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 15130
_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-13C HSQC-TOCSY' . . . 15130 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 ILE HA H 1 4.196 0.02 . 1 . . . . 1 ILE HA . 15130 1
2 . 1 1 1 1 ILE CA C 13 65.733 0.02 . 1 . . . . 1 ILE CA . 15130 1
3 . 1 1 2 2 VAL HA H 1 4.997 0.02 . 1 . . . . 2 VAL HA . 15130 1
4 . 1 1 2 2 VAL CA C 13 60.347 0.02 . 1 . . . . 2 VAL CA . 15130 1
5 . 1 1 3 3 CYS HA H 1 5.070 0.02 . 1 . . . . 3 CYS HA . 15130 1
6 . 1 1 3 3 CYS CA C 13 51.712 0.02 . 1 . . . . 3 CYS CA . 15130 1
7 . 1 1 4 4 HIS HA H 1 5.176 0.02 . 1 . . . . 4 HIS HA . 15130 1
8 . 1 1 4 4 HIS CA C 13 52.996 0.02 . 1 . . . . 4 HIS CA . 15130 1
9 . 1 1 5 5 THR HA H 1 5.193 0.02 . 1 . . . . 5 THR HA . 15130 1
10 . 1 1 5 5 THR CA C 13 58.268 0.02 . 1 . . . . 5 THR CA . 15130 1
11 . 1 1 6 6 THR HA H 1 4.417 0.02 . 1 . . . . 6 THR HA . 15130 1
12 . 1 1 6 6 THR CA C 13 56.186 0.02 . 1 . . . . 6 THR CA . 15130 1
13 . 1 1 7 7 ALA HA H 1 4.339 0.02 . 1 . . . . 7 ALA HA . 15130 1
14 . 1 1 7 7 ALA CA C 13 54.134 0.02 . 1 . . . . 7 ALA CA . 15130 1
15 . 1 1 8 8 THR HA H 1 4.513 0.02 . 1 . . . . 8 THR HA . 15130 1
16 . 1 1 8 8 THR CA C 13 58.982 0.02 . 1 . . . . 8 THR CA . 15130 1
17 . 1 1 9 9 SER HA H 1 4.607 0.02 . 1 . . . . 9 SER HA . 15130 1
18 . 1 1 9 9 SER CA C 13 54.371 0.02 . 1 . . . . 9 SER CA . 15130 1
19 . 1 1 10 10 PRO HA H 1 4.884 0.02 . 1 . . . . 10 PRO HA . 15130 1
20 . 1 1 10 10 PRO CA C 13 63.282 0.02 . 1 . . . . 10 PRO CA . 15130 1
21 . 1 1 11 11 ILE HA H 1 4.158 0.02 . 1 . . . . 11 ILE HA . 15130 1
22 . 1 1 11 11 ILE CA C 13 63.760 0.02 . 1 . . . . 11 ILE CA . 15130 1
23 . 1 1 12 12 SER HA H 1 4.929 0.02 . 1 . . . . 12 SER HA . 15130 1
24 . 1 1 12 12 SER CA C 13 57.139 0.02 . 1 . . . . 12 SER CA . 15130 1
25 . 1 1 13 13 ALA HA H 1 5.189 0.02 . 1 . . . . 13 ALA HA . 15130 1
26 . 1 1 13 13 ALA CA C 13 50.516 0.02 . 1 . . . . 13 ALA CA . 15130 1
27 . 1 1 14 14 VAL HA H 1 4.677 0.02 . 1 . . . . 14 VAL HA . 15130 1
28 . 1 1 14 14 VAL CA C 13 58.810 0.02 . 1 . . . . 14 VAL CA . 15130 1
29 . 1 1 15 15 THR HA H 1 4.462 0.02 . 1 . . . . 15 THR HA . 15130 1
