Content for NMR-STAR saveframe, "chemical_shift_2"
save_chemical_shift_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_2
_Assigned_chem_shift_list.Entry_ID 5480
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Exp-cond_1
_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_1 . 5480 2
. . 2 $sample_2 . 5480 2
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 . 2 2 1 1 GLN H H 1 8.225 0.050 . 1 . . . . . . . . 5480 2
2 . 2 2 1 1 GLN HA H 1 4.180 0.050 . 1 . . . . . . . . 5480 2
3 . 2 2 1 1 GLN HB3 H 1 1.859 0.050 . 2 . . . . . . . . 5480 2
4 . 2 2 1 1 GLN HB2 H 1 1.981 0.050 . 2 . . . . . . . . 5480 2
5 . 2 2 1 1 GLN HG3 H 1 2.258 0.050 . 1 . . . . . . . . 5480 2
6 . 2 2 1 1 GLN HG2 H 1 2.258 0.050 . 1 . . . . . . . . 5480 2
7 . 2 2 2 2 GLN H H 1 8.449 0.050 . 1 . . . . . . . . 5480 2
8 . 2 2 2 2 GLN HA H 1 4.220 0.050 . 1 . . . . . . . . 5480 2
9 . 2 2 2 2 GLN HB3 H 1 1.991 0.050 . 2 . . . . . . . . 5480 2
10 . 2 2 2 2 GLN HB2 H 1 1.899 0.050 . 2 . . . . . . . . 5480 2
11 . 2 2 2 2 GLN HG3 H 1 2.269 0.050 . 1 . . . . . . . . 5480 2
12 . 2 2 2 2 GLN HG2 H 1 2.269 0.050 . 1 . . . . . . . . 5480 2
13 . 2 2 3 3 ARG H H 1 8.349 0.050 . 1 . . . . . . . . 5480 2
14 . 2 2 3 3 ARG HA H 1 4.245 0.050 . 1 . . . . . . . . 5480 2
15 . 2 2 3 3 ARG HB3 H 1 1.678 0.050 . 2 . . . . . . . . 5480 2
16 . 2 2 3 3 ARG HB2 H 1 1.771 0.050 . 2 . . . . . . . . 5480 2
17 . 2 2 3 3 ARG HG2 H 1 1.536 0.050 . 2 . . . . . . . . 5480 2
18 . 2 2 4 4 ARG H H 1 8.285 0.050 . 1 . . . . . . . . 5480 2
19 . 2 2 4 4 ARG HA H 1 4.311 0.050 . 1 . . . . . . . . 5480 2
20 . 2 2 4 4 ARG HB3 H 1 1.720 0.050 . 2 . . . . . . . . 5480 2
21 . 2 2 4 4 ARG HB2 H 1 1.800 0.050 . 2 . . . . . . . . 5480 2
22 . 2 2 4 4 ARG HG2 H 1 1.560 0.050 . 2 . . . . . . . . 5480 2
23 . 2 2 5 5 GLY H H 1 9.029 0.050 . 1 . . . . . . . . 5480 2
24 . 2 2 5 5 GLY HA3 H 1 3.899 0.050 . 2 . . . . . . . . 5480 2
25 . 2 2 5 5 GLY HA2 H 1 3.991 0.050 . 2 . . . . . . . . 5480 2
26 . 2 2 6 6 GLY H H 1 8.472 0.050 . 1 . . . . . . . . 5480 2
27 . 2 2 6 6 GLY HA3 H 1 3.776 0.050 . 2 . . . . . . . . 5480 2
28 . 2 2 6 6 GLY HA2 H 1 3.945 0.050 . 2 . . . . . . . . 5480 2
29 . 2 2 7 7 PHE H H 1 9.520 0.050 . 1 . . . . . . . . 5480 2
