . 1 . . . . . . . . 5283 1
64 . 1 1 9 9 ASN HA H 1 4.395 0.02 . 1 . . . . . . . . 5283 1
65 . 1 1 9 9 ASN HB2 H 1 2.735 0.02 . 2 . . . . . . . . 5283 1
66 . 1 1 9 9 ASN HB3 H 1 2.909 0.02 . 2 . . . . . . . . 5283 1
67 . 1 1 9 9 ASN HD21 H 1 6.873 0.02 . 2 . . . . . . . . 5283 1
68 . 1 1 9 9 ASN HD22 H 1 7.649 0.02 . 2 . . . . . . . . 5283 1
69 . 1 1 10 10 LEU H H 1 8.238 0.02 . 1 . . . . . . . . 5283 1
70 . 1 1 10 10 LEU HA H 1 4.072 0.02 . 1 . . . . . . . . 5283 1
71 . 1 1 10 10 LEU HB2 H 1 1.727 0.02 . 1 . . . . . . . . 5283 1
72 . 1 1 10 10 LEU HB3 H 1 1.727 0.02 . 1 . . . . . . . . 5283 1
73 . 1 1 10 10 LEU HG H 1 1.296 0.02 . 1 . . . . . . . . 5283 1
74 . 1 1 10 10 LEU HD11 H 1 0.805 0.02 . 1 . . . . . . . . 5283 1
75 . 1 1 10 10 LEU HD12 H 1 0.805 0.02 . 1 . . . . . . . . 5283 1
76 . 1 1 10 10 LEU HD13 H 1 0.805 0.02 . 1 . . . . . . . . 5283 1
77 . 1 1 10 10 LEU HD21 H 1 0.805 0.02 . 1 . . . . . . . . 5283 1
78 . 1 1 10 10 LEU HD22 H 1 0.805 0.02 . 1 . . . . . . . . 5283 1
79 . 1 1 10 10 LEU HD23 H 1 0.805 0.02 . 1 . . . . . . . . 5283 1
80 . 1 1 11 11 GLY H H 1 8.609 0.02 . 1 . . . . . . . . 5283 1
81 . 1 1 11 11 GLY HA2 H 1 3.653 0.02 . 1 . . . . . . . . 5283 1
82 . 1 1 11 11 GLY HA3 H 1 3.653 0.02 . 1 . . . . . . . . 5283 1
83 . 1 1 12 12 GLN H H 1 8.396 0.02 . 1 . . . . . . . . 5283 1
84 . 1 1 12 12 GLN HA H 1 3.967 0.02 . 1 . . . . . . . . 5283 1
85 . 1 1 12 12 GLN HB2 H 1 2.310 0.02 . 1 . . . . . . . . 5283 1
86 . 1 1 12 12 GLN HB3 H 1 2.310 0.02 . 1 . . . . . . . . 5283 1
87 . 1 1 12 12 GLN HG2 H 1 2.077 0.02 . 1 . . . . . . . . 5283 1
88 . 1 1 12 12 GLN HG3 H 1 2.077 0.02 . 1 . . . . . . . . 5283 1
89 . 1 1 12 12 GLN HE21 H 1 7.003 0.02 . 2 . . . . . . . . 5283 1
90 . 1 1 12 12 GLN HE22 H 1 7.698 0.02 . 2 . . . . . . . . 5283 1
91 . 1 1 13 13 HIS H H 1 8.074 0.02 . 1 . . . . . . . . 5283 1
92 . 1 1 13 13 HIS HA H 1 4.475 0.02 . 1 . . . . . . . . 5283 1
93 . 1 1 13 13 HIS HB2 H 1 3.259 0.02 . 2 . . . . . . . . 5283 1
94 . 1 1 13 13 HIS HB3 H 1 3.371 0.02 . 2 . . . . . . . . 5283 1
95 . 1 1 13 13 HIS HD2 H 1 6.772 0.02 . 1 . . . . . . . . 5283 1
96 . 1 1 13 13 HIS HE1 H 1 8.005 0.02 . 1 . . . . . . . . 5283 1
97 . 1 1 14 14 ILE H H 1 8.592 0.02 . 1 . . . . . . . . 5283 1
98 . 1 1 14 14 ILE HA H 1 3.647 0.02 . 1 . . . . . . . . 5283 1
99 . 1 1 14 14 ILE HB H 1 2.079 0.02 . 1 . . . . . . . . 5283 1
100 . 1 1 14 14 ILE HG12 H 1 1.298 0.02 . 2 . . . . . . . . 5283 1
101 . 1 1 14 14 ILE HG13 H 1 1.220 0.02 . 2 . . . . . . . . 5283 1
