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 18408
_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 NOESY' . . . 18408 1
2 '2D 1H-1H TOCSY' . . . 18408 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 LYS HA H 1 4.122 0.000 . 1 . . . A 1 LYS HA . 18408 1
2 . 1 1 1 1 LYS HB2 H 1 2.011 0.000 . 2 . . . A 1 LYS QB . 18408 1
3 . 1 1 1 1 LYS HB3 H 1 2.011 0.000 . 2 . . . A 1 LYS QB . 18408 1
4 . 1 1 1 1 LYS HG2 H 1 1.536 0.000 . 2 . . . A 1 LYS QG . 18408 1
5 . 1 1 1 1 LYS HG3 H 1 1.536 0.000 . 2 . . . A 1 LYS QG . 18408 1
6 . 1 1 1 1 LYS HD2 H 1 1.801 0.000 . 2 . . . A 1 LYS QD . 18408 1
7 . 1 1 1 1 LYS HD3 H 1 1.801 0.000 . 2 . . . A 1 LYS QD . 18408 1
8 . 1 1 1 1 LYS HE2 H 1 3.101 0.000 . 2 . . . A 1 LYS QE . 18408 1
9 . 1 1 1 1 LYS HE3 H 1 3.101 0.000 . 2 . . . A 1 LYS QE . 18408 1
10 . 1 1 2 2 ASN H H 1 8.843 0.001 . 1 . . . A 2 ASN HN . 18408 1
11 . 1 1 2 2 ASN HA H 1 4.994 0.001 . 1 . . . A 2 ASN HA . 18408 1
12 . 1 1 2 2 ASN HB2 H 1 3.005 0.000 . 2 . . . A 2 ASN HB2 . 18408 1
13 . 1 1 2 2 ASN HB3 H 1 2.885 0.001 . 2 . . . A 2 ASN HB3 . 18408 1
14 . 1 1 2 2 ASN HD21 H 1 7.480 0.000 . 2 . . . A 2 ASN HD21 . 18408 1
15 . 1 1 2 2 ASN HD22 H 1 6.708 0.000 . 2 . . . A 2 ASN HD22 . 18408 1
16 . 1 1 3 3 THR H H 1 8.202 0.001 . 1 . . . A 3 THR HN . 18408 1
17 . 1 1 3 3 THR HA H 1 4.405 0.001 . 1 . . . A 3 THR HA . 18408 1
18 . 1 1 3 3 THR HG21 H 1 1.299 0.001 . 1 . . . A 3 THR QG2 . 18408 1
19 . 1 1 3 3 THR HG22 H 1 1.299 0.001 . 1 . . . A 3 THR QG2 . 18408 1
20 . 1 1 3 3 THR HG23 H 1 1.299 0.001 . 1 . . . A 3 THR QG2 . 18408 1
21 . 1 1 4 4 ALA H H 1 8.263 0.001 . 1 . . . A 4 ALA HN . 18408 1
22 . 1 1 4 4 ALA HA H 1 4.267 0.001 . 1 . . . A 4 ALA HA . 18408 1
23 . 1 1 4 4 ALA HB1 H 1 1.497 0.001 . 1 . . . A 4 ALA QB . 18408 1
24 . 1 1 4 4 ALA HB2 H 1 1.497 0.001 . 1 . . . A 4 ALA QB . 18408 1
25 . 1 1 4 4 ALA HB3 H 1 1.497 0.001 . 1 . . . A 4 ALA QB . 18408 1
26 . 1 1 5 5 GLY H H 1 8.128 0.001 . 1 . . . . 5 Gly HN . 18408 1
27 . 1 1 5 5 GLY HA2 H 1 3.928 0.001 . 2 . . . . 5 Gly QA . 18408 1
28 . 1 1 5 5 GLY HA3 H 1 3.928 0.001 . 2 . . . . 5 Gly QA . 18408 1
29 . 1 1 6 6 GLU H H 1 7.958 0.000 . 1 . . . A 6 GLU HN . 18408 1
30 . 1 1 6 6 GLU HA H 1 4.299 0.000 . 1 . . . A 6 GLU HA . 18408 1
31 . 1 1 6 6 GLU HB2 H 1 2.234 0.000 . 2 . . . A 6 GLU QB . 18408 1
32 . 1 1 6 6 GLU HB3 H 1 2.234 0.000 . 2 . . . A 6 GLU QB . 18408 1
