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 19619
_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' . . . 19619 1
2 '2D 1H-1H NOESY' . . . 19619 1
3 '2D 1H-13C HSQC aliphatic' . . . 19619 1
4 '2D 1H-13C HSQC aromatic' . . . 19619 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 VAL HA H 1 3.822 0.01 . 1 . . . P 1 VAL HA . 19619 1
2 . 1 1 1 1 VAL HB H 1 2.344 0.01 . 1 . . . P 1 VAL HB . 19619 1
3 . 1 1 1 1 VAL HG11 H 1 1.099 0.01 . 2 . . . P 1 VAL HG11 . 19619 1
4 . 1 1 1 1 VAL HG12 H 1 1.099 0.01 . 2 . . . P 1 VAL HG11 . 19619 1
5 . 1 1 1 1 VAL HG13 H 1 1.099 0.01 . 2 . . . P 1 VAL HG11 . 19619 1
6 . 1 1 1 1 VAL HG21 H 1 1.149 0.01 . 2 . . . P 1 VAL HG21 . 19619 1
7 . 1 1 1 1 VAL HG22 H 1 1.149 0.01 . 2 . . . P 1 VAL HG21 . 19619 1
8 . 1 1 1 1 VAL HG23 H 1 1.149 0.01 . 2 . . . P 1 VAL HG21 . 19619 1
9 . 1 1 1 1 VAL CA C 13 61.908 0.1 . 1 . . . P 1 VAL CA . 19619 1
10 . 1 1 1 1 VAL CG1 C 13 20.796 0.1 . 2 . . . P 1 VAL CG1 . 19619 1
11 . 1 1 1 1 VAL CG2 C 13 20.543 0.1 . 2 . . . P 1 VAL CG2 . 19619 1
12 . 1 1 2 2 DBU CB C 13 136.577 0.1 . . . . . P 2 DBU CB . 19619 1
13 . 1 1 2 2 DBU CG C 13 15.489 0.1 . . . . . P 2 DBU CG . 19619 1
14 . 1 1 2 2 DBU HB H 1 6.407 0.01 . . . . . P 2 DBU HB . 19619 1
15 . 1 1 2 2 DBU HG H 1 1.685 0.01 . . . . . P 2 DBU HG . 19619 1
16 . 1 1 3 3 DAL H H 1 7.717 0.01 . . . . . P 3 DAL H . 19619 1
17 . 1 1 3 3 DAL HA H 1 4.592 0.01 . . . . . P 3 DAL HA . 19619 1
18 . 1 1 3 3 DAL HB2 H 1 3.205 0.01 . . . . . P 3 DAL HB2 . 19619 1
19 . 1 1 3 3 DAL HB3 H 1 2.956 0.01 . . . . . P 3 DAL HB3 . 19619 1
20 . 1 1 4 4 5CW CA C 13 59.714 0.1 . . . . . P 4 5CW CA . 19619 1
21 . 1 1 4 4 5CW CB C 13 29.585 0.1 . . . . . P 4 5CW CB . 19619 1
22 . 1 1 4 4 5CW CE3 C 13 119.679 0.1 . . . . . P 4 5CW CE3 . 19619 1
23 . 1 1 4 4 5CW CH2 C 13 123.683 0.1 . . . . . P 4 5CW CH2 . 19619 1
24 . 1 1 4 4 5CW CZ2 C 13 115.311 0.1 . . . . . P 4 5CW CZ2 . 19619 1
25 . 1 1 4 4 5CW H H 1 8.887 0.01 . . . . . P 4 5CW H . 19619 1
26 . 1 1 4 4 5CW HA H 1 4.511 0.01 . . . . . P 4 5CW HA . 19619 1
27 . 1 1 4 4 5CW HB H 1 3.207 0.01 . . . . . P 4 5CW HB . 19619 1
28 . 1 1 4 4 5CW HD1 H 1 7.218 0.01 . . . . . P 4 5CW HD1 . 19619 1
