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 25673
_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 COSY' . . . 25673 1
2 '2D 1H-1H TOCSY' . . . 25673 1
3 '2D 1H-1H ROESY' . . . 25673 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 ACE HA H 1 2.362 . . . . . . . 0 ACE HA . 25673 1
2 . 1 1 2 2 GLU H H 1 8.357 . . . . . . A 1 GLU HN . 25673 1
3 . 1 1 2 2 GLU HA H 1 4.198 . . . . . . A 1 GLU HA . 25673 1
4 . 1 1 2 2 GLU HB2 H 1 2.263 . . . . . . A 1 GLU HB2 . 25673 1
5 . 1 1 2 2 GLU HB3 H 1 1.909 . . . . . . A 1 GLU HB3 . 25673 1
6 . 1 1 3 3 ARG H H 1 8.327 . . . . . . A 2 ARG H . 25673 1
7 . 1 1 3 3 ARG HA H 1 4.353 . . . . . . A 2 ARG HA . 25673 1
8 . 1 1 3 3 ARG HB2 H 1 1.529 . . . . . . A 2 ARG HB2 . 25673 1
9 . 1 1 3 3 ARG HB3 H 1 1.529 . . . . . . A 2 ARG HB3 . 25673 1
10 . 1 1 3 3 ARG HG2 H 1 1.411 . . . . . . A 2 ARG HG2 . 25673 1
11 . 1 1 3 3 ARG HG3 H 1 1.351 . . . . . . A 2 ARG HG3 . 25673 1
12 . 1 1 3 3 ARG HD2 H 1 3.059 . . . . . . A 2 ARG HD2 . 25673 1
13 . 1 1 3 3 ARG HD3 H 1 3.059 . . . . . . A 2 ARG HD3 . 25673 1
14 . 1 1 3 3 ARG HE H 1 7.169 . . . . . . A 2 ARG HE . 25673 1
15 . 1 1 4 4 PHE H H 1 8.361 . . . . . . A 3 PHE H . 25673 1
16 . 1 1 4 4 PHE HA H 1 4.877 . . . . . . A 3 PHE HA . 25673 1
17 . 1 1 4 4 PHE HB2 H 1 2.962 . . . . . . A 3 PHE HB2 . 25673 1
18 . 1 1 4 4 PHE HB3 H 1 2.664 . . . . . . A 3 PHE HB3 . 25673 1
19 . 1 1 4 4 PHE HD1 H 1 7.020 . . . . . . A 3 PHE HD1 . 25673 1
20 . 1 1 4 4 PHE HD2 H 1 7.020 . . . . . . A 3 PHE HD2 . 25673 1
21 . 1 1 4 4 PHE HZ H 1 7.568 . . . . . . A 3 PHE HZ . 25673 1
22 . 1 1 5 5 TYR H H 1 8.357 . . . . . . A 4 TYR H . 25673 1
23 . 1 1 5 5 TYR HA H 1 4.548 . . . . . . A 4 TYR HA . 25673 1
24 . 1 1 5 5 TYR HB2 H 1 2.970 . . . . . . A 4 TYR HB2 . 25673 1
25 . 1 1 5 5 TYR HB3 H 1 2.847 . . . . . . A 4 TYR HB3 . 25673 1
26 . 1 1 5 5 TYR HD1 H 1 7.064 . . . . . . A 4 TYR HD1 . 25673 1
27 . 1 1 5 5 TYR HD2 H 1 7.064 . . . . . . A 4 TYR HD2 . 25673 1
28 . 1 1 5 5 TYR HE1 H 1 6.744 . . . . . . A 4 TYR HE1 . 25673 1
29 . 1 1 5 5 TYR HE2 H 1 6.744 . . . . . . A 4 TYR HE2 . 25673 1
30 . 1 1 6 6 GLU H H 1 8.695 . . . . . . A 5 GLU H . 25673 1
31 . 1 1 6 6 GLU HA H 1 4.360 . . . . . . A 5 GLU HA . 25673 1
32 . 1 1 6 6 GLU HB2 H 1 1.917 . . . . . . A 5 GLU HB2 . 25673 1
33 . 1 1 6 6 GLU HB3 H 1 1.917 . . . . . . A 5 GLU HB3 . 25673 1
