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 19808
_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-1H TOCSY' 1 $sample_1 . 19808 1
2 '2D 1H-1H NOESY' 1 $sample_1 . 19808 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 CYS HA H 1 4.847357 0.01 . . . . . A 1 CYS HA . 19808 1
2 . 1 1 1 1 CYS HB2 H 1 3.130975 0.01 . . . . . A 1 CYS HB2 . 19808 1
3 . 1 1 1 1 CYS HB3 H 1 3.309318 0.01 . . . . . A 1 CYS HB3 . 19808 1
4 . 1 1 2 2 LYS H H 1 9.033191 0.01 . . . . . A 2 LYS H . 19808 1
5 . 1 1 2 2 LYS HA H 1 4.598881 0.01 . . . . . A 2 LYS HA . 19808 1
6 . 1 1 2 2 LYS HB2 H 1 1.77512 0.01 . . . . . A 2 LYS HB2 . 19808 1
7 . 1 1 2 2 LYS HB3 H 1 1.871894 0.01 . . . . . A 2 LYS HB3 . 19808 1
8 . 1 1 2 2 LYS HG2 H 1 1.453898 0.01 . . . . . A 2 LYS HG2 . 19808 1
9 . 1 1 2 2 LYS HG3 H 1 1.503322 0.01 . . . . . A 2 LYS HG3 . 19808 1
10 . 1 1 2 2 LYS HD2 H 1 1.646088 0.01 . . . . . A 2 LYS HD2 . 19808 1
11 . 1 1 2 2 LYS HD3 H 1 1.646088 0.01 . . . . . A 2 LYS HD3 . 19808 1
12 . 1 1 2 2 LYS HE2 H 1 3.127026 0.01 . . . . . A 2 LYS HE2 . 19808 1
13 . 1 1 2 2 LYS HE3 H 1 3.127026 0.01 . . . . . A 2 LYS HE3 . 19808 1
14 . 1 1 3 3 SER H H 1 8.440815 0.01 . . . . . A 3 SER H . 19808 1
15 . 1 1 3 3 SER HA H 1 4.423428 0.01 . . . . . A 3 SER HA . 19808 1
16 . 1 1 3 3 SER HB2 H 1 4.014302 0.01 . . . . . A 3 SER HB2 . 19808 1
17 . 1 1 3 3 SER HB3 H 1 3.919888 0.01 . . . . . A 3 SER HB3 . 19808 1
18 . 1 1 4 4 GLY H H 1 8.500258 0.01 . . . . . A 4 GLY H . 19808 1
19 . 1 1 4 4 GLY HA2 H 1 3.5918 0.01 . . . . . A 4 GLY HA2 . 19808 1
20 . 1 1 4 4 GLY HA3 H 1 3.775263 0.01 . . . . . A 4 GLY HA3 . 19808 1
21 . 1 1 5 5 GLY H H 1 9.344868 0.01 . . . . . A 5 GLY H . 19808 1
22 . 1 1 5 5 GLY HA2 H 1 3.76303 0.01 . . . . . A 5 GLY HA2 . 19808 1
23 . 1 1 5 5 GLY HA3 H 1 4.428603 0.01 . . . . . A 5 GLY HA3 . 19808 1
24 . 1 1 6 6 ALA H H 1 8.090574 0.01 . . . . . A 6 ALA H . 19808 1
25 . 1 1 6 6 ALA HA H 1 4.628778 0.01 . . . . . A 6 ALA HA . 19808 1
26 . 1 1 6 6 ALA HB1 H 1 1.566623 0.01 . . . . . A 6 ALA HB1 . 19808 1
27 . 1 1 6 6 ALA HB2 H 1 1.566623 0.01 . . . . . A 6 ALA HB2 . 19808 1
28 . 1 1 6 6 ALA HB3 H 1 1.566623 0.01 . . . . . A 6 ALA HB3 . 19808 1
29 . 1 1 7 7 TRP H H 1 8.743641 0.01 . . . . . A 7 TRP H . 19808 1
30 . 1 1 7 7 TRP HA H 1 4.678346 0.01 . . . . . A 7 TRP HA . 19808 1
31 . 1 1 7 7 TRP HB2 H 1 3.162217 0.01 . . . . . A 7 TRP HB2 . 19808 1