30 . 1 1 15 15 THR CA C 13 63.526 0.02 . 1 . . . . 15 THR CA . 15130 1
31 . 1 1 16 16 CYS HA H 1 4.861 0.02 . 1 . . . . 16 CYS HA . 15130 1
32 . 1 1 16 16 CYS CA C 13 53.344 0.02 . 1 . . . . 16 CYS CA . 15130 1
33 . 1 1 17 17 PRO HA H 1 4.726 0.02 . 1 . . . . 17 PRO HA . 15130 1
34 . 1 1 17 17 PRO CA C 13 62.220 0.02 . 1 . . . . 17 PRO CA . 15130 1
35 . 1 1 18 18 PRO HA H 1 4.296 0.02 . 1 . . . . 18 PRO HA . 15130 1
36 . 1 1 18 18 PRO CA C 13 64.235 0.02 . 1 . . . . 18 PRO CA . 15130 1
37 . 1 1 19 19 GLY HA2 H 1 3.662 0.02 . 2 . . . . 19 GLY HA2 . 15130 1
38 . 1 1 19 19 GLY HA3 H 1 4.287 0.02 . 2 . . . . 19 GLY HA3 . 15130 1
39 . 1 1 19 19 GLY CA C 13 44.960 0.02 . 1 . . . . 19 GLY CA . 15130 1
40 . 1 1 20 20 GLU HA H 1 4.254 0.02 . 1 . . . . 20 GLU HA . 15130 1
41 . 1 1 20 20 GLU CA C 13 44.963 0.02 . 1 . . . . 20 GLU CA . 15130 1
42 . 1 1 21 21 ASN HA H 1 4.985 0.02 . 1 . . . . 21 ASN HA . 15130 1
43 . 1 1 21 21 ASN CA C 13 53.123 0.02 . 1 . . . . 21 ASN CA . 15130 1
44 . 1 1 22 22 LEU HA H 1 5.013 0.02 . 1 . . . . 22 LEU HA . 15130 1
45 . 1 1 22 22 LEU CA C 13 54.746 0.02 . 1 . . . . 22 LEU CA . 15130 1
46 . 1 1 23 23 CYS HA H 1 5.979 0.02 . 1 . . . . 23 CYS HA . 15130 1
47 . 1 1 23 23 CYS CA C 13 51.932 0.02 . 1 . . . . 23 CYS CA . 15130 1
48 . 1 1 24 24 TYR HA H 1 6.005 0.02 . 1 . . . . 24 TYR HA . 15130 1
49 . 1 1 24 24 TYR CA C 13 56.021 0.02 . 1 . . . . 24 TYR CA . 15130 1
50 . 1 1 25 25 ARG HA H 1 5.244 0.02 . 1 . . . . 25 ARG HA . 15130 1
51 . 1 1 25 25 ARG CA C 13 54.938 0.02 . 1 . . . . 25 ARG CA . 15130 1
52 . 1 1 26 26 LYS HA H 1 5.864 0.02 . 1 . . . . 26 LYS HA . 15130 1
53 . 1 1 26 26 LYS CA C 13 54.699 0.02 . 1 . . . . 26 LYS CA . 15130 1
54 . 1 1 27 27 MET HA H 1 6.119 0.02 . 1 . . . . 27 MET HA . 15130 1
55 . 1 1 27 27 MET CA C 13 54.465 0.02 . 1 . . . . 27 MET CA . 15130 1
56 . 1 1 28 28 TRP HA H 1 5.257 0.02 . 1 . . . . 28 TRP HA . 15130 1
57 . 1 1 28 28 TRP CA C 13 57.448 0.02 . 1 . . . . 28 TRP CA . 15130 1
58 . 1 1 29 29 CYS HA H 1 5.120 0.02 . 1 . . . . 29 CYS HA . 15130 1
59 . 1 1 29 29 CYS CA C 13 52.457 0.02 . 1 . . . . 29 CYS CA . 15130 1
60 . 1 1 30 30 ASP HA H 1 4.895 0.02 . 1 . . . . 30 ASP HA . 15130 1
