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 17990
_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' . . . 17990 1
2 '2D 1H-1H NOESY' . . . 17990 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 4.464 0.001 . 1 1 . . A 1 LYS HA . 17990 1
2 . 1 1 1 1 LYS HB2 H 1 1.899 0.064 . 2 1 . . A 1 LYS HB2 . 17990 1
3 . 1 1 1 1 LYS HB3 H 1 1.723 0.064 . 2 1 . . A 1 LYS HB3 . 17990 1
4 . 1 1 1 1 LYS HG2 H 1 1.402 0.002 . 2 1 . . A 1 LYS HG2 . 17990 1
5 . 1 1 1 1 LYS HG3 H 1 1.402 0.002 . 2 1 . . A 1 LYS HG3 . 17990 1
6 . 1 1 1 1 LYS HD2 H 1 1.564 0.003 . 1 1 . . A 1 LYS HD2 . 17990 1
7 . 1 1 1 1 LYS HD3 H 1 1.564 0.003 . 1 1 . . A 1 LYS HD3 . 17990 1
8 . 1 1 1 1 LYS H H 1 7.292 0.000 . 1 1 . . A 1 LYS H1 . 17990 1
9 . 1 1 1 1 LYS CA C 13 63.39 0.000 . 1 1 . . A 1 LYS CA . 17990 1
10 . 1 1 2 2 LEU H H 1 8.708 0.002 . 1 1 . . A 2 LEU H . 17990 1
11 . 1 1 2 2 LEU HA H 1 4.286 0.001 . 1 1 . . A 2 LEU HA . 17990 1
12 . 1 1 2 2 LEU HB2 H 1 1.765 0.043 . 1 1 . . A 2 LEU HB2 . 17990 1
13 . 1 1 2 2 LEU HB3 H 1 1.765 0.043 . 1 1 . . A 2 LEU HB3 . 17990 1
14 . 1 1 2 2 LEU HG H 1 1.673 0.000 . 1 1 . . A 2 LEU HG . 17990 1
15 . 1 1 2 2 LEU HD11 H 1 0.928 0.027 . 2 1 . . A 2 LEU HD11 . 17990 1
16 . 1 1 2 2 LEU HD12 H 1 0.928 0.027 . 2 1 . . A 2 LEU HD12 . 17990 1
17 . 1 1 2 2 LEU HD13 H 1 0.928 0.027 . 2 1 . . A 2 LEU HD13 . 17990 1
18 . 1 1 2 2 LEU HD21 H 1 0.986 0.027 . 2 1 . . A 2 LEU HD21 . 17990 1
19 . 1 1 2 2 LEU HD22 H 1 0.986 0.027 . 2 1 . . A 2 LEU HD22 . 17990 1
20 . 1 1 2 2 LEU HD23 H 1 0.986 0.027 . 2 1 . . A 2 LEU HD23 . 17990 1
21 . 1 1 2 2 LEU CA C 13 57.14 0.000 . 1 1 . . A 2 LEU CA . 17990 1
22 . 1 1 3 3 GLY H H 1 8.955 0.002 . 1 1 . . A 3 GLY H . 17990 1
23 . 1 1 3 3 GLY HA2 H 1 3.794 0.091 . 2 1 . . A 3 GLY HA2 . 17990 1
24 . 1 1 3 3 GLY HA3 H 1 3.984 0.091 . 2 1 . . A 3 GLY HA3 . 17990 1
25 . 1 1 3 3 GLY CA C 13 44.35 0.000 . 1 1 . . A 3 GLY CA . 17990 1
26 . 1 1 4 4 PHE H H 1 7.852 0.002 . 1 1 . . A 4 PHE H . 17990 1
27 . 1 1 4 4 PHE HA H 1 4.297 0.006 . 1 1 . . A 4 PHE HA . 17990 1
28 . 1 1 4 4 PHE HB2 H 1 2.824 0.177 . 2 1 . . A 4 PHE HB2 . 17990 1
29 . 1 1 4 4 PHE HB3 H 1 3.178 0.177 . 2 1 . . A 4 PHE HB3 . 17990 1