32 . 1 1 7 7 TRP HB3 H 1 3.195261 0.01 . . . . . A 7 TRP HB3 . 19808 1
33 . 1 1 7 7 TRP HD1 H 1 6.878975 0.01 . . . . . A 7 TRP HD1 . 19808 1
34 . 1 1 7 7 TRP HE1 H 1 9.143195 0.01 . . . . . A 7 TRP HE1 . 19808 1
35 . 1 1 7 7 TRP HE3 H 1 6.893681 0.01 . . . . . A 7 TRP HE3 . 19808 1
36 . 1 1 7 7 TRP HZ2 H 1 7.09298 0.01 . . . . . A 7 TRP HZ2 . 19808 1
37 . 1 1 7 7 TRP HZ3 H 1 7.016458 0.01 . . . . . A 7 TRP HZ3 . 19808 1
38 . 1 1 7 7 TRP HH2 H 1 7.018236 0.01 . . . . . A 7 TRP HH2 . 19808 1
39 . 1 1 8 8 CYS H H 1 8.997788 0.01 . . . . . A 8 CYS H . 19808 1
40 . 1 1 8 8 CYS HA H 1 4.434443 0.01 . . . . . A 8 CYS HA . 19808 1
41 . 1 1 8 8 CYS HB2 H 1 3.340029 0.01 . . . . . A 8 CYS HB2 . 19808 1
42 . 1 1 8 8 CYS HB3 H 1 2.473782 0.01 . . . . . A 8 CYS HB3 . 19808 1
43 . 1 1 9 9 GLY H H 1 5.291171 0.01 . . . . . A 9 GLY H . 19808 1
44 . 1 1 9 9 GLY HA2 H 1 2.928905 0.01 . . . . . A 9 GLY HA2 . 19808 1
45 . 1 1 9 9 GLY HA3 H 1 2.857732 0.01 . . . . . A 9 GLY HA3 . 19808 1
46 . 1 1 10 10 PHE H H 1 7.372389 0.01 . . . . . A 10 PHE H . 19808 1
47 . 1 1 10 10 PHE HA H 1 4.740501 0.01 . . . . . A 10 PHE HA . 19808 1
48 . 1 1 10 10 PHE HB2 H 1 3.390383 0.01 . . . . . A 10 PHE HB2 . 19808 1
49 . 1 1 10 10 PHE HB3 H 1 2.95608 0.01 . . . . . A 10 PHE HB3 . 19808 1
50 . 1 1 10 10 PHE HD1 H 1 7.311065 0.01 . . . . . A 10 PHE HD1 . 19808 1
51 . 1 1 10 10 PHE HD2 H 1 7.311065 0.01 . . . . . A 10 PHE HD2 . 19808 1
52 . 1 1 10 10 PHE HE1 H 1 7.501991 0.01 . . . . . A 10 PHE HE1 . 19808 1
53 . 1 1 10 10 PHE HE2 H 1 7.501991 0.01 . . . . . A 10 PHE HE2 . 19808 1
54 . 1 1 10 10 PHE HZ H 1 7.410478 0.01 . . . . . A 10 PHE HZ . 19808 1
55 . 1 1 11 11 ASP H H 1 7.400838 0.01 . . . . . A 11 ASP H . 19808 1
56 . 1 1 11 11 ASP HA H 1 4.946638 0.01 . . . . . A 11 ASP HA . 19808 1
57 . 1 1 11 11 ASP HB2 H 1 2.57305 0.01 . . . . . A 11 ASP HB2 . 19808 1
58 . 1 1 11 11 ASP HB3 H 1 2.616929 0.01 . . . . . A 11 ASP HB3 . 19808 1
59 . 1 1 12 12 PRO HA H 1 4.359326 0.01 . . . . . A 12 PRO HA . 19808 1
60 . 1 1 12 12 PRO HB2 H 1 1.624104 0.01 . . . . . A 12 PRO HB2 . 19808 1
61 . 1 1 12 12 PRO HB3 H 1 2.147217 0.01 . . . . . A 12 PRO HB3 . 19808 1
62 . 1 1 12 12 PRO HG2 H 1 3.689361 0.01 . . . . . A 12 PRO HG2 . 19808 1
63 . 1 1 12 12 PRO HG3 H 1 3.446245 0.01 . . . . . A 12 PRO HG3 . 19808 1
64 . 1 1 12 12 PRO HD2 H 1 3.747211 0.01 . . . . . A 12 PRO HD2 . 19808 1
65 . 1 1 12 12 PRO HD3 H 1 3.515652 0.01 . . . . . A 12 PRO HD3 . 19808 1
