Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19678
_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' . . . 19678 1
2 '2D 1H-13C HSQC' . . . 19678 1
3 '2D 1H-1H TOCSY' . . . 19678 1
4 '2D 1H-1H NOESY' . . . 19678 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 ARG HA H 1 4.0350 0.03 . 1 . . . A 1 ARG HA . 19678 1
2 . 1 1 1 1 ARG HB2 H 1 1.9010 0.03 . 2 . . . A 1 ARG HB2 . 19678 1
3 . 1 1 1 1 ARG HG2 H 1 1.6070 0.03 . 2 . . . A 1 ARG HG2 . 19678 1
4 . 1 1 1 1 ARG HD2 H 1 3.1990 0.03 . 2 . . . A 1 ARG HD2 . 19678 1
5 . 1 1 1 1 ARG H H 1 7.1990 0.03 . 1 . . . A 1 ARG H1 . 19678 1
6 . 1 1 1 1 ARG CA C 13 55.4850 0.10 . 1 . . . A 1 ARG CA . 19678 1
7 . 1 1 1 1 ARG CB C 13 30.9960 0.10 . 1 . . . A 1 ARG CB . 19678 1
8 . 1 1 1 1 ARG CG C 13 26.2740 0.10 . 1 . . . A 1 ARG CG . 19678 1
9 . 1 1 1 1 ARG CD C 13 43.3220 0.10 . 1 . . . A 1 ARG CD . 19678 1
10 . 1 1 1 1 ARG N N 15 124.2110 0.10 . 1 . . . A 1 ARG N . 19678 1
11 . 1 1 2 2 LYS H H 1 8.7620 0.03 . 1 . . . A 2 LYS H . 19678 1
12 . 1 1 2 2 LYS HA H 1 4.4050 0.03 . 1 . . . A 2 LYS HA . 19678 1
13 . 1 1 2 2 LYS HB2 H 1 1.7340 0.03 . 2 . . . A 2 LYS HB2 . 19678 1
14 . 1 1 2 2 LYS HB3 H 1 1.7240 0.03 . 2 . . . A 2 LYS HB3 . 19678 1
15 . 1 1 2 2 LYS HG2 H 1 1.3910 0.03 . 2 . . . A 2 LYS HG2 . 19678 1
16 . 1 1 2 2 LYS HG3 H 1 1.3600 0.03 . 2 . . . A 2 LYS HG3 . 19678 1
17 . 1 1 2 2 LYS HD2 H 1 1.6620 0.03 . 2 . . . A 2 LYS HD2 . 19678 1
18 . 1 1 2 2 LYS HE2 H 1 2.9730 0.03 . 2 . . . A 2 LYS HE2 . 19678 1
19 . 1 1 2 2 LYS CA C 13 56.3310 0.10 . 1 . . . A 2 LYS CA . 19678 1
20 . 1 1 2 2 LYS CB C 13 33.2070 0.10 . 1 . . . A 2 LYS CB . 19678 1
21 . 1 1 2 2 LYS CG C 13 24.7820 0.10 . 1 . . . A 2 LYS CG . 19678 1
22 . 1 1 2 2 LYS CD C 13 29.1780 0.10 . 1 . . . A 2 LYS CD . 19678 1
23 . 1 1 2 2 LYS CE C 13 42.1980 0.10 . 1 . . . A 2 LYS CE . 19678 1
24 . 1 1 2 2 LYS N N 15 125.0400 0.10 . 1 . . . A 2 LYS N . 19678 1
25 . 1 1 3 3 VAL H H 1 8.3850 0.03 . 1 . . . A 3 VAL H . 19678 1
26 . 1 1 3 3 VAL HA H 1 4.4100 0.03 . 1 . . . A 3 VAL HA . 19678 1
