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 36057
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err 0.01
_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-15N HSQC' 1 $sample_1 isotropic 36057 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36057 1
3 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36057 1
4 '2D 1H-1H COSY' 1 $sample_1 isotropic 36057 1
5 '2D 1H-1H COSY' 1 $sample_1 isotropic 36057 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 GLY H H 1 9.422 0.01 . . . . . . A 1 GLY H1 . 36057 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.187 0.01 . . . . . . A 1 GLY HA2 . 36057 1
3 . 1 . 1 1 1 GLY HA3 H 1 4.187 0.01 . . . . . . A 1 GLY HA3 . 36057 1
4 . 1 . 1 2 2 LEU H H 1 9.078 0.01 . . . . . . A 2 LEU H . 36057 1
5 . 1 . 1 2 2 LEU HA H 1 4.101 0.01 . . . . . . A 2 LEU HA . 36057 1
6 . 1 . 1 2 2 LEU HB2 H 1 1.808 0.01 . . . . . . A 2 LEU HB2 . 36057 1
7 . 1 . 1 2 2 LEU HB3 H 1 1.645 0.01 . . . . . . A 2 LEU HB3 . 36057 1
8 . 1 . 1 3 3 GLY H H 1 9.076 0.01 . . . . . . A 3 GLY H . 36057 1
9 . 1 . 1 3 3 GLY HA2 H 1 3.864 0.01 . . . . . . A 3 GLY HA2 . 36057 1
10 . 1 . 1 3 3 GLY HA3 H 1 3.864 0.01 . . . . . . A 3 GLY HA3 . 36057 1
11 . 1 . 1 3 3 GLY N N 15 107.291 0.01 . . . . . . A 3 GLY N . 36057 1
12 . 1 . 1 4 4 SER H H 1 8.258 0.01 . . . . . . A 4 SER H . 36057 1
13 . 1 . 1 4 4 SER HA H 1 4.453 0.01 . . . . . . A 4 SER HA . 36057 1
14 . 1 . 1 4 4 SER HB2 H 1 4.082 0.01 . . . . . . A 4 SER HB2 . 36057 1
15 . 1 . 1 4 4 SER HB3 H 1 4.082 0.01 . . . . . . A 4 SER HB3 . 36057 1
16 . 1 . 1 4 4 SER N N 15 116.772 0.01 . . . . . . A 4 SER N . 36057 1
17 . 1 . 1 5 5 VAL H H 1 8.010 0.01 . . . . . . A 5 VAL H . 36057 1
18 . 1 . 1 5 5 VAL HA H 1 3.831 0.01 . . . . . . A 5 VAL HA . 36057 1
19 . 1 . 1 5 5 VAL HB H 1 2.202 0.01 . . . . . . A 5 VAL HB . 36057 1
20 . 1 . 1 5 5 VAL HG11 H 1 1.057 0.01 . . . . . . A 5 VAL HG11 . 36057 1
21 . 1 . 1 5 5 VAL HG12 H 1 1.057 0.01 . . . . . . A 5 VAL HG12 . 36057 1
22 . 1 . 1 5 5 VAL HG13 H 1 1.057 0.01 . . . . . . A 5 VAL HG13 . 36057 1
23 . 1 . 1 5 5 VAL HG21 H 1 0.833 0.01 . . . . . . A 5 VAL HG21 . 36057 1
24 . 1 . 1 5 5 VAL HG22 H 1 0.833 0.01 . . . . . . A 5 VAL HG22 . 36057 1
25 . 1 . 1 5 5 VAL HG23 H 1 0.833 0.01 . . . . . . A 5 VAL HG23 . 36057 1
26 . 1 . 1 5 5 VAL N N 15 122.406 0.01 . . . . . . A 5 VAL N . 36057 1
27 . 1 . 1 6 6 PHE H H 1 8.309 0.01 . . . . . . A 6 PHE H . 36057 1
