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 52402
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AtREM11
_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' . . . 52402 1
2 '2D 1H-1H TOCSY' . . . 52402 1
3 '2D 1H-1H NOESY' . . . 52402 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 . . 52402 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 8.269 0.009 . 1 . . 617 . . 1 GLU H . 52402 1
2 . 1 . 1 1 1 GLU HA H 1 4.159 0.001 . 1 . . 618 . . 1 GLU HA . 52402 1
3 . 1 . 1 1 1 GLU HB2 H 1 1.957 0.006 . 2 . . 621 . . 1 GLU HB2 . 52402 1
4 . 1 . 1 1 1 GLU HB3 H 1 1.869 0.007 . 2 . . 622 . . 1 GLU HB3 . 52402 1
5 . 1 . 1 1 1 GLU HG2 H 1 2.329 0.01 . 1 . . 620 . . 1 GLU HG2 . 52402 1
6 . 1 . 1 1 1 GLU N N 15 126.113 . . 1 . . 619 . . 1 GLU N . 52402 1
7 . 1 . 1 2 2 MET H H 1 8.406 0.004 . 1 . . 603 . . 2 MET H . 52402 1
8 . 1 . 1 2 2 MET HA H 1 4.333 0.014 . 1 . . 608 . . 2 MET HA . 52402 1
9 . 1 . 1 2 2 MET HB2 H 1 1.925 0.005 . 2 . . 605 . . 2 MET HB2 . 52402 1
10 . 1 . 1 2 2 MET HB3 H 1 1.991 0.004 . 2 . . 612 . . 2 MET HB3 . 52402 1
11 . 1 . 1 2 2 MET HG2 H 1 2.452 0.006 . 2 . . 606 . . 2 MET HG2 . 52402 1
12 . 1 . 1 2 2 MET HG3 H 1 2.527 0.006 . 2 . . 607 . . 2 MET HG3 . 52402 1
13 . 1 . 1 2 2 MET N N 15 121.176 . . 1 . . 604 . . 2 MET N . 52402 1
14 . 1 . 1 3 3 ALA H H 1 8.156 0.001 . 1 . . 1475 . . 3 ALA H . 52402 1
15 . 1 . 1 3 3 ALA HA H 1 4.149 0.006 . 1 . . 1500 . . 3 ALA HA . 52402 1
16 . 1 . 1 3 3 ALA HB1 H 1 1.302 0.004 . 1 . . 1501 . . 3 ALA HB1 . 52402 1
17 . 1 . 1 3 3 ALA HB2 H 1 1.302 0.004 . 1 . . 1501 . . 3 ALA HB2 . 52402 1
18 . 1 . 1 3 3 ALA HB3 H 1 1.302 0.004 . 1 . . 1501 . . 3 ALA HB3 . 52402 1
19 . 1 . 1 3 3 ALA N N 15 124.751 . . 1 . . 1476 . . 3 ALA N . 52402 1
20 . 1 . 1 4 4 ALA H H 1 8.087 0.002 . 1 . . 632 . . 4 ALA H . 52402 1
21 . 1 . 1 4 4 ALA HA H 1 4.106 0.003 . 1 . . 634 . . 4 ALA HA . 52402 1
22 . 1 . 1 4 4 ALA HB1 H 1 1.271 0.004 . 1 . . 635 . . 4 ALA HB1 . 52402 1
23 . 1 . 1 4 4 ALA HB2 H 1 1.271 0.004 . 1 . . 635 . . 4 ALA HB2 . 52402 1
24 . 1 . 1 4 4 ALA HB3 H 1 1.271 0.004 . 1 . . 635 . . 4 ALA HB3 . 52402 1
25 . 1 . 1 4 4 ALA N N 15 122.567 . . 1 . . 1514 . . 4 ALA N . 52402 1
26 . 1 . 1 5 5 LYS H H 1 8.002 0.0 . 1 . . 649 . . 5 LYS H . 52402 1
27 . 1 . 1 5 5 LYS HA H 1 4.082 0.006 . 1 . . 655 . . 5 LYS HA . 52402 1
28 . 1 . 1 5 5 LYS HB2 H 1 1.584 0.002 . 1 . . 653 . . 5 LYS HB2 . 52402 1
