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 34931
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 COSY' . . . 34931 1
2 '2D 1H-1H TOCSY' . . . 34931 1
3 '2D 1H-1H NOESY' . . . 34931 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 2 2 GLU HA H 1 4.344064957 0.002410304565 . 1 . . . . A 2 GLU HA . 34931 1
2 . 1 . 1 2 2 GLU HB2 H 1 2.121058384 0 . 2 . . . . A 2 GLU HB2 . 34931 1
3 . 1 . 1 2 2 GLU HB3 H 1 2.15638268 0.004908655709 . 2 . . . . A 2 GLU HB3 . 34931 1
4 . 1 . 1 2 2 GLU HG2 H 1 2.333491886 0.003043255375 . 2 . . . . A 2 GLU HG2 . 34931 1
5 . 1 . 1 2 2 GLU HG3 H 1 2.333491886 0.003043255375 . 2 . . . . A 2 GLU HG3 . 34931 1
6 . 1 . 1 3 3 GLU HA H 1 4.155496373 0.001550333231 . 1 . . . . A 3 GLU HA . 34931 1
7 . 1 . 1 3 3 GLU HB2 H 1 2.049109085 0.001981308496 . 2 . . . . A 3 GLU HB2 . 34931 1
8 . 1 . 1 3 3 GLU HB3 H 1 2.049109085 0.001981308496 . 2 . . . . A 3 GLU HB3 . 34931 1
9 . 1 . 1 3 3 GLU HG2 H 1 2.307456176 0.002880559146 . 2 . . . . A 3 GLU HG2 . 34931 1
10 . 1 . 1 3 3 GLU HG3 H 1 2.307676807 0.003108870728 . 2 . . . . A 3 GLU HG3 . 34931 1
11 . 1 . 1 4 4 ALA H H 1 8.371938251 0 . 1 . . . . A 4 ALA H . 34931 1
12 . 1 . 1 4 4 ALA HA H 1 4.152351878 0.002700955064 . 1 . . . . A 4 ALA HA . 34931 1
13 . 1 . 1 4 4 ALA HB1 H 1 1.435801169 0.001901365735 . 1 . . . . A 4 ALA HB1 . 34931 1
14 . 1 . 1 4 4 ALA HB2 H 1 1.435801169 0.001901365735 . 1 . . . . A 4 ALA HB2 . 34931 1
15 . 1 . 1 4 4 ALA HB3 H 1 1.435801169 0.001901365735 . 1 . . . . A 4 ALA HB3 . 34931 1
16 . 1 . 1 5 5 VAL H H 1 7.5539464 0.000000386 . 1 . . . . A 5 VAL H . 34931 1
17 . 1 . 1 5 5 VAL HA H 1 3.935393561 0.004571852445 . 1 . . . . A 5 VAL HA . 34931 1
18 . 1 . 1 5 5 VAL HB H 1 2.172093427 0 . 1 . . . . A 5 VAL HB . 34931 1
19 . 1 . 1 5 5 VAL HG11 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG11 . 34931 1
20 . 1 . 1 5 5 VAL HG12 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG12 . 34931 1
21 . 1 . 1 5 5 VAL HG13 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG13 . 34931 1
22 . 1 . 1 5 5 VAL HG21 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG21 . 34931 1
23 . 1 . 1 5 5 VAL HG22 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG22 . 34931 1
24 . 1 . 1 5 5 VAL HG23 H 1 1.007281493 0.004934874712 . 2 . . . . A 5 VAL HG23 . 34931 1
25 . 1 . 1 6 6 ARG HA H 1 4.156274807 0.001582228971 . 1 . . . . A 6 ARG HA . 34931 1
26 . 1 . 1 6 6 ARG HB2 H 1 1.988438525 0.0009748007802 . 2 . . . . A 6 ARG HB2 . 34931 1