28 . 1 . 1 6 6 PHE HA H 1 4.305 0.01 . . . . . . A 6 PHE HA . 36057 1
29 . 1 . 1 6 6 PHE HB2 H 1 3.214 0.01 . . . . . . A 6 PHE HB2 . 36057 1
30 . 1 . 1 6 6 PHE HB3 H 1 3.214 0.01 . . . . . . A 6 PHE HB3 . 36057 1
31 . 1 . 1 6 6 PHE HD1 H 1 7.301 0.01 . . . . . . A 6 PHE HD1 . 36057 1
32 . 1 . 1 6 6 PHE HD2 H 1 7.301 0.01 . . . . . . A 6 PHE HD2 . 36057 1
33 . 1 . 1 6 6 PHE HE1 H 1 7.168 0.01 . . . . . . A 6 PHE HE1 . 36057 1
34 . 1 . 1 6 6 PHE HE2 H 1 7.168 0.01 . . . . . . A 6 PHE HE2 . 36057 1
35 . 1 . 1 6 6 PHE HZ H 1 7.246 0.01 . . . . . . A 6 PHE HZ . 36057 1
36 . 1 . 1 6 6 PHE N N 15 118.469 0.01 . . . . . . A 6 PHE N . 36057 1
37 . 1 . 1 7 7 GLY H H 1 8.495 0.01 . . . . . . A 7 GLY H . 36057 1
38 . 1 . 1 7 7 GLY HA2 H 1 4.100 0.01 . . . . . . A 7 GLY HA2 . 36057 1
39 . 1 . 1 7 7 GLY HA3 H 1 3.860 0.01 . . . . . . A 7 GLY HA3 . 36057 1
40 . 1 . 1 7 7 GLY N N 15 106.523 0.01 . . . . . . A 7 GLY N . 36057 1
41 . 1 . 1 8 8 ARG H H 1 7.825 0.01 . . . . . . A 8 ARG H . 36057 1
42 . 1 . 1 8 8 ARG HA H 1 4.192 0.01 . . . . . . A 8 ARG HA . 36057 1
43 . 1 . 1 8 8 ARG HB2 H 1 2.041 0.01 . . . . . . A 8 ARG HB2 . 36057 1
44 . 1 . 1 8 8 ARG HB3 H 1 2.041 0.01 . . . . . . A 8 ARG HB3 . 36057 1
45 . 1 . 1 8 8 ARG HG2 H 1 1.884 0.01 . . . . . . A 8 ARG HG2 . 36057 1
46 . 1 . 1 8 8 ARG HG3 H 1 1.772 0.01 . . . . . . A 8 ARG HG3 . 36057 1
47 . 1 . 1 8 8 ARG HD2 H 1 3.255 0.01 . . . . . . A 8 ARG HD2 . 36057 1
48 . 1 . 1 8 8 ARG HD3 H 1 3.255 0.01 . . . . . . A 8 ARG HD3 . 36057 1
49 . 1 . 1 8 8 ARG HE H 1 7.578 0.01 . . . . . . A 8 ARG HE . 36057 1
50 . 1 . 1 8 8 ARG N N 15 121.356 0.01 . . . . . . A 8 ARG N . 36057 1
51 . 1 . 1 9 9 LEU H H 1 8.175 0.01 . . . . . . A 9 LEU H . 36057 1
52 . 1 . 1 9 9 LEU HA H 1 4.115 0.01 . . . . . . A 9 LEU HA . 36057 1
53 . 1 . 1 9 9 LEU HB2 H 1 1.830 0.01 . . . . . . A 9 LEU HB2 . 36057 1
54 . 1 . 1 9 9 LEU HB3 H 1 1.830 0.01 . . . . . . A 9 LEU HB3 . 36057 1
55 . 1 . 1 9 9 LEU HG H 1 1.684 0.01 . . . . . . A 9 LEU HG . 36057 1
56 . 1 . 1 9 9 LEU HD11 H 1 1.021 0.01 . . . . . . A 9 LEU HD11 . 36057 1
57 . 1 . 1 9 9 LEU HD12 H 1 1.021 0.01 . . . . . . A 9 LEU HD12 . 36057 1
58 . 1 . 1 9 9 LEU HD13 H 1 1.021 0.01 . . . . . . A 9 LEU HD13 . 36057 1
59 . 1 . 1 9 9 LEU HD21 H 1 0.918 0.01 . . . . . . A 9 LEU HD21 . 36057 1
60 . 1 . 1 9 9 LEU HD22 H 1 0.918 0.01 . . . . . . A 9 LEU HD22 . 36057 1