102 . 1 1 14 14 ILE HD11 H 1 0.861 0.02 . 1 . . . . . . . . 5283 1
103 . 1 1 14 14 ILE HD12 H 1 0.861 0.02 . 1 . . . . . . . . 5283 1
104 . 1 1 14 14 ILE HD13 H 1 0.861 0.02 . 1 . . . . . . . . 5283 1
105 . 1 1 14 14 ILE HG21 H 1 0.968 0.02 . 1 . . . . . . . . 5283 1
106 . 1 1 14 14 ILE HG22 H 1 0.968 0.02 . 1 . . . . . . . . 5283 1
107 . 1 1 14 14 ILE HG23 H 1 0.968 0.02 . 1 . . . . . . . . 5283 1
108 . 1 1 15 15 TYR H H 1 8.594 0.02 . 1 . . . . . . . . 5283 1
109 . 1 1 15 15 TYR HA H 1 4.021 0.02 . 1 . . . . . . . . 5283 1
110 . 1 1 15 15 TYR HB2 H 1 3.045 0.02 . 2 . . . . . . . . 5283 1
111 . 1 1 15 15 TYR HB3 H 1 3.162 0.02 . 2 . . . . . . . . 5283 1
112 . 1 1 15 15 TYR HD1 H 1 7.004 0.02 . 1 . . . . . . . . 5283 1
113 . 1 1 15 15 TYR HE1 H 1 6.825 0.02 . 1 . . . . . . . . 5283 1
114 . 1 1 15 15 TYR HE2 H 1 6.825 0.02 . 1 . . . . . . . . 5283 1
115 . 1 1 15 15 TYR HD2 H 1 7.004 0.02 . 1 . . . . . . . . 5283 1
116 . 1 1 16 16 GLU H H 1 8.516 0.02 . 1 . . . . . . . . 5283 1
117 . 1 1 16 16 GLU HA H 1 3.858 0.02 . 1 . . . . . . . . 5283 1
118 . 1 1 16 16 GLU HB2 H 1 1.995 0.02 . 2 . . . . . . . . 5283 1
119 . 1 1 16 16 GLU HB3 H 1 2.116 0.02 . 2 . . . . . . . . 5283 1
120 . 1 1 16 16 GLU HG2 H 1 2.329 0.02 . 2 . . . . . . . . 5283 1
121 . 1 1 16 16 GLU HG3 H 1 2.504 0.02 . 2 . . . . . . . . 5283 1
122 . 1 1 17 17 THR H H 1 7.789 0.02 . 1 . . . . . . . . 5283 1
123 . 1 1 17 17 THR HA H 1 3.805 0.02 . 1 . . . . . . . . 5283 1
124 . 1 1 17 17 THR HB H 1 3.698 0.02 . 1 . . . . . . . . 5283 1
125 . 1 1 17 17 THR HG21 H 1 0.626 0.02 . 1 . . . . . . . . 5283 1
126 . 1 1 17 17 THR HG22 H 1 0.626 0.02 . 1 . . . . . . . . 5283 1
127 . 1 1 17 17 THR HG23 H 1 0.626 0.02 . 1 . . . . . . . . 5283 1
128 . 1 1 18 18 TYR H H 1 8.041 0.02 . 1 . . . . . . . . 5283 1
129 . 1 1 18 18 TYR HA H 1 3.669 0.02 . 1 . . . . . . . . 5283 1
130 . 1 1 18 18 TYR HB2 H 1 2.679 0.02 . 2 . . . . . . . . 5283 1
131 . 1 1 18 18 TYR HB3 H 1 3.121 0.02 . 2 . . . . . . . . 5283 1
132 . 1 1 18 18 TYR HD1 H 1 7.088 0.02 . 1 . . . . . . . . 5283 1
133 . 1 1 18 18 TYR HE1 H 1 6.709 0.02 . 1 . . . . . . . . 5283 1
134 . 1 1 18 18 TYR HE2 H 1 6.709 0.02 . 1 . . . . . . . . 5283 1
135 . 1 1 18 18 TYR HD2 H 1 7.088 0.02 . 1 . . . . . . . . 5283 1
136 . 1 1 19 19 GLY H H 1 7.725 0.02 . 1 . . . . . . . . 5283 1
137 . 1 1 19 19 GLY HA2 H 1 3.523 0.02 . 2 . . . . . . . . 5283 1
138 . 1 1 19 19 GLY HA3 H 1 3.795 0.02 . 2 . . . . . . . . 5283 1
stop_
save_