29 . 1 1 4 4 5CW HE1 H 1 10.737 0.01 . . . . . P 4 5CW HE1 . 19619 1
30 . 1 1 4 4 5CW HE3 H 1 7.254 0.01 . . . . . P 4 5CW HE3 . 19619 1
31 . 1 1 4 4 5CW HH2 H 1 6.997 0.01 . . . . . P 4 5CW HH2 . 19619 1
32 . 1 1 4 4 5CW HZ2 H 1 7.435 0.01 . . . . . P 4 5CW HZ2 . 19619 1
33 . 1 1 5 5 DHA CB C 13 156.855 0.1 . . . . . P 5 DHA CB . 19619 1
34 . 1 1 5 5 DHA H H 1 8.555 0.01 . . . . . P 5 DHA H . 19619 1
35 . 1 1 5 5 DHA HB1 H 1 5.651 0.01 . . . . . P 5 DHA HB1 . 19619 1
36 . 1 1 5 5 DHA HB2 H 1 6.410 0.01 . . . . . P 5 DHA HB2 . 19619 1
37 . 1 1 6 6 LEU H H 1 9.097 0.01 . 1 . . . P 6 LEU H . 19619 1
38 . 1 1 6 6 LEU HA H 1 4.035 0.01 . 1 . . . P 6 LEU HA . 19619 1
39 . 1 1 6 6 LEU HB2 H 1 1.822 0.01 . 2 . . . P 6 LEU HB2 . 19619 1
40 . 1 1 6 6 LEU HB3 H 1 1.709 0.01 . 2 . . . P 6 LEU HB3 . 19619 1
41 . 1 1 6 6 LEU HG H 1 1.622 0.01 . 1 . . . P 6 LEU HG . 19619 1
42 . 1 1 6 6 LEU HD11 H 1 0.987 0.01 . 2 . . . P 6 LEU HD11 . 19619 1
43 . 1 1 6 6 LEU HD12 H 1 0.987 0.01 . 2 . . . P 6 LEU HD11 . 19619 1
44 . 1 1 6 6 LEU HD13 H 1 0.987 0.01 . 2 . . . P 6 LEU HD11 . 19619 1
45 . 1 1 6 6 LEU HD21 H 1 1.025 0.01 . 2 . . . P 6 LEU HD21 . 19619 1
46 . 1 1 6 6 LEU HD22 H 1 1.025 0.01 . 2 . . . P 6 LEU HD21 . 19619 1
47 . 1 1 6 6 LEU HD23 H 1 1.025 0.01 . 2 . . . P 6 LEU HD21 . 19619 1
48 . 1 1 6 6 LEU CB C 13 41.552 0.1 . 1 . . . P 6 LEU CB . 19619 1
49 . 1 1 6 6 LEU CD1 C 13 24.100 0.1 . 2 . . . P 6 LEU CD1 . 19619 1
50 . 1 1 6 6 LEU CD2 C 13 24.654 0.1 . 2 . . . P 6 LEU CD2 . 19619 1
51 . 1 1 7 7 CYS H H 1 7.915 0.01 . 1 . . . P 7 CYS H . 19619 1
52 . 1 1 7 7 CYS HA H 1 4.397 0.01 . 1 . . . P 7 CYS HA . 19619 1
53 . 1 1 7 7 CYS HB2 H 1 3.121 0.01 . 2 . . . P 7 CYS HB2 . 19619 1
54 . 1 1 7 7 CYS HB3 H 1 3.023 0.01 . 2 . . . P 7 CYS HB3 . 19619 1
55 . 1 1 7 7 CYS CB C 13 38.745 0.1 . 1 . . . P 7 CYS CB . 19619 1
56 . 1 1 8 8 DBB CG C 13 36.724 0.1 . . . . . P 8 DBB CG . 19619 1
57 . 1 1 8 8 DBB H H 1 8.348 0.01 . . . . . P 8 DBB H . 19619 1
58 . 1 1 8 8 DBB HA H 1 4.395 0.01 . . . . . P 8 DBB HA . 19619 1
59 . 1 1 8 8 DBB HB2 H 1 3.015 0.01 . . . . . P 8 DBB HB2 . 19619 1
60 . 1 1 8 8 DBB HG2 H 1 3.176 0.01 . . . . . P 8 DBB HG2 . 19619 1
61 . 1 1 8 8 DBB HG3 H 1 3.284 0.01 . . . . . P 8 DBB HG3 . 19619 1
