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 51068
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'FUS RGG2'
_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 '3D CBCA(CO)NH' . . . 51068 1
2 '3D HNCO' . . . 51068 1
3 '3D HN(CA)CO' . . . 51068 1
4 '3D HNCACB' . . . 51068 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
1 $software_1 . . 51068 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 ARG H H 1 8.409 0.00 . . . . . . . 372 ARG HN . 51068 1
2 . 1 . 1 1 1 ARG C C 13 173.304 0.01 . . . . . . . 372 ARG C . 51068 1
3 . 1 . 1 1 1 ARG CA C 13 53.563 0.06 . . . . . . . 372 ARG CA . 51068 1
4 . 1 . 1 1 1 ARG CB C 13 28.184 0.02 . . . . . . . 372 ARG CB . 51068 1
5 . 1 . 1 1 1 ARG N N 15 123.200 0.00 . . . . . . . 372 ARG N . 51068 1
6 . 1 . 1 2 2 ALA H H 1 8.354 0.00 . . . . . . . 373 ALA HN . 51068 1
7 . 1 . 1 2 2 ALA C C 13 174.390 0.01 . . . . . . . 373 ALA C . 51068 1
8 . 1 . 1 2 2 ALA CA C 13 49.842 0.02 . . . . . . . 373 ALA CA . 51068 1
9 . 1 . 1 2 2 ALA N N 15 125.612 0.01 . . . . . . . 373 ALA N . 51068 1
10 . 1 . 1 3 3 ASP H H 1 8.171 0.00 . . . . . . . 374 ASP HN . 51068 1
11 . 1 . 1 3 3 ASP C C 13 173.437 0.01 . . . . . . . 374 ASP C . 51068 1
12 . 1 . 1 3 3 ASP CA C 13 51.200 0.01 . . . . . . . 374 ASP CA . 51068 1
13 . 1 . 1 3 3 ASP CB C 13 38.255 0.01 . . . . . . . 374 ASP CB . 51068 1
14 . 1 . 1 3 3 ASP N N 15 118.941 0.00 . . . . . . . 374 ASP N . 51068 1
15 . 1 . 1 4 4 PHE H H 1 7.984 0.00 . . . . . . . 375 PHE HN . 51068 1
16 . 1 . 1 4 4 PHE C C 13 172.898 0.00 . . . . . . . 375 PHE C . 51068 1
17 . 1 . 1 4 4 PHE CA C 13 55.254 0.03 . . . . . . . 375 PHE CA . 51068 1
18 . 1 . 1 4 4 PHE CB C 13 36.582 0.06 . . . . . . . 375 PHE CB . 51068 1
19 . 1 . 1 4 4 PHE N N 15 120.560 0.02 . . . . . . . 375 PHE N . 51068 1
20 . 1 . 1 5 5 ASN H H 1 8.286 0.00 . . . . . . . 376 ASN HN . 51068 1
21 . 1 . 1 5 5 ASN C C 13 172.458 0.01 . . . . . . . 376 ASN C . 51068 1
22 . 1 . 1 5 5 ASN CA C 13 50.590 0.06 . . . . . . . 376 ASN CA . 51068 1
23 . 1 . 1 5 5 ASN CB C 13 35.926 0.01 . . . . . . . 376 ASN CB . 51068 1
24 . 1 . 1 5 5 ASN N N 15 120.036 0.00 . . . . . . . 376 ASN N . 51068 1
25 . 1 . 1 6 6 ARG H H 1 8.131 0.00 . . . . . . . 377 ARG HN . 51068 1
26 . 1 . 1 6 6 ARG C C 13 174.176 0.00 . . . . . . . 377 ARG C . 51068 1