27 . 1 1 3 3 VAL HB H 1 2.0790 0.03 . 1 . . . A 3 VAL HB . 19678 1
28 . 1 1 3 3 VAL HG11 H 1 0.9620 0.03 . 2 . . . A 3 VAL HG11 . 19678 1
29 . 1 1 3 3 VAL HG12 H 1 0.9620 0.03 . 2 . . . A 3 VAL HG12 . 19678 1
30 . 1 1 3 3 VAL HG13 H 1 0.9620 0.03 . 2 . . . A 3 VAL HG13 . 19678 1
31 . 1 1 3 3 VAL HG21 H 1 0.9330 0.03 . 2 . . . A 3 VAL HG21 . 19678 1
32 . 1 1 3 3 VAL HG22 H 1 0.9330 0.03 . 2 . . . A 3 VAL HG22 . 19678 1
33 . 1 1 3 3 VAL HG23 H 1 0.9330 0.03 . 2 . . . A 3 VAL HG23 . 19678 1
34 . 1 1 3 3 VAL CA C 13 59.9660 0.10 . 1 . . . A 3 VAL CA . 19678 1
35 . 1 1 3 3 VAL CB C 13 32.6660 0.10 . 1 . . . A 3 VAL CB . 19678 1
36 . 1 1 3 3 VAL CG1 C 13 21.0670 0.10 . 2 . . . A 3 VAL CG1 . 19678 1
37 . 1 1 3 3 VAL CG2 C 13 20.2550 0.10 . 2 . . . A 3 VAL CG2 . 19678 1
38 . 1 1 3 3 VAL N N 15 124.4490 0.10 . 1 . . . A 3 VAL N . 19678 1
39 . 1 1 4 4 PRO HA H 1 4.3910 0.03 . 1 . . . A 4 PRO HA . 19678 1
40 . 1 1 4 4 PRO HB2 H 1 2.2580 0.03 . 2 . . . A 4 PRO HB2 . 19678 1
41 . 1 1 4 4 PRO HG2 H 1 1.9950 0.03 . 2 . . . A 4 PRO HG2 . 19678 1
42 . 1 1 4 4 PRO HG3 H 1 1.9230 0.03 . 2 . . . A 4 PRO HG3 . 19678 1
43 . 1 1 4 4 PRO HD2 H 1 3.7780 0.03 . 2 . . . A 4 PRO HD2 . 19678 1
44 . 1 1 4 4 PRO CA C 13 63.5550 0.10 . 1 . . . A 4 PRO CA . 19678 1
45 . 1 1 4 4 PRO CD C 13 50.7570 0.10 . 1 . . . A 4 PRO CD . 19678 1
46 . 1 1 5 5 THR H H 1 8.2680 0.03 . 1 . . . A 5 THR H . 19678 1
47 . 1 1 5 5 THR HA H 1 4.3040 0.03 . 1 . . . A 5 THR HA . 19678 1
48 . 1 1 5 5 THR HB H 1 4.2080 0.03 . 1 . . . A 5 THR HB . 19678 1
49 . 1 1 5 5 THR HG21 H 1 1.2310 0.03 . 1 . . . A 5 THR HG21 . 19678 1
50 . 1 1 5 5 THR HG22 H 1 1.2310 0.03 . 1 . . . A 5 THR HG22 . 19678 1
51 . 1 1 5 5 THR HG23 H 1 1.2310 0.03 . 1 . . . A 5 THR HG23 . 19678 1
52 . 1 1 5 5 THR CA C 13 62.2220 0.10 . 1 . . . A 5 THR CA . 19678 1
53 . 1 1 5 5 THR CB C 13 69.9450 0.10 . 1 . . . A 5 THR CB . 19678 1
54 . 1 1 5 5 THR CG2 C 13 21.6470 0.10 . 1 . . . A 5 THR CG2 . 19678 1
55 . 1 1 5 5 THR N N 15 115.0210 0.10 . 1 . . . A 5 THR N . 19678 1