29 . 1 . 1 5 5 LYS HG2 H 1 1.144 0.009 . 2 . . 654 . . 5 LYS HG2 . 52402 1
30 . 1 . 1 5 5 LYS HG3 H 1 1.186 0.006 . 2 . . 656 . . 5 LYS HG3 . 52402 1
31 . 1 . 1 5 5 LYS HD2 H 1 1.520 0.002 . 1 . . 651 . . 5 LYS HD2 . 52402 1
32 . 1 . 1 5 5 LYS HE2 H 1 2.849 0.002 . 1 . . 652 . . 5 LYS HE2 . 52402 1
33 . 1 . 1 5 5 LYS HZ1 H 1 7.427 0.0 . 1 . . 1522 . . 5 LYS HZ1 . 52402 1
34 . 1 . 1 5 5 LYS HZ2 H 1 7.427 0.0 . 1 . . 1522 . . 5 LYS HZ2 . 52402 1
35 . 1 . 1 5 5 LYS HZ3 H 1 7.427 0.0 . 1 . . 1522 . . 5 LYS HZ3 . 52402 1
36 . 1 . 1 5 5 LYS N N 15 119.392 . . 1 . . 650 . . 5 LYS N . 52402 1
37 . 1 . 1 6 6 TYR H H 1 7.889 0.002 . 1 . . 1487 . . 6 TYR H . 52402 1
38 . 1 . 1 6 6 TYR HA H 1 4.445 0.004 . 1 . . 1494 . . 6 TYR HA . 52402 1
39 . 1 . 1 6 6 TYR HB2 H 1 2.946 0.001 . 2 . . 1492 . . 6 TYR HB2 . 52402 1
40 . 1 . 1 6 6 TYR HB3 H 1 2.860 0.006 . 2 . . 1493 . . 6 TYR HB3 . 52402 1
41 . 1 . 1 6 6 TYR HD1 H 1 7.018 0.006 . 1 . . 1523 . . 6 TYR HD1 . 52402 1
42 . 1 . 1 6 6 TYR HD2 H 1 7.018 0.006 . 1 . . 1523 . . 6 TYR HD2 . 52402 1
43 . 1 . 1 6 6 TYR HE1 H 1 6.716 0.006 . 1 . . 1524 . . 6 TYR HE1 . 52402 1
44 . 1 . 1 6 6 TYR HE2 H 1 6.716 0.006 . 1 . . 1524 . . 6 TYR HE2 . 52402 1
45 . 1 . 1 6 6 TYR N N 15 120.173 . . 1 . . 1484 . . 6 TYR N . 52402 1
46 . 1 . 1 7 7 ARG H H 1 7.897 0.001 . 1 . . 636 . . 7 ARG H . 52402 1
47 . 1 . 1 7 7 ARG HA H 1 4.158 0.001 . 1 . . 637 . . 7 ARG HA . 52402 1
48 . 1 . 1 7 7 ARG HB2 H 1 1.687 0.001 . 2 . . 640 . . 7 ARG HB2 . 52402 1
49 . 1 . 1 7 7 ARG HB3 H 1 1.600 0.004 . 2 . . 641 . . 7 ARG HB3 . 52402 1
50 . 1 . 1 7 7 ARG HG2 H 1 1.466 0.002 . 1 . . 639 . . 7 ARG HG2 . 52402 1
51 . 1 . 1 7 7 ARG HD2 H 1 3.070 0.003 . 1 . . 638 . . 7 ARG HD2 . 52402 1
52 . 1 . 1 7 7 ARG HE H 1 7.059 0.009 . 1 . . 643 . . 7 ARG HE . 52402 1
53 . 1 . 1 7 7 ARG N N 15 123.151 . . 1 . . 642 . . 7 ARG N . 52402 1
54 . 1 . 1 8 8 ALA H H 1 8.176 0.006 . 1 . . 623 . . 8 ALA H . 52402 1
55 . 1 . 1 8 8 ALA HA H 1 4.248 0.004 . 1 . . 625 . . 8 ALA HA . 52402 1
56 . 1 . 1 8 8 ALA HB1 H 1 1.322 0.009 . 1 . . 626 . . 8 ALA HB1 . 52402 1
57 . 1 . 1 8 8 ALA HB2 H 1 1.322 0.009 . 1 . . 626 . . 8 ALA HB2 . 52402 1
58 . 1 . 1 8 8 ALA HB3 H 1 1.322 0.009 . 1 . . 626 . . 8 ALA HB3 . 52402 1
59 . 1 . 1 8 8 ALA N N 15 125.659 . . 1 . . 624 . . 8 ALA N . 52402 1
60 . 1 . 1 9 9 THR H H 1 8.046 0.003 . 1 . . 1515 . . 9 THR H . 52402 1