30 . 2 2 7 7 PHE HA H 1 4.580 0.050 . 1 . . . . . . . . 5480 2
31 . 2 2 7 7 PHE HB3 H 1 3.071 0.050 . 2 . . . . . . . . 5480 2
32 . 2 2 7 7 PHE HB2 H 1 3.361 0.050 . 2 . . . . . . . . 5480 2
33 . 2 2 7 7 PHE HD1 H 1 7.227 0.050 . 1 . . . . . . . . 5480 2
34 . 2 2 7 7 PHE HE1 H 1 6.402 0.050 . 1 . . . . . . . . 5480 2
35 . 2 2 7 7 PHE HZ H 1 6.748 0.050 . 1 . . . . . . . . 5480 2
36 . 2 2 7 7 PHE HE2 H 1 6.402 0.050 . 1 . . . . . . . . 5480 2
37 . 2 2 7 7 PHE HD2 H 1 7.227 0.050 . 1 . . . . . . . . 5480 2
38 . 2 2 8 8 ARG H H 1 8.501 0.050 . 1 . . . . . . . . 5480 2
39 . 2 2 8 8 ARG HA H 1 3.510 0.050 . 1 . . . . . . . . 5480 2
40 . 2 2 8 8 ARG HB3 H 1 1.703 0.050 . 2 . . . . . . . . 5480 2
41 . 2 2 8 8 ARG HB2 H 1 1.615 0.050 . 2 . . . . . . . . 5480 2
42 . 2 2 9 9 ARG H H 1 7.712 0.050 . 1 . . . . . . . . 5480 2
43 . 2 2 10 10 ILE H H 1 8.379 0.050 . 1 . . . . . . . . 5480 2
44 . 2 2 10 10 ILE HA H 1 3.979 0.050 . 1 . . . . . . . . 5480 2
45 . 2 2 10 10 ILE HB H 1 1.910 0.050 . 1 . . . . . . . . 5480 2
46 . 2 2 10 10 ILE HG21 H 1 1.153 0.050 . 1 . . . . . . . . 5480 2
47 . 2 2 10 10 ILE HG22 H 1 1.153 0.050 . 1 . . . . . . . . 5480 2
48 . 2 2 10 10 ILE HG23 H 1 1.153 0.050 . 1 . . . . . . . . 5480 2
49 . 2 2 11 11 ALA H H 1 8.882 0.050 . 1 . . . . . . . . 5480 2
50 . 2 2 11 11 ALA HA H 1 4.323 0.050 . 1 . . . . . . . . 5480 2
51 . 2 2 11 11 ALA HB1 H 1 1.365 0.050 . 1 . . . . . . . . 5480 2
52 . 2 2 11 11 ALA HB2 H 1 1.365 0.050 . 1 . . . . . . . . 5480 2
53 . 2 2 11 11 ALA HB3 H 1 1.365 0.050 . 1 . . . . . . . . 5480 2
54 . 2 2 12 12 ARG H H 1 7.913 0.050 . 1 . . . . . . . . 5480 2
55 . 2 2 12 12 ARG HA H 1 4.092 0.050 . 1 . . . . . . . . 5480 2
56 . 2 2 13 13 LEU H H 1 7.706 0.050 . 1 . . . . . . . . 5480 2
57 . 2 2 14 14 VAL H H 1 8.412 0.050 . 1 . . . . . . . . 5480 2
58 . 2 2 14 14 VAL HA H 1 3.535 0.050 . 1 . . . . . . . . 5480 2
59 . 2 2 14 14 VAL HB H 1 2.381 0.050 . 1 . . . . . . . . 5480 2
60 . 2 2 14 14 VAL HG21 H 1 0.894 0.050 . 2 . . . . . . . . 5480 2
61 . 2 2 14 14 VAL HG22 H 1 0.894 0.050 . 2 . . . . . . . . 5480 2
62 . 2 2 14 14 VAL HG23 H 1 0.894 0.050 . 2 . . . . . . . . 5480 2
63 . 2 2 14 14 VAL HG11 H 1 1.087 0.050 . 2 . . . . . . . . 5480 2
