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 19333
_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' . . . 19333 1
2 '2D 1H-13C HSQC' . . . 19333 1
3 '3D 1H-13C NOESY' . . . 19333 1
4 '3D 1H-15N NOESY' . . . 19333 1
5 '3D HCCH-TOCSY' . . . 19333 1
6 '3D HNCO' . . . 19333 1
7 '3D CBCA(CO)NH' . . . 19333 1
8 '3D HNCACB' . . . 19333 1
9 '3D HNCA' . . . 19333 1
11 '3D HNHA' . . . 19333 1
12 '3D HCCH-COSY' . . . 19333 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 4.430 0.02 . 1 . . . . 1 HIS HA . 19333 1
2 . 1 1 1 1 HIS CA C 13 57.080 0.15 . 1 . . . . 1 HIS CA . 19333 1
3 . 1 1 1 1 HIS CB C 13 30.770 0.15 . 1 . . . . 1 HIS CB . 19333 1
4 . 1 1 2 2 ASN CB C 13 32.970 0.15 . 1 . . . . 2 ASN CB . 19333 1
5 . 1 1 3 3 LYS H H 1 8.230 0.02 . 1 . . . . 3 LYS HN . 19333 1
6 . 1 1 3 3 LYS HA H 1 4.140 0.02 . 1 . . . . 3 LYS HA . 19333 1
7 . 1 1 3 3 LYS CA C 13 56.310 0.15 . 1 . . . . 3 LYS CA . 19333 1
8 . 1 1 3 3 LYS CB C 13 30.540 0.15 . 1 . . . . 3 LYS CB . 19333 1
9 . 1 1 3 3 LYS N N 15 120.980 0.2 . 1 . . . . 3 LYS N . 19333 1
10 . 1 1 4 4 VAL H H 1 8.150 0.02 . 1 . . . . 4 VAL HN . 19333 1
11 . 1 1 4 4 VAL HA H 1 3.980 0.02 . 1 . . . . 4 VAL HA . 19333 1
12 . 1 1 4 4 VAL CA C 13 62.610 0.15 . 1 . . . . 4 VAL CA . 19333 1
13 . 1 1 4 4 VAL CB C 13 33.020 0.15 . 1 . . . . 4 VAL CB . 19333 1
14 . 1 1 4 4 VAL N N 15 121.200 0.2 . 1 . . . . 4 VAL N . 19333 1
15 . 1 1 5 5 GLY H H 1 8.380 0.02 . 1 . . . A 5 GLY HN . 19333 1
16 . 1 1 5 5 GLY HA2 H 1 4.000 0.02 . 2 . . . A 5 GLY HA . 19333 1
17 . 1 1 5 5 GLY HA3 H 1 4.000 0.02 . 2 . . . A 5 GLY HA . 19333 1
18 . 1 1 5 5 GLY CA C 13 44.990 0.15 . 1 . . . A 5 GLY CA . 19333 1
19 . 1 1 5 5 GLY N N 15 112.470 0.2 . 1 . . . A 5 GLY N . 19333 1
20 . 1 1 6 6 SER H H 1 8.190 0.02 . 1 . . . A 6 SER H . 19333 1
21 . 1 1 6 6 SER HA H 1 4.470 0.02 . 1 . . . A 6 SER HA . 19333 1
22 . 1 1 6 6 SER CA C 13 58.270 0.15 . 1 . . . A 6 SER CA . 19333 1
23 . 1 1 6 6 SER CB C 13 64.320 0.15 . 1 . . . A 6 SER CB . 19333 1
24 . 1 1 6 6 SER N N 15 115.710 0.2 . 1 . . . A 6 SER N . 19333 1
25 . 1 1 7 7 LEU H H 1 8.030 0.02 . 1 . . . A 7 LEU H . 19333 1
26 . 1 1 7 7 LEU HA H 1 4.200 0.02 . 1 . . . A 7 LEU HA . 19333 1