34 . 1 1 6 6 GLU HG2 H 1 2.377 . . . . . . A 5 GLU HG2 . 25673 1
35 . 1 1 6 6 GLU HG3 H 1 2.377 . . . . . . A 5 GLU HG3 . 25673 1
36 . 1 1 7 7 LYS H H 1 8.584 . . . . . . A 6 LYS H . 25673 1
37 . 1 1 7 7 LYS HA H 1 4.531 . . . . . . A 6 LYS HA . 25673 1
38 . 1 1 7 7 LYS HB2 H 1 1.810 . . . . . . A 6 LYS HB2 . 25673 1
39 . 1 1 7 7 LYS HB3 H 1 1.810 . . . . . . A 6 LYS HB3 . 25673 1
40 . 1 1 7 7 LYS HD2 H 1 1.712 . . . . . . A 6 LYS HD2 . 25673 1
41 . 1 1 7 7 LYS HD3 H 1 1.712 . . . . . . A 6 LYS HD3 . 25673 1
42 . 1 1 8 8 4G6 HAA H 1 1.163 . . . . . . A 7 4G6 HAA . 25673 1
43 . 1 1 8 8 4G6 HAD H 1 1.293 . . . . . . A 7 4G6 HAD . 25673 1
44 . 1 1 8 8 4G6 HAG H 1 3.538 . . . . . . A 7 4G6 HAG . 25673 1
45 . 1 1 8 8 4G6 HAI H 1 8.023 . . . . . . A 7 4G6 HAI . 25673 1
46 . 1 1 9 9 DPR HB2 H 1 2.025 . . . . . . A 8 DPR HB2 . 25673 1
47 . 1 1 9 9 DPR HB3 H 1 2.405 . . . . . . A 8 DPR HB3 . 25673 1
48 . 1 1 9 9 DPR HD2 H 1 3.490 . . . . . . A 8 DPR HD2 . 25673 1
49 . 1 1 9 9 DPR HD3 H 1 3.490 . . . . . . A 8 DPR HD3 . 25673 1
50 . 1 1 10 10 VAL H H 1 8.154 . . . . . . A 9 VAL H . 25673 1
51 . 1 1 10 10 VAL HA H 1 4.193 . . . . . . A 9 VAL HA . 25673 1
52 . 1 1 10 10 VAL HB H 1 2.186 . . . . . . A 9 VAL HB . 25673 1
53 . 1 1 10 10 VAL HG11 H 1 0.947 . . . . . . A 9 VAL HG11 . 25673 1
54 . 1 1 10 10 VAL HG12 H 1 0.947 . . . . . . A 9 VAL HG12 . 25673 1
55 . 1 1 10 10 VAL HG13 H 1 0.947 . . . . . . A 9 VAL HG13 . 25673 1
56 . 1 1 10 10 VAL HG21 H 1 0.947 . . . . . . A 9 VAL HG21 . 25673 1
57 . 1 1 10 10 VAL HG22 H 1 0.947 . . . . . . A 9 VAL HG22 . 25673 1
58 . 1 1 10 10 VAL HG23 H 1 0.947 . . . . . . A 9 VAL HG23 . 25673 1
59 . 1 1 11 11 GLN H H 1 8.603 . . . . . . A 10 GLN H . 25673 1
60 . 1 1 11 11 GLN HA H 1 4.598 . . . . . . A 10 GLN HA . 25673 1
61 . 1 1 11 11 GLN HB2 H 1 1.983 . . . . . . A 10 GLN HB2 . 25673 1
62 . 1 1 11 11 GLN HB3 H 1 1.983 . . . . . . A 10 GLN HB3 . 25673 1
63 . 1 1 11 11 GLN HG2 H 1 2.228 . . . . . . A 10 GLN HG2 . 25673 1
64 . 1 1 11 11 GLN HG3 H 1 2.228 . . . . . . A 10 GLN HG3 . 25673 1
65 . 1 1 12 12 LYS H H 1 8.438 . . . . . . A 11 LYS H . 25673 1
66 . 1 1 12 12 LYS HA H 1 4.449 . . . . . . A 11 LYS HA . 25673 1
67 . 1 1 12 12 LYS HB2 H 1 1.719 . . . . . . A 11 LYS HB2 . 25673 1
68 . 1 1 12 12 LYS HB3 H 1 1.719 . . . . . . A 11 LYS HB3 . 25673 1
69 . 1 1 12 12 LYS HG2 H 1 1.315 . . . . . . A 11 LYS HG2 . 25673 1