62 . 1 1 9 9 PRO HA H 1 4.274 0.01 . 1 . . . P 9 PRO HA . 19619 1
63 . 1 1 9 9 PRO HB2 H 1 2.368 0.01 . 1 . . . P 9 PRO HB2 . 19619 1
64 . 1 1 9 9 PRO HB3 H 1 2.368 0.01 . 1 . . . P 9 PRO HB3 . 19619 1
65 . 1 1 9 9 PRO HG2 H 1 1.980 0.01 . 2 . . . P 9 PRO HG2 . 19619 1
66 . 1 1 9 9 PRO HG3 H 1 1.846 0.01 . 2 . . . P 9 PRO HG3 . 19619 1
67 . 1 1 9 9 PRO HD2 H 1 3.496 0.01 . 2 . . . P 9 PRO HD2 . 19619 1
68 . 1 1 9 9 PRO HD3 H 1 2.892 0.01 . 2 . . . P 9 PRO HD3 . 19619 1
69 . 1 1 9 9 PRO CA C 13 66.580 0.1 . 1 . . . P 9 PRO CA . 19619 1
70 . 1 1 9 9 PRO CG C 13 28.220 0.1 . 1 . . . P 9 PRO CG . 19619 1
71 . 1 1 9 9 PRO CD C 13 50.367 0.1 . 1 . . . P 9 PRO CD . 19619 1
72 . 1 1 10 10 GLY H H 1 8.362 0.01 . 1 . . . P 10 GLY H . 19619 1
73 . 1 1 10 10 GLY HA2 H 1 3.568 0.01 . 2 . . . P 10 GLY HA2 . 19619 1
74 . 1 1 10 10 GLY HA3 H 1 4.341 0.01 . 2 . . . P 10 GLY HA3 . 19619 1
75 . 1 1 11 11 CYS H H 1 7.637 0.01 . 1 . . . P 11 CYS H . 19619 1
76 . 1 1 11 11 CYS HA H 1 4.021 0.01 . 1 . . . P 11 CYS HA . 19619 1
77 . 1 1 11 11 CYS HB2 H 1 2.741 0.01 . 2 . . . P 11 CYS HB2 . 19619 1
78 . 1 1 11 11 CYS HB3 H 1 3.522 0.01 . 2 . . . P 11 CYS HB3 . 19619 1
79 . 1 1 11 11 CYS CB C 13 38.733 0.1 . 1 . . . P 11 CYS CB . 19619 1
80 . 1 1 12 12 THR H H 1 8.264 0.01 . 1 . . . P 12 THR H . 19619 1
81 . 1 1 12 12 THR HA H 1 4.242 0.01 . 1 . . . P 12 THR HA . 19619 1
82 . 1 1 12 12 THR HB H 1 4.406 0.01 . 1 . . . P 12 THR HB . 19619 1
83 . 1 1 12 12 THR HG21 H 1 1.280 0.01 . 1 . . . P 12 THR HG21 . 19619 1
84 . 1 1 12 12 THR HG22 H 1 1.280 0.01 . 1 . . . P 12 THR HG21 . 19619 1
85 . 1 1 12 12 THR HG23 H 1 1.280 0.01 . 1 . . . P 12 THR HG21 . 19619 1
86 . 1 1 12 12 THR CA C 13 61.625 0.1 . 1 . . . P 12 THR CA . 19619 1
87 . 1 1 12 12 THR CB C 13 70.471 0.1 . 1 . . . P 12 THR CB . 19619 1
88 . 1 1 12 12 THR CG2 C 13 21.630 0.1 . 1 . . . P 12 THR CG2 . 19619 1
89 . 1 1 13 13 DAL CA C 13 56.174 0.1 . . . . . P 13 DAL CA . 19619 1
90 . 1 1 13 13 DAL H H 1 9.036 0.01 . . . . . P 13 DAL H . 19619 1
91 . 1 1 13 13 DAL HA H 1 4.565 0.01 . . . . . P 13 DAL HA . 19619 1
92 . 1 1 13 13 DAL HB2 H 1 3.226 0.01 . . . . . P 13 DAL HB2 . 19619 1