61 . 1 . 1 9 9 LEU HD23 H 1 0.918 0.01 . . . . . . A 9 LEU HD23 . 36057 1
62 . 1 . 1 9 9 LEU N N 15 119.041 0.01 . . . . . . A 9 LEU N . 36057 1
63 . 1 . 1 10 10 ALA H H 1 8.560 0.01 . . . . . . A 10 ALA H . 36057 1
64 . 1 . 1 10 10 ALA HA H 1 3.917 0.01 . . . . . . A 10 ALA HA . 36057 1
65 . 1 . 1 10 10 ALA HB1 H 1 1.509 0.01 . . . . . . A 10 ALA HB1 . 36057 1
66 . 1 . 1 10 10 ALA HB2 H 1 1.509 0.01 . . . . . . A 10 ALA HB2 . 36057 1
67 . 1 . 1 10 10 ALA HB3 H 1 1.509 0.01 . . . . . . A 10 ALA HB3 . 36057 1
68 . 1 . 1 10 10 ALA N N 15 120.624 0.01 . . . . . . A 10 ALA N . 36057 1
69 . 1 . 1 11 11 ARG H H 1 7.656 0.01 . . . . . . A 11 ARG H . 36057 1
70 . 1 . 1 11 11 ARG HA H 1 4.156 0.01 . . . . . . A 11 ARG HA . 36057 1
71 . 1 . 1 11 11 ARG HB2 H 1 2.031 0.01 . . . . . . A 11 ARG HB2 . 36057 1
72 . 1 . 1 11 11 ARG HB3 H 1 2.031 0.01 . . . . . . A 11 ARG HB3 . 36057 1
73 . 1 . 1 11 11 ARG HG2 H 1 1.905 0.01 . . . . . . A 11 ARG HG2 . 36057 1
74 . 1 . 1 11 11 ARG HG3 H 1 1.736 0.01 . . . . . . A 11 ARG HG3 . 36057 1
75 . 1 . 1 11 11 ARG HD2 H 1 3.297 0.01 . . . . . . A 11 ARG HD2 . 36057 1
76 . 1 . 1 11 11 ARG HD3 H 1 3.297 0.01 . . . . . . A 11 ARG HD3 . 36057 1
77 . 1 . 1 11 11 ARG HE H 1 7.466 0.01 . . . . . . A 11 ARG HE . 36057 1
78 . 1 . 1 11 11 ARG N N 15 116.264 0.01 . . . . . . A 11 ARG N . 36057 1
79 . 1 . 1 12 12 ILE H H 1 7.785 0.01 . . . . . . A 12 ILE H . 36057 1
80 . 1 . 1 12 12 ILE HA H 1 3.920 0.01 . . . . . . A 12 ILE HA . 36057 1
81 . 1 . 1 12 12 ILE HB H 1 2.273 0.01 . . . . . . A 12 ILE HB . 36057 1
82 . 1 . 1 12 12 ILE HG12 H 1 1.295 0.01 . . . . . . A 12 ILE HG12 . 36057 1
83 . 1 . 1 12 12 ILE HG13 H 1 1.295 0.01 . . . . . . A 12 ILE HG13 . 36057 1
84 . 1 . 1 12 12 ILE HD11 H 1 1.294 0.01 . . . . . . A 12 ILE HD11 . 36057 1
85 . 1 . 1 12 12 ILE HD12 H 1 1.294 0.01 . . . . . . A 12 ILE HD12 . 36057 1
86 . 1 . 1 12 12 ILE HD13 H 1 1.294 0.01 . . . . . . A 12 ILE HD13 . 36057 1
87 . 1 . 1 12 12 ILE N N 15 114.433 0.01 . . . . . . A 12 ILE N . 36057 1
88 . 1 . 1 13 13 LEU H H 1 8.397 0.01 . . . . . . A 13 LEU H . 36057 1
89 . 1 . 1 13 13 LEU HA H 1 4.128 0.01 . . . . . . A 13 LEU HA . 36057 1
90 . 1 . 1 13 13 LEU HB2 H 1 1.894 0.01 . . . . . . A 13 LEU HB2 . 36057 1
91 . 1 . 1 13 13 LEU HB3 H 1 1.894 0.01 . . . . . . A 13 LEU HB3 . 36057 1
92 . 1 . 1 13 13 LEU HG H 1 1.532 0.01 . . . . . . A 13 LEU HG . 36057 1