27 . 1 1 7 7 LEU CA C 13 55.340 0.15 . 1 . . . A 7 LEU CA . 19333 1
28 . 1 1 7 7 LEU CB C 13 42.650 0.15 . 1 . . . A 7 LEU CB . 19333 1
29 . 1 1 7 7 LEU N N 15 122.870 0.2 . 1 . . . A 7 LEU N . 19333 1
30 . 1 1 8 8 GLN H H 1 8.270 0.02 . 1 . . . A 8 GLN H . 19333 1
31 . 1 1 8 8 GLN HA H 1 4.230 0.02 . 1 . . . A 8 GLN HA . 19333 1
32 . 1 1 8 8 GLN CA C 13 56.390 0.15 . 1 . . . A 8 GLN CA . 19333 1
33 . 1 1 8 8 GLN CB C 13 29.400 0.15 . 1 . . . A 8 GLN CB . 19333 1
34 . 1 1 8 8 GLN N N 15 120.070 0.2 . 1 . . . A 8 GLN N . 19333 1
35 . 1 1 9 9 TYR CB C 13 33.060 0.15 . 1 . . . A 9 TYR CB . 19333 1
36 . 1 1 10 10 LEU H H 1 8.290 0.02 . 1 . . . A 10 LEU H . 19333 1
37 . 1 1 10 10 LEU HA H 1 4.590 0.02 . 1 . . . A 10 LEU HA . 19333 1
38 . 1 1 10 10 LEU CA C 13 55.550 0.15 . 1 . . . A 10 LEU CA . 19333 1
39 . 1 1 10 10 LEU CB C 13 42.190 0.15 . 1 . . . A 10 LEU CB . 19333 1
40 . 1 1 10 10 LEU N N 15 123.240 0.2 . 1 . . . A 10 LEU N . 19333 1
41 . 1 1 11 11 ALA H H 1 8.040 0.02 . 1 . . . A 11 ALA H . 19333 1
42 . 1 1 11 11 ALA HA H 1 4.260 0.02 . 1 . . . A 11 ALA HA . 19333 1
43 . 1 1 11 11 ALA CA C 13 52.610 0.15 . 1 . . . A 11 ALA CA . 19333 1
44 . 1 1 11 11 ALA CB C 13 19.000 0.15 . 1 . . . A 11 ALA CB . 19333 1
45 . 1 1 11 11 ALA N N 15 123.710 0.2 . 1 . . . A 11 ALA N . 19333 1
46 . 1 1 12 12 LEU H H 1 7.950 0.02 . 1 . . . A 12 LEU H . 19333 1
47 . 1 1 12 12 LEU HA H 1 4.250 0.02 . 1 . . . A 12 LEU HA . 19333 1
48 . 1 1 12 12 LEU CA C 13 55.470 0.15 . 1 . . . A 12 LEU CA . 19333 1
49 . 1 1 12 12 LEU CB C 13 42.440 0.15 . 1 . . . A 12 LEU CB . 19333 1
50 . 1 1 12 12 LEU N N 15 120.350 0.2 . 1 . . . A 12 LEU N . 19333 1
51 . 1 1 13 13 ALA H H 1 8.080 0.02 . 1 . . . A 13 ALA H . 19333 1
52 . 1 1 13 13 ALA HA H 1 4.200 0.02 . 1 . . . A 13 ALA HA . 19333 1
53 . 1 1 13 13 ALA CA C 13 52.730 0.15 . 1 . . . A 13 ALA CA . 19333 1
54 . 1 1 13 13 ALA CB C 13 19.030 0.15 . 1 . . . A 13 ALA CB . 19333 1
55 . 1 1 13 13 ALA N N 15 123.150 0.2 . 1 . . . A 13 ALA N . 19333 1
56 . 1 1 14 14 ALA H H 1 7.910 0.02 . 1 . . . A 14 ALA H . 19333 1
57 . 1 1 14 14 ALA HA H 1 4.280 0.02 . 1 . . . A 14 ALA HA . 19333 1
58 . 1 1 14 14 ALA CA C 13 52.310 0.15 . 1 . . . A 14 ALA CA . 19333 1
