Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30431
_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 $chem_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' . . . 30431 1
2 '2D 1H-1H TOCSY' . . . 30431 1
3 '2D 1H-1H NOESY' . . . 30431 1
4 '2D 1H-15N HSQC' . . . 30431 1
5 '2D 1H-13C HSQC' . . . 30431 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.Ambiguity_set_ID
_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 2 2 MET HA H 1 4.503 0.00 . . . . . . A 2 MET HA . 30431 1
2 . 1 1 2 2 MET HB2 H 1 2.252 0.00 . . . . . . A 2 MET HB2 . 30431 1
3 . 1 1 2 2 MET HB3 H 1 2.030 0.00 . . . . . . A 2 MET HB3 . 30431 1
4 . 1 1 2 2 MET HG2 H 1 2.594 0.00 . . . . . . A 2 MET HG2 . 30431 1
5 . 1 1 2 2 MET HG3 H 1 2.560 0.00 . . . . . . A 2 MET HG3 . 30431 1
6 . 1 1 2 2 MET HE1 H 1 2.074 0.00 . . . . . . A 2 MET HE1 . 30431 1
7 . 1 1 2 2 MET HE2 H 1 2.074 0.00 . . . . . . A 2 MET HE2 . 30431 1
8 . 1 1 2 2 MET HE3 H 1 2.074 0.00 . . . . . . A 2 MET HE3 . 30431 1
9 . 1 1 2 2 MET CA C 13 53.259 0.00 . . . . . . A 2 MET CA . 30431 1
10 . 1 1 2 2 MET CB C 13 32.941 0.00 . . . . . . A 2 MET CB . 30431 1
11 . 1 1 3 3 ARG H H 1 8.822 0.00 . . . . . . A 3 ARG H . 30431 1
12 . 1 1 3 3 ARG HA H 1 4.309 0.00 . . . . . . A 3 ARG HA . 30431 1
13 . 1 1 3 3 ARG HB2 H 1 1.825 0.00 . . . . . . A 3 ARG HB2 . 30431 1
14 . 1 1 3 3 ARG HB3 H 1 1.657 0.00 . . . . . . A 3 ARG HB3 . 30431 1
15 . 1 1 3 3 ARG HG2 H 1 1.599 0.00 . . . . . . A 3 ARG HG2 . 30431 1
16 . 1 1 3 3 ARG HD2 H 1 3.189 0.00 . . . . . . A 3 ARG HD2 . 30431 1
17 . 1 1 3 3 ARG HD3 H 1 3.143 0.00 . . . . . . A 3 ARG HD3 . 30431 1
18 . 1 1 3 3 ARG HE H 1 7.493 0.00 . . . . . . A 3 ARG HE . 30431 1
19 . 1 1 3 3 ARG CA C 13 54.462 0.00 . . . . . . A 3 ARG CA . 30431 1
20 . 1 1 3 3 ARG CB C 13 28.016 0.00 . . . . . . A 3 ARG CB . 30431 1
21 . 1 1 3 3 ARG N N 15 123.834 0.00 . . . . . . A 3 ARG N . 30431 1
22 . 1 1 4 4 LEU H H 1 8.664 0.00 . . . . . . A 4 LEU H . 30431 1
23 . 1 1 4 4 LEU HA H 1 4.195 0.00 . . . . . . A 4 LEU HA . 30431 1
24 . 1 1 4 4 LEU HB2 H 1 1.751 0.00 . . . . . . A 4 LEU HB2 . 30431 1
25 . 1 1 4 4 LEU HB3 H 1 1.622 0.00 . . . . . . A 4 LEU HB3 . 30431 1
26 . 1 1 4 4 LEU HG H 1 1.715 0.00 . . . . . . A 4 LEU HG . 30431 1
