Content for NMR-STAR saveframe, "Assigned_chem_shift_gH626-639"
save_Assigned_chem_shift_gH626-639
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assigned_chem_shift_gH626-639
_Assigned_chem_shift_list.Entry_ID 16700
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_gH626-639
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_gH626-639
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_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 TOCSY' . . . 16700 1
2 '2D 1H-1H NOESY' . . . 16700 1
stop_
loop_
_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
3 $XEASY . . 16700 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 GLY HA2 H 1 3.99 0.01 . 2 . . . . 626 G HA2 . 16700 1
2 . 1 1 1 1 GLY HA3 H 1 3.83 0.01 . 2 . . . . 626 G HA3 . 16700 1
3 . 1 1 2 2 LEU H H 1 8.47 0.01 . 1 . . . . 627 L H . 16700 1
4 . 1 1 2 2 LEU HA H 1 4.22 0.01 . 1 . . . . 627 L HA . 16700 1
5 . 1 1 2 2 LEU HB2 H 1 1.67 0.01 . 1 . . . . 627 L HB2 . 16700 1
6 . 1 1 2 2 LEU HB3 H 1 1.67 0.01 . 1 . . . . 627 L HB3 . 16700 1
7 . 1 1 2 2 LEU HD11 H 1 0.94 0.01 . 1 . . . . 627 L HD1 . 16700 1
8 . 1 1 2 2 LEU HD12 H 1 0.94 0.01 . 1 . . . . 627 L HD1 . 16700 1
9 . 1 1 2 2 LEU HD13 H 1 0.94 0.01 . 1 . . . . 627 L HD1 . 16700 1
10 . 1 1 2 2 LEU HD21 H 1 0.94 0.01 . 1 . . . . 627 L HD2 . 16700 1
11 . 1 1 2 2 LEU HD22 H 1 0.94 0.01 . 1 . . . . 627 L HD2 . 16700 1
12 . 1 1 2 2 LEU HD23 H 1 0.94 0.01 . 1 . . . . 627 L HD2 . 16700 1
13 . 1 1 2 2 LEU HG H 1 1.67 0.01 . 1 . . . . 627 L HG . 16700 1
14 . 1 1 3 3 ALA H H 1 8.23 0.01 . 1 . . . . 628 A H . 16700 1
15 . 1 1 3 3 ALA HA H 1 4.16 0.01 . 1 . . . . 628 A HA . 16700 1
16 . 1 1 3 3 ALA HB1 H 1 1.47 0.01 . 1 . . . . 628 A HB . 16700 1
17 . 1 1 3 3 ALA HB2 H 1 1.47 0.01 . 1 . . . . 628 A HB . 16700 1
18 . 1 1 3 3 ALA HB3 H 1 1.47 0.01 . 1 . . . . 628 A HB . 16700 1
19 . 1 1 4 4 SER H H 1 8.11 0.01 . 1 . . . . 629 S H . 16700 1
20 . 1 1 4 4 SER HA H 1 4.22 0.01 . 1 . . . . 629 S HA . 16700 1
21 . 1 1 4 4 SER HB2 H 1 4.03 0.01 . 2 . . . . 629 S HB2 . 16700 1
22 . 1 1 4 4 SER HB3 H 1 3.95 0.01 . 2 . . . . 629 S HB3 . 16700 1
23 . 1 1 5 5 THR H H 1 7.83 0.01 . 1 . . . . 630 T H . 16700 1
24 . 1 1 5 5 THR HA H 1 4.06 0.01 . 1 . . . . 630 T HA . 16700 1
25 . 1 1 5 5 THR HB H 1 4.32 0.01 . 1 . . . . 630 T HB . 16700 1
26 . 1 1 5 5 THR HG21 H 1 1.21 0.01 . 1 . . . . 630 T HG2 . 16700 1
