Content for NMR-STAR saveframe, "PCB_in_oat_phyA_as_Pfr"
save_PCB_in_oat_phyA_as_Pfr
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode PCB_in_oat_phyA_as_Pfr
_Assigned_chem_shift_list.Entry_ID 27434
_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-15N HSQC' . . . 27434 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.Ambiguity_set_ID
_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 SER HG H 1 6.9 0.1 . 1 . . . . . 63 SER HG . 27434 1
2 . 1 1 5 5 ILE HG12 H 1 2.2 0.1 . 1 . . . . . 67 ILE HG1 . 27434 1
3 . 1 1 5 5 ILE HG13 H 1 2.2 0.1 . 1 . . . . . 67 ILE HG1 . 27434 1
4 . 1 1 5 5 ILE HG21 H 1 2.2 0.1 . 1 . . . . . 67 ILE HG2 . 27434 1
5 . 1 1 5 5 ILE HG22 H 1 2.2 0.1 . 1 . . . . . 67 ILE HG2 . 27434 1
6 . 1 1 5 5 ILE HG23 H 1 2.2 0.1 . 1 . . . . . 67 ILE HG2 . 27434 1
7 . 1 1 5 5 ILE HD11 H 1 1.3 0.1 . 1 . . . . . 67 ILE HD1 . 27434 1
8 . 1 1 5 5 ILE HD12 H 1 1.3 0.1 . 1 . . . . . 67 ILE HD1 . 27434 1
9 . 1 1 5 5 ILE HD13 H 1 1.3 0.1 . 1 . . . . . 67 ILE HD1 . 27434 1
10 . 1 1 7 7 TYR HD2 H 1 9.4 0.1 . 1 . . . . . 69 TYR HD2 . 27434 1
11 . 1 1 7 7 TYR HE2 H 1 10.1 0.1 . 1 . . . . . 69 TYR HE2 . 27434 1
12 . 1 1 179 179 TYR HB2 H 1 3.2 0.1 . 1 . . . . . 241 TYR HB . 27434 1
13 . 1 1 179 179 TYR HB3 H 1 3.2 0.1 . 1 . . . . . 241 TYR HB . 27434 1
14 . 1 1 179 179 TYR HD2 H 1 8.6 0.1 . 1 . . . . . 241 TYR HD2 . 27434 1
15 . 1 1 179 179 TYR HE2 H 1 8.8 0.1 . 1 . . . . . 241 TYR HE2 . 27434 1
16 . 1 1 180 180 LYS H H 1 12.3 0.1 . 1 . . . . . 242 LYS HN . 27434 1
17 . 1 1 181 181 PHE HD1 H 1 8.5 0.1 . 1 . . . . . 243 PHE HD1 . 27434 1
18 . 1 1 181 181 PHE HE1 H 1 7.9 0.1 . 1 . . . . . 243 PHE HE1 . 27434 1
19 . 1 1 181 181 PHE HZ H 1 7.0 0.1 . 1 . . . . . 243 PHE HZ . 27434 1
20 . 1 1 186 186 HSD H H 1 11.7 0.1 . 1 . . . . . 248 GLY HN . 27434 1
21 . 1 1 186 186 HSD HA2 H 1 4.5 0.1 . 1 . . . . . 248 GLY HA . 27434 1
22 . 1 1 186 186 HSD HA3 H 1 4.5 0.1 . 1 . . . . . 248 GLY HA . 27434 1
23 . 1 1 188 188 GLU H H 1 10.8 0.1 . 1 . . . . . 250 GLU HN . 27434 1
24 . 1 1 188 188 GLU HA H 1 5.5 0.1 . 1 . . . . . 250 GLU HA . 27434 1
25 . 1 1 206 206 TYR HB2 H 1 3.7 0.1 . 1 . . . . . 268 TYR HB . 27434 1
26 . 1 1 206 206 TYR HB3 H 1 3.7 0.1 . 1 . . . . . 268 TYR HB . 27434 1
27 . 1 1 206 206 TYR HE2 H 1 10.5 0.1 . 1 . . . . . 268 TYR HE2 . 27434 1
28 . 1 1 209 209 THR HB H 1 4.7 0.1 . 1 . . . . . 271 THR HB . 27434 1
29 . 1 1 209 209 THR HG1 H 1 9.7 0.1 . 1 . . . . . 271 THR HG1 . 27434 1
30 . 1 1 210 210 ASP HA H 1 5.3 0.1 . 1 . . . . . 272 ASP HA . 27434 1
31 . 1 1 210 210 ASP HB2 H 1 2.9 0.1 . 1 . . . . . 272 ASP HB . 27434 1
32 . 1 1 210 210 ASP HB3 H 1 2.9 0.1 . 1 . . . . . 272 ASP HB . 27434 1