64 . 2 2 14 14 VAL HG12 H 1 1.087 0.050 . 2 . . . . . . . . 5480 2
65 . 2 2 14 14 VAL HG13 H 1 1.087 0.050 . 2 . . . . . . . . 5480 2
66 . 2 2 15 15 GLY H H 1 8.142 0.050 . 1 . . . . . . . . 5480 2
67 . 2 2 15 15 GLY HA3 H 1 3.784 0.050 . 2 . . . . . . . . 5480 2
68 . 2 2 15 15 GLY HA2 H 1 3.981 0.050 . 2 . . . . . . . . 5480 2
69 . 2 2 16 16 VAL H H 1 7.978 0.050 . 1 . . . . . . . . 5480 2
70 . 2 2 16 16 VAL HA H 1 3.675 0.050 . 1 . . . . . . . . 5480 2
71 . 2 2 16 16 VAL HB H 1 2.270 0.050 . 1 . . . . . . . . 5480 2
72 . 2 2 16 16 VAL HG21 H 1 1.008 0.050 . 2 . . . . . . . . 5480 2
73 . 2 2 16 16 VAL HG22 H 1 1.008 0.050 . 2 . . . . . . . . 5480 2
74 . 2 2 16 16 VAL HG23 H 1 1.008 0.050 . 2 . . . . . . . . 5480 2
75 . 2 2 16 16 VAL HG11 H 1 0.861 0.050 . 2 . . . . . . . . 5480 2
76 . 2 2 16 16 VAL HG12 H 1 0.861 0.050 . 2 . . . . . . . . 5480 2
77 . 2 2 16 16 VAL HG13 H 1 0.861 0.050 . 2 . . . . . . . . 5480 2
78 . 2 2 17 17 LEU H H 1 8.496 0.050 . 1 . . . . . . . . 5480 2
79 . 2 2 17 17 LEU HA H 1 4.236 0.050 . 1 . . . . . . . . 5480 2
80 . 2 2 17 17 LEU HD11 H 1 1.011 0.050 . 2 . . . . . . . . 5480 2
81 . 2 2 17 17 LEU HD12 H 1 1.011 0.050 . 2 . . . . . . . . 5480 2
82 . 2 2 17 17 LEU HD13 H 1 1.011 0.050 . 2 . . . . . . . . 5480 2
83 . 2 2 17 17 LEU HD21 H 1 0.874 0.050 . 2 . . . . . . . . 5480 2
84 . 2 2 17 17 LEU HD22 H 1 0.874 0.050 . 2 . . . . . . . . 5480 2
85 . 2 2 17 17 LEU HD23 H 1 0.874 0.050 . 2 . . . . . . . . 5480 2
86 . 2 2 18 18 ARG H H 1 8.334 0.050 . 1 . . . . . . . . 5480 2
87 . 2 2 18 18 ARG HA H 1 3.871 0.050 . 1 . . . . . . . . 5480 2
88 . 2 2 19 19 GLU H H 1 7.872 0.050 . 1 . . . . . . . . 5480 2
89 . 2 2 19 19 GLU HA H 1 4.047 0.050 . 1 . . . . . . . . 5480 2
90 . 2 2 19 19 GLU HB3 H 1 1.902 0.050 . 2 . . . . . . . . 5480 2
91 . 2 2 19 19 GLU HB2 H 1 2.116 0.050 . 2 . . . . . . . . 5480 2
92 . 2 2 19 19 GLU HG2 H 1 2.397 0.050 . 2 . . . . . . . . 5480 2
93 . 2 2 20 20 TRP H H 1 8.392 0.050 . 1 . . . . . . . . 5480 2
94 . 2 2 20 20 TRP HA H 1 4.218 0.050 . 1 . . . . . . . . 5480 2
95 . 2 2 20 20 TRP HB3 H 1 3.208 0.050 . 2 . . . . . . . . 5480 2
96 . 2 2 20 20 TRP HB2 H 1 3.480 0.050 . 2 . . . . . . . . 5480 2
97 . 2 2 20 20 TRP HD1 H 1 7.233 0.050 . 1 . . . . . . . . 5480 2