27 . 1 1 5 5 THR HG22 H 1 1.21 0.01 . 1 . . . . 630 T HG2 . 16700 1
28 . 1 1 5 5 THR HG23 H 1 1.21 0.01 . 1 . . . . 630 T HG2 . 16700 1
29 . 1 1 6 6 LEU H H 1 8.27 0.01 . 1 . . . . 631 L H . 16700 1
30 . 1 1 6 6 LEU HA H 1 4.27 0.01 . 1 . . . . 631 L HA . 16700 1
31 . 1 1 6 6 LEU HB2 H 1 1.85 0.01 . 1 . . . . 631 L HB2 . 16700 1
32 . 1 1 6 6 LEU HB3 H 1 1.85 0.01 . 1 . . . . 631 L HB3 . 16700 1
33 . 1 1 6 6 LEU HD11 H 1 0.92 0.01 . 2 . . . . 631 L HD1 . 16700 1
34 . 1 1 6 6 LEU HD12 H 1 0.92 0.01 . 2 . . . . 631 L HD1 . 16700 1
35 . 1 1 6 6 LEU HD13 H 1 0.92 0.01 . 2 . . . . 631 L HD1 . 16700 1
36 . 1 1 6 6 LEU HD21 H 1 0.89 0.01 . 2 . . . . 631 L HD2 . 16700 1
37 . 1 1 6 6 LEU HD22 H 1 0.89 0.01 . 2 . . . . 631 L HD2 . 16700 1
38 . 1 1 6 6 LEU HD23 H 1 0.89 0.01 . 2 . . . . 631 L HD2 . 16700 1
39 . 1 1 6 6 LEU HG H 1 1.67 0.01 . 1 . . . . 631 L HG . 16700 1
40 . 1 1 7 7 THR H H 1 7.88 0.01 . 1 . . . . 632 T H . 16700 1
41 . 1 1 7 7 THR HA H 1 4.09 0.01 . 1 . . . . 632 T HA . 16700 1
42 . 1 1 7 7 THR HB H 1 4.30 0.01 . 1 . . . . 632 T HB . 16700 1
43 . 1 1 7 7 THR HG21 H 1 1.30 0.01 . 1 . . . . 632 T HG2 . 16700 1
44 . 1 1 7 7 THR HG22 H 1 1.30 0.01 . 1 . . . . 632 T HG2 . 16700 1
45 . 1 1 7 7 THR HG23 H 1 1.30 0.01 . 1 . . . . 632 T HG2 . 16700 1
46 . 1 1 8 8 ARG H H 1 7.76 0.01 . 1 . . . . 633 R H . 16700 1
47 . 1 1 8 8 ARG HA H 1 4.11 0.01 . 1 . . . . 633 R HA . 16700 1
48 . 1 1 8 8 ARG HB2 H 1 1.95 0.01 . 1 . . . . 633 R HB2 . 16700 1
49 . 1 1 8 8 ARG HB3 H 1 1.95 0.01 . 1 . . . . 633 R HB3 . 16700 1
50 . 1 1 8 8 ARG HD2 H 1 3.14 0.01 . 1 . . . . 633 R HD2 . 16700 1
51 . 1 1 8 8 ARG HD3 H 1 3.14 0.01 . 1 . . . . 633 R HD3 . 16700 1
52 . 1 1 8 8 ARG HE H 1 6.96 0.01 . 1 . . . . 633 R HE . 16700 1
53 . 1 1 8 8 ARG HG2 H 1 1.65 0.01 . 2 . . . . 633 R HG2 . 16700 1
54 . 1 1 8 8 ARG HG3 H 1 1.58 0.01 . 2 . . . . 633 R HG3 . 16700 1
55 . 1 1 9 9 TRP H H 1 8.15 0.01 . 1 . . . . 634 W H . 16700 1
56 . 1 1 9 9 TRP HA H 1 4.48 0.01 . 1 . . . . 634 W HA . 16700 1
57 . 1 1 9 9 TRP HB2 H 1 3.50 0.01 . 2 . . . . 634 W HB2 . 16700 1
58 . 1 1 9 9 TRP HB3 H 1 3.36 0.01 . 2 . . . . 634 W HB3 . 16700 1
59 . 1 1 9 9 TRP HD1 H 1 7.17 0.01 . 1 . . . . 634 W HD1 . 16700 1
60 . 1 1 9 9 TRP HE1 H 1 9.48 0.01 . 1 . . . . 634 W HE1 . 16700 1
61 . 1 1 9 9 TRP HE3 H 1 7.59 0.01 . 1 . . . . 634 W HE3 . 16700 1