27 . 1 . 1 6 6 ARG CA C 13 53.724 0.01 . . . . . . . 377 ARG CA . 51068 1
28 . 1 . 1 6 6 ARG CB C 13 27.728 0.00 . . . . . . . 377 ARG CB . 51068 1
29 . 1 . 1 6 6 ARG N N 15 121.506 0.01 . . . . . . . 377 ARG N . 51068 1
30 . 1 . 1 7 7 GLY H H 1 8.321 0.00 . . . . . . . 378 GLY HN . 51068 1
31 . 1 . 1 7 7 GLY C C 13 171.976 0.02 . . . . . . . 378 GLY C . 51068 1
32 . 1 . 1 7 7 GLY CA C 13 42.593 0.04 . . . . . . . 378 GLY CA . 51068 1
33 . 1 . 1 7 7 GLY N N 15 109.449 0.01 . . . . . . . 378 GLY N . 51068 1
34 . 1 . 1 8 8 GLY H H 1 8.181 0.00 . . . . . . . 379 GLY HN . 51068 1
35 . 1 . 1 8 8 GLY C C 13 172.100 0.01 . . . . . . . 379 GLY C . 51068 1
36 . 1 . 1 8 8 GLY CA C 13 42.561 0.01 . . . . . . . 379 GLY CA . 51068 1
37 . 1 . 1 8 8 GLY N N 15 108.481 0.01 . . . . . . . 379 GLY N . 51068 1
38 . 1 . 1 9 9 GLY H H 1 8.247 0.00 . . . . . . . 380 GLY HN . 51068 1
39 . 1 . 1 9 9 GLY C C 13 171.513 0.00 . . . . . . . 380 GLY C . 51068 1
40 . 1 . 1 9 9 GLY CA C 13 42.580 0.05 . . . . . . . 380 GLY CA . 51068 1
41 . 1 . 1 9 9 GLY N N 15 108.573 0.02 . . . . . . . 380 GLY N . 51068 1
42 . 1 . 1 10 10 ASN H H 1 8.335 0.00 . . . . . . . 381 ASN HN . 51068 1
43 . 1 . 1 10 10 ASN C C 13 173.257 0.00 . . . . . . . 381 ASN C . 51068 1
44 . 1 . 1 10 10 ASN CA C 13 50.518 0.07 . . . . . . . 381 ASN CA . 51068 1
45 . 1 . 1 10 10 ASN CB C 13 36.087 0.00 . . . . . . . 381 ASN CB . 51068 1
46 . 1 . 1 10 10 ASN N N 15 118.362 0.01 . . . . . . . 381 ASN N . 51068 1
47 . 1 . 1 11 11 GLY H H 1 8.372 0.00 . . . . . . . 382 GLY HN . 51068 1
48 . 1 . 1 11 11 GLY C C 13 171.748 0.00 . . . . . . . 382 GLY C . 51068 1
49 . 1 . 1 11 11 GLY CA C 13 42.861 0.04 . . . . . . . 382 GLY CA . 51068 1
50 . 1 . 1 11 11 GLY N N 15 108.986 0.01 . . . . . . . 382 GLY N . 51068 1
51 . 1 . 1 12 12 ARG H H 1 8.141 0.00 . . . . . . . 383 ARG HN . 51068 1
52 . 1 . 1 12 12 ARG C C 13 174.318 0.00 . . . . . . . 383 ARG C . 51068 1
53 . 1 . 1 12 12 ARG CA C 13 53.617 0.00 . . . . . . . 383 ARG CA . 51068 1
54 . 1 . 1 12 12 ARG CB C 13 27.857 0.00 . . . . . . . 383 ARG CB . 51068 1
55 . 1 . 1 12 12 ARG N N 15 120.177 0.05 . . . . . . . 383 ARG N . 51068 1
56 . 1 . 1 18 18 GLY C C 13 171.457 0.01 . . . . . . . 389 GLY C . 51068 1
57 . 1 . 1 18 18 GLY CA C 13 42.154 0.14 . . . . . . . 389 GLY CA . 51068 1
