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 52403
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AtREM12
_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-1H TOCSY' . . . 52403 1
2 '2D 1H-1H NOESY' . . . 52403 1
3 '2D 1H-15N HSQC' . . . 52403 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 . . 52403 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 GLU H H 1 8.305 0.002 . 1 . . 483 . . 1 GLU H . 52403 1
2 . 1 . 1 1 1 GLU HA H 1 4.263 0.008 . 1 . . 410 . . 1 GLU HA . 52403 1
3 . 1 . 1 1 1 GLU HB2 H 1 1.888 0.001 . 2 . . 407 . . 1 GLU HB2 . 52403 1
4 . 1 . 1 1 1 GLU HB3 H 1 1.997 0.001 . 2 . . 408 . . 1 GLU HB3 . 52403 1
5 . 1 . 1 1 1 GLU HG2 H 1 2.366 0.008 . 1 . . 409 . . 1 GLU HG2 . 52403 1
6 . 1 . 1 1 1 GLU N N 15 125.864 . . 1 . . 1846 . . 1 GLU N . 52403 1
7 . 1 . 1 2 2 THR H H 1 8.109 0.005 . 1 . . 721 . . 2 THR H . 52403 1
8 . 1 . 1 2 2 THR HA H 1 4.214 0.009 . 1 . . 488 . . 2 THR HA . 52403 1
9 . 1 . 1 2 2 THR HB H 1 4.159 0.004 . 1 . . 722 . . 2 THR HB . 52403 1
10 . 1 . 1 2 2 THR HG21 H 1 1.125 0.009 . 1 . . 723 . . 2 THR HG21 . 52403 1
11 . 1 . 1 2 2 THR HG22 H 1 1.125 0.009 . 1 . . 723 . . 2 THR HG22 . 52403 1
12 . 1 . 1 2 2 THR HG23 H 1 1.125 0.009 . 1 . . 723 . . 2 THR HG23 . 52403 1
13 . 1 . 1 2 2 THR N N 15 115.064 . . 1 . . 449 . . 2 THR N . 52403 1
14 . 1 . 1 3 3 ALA H H 1 8.217 0.012 . 1 . . 425 . . 3 ALA H . 52403 1
15 . 1 . 1 3 3 ALA HA H 1 4.182 0.012 . 1 . . 427 . . 3 ALA HA . 52403 1
16 . 1 . 1 3 3 ALA HB1 H 1 1.317 0.006 . 1 . . 428 . . 3 ALA HB1 . 52403 1
17 . 1 . 1 3 3 ALA HB2 H 1 1.317 0.006 . 1 . . 428 . . 3 ALA HB2 . 52403 1
18 . 1 . 1 3 3 ALA HB3 H 1 1.317 0.006 . 1 . . 428 . . 3 ALA HB3 . 52403 1
19 . 1 . 1 3 3 ALA N N 15 126.094 . . 1 . . 426 . . 3 ALA N . 52403 1
20 . 1 . 1 4 4 ALA H H 1 8.123 0.002 . 1 . . 439 . . 4 ALA H . 52403 1
21 . 1 . 1 4 4 ALA HA H 1 4.100 0.009 . 1 . . 442 . . 4 ALA HA . 52403 1
22 . 1 . 1 4 4 ALA HB1 H 1 1.258 0.006 . 1 . . 441 . . 4 ALA HB1 . 52403 1
23 . 1 . 1 4 4 ALA HB2 H 1 1.258 0.006 . 1 . . 441 . . 4 ALA HB2 . 52403 1
24 . 1 . 1 4 4 ALA HB3 H 1 1.258 0.006 . 1 . . 441 . . 4 ALA HB3 . 52403 1
25 . 1 . 1 4 4 ALA N N 15 122.965 . . 1 . . 440 . . 4 ALA N . 52403 1
