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 53372
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name aSynWT_fibril_disordered_C-terminus_assignment
_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-15N HSQC' . . . 53372 1
2 '3D HNCA' . . . 53372 1
3 '3D HNCOCA' . . . 53372 1
4 '2D 1H-13C HETCOR' . . . 53372 1
5 '2D 13C-13C TOCSY' . . . 53372 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 53372 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 . 1 109 109 GLN H H 1 8.701 0.000 . . . . . . . 109 GLN H . 53372 1
2 . 1 . 1 109 109 GLN CA C 13 55.710 0.000 . . . . . . . 109 GLN CA . 53372 1
3 . 1 . 1 109 109 GLN CG C 13 33.620 0.000 . . . . . . . 109 GLN CG . 53372 1
4 . 1 . 1 109 109 GLN N N 15 121.476 0.000 . . . . . . . 109 GLN N . 53372 1
5 . 1 . 1 110 110 GLU H H 1 8.642 0.000 . . . . . . . 110 GLU H . 53372 1
6 . 1 . 1 110 110 GLU HA H 1 4.335 0.000 . . . . . . . 110 GLU HA . 53372 1
7 . 1 . 1 110 110 GLU CA C 13 56.650 0.000 . . . . . . . 110 GLU CA . 53372 1
8 . 1 . 1 110 110 GLU CB C 13 29.193 0.000 . . . . . . . 110 GLU CB . 53372 1
9 . 1 . 1 110 110 GLU CG C 13 36.355 0.000 . . . . . . . 110 GLU CG . 53372 1
10 . 1 . 1 110 110 GLU N N 15 122.811 0.000 . . . . . . . 110 GLU N . 53372 1
11 . 1 . 1 111 111 GLY H H 1 8.598 0.000 . . . . . . . 111 GLY H . 53372 1
12 . 1 . 1 111 111 GLY HA2 H 1 4.006 0.000 . . . . . . . 111 GLY HA . 53372 1
13 . 1 . 1 111 111 GLY HA3 H 1 4.006 0.000 . . . . . . . 111 GLY HA . 53372 1
14 . 1 . 1 111 111 GLY CA C 13 45.314 0.000 . . . . . . . 111 GLY CA . 53372 1
15 . 1 . 1 111 111 GLY N N 15 110.530 0.000 . . . . . . . 111 GLY N . 53372 1
16 . 1 . 1 112 112 ILE H H 1 8.021 0.000 . . . . . . . 112 ILE H . 53372 1
17 . 1 . 1 112 112 ILE HA H 1 4.147 0.000 . . . . . . . 112 ILE HA . 53372 1
18 . 1 . 1 112 112 ILE CA C 13 62.472 0.000 . . . . . . . 112 ILE CA . 53372 1
19 . 1 . 1 112 112 ILE N N 15 120.018 0.000 . . . . . . . 112 ILE N . 53372 1
20 . 1 . 1 113 113 LEU H H 1 8.528 0.000 . . . . . . . 113 LEU H . 53372 1
21 . 1 . 1 113 113 LEU CA C 13 54.967 0.000 . . . . . . . 113 LEU CA . 53372 1
22 . 1 . 1 113 113 LEU N N 15 127.400 0.000 . . . . . . . 113 LEU N . 53372 1
23 . 1 . 1 118 118 VAL H H 1 8.416 0.000 . . . . . . . 118 VAL H . 53372 1
24 . 1 . 1 118 118 VAL HA H 1 4.148 0.000 . . . . . . . 118 VAL HA . 53372 1
25 . 1 . 1 118 118 VAL HB H 1 2.101 0.000 . . . . . . . 118 VAL HB . 53372 1
26 . 1 . 1 118 118 VAL HG21 H 1 1.271 0.000 . . . . . . . 118 VAL HG2 . 53372 1
27 . 1 . 1 118 118 VAL HG22 H 1 1.271 0.000 . . . . . . . 118 VAL HG2 . 53372 1
28 . 1 . 1 118 118 VAL HG23 H 1 1.271 0.000 . . . . . . . 118 VAL HG2 . 53372 1
29 . 1 . 1 118 118 VAL CA C 13 62.048 0.000 . . . . . . . 118 VAL CA . 53372 1
30 . 1 . 1 118 118 VAL CB C 13 32.875 0.000 . . . . . . . 118 VAL CB . 53372 1
31 . 1 . 1 118 118 VAL CG1 C 13 21.041 0.000 . . . . . . . 118 VAL CG1 . 53372 1