66 . 1 1 13 13 HIS H H 1 8.42501 0.01 . . . . . A 13 HIS H . 19808 1
67 . 1 1 13 13 HIS HA H 1 5.030824 0.01 . . . . . A 13 HIS HA . 19808 1
68 . 1 1 13 13 HIS HB2 H 1 3.573704 0.01 . . . . . A 13 HIS HB2 . 19808 1
69 . 1 1 13 13 HIS HB3 H 1 3.143334 0.01 . . . . . A 13 HIS HB3 . 19808 1
70 . 1 1 13 13 HIS HD2 H 1 7.329399 0.01 . . . . . A 13 HIS HD2 . 19808 1
71 . 1 1 13 13 HIS HE1 H 1 8.657103 0.01 . . . . . A 13 HIS HE1 . 19808 1
72 . 1 1 14 14 GLY H H 1 7.982467 0.01 . . . . . A 14 GLY H . 19808 1
73 . 1 1 14 14 GLY HA2 H 1 4.224444 0.01 . . . . . A 14 GLY HA2 . 19808 1
74 . 1 1 14 14 GLY HA3 H 1 3.720045 0.01 . . . . . A 14 GLY HA3 . 19808 1
75 . 1 1 15 15 CYS H H 1 8.580532 0.01 . . . . . A 15 CYS H . 19808 1
76 . 1 1 15 15 CYS HA H 1 4.91438 0.01 . . . . . A 15 CYS HA . 19808 1
77 . 1 1 15 15 CYS HB2 H 1 2.814459 0.01 . . . . . A 15 CYS HB2 . 19808 1
78 . 1 1 15 15 CYS HB3 H 1 2.814459 0.01 . . . . . A 15 CYS HB3 . 19808 1
79 . 1 1 16 16 CYS H H 1 9.591428 0.01 . . . . . A 16 CYS H . 19808 1
80 . 1 1 16 16 CYS HA H 1 4.659463 0.01 . . . . . A 16 CYS HA . 19808 1
81 . 1 1 16 16 CYS HB2 H 1 2.587866 0.01 . . . . . A 16 CYS HB2 . 19808 1
82 . 1 1 16 16 CYS HB3 H 1 3.392744 0.01 . . . . . A 16 CYS HB3 . 19808 1
83 . 1 1 17 17 GLY H H 1 8.707606 0.01 . . . . . A 17 GLY H . 19808 1
84 . 1 1 17 17 GLY HA2 H 1 3.89092 0.01 . . . . . A 17 GLY HA2 . 19808 1
85 . 1 1 17 17 GLY HA3 H 1 3.813672 0.01 . . . . . A 17 GLY HA3 . 19808 1
86 . 1 1 18 18 ASN H H 1 8.154426 0.01 . . . . . A 18 ASN H . 19808 1
87 . 1 1 18 18 ASN HA H 1 4.917527 0.01 . . . . . A 18 ASN HA . 19808 1
88 . 1 1 18 18 ASN HB2 H 1 2.859305 0.01 . . . . . A 18 ASN HB2 . 19808 1
89 . 1 1 18 18 ASN HB3 H 1 2.989125 0.01 . . . . . A 18 ASN HB3 . 19808 1
90 . 1 1 18 18 ASN HD21 H 1 6.803405 0.01 . . . . . A 18 ASN HD21 . 19808 1
91 . 1 1 18 18 ASN HD22 H 1 7.447622 0.01 . . . . . A 18 ASN HD22 . 19808 1
92 . 1 1 19 19 CYS H H 1 7.826312 0.01 . . . . . A 19 CYS H . 19808 1
93 . 1 1 19 19 CYS HA H 1 4.248763 0.01 . . . . . A 19 CYS HA . 19808 1
94 . 1 1 19 19 CYS HB2 H 1 2.945065 0.01 . . . . . A 19 CYS HB2 . 19808 1
95 . 1 1 19 19 CYS HB3 H 1 3.470635 0.01 . . . . . A 19 CYS HB3 . 19808 1
96 . 1 1 20 20 GLY H H 1 8.459851 0.01 . . . . . A 20 GLY H . 19808 1
97 . 1 1 20 20 GLY HA2 H 1 3.731772 0.01 . . . . . A 20 GLY HA2 . 19808 1
98 . 1 1 20 20 GLY HA3 H 1 4.520989 0.01 . . . . . A 20 GLY HA3 . 19808 1