26 . 1 . 1 5 5 LYS H H 1 8.031 0.007 . 1 . . 477 . . 5 LYS H . 52403 1
27 . 1 . 1 5 5 LYS HA H 1 4.092 0.009 . 1 . . 478 . . 5 LYS HA . 52403 1
28 . 1 . 1 5 5 LYS HB2 H 1 1.588 0.008 . 2 . . 474 . . 5 LYS HB2 . 52403 1
29 . 1 . 1 5 5 LYS HB3 H 1 1.519 0.013 . 2 . . 476 . . 5 LYS HB3 . 52403 1
30 . 1 . 1 5 5 LYS HG2 H 1 1.160 0.009 . 1 . . 479 . . 5 LYS HG2 . 52403 1
31 . 1 . 1 5 5 LYS HD2 H 1 1.201 0.005 . 1 . . 480 . . 5 LYS HD2 . 52403 1
32 . 1 . 1 5 5 LYS HE2 H 1 2.851 0.006 . 1 . . 475 . . 5 LYS HE2 . 52403 1
33 . 1 . 1 5 5 LYS HZ1 H 1 7.432 0.001 . 1 . . 1879 . . 5 LYS HZ1 . 52403 1
34 . 1 . 1 5 5 LYS HZ2 H 1 7.432 0.001 . 1 . . 1879 . . 5 LYS HZ2 . 52403 1
35 . 1 . 1 5 5 LYS HZ3 H 1 7.432 0.001 . 1 . . 1879 . . 5 LYS HZ3 . 52403 1
36 . 1 . 1 5 5 LYS N N 15 119.647 . . 1 . . 719 . . 5 LYS N . 52403 1
37 . 1 . 1 6 6 TYR H H 1 7.919 0.005 . 1 . . 734 . . 6 TYR H . 52403 1
38 . 1 . 1 6 6 TYR HA H 1 4.440 0.005 . 1 . . 735 . . 6 TYR HA . 52403 1
39 . 1 . 1 6 6 TYR HB2 H 1 2.874 0.005 . 2 . . 736 . . 6 TYR HB2 . 52403 1
40 . 1 . 1 6 6 TYR HB3 H 1 2.936 0.004 . 2 . . 737 . . 6 TYR HB3 . 52403 1
41 . 1 . 1 6 6 TYR HD1 H 1 7.015 0.004 . 1 . . 732 . . 6 TYR HD1 . 52403 1
42 . 1 . 1 6 6 TYR HD2 H 1 7.015 0.004 . 1 . . 732 . . 6 TYR HD2 . 52403 1
43 . 1 . 1 6 6 TYR HE1 H 1 6.718 0.004 . 1 . . 733 . . 6 TYR HE1 . 52403 1
44 . 1 . 1 6 6 TYR HE2 H 1 6.718 0.004 . 1 . . 733 . . 6 TYR HE2 . 52403 1
45 . 1 . 1 6 6 TYR N N 15 120.430 . . 1 . . 1848 . . 6 TYR N . 52403 1
46 . 1 . 1 7 7 ARG H H 1 7.925 0.004 . 1 . . 470 . . 7 ARG H . 52403 1
47 . 1 . 1 7 7 ARG HA H 1 4.148 0.004 . 1 . . 471 . . 7 ARG HA . 52403 1
48 . 1 . 1 7 7 ARG HB2 H 1 1.680 0.008 . 2 . . 472 . . 7 ARG HB2 . 52403 1
49 . 1 . 1 7 7 ARG HB3 H 1 1.602 0.013 . 2 . . 473 . . 7 ARG HB3 . 52403 1
50 . 1 . 1 7 7 ARG HG2 H 1 1.467 0.011 . 1 . . 468 . . 7 ARG HG2 . 52403 1
51 . 1 . 1 7 7 ARG HD2 H 1 3.074 0.007 . 1 . . 467 . . 7 ARG HD2 . 52403 1
52 . 1 . 1 7 7 ARG HE H 1 7.065 0.003 . 1 . . 469 . . 7 ARG HE . 52403 1
53 . 1 . 1 7 7 ARG N N 15 123.280 . . 1 . . 720 . . 7 ARG N . 52403 1
54 . 1 . 1 8 8 ALA H H 1 8.167 0.006 . 1 . . 435 . . 8 ALA H . 52403 1
55 . 1 . 1 8 8 ALA HA H 1 4.236 0.008 . 1 . . 438 . . 8 ALA HA . 52403 1
56 . 1 . 1 8 8 ALA HB1 H 1 1.320 0.01 . 1 . . 437 . . 8 ALA HB1 . 52403 1