30 . 1 1 4 4 PHE HD1 H 1 6.727 0.003 . 3 1 . . A 4 PHE HD1 . 17990 1
31 . 1 1 4 4 PHE HD2 H 1 6.727 0.003 . 3 1 . . A 4 PHE HD2 . 17990 1
32 . 1 1 4 4 PHE HE1 H 1 7.095 0.004 . 3 1 . . A 4 PHE HE1 . 17990 1
33 . 1 1 4 4 PHE HE2 H 1 7.095 0.004 . 3 1 . . A 4 PHE HE2 . 17990 1
34 . 1 1 4 4 PHE CA C 13 60.13 0.000 . 1 1 . . A 4 PHE CA . 17990 1
35 . 1 1 5 5 PHE H H 1 7.629 0.002 . 1 1 . . A 5 PHE H . 17990 1
36 . 1 1 5 5 PHE HA H 1 4.142 0.003 . 1 1 . . A 5 PHE HA . 17990 1
37 . 1 1 5 5 PHE HB2 H 1 3.061 0.005 . 1 1 . . A 5 PHE HB2 . 17990 1
38 . 1 1 5 5 PHE HB3 H 1 3.061 0.005 . 1 1 . . A 5 PHE HB3 . 17990 1
39 . 1 1 5 5 PHE HD1 H 1 7.322 0.005 . 3 1 . . A 5 PHE HD1 . 17990 1
40 . 1 1 5 5 PHE HD2 H 1 7.322 0.005 . 3 1 . . A 5 PHE HD2 . 17990 1
41 . 1 1 5 5 PHE HE1 H 1 7.355 0.002 . 3 1 . . A 5 PHE HE1 . 17990 1
42 . 1 1 5 5 PHE HE2 H 1 7.355 0.002 . 3 1 . . A 5 PHE HE2 . 17990 1
43 . 1 1 5 5 PHE CA C 13 60.95 0.000 . 1 1 . . A 5 PHE CA . 17990 1
44 . 1 1 6 6 LYS H H 1 7.856 0.002 . 1 1 . . A 6 LYS H . 17990 1
45 . 1 1 6 6 LYS HA H 1 4.047 0.011 . 1 1 . . A 6 LYS HA . 17990 1
46 . 1 1 6 6 LYS HG2 H 1 1.402 0.001 . 2 1 . . A 6 LYS HG2 . 17990 1
47 . 1 1 6 6 LYS HG3 H 1 1.402 0.001 . 2 1 . . A 6 LYS HG3 . 17990 1
48 . 1 1 6 6 LYS HD2 H 1 1.540 0.002 . 2 1 . . A 6 LYS HD2 . 17990 1
49 . 1 1 6 6 LYS HD3 H 1 1.540 0.002 . 2 1 . . A 6 LYS HD3 . 17990 1
50 . 1 1 6 6 LYS CA C 13 58.35 0.000 . 1 1 . . A 6 LYS CA . 17990 1
51 . 1 1 7 7 ARG H H 1 8.164 0.004 . 1 1 . . A 7 ARG H . 17990 1
52 . 1 1 7 7 ARG HA H 1 4.043 0.007 . 1 1 . . A 7 ARG HA . 17990 1
53 . 1 1 7 7 ARG HB2 H 1 1.822 0.003 . 2 1 . . A 7 ARG HB2 . 17990 1
54 . 1 1 7 7 ARG HB3 H 1 1.822 0.003 . 2 1 . . A 7 ARG HB3 . 17990 1
55 . 1 1 7 7 ARG HG2 H 1 1.615 0.005 . 2 1 . . A 7 ARG HG2 . 17990 1
56 . 1 1 7 7 ARG HG3 H 1 1.615 0.005 . 2 1 . . A 7 ARG HG3 . 17990 1
57 . 1 1 7 7 ARG HD2 H 1 3.174 0.007 . 2 1 . . A 7 ARG HD2 . 17990 1
58 . 1 1 7 7 ARG HD3 H 1 3.174 0.007 . 2 1 . . A 7 ARG HD3 . 17990 1
59 . 1 1 7 7 ARG HE H 1 7.453 0.000 . 1 1 . . A 7 ARG HE . 17990 1
60 . 1 1 7 7 ARG CA C 13 58.57 0.000 . 1 1 . . A 7 ARG CA . 17990 1
61 . 1 1 8 8 GLN H H 1 7.941 0.006 . 1 1 . . A 8 GLN H . 17990 1
62 . 1 1 8 8 GLN HA H 1 4.138 0.003 . 1 1 . . A 8 GLN HA . 17990 1