70 . 1 1 12 12 LYS HG3 H 1 1.315 . . . . . . A 11 LYS HG3 . 25673 1
71 . 1 1 12 12 LYS HD2 H 1 1.617 . . . . . . A 11 LYS HD2 . 25673 1
72 . 1 1 12 12 LYS HD3 H 1 1.617 . . . . . . A 11 LYS HD3 . 25673 1
73 . 1 1 12 12 LYS HE2 H 1 2.961 . . . . . . A 11 LYS HE2 . 25673 1
74 . 1 1 12 12 LYS HE3 H 1 2.961 . . . . . . A 11 LYS HE3 . 25673 1
75 . 1 1 12 12 LYS HZ1 H 1 7.655 . . . . . . A 11 LYS HZ1 . 25673 1
76 . 1 1 12 12 LYS HZ2 H 1 7.655 . . . . . . A 11 LYS HZ2 . 25673 1
77 . 1 1 12 12 LYS HZ3 H 1 7.655 . . . . . . A 11 LYS HZ3 . 25673 1
78 . 1 1 13 13 PHE H H 1 8.863 . . . . . . A 12 PHE H . 25673 1
79 . 1 1 13 13 PHE HA H 1 4.796 . . . . . . A 12 PHE HA . 25673 1
80 . 1 1 13 13 PHE HB2 H 1 2.907 . . . . . . A 12 PHE HB2 . 25673 1
81 . 1 1 13 13 PHE HB3 H 1 2.894 . . . . . . A 12 PHE HB3 . 25673 1
82 . 1 1 13 13 PHE HD1 H 1 7.268 . . . . . . A 12 PHE HD1 . 25673 1
83 . 1 1 13 13 PHE HD2 H 1 7.268 . . . . . . A 12 PHE HD2 . 25673 1
84 . 1 1 13 13 PHE HZ H 1 7.812 . . . . . . A 12 PHE HZ . 25673 1
85 . 1 1 14 14 ILE H H 1 8.430 . . . . . . A 13 ILE H . 25673 1
86 . 1 1 14 14 ILE HA H 1 4.503 . . . . . . A 13 ILE HA . 25673 1
87 . 1 1 14 14 ILE HG12 H 1 1.692 . . . . . . A 13 ILE HG12 . 25673 1
88 . 1 1 14 14 ILE HG13 H 1 1.045 . . . . . . A 13 ILE HG13 . 25673 1
89 . 1 1 14 14 ILE HD11 H 1 0.752 . . . . . . A 13 ILE HD11 . 25673 1
90 . 1 1 14 14 ILE HD12 H 1 0.752 . . . . . . A 13 ILE HD12 . 25673 1
91 . 1 1 14 14 ILE HD13 H 1 0.752 . . . . . . A 13 ILE HD13 . 25673 1
92 . 1 1 15 15 ARG H H 1 8.480 . . . . . . A 14 ARG H . 25673 1
93 . 1 1 15 15 ARG HA H 1 4.491 . . . . . . A 14 ARG HA . 25673 1
94 . 1 1 15 15 ARG HB2 H 1 1.738 . . . . . . A 14 ARG HB2 . 25673 1
95 . 1 1 15 15 ARG HB3 H 1 1.672 . . . . . . A 14 ARG HB3 . 25673 1
96 . 1 1 15 15 ARG HG2 H 1 1.563 . . . . . . A 14 ARG HG2 . 25673 1
97 . 1 1 15 15 ARG HG3 H 1 1.563 . . . . . . A 14 ARG HG3 . 25673 1
98 . 1 1 15 15 ARG HD2 H 1 3.065 . . . . . . A 14 ARG HD2 . 25673 1
99 . 1 1 15 15 ARG HD3 H 1 3.065 . . . . . . A 14 ARG HD3 . 25673 1
100 . 1 1 15 15 ARG HE H 1 7.163 . . . . . . A 14 ARG HE . 25673 1
101 . 1 1 16 16 VAL H H 1 7.908 . . . . . . A 15 VAL H . 25673 1
102 . 1 1 16 16 VAL HA H 1 4.350 . . . . . . A 15 VAL HA . 25673 1
103 . 1 1 16 16 VAL HB H 1 1.998 . . . . . . A 15 VAL HB . 25673 1
104 . 1 1 16 16 VAL HG11 H 1 0.864 . . . . . . A 15 VAL HG11 . 25673 1