33 . 1 1 6 6 GLU HG2 H 1 2.549 0.001 . 2 . . . A 6 GLU QG . 18408 1
34 . 1 1 6 6 GLU HG3 H 1 2.549 0.001 . 2 . . . A 6 GLU QG . 18408 1
35 . 1 1 7 7 MET H H 1 8.064 0.000 . 1 . . . A 7 MET HN . 18408 1
36 . 1 1 7 7 MET HA H 1 4.438 0.001 . 1 . . . A 7 MET HA . 18408 1
37 . 1 1 7 7 MET HB2 H 1 2.197 0.001 . 2 . . . A 7 MET QB . 18408 1
38 . 1 1 7 7 MET HB3 H 1 2.197 0.001 . 2 . . . A 7 MET QB . 18408 1
39 . 1 1 7 7 MET HG2 H 1 2.693 0.001 . 2 . . . A 7 MET HG2 . 18408 1
40 . 1 1 7 7 MET HG3 H 1 2.595 0.002 . 2 . . . A 7 MET HG3 . 18408 1
41 . 1 1 8 8 ALA H H 1 7.981 0.000 . 1 . . . A 8 ALA HN . 18408 1
42 . 1 1 8 8 ALA HA H 1 4.258 0.000 . 1 . . . A 8 ALA HA . 18408 1
43 . 1 1 8 8 ALA HB1 H 1 1.531 0.001 . 1 . . . A 8 ALA QB . 18408 1
44 . 1 1 8 8 ALA HB2 H 1 1.531 0.001 . 1 . . . A 8 ALA QB . 18408 1
45 . 1 1 8 8 ALA HB3 H 1 1.531 0.001 . 1 . . . A 8 ALA QB . 18408 1
46 . 1 1 9 9 GLY H H 1 7.922 0.001 . 1 . . . . 9 Gly HN . 18408 1
47 . 1 1 9 9 GLY HA2 H 1 3.906 0.001 . 2 . . . . 9 Gly QA . 18408 1
48 . 1 1 9 9 GLY HA3 H 1 3.906 0.001 . 2 . . . . 9 Gly QA . 18408 1
49 . 1 1 10 10 ALA H H 1 7.726 0.001 . 1 . . . A 10 ALA HN . 18408 1
50 . 1 1 10 10 ALA HA H 1 4.261 0.001 . 1 . . . A 10 ALA HA . 18408 1
51 . 1 1 10 10 ALA HB1 H 1 1.491 0.001 . 1 . . . A 10 ALA QB . 18408 1
52 . 1 1 10 10 ALA HB2 H 1 1.491 0.001 . 1 . . . A 10 ALA QB . 18408 1
53 . 1 1 10 10 ALA HB3 H 1 1.491 0.001 . 1 . . . A 10 ALA QB . 18408 1
54 . 1 1 11 11 PHE H H 1 7.758 0.001 . 1 . . . A 11 PHE HN . 18408 1
55 . 1 1 11 11 PHE HA H 1 4.400 0.002 . 1 . . . A 11 PHE HA . 18408 1
56 . 1 1 11 11 PHE HB2 H 1 3.265 0.002 . 2 . . . A 11 PHE QB . 18408 1
57 . 1 1 11 11 PHE HB3 H 1 3.265 0.002 . 2 . . . A 11 PHE QB . 18408 1
58 . 1 1 11 11 PHE HD2 H 1 7.253 0.001 . 3 . . . A 11 PHE HD2 . 18408 1
59 . 1 1 12 12 VAL H H 1 7.796 0.000 . 1 . . . A 12 VAL HN . 18408 1
60 . 1 1 12 12 VAL HA H 1 3.773 0.002 . 1 . . . A 12 VAL HA . 18408 1
61 . 1 1 12 12 VAL HB H 1 2.201 0.001 . 1 . . . A 12 VAL HB . 18408 1
62 . 1 1 12 12 VAL HG11 H 1 1.133 0.001 . 2 . . . A 12 VAL QG1 . 18408 1
63 . 1 1 12 12 VAL HG12 H 1 1.133 0.001 . 2 . . . A 12 VAL QG1 . 18408 1
64 . 1 1 12 12 VAL HG13 H 1 1.133 0.001 . 2 . . . A 12 VAL QG1 . 18408 1
65 . 1 1 12 12 VAL HG21 H 1 1.059 0.001 . 2 . . . A 12 VAL QG2 . 18408 1
66 . 1 1 12 12 VAL HG22 H 1 1.059 0.001 . 2 . . . A 12 VAL QG2 . 18408 1