61 . 1 1 30 30 ASP CA C 13 52.627 0.02 . 1 . . . . 30 ASP CA . 15130 1
62 . 1 1 31 31 ALA HA H 1 4.055 0.02 . 1 . . . . 31 ALA HA . 15130 1
63 . 1 1 31 31 ALA CA C 13 54.461 0.02 . 1 . . . . 31 ALA CA . 15130 1
64 . 1 1 32 32 PHE HA H 1 4.852 0.02 . 1 . . . . 32 PHE HA . 15130 1
65 . 1 1 32 32 PHE CA C 13 57.203 0.02 . 1 . . . . 32 PHE CA . 15130 1
66 . 1 1 33 33 CYS HA H 1 4.132 0.02 . 1 . . . . 33 CYS HA . 15130 1
67 . 1 1 33 33 CYS CA C 13 56.214 0.02 . 1 . . . . 33 CYS CA . 15130 1
68 . 1 1 34 34 SER HA H 1 4.288 0.02 . 1 . . . . 34 SER HA . 15130 1
69 . 1 1 34 34 SER CA C 13 60.992 0.02 . 1 . . . . 34 SER CA . 15130 1
70 . 1 1 35 35 SER HA H 1 4.690 0.02 . 1 . . . . 35 SER HA . 15130 1
71 . 1 1 35 35 SER CA C 13 58.997 0.02 . 1 . . . . 35 SER CA . 15130 1
72 . 1 1 36 36 ARG HA H 1 4.590 0.02 . 1 . . . . 36 ARG HA . 15130 1
73 . 1 1 36 36 ARG CA C 13 56.498 0.02 . 1 . . . . 36 ARG CA . 15130 1
74 . 1 1 37 37 GLY HA2 H 1 3.936 0.02 . 2 . . . . 37 GLY HA2 . 15130 1
75 . 1 1 37 37 GLY HA3 H 1 4.363 0.02 . 2 . . . . 37 GLY HA3 . 15130 1
76 . 1 1 37 37 GLY CA C 13 44.050 0.02 . 1 . . . . 37 GLY CA . 15130 1
77 . 1 1 38 38 LYS HA H 1 4.181 0.02 . 1 . . . . 38 LYS HA . 15130 1
78 . 1 1 38 38 LYS CA C 13 59.855 0.02 . 1 . . . . 38 LYS CA . 15130 1
79 . 1 1 39 39 VAL HA H 1 3.587 0.02 . 1 . . . . 39 VAL HA . 15130 1
80 . 1 1 39 39 VAL CA C 13 62.992 0.02 . 1 . . . . 39 VAL CA . 15130 1
81 . 1 1 40 40 VAL HA H 1 4.704 0.02 . 1 . . . . 40 VAL HA . 15130 1
82 . 1 1 40 40 VAL CA C 13 60.744 0.02 . 1 . . . . 40 VAL CA . 15130 1
83 . 1 1 41 41 GLU HA H 1 5.022 0.02 . 1 . . . . 41 GLU HA . 15130 1
84 . 1 1 41 41 GLU CA C 13 53.913 0.02 . 1 . . . . 41 GLU CA . 15130 1
85 . 1 1 42 42 LEU HA H 1 5.065 0.02 . 1 . . . . 42 LEU HA . 15130 1
86 . 1 1 42 42 LEU CA C 13 57.752 0.02 . 1 . . . . 42 LEU CA . 15130 1
87 . 1 1 43 43 GLY HA2 H 1 4.060 0.02 . 2 . . . . 43 GLY HA2 . 15130 1
88 . 1 1 43 43 GLY HA3 H 1 4.310 0.02 . 2 . . . . 43 GLY HA3 . 15130 1
89 . 1 1 43 43 GLY CA C 13 46.883 0.02 . 1 . . . . 43 GLY CA . 15130 1
90 . 1 1 44 44 CYS HA H 1 5.624 0.02 . 1 . . . . 44 CYS HA . 15130 1
91 . 1 1 44 44 CYS CA C 13 56.257 0.02 . 1 . . . . 44 CYS CA . 15130 1