59 . 1 1 14 14 ALA CB C 13 19.290 0.15 . 1 . . . A 14 ALA CB . 19333 1
60 . 1 1 14 14 ALA N N 15 120.980 0.2 . 1 . . . A 14 ALA N . 19333 1
61 . 1 1 15 15 LEU H H 1 7.930 0.02 . 1 . . . A 15 LEU H . 19333 1
62 . 1 1 15 15 LEU HA H 1 4.320 0.02 . 1 . . . A 15 LEU HA . 19333 1
63 . 1 1 15 15 LEU CA C 13 54.920 0.15 . 1 . . . A 15 LEU CA . 19333 1
64 . 1 1 15 15 LEU CB C 13 42.680 0.15 . 1 . . . A 15 LEU CB . 19333 1
65 . 1 1 15 15 LEU N N 15 119.930 0.2 . 1 . . . A 15 LEU N . 19333 1
66 . 1 1 16 16 ILE H H 1 7.890 0.02 . 1 . . . A 16 ILE H . 19333 1
67 . 1 1 16 16 ILE HA H 1 4.170 0.02 . 1 . . . A 16 ILE HA . 19333 1
68 . 1 1 16 16 ILE CA C 13 60.460 0.15 . 1 . . . A 16 ILE CA . 19333 1
69 . 1 1 16 16 ILE CB C 13 38.880 0.15 . 1 . . . A 16 ILE CB . 19333 1
70 . 1 1 16 16 ILE N N 15 120.950 0.2 . 1 . . . A 16 ILE N . 19333 1
71 . 1 1 17 17 LYS H H 1 8.290 0.02 . 1 . . . A 17 LYS H . 19333 1
72 . 1 1 17 17 LYS HA H 1 4.620 0.02 . 1 . . . A 17 LYS HA . 19333 1
73 . 1 1 17 17 LYS CA C 13 54.060 0.15 . 1 . . . A 17 LYS CA . 19333 1
74 . 1 1 17 17 LYS CB C 13 33.020 0.15 . 1 . . . A 17 LYS CB . 19333 1
75 . 1 1 17 17 LYS N N 15 126.800 0.2 . 1 . . . A 17 LYS N . 19333 1
76 . 1 1 18 18 PRO HA H 1 4.470 0.02 . 1 . . . A 18 PRO HA . 19333 1
77 . 1 1 18 18 PRO CA C 13 62.240 0.15 . 1 . . . A 18 PRO CA . 19333 1
78 . 1 1 18 18 PRO CB C 13 32.290 0.15 . 1 . . . A 18 PRO CB . 19333 1
79 . 1 1 19 19 LYS H H 1 8.280 0.02 . 1 . . . A 19 LYS H . 19333 1
80 . 1 1 19 19 LYS HA H 1 4.600 0.02 . 1 . . . A 19 LYS HA . 19333 1
81 . 1 1 19 19 LYS CA C 13 52.670 0.15 . 1 . . . A 19 LYS CA . 19333 1
82 . 1 1 19 19 LYS CB C 13 41.780 0.15 . 1 . . . A 19 LYS CB . 19333 1
83 . 1 1 19 19 LYS N N 15 123.270 0.2 . 1 . . . A 19 LYS N . 19333 1
84 . 1 1 20 20 GLN HA H 1 4.240 0.02 . 1 . . . A 20 GLN HA . 19333 1
85 . 1 1 20 20 GLN CA C 13 61.790 0.15 . 1 . . . A 20 GLN CA . 19333 1
86 . 1 1 20 20 GLN CB C 13 30.590 0.15 . 1 . . . A 20 GLN CB . 19333 1
87 . 1 1 21 21 ILE H H 1 8.340 0.02 . 1 . . . A 21 ILE H . 19333 1
88 . 1 1 21 21 ILE HA H 1 4.260 0.02 . 1 . . . A 21 ILE HA . 19333 1
89 . 1 1 21 21 ILE CA C 13 56.170 0.15 . 1 . . . A 21 ILE CA . 19333 1
90 . 1 1 21 21 ILE N N 15 122.790 0.2 . 1 . . . A 21 ILE N . 19333 1