105 . 1 1 16 16 VAL HG12 H 1 0.864 . . . . . . A 15 VAL HG12 . 25673 1
106 . 1 1 16 16 VAL HG13 H 1 0.864 . . . . . . A 15 VAL HG13 . 25673 1
107 . 1 1 16 16 VAL HG21 H 1 0.864 . . . . . . A 15 VAL HG21 . 25673 1
108 . 1 1 16 16 VAL HG22 H 1 0.864 . . . . . . A 15 VAL HG22 . 25673 1
109 . 1 1 16 16 VAL HG23 H 1 0.864 . . . . . . A 15 VAL HG23 . 25673 1
110 . 1 1 17 17 4FU H14 H 1 2.917 . . . . . . A 16 4FU H14 . 25673 1
111 . 1 1 17 17 4FU HAK H 1 1.759 . . . . . . A 16 4FU HAK . 25673 1
112 . 1 1 18 18 GLY H H 1 8.229 . . . . . . A 17 GLY H . 25673 1
113 . 1 1 18 18 GLY HA2 H 1 4.058 . . . . . . A 17 GLY HA2 . 25673 1
114 . 1 1 18 18 GLY HA3 H 1 3.797 . . . . . . A 17 GLY HA3 . 25673 1
115 . 1 1 19 19 VAL H H 1 8.820 . . . . . . A 18 VAL H . 25673 1
116 . 1 1 19 19 VAL HA H 1 4.243 . . . . . . A 18 VAL HA . 25673 1
117 . 1 1 19 19 VAL HB H 1 1.824 . . . . . . A 18 VAL HB . 25673 1
118 . 1 1 19 19 VAL HG11 H 1 0.870 . . . . . . A 18 VAL HG11 . 25673 1
119 . 1 1 19 19 VAL HG12 H 1 0.870 . . . . . . A 18 VAL HG12 . 25673 1
120 . 1 1 19 19 VAL HG13 H 1 0.870 . . . . . . A 18 VAL HG13 . 25673 1
121 . 1 1 19 19 VAL HG21 H 1 0.870 . . . . . . A 18 VAL HG21 . 25673 1
122 . 1 1 19 19 VAL HG22 H 1 0.870 . . . . . . A 18 VAL HG22 . 25673 1
123 . 1 1 19 19 VAL HG23 H 1 0.870 . . . . . . A 18 VAL HG23 . 25673 1
124 . 1 1 20 20 THR H H 1 8.671 . . . . . . A 19 THR H . 25673 1
125 . 1 1 20 20 THR HA H 1 4.717 . . . . . . A 19 THR HA . 25673 1
126 . 1 1 20 20 THR HB H 1 4.033 . . . . . . A 19 THR HB . 25673 1
127 . 1 1 20 20 THR HG21 H 1 1.119 . . . . . . A 19 THR HG21 . 25673 1
128 . 1 1 20 20 THR HG22 H 1 1.119 . . . . . . A 19 THR HG22 . 25673 1
129 . 1 1 20 20 THR HG23 H 1 1.119 . . . . . . A 19 THR HG23 . 25673 1
130 . 1 1 21 21 ILE H H 1 8.691 . . . . . . A 20 ILE H . 25673 1
131 . 1 1 21 21 ILE HA H 1 4.446 . . . . . . A 20 ILE HA . 25673 1
132 . 1 1 21 21 ILE HB H 1 2.050 . . . . . . A 20 ILE HB . 25673 1
133 . 1 1 21 21 ILE HG12 H 1 1.420 . . . . . . A 20 ILE HG12 . 25673 1
134 . 1 1 21 21 ILE HG13 H 1 1.125 . . . . . . A 20 ILE HG13 . 25673 1
135 . 1 1 21 21 ILE HG21 H 1 0.922 . . . . . . A 20 ILE HG21 . 25673 1
136 . 1 1 21 21 ILE HG22 H 1 0.922 . . . . . . A 20 ILE HG22 . 25673 1
137 . 1 1 21 21 ILE HG23 H 1 0.922 . . . . . . A 20 ILE HG23 . 25673 1
138 . 1 1 21 21 ILE HD11 H 1 0.792 . . . . . . A 20 ILE HD11 . 25673 1