27 . 1 . 1 6 6 ARG HB3 H 1 1.988438525 0.0009748007802 . 2 . . . . A 6 ARG HB3 . 34931 1
28 . 1 . 1 6 6 ARG HG2 H 1 1.667292 0.001670066422 . 2 . . . . A 6 ARG HG2 . 34931 1
29 . 1 . 1 6 6 ARG HG3 H 1 1.779184174 0.005038914505 . 2 . . . . A 6 ARG HG3 . 34931 1
30 . 1 . 1 6 6 ARG HD2 H 1 3.223106848 0.005516497689 . 2 . . . . A 6 ARG HD2 . 34931 1
31 . 1 . 1 6 6 ARG HD3 H 1 3.224090533 0.005495268204 . 2 . . . . A 6 ARG HD3 . 34931 1
32 . 1 . 1 7 7 LEU HA H 1 4.155967363 0.002496174059 . 1 . . . . A 7 LEU HA . 34931 1
33 . 1 . 1 7 7 LEU HB2 H 1 1.4269333 0.00282452365 . 2 . . . . A 7 LEU HB2 . 34931 1
34 . 1 . 1 7 7 LEU HB3 H 1 1.899147232 0.004176907152 . 2 . . . . A 7 LEU HB3 . 34931 1
35 . 1 . 1 7 7 LEU HG H 1 1.715587845 0.0006344721439 . 1 . . . . A 7 LEU HG . 34931 1
36 . 1 . 1 7 7 LEU HD11 H 1 0.8699159528 0.002918232261 . 2 . . . . A 7 LEU HD11 . 34931 1
37 . 1 . 1 7 7 LEU HD12 H 1 0.8699159528 0.002918232261 . 2 . . . . A 7 LEU HD12 . 34931 1
38 . 1 . 1 7 7 LEU HD13 H 1 0.8699159528 0.002918232261 . 2 . . . . A 7 LEU HD13 . 34931 1
39 . 1 . 1 7 7 LEU HD21 H 1 0.9031448826 0.001937908949 . 2 . . . . A 7 LEU HD21 . 34931 1
40 . 1 . 1 7 7 LEU HD22 H 1 0.9031448826 0.001937908949 . 2 . . . . A 7 LEU HD22 . 34931 1
41 . 1 . 1 7 7 LEU HD23 H 1 0.9031448826 0.001937908949 . 2 . . . . A 7 LEU HD23 . 34931 1
42 . 1 . 1 8 8 TYR HA H 1 4.263983961 0.001346977482 . 1 . . . . A 8 TYR HA . 34931 1
43 . 1 . 1 8 8 TYR HB2 H 1 3.143256158 0.001071485237 . 2 . . . . A 8 TYR HB2 . 34931 1
44 . 1 . 1 8 8 TYR HB3 H 1 3.202566592 0.004298151509 . 2 . . . . A 8 TYR HB3 . 34931 1
45 . 1 . 1 8 8 TYR HD1 H 1 7.043520823 0.002700716545 . 3 . . . . A 8 TYR HD1 . 34931 1
46 . 1 . 1 8 8 TYR HD2 H 1 7.043520823 0.002700716545 . 3 . . . . A 8 TYR HD2 . 34931 1
47 . 1 . 1 8 8 TYR HE1 H 1 6.820522455 0.001663921496 . 3 . . . . A 8 TYR HE1 . 34931 1
48 . 1 . 1 8 8 TYR HE2 H 1 6.820522455 0.001663921496 . 3 . . . . A 8 TYR HE2 . 34931 1
49 . 1 . 1 9 9 ILE H H 1 8.180497144 0.0008902814321 . 1 . . . . A 9 ILE H . 34931 1
50 . 1 . 1 9 9 ILE HA H 1 3.789556765 0.001054335117 . 1 . . . . A 9 ILE HA . 34931 1
51 . 1 . 1 9 9 ILE HB H 1 1.979381189 0.000078 . 1 . . . . A 9 ILE HB . 34931 1
52 . 1 . 1 9 9 ILE HG12 H 1 1.434916638 0.000722688977 . 2 . . . . A 9 ILE HG12 . 34931 1
53 . 1 . 1 9 9 ILE HG13 H 1 1.715944246 0.005242470617 . 2 . . . . A 9 ILE HG13 . 34931 1
54 . 1 . 1 9 9 ILE HG21 H 1 0.8989290084 0.002041459826 . 1 . . . . A 9 ILE HG21 . 34931 1
55 . 1 . 1 9 9 ILE HG22 H 1 0.8989290084 0.002041459826 . 1 . . . . A 9 ILE HG22 . 34931 1