91 . 1 1 22 22 LYS H H 1 8.330 0.02 . 1 . . . A 22 LYS H . 19333 1
92 . 1 1 22 22 LYS HA H 1 4.810 0.02 . 1 . . . A 22 LYS HA . 19333 1
93 . 1 1 22 22 LYS N N 15 124.810 0.2 . 1 . . . A 22 LYS N . 19333 1
94 . 1 1 23 23 PRO HA H 1 4.700 0.02 . 1 . . . A 23 PRO HA . 19333 1
95 . 1 1 23 23 PRO CA C 13 61.150 0.15 . 1 . . . A 23 PRO CA . 19333 1
96 . 1 1 23 23 PRO CB C 13 31.220 0.15 . 1 . . . A 23 PRO CB . 19333 1
97 . 1 1 24 24 PRO HA H 1 4.400 0.02 . 1 . . . A 24 PRO HA . 19333 1
98 . 1 1 24 24 PRO CA C 13 59.110 0.15 . 1 . . . A 24 PRO CA . 19333 1
99 . 1 1 25 25 LEU H H 1 8.400 0.02 . 1 . . . A 25 LEU H . 19333 1
100 . 1 1 25 25 LEU HA H 1 4.310 0.02 . 1 . . . A 25 LEU HA . 19333 1
101 . 1 1 25 25 LEU CA C 13 55.960 0.15 . 1 . . . A 25 LEU CA . 19333 1
102 . 1 1 25 25 LEU CB C 13 32.940 0.15 . 1 . . . A 25 LEU CB . 19333 1
103 . 1 1 25 25 LEU N N 15 121.710 0.2 . 1 . . . A 25 LEU N . 19333 1
104 . 1 1 26 26 PRO HA H 1 4.440 0.02 . 1 . . . A 26 PRO HA . 19333 1
105 . 1 1 26 26 PRO CA C 13 62.730 0.15 . 1 . . . A 26 PRO CA . 19333 1
106 . 1 1 26 26 PRO CB C 13 32.410 0.15 . 1 . . . A 26 PRO CB . 19333 1
107 . 1 1 27 27 SER H H 1 8.340 0.02 . 1 . . . A 27 SER H . 19333 1
108 . 1 1 27 27 SER HA H 1 4.440 0.02 . 1 . . . A 27 SER HA . 19333 1
109 . 1 1 27 27 SER CA C 13 58.020 0.15 . 1 . . . A 27 SER CA . 19333 1
110 . 1 1 27 27 SER CB C 13 64.150 0.15 . 1 . . . A 27 SER CB . 19333 1
111 . 1 1 27 27 SER N N 15 115.780 0.2 . 1 . . . A 27 SER N . 19333 1
112 . 1 1 28 28 VAL H H 1 8.120 0.02 . 1 . . . A 28 VAL H . 19333 1
113 . 1 1 28 28 VAL HA H 1 4.140 0.02 . 1 . . . A 28 VAL HA . 19333 1
114 . 1 1 28 28 VAL CA C 13 62.160 0.15 . 1 . . . A 28 VAL CA . 19333 1
115 . 1 1 28 28 VAL CB C 13 32.930 0.15 . 1 . . . A 28 VAL CB . 19333 1
116 . 1 1 28 28 VAL N N 15 121.980 0.2 . 1 . . . A 28 VAL N . 19333 1
117 . 1 1 29 29 ARG HA H 1 4.330 0.02 . 1 . . . A 29 ARG HA . 19333 1
118 . 1 1 29 29 ARG CA C 13 56.100 0.15 . 1 . . . A 29 ARG CA . 19333 1
119 . 1 1 29 29 ARG CB C 13 31.130 0.15 . 1 . . . A 29 ARG CB . 19333 1
120 . 1 1 30 30 LYS H H 1 7.820 0.02 . 1 . . . A 30 LYS H . 19333 1
121 . 1 1 30 30 LYS HA H 1 4.650 0.02 . 1 . . . A 30 LYS HA . 19333 1