93 . 1 . 1 13 13 LEU N N 15 118.915 0.01 . . . . . . A 13 LEU N . 36057 1
94 . 1 . 1 14 14 GLY H H 1 8.281 0.01 . . . . . . A 14 GLY H . 36057 1
95 . 1 . 1 14 14 GLY HA2 H 1 3.923 0.01 . . . . . . A 14 GLY HA2 . 36057 1
96 . 1 . 1 14 14 GLY HA3 H 1 3.923 0.01 . . . . . . A 14 GLY HA3 . 36057 1
97 . 1 . 1 14 14 GLY N N 15 104.803 0.01 . . . . . . A 14 GLY N . 36057 1
98 . 1 . 1 15 15 ARG H H 1 7.562 0.01 . . . . . . A 15 ARG H . 36057 1
99 . 1 . 1 15 15 ARG HA H 1 4.394 0.01 . . . . . . A 15 ARG HA . 36057 1
100 . 1 . 1 15 15 ARG HB2 H 1 2.045 0.01 . . . . . . A 15 ARG HB2 . 36057 1
101 . 1 . 1 15 15 ARG HB3 H 1 2.045 0.01 . . . . . . A 15 ARG HB3 . 36057 1
102 . 1 . 1 15 15 ARG HG2 H 1 1.880 0.01 . . . . . . A 15 ARG HG2 . 36057 1
103 . 1 . 1 15 15 ARG HG3 H 1 1.788 0.01 . . . . . . A 15 ARG HG3 . 36057 1
104 . 1 . 1 15 15 ARG HD2 H 1 3.289 0.01 . . . . . . A 15 ARG HD2 . 36057 1
105 . 1 . 1 15 15 ARG HD3 H 1 3.289 0.01 . . . . . . A 15 ARG HD3 . 36057 1
106 . 1 . 1 15 15 ARG HE H 1 7.541 0.01 . . . . . . A 15 ARG HE . 36057 1
107 . 1 . 1 15 15 ARG N N 15 117.001 0.01 . . . . . . A 15 ARG N . 36057 1
108 . 1 . 1 16 16 VAL H H 1 7.782 0.01 . . . . . . A 16 VAL H . 36057 1
109 . 1 . 1 16 16 VAL HA H 1 4.220 0.01 . . . . . . A 16 VAL HA . 36057 1
110 . 1 . 1 16 16 VAL HB H 1 2.045 0.01 . . . . . . A 16 VAL HB . 36057 1
111 . 1 . 1 16 16 VAL HG11 H 1 1.105 0.01 . . . . . . A 16 VAL HG11 . 36057 1
112 . 1 . 1 16 16 VAL HG12 H 1 1.105 0.01 . . . . . . A 16 VAL HG12 . 36057 1
113 . 1 . 1 16 16 VAL HG13 H 1 1.105 0.01 . . . . . . A 16 VAL HG13 . 36057 1
114 . 1 . 1 16 16 VAL HG21 H 1 1.004 0.01 . . . . . . A 16 VAL HG21 . 36057 1
115 . 1 . 1 16 16 VAL HG22 H 1 1.004 0.01 . . . . . . A 16 VAL HG22 . 36057 1
116 . 1 . 1 16 16 VAL HG23 H 1 1.004 0.01 . . . . . . A 16 VAL HG23 . 36057 1
117 . 1 . 1 16 16 VAL N N 15 119.190 0.01 . . . . . . A 16 VAL N . 36057 1
118 . 1 . 1 17 17 ILE H H 1 7.930 0.01 . . . . . . A 17 ILE H . 36057 1
119 . 1 . 1 17 17 ILE HA H 1 4.195 0.01 . . . . . . A 17 ILE HA . 36057 1
120 . 1 . 1 17 17 ILE HB H 1 2.041 0.01 . . . . . . A 17 ILE HB . 36057 1
121 . 1 . 1 17 17 ILE HG12 H 1 1.298 0.01 . . . . . . A 17 ILE HG12 . 36057 1
122 . 1 . 1 17 17 ILE HG13 H 1 1.298 0.01 . . . . . . A 17 ILE HG13 . 36057 1
123 . 1 . 1 17 17 ILE HG21 H 1 1.028 0.01 . . . . . . A 17 ILE HG21 . 36057 1
124 . 1 . 1 17 17 ILE HG22 H 1 1.028 0.01 . . . . . . A 17 ILE HG22 . 36057 1