56 . 1 . 1 9 9 ILE HG23 H 1 0.8989290084 0.002041459826 . 1 . . . . A 9 ILE HG23 . 34931 1
57 . 1 . 1 9 9 ILE HD11 H 1 0.8993696521 0.002387609816 . 1 . . . . A 9 ILE HD11 . 34931 1
58 . 1 . 1 9 9 ILE HD12 H 1 0.8993696521 0.002387609816 . 1 . . . . A 9 ILE HD12 . 34931 1
59 . 1 . 1 9 9 ILE HD13 H 1 0.8993696521 0.002387609816 . 1 . . . . A 9 ILE HD13 . 34931 1
60 . 1 . 1 10 10 GLN HA H 1 4.023701978 0.001010471575 . 1 . . . . A 10 GLN HA . 34931 1
61 . 1 . 1 10 10 GLN HB2 H 1 2.053363624 0.003119258834 . 2 . . . . A 10 GLN HB2 . 34931 1
62 . 1 . 1 10 10 GLN HB3 H 1 2.113924375 0.002876460141 . 2 . . . . A 10 GLN HB3 . 34931 1
63 . 1 . 1 10 10 GLN HG2 H 1 2.366636312 0.002051998805 . 2 . . . . A 10 GLN HG2 . 34931 1
64 . 1 . 1 10 10 GLN HG3 H 1 2.366636312 0.002051998805 . 2 . . . . A 10 GLN HG3 . 34931 1
65 . 1 . 1 10 10 GLN HE21 H 1 6.729459347 0 . 2 . . . . A 10 GLN HE21 . 34931 1
66 . 1 . 1 10 10 GLN HE22 H 1 7.638241878 0 . 2 . . . . A 10 GLN HE22 . 34931 1
67 . 1 . 1 11 11 TRP HA H 1 4.340294361 0.0008257589454 . 1 . . . . A 11 TRP HA . 34931 1
68 . 1 . 1 11 11 TRP HB2 H 1 3.193518966 0.006203259295 . 2 . . . . A 11 TRP HB2 . 34931 1
69 . 1 . 1 11 11 TRP HB3 H 1 3.511877093 0.002575321557 . 2 . . . . A 11 TRP HB3 . 34931 1
70 . 1 . 1 11 11 TRP HD1 H 1 7.091642567 0.001767571051 . 1 . . . . A 11 TRP HD1 . 34931 1
71 . 1 . 1 11 11 TRP HE1 H 1 9.728384287 0 . 1 . . . . A 11 TRP HE1 . 34931 1
72 . 1 . 1 11 11 TRP HE3 H 1 7.282458174 0.0008200345985 . 1 . . . . A 11 TRP HE3 . 34931 1
73 . 1 . 1 11 11 TRP HZ2 H 1 7.205315032 0 . 1 . . . . A 11 TRP HZ2 . 34931 1
74 . 1 . 1 11 11 TRP HZ3 H 1 7.090937168 0.002095288754 . 1 . . . . A 11 TRP HZ3 . 34931 1
75 . 1 . 1 12 12 LEU HA H 1 3.607279546 0.00142184021 . 1 . . . . A 12 LEU HA . 34931 1
76 . 1 . 1 12 12 LEU HD11 H 1 0.816580651 0.003462744559 . 2 . . . . A 12 LEU HD11 . 34931 1
77 . 1 . 1 12 12 LEU HD12 H 1 0.816580651 0.003462744559 . 2 . . . . A 12 LEU HD12 . 34931 1
78 . 1 . 1 12 12 LEU HD13 H 1 0.816580651 0.003462744559 . 2 . . . . A 12 LEU HD13 . 34931 1
79 . 1 . 1 12 12 LEU HD21 H 1 0.8888438653 0.002505655372 . 2 . . . . A 12 LEU HD21 . 34931 1
80 . 1 . 1 12 12 LEU HD22 H 1 0.8888438653 0.002505655372 . 2 . . . . A 12 LEU HD22 . 34931 1
81 . 1 . 1 12 12 LEU HD23 H 1 0.8888438653 0.002505655372 . 2 . . . . A 12 LEU HD23 . 34931 1
82 . 1 . 1 13 13 LYS H H 1 8.174836272 0.002604871962 . 1 . . . . A 13 LYS H . 34931 1