92 . 1 1 45 45 ALA HA H 1 4.565 0.02 . 1 . . . . 45 ALA HA . 15130 1
93 . 1 1 45 45 ALA CA C 13 52.292 0.02 . 1 . . . . 45 ALA CA . 15130 1
94 . 1 1 46 46 ALA HA H 1 4.864 0.02 . 1 . . . . 46 ALA HA . 15130 1
95 . 1 1 46 46 ALA CA C 13 57.282 0.02 . 1 . . . . 46 ALA CA . 15130 1
96 . 1 1 47 47 THR HA H 1 4.330 0.02 . 1 . . . . 47 THR HA . 15130 1
97 . 1 1 47 47 THR CA C 13 59.579 0.02 . 1 . . . . 47 THR CA . 15130 1
98 . 1 1 48 48 CYS HA H 1 4.552 0.02 . 1 . . . . 48 CYS HA . 15130 1
99 . 1 1 48 48 CYS CA C 13 53.416 0.02 . 1 . . . . 48 CYS CA . 15130 1
100 . 1 1 49 49 PRO HA H 1 4.092 0.02 . 1 . . . . 49 PRO HA . 15130 1
101 . 1 1 49 49 PRO CA C 13 58.124 0.02 . 1 . . . . 49 PRO CA . 15130 1
102 . 1 1 50 50 SER HA H 1 4.204 0.02 . 1 . . . . 50 SER HA . 15130 1
103 . 1 1 50 50 SER CA C 13 58.239 0.02 . 1 . . . . 50 SER CA . 15130 1
104 . 1 1 51 51 LYS HA H 1 4.417 0.02 . 1 . . . . 51 LYS HA . 15130 1
105 . 1 1 51 51 LYS CA C 13 55.821 0.02 . 1 . . . . 51 LYS CA . 15130 1
106 . 1 1 52 52 LYS HA H 1 4.500 0.02 . 1 . . . . 52 LYS HA . 15130 1
107 . 1 1 52 52 LYS CA C 13 54.592 0.02 . 1 . . . . 52 LYS CA . 15130 1
108 . 1 1 53 53 PRO HA H 1 4.204 0.02 . 1 . . . . 53 PRO HA . 15130 1
109 . 1 1 53 53 PRO CA C 13 58.239 0.02 . 1 . . . . 53 PRO CA . 15130 1
110 . 1 1 54 54 TYR HA H 1 4.671 0.02 . 1 . . . . 54 TYR HA . 15130 1
111 . 1 1 54 54 TYR CA C 13 56.680 0.02 . 1 . . . . 54 TYR CA . 15130 1
112 . 1 1 55 55 GLU HA H 1 5.090 0.02 . 1 . . . . 55 GLU HA . 15130 1
113 . 1 1 55 55 GLU CA C 13 55.120 0.02 . 1 . . . . 55 GLU CA . 15130 1
114 . 1 1 56 56 GLU HA H 1 4.776 0.02 . 1 . . . . 56 GLU HA . 15130 1
115 . 1 1 56 56 GLU CA C 13 55.392 0.02 . 1 . . . . 56 GLU CA . 15130 1
116 . 1 1 57 57 VAL HA H 1 5.375 0.02 . 1 . . . . 57 VAL HA . 15130 1
117 . 1 1 57 57 VAL CA C 13 61.358 0.02 . 1 . . . . 57 VAL CA . 15130 1
118 . 1 1 58 58 THR HA H 1 4.767 0.02 . 1 . . . . 58 THR HA . 15130 1
119 . 1 1 58 58 THR CA C 13 61.259 0.02 . 1 . . . . 58 THR CA . 15130 1
120 . 1 1 59 59 CYS HA H 1 5.650 0.02 . 1 . . . . 59 CYS HA . 15130 1
121 . 1 1 59 59 CYS CA C 13 54.680 0.02 . 1 . . . . 59 CYS CA . 15130 1
122 . 1 1 60 60 CYS HA H 1 5.136 0.02 . 1 . . . . 60 CYS HA . 15130 1