33 . 1 1 211 211 ILE HA H 1 4.8 0.1 . 1 . . . . . 273 ILE HA . 27434 1
34 . 1 1 211 211 ILE HG12 H 1 1.4 0.1 . 1 . . . . . 273 ILE HG1 . 27434 1
35 . 1 1 211 211 ILE HG13 H 1 1.4 0.1 . 1 . . . . . 273 ILE HG1 . 27434 1
36 . 1 1 211 211 ILE HD11 H 1 2.0 0.1 . 1 . . . . . 273 ILE HD1 . 27434 1
37 . 1 1 211 211 ILE HD12 H 1 2.0 0.1 . 1 . . . . . 273 ILE HD1 . 27434 1
38 . 1 1 211 211 ILE HD13 H 1 2.0 0.1 . 1 . . . . . 273 ILE HD1 . 27434 1
39 . 1 1 212 212 PRO HB2 H 1 2.9 0.1 . 1 . . . . . 274 PRO HB . 27434 1
40 . 1 1 212 212 PRO HB3 H 1 2.9 0.1 . 1 . . . . . 274 PRO HB . 27434 1
41 . 1 1 212 212 PRO HG2 H 1 3.7 0.1 . 1 . . . . . 274 PRO HG . 27434 1
42 . 1 1 212 212 PRO HG3 H 1 3.7 0.1 . 1 . . . . . 274 PRO HG . 27434 1
43 . 1 1 212 212 PRO HD2 H 1 6.2 0.1 . 1 . . . . . 274 PRO HD . 27434 1
44 . 1 1 212 212 PRO HD3 H 1 6.2 0.1 . 1 . . . . . 274 PRO HD . 27434 1
45 . 1 1 215 215 ALA HB1 H 1 2.3 0.1 . 1 . . . . . 277 ALA HB . 27434 1
46 . 1 1 215 215 ALA HB2 H 1 2.3 0.1 . 1 . . . . . 277 ALA HB . 27434 1
47 . 1 1 215 215 ALA HB3 H 1 2.3 0.1 . 1 . . . . . 277 ALA HB . 27434 1
48 . 1 1 219 219 PHE HE1 H 1 7.7 0.1 . 1 . . . . . 281 PHE HE1 . 27434 1
49 . 1 1 219 219 PHE HZ H 1 7.1 0.1 . 1 . . . . . 281 PHE HZ . 27434 1
50 . 1 1 225 225 ARG HD2 H 1 5.0 0.1 . 1 . . . . . 287 ARG HD . 27434 1
51 . 1 1 225 225 ARG HD3 H 1 5.0 0.1 . 1 . . . . . 287 ARG HD . 27434 1
52 . 1 1 225 225 ARG HE H 1 10.0 0.1 . 1 . . . . . 287 ARG HE . 27434 1
53 . 1 1 225 225 ARG HH22 H 1 9.9 0.1 . 1 . . . . . 287 ARG HH22 . 27434 1
54 . 1 1 227 227 ILE HD11 H 1 1.9 0.1 . 1 . . . . . 289 ILE HD1 . 27434 1
55 . 1 1 227 227 ILE HD12 H 1 1.9 0.1 . 1 . . . . . 289 ILE HD1 . 27434 1
56 . 1 1 227 227 ILE HD13 H 1 1.9 0.1 . 1 . . . . . 289 ILE HD1 . 27434 1
57 . 1 1 255 255 ARG HH11 H 1 11.7 0.1 . 1 . . . . . 317 ARG HH11 . 27434 1
58 . 1 1 255 255 ARG HH22 H 1 8.5 0.1 . 1 . . . . . 317 ARG HH22 . 27434 1
59 . 1 1 257 257 PRO HA H 1 5.8 0.1 . 1 . . . . . 319 PRO HA . 27434 1
60 . 1 1 257 257 PRO HB2 H 1 2.9 0.1 . 1 . . . . . 319 PRO HB . 27434 1
61 . 1 1 257 257 PRO HB3 H 1 2.9 0.1 . 1 . . . . . 319 PRO HB . 27434 1
62 . 1 1 258 258 HSE H H 1 12.4 0.1 . 1 . . . . . 320 HIS HN . 27434 1
63 . 1 1 258 258 HSE HA H 1 5.0 0.1 . 1 . . . . . 320 HIS HA . 27434 1
64 . 1 1 260 260 CYS H H 1 12.0 0.1 . 1 . . . . . 322 CYS HN . 27434 1
65 . 1 1 260 260 CYS HA H 1 5.8 0.1 . 1 . . . . . 322 CYS HA . 27434 1
66 . 1 1 260 260 CYS HB2 H 1 4.9 0.1 . 1 . . . . . 322 CYS HB . 27434 1
67 . 1 1 260 260 CYS HB3 H 1 4.9 0.1 . 1 . . . . . 322 CYS HB . 27434 1
68 . 1 1 261 261 HSE HA H 1 5.4 0.1 . 1 . . . . . 323 HIS HA . 27434 1
69 . 1 1 261 261 HSE HB2 H 1 4.3 0.1 . 1 . . . . . 323 HIS HB . 27434 1