27 . 1 1 4 4 LEU HD11 H 1 0.921 0.00 . . . . . . A 4 LEU HD11 . 30431 1
28 . 1 1 4 4 LEU HD12 H 1 0.921 0.00 . . . . . . A 4 LEU HD12 . 30431 1
29 . 1 1 4 4 LEU HD13 H 1 0.921 0.00 . . . . . . A 4 LEU HD13 . 30431 1
30 . 1 1 4 4 LEU HD21 H 1 0.855 0.00 . . . . . . A 4 LEU HD21 . 30431 1
31 . 1 1 4 4 LEU HD22 H 1 0.855 0.00 . . . . . . A 4 LEU HD22 . 30431 1
32 . 1 1 4 4 LEU HD23 H 1 0.855 0.00 . . . . . . A 4 LEU HD23 . 30431 1
33 . 1 1 4 4 LEU CA C 13 54.511 0.00 . . . . . . A 4 LEU CA . 30431 1
34 . 1 1 4 4 LEU CB C 13 39.505 0.00 . . . . . . A 4 LEU CB . 30431 1
35 . 1 1 4 4 LEU N N 15 120.844 0.00 . . . . . . A 4 LEU N . 30431 1
36 . 1 1 5 5 SER H H 1 8.236 0.00 . . . . . . A 5 SER H . 30431 1
37 . 1 1 5 5 SER HA H 1 4.049 0.00 . . . . . . A 5 SER HA . 30431 1
38 . 1 1 5 5 SER HB2 H 1 3.917 0.00 . . . . . . A 5 SER HB2 . 30431 1
39 . 1 1 5 5 SER HB3 H 1 3.889 0.00 . . . . . . A 5 SER HB3 . 30431 1
40 . 1 1 5 5 SER CA C 13 58.925 0.00 . . . . . . A 5 SER CA . 30431 1
41 . 1 1 5 5 SER CB C 13 60.032 0.00 . . . . . . A 5 SER CB . 30431 1
42 . 1 1 5 5 SER N N 15 113.648 0.00 . . . . . . A 5 SER N . 30431 1
43 . 1 1 6 6 LYS H H 1 8.329 0.00 . . . . . . A 6 LYS H . 30431 1
44 . 1 1 6 6 LYS HB2 H 1 1.790 0.00 . . . . . . A 6 LYS HB2 . 30431 1
45 . 1 1 6 6 LYS HB3 H 1 1.681 0.00 . . . . . . A 6 LYS HB3 . 30431 1
46 . 1 1 6 6 LYS HG2 H 1 1.381 0.00 . . . . . . A 6 LYS HG2 . 30431 1
47 . 1 1 6 6 LYS HD2 H 1 1.569 0.00 . . . . . . A 6 LYS HD2 . 30431 1
48 . 1 1 7 7 PHE H H 1 7.720 0.00 . . . . . . A 7 PHE H . 30431 1
49 . 1 1 7 7 PHE HA H 1 4.261 0.00 . . . . . . A 7 PHE HA . 30431 1
50 . 1 1 7 7 PHE HB2 H 1 2.946 0.00 . . . . . . A 7 PHE HB2 . 30431 1
51 . 1 1 7 7 PHE HB3 H 1 2.873 0.00 . . . . . . A 7 PHE HB3 . 30431 1
52 . 1 1 7 7 PHE HD2 H 1 6.944 0.00 . . . . . . A 7 PHE HD2 . 30431 1
53 . 1 1 7 7 PHE HE2 H 1 7.123 0.00 . . . . . . A 7 PHE HE2 . 30431 1
54 . 1 1 7 7 PHE CA C 13 57.624 0.00 . . . . . . A 7 PHE CA . 30431 1
55 . 1 1 7 7 PHE CB C 13 36.690 0.00 . . . . . . A 7 PHE CB . 30431 1
56 . 1 1 8 8 PHE H H 1 7.807 0.00 . . . . . . A 8 PHE H . 30431 1
57 . 1 1 8 8 PHE HA H 1 4.403 0.00 . . . . . . A 8 PHE HA . 30431 1
58 . 1 1 8 8 PHE HB2 H 1 3.232 0.00 . . . . . . A 8 PHE HB2 . 30431 1