98 . 2 2 20 20 TRP HE1 H 1 9.742 0.050 . 3 . . . . . . . . 5480 2
99 . 2 2 20 20 TRP HZ2 H 1 7.004 0.050 . 3 . . . . . . . . 5480 2
100 . 2 2 20 20 TRP HH2 H 1 6.620 0.050 . 1 . . . . . . . . 5480 2
101 . 2 2 20 20 TRP HZ3 H 1 6.500 0.050 . 3 . . . . . . . . 5480 2
102 . 2 2 20 20 TRP HE3 H 1 7.173 0.050 . 3 . . . . . . . . 5480 2
103 . 2 2 21 21 ALA H H 1 8.010 0.050 . 1 . . . . . . . . 5480 2
104 . 2 2 21 21 ALA HA H 1 3.875 0.050 . 1 . . . . . . . . 5480 2
105 . 2 2 21 21 ALA HB1 H 1 1.169 0.050 . 1 . . . . . . . . 5480 2
106 . 2 2 21 21 ALA HB2 H 1 1.169 0.050 . 1 . . . . . . . . 5480 2
107 . 2 2 21 21 ALA HB3 H 1 1.169 0.050 . 1 . . . . . . . . 5480 2
108 . 2 2 22 22 TYR H H 1 7.847 0.050 . 1 . . . . . . . . 5480 2
109 . 2 2 22 22 TYR HA H 1 4.204 0.050 . 1 . . . . . . . . 5480 2
110 . 2 2 22 22 TYR HB3 H 1 3.002 0.050 . 2 . . . . . . . . 5480 2
111 . 2 2 22 22 TYR HB2 H 1 3.067 0.050 . 2 . . . . . . . . 5480 2
112 . 2 2 22 22 TYR HD1 H 1 7.058 0.050 . 1 . . . . . . . . 5480 2
113 . 2 2 22 22 TYR HE1 H 1 6.695 0.050 . 1 . . . . . . . . 5480 2
114 . 2 2 22 22 TYR HE2 H 1 6.695 0.050 . 1 . . . . . . . . 5480 2
115 . 2 2 22 22 TYR HD2 H 1 7.058 0.050 . 1 . . . . . . . . 5480 2
116 . 2 2 24 24 ASN H H 1 7.816 0.050 . 1 . . . . . . . . 5480 2
117 . 2 2 24 24 ASN HA H 1 4.603 0.050 . 1 . . . . . . . . 5480 2
118 . 2 2 24 24 ASN HB3 H 1 2.324 0.050 . 2 . . . . . . . . 5480 2
119 . 2 2 24 24 ASN HB2 H 1 2.577 0.050 . 2 . . . . . . . . 5480 2
120 . 2 2 25 25 PHE H H 1 7.745 0.050 . 1 . . . . . . . . 5480 2
121 . 2 2 25 25 PHE HA H 1 4.565 0.050 . 1 . . . . . . . . 5480 2
122 . 2 2 25 25 PHE HB3 H 1 2.934 0.050 . 2 . . . . . . . . 5480 2
123 . 2 2 25 25 PHE HB2 H 1 3.105 0.050 . 2 . . . . . . . . 5480 2
124 . 2 2 25 25 PHE HD1 H 1 6.857 0.050 . 3 . . . . . . . . 5480 2
125 . 2 2 26 26 ARG H H 1 7.835 0.050 . 1 . . . . . . . . 5480 2
126 . 2 2 26 26 ARG HA H 1 4.049 0.050 . 1 . . . . . . . . 5480 2
127 . 2 2 26 26 ARG HB3 H 1 1.594 0.050 . 2 . . . . . . . . 5480 2
128 . 2 2 26 26 ARG HB2 H 1 1.735 0.050 . 2 . . . . . . . . 5480 2
129 . 2 2 26 26 ARG HG3 H 1 1.329 0.050 . 2 . . . . . . . . 5480 2
130 . 2 2 26 26 ARG HG2 H 1 1.461 0.050 . 2 . . . . . . . . 5480 2
stop_
save_