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 19679
_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' . . . 19679 1
2 '2D 1H-13C HSQC' . . . 19679 1
3 '2D 1H-1H TOCSY' . . . 19679 1
4 '2D 1H-1H NOESY' . . . 19679 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 HIS HA H 1 4.6800 0.03 . 1 . . . A 1 HIS HA . 19679 1
2 . 1 1 1 1 HIS HB2 H 1 3.1480 0.03 . 2 . . . A 1 HIS HB2 . 19679 1
3 . 1 1 1 1 HIS HB3 H 1 3.2780 0.03 . 2 . . . A 1 HIS HB3 . 19679 1
4 . 1 1 1 1 HIS HD2 H 1 7.3870 0.03 . 1 . . . A 1 HIS HD2 . 19679 1
5 . 1 1 1 1 HIS HE1 H 1 8.6040 0.03 . 1 . . . A 1 HIS HE1 . 19679 1
6 . 1 1 1 1 HIS H H 1 8.3700 0.03 . 1 . . . A 1 HIS H1 . 19679 1
7 . 1 1 1 1 HIS CB C 13 28.7240 0.10 . 1 . . . A 1 HIS CB . 19679 1
8 . 1 1 1 1 HIS CD2 C 13 121.3000 0.10 . 1 . . . A 1 HIS CD2 . 19679 1
9 . 1 1 1 1 HIS CE1 C 13 136.3960 0.10 . 1 . . . A 1 HIS CE1 . 19679 1
10 . 1 1 2 2 GLN H H 1 8.8530 0.03 . 1 . . . A 2 GLN H . 19679 1
11 . 1 1 2 2 GLN HA H 1 4.4310 0.03 . 1 . . . A 2 GLN HA . 19679 1
12 . 1 1 2 2 GLN HB2 H 1 2.3250 0.03 . 2 . . . A 2 GLN HB2 . 19679 1
13 . 1 1 2 2 GLN HG2 H 1 1.9460 0.03 . 2 . . . A 2 GLN HG2 . 19679 1
14 . 1 1 2 2 GLN HG3 H 1 1.9950 0.03 . 2 . . . A 2 GLN HG3 . 19679 1
15 . 1 1 2 2 GLN CA C 13 55.7070 0.10 . 1 . . . A 2 GLN CA . 19679 1
16 . 1 1 2 2 GLN CG C 13 33.6520 0.10 . 1 . . . A 2 GLN CB . 19679 1
17 . 1 1 2 2 GLN CB C 13 28.9340 0.10 . 1 . . . A 2 GLN CG . 19679 1
18 . 1 1 2 2 GLN N N 15 124.3660 0.10 . 1 . . . A 2 GLN N . 19679 1
19 . 1 1 3 3 VAL H H 1 8.5060 0.03 . 1 . . . A 3 VAL H . 19679 1
20 . 1 1 3 3 VAL HA H 1 4.4360 0.03 . 1 . . . A 3 VAL HA . 19679 1
21 . 1 1 3 3 VAL HB H 1 2.0960 0.03 . 1 . . . A 3 VAL HB . 19679 1
22 . 1 1 3 3 VAL HG11 H 1 0.9860 0.03 . 2 . . . A 3 VAL HG11 . 19679 1
23 . 1 1 3 3 VAL HG12 H 1 0.9860 0.03 . 2 . . . A 3 VAL HG12 . 19679 1
24 . 1 1 3 3 VAL HG13 H 1 0.9860 0.03 . 2 . . . A 3 VAL HG13 . 19679 1
25 . 1 1 3 3 VAL HG21 H 1 0.9380 0.03 . 2 . . . A 3 VAL HG21 . 19679 1
26 . 1 1 3 3 VAL HG22 H 1 0.9380 0.03 . 2 . . . A 3 VAL HG22 . 19679 1
27 . 1 1 3 3 VAL HG23 H 1 0.9380 0.03 . 2 . . . A 3 VAL HG23 . 19679 1
28 . 1 1 3 3 VAL CA C 13 60.0510 0.10 . 1 . . . A 3 VAL CA . 19679 1
29 . 1 1 3 3 VAL CB C 13 32.5230 0.10 . 1 . . . A 3 VAL CB . 19679 1