93 . 1 1 14 14 HYP C2 C 13 63.289 0.1 . . . . . P 14 HYP C2 . 19619 1
94 . 1 1 14 14 HYP C4 C 13 39.151 0.1 . . . . . P 14 HYP C4 . 19619 1
95 . 1 1 14 14 HYP HB H 1 1.278 0.01 . . . . . P 14 HYP HB . 19619 1
96 . 1 1 14 14 HYP HD H 1 3.660 0.01 . . . . . P 14 HYP HD . 19619 1
97 . 1 1 14 14 HYP HG H 1 3.879 0.01 . . . . . P 14 HYP HG . 19619 1
98 . 1 1 14 14 HYP HG2 H 1 2.403 0.01 . . . . . P 14 HYP HG2 . 19619 1
99 . 1 1 14 14 HYP HG3 H 1 1.970 0.01 . . . . . P 14 HYP HG3 . 19619 1
100 . 1 1 14 14 HYP HN H 1 4.549 0.01 . . . . . P 14 HYP HN . 19619 1
101 . 1 1 15 15 GLY H H 1 7.733 0.01 . 1 . . . P 15 GLY H . 19619 1
102 . 1 1 15 15 GLY HA2 H 1 3.727 0.01 . 2 . . . P 15 GLY HA2 . 19619 1
103 . 1 1 15 15 GLY HA3 H 1 4.125 0.01 . 2 . . . P 15 GLY HA3 . 19619 1
104 . 1 1 15 15 GLY CA C 13 44.942 0.1 . 1 . . . P 15 GLY CA . 19619 1
105 . 1 1 16 16 GLY H H 1 8.309 0.01 . 1 . . . P 16 GLY H . 19619 1
106 . 1 1 16 16 GLY HA2 H 1 3.572 0.01 . 2 . . . P 16 GLY HA2 . 19619 1
107 . 1 1 16 16 GLY HA3 H 1 4.330 0.01 . 2 . . . P 16 GLY HA3 . 19619 1
108 . 1 1 16 16 GLY CA C 13 44.938 0.1 . 1 . . . P 16 GLY CA . 19619 1
109 . 1 1 17 17 GLY H H 1 8.016 0.01 . 1 . . . P 17 GLY H . 19619 1
110 . 1 1 17 17 GLY HA2 H 1 3.872 0.01 . 2 . . . P 17 GLY HA2 . 19619 1
111 . 1 1 17 17 GLY HA3 H 1 4.138 0.01 . 2 . . . P 17 GLY HA3 . 19619 1
112 . 1 1 17 17 GLY CA C 13 44.935 0.1 . 1 . . . P 17 GLY CA . 19619 1
113 . 1 1 18 18 DAL H H 1 8.883 0.01 . . . . . P 18 DAL H . 19619 1
114 . 1 1 18 18 DAL HA H 1 4.631 0.01 . . . . . P 18 DAL HA . 19619 1
115 . 1 1 18 18 DAL HB H 1 3.219 0.01 . . . . . P 18 DAL HB . 19619 1
116 . 1 1 19 19 ASN HA H 1 4.631 0.01 . 1 . . . P 19 ASN HA . 19619 1
117 . 1 1 19 19 ASN HB2 H 1 2.890 0.01 . 2 . . . P 19 ASN HB2 . 19619 1
118 . 1 1 19 19 ASN HB3 H 1 2.973 0.01 . 2 . . . P 19 ASN HB3 . 19619 1
119 . 1 1 19 19 ASN HD21 H 1 6.782 0.01 . 2 . . . P 19 ASN HD21 . 19619 1
120 . 1 1 19 19 ASN HD22 H 1 7.479 0.01 . 2 . . . P 19 ASN HD22 . 19619 1
121 . 1 1 19 19 ASN CB C 13 36.807 0.1 . 1 . . . P 19 ASN CB . 19619 1
122 . 1 1 20 20 CYS H H 1 8.765 0.01 . 1 . . . P 20 CYS H . 19619 1
123 . 1 1 20 20 CYS HA H 1 4.279 0.01 . 1 . . . P 20 CYS HA . 19619 1