83 . 1 . 1 13 13 LYS HA H 1 4.036380616 0.0006727431137 . 1 . . . . A 13 LYS HA . 34931 1
84 . 1 . 1 13 13 LYS HB2 H 1 1.904414635 0.003847587827 . 2 . . . . A 13 LYS HB2 . 34931 1
85 . 1 . 1 13 13 LYS HB3 H 1 1.904901527 0.003677217103 . 2 . . . . A 13 LYS HB3 . 34931 1
86 . 1 . 1 13 13 LYS HG2 H 1 1.430687931 0.002292267065 . 2 . . . . A 13 LYS HG2 . 34931 1
87 . 1 . 1 13 13 LYS HG3 H 1 1.566074625 0.01009900538 . 2 . . . . A 13 LYS HG3 . 34931 1
88 . 1 . 1 13 13 LYS HD2 H 1 1.659897437 0.001107940164 . 2 . . . . A 13 LYS HD2 . 34931 1
89 . 1 . 1 13 13 LYS HD3 H 1 1.659897437 0.001107940164 . 2 . . . . A 13 LYS HD3 . 34931 1
90 . 1 . 1 13 13 LYS HE2 H 1 2.963485581 0.001425507174 . 2 . . . . A 13 LYS HE2 . 34931 1
91 . 1 . 1 14 14 GLU HA H 1 4.231260599 0.00142211181 . 1 . . . . A 14 GLU HA . 34931 1
92 . 1 . 1 14 14 GLU HB2 H 1 1.976276459 0 . 2 . . . . A 14 GLU HB2 . 34931 1
93 . 1 . 1 14 14 GLU HB3 H 1 2.174278344 0.001750455467 . 2 . . . . A 14 GLU HB3 . 34931 1
94 . 1 . 1 14 14 GLU HG2 H 1 2.266408667 0.00225398029 . 2 . . . . A 14 GLU HG2 . 34931 1
95 . 1 . 1 14 14 GLU HG3 H 1 2.42593005 0.002173369443 . 2 . . . . A 14 GLU HG3 . 34931 1
96 . 1 . 1 15 15 GLY HA2 H 1 3.617603394 0 . 2 . . . . A 15 GLY HA2 . 34931 1
97 . 1 . 1 15 15 GLY HA3 H 1 4.087652838 0 . 2 . . . . A 15 GLY HA3 . 34931 1
98 . 1 . 1 16 16 GLY HA2 H 1 2.069739207 0 . 2 . . . . A 16 GLY HA2 . 34931 1
99 . 1 . 1 16 16 GLY HA3 H 1 3.303104761 0.005081758817 . 2 . . . . A 16 GLY HA3 . 34931 1
100 . 1 . 1 17 17 PRO HA H 1 4.509933052 0.001007315804 . 1 . . . . A 17 PRO HA . 34931 1
101 . 1 . 1 17 17 PRO HB2 H 1 1.992482845 0.0007418259709 . 2 . . . . A 17 PRO HB2 . 34931 1
102 . 1 . 1 17 17 PRO HB3 H 1 2.418639345 0.0006913380842 . 2 . . . . A 17 PRO HB3 . 34931 1
103 . 1 . 1 17 17 PRO HG2 H 1 2.059076369 0.007278474327 . 2 . . . . A 17 PRO HG2 . 34931 1
104 . 1 . 1 17 17 PRO HG3 H 1 2.059422376 0.00701944334 . 2 . . . . A 17 PRO HG3 . 34931 1
105 . 1 . 1 17 17 PRO HD2 H 1 3.309596215 0.000340746964 . 2 . . . . A 17 PRO HD2 . 34931 1
106 . 1 . 1 17 17 PRO HD3 H 1 3.674732573 0.001133864522 . 2 . . . . A 17 PRO HD3 . 34931 1
107 . 1 . 1 18 18 SER HA H 1 4.453225999 0 . 1 . . . . A 18 SER HA . 34931 1
108 . 1 . 1 18 18 SER HB2 H 1 3.904174745 0 . 2 . . . . A 18 SER HB2 . 34931 1
109 . 1 . 1 18 18 SER HB3 H 1 3.904174745 0 . 2 . . . . A 18 SER HB3 . 34931 1
110 . 1 . 1 20 20 GLY HA2 H 1 3.863288004 0 . 2 . . . . A 20 GLY HA2 . 34931 1
111 . 1 . 1 20 20 GLY HA3 H 1 4.141473406 0 . 2 . . . . A 20 GLY HA3 . 34931 1