57 . 1 . 1 8 8 ALA HB2 H 1 1.320 0.01 . 1 . . 437 . . 8 ALA HB2 . 52403 1
58 . 1 . 1 8 8 ALA HB3 H 1 1.320 0.01 . 1 . . 437 . . 8 ALA HB3 . 52403 1
59 . 1 . 1 8 8 ALA N N 15 125.591 . . 1 . . 436 . . 8 ALA N . 52403 1
60 . 1 . 1 9 9 THR H H 1 8.017 0.003 . 1 . . 711 . . 9 THR H . 52403 1
61 . 1 . 1 9 9 THR HA H 1 4.243 0.012 . 1 . . 713 . . 9 THR HA . 52403 1
62 . 1 . 1 9 9 THR HB H 1 4.136 0.015 . 1 . . 712 . . 9 THR HB . 52403 1
63 . 1 . 1 9 9 THR HG21 H 1 1.119 0.008 . 1 . . 443 . . 9 THR HG21 . 52403 1
64 . 1 . 1 9 9 THR HG22 H 1 1.119 0.008 . 1 . . 443 . . 9 THR HG22 . 52403 1
65 . 1 . 1 9 9 THR HG23 H 1 1.119 0.008 . 1 . . 443 . . 9 THR HG23 . 52403 1
66 . 1 . 1 9 9 THR N N 15 112.761 . . 1 . . 718 . . 9 THR N . 52403 1
67 . 1 . 1 10 10 GLY H H 1 8.249 0.004 . 1 . . 708 . . 10 GLY H . 52403 1
68 . 1 . 1 10 10 GLY HA2 H 1 3.862 0.005 . 1 . . 709 . . 10 GLY HA2 . 52403 1
69 . 1 . 1 10 10 GLY N N 15 110.909 . . 1 . . 710 . . 10 GLY N . 52403 1
70 . 1 . 1 11 11 ILE H H 1 7.920 0.004 . 1 . . 454 . . 11 ILE H . 52403 1
71 . 1 . 1 11 11 ILE HA H 1 4.068 0.006 . 1 . . 456 . . 11 ILE HA . 52403 1
72 . 1 . 1 11 11 ILE HB H 1 1.713 0.01 . 1 . . 457 . . 11 ILE HB . 52403 1
73 . 1 . 1 11 11 ILE HG12 H 1 1.341 0.009 . 1 . . 458 . . 11 ILE HG12 . 52403 1
74 . 1 . 1 11 11 ILE HG21 H 1 1.052 0.011 . 1 . . 459 . . 11 ILE HG21 . 52403 1
75 . 1 . 1 11 11 ILE HG22 H 1 1.052 0.011 . 1 . . 459 . . 11 ILE HG22 . 52403 1
76 . 1 . 1 11 11 ILE HG23 H 1 1.052 0.011 . 1 . . 459 . . 11 ILE HG23 . 52403 1
77 . 1 . 1 11 11 ILE HD11 H 1 0.748 0.012 . 1 . . 455 . . 11 ILE HD11 . 52403 1
78 . 1 . 1 11 11 ILE HD12 H 1 0.748 0.012 . 1 . . 455 . . 11 ILE HD12 . 52403 1
79 . 1 . 1 11 11 ILE HD13 H 1 0.748 0.012 . 1 . . 455 . . 11 ILE HD13 . 52403 1
80 . 1 . 1 11 11 ILE N N 15 120.595 . . 1 . . 1847 . . 11 ILE N . 52403 1
81 . 1 . 1 12 12 VAL H H 1 8.208 0.004 . 1 . . 429 . . 12 VAL H . 52403 1
82 . 1 . 1 12 12 VAL HA H 1 4.316 0.012 . 1 . . 431 . . 12 VAL HA . 52403 1
83 . 1 . 1 12 12 VAL HB H 1 1.958 0.005 . 1 . . 433 . . 12 VAL HB . 52403 1
84 . 1 . 1 12 12 VAL HG11 H 1 0.839 0.008 . 2 . . 432 . . 12 VAL HG11 . 52403 1
85 . 1 . 1 12 12 VAL HG12 H 1 0.839 0.008 . 2 . . 432 . . 12 VAL HG12 . 52403 1