67 . 1 1 12 12 VAL HG23 H 1 1.059 0.001 . 2 . . . A 12 VAL QG2 . 18408 1
68 . 1 1 13 13 ALA H H 1 7.606 0.001 . 1 . . . A 13 ALA HN . 18408 1
69 . 1 1 13 13 ALA HA H 1 4.120 0.000 . 1 . . . A 13 ALA HA . 18408 1
70 . 1 1 13 13 ALA HB1 H 1 1.548 0.001 . 1 . . . A 13 ALA QB . 18408 1
71 . 1 1 13 13 ALA HB2 H 1 1.548 0.001 . 1 . . . A 13 ALA QB . 18408 1
72 . 1 1 13 13 ALA HB3 H 1 1.548 0.001 . 1 . . . A 13 ALA QB . 18408 1
73 . 1 1 14 14 VAL H H 1 7.727 0.001 . 1 . . . A 14 VAL HN . 18408 1
74 . 1 1 14 14 VAL HA H 1 3.744 0.001 . 1 . . . A 14 VAL HA . 18408 1
75 . 1 1 14 14 VAL HB H 1 2.144 0.001 . 1 . . . A 14 VAL HB . 18408 1
76 . 1 1 14 14 VAL HG11 H 1 1.093 0.001 . 2 . . . A 14 VAL QG1 . 18408 1
77 . 1 1 14 14 VAL HG12 H 1 1.093 0.001 . 2 . . . A 14 VAL QG1 . 18408 1
78 . 1 1 14 14 VAL HG13 H 1 1.093 0.001 . 2 . . . A 14 VAL QG1 . 18408 1
79 . 1 1 14 14 VAL HG21 H 1 0.955 0.001 . 2 . . . A 14 VAL QG2 . 18408 1
80 . 1 1 14 14 VAL HG22 H 1 0.955 0.001 . 2 . . . A 14 VAL QG2 . 18408 1
81 . 1 1 14 14 VAL HG23 H 1 0.955 0.001 . 2 . . . A 14 VAL QG2 . 18408 1
82 . 1 1 15 15 PHE H H 1 7.834 0.001 . 1 . . . A 15 PHE HN . 18408 1
83 . 1 1 15 15 PHE HA H 1 4.269 0.001 . 1 . . . A 15 PHE HA . 18408 1
84 . 1 1 15 15 PHE HB2 H 1 3.277 0.001 . 2 . . . A 15 PHE HB2 . 18408 1
85 . 1 1 15 15 PHE HB3 H 1 3.103 0.001 . 2 . . . A 15 PHE HB3 . 18408 1
86 . 1 1 15 15 PHE HD2 H 1 7.220 0.001 . 3 . . . A 15 PHE HD2 . 18408 1
87 . 1 1 15 15 PHE HE2 H 1 7.308 0.001 . 3 . . . A 15 PHE HE2 . 18408 1
88 . 1 1 16 16 LEU H H 1 8.396 0.001 . 1 . . . A 16 LEU HN . 18408 1
89 . 1 1 16 16 LEU HA H 1 4.051 0.001 . 1 . . . A 16 LEU HA . 18408 1
90 . 1 1 16 16 LEU HB2 H 1 2.022 0.001 . 2 . . . A 16 LEU QB . 18408 1
91 . 1 1 16 16 LEU HB3 H 1 2.022 0.001 . 2 . . . A 16 LEU QB . 18408 1
92 . 1 1 16 16 LEU HG H 1 1.521 0.001 . 1 . . . A 16 LEU HG . 18408 1
93 . 1 1 16 16 LEU HD11 H 1 0.961 0.000 . 2 . . . A 16 LEU QQD . 18408 1
94 . 1 1 16 16 LEU HD12 H 1 0.961 0.000 . 2 . . . A 16 LEU QQD . 18408 1
95 . 1 1 16 16 LEU HD13 H 1 0.961 0.000 . 2 . . . A 16 LEU QQD . 18408 1
96 . 1 1 16 16 LEU HD21 H 1 0.961 0.000 . 2 . . . A 16 LEU QQD . 18408 1
97 . 1 1 16 16 LEU HD22 H 1 0.961 0.000 . 2 . . . A 16 LEU QQD . 18408 1
98 . 1 1 16 16 LEU HD23 H 1 0.961 0.000 . 2 . . . A 16 LEU QQD . 18408 1
99 . 1 1 17 17 LEU H H 1 8.223 0.001 . 1 . . . A 17 LEU HN . 18408 1