124 . 1 1 20 20 CYS HB2 H 1 3.776 0.01 . 2 . . . P 20 CYS HB2 . 19619 1
125 . 1 1 20 20 CYS HB3 H 1 3.061 0.01 . 2 . . . P 20 CYS HB3 . 19619 1
126 . 1 1 20 20 CYS CA C 13 57.590 0.1 . 1 . . . P 20 CYS CA . 19619 1
127 . 1 1 21 21 DAL H H 1 7.992 0.01 . . . . . P 21 DAL H . 19619 1
128 . 1 1 21 21 DAL HA H 1 5.006 0.01 . . . . . P 21 DAL HA . 19619 1
129 . 1 1 21 21 DAL HB2 H 1 3.101 0.01 . . . . . P 21 DAL HB2 . 19619 1
130 . 1 1 21 21 DAL HB3 H 1 3.002 0.01 . . . . . P 21 DAL HB3 . 19619 1
131 . 1 1 22 22 PHE H H 1 8.570 0.01 . 1 . . . P 22 PHE H . 19619 1
132 . 1 1 22 22 PHE HA H 1 4.161 0.01 . 1 . . . P 22 PHE HA . 19619 1
133 . 1 1 22 22 PHE HB2 H 1 3.034 0.01 . 2 . . . P 22 PHE HB2 . 19619 1
134 . 1 1 22 22 PHE HB3 H 1 3.331 0.01 . 2 . . . P 22 PHE HB3 . 19619 1
135 . 1 1 22 22 PHE HD1 H 1 7.278 0.01 . 1 . . . P 22 PHE HD1 . 19619 1
136 . 1 1 22 22 PHE HD2 H 1 7.278 0.01 . 1 . . . P 22 PHE HD2 . 19619 1
137 . 1 1 22 22 PHE HE1 H 1 7.350 0.01 . 1 . . . P 22 PHE HE1 . 19619 1
138 . 1 1 22 22 PHE HE2 H 1 7.350 0.01 . 1 . . . P 22 PHE HE2 . 19619 1
139 . 1 1 22 22 PHE CA C 13 62.191 0.1 . 1 . . . P 22 PHE CA . 19619 1
140 . 1 1 22 22 PHE CB C 13 39.619 0.1 . 1 . . . P 22 PHE CB . 19619 1
141 . 1 1 22 22 PHE CD1 C 13 131.537 0.1 . 1 . . . P 22 PHE CD1 . 19619 1
142 . 1 1 22 22 PHE CD2 C 13 131.537 0.1 . 1 . . . P 22 PHE CD1 . 19619 1
143 . 1 1 22 22 PHE CE2 C 13 131.179 0.1 . 1 . . . P 22 PHE CE2 . 19619 1
144 . 1 1 22 22 PHE CE1 C 13 131.179 0.1 . 1 . . . P 22 PHE CE2 . 19619 1
145 . 1 1 23 23 CYS H H 1 9.312 0.01 . 1 . . . P 23 CYS H . 19619 1
146 . 1 1 23 23 CYS HA H 1 4.030 0.01 . 1 . . . P 23 CYS HA . 19619 1
147 . 1 1 23 23 CYS HB2 H 1 2.587 0.01 . 2 . . . P 23 CYS HB2 . 19619 1
148 . 1 1 23 23 CYS HB3 H 1 3.430 0.01 . 2 . . . P 23 CYS HB3 . 19619 1
149 . 1 1 23 23 CYS CB C 13 33.962 0.1 . 1 . . . P 23 CYS CB . 19619 1
150 . 1 1 24 24 TEE CA C 13 132.158 0.1 . . . . . P 24 TEE CA . 19619 1
151 . 1 1 24 24 TEE CB C 13 157.063 0.1 . . . . . P 24 TEE CB . 19619 1
152 . 1 1 24 24 TEE HA H 1 6.964 0.01 . . . . . P 24 TEE HA . 19619 1
153 . 1 1 24 24 TEE HB2 H 1 5.725 0.01 . . . . . P 24 TEE HB2 . 19619 1
154 . 1 1 24 24 TEE HN1 H 1 8.570 0.01 . . . . . P 24 TEE HN1 . 19619 1
stop_
save_