86 . 1 . 1 12 12 VAL HG13 H 1 0.839 0.008 . 2 . . 432 . . 12 VAL HG13 . 52403 1
87 . 1 . 1 12 12 VAL HG21 H 1 0.865 0.003 . 2 . . 434 . . 12 VAL HG21 . 52403 1
88 . 1 . 1 12 12 VAL HG22 H 1 0.865 0.003 . 2 . . 434 . . 12 VAL HG22 . 52403 1
89 . 1 . 1 12 12 VAL HG23 H 1 0.865 0.003 . 2 . . 434 . . 12 VAL HG23 . 52403 1
90 . 1 . 1 12 12 VAL N N 15 127.248 . . 1 . . 430 . . 12 VAL N . 52403 1
91 . 1 . 1 13 13 PRO HA H 1 4.284 0.005 . 1 . . 460 . . 13 PRO HA . 52403 1
92 . 1 . 1 13 13 PRO HB2 H 1 2.178 0.004 . 2 . . 461 . . 13 PRO HB2 . 52403 1
93 . 1 . 1 13 13 PRO HB3 H 1 1.934 0.009 . 2 . . 466 . . 13 PRO HB3 . 52403 1
94 . 1 . 1 13 13 PRO HG2 H 1 1.848 0.01 . 2 . . 464 . . 13 PRO HG2 . 52403 1
95 . 1 . 1 13 13 PRO HG3 H 1 1.792 0.011 . 2 . . 465 . . 13 PRO HG3 . 52403 1
96 . 1 . 1 13 13 PRO HD2 H 1 3.585 0.004 . 2 . . 462 . . 13 PRO HD2 . 52403 1
97 . 1 . 1 13 13 PRO HD3 H 1 3.793 0.005 . 2 . . 463 . . 13 PRO HD3 . 52403 1
98 . 1 . 1 14 14 LYS H H 1 8.238 0.005 . 1 . . 414 . . 14 LYS H . 52403 1
99 . 1 . 1 14 14 LYS HA H 1 4.162 0.006 . 1 . . 417 . . 14 LYS HA . 52403 1
100 . 1 . 1 14 14 LYS HB2 H 1 1.704 0.014 . 1 . . 420 . . 14 LYS HB2 . 52403 1
101 . 1 . 1 14 14 LYS HG2 H 1 1.379 0.009 . 1 . . 416 . . 14 LYS HG2 . 52403 1
102 . 1 . 1 14 14 LYS HD2 H 1 1.592 0.009 . 1 . . 419 . . 14 LYS HD2 . 52403 1
103 . 1 . 1 14 14 LYS HE2 H 1 2.903 0.004 . 1 . . 418 . . 14 LYS HE2 . 52403 1
104 . 1 . 1 14 14 LYS HZ1 H 1 7.432 0.001 . 1 . . 1880 . . 14 LYS HZ1 . 52403 1
105 . 1 . 1 14 14 LYS HZ2 H 1 7.432 0.001 . 1 . . 1880 . . 14 LYS HZ2 . 52403 1
106 . 1 . 1 14 14 LYS HZ3 H 1 7.432 0.001 . 1 . . 1880 . . 14 LYS HZ3 . 52403 1
107 . 1 . 1 14 14 LYS N N 15 121.858 . . 1 . . 415 . . 14 LYS N . 52403 1
108 . 1 . 1 15 15 ALA H H 1 8.303 0.008 . 1 . . 405 . . 15 ALA H . 52403 1
109 . 1 . 1 15 15 ALA HA H 1 4.278 0.009 . 1 . . 481 . . 15 ALA HA . 52403 1
110 . 1 . 1 15 15 ALA HB1 H 1 1.308 0.008 . 1 . . 482 . . 15 ALA HB1 . 52403 1
111 . 1 . 1 15 15 ALA HB2 H 1 1.308 0.008 . 1 . . 482 . . 15 ALA HB2 . 52403 1
112 . 1 . 1 15 15 ALA HB3 H 1 1.308 0.008 . 1 . . 482 . . 15 ALA HB3 . 52403 1
113 . 1 . 1 15 15 ALA N N 15 125.862 . . 1 . . 406 . . 15 ALA N . 52403 1