58 . 1 . 1 19 19 GLY H H 1 8.045 0.00 . . . . . . . 390 GLY HN . 51068 1
59 . 1 . 1 19 19 GLY C C 13 175.748 0.00 . . . . . . . 390 GLY C . 51068 1
60 . 1 . 1 19 19 GLY CA C 13 41.863 0.00 . . . . . . . 390 GLY CA . 51068 1
61 . 1 . 1 19 19 GLY N N 15 108.581 0.01 . . . . . . . 390 GLY N . 51068 1
62 . 1 . 1 20 20 PRO C C 13 174.692 0.00 . . . . . . . 391 PRO C . 51068 1
63 . 1 . 1 20 20 PRO CA C 13 60.609 0.05 . . . . . . . 391 PRO CA . 51068 1
64 . 1 . 1 20 20 PRO CB C 13 29.350 0.01 . . . . . . . 391 PRO CB . 51068 1
65 . 1 . 1 21 21 MET H H 1 8.449 0.00 . . . . . . . 392 MET HN . 51068 1
66 . 1 . 1 21 21 MET C C 13 174.110 0.01 . . . . . . . 392 MET C . 51068 1
67 . 1 . 1 21 21 MET CA C 13 52.816 0.02 . . . . . . . 392 MET CA . 51068 1
68 . 1 . 1 21 21 MET CB C 13 30.075 0.02 . . . . . . . 392 MET CB . 51068 1
69 . 1 . 1 21 21 MET N N 15 119.983 0.01 . . . . . . . 392 MET N . 51068 1
70 . 1 . 1 22 22 GLY H H 1 8.211 0.00 . . . . . . . 393 GLY HN . 51068 1
71 . 1 . 1 22 22 GLY C C 13 171.483 0.00 . . . . . . . 393 GLY C . 51068 1
72 . 1 . 1 22 22 GLY CA C 13 42.663 0.00 . . . . . . . 393 GLY CA . 51068 1
73 . 1 . 1 22 22 GLY N N 15 109.619 0.01 . . . . . . . 393 GLY N . 51068 1
74 . 1 . 1 24 24 GLY C C 13 171.746 0.01 . . . . . . . 395 GLY C . 51068 1
75 . 1 . 1 24 24 GLY CA C 13 42.452 0.06 . . . . . . . 395 GLY CA . 51068 1
76 . 1 . 1 25 25 GLY H H 1 8.108 0.00 . . . . . . . 396 GLY HN . 51068 1
77 . 1 . 1 25 25 GLY C C 13 171.272 0.00 . . . . . . . 396 GLY C . 51068 1
78 . 1 . 1 25 25 GLY CA C 13 42.358 0.03 . . . . . . . 396 GLY CA . 51068 1
79 . 1 . 1 25 25 GLY N N 15 108.300 0.01 . . . . . . . 396 GLY N . 51068 1
80 . 1 . 1 26 26 TYR H H 1 8.090 0.00 . . . . . . . 397 TYR HN . 51068 1
81 . 1 . 1 26 26 TYR C C 13 173.890 0.01 . . . . . . . 397 TYR C . 51068 1
82 . 1 . 1 26 26 TYR CA C 13 55.423 0.04 . . . . . . . 397 TYR CA . 51068 1
83 . 1 . 1 26 26 TYR CB C 13 36.048 0.01 . . . . . . . 397 TYR CB . 51068 1
84 . 1 . 1 26 26 TYR N N 15 120.138 0.00 . . . . . . . 397 TYR N . 51068 1
85 . 1 . 1 27 27 GLY H H 1 8.363 0.00 . . . . . . . 398 GLY HN . 51068 1
86 . 1 . 1 27 27 GLY C C 13 171.935 0.03 . . . . . . . 398 GLY C . 51068 1
87 . 1 . 1 27 27 GLY CA C 13 42.597 0.05 . . . . . . . 398 GLY CA . 51068 1