61 . 1 . 1 9 9 THR HA H 1 4.251 0.0 . 1 . . 1518 . . 9 THR HA . 52402 1
62 . 1 . 1 9 9 THR HB H 1 4.168 0.003 . 1 . . 1517 . . 9 THR HB . 52402 1
63 . 1 . 1 9 9 THR HG21 H 1 1.123 0.006 . 1 . . 1516 . . 9 THR HG21 . 52402 1
64 . 1 . 1 9 9 THR HG22 H 1 1.123 0.006 . 1 . . 1516 . . 9 THR HG22 . 52402 1
65 . 1 . 1 9 9 THR HG23 H 1 1.123 0.006 . 1 . . 1516 . . 9 THR HG23 . 52402 1
66 . 1 . 1 9 9 THR N N 15 113.047 . . 1 . . 1479 . . 9 THR N . 52402 1
67 . 1 . 1 10 10 GLY H H 1 8.302 0.003 . 1 . . 609 . . 10 GLY H . 52402 1
68 . 1 . 1 10 10 GLY HA2 H 1 3.935 0.008 . 1 . . 611 . . 10 GLY HA2 . 52402 1
69 . 1 . 1 10 10 GLY N N 15 111.071 . . 1 . . 610 . . 10 GLY N . 52402 1
70 . 1 . 1 11 11 THR H H 1 7.975 0.007 . 1 . . 644 . . 11 THR H . 52402 1
71 . 1 . 1 11 11 THR HA H 1 4.227 0.004 . 1 . . 646 . . 11 THR HA . 52402 1
72 . 1 . 1 11 11 THR HB H 1 4.076 0.002 . 1 . . 647 . . 11 THR HB . 52402 1
73 . 1 . 1 11 11 THR HG21 H 1 1.095 0.003 . 1 . . 648 . . 11 THR HG21 . 52402 1
74 . 1 . 1 11 11 THR HG22 H 1 1.095 0.003 . 1 . . 648 . . 11 THR HG22 . 52402 1
75 . 1 . 1 11 11 THR HG23 H 1 1.095 0.003 . 1 . . 648 . . 11 THR HG23 . 52402 1
76 . 1 . 1 11 11 THR N N 15 113.849 . . 1 . . 645 . . 11 THR N . 52402 1
77 . 1 . 1 12 12 ALA H H 1 8.278 0.001 . 1 . . 613 . . 12 ALA H . 52402 1
78 . 1 . 1 12 12 ALA HA H 1 4.494 0.002 . 1 . . 615 . . 12 ALA HA . 52402 1
79 . 1 . 1 12 12 ALA HB1 H 1 1.268 0.005 . 1 . . 616 . . 12 ALA HB1 . 52402 1
80 . 1 . 1 12 12 ALA HB2 H 1 1.268 0.005 . 1 . . 616 . . 12 ALA HB2 . 52402 1
81 . 1 . 1 12 12 ALA HB3 H 1 1.268 0.005 . 1 . . 616 . . 12 ALA HB3 . 52402 1
82 . 1 . 1 12 12 ALA N N 15 128.135 . . 1 . . 614 . . 12 ALA N . 52402 1
83 . 1 . 1 13 13 PRO HA H 1 4.365 0.006 . 1 . . 1506 . . 13 PRO HA . 52402 1
84 . 1 . 1 13 13 PRO HB2 H 1 2.184 0.005 . 2 . . 1504 . . 13 PRO HB2 . 52402 1
85 . 1 . 1 13 13 PRO HB3 H 1 1.810 0.001 . 2 . . 1505 . . 13 PRO HB3 . 52402 1
86 . 1 . 1 13 13 PRO HG2 H 1 1.919 0.005 . 1 . . 1509 . . 13 PRO HG2 . 52402 1
87 . 1 . 1 13 13 PRO HD2 H 1 3.689 0.003 . 2 . . 1507 . . 13 PRO HD2 . 52402 1
88 . 1 . 1 13 13 PRO HD3 H 1 3.545 0.008 . 2 . . 1508 . . 13 PRO HD3 . 52402 1
89 . 1 . 1 14 14 THR H H 1 8.066 0.002 . 1 . . 1480 . . 14 THR H . 52402 1
90 . 1 . 1 14 14 THR HA H 1 4.162 0.002 . 1 . . 1510 . . 14 THR HA . 52402 1