122 . 1 1 30 30 LYS CA C 13 56.860 0.15 . 1 . . . A 30 LYS CA . 19333 1
123 . 1 1 30 30 LYS CB C 13 29.500 0.15 . 1 . . . A 30 LYS CB . 19333 1
124 . 1 1 30 30 LYS N N 15 112.500 0.2 . 1 . . . A 30 LYS N . 19333 1
125 . 1 1 31 31 LEU H H 1 8.090 0.02 . 1 . . . A 31 LEU H . 19333 1
126 . 1 1 31 31 LEU HA H 1 4.610 0.02 . 1 . . . A 31 LEU HA . 19333 1
127 . 1 1 31 31 LEU CA C 13 52.900 0.15 . 1 . . . A 31 LEU CA . 19333 1
128 . 1 1 31 31 LEU CB C 13 38.860 0.15 . 1 . . . A 31 LEU CB . 19333 1
129 . 1 1 31 31 LEU N N 15 119.340 0.2 . 1 . . . A 31 LEU N . 19333 1
130 . 1 1 32 32 THR H H 1 8.030 0.02 . 1 . . . A 32 THR H . 19333 1
131 . 1 1 32 32 THR HA H 1 4.330 0.02 . 1 . . . A 32 THR HA . 19333 1
132 . 1 1 32 32 THR CA C 13 61.510 0.15 . 1 . . . A 32 THR CA . 19333 1
133 . 1 1 32 32 THR CB C 13 69.990 0.15 . 1 . . . A 32 THR CB . 19333 1
134 . 1 1 32 32 THR N N 15 114.030 0.2 . 1 . . . A 32 THR N . 19333 1
135 . 1 1 33 33 GLU H H 1 8.360 0.02 . 1 . . . A 33 GLU H . 19333 1
136 . 1 1 33 33 GLU HA H 1 5.030 0.02 . 1 . . . A 33 GLU HA . 19333 1
137 . 1 1 33 33 GLU CA C 13 55.710 0.15 . 1 . . . A 33 GLU CA . 19333 1
138 . 1 1 33 33 GLU CB C 13 30.860 0.15 . 1 . . . A 33 GLU CB . 19333 1
139 . 1 1 33 33 GLU N N 15 123.520 0.2 . 1 . . . A 33 GLU N . 19333 1
140 . 1 1 34 34 ASP HA H 1 4.480 0.02 . 1 . . . A 34 ASP HA . 19333 1
141 . 1 1 34 34 ASP CA C 13 58.420 0.15 . 1 . . . A 34 ASP CA . 19333 1
142 . 1 1 34 34 ASP CB C 13 38.800 0.15 . 1 . . . A 34 ASP CB . 19333 1
143 . 1 1 35 35 ARG H H 1 8.030 0.02 . 1 . . . A 35 ARG H . 19333 1
144 . 1 1 35 35 ARG HA H 1 4.470 0.02 . 1 . . . A 35 ARG HA . 19333 1
145 . 1 1 35 35 ARG CA C 13 56.980 0.15 . 1 . . . A 35 ARG CA . 19333 1
146 . 1 1 35 35 ARG CB C 13 29.500 0.15 . 1 . . . A 35 ARG CB . 19333 1
147 . 1 1 35 35 ARG N N 15 120.190 0.2 . 1 . . . A 35 ARG N . 19333 1
148 . 1 1 36 36 TRP H H 1 8.100 0.02 . 1 . . . A 36 TRP H . 19333 1
149 . 1 1 36 36 TRP HA H 1 4.680 0.02 . 1 . . . A 36 TRP HA . 19333 1
150 . 1 1 36 36 TRP CA C 13 57.090 0.15 . 1 . . . A 36 TRP CA . 19333 1
151 . 1 1 36 36 TRP CB C 13 29.690 0.15 . 1 . . . A 36 TRP CB . 19333 1
152 . 1 1 36 36 TRP N N 15 120.960 0.2 . 1 . . . A 36 TRP N . 19333 1
stop_
save_