30 . 1 1 3 3 VAL CG1 C 13 21.0490 0.10 . 2 . . . A 3 VAL CG1 . 19679 1
31 . 1 1 3 3 VAL CG2 C 13 20.1160 0.10 . 2 . . . A 3 VAL CG2 . 19679 1
32 . 1 1 3 3 VAL N N 15 124.2170 0.10 . 1 . . . A 3 VAL N . 19679 1
33 . 1 1 4 4 PRO HA H 1 4.3670 0.03 . 1 . . . A 4 PRO HA . 19679 1
34 . 1 1 4 4 PRO HB2 H 1 2.2540 0.03 . 2 . . . A 4 PRO HB2 . 19679 1
35 . 1 1 4 4 PRO HG2 H 1 1.9640 0.03 . 2 . . . A 4 PRO HG2 . 19679 1
36 . 1 1 4 4 PRO HG3 H 1 1.8670 0.03 . 2 . . . A 4 PRO HG3 . 19679 1
37 . 1 1 4 4 PRO HD2 H 1 3.8710 0.03 . 2 . . . A 4 PRO HD2 . 19679 1
38 . 1 1 4 4 PRO CA C 13 63.5920 0.10 . 1 . . . A 4 PRO CA . 19679 1
39 . 1 1 4 4 PRO CD C 13 51.1270 0.10 . 1 . . . A 4 PRO CD . 19679 1
40 . 1 1 5 5 SER H H 1 8.4290 0.03 . 1 . . . A 5 SER H . 19679 1
41 . 1 1 5 5 SER HA H 1 4.4510 0.03 . 1 . . . A 5 SER HA . 19679 1
42 . 1 1 5 5 SER HB2 H 1 3.8700 0.03 . 2 . . . A 5 SER HB2 . 19679 1
43 . 1 1 5 5 SER CA C 13 58.3280 0.10 . 1 . . . A 5 SER CA . 19679 1
44 . 1 1 5 5 SER CB C 13 64.0820 0.10 . 1 . . . A 5 SER CB . 19679 1
45 . 1 1 5 5 SER N N 15 116.6530 0.10 . 1 . . . A 5 SER N . 19679 1
46 . 1 1 6 6 GLY H H 1 8.2420 0.03 . 1 . . . A 6 GLY H . 19679 1
47 . 1 1 6 6 GLY HA2 H 1 4.1390 0.03 . 2 . . . A 6 GLY HA2 . 19679 1
48 . 1 1 6 6 GLY HA3 H 1 4.0600 0.03 . 2 . . . A 6 GLY HA3 . 19679 1
49 . 1 1 6 6 GLY CA C 13 44.5950 0.10 . 1 . . . A 6 GLY CA . 19679 1
50 . 1 1 6 6 GLY N N 15 110.6930 0.10 . 1 . . . A 6 GLY N . 19679 1
51 . 1 1 7 7 PRO HA H 1 4.3940 0.03 . 1 . . . A 7 PRO HA . 19679 1
52 . 1 1 7 7 PRO HB2 H 1 2.2410 0.03 . 2 . . . A 7 PRO HB2 . 19679 1
53 . 1 1 7 7 PRO HG2 H 1 1.8730 0.03 . 2 . . . A 7 PRO HG2 . 19679 1
54 . 1 1 7 7 PRO HG3 H 1 1.9840 0.03 . 2 . . . A 7 PRO HG3 . 19679 1
55 . 1 1 7 7 PRO HD2 H 1 3.5930 0.03 . 2 . . . A 7 PRO HD2 . 19679 1
56 . 1 1 7 7 PRO CA C 13 63.0330 0.10 . 1 . . . A 7 PRO CA . 19679 1
57 . 1 1 7 7 PRO CB C 13 32.1420 0.10 . 1 . . . A 7 PRO CB . 19679 1
58 . 1 1 7 7 PRO CG C 13 27.2000 0.10 . 1 . . . A 7 PRO CG . 19679 1
59 . 1 1 7 7 PRO CD C 13 49.7040 0.10 . 1 . . . A 7 PRO CD . 19679 1
60 . 1 1 8 8 ASN H H 1 8.3320 0.03 . 1 . . . A 8 ASN H . 19679 1
61 . 1 1 8 8 ASN HA H 1 4.6590 0.03 . 1 . . . A 8 ASN HA . 19679 1
62 . 1 1 8 8 ASN HB2 H 1 2.7340 0.03 . 2 . . . A 8 ASN HB2 . 19679 1