63 . 1 1 8 8 GLN HB2 H 1 2.050 0.094 . 2 1 . . A 8 GLN HB2 . 17990 1
64 . 1 1 8 8 GLN HB3 H 1 2.050 0.094 . 2 1 . . A 8 GLN HB3 . 17990 1
65 . 1 1 8 8 GLN HG2 H 1 2.298 0.000 . 2 1 . . A 8 GLN HG2 . 17990 1
66 . 1 1 8 8 GLN HG3 H 1 2.298 0.000 . 2 1 . . A 8 GLN HG3 . 17990 1
67 . 1 1 8 8 GLN CA C 13 57.09 0.000 . 1 1 . . A 8 GLN CA . 17990 1
68 . 1 1 9 9 TYR H H 1 8.148 0.005 . 1 1 . . A 9 TYR H . 17990 1
69 . 1 1 9 9 TYR HA H 1 4.148 0.005 . 1 1 . . A 9 TYR HA . 17990 1
70 . 1 1 9 9 TYR HB2 H 1 2.972 0.069 . 2 1 . . A 9 TYR HB2 . 17990 1
71 . 1 1 9 9 TYR HB3 H 1 3.110 0.069 . 2 1 . . A 9 TYR HB3 . 17990 1
72 . 1 1 9 9 TYR HD1 H 1 6.959 0.004 . 3 1 . . A 9 TYR HD1 . 17990 1
73 . 1 1 9 9 TYR HD2 H 1 6.959 0.004 . 3 1 . . A 9 TYR HD2 . 17990 1
74 . 1 1 9 9 TYR HE1 H 1 6.751 0.003 . 3 1 . . A 9 TYR HE1 . 17990 1
75 . 1 1 9 9 TYR HE2 H 1 6.751 0.003 . 3 1 . . A 9 TYR HE2 . 17990 1
76 . 1 1 9 9 TYR CA C 13 60.92 0.000 . 1 1 . . A 9 TYR CA . 17990 1
77 . 1 1 10 10 LYS H H 1 7.971 0.003 . 1 1 . . A 10 LYS H . 17990 1
78 . 1 1 10 10 LYS HA H 1 3.878 0.004 . 1 1 . . A 10 LYS HA . 17990 1
79 . 1 1 10 10 LYS HB2 H 1 1.869 0.005 . 2 1 . . A 10 LYS HB2 . 17990 1
80 . 1 1 10 10 LYS HB3 H 1 1.869 0.005 . 2 1 . . A 10 LYS HB3 . 17990 1
81 . 1 1 10 10 LYS HG2 H 1 1.437 0.044 . 2 1 . . A 10 LYS HG2 . 17990 1
82 . 1 1 10 10 LYS HG3 H 1 1.437 0.044 . 2 1 . . A 10 LYS HG3 . 17990 1
83 . 1 1 10 10 LYS HD2 H 1 1.675 0.003 . 2 1 . . A 10 LYS HD2 . 17990 1
84 . 1 1 10 10 LYS HD3 H 1 1.675 0.003 . 2 1 . . A 10 LYS HD3 . 17990 1
85 . 1 1 10 10 LYS CA C 13 63.72 0.000 . 1 1 . . A 10 LYS CA . 17990 1
86 . 1 1 11 11 ASP H H 1 8.133 0.002 . 1 1 . . A 11 ASP H . 17990 1
87 . 1 1 11 11 ASP HA H 1 4.446 0.005 . 1 1 . . A 11 ASP HA . 17990 1
88 . 1 1 11 11 ASP HB2 H 1 2.676 0.005 . 2 1 . . A 11 ASP HB2 . 17990 1
89 . 1 1 11 11 ASP HB3 H 1 2.676 0.005 . 2 1 . . A 11 ASP HB3 . 17990 1
90 . 1 1 11 11 ASP CA C 13 55.09 0.000 . 1 1 . . A 11 ASP CA . 17990 1
91 . 1 1 12 12 MET H H 1 7.980 0.003 . 5 1 . . A 12 MET H . 17990 1
92 . 1 1 12 12 MET HA H 1 4.256 0.003 . 5 1 . . A 12 MET HA . 17990 1
93 . 1 1 12 12 MET HB2 H 1 2.042 0.022 . 5 1 . . A 12 MET HB2 . 17990 1