88 . 1 . 1 27 27 GLY N N 15 111.276 0.01 . . . . . . . 398 GLY N . 51068 1
89 . 1 . 1 28 28 GLY H H 1 7.852 0.00 . . . . . . . 399 GLY HN . 51068 1
90 . 1 . 1 28 28 GLY C C 13 172.031 0.00 . . . . . . . 399 GLY C . 51068 1
91 . 1 . 1 28 28 GLY CA C 13 42.581 0.00 . . . . . . . 399 GLY CA . 51068 1
92 . 1 . 1 28 28 GLY N N 15 108.228 0.00 . . . . . . . 399 GLY N . 51068 1
93 . 1 . 1 30 30 GLY C C 13 171.761 0.00 . . . . . . . 401 GLY C . 51068 1
94 . 1 . 1 30 30 GLY CA C 13 42.453 0.04 . . . . . . . 401 GLY CA . 51068 1
95 . 1 . 1 31 31 SER H H 1 8.269 0.00 . . . . . . . 402 SER HN . 51068 1
96 . 1 . 1 31 31 SER C C 13 172.563 0.01 . . . . . . . 402 SER C . 51068 1
97 . 1 . 1 31 31 SER CA C 13 55.832 0.05 . . . . . . . 402 SER CA . 51068 1
98 . 1 . 1 31 31 SER CB C 13 61.155 0.00 . . . . . . . 402 SER CB . 51068 1
99 . 1 . 1 31 31 SER N N 15 115.586 0.00 . . . . . . . 402 SER N . 51068 1
100 . 1 . 1 32 32 GLY H H 1 8.426 0.00 . . . . . . . 403 GLY HN . 51068 1
101 . 1 . 1 32 32 GLY C C 13 172.057 0.04 . . . . . . . 403 GLY C . 51068 1
102 . 1 . 1 32 32 GLY CA C 13 42.663 0.04 . . . . . . . 403 GLY CA . 51068 1
103 . 1 . 1 32 32 GLY N N 15 110.739 0.01 . . . . . . . 403 GLY N . 51068 1
104 . 1 . 1 33 33 GLY H H 1 8.207 0.00 . . . . . . . 404 GLY HN . 51068 1
105 . 1 . 1 33 33 GLY C C 13 172.166 0.00 . . . . . . . 404 GLY C . 51068 1
106 . 1 . 1 33 33 GLY CA C 13 42.644 0.00 . . . . . . . 404 GLY CA . 51068 1
107 . 1 . 1 33 33 GLY N N 15 108.606 0.01 . . . . . . . 404 GLY N . 51068 1
108 . 1 . 1 37 37 GLY C C 13 171.652 0.00 . . . . . . . 408 GLY C . 51068 1
109 . 1 . 1 37 37 GLY CA C 13 42.348 0.17 . . . . . . . 408 GLY CA . 51068 1
110 . 1 . 1 38 38 GLY H H 1 8.067 0.00 . . . . . . . 409 GLY HN . 51068 1
111 . 1 . 1 38 38 GLY C C 13 170.763 0.00 . . . . . . . 409 GLY C . 51068 1
112 . 1 . 1 38 38 GLY CA C 13 42.161 0.01 . . . . . . . 409 GLY CA . 51068 1
113 . 1 . 1 38 38 GLY N N 15 108.183 0.00 . . . . . . . 409 GLY N . 51068 1
114 . 1 . 1 39 39 PHE H H 1 8.010 0.00 . . . . . . . 410 PHE HN . 51068 1
115 . 1 . 1 39 39 PHE C C 13 171.426 0.00 . . . . . . . 410 PHE C . 51068 1
116 . 1 . 1 39 39 PHE CA C 13 53.117 0.00 . . . . . . . 410 PHE CA . 51068 1
117 . 1 . 1 39 39 PHE CB C 13 36.309 0.00 . . . . . . . 410 PHE CB . 51068 1