62 . 1 1 9 9 TRP HH2 H 1 7.18 0.01 . 1 . . . . 634 W HH2 . 16700 1
63 . 1 1 9 9 TRP HZ2 H 1 7.40 0.01 . 1 . . . . 634 W HZ2 . 16700 1
64 . 1 1 9 9 TRP HZ3 H 1 7.06 0.01 . 1 . . . . 634 W HZ3 . 16700 1
65 . 1 1 10 10 ALA H H 1 8.35 0.01 . 1 . . . . 635 A H . 16700 1
66 . 1 1 10 10 ALA HA H 1 4.03 0.01 . 1 . . . . 635 A HA . 16700 1
67 . 1 1 10 10 ALA HB1 H 1 1.41 0.01 . 1 . . . . 635 A HB . 16700 1
68 . 1 1 10 10 ALA HB2 H 1 1.41 0.01 . 1 . . . . 635 A HB . 16700 1
69 . 1 1 10 10 ALA HB3 H 1 1.41 0.01 . 1 . . . . 635 A HB . 16700 1
70 . 1 1 11 11 HIS H H 1 7.79 0.01 . 1 . . . . 636 H H . 16700 1
71 . 1 1 11 11 HIS HA H 1 4.46 0.01 . 1 . . . . 636 H HA . 16700 1
72 . 1 1 11 11 HIS HB2 H 1 3.27 0.01 . 2 . . . . 636 H HB2 . 16700 1
73 . 1 1 11 11 HIS HB3 H 1 3.16 0.01 . 2 . . . . 636 H HB3 . 16700 1
74 . 1 1 11 11 HIS HD2 H 1 7.09 0.01 . 1 . . . . 636 H HD2 . 16700 1
75 . 1 1 11 11 HIS HE1 H 1 8.38 0.01 . 1 . . . . 636 H HE1 . 16700 1
76 . 1 1 12 12 TYR H H 1 7.86 0.01 . 1 . . . . 637 Y H . 16700 1
77 . 1 1 12 12 TYR HA H 1 4.46 0.01 . 1 . . . . 637 Y HA . 16700 1
78 . 1 1 12 12 TYR HB2 H 1 3.10 0.01 . 2 . . . . 637 Y HB2 . 16700 1
79 . 1 1 12 12 TYR HB3 H 1 2.95 0.01 . 2 . . . . 637 Y HB3 . 16700 1
80 . 1 1 12 12 TYR HD1 H 1 7.14 0.01 . 1 . . . . 637 Y HD1 . 16700 1
81 . 1 1 12 12 TYR HD2 H 1 7.14 0.01 . 1 . . . . 637 Y HD2 . 16700 1
82 . 1 1 12 12 TYR HE1 H 1 6.80 0.01 . 1 . . . . 637 Y HE1 . 16700 1
83 . 1 1 12 12 TYR HE2 H 1 6.80 0.01 . 1 . . . . 637 Y HE2 . 16700 1
84 . 1 1 13 13 ASN H H 1 7.77 0.01 . 1 . . . . 638 N H . 16700 1
85 . 1 1 13 13 ASN HA H 1 4.64 0.01 . 1 . . . . 638 N HA . 16700 1
86 . 1 1 13 13 ASN HB2 H 1 2.57 0.01 . 2 . . . . 638 N HB2 . 16700 1
87 . 1 1 13 13 ASN HB3 H 1 2.31 0.01 . 2 . . . . 638 N HB3 . 16700 1
88 . 1 1 13 13 ASN HD21 H 1 6.83 0.01 . 2 . . . . 638 N HD21 . 16700 1
89 . 1 1 13 13 ASN HD22 H 1 5.95 0.01 . 2 . . . . 638 N HD22 . 16700 1
90 . 1 1 14 14 ALA H H 1 7.59 0.01 . 1 . . . . 639 A H . 16700 1
91 . 1 1 14 14 ALA HA H 1 4.32 0.01 . 1 . . . . 639 A HA . 16700 1
92 . 1 1 14 14 ALA HB1 H 1 1.40 0.01 . 1 . . . . 639 A HB . 16700 1
93 . 1 1 14 14 ALA HB2 H 1 1.40 0.01 . 1 . . . . 639 A HB . 16700 1
94 . 1 1 14 14 ALA HB3 H 1 1.40 0.01 . 1 . . . . 639 A HB . 16700 1
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