32 . 1 . 1 118 118 VAL N N 15 121.018 0.000 . . . . . . . 118 VAL N . 53372 1
33 . 1 . 1 119 119 ASP H H 1 8.645 0.000 . . . . . . . 119 ASP H . 53372 1
34 . 1 . 1 119 119 ASP CA C 13 52.244 0.000 . . . . . . . 119 ASP CA . 53372 1
35 . 1 . 1 119 119 ASP N N 15 126.343 0.000 . . . . . . . 119 ASP N . 53372 1
36 . 1 . 1 121 121 ASP H H 1 8.500 0.000 . . . . . . . 121 ASP H . 53372 1
37 . 1 . 1 121 121 ASP HA H 1 4.628 0.000 . . . . . . . 121 ASP HA . 53372 1
38 . 1 . 1 121 121 ASP HB2 H 1 2.717 0.000 . . . . . . . 121 ASP HB . 53372 1
39 . 1 . 1 121 121 ASP HB3 H 1 2.717 0.000 . . . . . . . 121 ASP HB . 53372 1
40 . 1 . 1 121 121 ASP CA C 13 54.602 0.000 . . . . . . . 121 ASP CA . 53372 1
41 . 1 . 1 121 121 ASP CB C 13 41.097 0.000 . . . . . . . 121 ASP CB . 53372 1
42 . 1 . 1 121 121 ASP N N 15 119.728 0.000 . . . . . . . 121 ASP N . 53372 1
43 . 1 . 1 122 122 ASN H H 1 8.255 0.000 . . . . . . . 122 ASN H . 53372 1
44 . 1 . 1 122 122 ASN HB2 H 1 3.045 0.000 . . . . . . . 122 ASN HB . 53372 1
45 . 1 . 1 122 122 ASN HB3 H 1 3.045 0.000 . . . . . . . 122 ASN HB . 53372 1
46 . 1 . 1 122 122 ASN CA C 13 53.395 0.000 . . . . . . . 122 ASN CA . 53372 1
47 . 1 . 1 122 122 ASN CB C 13 39.100 0.000 . . . . . . . 122 ASN CB . 53372 1
48 . 1 . 1 122 122 ASN N N 15 119.424 0.000 . . . . . . . 122 ASN N . 53372 1
49 . 1 . 1 123 123 GLU H H 1 8.474 0.000 . . . . . . . 123 GLU H . 53372 1
50 . 1 . 1 123 123 GLU HA H 1 4.332 0.000 . . . . . . . 123 GLU HA . 53372 1
51 . 1 . 1 123 123 GLU CA C 13 56.821 0.000 . . . . . . . 123 GLU CA . 53372 1
52 . 1 . 1 123 123 GLU CB C 13 29.145 0.000 . . . . . . . 123 GLU CB . 53372 1
53 . 1 . 1 123 123 GLU CG C 13 36.445 0.000 . . . . . . . 123 GLU CG . 53372 1
54 . 1 . 1 123 123 GLU N N 15 121.842 0.000 . . . . . . . 123 GLU N . 53372 1
55 . 1 . 1 124 124 ALA H H 1 8.336 0.000 . . . . . . . 124 ALA H . 53372 1
56 . 1 . 1 124 124 ALA HA H 1 4.348 0.000 . . . . . . . 124 ALA HA . 53372 1
57 . 1 . 1 124 124 ALA HB1 H 1 1.449 0.000 . . . . . . . 124 ALA HB . 53372 1
58 . 1 . 1 124 124 ALA HB2 H 1 1.449 0.000 . . . . . . . 124 ALA HB . 53372 1
59 . 1 . 1 124 124 ALA HB3 H 1 1.449 0.000 . . . . . . . 124 ALA HB . 53372 1
60 . 1 . 1 124 124 ALA CA C 13 52.322 0.000 . . . . . . . 124 ALA CA . 53372 1
61 . 1 . 1 124 124 ALA CB C 13 19.312 0.000 . . . . . . . 124 ALA CB . 53372 1
62 . 1 . 1 124 124 ALA N N 15 124.805 0.000 . . . . . . . 124 ALA N . 53372 1
63 . 1 . 1 125 125 TYR H H 1 8.155 0.000 . . . . . . . 125 TYR H . 53372 1
64 . 1 . 1 125 125 TYR HA H 1 4.595 0.000 . . . . . . . 125 TYR HA . 53372 1
65 . 1 . 1 125 125 TYR HB2 H 1 3.045 0.000 . . . . . . . 125 TYR HB . 53372 1
66 . 1 . 1 125 125 TYR HB3 H 1 3.045 0.000 . . . . . . . 125 TYR HB . 53372 1
67 . 1 . 1 125 125 TYR CA C 13 57.643 0.000 . . . . . . . 125 TYR CA . 53372 1
68 . 1 . 1 125 125 TYR CB C 13 39.031 0.000 . . . . . . . 125 TYR CB . 53372 1