118 . 1 . 1 39 39 PHE N N 15 120.582 0.00 . . . . . . . 410 PHE N . 51068 1
119 . 1 . 1 40 40 PRO C C 13 174.304 0.01 . . . . . . . 411 PRO C . 51068 1
120 . 1 . 1 40 40 PRO CA C 13 60.607 0.05 . . . . . . . 411 PRO CA . 51068 1
121 . 1 . 1 40 40 PRO CB C 13 29.202 0.01 . . . . . . . 411 PRO CB . 51068 1
122 . 1 . 1 41 41 SER H H 1 8.352 0.00 . . . . . . . 412 SER HN . 51068 1
123 . 1 . 1 41 41 SER C C 13 172.576 0.01 . . . . . . . 412 SER C . 51068 1
124 . 1 . 1 41 41 SER CA C 13 55.880 0.06 . . . . . . . 412 SER CA . 51068 1
125 . 1 . 1 41 41 SER CB C 13 61.106 0.01 . . . . . . . 412 SER CB . 51068 1
126 . 1 . 1 41 41 SER N N 15 116.149 0.02 . . . . . . . 412 SER N . 51068 1
127 . 1 . 1 42 42 GLY H H 1 8.393 0.00 . . . . . . . 413 GLY HN . 51068 1
128 . 1 . 1 42 42 GLY C C 13 172.041 0.00 . . . . . . . 413 GLY C . 51068 1
129 . 1 . 1 42 42 GLY CA C 13 42.709 0.00 . . . . . . . 413 GLY CA . 51068 1
130 . 1 . 1 42 42 GLY N N 15 110.824 0.01 . . . . . . . 413 GLY N . 51068 1
131 . 1 . 1 48 48 GLY C C 13 171.472 0.00 . . . . . . . 419 GLY C . 51068 1
132 . 1 . 1 48 48 GLY CA C 13 42.444 0.04 . . . . . . . 419 GLY CA . 51068 1
133 . 1 . 1 49 49 GLN H H 1 8.191 0.00 . . . . . . . 420 GLN HN . 51068 1
134 . 1 . 1 49 49 GLN C C 13 173.157 0.01 . . . . . . . 420 GLN C . 51068 1
135 . 1 . 1 49 49 GLN CA C 13 53.133 0.05 . . . . . . . 420 GLN CA . 51068 1
136 . 1 . 1 49 49 GLN CB C 13 26.713 0.03 . . . . . . . 420 GLN CB . 51068 1
137 . 1 . 1 49 49 GLN N N 15 119.632 0.01 . . . . . . . 420 GLN N . 51068 1
138 . 1 . 1 50 50 GLN H H 1 8.377 0.00 . . . . . . . 421 GLN HN . 51068 1
139 . 1 . 1 50 50 GLN C C 13 172.253 0.00 . . . . . . . 421 GLN C . 51068 1
140 . 1 . 1 50 50 GLN CA C 13 53.335 0.07 . . . . . . . 421 GLN CA . 51068 1
141 . 1 . 1 50 50 GLN CB C 13 26.658 0.01 . . . . . . . 421 GLN CB . 51068 1
142 . 1 . 1 50 50 GLN N N 15 122.285 0.00 . . . . . . . 421 GLN N . 51068 1
143 . 1 . 1 51 51 ARG H H 1 7.965 0.00 . . . . . . . 422 ARG HN . 51068 1
144 . 1 . 1 51 51 ARG C C 13 171.640 0.00 . . . . . . . 422 ARG C . 51068 1
145 . 1 . 1 51 51 ARG CA C 13 54.762 0.00 . . . . . . . 422 ARG CA . 51068 1
146 . 1 . 1 51 51 ARG CB C 13 28.749 0.00 . . . . . . . 422 ARG CB . 51068 1
147 . 1 . 1 51 51 ARG N N 15 127.992 0.01 . . . . . . . 422 ARG N . 51068 1
stop_
save_