99 . 1 1 21 21 CYS H H 1 8.66019 0.01 . . . . . A 21 CYS H . 19808 1
100 . 1 1 21 21 CYS HA H 1 4.785348 0.01 . . . . . A 21 CYS HA . 19808 1
101 . 1 1 21 21 CYS HB2 H 1 2.932476 0.01 . . . . . A 21 CYS HB2 . 19808 1
102 . 1 1 21 21 CYS HB3 H 1 2.795576 0.01 . . . . . A 21 CYS HB3 . 19808 1
103 . 1 1 22 22 LEU H H 1 8.921923 0.01 . . . . . A 22 LEU H . 19808 1
104 . 1 1 22 22 LEU HA H 1 4.620911 0.01 . . . . . A 22 LEU HA . 19808 1
105 . 1 1 22 22 LEU HB2 H 1 1.793216 0.01 . . . . . A 22 LEU HB2 . 19808 1
106 . 1 1 22 22 LEU HB3 H 1 1.793216 0.01 . . . . . A 22 LEU HB3 . 19808 1
107 . 1 1 22 22 LEU HG H 1 1.513121 0.01 . . . . . A 22 LEU HG . 19808 1
108 . 1 1 22 22 LEU HD11 H 1 0.904152 0.01 . . . . . A 22 LEU HD11 . 19808 1
109 . 1 1 22 22 LEU HD12 H 1 0.904152 0.01 . . . . . A 22 LEU HD12 . 19808 1
110 . 1 1 22 22 LEU HD13 H 1 0.904152 0.01 . . . . . A 22 LEU HD13 . 19808 1
111 . 1 1 22 22 LEU HD21 H 1 0.626418 0.01 . . . . . A 22 LEU HD21 . 19808 1
112 . 1 1 22 22 LEU HD22 H 1 0.626418 0.01 . . . . . A 22 LEU HD22 . 19808 1
113 . 1 1 22 22 LEU HD23 H 1 0.626418 0.01 . . . . . A 22 LEU HD23 . 19808 1
114 . 1 1 23 23 VAL H H 1 9.171644 0.01 . . . . . A 23 VAL H . 19808 1
115 . 1 1 23 23 VAL HA H 1 3.651595 0.01 . . . . . A 23 VAL HA . 19808 1
116 . 1 1 23 23 VAL HB H 1 2.520202 0.01 . . . . . A 23 VAL HB . 19808 1
117 . 1 1 23 23 VAL HG11 H 1 1.050493 0.01 . . . . . A 23 VAL HG11 . 19808 1
118 . 1 1 23 23 VAL HG12 H 1 1.050493 0.01 . . . . . A 23 VAL HG12 . 19808 1
119 . 1 1 23 23 VAL HG13 H 1 1.050493 0.01 . . . . . A 23 VAL HG13 . 19808 1
120 . 1 1 23 23 VAL HG21 H 1 0.948999 0.01 . . . . . A 23 VAL HG21 . 19808 1
121 . 1 1 23 23 VAL HG22 H 1 0.948999 0.01 . . . . . A 23 VAL HG22 . 19808 1
122 . 1 1 23 23 VAL HG23 H 1 0.948999 0.01 . . . . . A 23 VAL HG23 . 19808 1
123 . 1 1 24 24 GLY H H 1 7.461546 0.01 . . . . . A 24 GLY H . 19808 1
124 . 1 1 24 24 GLY HA2 H 1 2.674412 0.01 . . . . . A 24 GLY HA2 . 19808 1
125 . 1 1 24 24 GLY HA3 H 1 3.793359 0.01 . . . . . A 24 GLY HA3 . 19808 1
126 . 1 1 25 25 PHE H H 1 7.697975 0.01 . . . . . A 25 PHE H . 19808 1
127 . 1 1 25 25 PHE HA H 1 5.445458 0.01 . . . . . A 25 PHE HA . 19808 1
128 . 1 1 25 25 PHE HB2 H 1 2.813672 0.01 . . . . . A 25 PHE HB2 . 19808 1
129 . 1 1 25 25 PHE HB3 H 1 2.757811 0.01 . . . . . A 25 PHE HB3 . 19808 1
130 . 1 1 25 25 PHE HD1 H 1 7.348365 0.01 . . . . . A 25 PHE HD1 . 19808 1