69 . 1 . 1 125 125 TYR N N 15 120.184 0.000 . . . . . . . 125 TYR N . 53372 1
70 . 1 . 1 126 126 GLU H H 1 8.273 0.000 . . . . . . . 126 GLU H . 53372 1
71 . 1 . 1 126 126 GLU CA C 13 55.631 0.000 . . . . . . . 126 GLU CA . 53372 1
72 . 1 . 1 126 126 GLU N N 15 124.054 0.000 . . . . . . . 126 GLU N . 53372 1
73 . 1 . 1 127 127 MET H H 1 8.561 0.000 . . . . . . . 127 MET H . 53372 1
74 . 1 . 1 127 127 MET HA H 1 4.774 0.000 . . . . . . . 127 MET HA . 53372 1
75 . 1 . 1 127 127 MET CA C 13 53.305 0.000 . . . . . . . 127 MET CA . 53372 1
76 . 1 . 1 127 127 MET CB C 13 32.141 0.000 . . . . . . . 127 MET CB . 53372 1
77 . 1 . 1 127 127 MET N N 15 124.160 0.000 . . . . . . . 127 MET N . 53372 1
78 . 1 . 1 128 128 PRO HA H 1 4.469 0.000 . . . . . . . 128 PRO HA . 53372 1
79 . 1 . 1 128 128 PRO HD2 H 1 3.722 0.000 . . . . . . . 128 PRO HD . 53372 1
80 . 1 . 1 128 128 PRO HD3 H 1 3.722 0.000 . . . . . . . 128 PRO HD . 53372 1
81 . 1 . 1 128 128 PRO CA C 13 62.985 0.000 . . . . . . . 128 PRO CA . 53372 1
82 . 1 . 1 128 128 PRO CB C 13 32.347 0.000 . . . . . . . 128 PRO CB . 53372 1
83 . 1 . 1 128 128 PRO CG C 13 27.548 0.000 . . . . . . . 128 PRO CG . 53372 1
84 . 1 . 1 128 128 PRO CD C 13 50.717 0.000 . . . . . . . 128 PRO CD . 53372 1
85 . 1 . 1 129 129 SER H H 1 8.616 0.000 . . . . . . . 129 SER H . 53372 1
86 . 1 . 1 129 129 SER HB2 H 1 3.921 0.000 . . . . . . . 129 SER HB . 53372 1
87 . 1 . 1 129 129 SER HB3 H 1 3.921 0.000 . . . . . . . 129 SER HB . 53372 1
88 . 1 . 1 129 129 SER CA C 13 58.403 0.000 . . . . . . . 129 SER CA . 53372 1
89 . 1 . 1 129 129 SER CB C 13 64.001 0.000 . . . . . . . 129 SER CB . 53372 1
90 . 1 . 1 129 129 SER N N 15 117.074 0.000 . . . . . . . 129 SER N . 53372 1
91 . 1 . 1 130 130 GLU H H 1 8.698 0.000 . . . . . . . 130 GLU H . 53372 1
92 . 1 . 1 130 130 GLU CA C 13 56.480 0.000 . . . . . . . 130 GLU CA . 53372 1
93 . 1 . 1 130 130 GLU CB C 13 29.283 0.000 . . . . . . . 130 GLU CB . 53372 1
94 . 1 . 1 130 130 GLU CG C 13 36.465 0.000 . . . . . . . 130 GLU CG . 53372 1
95 . 1 . 1 130 130 GLU N N 15 123.465 0.000 . . . . . . . 130 GLU N . 53372 1
96 . 1 . 1 131 131 GLU H H 1 8.576 0.000 . . . . . . . 131 GLU H . 53372 1
97 . 1 . 1 131 131 GLU HA H 1 4.335 0.000 . . . . . . . 131 GLU HA . 53372 1
98 . 1 . 1 131 131 GLU HG2 H 1 2.335 0.000 . . . . . . . 131 GLU HG . 53372 1
99 . 1 . 1 131 131 GLU HG3 H 1 2.335 0.000 . . . . . . . 131 GLU HG . 53372 1
100 . 1 . 1 131 131 GLU CA C 13 56.748 0.000 . . . . . . . 131 GLU CA . 53372 1
101 . 1 . 1 131 131 GLU CB C 13 29.120 0.000 . . . . . . . 131 GLU CB . 53372 1
102 . 1 . 1 131 131 GLU CG C 13 36.307 0.000 . . . . . . . 131 GLU CG . 53372 1
103 . 1 . 1 131 131 GLU N N 15 122.249 0.000 . . . . . . . 131 GLU N . 53372 1
104 . 1 . 1 132 132 GLY H H 1 8.523 0.000 . . . . . . . 132 GLY H . 53372 1
105 . 1 . 1 132 132 GLY HA2 H 1 4.006 0.000 . . . . . . . 132 GLY HA . 53372 1