63 . 1 1 8 8 ASN HB3 H 1 2.7910 0.03 . 2 . . . A 8 ASN HB3 . 19679 1
64 . 1 1 8 8 ASN CA C 13 53.2190 0.10 . 1 . . . A 8 ASN CA . 19679 1
65 . 1 1 8 8 ASN CB C 13 38.8920 0.10 . 1 . . . A 8 ASN CB . 19679 1
66 . 1 1 8 8 ASN N N 15 119.7430 0.10 . 1 . . . A 8 ASN N . 19679 1
67 . 1 1 9 9 PRO HA H 1 4.5750 0.03 . 1 . . . A 9 PRO HA . 19679 1
68 . 1 1 9 9 PRO HB2 H 1 2.3100 0.03 . 2 . . . A 9 PRO HB2 . 19679 1
69 . 1 1 9 9 PRO HB3 H 1 2.0460 0.03 . 2 . . . A 9 PRO HB3 . 19679 1
70 . 1 1 9 9 PRO HG2 H 1 1.9190 0.03 . 2 . . . A 9 PRO HG2 . 19679 1
71 . 1 1 9 9 PRO HG3 H 1 1.8100 0.03 . 2 . . . A 9 PRO HG3 . 19679 1
72 . 1 1 9 9 PRO HD2 H 1 3.5270 0.03 . 2 . . . A 9 PRO HD2 . 19679 1
73 . 1 1 9 9 PRO CA C 13 62.3770 0.10 . 1 . . . A 9 PRO CA . 19679 1
74 . 1 1 9 9 PRO CB C 13 32.0450 0.10 . 1 . . . A 9 PRO CB . 19679 1
75 . 1 1 9 9 PRO CD C 13 50.3400 0.10 . 1 . . . A 9 PRO CD . 19679 1
76 . 1 1 10 10 LEU H H 1 8.1600 0.03 . 1 . . . A 10 LEU H . 19679 1
77 . 1 1 10 10 LEU HA H 1 4.2190 0.03 . 1 . . . A 10 LEU HA . 19679 1
78 . 1 1 10 10 LEU HB2 H 1 1.4330 0.03 . 2 . . . A 10 LEU HB2 . 19679 1
79 . 1 1 10 10 LEU HB3 H 1 1.5800 0.03 . 2 . . . A 10 LEU HB3 . 19679 1
80 . 1 1 10 10 LEU HG H 1 1.5360 0.03 . 1 . . . A 10 LEU HG . 19679 1
81 . 1 1 10 10 LEU HD11 H 1 0.8910 0.03 . 2 . . . A 10 LEU HD11 . 19679 1
82 . 1 1 10 10 LEU HD12 H 1 0.8910 0.03 . 2 . . . A 10 LEU HD12 . 19679 1
83 . 1 1 10 10 LEU HD13 H 1 0.8910 0.03 . 2 . . . A 10 LEU HD13 . 19679 1
84 . 1 1 10 10 LEU HD21 H 1 0.8260 0.03 . 2 . . . A 10 LEU HD21 . 19679 1
85 . 1 1 10 10 LEU HD22 H 1 0.8260 0.03 . 2 . . . A 10 LEU HD22 . 19679 1
86 . 1 1 10 10 LEU HD23 H 1 0.8260 0.03 . 2 . . . A 10 LEU HD23 . 19679 1
87 . 1 1 10 10 LEU CA C 13 55.2840 0.10 . 1 . . . A 10 LEU CA . 19679 1
88 . 1 1 10 10 LEU CB C 13 42.0460 0.10 . 1 . . . A 10 LEU CB . 19679 1
89 . 1 1 10 10 LEU CG C 13 27.0500 0.10 . 1 . . . A 10 LEU CG . 19679 1
90 . 1 1 10 10 LEU CD1 C 13 24.8400 0.10 . 2 . . . A 10 LEU CD1 . 19679 1
91 . 1 1 10 10 LEU CD2 C 13 23.2810 0.10 . 2 . . . A 10 LEU CD2 . 19679 1
92 . 1 1 10 10 LEU N N 15 120.4110 0.10 . 1 . . . A 10 LEU N . 19679 1
93 . 1 1 11 11 HIS H H 1 8.2880 0.03 . 1 . . . A 11 HIS H . 19679 1
94 . 1 1 11 11 HIS HA H 1 4.6780 0.03 . 1 . . . A 11 HIS HA . 19679 1