94 . 1 1 12 12 MET HB3 H 1 2.086 0.022 . 5 1 . . A 12 MET HB3 . 17990 1
95 . 1 1 12 12 MET HG2 H 1 2.560 0.034 . 5 1 . . A 12 MET HG2 . 17990 1
96 . 1 1 12 12 MET HG3 H 1 2.560 0.034 . 5 1 . . A 12 MET HG3 . 17990 1
97 . 1 1 12 12 MET CA C 13 57.39 0.000 . 5 1 . . A 12 MET CA . 17990 1
98 . 1 1 13 13 MET H H 1 7.980 0.003 . 5 1 . . A 13 MET H . 17990 1
99 . 1 1 13 13 MET HA H 1 4.256 0.004 . 5 1 . . A 13 MET HA . 17990 1
100 . 1 1 13 13 MET HB2 H 1 2.042 0.022 . 5 1 . . A 13 MET HB2 . 17990 1
101 . 1 1 13 13 MET HB3 H 1 2.086 0.022 . 5 1 . . A 13 MET HB3 . 17990 1
102 . 1 1 13 13 MET HG2 H 1 2.560 0.034 . 5 1 . . A 13 MET HG2 . 17990 1
103 . 1 1 13 13 MET HG3 H 1 2.560 0.034 . 5 1 . . A 13 MET HG3 . 17990 1
104 . 1 1 13 13 MET CA C 13 57.39 0.000 . 5 1 . . A 13 MET CA . 17990 1
105 . 1 1 14 14 SER CA C 13 58.62 0.000 . 1 1 . . A 14 SEP CA . 17990 1
106 . 1 1 14 14 SER H H 1 7.756 0.003 . 1 1 . . A 14 SEP H . 17990 1
107 . 1 1 14 14 SER HA H 1 4.386 0.003 . 1 1 . . A 14 SEP HA . 17990 1
108 . 1 1 14 14 SER HB2 H 1 3.906 0.000 . 1 1 . . A 14 SEP HB2 . 17990 1
109 . 1 1 14 14 SER HB3 H 1 3.906 0.000 . 1 1 . . A 14 SEP HB3 . 17990 1
110 . 1 1 15 15 GLU H H 1 8.309 0.002 . 1 1 . . A 15 GLU H . 17990 1
111 . 1 1 15 15 GLU HA H 1 4.323 0.004 . 1 1 . . A 15 GLU HA . 17990 1
112 . 1 1 15 15 GLU HB2 H 1 1.947 0.069 . 2 1 . . A 15 GLU HB2 . 17990 1
113 . 1 1 15 15 GLU HB3 H 1 2.096 0.069 . 2 1 . . A 15 GLU HB3 . 17990 1
114 . 1 1 15 15 GLU HG2 H 1 2.308 0.006 . 2 1 . . A 15 GLU HG2 . 17990 1
115 . 1 1 15 15 GLU HG3 H 1 2.308 0.006 . 2 1 . . A 15 GLU HG3 . 17990 1
116 . 1 1 15 15 GLU CA C 13 56.35 0.000 . 1 1 . . A 15 GLU CA . 17990 1
117 . 1 1 16 16 GLY H H 1 8.375 0.002 . 1 1 . . A 16 GLY H . 17990 1
118 . 1 1 16 16 GLY HA2 H 1 3.962 0.002 . 2 1 . . A 16 GLY HA2 . 17990 1
119 . 1 1 16 16 GLY HA3 H 1 3.962 0.002 . 2 1 . . A 16 GLY HA3 . 17990 1
120 . 1 1 16 16 GLY CA C 13 44.49 0.000 . 1 1 . . A 16 GLY CA . 17990 1
121 . 1 1 17 17 GLY H H 1 8.046 0.003 . 1 1 . . A 17 GLY H . 17990 1
122 . 1 1 17 17 GLY HA2 H 1 4.158 0.000 . 2 1 . . A 17 GLY HA2 . 17990 1
123 . 1 1 17 17 GLY HA3 H 1 4.158 0.000 . 2 1 . . A 17 GLY HA3 . 17990 1
124 . 1 1 17 17 GLY CA C 13 44.30 0.000 . 1 1 . . A 17 GLY CA . 17990 1