123 . 1 1 60 60 CYS CA C 13 54.949 0.02 . 1 . . . . 60 CYS CA . 15130 1
124 . 1 1 61 61 SER HA H 1 4.958 0.02 . 1 . . . . 61 SER HA . 15130 1
125 . 1 1 61 61 SER CA C 13 58.136 0.02 . 1 . . . . 61 SER CA . 15130 1
126 . 1 1 62 62 THR HA H 1 4.772 0.02 . 1 . . . . 62 THR HA . 15130 1
127 . 1 1 62 62 THR CA C 13 60.105 0.02 . 1 . . . . 62 THR CA . 15130 1
128 . 1 1 63 63 ASP HA H 1 4.819 0.02 . 1 . . . . 63 ASP HA . 15130 1
129 . 1 1 63 63 ASP CA C 13 55.876 0.02 . 1 . . . . 63 ASP CA . 15130 1
130 . 1 1 64 64 LYS HA H 1 3.202 0.02 . 1 . . . . 64 LYS HA . 15130 1
131 . 1 1 64 64 LYS CA C 13 58.594 0.02 . 1 . . . . 64 LYS CA . 15130 1
132 . 1 1 65 65 CYS HA H 1 4.564 0.02 . 1 . . . . 65 CYS HA . 15130 1
133 . 1 1 65 65 CYS CA C 13 57.393 0.02 . 1 . . . . 65 CYS CA . 15130 1
134 . 1 1 66 66 ASN HA H 1 4.969 0.02 . 1 . . . . 66 ASN HA . 15130 1
135 . 1 1 66 66 ASN CA C 13 52.078 0.02 . 1 . . . . 66 ASN CA . 15130 1
136 . 1 1 67 67 PRO HA H 1 3.674 0.02 . 1 . . . . 67 PRO HA . 15130 1
137 . 1 1 67 67 PRO CA C 13 64.534 0.02 . 1 . . . . 67 PRO CA . 15130 1
138 . 1 1 68 68 HIS HA H 1 4.103 0.02 . 1 . . . . 68 HIS HA . 15130 1
139 . 1 1 68 68 HIS CA C 13 56.134 0.02 . 1 . . . . 68 HIS CA . 15130 1
140 . 1 1 69 69 PRO HA H 1 4.338 0.02 . 1 . . . . 69 PRO HA . 15130 1
141 . 1 1 69 69 PRO CA C 13 64.508 0.02 . 1 . . . . 69 PRO CA . 15130 1
142 . 1 1 70 70 LYS HA H 1 4.410 0.02 . 1 . . . . 70 LYS HA . 15130 1
143 . 1 1 70 70 LYS CA C 13 56.186 0.02 . 1 . . . . 70 LYS CA . 15130 1
144 . 1 1 71 71 GLN HA H 1 4.258 0.02 . 1 . . . . 71 GLN HA . 15130 1
145 . 1 1 71 71 GLN CA C 13 56.031 0.02 . 1 . . . . 71 GLN CA . 15130 1
146 . 1 1 72 72 ARG HA H 1 4.623 0.02 . 1 . . . . 72 ARG HA . 15130 1
147 . 1 1 72 72 ARG CA C 13 54.112 0.02 . 1 . . . . 72 ARG CA . 15130 1
148 . 1 1 73 73 PRO HA H 1 4.458 0.02 . 1 . . . . 73 PRO HA . 15130 1
149 . 1 1 73 73 PRO CA C 13 63.526 0.02 . 1 . . . . 73 PRO CA . 15130 1
150 . 1 1 74 74 GLY HA2 H 1 3.770 0.02 . 2 . . . . 74 GLY HA2 . 15130 1
151 . 1 1 74 74 GLY HA3 H 1 3.772 0.02 . 2 . . . . 74 GLY HA3 . 15130 1
152 . 1 1 74 74 GLY CA C 13 46.185 0.02 . 1 . . . . 74 GLY CA . 15130 1
stop_
save_