56 . 1 1 6 6 GLY H H 1 8.4440 0.03 . 1 . . . A 6 GLY H . 19678 1
57 . 1 1 6 6 GLY HA2 H 1 3.9990 0.03 . 2 . . . A 6 GLY HA2 . 19678 1
58 . 1 1 6 6 GLY CA C 13 45.2920 0.10 . 1 . . . A 6 GLY CA . 19678 1
59 . 1 1 6 6 GLY N N 15 111.4950 0.10 . 1 . . . A 6 GLY N . 19678 1
60 . 1 1 7 7 SER H H 1 8.2060 0.03 . 1 . . . A 7 SER H . 19678 1
61 . 1 1 7 7 SER HA H 1 4.4380 0.03 . 1 . . . A 7 SER HA . 19678 1
62 . 1 1 7 7 SER HB2 H 1 3.8160 0.03 . 2 . . . A 7 SER HB2 . 19678 1
63 . 1 1 7 7 SER CA C 13 58.2810 0.10 . 1 . . . A 7 SER CA . 19678 1
64 . 1 1 7 7 SER CB C 13 64.0410 0.10 . 1 . . . A 7 SER CB . 19678 1
65 . 1 1 7 7 SER N N 15 115.4430 0.10 . 1 . . . A 7 SER N . 19678 1
66 . 1 1 8 8 ASN H H 1 8.5110 0.03 . 1 . . . A 8 ASN H . 19678 1
67 . 1 1 8 8 ASN HA H 1 4.9720 0.03 . 1 . . . A 8 ASN HA . 19678 1
68 . 1 1 8 8 ASN HB2 H 1 2.8270 0.03 . 2 . . . A 8 ASN HB2 . 19678 1
69 . 1 1 8 8 ASN HB3 H 1 2.6680 0.03 . 2 . . . A 8 ASN HB3 . 19678 1
70 . 1 1 8 8 ASN HD21 H 1 7.5360 0.03 . 2 . . . A 8 ASN HD21 . 19678 1
71 . 1 1 8 8 ASN CA C 13 51.5170 0.10 . 1 . . . A 8 ASN CA . 19678 1
72 . 1 1 8 8 ASN CB C 13 38.9480 0.10 . 1 . . . A 8 ASN CB . 19678 1
73 . 1 1 8 8 ASN N N 15 121.3860 0.10 . 1 . . . A 8 ASN N . 19678 1
74 . 1 1 8 8 ASN ND2 N 15 112.7700 0.10 . 1 . . . A 8 ASN ND2 . 19678 1
75 . 1 1 9 9 PRO HA H 1 4.4820 0.03 . 1 . . . A 9 PRO HA . 19678 1
76 . 1 1 9 9 PRO HB2 H 1 2.3040 0.03 . 2 . . . A 9 PRO HB2 . 19678 1
77 . 1 1 9 9 PRO HG2 H 1 2.0500 0.03 . 2 . . . A 9 PRO HG2 . 19678 1
78 . 1 1 9 9 PRO HD2 H 1 3.8690 0.03 . 2 . . . A 9 PRO HD2 . 19678 1
79 . 1 1 9 9 PRO CA C 13 63.2740 0.10 . 1 . . . A 9 PRO CA . 19678 1
80 . 1 1 9 9 PRO CD C 13 50.7575 0.10 . 1 . . . A 9 PRO CD . 19678 1
81 . 1 1 10 10 GLN H H 1 8.3770 0.03 . 1 . . . A 10 GLN H . 19678 1
82 . 1 1 10 10 GLN HA H 1 4.2760 0.03 . 1 . . . A 10 GLN HA . 19678 1
83 . 1 1 10 10 GLN HB2 H 1 1.9710 0.03 . 2 . . . A 10 GLN HB2 . 19678 1
84 . 1 1 10 10 GLN HB3 H 1 2.0850 0.03 . 2 . . . A 10 GLN HB3 . 19678 1
85 . 1 1 10 10 GLN HG2 H 1 2.3630 0.03 . 2 . . . A 10 GLN HG2 . 19678 1