125 . 1 1 18 18 PRO HB2 H 1 2.300 0.031 . 1 1 . . A 18 PRO HB2 . 17990 1
126 . 1 1 18 18 PRO HB3 H 1 2.240 0.031 . 1 1 . . A 18 PRO HB3 . 17990 1
127 . 1 1 18 18 PRO HD2 H 1 3.635 0.003 . 2 1 . . A 18 PRO HD2 . 17990 1
128 . 1 1 18 18 PRO HD3 H 1 3.635 0.003 . 2 1 . . A 18 PRO HD3 . 17990 1
129 . 1 1 19 19 PRO HA H 1 4.428 0.004 . 1 1 . . A 19 PRO HA . 17990 1
130 . 1 1 19 19 PRO HB2 H 1 2.270 0.000 . 2 1 . . A 19 PRO HB2 . 17990 1
131 . 1 1 19 19 PRO HB3 H 1 2.270 0.000 . 2 1 . . A 19 PRO HB3 . 17990 1
132 . 1 1 19 19 PRO CA C 13 63.28 0.000 . 1 1 . . A 19 PRO CA . 17990 1
133 . 1 1 20 20 GLY H H 1 8.415 0.001 . 1 1 . . A 20 GLY H . 17990 1
134 . 1 1 20 20 GLY HA2 H 1 3.894 0.003 . 2 1 . . A 20 GLY HA2 . 17990 1
135 . 1 1 20 20 GLY HA3 H 1 3.894 0.003 . 2 1 . . A 20 GLY HA3 . 17990 1
136 . 1 1 20 20 GLY CA C 13 45.15 0.000 . 1 1 . . A 20 GLY CA . 17990 1
137 . 1 1 21 21 ALA H H 1 8.002 0.002 . 1 1 . . A 21 ALA H . 17990 1
138 . 1 1 21 21 ALA HA H 1 4.320 0.007 . 1 1 . . A 21 ALA HA . 17990 1
139 . 1 1 21 21 ALA HB1 H 1 1.341 0.000 . 1 1 . . A 21 ALA HB1 . 17990 1
140 . 1 1 21 21 ALA HB2 H 1 1.341 0.000 . 1 1 . . A 21 ALA HB2 . 17990 1
141 . 1 1 21 21 ALA HB3 H 1 1.341 0.000 . 1 1 . . A 21 ALA HB3 . 17990 1
142 . 1 1 21 21 ALA CA C 13 52.02 0.000 . 1 1 . . A 21 ALA CA . 17990 1
143 . 1 1 22 22 GLU H H 1 8.318 0.004 . 1 1 . . A 22 GLU H . 17990 1
144 . 1 1 22 22 GLU HA H 1 4.562 0.000 . 1 1 . . A 22 GLU HA . 17990 1
145 . 1 1 22 22 GLU HB2 H 1 1.873 0.059 . 2 1 . . A 22 GLU HB2 . 17990 1
146 . 1 1 22 22 GLU HB3 H 1 2.024 0.059 . 2 1 . . A 22 GLU HB3 . 17990 1
147 . 1 1 22 22 GLU CA C 13 54.32 0.000 . 1 1 . . A 22 GLU CA . 17990 1
148 . 1 1 24 24 GLN H H 1 7.795 0.002 . 1 1 . . A 24 GLN H . 17990 1
149 . 1 1 24 24 GLN HA H 1 4.466 0.000 . 1 1 . . A 24 GLN HA . 17990 1
150 . 1 1 24 24 GLN HB2 H 1 1.831 0.001 . 2 1 . . A 24 GLN HB2 . 17990 1
151 . 1 1 24 24 GLN HB3 H 1 1.831 0.001 . 2 1 . . A 24 GLN HB3 . 17990 1
152 . 1 1 24 24 GLN HG2 H 1 2.230 0.002 . 2 1 . . A 24 GLN HG2 . 17990 1
153 . 1 1 24 24 GLN HG3 H 1 2.230 0.002 . 2 1 . . A 24 GLN HG3 . 17990 1
154 . 1 1 24 24 GLN CA C 13 55.12 0.000 . 1 1 . . A 24 GLN CA . 17990 1
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