106 . 1 . 1 132 132 GLY HA3 H 1 4.006 0.000 . . . . . . . 132 GLY HA . 53372 1
107 . 1 . 1 132 132 GLY CA C 13 45.078 0.000 . . . . . . . 132 GLY CA . 53372 1
108 . 1 . 1 132 132 GLY N N 15 110.253 0.000 . . . . . . . 132 GLY N . 53372 1
109 . 1 . 1 133 133 TYR H H 1 8.192 0.000 . . . . . . . 133 TYR H . 53372 1
110 . 1 . 1 133 133 TYR HA H 1 4.595 0.000 . . . . . . . 133 TYR HA . 53372 1
111 . 1 . 1 133 133 TYR CA C 13 58.000 0.000 . . . . . . . 133 TYR CA . 53372 1
112 . 1 . 1 133 133 TYR CB C 13 39.031 0.000 . . . . . . . 133 TYR CB . 53372 1
113 . 1 . 1 133 133 TYR N N 15 120.577 0.000 . . . . . . . 133 TYR N . 53372 1
114 . 1 . 1 134 134 GLN H H 1 8.320 0.000 . . . . . . . 134 GLN H . 53372 1
115 . 1 . 1 134 134 GLN CA C 13 55.273 0.000 . . . . . . . 134 GLN CA . 53372 1
116 . 1 . 1 134 134 GLN CG C 13 33.719 0.000 . . . . . . . 134 GLN CG . 53372 1
117 . 1 . 1 134 134 GLN N N 15 123.065 0.000 . . . . . . . 134 GLN N . 53372 1
118 . 1 . 1 135 135 ASP H H 1 8.384 0.000 . . . . . . . 135 ASP H . 53372 1
119 . 1 . 1 135 135 ASP HA H 1 4.622 0.000 . . . . . . . 135 ASP HA . 53372 1
120 . 1 . 1 135 135 ASP CA C 13 53.216 0.000 . . . . . . . 135 ASP CA . 53372 1
121 . 1 . 1 135 135 ASP CB C 13 39.004 0.000 . . . . . . . 135 ASP CB . 53372 1
122 . 1 . 1 135 135 ASP N N 15 122.259 0.000 . . . . . . . 135 ASP N . 53372 1
123 . 1 . 1 136 136 TYR H H 1 8.157 0.000 . . . . . . . 136 TYR H . 53372 1
124 . 1 . 1 136 136 TYR HA H 1 4.595 0.000 . . . . . . . 136 TYR HA . 53372 1
125 . 1 . 1 136 136 TYR CA C 13 57.643 0.000 . . . . . . . 136 TYR CA . 53372 1
126 . 1 . 1 136 136 TYR CB C 13 38.991 0.000 . . . . . . . 136 TYR CB . 53372 1
127 . 1 . 1 136 136 TYR N N 15 120.843 0.000 . . . . . . . 136 TYR N . 53372 1
128 . 1 . 1 137 137 GLU H H 1 8.393 0.000 . . . . . . . 137 GLU H . 53372 1
129 . 1 . 1 137 137 GLU CA C 13 53.645 0.000 . . . . . . . 137 GLU CA . 53372 1
130 . 1 . 1 137 137 GLU N N 15 125.436 0.000 . . . . . . . 137 GLU N . 53372 1
131 . 1 . 1 139 139 GLU H H 1 8.630 0.000 . . . . . . . 139 GLU H . 53372 1
132 . 1 . 1 139 139 GLU CA C 13 56.659 0.000 . . . . . . . 139 GLU CA . 53372 1
133 . 1 . 1 139 139 GLU N N 15 121.844 0.000 . . . . . . . 139 GLU N . 53372 1
134 . 1 . 1 140 140 ALA H H 1 8.119 0.000 . . . . . . . 140 ALA H . 53372 1
135 . 1 . 1 140 140 ALA HA H 1 4.175 0.000 . . . . . . . 140 ALA HA . 53372 1
136 . 1 . 1 140 140 ALA HB1 H 1 1.414 0.000 . . . . . . . 140 ALA HB . 53372 1
137 . 1 . 1 140 140 ALA HB2 H 1 1.414 0.000 . . . . . . . 140 ALA HB . 53372 1
138 . 1 . 1 140 140 ALA HB3 H 1 1.414 0.000 . . . . . . . 140 ALA HB . 53372 1
139 . 1 . 1 140 140 ALA CA C 13 53.887 0.000 . . . . . . . 140 ALA CA . 53372 1
140 . 1 . 1 140 140 ALA CB C 13 20.271 0.000 . . . . . . . 140 ALA CB . 53372 1
141 . 1 . 1 140 140 ALA N N 15 131.114 0.000 . . . . . . . 140 ALA N . 53372 1
stop_
save_