86 . 1 1 10 10 GLN HE21 H 1 7.5060 0.03 . 2 . . . A 10 GLN HE21 . 19678 1
87 . 1 1 10 10 GLN HE22 H 1 6.8100 0.03 . 2 . . . A 10 GLN HE22 . 19678 1
88 . 1 1 10 10 GLN CA C 13 55.8590 0.10 . 1 . . . A 10 GLN CA . 19678 1
89 . 1 1 10 10 GLN CB C 13 29.5180 0.10 . 1 . . . A 10 GLN CB . 19678 1
90 . 1 1 10 10 GLN CG C 13 33.9890 0.10 . 1 . . . A 10 GLN CG . 19678 1
91 . 1 1 10 10 GLN N N 15 120.2250 0.10 . 1 . . . A 10 GLN N . 19678 1
92 . 1 1 10 10 GLN NE2 N 15 112.5820 0.10 . 1 . . . A 10 GLN NE2 . 19678 1
93 . 1 1 11 11 LYS H H 1 8.2700 0.03 . 1 . . . A 11 LYS H . 19678 1
94 . 1 1 11 11 LYS HA H 1 4.3090 0.03 . 1 . . . A 11 LYS HA . 19678 1
95 . 1 1 11 11 LYS HB2 H 1 1.8440 0.03 . 2 . . . A 11 LYS HB2 . 19678 1
96 . 1 1 11 11 LYS HB3 H 1 1.7260 0.03 . 2 . . . A 11 LYS HB3 . 19678 1
97 . 1 1 11 11 LYS HG2 H 1 1.4120 0.03 . 2 . . . A 11 LYS HG2 . 19678 1
98 . 1 1 11 11 LYS HD2 H 1 1.6760 0.03 . 2 . . . A 11 LYS HD2 . 19678 1
99 . 1 1 11 11 LYS HE2 H 1 2.9770 0.03 . 2 . . . A 11 LYS HE2 . 19678 1
100 . 1 1 11 11 LYS CA C 13 56.2780 0.10 . 1 . . . A 11 LYS CA . 19678 1
101 . 1 1 11 11 LYS CB C 13 33.2120 0.10 . 1 . . . A 11 LYS CB . 19678 1
102 . 1 1 11 11 LYS N N 15 122.9700 0.10 . 1 . . . A 11 LYS N . 19678 1
103 . 1 1 12 12 ASN H H 1 8.1380 0.03 . 1 . . . A 12 ASN H . 19678 1
104 . 1 1 12 12 ASN HA H 1 4.5210 0.03 . 1 . . . A 12 ASN HA . 19678 1
105 . 1 1 12 12 ASN HB2 H 1 2.6920 0.03 . 2 . . . A 12 ASN HB2 . 19678 1
106 . 1 1 12 12 ASN HB3 H 1 2.7790 0.03 . 2 . . . A 12 ASN HB3 . 19678 1
107 . 1 1 12 12 ASN HD21 H 1 7.6010 0.03 . 2 . . . A 12 ASN HD21 . 19678 1
108 . 1 1 12 12 ASN HD22 H 1 6.9460 0.03 . 2 . . . A 12 ASN HD22 . 19678 1
109 . 1 1 12 12 ASN CA C 13 54.1130 0.10 . 1 . . . A 12 ASN CA . 19678 1
110 . 1 1 12 12 ASN CB C 13 40.0680 0.10 . 1 . . . A 12 ASN CB . 19678 1
111 . 1 1 12 12 ASN N N 15 124.6190 0.10 . 1 . . . A 12 ASN N . 19678 1
112 . 1 1 12 12 ASN ND2 N 15 113.0880 0.10 . 1 . . . A 12 ASN ND2 . 19678 1
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