139 . 1 1 21 21 ILE HD12 H 1 0.792 . . . . . . A 20 ILE HD12 . 25673 1
140 . 1 1 21 21 ILE HD13 H 1 0.792 . . . . . . A 20 ILE HD13 . 25673 1
141 . 1 1 22 22 ARG H H 1 8.686 . . . . . . A 21 ARG H . 25673 1
142 . 1 1 22 22 ARG HA H 1 4.610 . . . . . . A 21 ARG HA . 25673 1
143 . 1 1 22 22 ARG HB2 H 1 1.773 . . . . . . A 21 ARG HB2 . 25673 1
144 . 1 1 22 22 ARG HB3 H 1 1.704 . . . . . . A 21 ARG HB3 . 25673 1
145 . 1 1 22 22 ARG HG2 H 1 1.572 . . . . . . A 21 ARG HG2 . 25673 1
146 . 1 1 22 22 ARG HG3 H 1 1.520 . . . . . . A 21 ARG HG3 . 25673 1
147 . 1 1 22 22 ARG HD2 H 1 3.130 . . . . . . A 21 ARG HD2 . 25673 1
148 . 1 1 22 22 ARG HD3 H 1 3.130 . . . . . . A 21 ARG HD3 . 25673 1
149 . 1 1 22 22 ARG HE H 1 7.240 . . . . . . A 21 ARG HE . 25673 1
150 . 1 1 22 22 ARG HH11 H 1 7.048 . . . . . . A 21 ARG HH11 . 25673 1
151 . 1 1 22 22 ARG HH12 H 1 7.048 . . . . . . A 21 ARG HH12 . 25673 1
152 . 1 1 22 22 ARG HH21 H 1 7.048 . . . . . . A 21 ARG HH21 . 25673 1
153 . 1 1 22 22 ARG HH22 H 1 7.048 . . . . . . A 21 ARG HH22 . 25673 1
154 . 1 1 23 23 GLU H H 1 8.495 . . . . . . A 22 GLU H . 25673 1
155 . 1 1 23 23 GLU HA H 1 4.455 . . . . . . A 22 GLU HA . 25673 1
156 . 1 1 23 23 GLU HB2 H 1 2.050 . . . . . . A 22 GLU HB2 . 25673 1
157 . 1 1 23 23 GLU HB3 H 1 1.896 . . . . . . A 22 GLU HB3 . 25673 1
158 . 1 1 23 23 GLU HG2 H 1 2.352 . . . . . . A 22 GLU HG2 . 25673 1
159 . 1 1 23 23 GLU HG3 H 1 2.352 . . . . . . A 22 GLU HG3 . 25673 1
160 . 1 1 24 24 LYS H H 1 8.653 . . . . . . A 23 LYS HN . 25673 1
161 . 1 1 24 24 LYS HA H 1 4.308 . . . . . . A 23 LYS HA . 25673 1
162 . 1 1 24 24 LYS HB2 H 1 1.808 . . . . . . A 23 LYS HB2 . 25673 1
163 . 1 1 24 24 LYS HB3 H 1 1.808 . . . . . . A 23 LYS HB . 25673 1
164 . 1 1 24 24 LYS HG2 H 1 1.457 . . . . . . A 23 LYS HG2 . 25673 1
165 . 1 1 24 24 LYS HG3 H 1 1.457 . . . . . . A 23 LYS HG . 25673 1
166 . 1 1 24 24 LYS HD2 H 1 1.688 . . . . . . A 23 LYS HD2 . 25673 1
167 . 1 1 24 24 LYS HD3 H 1 1.688 . . . . . . A 23 LYS HD . 25673 1
168 . 1 1 24 24 LYS HE2 H 1 2.995 . . . . . . A 23 LYS HE2 . 25673 1
169 . 1 1 24 24 LYS HE3 H 1 2.995 . . . . . . A 23 LYS HE . 25673 1
170 . 1 1 24 24 LYS HZ1 H 1 7.622 . . . . . . A 23 LYS HZ1 . 25673 1
171 . 1 1 24 24 LYS HZ2 H 1 7.622 . . . . . . A 23 LYS HZ2 . 25673 1
172 . 1 1 24 24 LYS HZ3 H 1 7.622 . . . . . . A 23 LYS HZ3 . 25673 1
stop_
save_