91 . 1 . 1 14 14 THR HB H 1 4.066 0.011 . 1 . . 1503 . . 14 THR HB . 52402 1
92 . 1 . 1 14 14 THR HG21 H 1 1.113 0.01 . 1 . . 1502 . . 14 THR HG21 . 52402 1
93 . 1 . 1 14 14 THR HG22 H 1 1.113 0.01 . 1 . . 1502 . . 14 THR HG22 . 52402 1
94 . 1 . 1 14 14 THR HG23 H 1 1.113 0.01 . 1 . . 1502 . . 14 THR HG23 . 52402 1
95 . 1 . 1 14 14 THR N N 15 114.530 . . 1 . . 1481 . . 14 THR N . 52402 1
96 . 1 . 1 15 15 LYS H H 1 8.161 0.002 . 1 . . 1477 . . 15 LYS H . 52402 1
97 . 1 . 1 15 15 LYS HA H 1 4.185 0.002 . 1 . . 1495 . . 15 LYS HA . 52402 1
98 . 1 . 1 15 15 LYS HB2 H 1 1.639 0.013 . 1 . . 1499 . . 15 LYS HB2 . 52402 1
99 . 1 . 1 15 15 LYS HG2 H 1 1.238 0.008 . 2 . . 1498 . . 15 LYS HG2 . 52402 1
100 . 1 . 1 15 15 LYS HG3 H 1 1.198 0.003 . 2 . . 1948 . . 15 LYS HG3 . 52402 1
101 . 1 . 1 15 15 LYS HD2 H 1 1.538 0.005 . 1 . . 1496 . . 15 LYS HD2 . 52402 1
102 . 1 . 1 15 15 LYS HE2 H 1 2.830 0.004 . 1 . . 1497 . . 15 LYS HE2 . 52402 1
103 . 1 . 1 15 15 LYS HZ1 H 1 7.416 0.004 . 1 . . 1521 . . 15 LYS HZ1 . 52402 1
104 . 1 . 1 15 15 LYS HZ2 H 1 7.416 0.004 . 1 . . 1521 . . 15 LYS HZ2 . 52402 1
105 . 1 . 1 15 15 LYS HZ3 H 1 7.416 0.004 . 1 . . 1521 . . 15 LYS HZ3 . 52402 1
106 . 1 . 1 15 15 LYS N N 15 123.537 . . 1 . . 1478 . . 15 LYS N . 52402 1
107 . 1 . 1 16 16 LEU H H 1 8.048 0.005 . 1 . . 657 . . 16 LEU H . 52402 1
108 . 1 . 1 16 16 LEU HA H 1 4.205 0.006 . 1 . . 658 . . 16 LEU HA . 52402 1
109 . 1 . 1 16 16 LEU HB2 H 1 1.421 0.005 . 1 . . 659 . . 16 LEU HB2 . 52402 1
110 . 1 . 1 16 16 LEU HG H 1 1.345 0.012 . 1 . . 660 . . 16 LEU HG . 52402 1
111 . 1 . 1 16 16 LEU HD11 H 1 0.754 0.004 . 2 . . 661 . . 16 LEU HD11 . 52402 1
112 . 1 . 1 16 16 LEU HD12 H 1 0.754 0.004 . 2 . . 661 . . 16 LEU HD12 . 52402 1
113 . 1 . 1 16 16 LEU HD13 H 1 0.754 0.004 . 2 . . 661 . . 16 LEU HD13 . 52402 1
114 . 1 . 1 16 16 LEU HD21 H 1 0.696 0.001 . 2 . . 662 . . 16 LEU HD21 . 52402 1
115 . 1 . 1 16 16 LEU HD22 H 1 0.696 0.001 . 2 . . 662 . . 16 LEU HD22 . 52402 1
116 . 1 . 1 16 16 LEU HD23 H 1 0.696 0.001 . 2 . . 662 . . 16 LEU HD23 . 52402 1
117 . 1 . 1 16 16 LEU N N 15 123.228 . . 1 . . 1482 . . 16 LEU N . 52402 1
118 . 1 . 1 17 17 PHE H H 1 8.106 0.005 . 1 . . 627 . . 17 PHE H . 52402 1
119 . 1 . 1 17 17 PHE HA H 1 4.478 0.005 . 1 . . 631 . . 17 PHE HA . 52402 1
120 . 1 . 1 17 17 PHE HB2 H 1 2.912 0.0 . 2 . . 629 . . 17 PHE HB2 . 52402 1
121 . 1 . 1 17 17 PHE HB3 H 1 3.009 0.002 . 2 . . 630 . . 17 PHE HB3 . 52402 1