131 . 1 1 25 25 PHE HD2 H 1 7.348365 0.01 . . . . . A 25 PHE HD2 . 19808 1
132 . 1 1 25 25 PHE HE1 H 1 7.600615 0.01 . . . . . A 25 PHE HE1 . 19808 1
133 . 1 1 25 25 PHE HE2 H 1 7.600615 0.01 . . . . . A 25 PHE HE2 . 19808 1
134 . 1 1 25 25 PHE HZ H 1 7.465956 0.01 . . . . . A 25 PHE HZ . 19808 1
135 . 1 1 26 26 CYS H H 1 8.726572 0.01 . . . . . A 26 CYS H . 19808 1
136 . 1 1 26 26 CYS HA H 1 5.102421 0.01 . . . . . A 26 CYS HA . 19808 1
137 . 1 1 26 26 CYS HB2 H 1 2.849077 0.01 . . . . . A 26 CYS HB2 . 19808 1
138 . 1 1 26 26 CYS HB3 H 1 3.285098 0.01 . . . . . A 26 CYS HB3 . 19808 1
139 . 1 1 27 27 TYR H H 1 9.615452 0.01 . . . . . A 27 TYR H . 19808 1
140 . 1 1 27 27 TYR HA H 1 4.915954 0.01 . . . . . A 27 TYR HA . 19808 1
141 . 1 1 27 27 TYR HB2 H 1 2.900218 0.01 . . . . . A 27 TYR HB2 . 19808 1
142 . 1 1 27 27 TYR HB3 H 1 3.123664 0.01 . . . . . A 27 TYR HB3 . 19808 1
143 . 1 1 27 27 TYR HD1 H 1 7.185257 0.01 . . . . . A 27 TYR HD1 . 19808 1
144 . 1 1 27 27 TYR HD2 H 1 7.185257 0.01 . . . . . A 27 TYR HD2 . 19808 1
145 . 1 1 27 27 TYR HE1 H 1 6.871737 0.01 . . . . . A 27 TYR HE1 . 19808 1
146 . 1 1 27 27 TYR HE2 H 1 6.871737 0.01 . . . . . A 27 TYR HE2 . 19808 1
147 . 1 1 28 28 GLY H H 1 8.015974 0.01 . . . . . A 28 GLY H . 19808 1
148 . 1 1 28 28 GLY HA2 H 1 4.599667 0.01 . . . . . A 28 GLY HA2 . 19808 1
149 . 1 1 28 28 GLY HA3 H 1 3.463554 0.01 . . . . . A 28 GLY HA3 . 19808 1
150 . 1 1 29 29 THR H H 1 8.291014 0.01 . . . . . A 29 THR H . 19808 1
151 . 1 1 29 29 THR HA H 1 4.341603 0.01 . . . . . A 29 THR HA . 19808 1
152 . 1 1 29 29 THR HB H 1 4.170657 0.01 . . . . . A 29 THR HB . 19808 1
153 . 1 1 29 29 THR HG21 H 1 1.228306 0.01 . . . . . A 29 THR HG21 . 19808 1
154 . 1 1 29 29 THR HG22 H 1 1.228306 0.01 . . . . . A 29 THR HG22 . 19808 1
155 . 1 1 29 29 THR HG23 H 1 1.228306 0.01 . . . . . A 29 THR HG23 . 19808 1
156 . 1 1 30 30 GLY H H 1 8.670337 0.01 . . . . . A 30 GLY H . 19808 1
157 . 1 1 30 30 GLY HA2 H 1 3.981257 0.01 . . . . . A 30 GLY HA2 . 19808 1
158 . 1 1 30 30 GLY HA3 H 1 4.057145 0.01 . . . . . A 30 GLY HA3 . 19808 1
159 . 1 1 31 31 CYS H H 1 7.410321 0.01 . . . . . A 31 CYS H . 19808 1
160 . 1 1 31 31 CYS HA H 1 4.690076 0.01 . . . . . A 31 CYS HA . 19808 1
161 . 1 1 31 31 CYS HB2 H 1 3.296756 0.01 . . . . . A 31 CYS HB2 . 19808 1
162 . 1 1 31 31 CYS HB3 H 1 3.265285 0.01 . . . . . A 31 CYS HB3 . 19808 1
stop_
save_