114 . 1 . 1 16 16 THR H H 1 8.117 0.005 . 1 . . 445 . . 16 THR H . 52403 1
115 . 1 . 1 16 16 THR HA H 1 4.269 0.013 . 1 . . 444 . . 16 THR HA . 52403 1
116 . 1 . 1 16 16 THR HB H 1 4.154 0.002 . 1 . . 447 . . 16 THR HB . 52403 1
117 . 1 . 1 16 16 THR HG21 H 1 1.116 0.007 . 1 . . 448 . . 16 THR HG21 . 52403 1
118 . 1 . 1 16 16 THR HG22 H 1 1.116 0.007 . 1 . . 448 . . 16 THR HG22 . 52403 1
119 . 1 . 1 16 16 THR HG23 H 1 1.116 0.007 . 1 . . 448 . . 16 THR HG23 . 52403 1
120 . 1 . 1 16 16 THR N N 15 113.316 . . 1 . . 446 . . 16 THR N . 52403 1
121 . 1 . 1 17 17 CYS H H 1 8.260 0.004 . 1 . . 421 . . 17 CYS H . 52403 1
122 . 1 . 1 17 17 CYS HA H 1 4.458 0.006 . 1 . . 423 . . 17 CYS HA . 52403 1
123 . 1 . 1 17 17 CYS HB2 H 1 2.870 0.004 . 1 . . 424 . . 17 CYS HB2 . 52403 1
124 . 1 . 1 17 17 CYS N N 15 121.068 . . 1 . . 422 . . 17 CYS N . 52403 1
125 . 1 . 1 18 18 GLY H H 1 8.388 0.005 . 1 . . 411 . . 18 GLY H . 52403 1
126 . 1 . 1 18 18 GLY HA2 H 1 3.856 0.006 . 1 . . 413 . . 18 GLY HA2 . 52403 1
127 . 1 . 1 18 18 GLY N N 15 111.232 . . 1 . . 412 . . 18 GLY N . 52403 1
128 . 1 . 1 19 19 CYS H H 1 7.971 0.009 . 1 . . 450 . . 19 CYS H . 52403 1
129 . 1 . 1 19 19 CYS HA H 1 4.378 0.01 . 1 . . 453 . . 19 CYS HA . 52403 1
130 . 1 . 1 19 19 CYS HB2 H 1 2.744 0.011 . 2 . . 452 . . 19 CYS HB2 . 52403 1
131 . 1 . 1 19 19 CYS HB3 H 1 2.704 0.01 . 2 . . 492 . . 19 CYS HB3 . 52403 1
132 . 1 . 1 19 19 CYS N N 15 118.647 . . 1 . . 451 . . 19 CYS N . 52403 1
133 . 1 . 1 20 20 PHE H H 1 8.023 0.01 . 1 . . 484 . . 20 PHE H . 52403 1
134 . 1 . 1 20 20 PHE HA H 1 4.492 0.009 . 1 . . 489 . . 20 PHE HA . 52403 1
135 . 1 . 1 20 20 PHE HB2 H 1 3.130 0.008 . 2 . . 485 . . 20 PHE HB2 . 52403 1
136 . 1 . 1 20 20 PHE HB3 H 1 2.907 0.01 . 2 . . 487 . . 20 PHE HB3 . 52403 1
137 . 1 . 1 20 20 PHE HD1 H 1 7.162 0.012 . 1 . . 486 . . 20 PHE HD1 . 52403 1
138 . 1 . 1 20 20 PHE HD2 H 1 7.162 0.012 . 1 . . 486 . . 20 PHE HD2 . 52403 1
139 . 1 . 1 20 20 PHE HE1 H 1 7.250 0.008 . 1 . . 490 . . 20 PHE HE1 . 52403 1
140 . 1 . 1 20 20 PHE HE2 H 1 7.250 0.008 . 1 . . 490 . . 20 PHE HE2 . 52403 1
141 . 1 . 1 20 20 PHE HZ H 1 7.191 0.008 . 1 . . 491 . . 20 PHE HZ . 52403 1
142 . 1 . 1 20 20 PHE N N 15 124.813 . . 1 . . 714 . . 20 PHE N . 52403 1
stop_
save_