100 . 1 1 17 17 LEU HA H 1 4.219 0.003 . 1 . . . A 17 LEU HA . 18408 1
101 . 1 1 17 17 LEU HB2 H 1 1.960 0.001 . 2 . . . A 17 LEU HB2 . 18408 1
102 . 1 1 17 17 LEU HB3 H 1 1.844 0.001 . 2 . . . A 17 LEU HB3 . 18408 1
103 . 1 1 17 17 LEU HG H 1 1.769 0.001 . 1 . . . A 17 LEU HG . 18408 1
104 . 1 1 17 17 LEU HD11 H 1 0.954 0.000 . 2 . . . A 17 LEU QQD . 18408 1
105 . 1 1 17 17 LEU HD12 H 1 0.954 0.000 . 2 . . . A 17 LEU QQD . 18408 1
106 . 1 1 17 17 LEU HD13 H 1 0.954 0.000 . 2 . . . A 17 LEU QQD . 18408 1
107 . 1 1 17 17 LEU HD21 H 1 0.954 0.000 . 2 . . . A 17 LEU QQD . 18408 1
108 . 1 1 17 17 LEU HD22 H 1 0.954 0.000 . 2 . . . A 17 LEU QQD . 18408 1
109 . 1 1 17 17 LEU HD23 H 1 0.954 0.000 . 2 . . . A 17 LEU QQD . 18408 1
110 . 1 1 18 18 ALA H H 1 8.424 0.001 . 1 . . . A 18 ALA HN . 18408 1
111 . 1 1 18 18 ALA HA H 1 4.158 0.000 . 1 . . . A 18 ALA HA . 18408 1
112 . 1 1 18 18 ALA HB1 H 1 1.538 0.000 . 1 . . . A 18 ALA QB . 18408 1
113 . 1 1 18 18 ALA HB2 H 1 1.538 0.000 . 1 . . . A 18 ALA QB . 18408 1
114 . 1 1 18 18 ALA HB3 H 1 1.538 0.000 . 1 . . . A 18 ALA QB . 18408 1
115 . 1 1 19 19 MET H H 1 8.179 0.002 . 1 . . . A 19 MET HN . 18408 1
116 . 1 1 19 19 MET HA H 1 4.172 0.001 . 1 . . . A 19 MET HA . 18408 1
117 . 1 1 19 19 MET HB2 H 1 2.132 0.001 . 2 . . . A 19 MET HB2 . 18408 1
118 . 1 1 19 19 MET HB3 H 1 1.932 0.001 . 2 . . . A 19 MET HB3 . 18408 1
119 . 1 1 19 19 MET HG2 H 1 2.376 0.001 . 2 . . . A 19 MET HG2 . 18408 1
120 . 1 1 19 19 MET HG3 H 1 2.237 0.001 . 2 . . . A 19 MET HG3 . 18408 1
121 . 1 1 20 20 PHE H H 1 8.433 0.001 . 1 . . . A 20 PHE HN . 18408 1
122 . 1 1 20 20 PHE HA H 1 4.371 0.001 . 1 . . . A 20 PHE HA . 18408 1
123 . 1 1 20 20 PHE HB2 H 1 3.265 0.000 . 2 . . . A 20 PHE QB . 18408 1
124 . 1 1 20 20 PHE HB3 H 1 3.265 0.000 . 2 . . . A 20 PHE QB . 18408 1
125 . 1 1 20 20 PHE HD1 H 1 7.084 0.000 . 3 . . . A 20 PHE HD1 . 18408 1
126 . 1 1 20 20 PHE HE1 H 1 7.240 0.001 . 3 . . . A 20 PHE HE1 . 18408 1
127 . 1 1 21 21 TYR H H 1 8.753 0.001 . 1 . . . A 21 TYR HN . 18408 1
128 . 1 1 21 21 TYR HA H 1 4.252 0.001 . 1 . . . A 21 TYR HA . 18408 1
129 . 1 1 21 21 TYR HB2 H 1 3.232 0.001 . 2 . . . A 21 TYR QB . 18408 1
130 . 1 1 21 21 TYR HB3 H 1 3.232 0.001 . 2 . . . A 21 TYR QB . 18408 1
131 . 1 1 21 21 TYR HD1 H 1 7.234 0.000 . 3 . . . A 21 TYR HD1 . 18408 1
132 . 1 1 21 21 TYR HE1 H 1 6.872 0.001 . 3 . . . A 21 TYR HE1 . 18408 1