125 . 1 . 1 17 17 ILE HG23 H 1 1.028 0.01 . . . . . . A 17 ILE HG23 . 36057 1
126 . 1 . 1 17 17 ILE N N 15 116.109 0.01 . . . . . . A 17 ILE N . 36057 1
127 . 1 . 1 18 18 PRO HA H 1 4.482 0.01 . . . . . . A 18 PRO HA . 36057 1
128 . 1 . 1 18 18 PRO HB2 H 1 2.434 0.01 . . . . . . A 18 PRO HB2 . 36057 1
129 . 1 . 1 18 18 PRO HB3 H 1 2.269 0.01 . . . . . . A 18 PRO HB3 . 36057 1
130 . 1 . 1 18 18 PRO HD2 H 1 3.804 0.01 . . . . . . A 18 PRO HD2 . 36057 1
131 . 1 . 1 18 18 PRO HD3 H 1 3.573 0.01 . . . . . . A 18 PRO HD3 . 36057 1
132 . 1 . 1 19 19 LYS H H 1 7.930 0.01 . . . . . . A 19 LYS H . 36057 1
133 . 1 . 1 19 19 LYS HA H 1 4.255 0.01 . . . . . . A 19 LYS HA . 36057 1
134 . 1 . 1 19 19 LYS HB2 H 1 1.971 0.01 . . . . . . A 19 LYS HB2 . 36057 1
135 . 1 . 1 19 19 LYS HB3 H 1 1.971 0.01 . . . . . . A 19 LYS HB3 . 36057 1
136 . 1 . 1 19 19 LYS HG2 H 1 1.546 0.01 . . . . . . A 19 LYS HG2 . 36057 1
137 . 1 . 1 19 19 LYS HG3 H 1 1.546 0.01 . . . . . . A 19 LYS HG3 . 36057 1
138 . 1 . 1 19 19 LYS HD2 H 1 1.763 0.01 . . . . . . A 19 LYS HD2 . 36057 1
139 . 1 . 1 19 19 LYS HD3 H 1 1.763 0.01 . . . . . . A 19 LYS HD3 . 36057 1
140 . 1 . 1 19 19 LYS HE2 H 1 3.052 0.01 . . . . . . A 19 LYS HE2 . 36057 1
141 . 1 . 1 19 19 LYS HE3 H 1 3.052 0.01 . . . . . . A 19 LYS HE3 . 36057 1
142 . 1 . 1 19 19 LYS HZ1 H 1 7.746 0.01 . . . . . . A 19 LYS HZ1 . 36057 1
143 . 1 . 1 19 19 LYS HZ2 H 1 7.746 0.01 . . . . . . A 19 LYS HZ2 . 36057 1
144 . 1 . 1 19 19 LYS HZ3 H 1 7.746 0.01 . . . . . . A 19 LYS HZ3 . 36057 1
145 . 1 . 1 19 19 LYS N N 15 119.964 0.01 . . . . . . A 19 LYS N . 36057 1
146 . 1 . 1 20 20 VAL H H 1 7.875 0.01 . . . . . . A 20 VAL H . 36057 1
147 . 1 . 1 20 20 VAL HA H 1 4.116 0.01 . . . . . . A 20 VAL HA . 36057 1
148 . 1 . 1 20 20 VAL HB H 1 2.206 0.01 . . . . . . A 20 VAL HB . 36057 1
149 . 1 . 1 20 20 VAL HG11 H 1 1.023 0.01 . . . . . . A 20 VAL HG11 . 36057 1
150 . 1 . 1 20 20 VAL HG12 H 1 1.023 0.01 . . . . . . A 20 VAL HG12 . 36057 1
151 . 1 . 1 20 20 VAL HG13 H 1 1.023 0.01 . . . . . . A 20 VAL HG13 . 36057 1
152 . 1 . 1 20 20 VAL HG21 H 1 1.023 0.01 . . . . . . A 20 VAL HG21 . 36057 1
153 . 1 . 1 20 20 VAL HG22 H 1 1.023 0.01 . . . . . . A 20 VAL HG22 . 36057 1
154 . 1 . 1 20 20 VAL HG23 H 1 1.023 0.01 . . . . . . A 20 VAL HG23 . 36057 1
155 . 1 . 1 20 20 VAL N N 15 117.528 0.01 . . . . . . A 20 VAL N . 36057 1
stop_
save_