59 . 1 1 8 8 PHE HB3 H 1 2.949 0.00 . . . . . . A 8 PHE HB3 . 30431 1
60 . 1 1 8 8 PHE HD2 H 1 7.083 0.00 . . . . . . A 8 PHE HD2 . 30431 1
61 . 1 1 8 8 PHE HE2 H 1 7.244 0.00 . . . . . . A 8 PHE HE2 . 30431 1
62 . 1 1 8 8 PHE HZ H 1 7.166 0.00 . . . . . . A 8 PHE HZ . 30431 1
63 . 1 1 8 8 PHE CA C 13 56.801 0.00 . . . . . . A 8 PHE CA . 30431 1
64 . 1 1 8 8 PHE CB C 13 36.796 0.00 . . . . . . A 8 PHE CB . 30431 1
65 . 1 1 9 9 ARG H H 1 7.718 0.00 . . . . . . A 9 ARG H . 30431 1
66 . 1 1 9 9 ARG HA H 1 4.004 0.03 . . . . . . A 9 ARG HA . 30431 1
67 . 1 1 9 9 ARG HB2 H 1 1.823 0.00 . . . . . . A 9 ARG HB2 . 30431 1
68 . 1 1 9 9 ARG HB3 H 1 1.679 0.00 . . . . . . A 9 ARG HB3 . 30431 1
69 . 1 1 9 9 ARG HG2 H 1 1.565 0.00 . . . . . . A 9 ARG HG2 . 30431 1
70 . 1 1 9 9 ARG HD2 H 1 3.144 0.00 . . . . . . A 9 ARG HD2 . 30431 1
71 . 1 1 9 9 ARG HE H 1 7.374 0.00 . . . . . . A 9 ARG HE . 30431 1
72 . 1 1 9 9 ARG CA C 13 56.110 0.00 . . . . . . A 9 ARG CA . 30431 1
73 . 1 1 9 9 ARG CB C 13 28.017 0.00 . . . . . . A 9 ARG CB . 30431 1
74 . 1 1 10 10 ASP H H 1 8.159 0.00 . . . . . . A 10 ASP H . 30431 1
75 . 1 1 10 10 ASP HA H 1 4.455 0.00 . . . . . . A 10 ASP HA . 30431 1
76 . 1 1 10 10 ASP HB2 H 1 2.535 0.00 . . . . . . A 10 ASP HB2 . 30431 1
77 . 1 1 10 10 ASP HB3 H 1 2.482 0.00 . . . . . . A 10 ASP HB3 . 30431 1
78 . 1 1 10 10 ASP CA C 13 52.800 0.00 . . . . . . A 10 ASP CA . 30431 1
79 . 1 1 10 10 ASP CB C 13 38.496 0.00 . . . . . . A 10 ASP CB . 30431 1
80 . 1 1 11 11 DPN H H 1 7.897 0.00 . . . . . . A 11 DPN H . 30431 1
81 . 1 1 11 11 DPN CA C 13 56.118 0.00 . . . . . . A 11 DPN CA . 30431 1
82 . 1 1 11 11 DPN CB C 13 36.593 0.00 . . . . . . A 11 DPN CB . 30431 1
83 . 1 1 11 11 DPN HA H 1 4.287 0.00 . . . . . . A 11 DPN HA . 30431 1
84 . 1 1 11 11 DPN HB2 H 1 3.040 0.00 . . . . . . A 11 DPN HB2 . 30431 1
85 . 1 1 11 11 DPN HB3 H 1 2.880 0.00 . . . . . . A 11 DPN HB3 . 30431 1
86 . 1 1 11 11 DPN HE2 H 1 7.218 0.04 . . . . . . A 11 DPN HE2 . 30431 1
87 . 1 1 11 11 DPN HZ H 1 7.189 0.00 . . . . . . A 11 DPN HZ . 30431 1
88 . 1 1 12 12 ILE H H 1 8.112 0.01 . . . . . . A 12 ILE H . 30431 1
89 . 1 1 12 12 ILE HA H 1 4.031 0.00 . . . . . . A 12 ILE HA . 30431 1