133 . 1 1 22 22 GLU H H 1 8.468 0.001 . 1 . . . A 22 GLU HN . 18408 1
134 . 1 1 22 22 GLU HA H 1 4.187 0.000 . 1 . . . A 22 GLU HA . 18408 1
135 . 1 1 22 22 GLU HB2 H 1 2.259 0.000 . 2 . . . A 22 GLU QB . 18408 1
136 . 1 1 22 22 GLU HB3 H 1 2.259 0.000 . 2 . . . A 22 GLU QB . 18408 1
137 . 1 1 22 22 GLU HG2 H 1 2.648 0.001 . 2 . . . A 22 GLU QG . 18408 1
138 . 1 1 22 22 GLU HG3 H 1 2.648 0.001 . 2 . . . A 22 GLU QG . 18408 1
139 . 1 1 23 23 GLY H H 1 7.832 0.001 . 1 . . . . 23 Gly HN . 18408 1
140 . 1 1 23 23 GLY HA2 H 1 4.019 0.001 . 2 . . . . 23 Gly HA2 . 18408 1
141 . 1 1 23 23 GLY HA3 H 1 3.894 0.000 . 2 . . . . 23 Gly HA3 . 18408 1
142 . 1 1 24 24 LEU H H 1 7.638 0.002 . 1 . . . A 24 LEU HN . 18408 1
143 . 1 1 24 24 LEU HA H 1 4.293 0.000 . 1 . . . A 24 LEU HA . 18408 1
144 . 1 1 24 24 LEU HB2 H 1 1.693 0.001 . 2 . . . A 24 LEU QB . 18408 1
145 . 1 1 24 24 LEU HB3 H 1 1.693 0.001 . 2 . . . A 24 LEU QB . 18408 1
146 . 1 1 24 24 LEU HG H 1 1.581 0.001 . 1 . . . A 24 LEU HG . 18408 1
147 . 1 1 24 24 LEU HD11 H 1 0.901 0.000 . 2 . . . A 24 LEU QD1 . 18408 1
148 . 1 1 24 24 LEU HD12 H 1 0.901 0.000 . 2 . . . A 24 LEU QD1 . 18408 1
149 . 1 1 24 24 LEU HD13 H 1 0.901 0.000 . 2 . . . A 24 LEU QD1 . 18408 1
150 . 1 1 24 24 LEU HD21 H 1 0.838 0.000 . 2 . . . A 24 LEU QD2 . 18408 1
151 . 1 1 24 24 LEU HD22 H 1 0.838 0.000 . 2 . . . A 24 LEU QD2 . 18408 1
152 . 1 1 24 24 LEU HD23 H 1 0.838 0.000 . 2 . . . A 24 LEU QD2 . 18408 1
153 . 1 1 25 25 LYS H H 1 7.617 0.000 . 1 . . . A 25 LYS HN . 18408 1
154 . 1 1 25 25 LYS HA H 1 4.331 0.001 . 1 . . . A 25 LYS HA . 18408 1
155 . 1 1 25 25 LYS HB2 H 1 1.918 0.002 . 2 . . . A 25 LYS HB2 . 18408 1
156 . 1 1 25 25 LYS HB3 H 1 1.818 0.001 . 2 . . . A 25 LYS HB3 . 18408 1
157 . 1 1 25 25 LYS HG2 H 1 1.455 0.001 . 2 . . . A 25 LYS QG . 18408 1
158 . 1 1 25 25 LYS HG3 H 1 1.455 0.001 . 2 . . . A 25 LYS QG . 18408 1
159 . 1 1 25 25 LYS HD2 H 1 1.704 0.001 . 2 . . . A 25 LYS QD . 18408 1
160 . 1 1 25 25 LYS HD3 H 1 1.704 0.001 . 2 . . . A 25 LYS QD . 18408 1
161 . 1 1 25 25 LYS HE2 H 1 3.019 0.002 . 2 . . . A 25 LYS QE . 18408 1
162 . 1 1 25 25 LYS HE3 H 1 3.019 0.002 . 2 . . . A 25 LYS QE . 18408 1
163 . 1 1 25 25 LYS HZ1 H 1 7.236 0.001 . 1 . . . A 25 LYS QZ . 18408 1
164 . 1 1 25 25 LYS HZ2 H 1 7.236 0.001 . 1 . . . A 25 LYS QZ . 18408 1
165 . 1 1 25 25 LYS HZ3 H 1 7.236 0.001 . 1 . . . A 25 LYS QZ . 18408 1
stop_
save_