70 . 1 1 261 261 HSE HB3 H 1 4.3 0.1 . 1 . . . . . 323 HIS HB . 27434 1
71 . 1 1 261 261 HSE HE1 H 1 12.3 0.1 . 1 . . . . . 323 HIS HE1 . 27434 1
72 . 1 1 261 261 HSE HE2 H 1 13.5 0.1 . 1 . . . . . 323 HIS HE2 . 27434 1
73 . 1 1 264 264 TYR HD1 H 1 10.5 0.1 . 1 . . . . . 326 TYR HD1 . 27434 1
74 . 1 1 264 264 TYR HE1 H 1 11.7 0.1 . 1 . . . . . 326 TYR HE1 . 27434 1
75 . 1 1 264 264 TYR HE2 H 1 10.8 0.1 . 1 . . . . . 326 TYR HE2 . 27434 1
76 . 1 1 264 264 TYR HH H 1 10.0 0.1 . 1 . . . . . 326 TYR HH . 27434 1
77 . 1 1 268 268 MET HE1 H 1 3.3 0.1 . 1 . . . . . 330 MET HE . 27434 1
78 . 1 1 268 268 MET HE2 H 1 3.3 0.1 . 1 . . . . . 330 MET HE . 27434 1
79 . 1 1 268 268 MET HE3 H 1 3.3 0.1 . 1 . . . . . 330 MET HE . 27434 1
80 . 1 1 273 273 SER HB2 H 1 4.0 0.1 . 1 . . . . . 335 SER HB . 27434 1
81 . 1 1 273 273 SER HB3 H 1 4.0 0.1 . 1 . . . . . 335 SER HB . 27434 1
82 . 1 1 275 275 VAL HB H 1 2.3 0.1 . 1 . . . . . 337 VAL HB . 27434 1
83 . 1 1 275 275 VAL HG11 H 1 1.1 0.1 . 1 . . . . . 337 VAL HG1 . 27434 1
84 . 1 1 275 275 VAL HG12 H 1 1.1 0.1 . 1 . . . . . 337 VAL HG1 . 27434 1
85 . 1 1 275 275 VAL HG13 H 1 1.1 0.1 . 1 . . . . . 337 VAL HG1 . 27434 1
86 . 1 1 306 306 LEU HB2 H 1 2.9 0.1 . 1 . . . . . 368 LEU HB . 27434 1
87 . 1 1 306 306 LEU HB3 H 1 2.9 0.1 . 1 . . . . . 368 LEU HB . 27434 1
88 . 1 1 306 306 LEU HD11 H 1 1.8 0.1 . 1 . . . . . 368 LEU HD1 . 27434 1
89 . 1 1 306 306 LEU HD12 H 1 1.8 0.1 . 1 . . . . . 368 LEU HD1 . 27434 1
90 . 1 1 306 306 LEU HD13 H 1 1.8 0.1 . 1 . . . . . 368 LEU HD1 . 27434 1
91 . 1 1 308 308 VAL HG11 H 1 1.1 0.1 . 1 . . . . . 370 VAL HG1 . 27434 1
92 . 1 1 308 308 VAL HG12 H 1 1.1 0.1 . 1 . . . . . 370 VAL HG1 . 27434 1
93 . 1 1 308 308 VAL HG13 H 1 1.1 0.1 . 1 . . . . . 370 VAL HG1 . 27434 1
94 . 1 1 310 310 HSE HD2 H 1 11.5 0.1 . 1 . . . . . 372 HIS HD2 . 27434 1
95 . 1 1 310 310 HSE HE1 H 1 9.9 0.1 . 1 . . . . . 372 HIS HE1 . 27434 1
96 . 1 1 310 310 HSE HE2 H 1 12.8 0.1 . 1 . . . . . 372 HIS HE2 . 27434 1
97 . 1 1 486 486 ARG HB2 H 1 3.3 0.1 . 1 . . . . . 548 ARG HB . 27434 1
98 . 1 1 486 486 ARG HB3 H 1 3.3 0.1 . 1 . . . . . 548 ARG HB . 27434 1
99 . 1 1 487 487 MET HG2 H 1 4.3 0.1 . 1 . . . . . 549 MET HG . 27434 1
100 . 1 1 487 487 MET HG3 H 1 4.3 0.1 . 1 . . . . . 549 MET HG . 27434 1
101 . 1 1 487 487 MET HE1 H 1 2.9 0.1 . 1 . . . . . 549 MET HE . 27434 1
102 . 1 1 487 487 MET HE2 H 1 2.9 0.1 . 1 . . . . . 549 MET HE . 27434 1
103 . 1 1 487 487 MET HE3 H 1 2.9 0.1 . 1 . . . . . 549 MET HE . 27434 1
104 . 1 1 492 492 SER HB2 H 1 5.2 0.1 . 1 . . . . . 554 SER HB . 27434 1
105 . 1 1 492 492 SER HB3 H 1 5.2 0.1 . 1 . . . . . 554 SER HB . 27434 1
106 . 1 1 492 492 SER HG H 1 6.8 0.1 . 1 . . . . . 554 SER HG . 27434 1
stop_
save_