95 . 1 1 11 11 HIS HB2 H 1 3.1510 0.03 . 2 . . . A 11 HIS HB2 . 19679 1
96 . 1 1 11 11 HIS HB3 H 1 3.2790 0.03 . 2 . . . A 11 HIS HB3 . 19679 1
97 . 1 1 11 11 HIS HD2 H 1 7.2530 0.03 . 1 . . . A 11 HIS HD2 . 19679 1
98 . 1 1 11 11 HIS HE1 H 1 8.6620 0.03 . 1 . . . A 11 HIS HE1 . 19679 1
99 . 1 1 11 11 HIS CA C 13 54.9680 0.10 . 1 . . . A 11 HIS CA . 19679 1
100 . 1 1 11 11 HIS CD2 C 13 119.9860 0.10 . 1 . . . A 11 HIS CD2 . 19679 1
101 . 1 1 11 11 HIS CE1 C 13 137.2960 0.10 . 1 . . . A 11 HIS CE1 . 19679 1
102 . 1 1 11 11 HIS N N 15 118.0560 0.10 . 1 . . . A 11 HIS N . 19679 1
103 . 1 1 13 13 LYS H H 1 8.3050 0.03 . 1 . . . A 13 LYS H . 19679 1
104 . 1 1 13 13 LYS HA H 1 4.2640 0.03 . 1 . . . A 13 LYS HA . 19679 1
105 . 1 1 13 13 LYS HB2 H 1 1.8650 0.03 . 2 . . . A 13 LYS HB2 . 19679 1
106 . 1 1 13 13 LYS HB3 H 1 1.7400 0.03 . 2 . . . A 13 LYS HB3 . 19679 1
107 . 1 1 13 13 LYS HG2 H 1 1.4190 0.03 . 2 . . . A 13 LYS HG2 . 19679 1
108 . 1 1 13 13 LYS HD2 H 1 1.6610 0.03 . 2 . . . A 13 LYS HD2 . 19679 1
109 . 1 1 13 13 LYS CA C 13 56.2230 0.10 . 1 . . . A 13 LYS CA . 19679 1
110 . 1 1 13 13 LYS CB C 13 32.4680 0.10 . 1 . . . A 13 LYS CB . 19679 1
111 . 1 1 13 13 LYS CG C 13 24.7160 0.10 . 1 . . . A 13 LYS CG . 19679 1
112 . 1 1 13 13 LYS CE C 13 42.1700 0.10 . 1 . . . A 13 LYS CE . 19679 1
113 . 1 1 13 13 LYS N N 15 105.3460 0.10 . 1 . . . A 13 LYS N . 19679 1
114 . 1 1 14 14 LYS H H 1 8.2650 0.03 . 1 . . . A 14 LYS H . 19679 1
115 . 1 1 14 14 LYS HA H 1 4.2970 0.03 . 1 . . . A 14 LYS HA . 19679 1
116 . 1 1 14 14 LYS HB2 H 1 1.8490 0.03 . 2 . . . A 14 LYS HB2 . 19679 1
117 . 1 1 14 14 LYS HB3 H 1 1.7430 0.03 . 2 . . . A 14 LYS HB3 . 19679 1
118 . 1 1 14 14 LYS HG2 H 1 1.4310 0.03 . 2 . . . A 14 LYS HG2 . 19679 1
119 . 1 1 14 14 LYS HD2 H 1 1.6650 0.03 . 2 . . . A 14 LYS HD2 . 19679 1
120 . 1 1 14 14 LYS HE2 H 1 3.6420 0.03 . 2 . . . A 14 LYS HE2 . 19679 1
121 . 1 1 14 14 LYS CA C 13 56.4450 0.10 . 1 . . . A 14 LYS CA . 19679 1
122 . 1 1 14 14 LYS CB C 13 33.0780 0.10 . 1 . . . A 14 LYS CB . 19679 1
123 . 1 1 14 14 LYS CD C 13 29.1310 0.10 . 1 . . . A 14 LYS CD . 19679 1
124 . 1 1 14 14 LYS N N 15 122.0250 0.10 . 1 . . . A 14 LYS N . 19679 1
stop_
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