90 . 1 1 12 12 ILE HB H 1 1.731 0.00 . . . . . . A 12 ILE HB . 30431 1
91 . 1 1 12 12 ILE HG12 H 1 1.271 0.00 . . . . . . A 12 ILE HG12 . 30431 1
92 . 1 1 12 12 ILE HG21 H 1 0.909 0.00 . . . . . . A 12 ILE HG21 . 30431 1
93 . 1 1 12 12 ILE HG22 H 1 0.909 0.00 . . . . . . A 12 ILE HG22 . 30431 1
94 . 1 1 12 12 ILE HG23 H 1 0.909 0.00 . . . . . . A 12 ILE HG23 . 30431 1
95 . 1 1 12 12 ILE HD11 H 1 0.701 0.01 . . . . . . A 12 ILE HD11 . 30431 1
96 . 1 1 12 12 ILE HD12 H 1 0.701 0.01 . . . . . . A 12 ILE HD12 . 30431 1
97 . 1 1 12 12 ILE HD13 H 1 0.701 0.01 . . . . . . A 12 ILE HD13 . 30431 1
98 . 1 1 12 12 ILE CA C 13 59.067 0.00 . . . . . . A 12 ILE CA . 30431 1
99 . 1 1 12 12 ILE CB C 13 36.486 0.00 . . . . . . A 12 ILE CB . 30431 1
100 . 1 1 13 13 LEU H H 1 8.234 0.00 . . . . . . A 13 LEU H . 30431 1
101 . 1 1 13 13 LEU HA H 1 4.204 0.00 . . . . . . A 13 LEU HA . 30431 1
102 . 1 1 13 13 LEU HB2 H 1 1.726 0.00 . . . . . . A 13 LEU HB2 . 30431 1
103 . 1 1 13 13 LEU HB3 H 1 1.603 0.00 . . . . . . A 13 LEU HB3 . 30431 1
104 . 1 1 13 13 LEU HG H 1 1.522 0.00 . . . . . . A 13 LEU HG . 30431 1
105 . 1 1 13 13 LEU HD11 H 1 0.867 0.00 . . . . . . A 13 LEU HD11 . 30431 1
106 . 1 1 13 13 LEU HD12 H 1 0.867 0.00 . . . . . . A 13 LEU HD12 . 30431 1
107 . 1 1 13 13 LEU HD13 H 1 0.867 0.00 . . . . . . A 13 LEU HD13 . 30431 1
108 . 1 1 13 13 LEU HD21 H 1 0.810 0.00 . . . . . . A 13 LEU HD21 . 30431 1
109 . 1 1 13 13 LEU HD22 H 1 0.810 0.00 . . . . . . A 13 LEU HD22 . 30431 1
110 . 1 1 13 13 LEU HD23 H 1 0.810 0.00 . . . . . . A 13 LEU HD23 . 30431 1
111 . 1 1 13 13 LEU CA C 13 54.267 0.00 . . . . . . A 13 LEU CA . 30431 1
112 . 1 1 13 13 LEU CB C 13 39.399 0.00 . . . . . . A 13 LEU CB . 30431 1
113 . 1 1 13 13 LEU N N 15 122.418 0.00 . . . . . . A 13 LEU N . 30431 1
114 . 1 1 14 14 GLN H H 1 8.201 0.00 . . . . . . A 14 GLN H . 30431 1
115 . 1 1 14 14 GLN HA H 1 4.211 0.00 . . . . . . A 14 GLN HA . 30431 1
116 . 1 1 14 14 GLN HB2 H 1 2.061 0.00 . . . . . . A 14 GLN HB2 . 30431 1
117 . 1 1 14 14 GLN HB3 H 1 1.933 0.00 . . . . . . A 14 GLN HB3 . 30431 1
118 . 1 1 14 14 GLN HG2 H 1 2.284 0.00 . . . . . . A 14 GLN HG2 . 30431 1
119 . 1 1 14 14 GLN HE22 H 1 7.582 0.00 . . . . . . A 14 GLN HE22 . 30431 1