122 . 1 . 1 17 17 PHE HD1 H 1 7.143 0.003 . 1 . . 1854 . . 17 PHE HD1 . 52402 1
123 . 1 . 1 17 17 PHE HD2 H 1 7.143 0.003 . 1 . . 1854 . . 17 PHE HD2 . 52402 1
124 . 1 . 1 17 17 PHE HE1 H 1 7.258 0.007 . 1 . . 1857 . . 17 PHE HE1 . 52402 1
125 . 1 . 1 17 17 PHE HE2 H 1 7.258 0.007 . 1 . . 1857 . . 17 PHE HE2 . 52402 1
126 . 1 . 1 17 17 PHE HZ H 1 7.210 0.004 . 1 . . 1858 . . 17 PHE HZ . 52402 1
127 . 1 . 1 17 17 PHE N N 15 120.669 . . 1 . . 628 . . 17 PHE N . 52402 1
128 . 1 . 1 18 18 GLY H H 1 8.089 0.003 . 1 . . 1489 . . 18 GLY H . 52402 1
129 . 1 . 1 18 18 GLY HA2 H 1 3.588 0.005 . 2 . . 1519 . . 18 GLY HA2 . 52402 1
130 . 1 . 1 18 18 GLY HA3 H 1 3.734 0.01 . 2 . . 1520 . . 18 GLY HA3 . 52402 1
131 . 1 . 1 18 18 GLY N N 15 110.306 . . 1 . . 633 . . 18 GLY N . 52402 1
132 . 1 . 1 19 19 PHE H H 1 7.874 0.001 . 1 . . 1483 . . 19 PHE H . 52402 1
133 . 1 . 1 19 19 PHE HA H 1 4.398 0.006 . 1 . . 1490 . . 19 PHE HA . 52402 1
134 . 1 . 1 19 19 PHE HB2 H 1 2.839 0.001 . 1 . . 1491 . . 19 PHE HB2 . 52402 1
135 . 1 . 1 19 19 PHE HD1 H 1 7.024 0.007 . 1 . . 1856 . . 19 PHE HD1 . 52402 1
136 . 1 . 1 19 19 PHE HD2 H 1 7.024 0.007 . 1 . . 1856 . . 19 PHE HD2 . 52402 1
137 . 1 . 1 19 19 PHE HE1 H 1 7.216 0.004 . 1 . . 1855 . . 19 PHE HE1 . 52402 1
138 . 1 . 1 19 19 PHE HE2 H 1 7.216 0.004 . 1 . . 1855 . . 19 PHE HE2 . 52402 1
139 . 1 . 1 19 19 PHE HZ H 1 7.181 0.002 . 1 . . 1853 . . 19 PHE HZ . 52402 1
140 . 1 . 1 19 19 PHE N N 15 120.126 . . 1 . . 1488 . . 19 PHE N . 52402 1
141 . 1 . 1 20 20 PHE H H 1 8.075 0.002 . 1 . . 1485 . . 20 PHE H . 52402 1
142 . 1 . 1 20 20 PHE HA H 1 4.431 0.0 . 1 . . 1512 . . 20 PHE HA . 52402 1
143 . 1 . 1 20 20 PHE HB2 H 1 2.825 0.001 . 2 . . 1511 . . 20 PHE HB2 . 52402 1
144 . 1 . 1 20 20 PHE HB3 H 1 3.058 0.001 . 2 . . 1513 . . 20 PHE HB3 . 52402 1
145 . 1 . 1 20 20 PHE HD1 H 1 7.165 0.006 . 1 . . 1852 . . 20 PHE HD1 . 52402 1
146 . 1 . 1 20 20 PHE HD2 H 1 7.165 0.006 . 1 . . 1852 . . 20 PHE HD2 . 52402 1
147 . 1 . 1 20 20 PHE HE1 H 1 7.246 0.004 . 1 . . 1851 . . 20 PHE HE1 . 52402 1
148 . 1 . 1 20 20 PHE HE2 H 1 7.246 0.004 . 1 . . 1851 . . 20 PHE HE2 . 52402 1
149 . 1 . 1 20 20 PHE HZ H 1 7.194 0.002 . 1 . . 1850 . . 20 PHE HZ . 52402 1
150 . 1 . 1 20 20 PHE N N 15 122.592 . . 1 . . 1486 . . 20 PHE N . 52402 1
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save_