120 . 1 1 14 14 GLN CA C 13 53.724 0.00 . . . . . . A 14 GLN CA . 30431 1
121 . 1 1 14 14 GLN CB C 13 26.553 0.00 . . . . . . A 14 GLN CB . 30431 1
122 . 1 1 14 14 GLN N N 15 119.015 0.00 . . . . . . A 14 GLN N . 30431 1
123 . 1 1 15 15 ARG H H 1 8.161 0.00 . . . . . . A 15 ARG H . 30431 1
124 . 1 1 15 15 ARG HA H 1 4.224 0.00 . . . . . . A 15 ARG HA . 30431 1
125 . 1 1 15 15 ARG HB2 H 1 1.813 0.01 . . . . . . A 15 ARG HB2 . 30431 1
126 . 1 1 15 15 ARG HB3 H 1 1.705 0.00 . . . . . . A 15 ARG HB3 . 30431 1
127 . 1 1 15 15 ARG HG2 H 1 1.572 0.00 . . . . . . A 15 ARG HG2 . 30431 1
128 . 1 1 15 15 ARG HD2 H 1 3.123 0.00 . . . . . . A 15 ARG HD2 . 30431 1
129 . 1 1 15 15 ARG HE H 1 7.426 0.00 . . . . . . A 15 ARG HE . 30431 1
130 . 1 1 15 15 ARG CA C 13 53.119 0.00 . . . . . . A 15 ARG CA . 30431 1
131 . 1 1 15 15 ARG CB C 13 28.033 0.00 . . . . . . A 15 ARG CB . 30431 1
132 . 1 1 16 16 LYS H H 1 8.289 0.00 . . . . . . A 16 LYS H . 30431 1
133 . 1 1 16 16 LYS HA H 1 4.243 0.00 . . . . . . A 16 LYS HA . 30431 1
134 . 1 1 16 16 LYS HB2 H 1 1.794 0.00 . . . . . . A 16 LYS HB2 . 30431 1
135 . 1 1 16 16 LYS HB3 H 1 1.687 0.00 . . . . . . A 16 LYS HB3 . 30431 1
136 . 1 1 16 16 LYS HG2 H 1 1.383 0.00 . . . . . . A 16 LYS HG2 . 30431 1
137 . 1 1 16 16 LYS HD2 H 1 1.578 0.00 . . . . . . A 16 LYS HD2 . 30431 1
138 . 1 1 16 16 LYS CA C 13 53.628 0.00 . . . . . . A 16 LYS CA . 30431 1
139 . 1 1 16 16 LYS CB C 13 30.429 0.00 . . . . . . A 16 LYS CB . 30431 1
140 . 1 1 16 16 LYS N N 15 122.961 0.00 . . . . . . A 16 LYS N . 30431 1
141 . 1 1 17 17 LYS H H 1 7.895 0.00 . . . . . . A 17 LYS H . 30431 1
142 . 1 1 17 17 LYS HA H 1 4.053 0.00 . . . . . . A 17 LYS HA . 30431 1
143 . 1 1 17 17 LYS HB2 H 1 1.729 0.00 . . . . . . A 17 LYS HB2 . 30431 1
144 . 1 1 17 17 LYS HB3 H 1 1.630 0.00 . . . . . . A 17 LYS HB3 . 30431 1
145 . 1 1 17 17 LYS HG2 H 1 1.326 0.00 . . . . . . A 17 LYS HG2 . 30431 1
146 . 1 1 17 17 LYS HD2 H 1 1.574 0.00 . . . . . . A 17 LYS HD2 . 30431 1
147 . 1 1 17 17 LYS HE2 H 1 2.947 0.00 . . . . . . A 17 LYS HE2 . 30431 1
148 . 1 1 17 17 LYS CA C 13 55.151 0.00 . . . . . . A 17 LYS CA . 30431 1
149 . 1 1 17 17 LYS CB C 13 31.014 0.00 . . . . . . A 17 LYS CB . 30431 1
stop_
save_