112 . 1 . 1 21 21 ARG HA H 1 4.816376796 0.001605354388 . 1 . . . . A 21 ARG HA . 34931 1
113 . 1 . 1 21 21 ARG HB2 H 1 1.877459342 0.003443496342 . 2 . . . . A 21 ARG HB2 . 34931 1
114 . 1 . 1 21 21 ARG HB3 H 1 1.990372282 0 . 2 . . . . A 21 ARG HB3 . 34931 1
115 . 1 . 1 21 21 ARG HG2 H 1 1.70255233 0.003032005485 . 2 . . . . A 21 ARG HG2 . 34931 1
116 . 1 . 1 21 21 ARG HG3 H 1 1.799671123 0.001735996869 . 2 . . . . A 21 ARG HG3 . 34931 1
117 . 1 . 1 21 21 ARG HD2 H 1 3.234173183 0.002125034447 . 2 . . . . A 21 ARG HD2 . 34931 1
118 . 1 . 1 21 21 ARG HD3 H 1 3.234173183 0.002125034447 . 2 . . . . A 21 ARG HD3 . 34931 1
119 . 1 . 1 22 22 PRO HA H 1 4.695706578 0.0008748195603 . 1 . . . . A 22 PRO HA . 34931 1
120 . 1 . 1 22 22 PRO HB2 H 1 1.856434957 0.009521200101 . 2 . . . . A 22 PRO HB2 . 34931 1
121 . 1 . 1 22 22 PRO HB3 H 1 2.298991229 0.002313855838 . 2 . . . . A 22 PRO HB3 . 34931 1
122 . 1 . 1 22 22 PRO HG2 H 1 1.998863065 0.001269438754 . 2 . . . . A 22 PRO HG2 . 34931 1
123 . 1 . 1 22 22 PRO HG3 H 1 1.998863065 0.001269438754 . 2 . . . . A 22 PRO HG3 . 34931 1
124 . 1 . 1 22 22 PRO HD2 H 1 3.62210091 0.001760557174 . 2 . . . . A 22 PRO HD2 . 34931 1
125 . 1 . 1 22 22 PRO HD3 H 1 3.82978757 0.003659018479 . 2 . . . . A 22 PRO HD3 . 34931 1
126 . 1 . 1 23 23 PRO HA H 1 3.33408453 0.007255723941 . 1 . . . . A 23 PRO HA . 34931 1
127 . 1 . 1 23 23 PRO HB2 H 1 1.168651597 0.001761000596 . 2 . . . . A 23 PRO HB2 . 34931 1
128 . 1 . 1 23 23 PRO HB3 H 1 1.573453056 0.001348431137 . 2 . . . . A 23 PRO HB3 . 34931 1
129 . 1 . 1 23 23 PRO HG2 H 1 1.74710525 0.006293937671 . 2 . . . . A 23 PRO HG2 . 34931 1
130 . 1 . 1 23 23 PRO HG3 H 1 1.84114357 0.001198787587 . 2 . . . . A 23 PRO HG3 . 34931 1
131 . 1 . 1 23 23 PRO HD2 H 1 3.511547967 0.002401020052 . 2 . . . . A 23 PRO HD2 . 34931 1
132 . 1 . 1 23 23 PRO HD3 H 1 3.592171696 0.005964551112 . 2 . . . . A 23 PRO HD3 . 34931 1
133 . 1 . 1 24 24 PRO HA H 1 4.34061148 0.002859793653 . 1 . . . . A 24 PRO HA . 34931 1
134 . 1 . 1 24 24 PRO HB2 H 1 2.215636221 0.006253144312 . 2 . . . . A 24 PRO HB2 . 34931 1
135 . 1 . 1 24 24 PRO HG2 H 1 1.865031255 0.002975403223 . 2 . . . . A 24 PRO HG2 . 34931 1
136 . 1 . 1 24 24 PRO HG3 H 1 1.971929929 0.004796543537 . 2 . . . . A 24 PRO HG3 . 34931 1
137 . 1 . 1 24 24 PRO HD2 H 1 3.172509233 0.001505388999 . 2 . . . . A 24 PRO HD2 . 34931 1
138 . 1 . 1 24 24 PRO HD3 H 1 3.314428458 0.0007306179834 . 2 . . . . A 24 PRO HD3 . 34931 1
139 . 1 . 1 25 25 SER H H 1 7.60171479 0.001045246924 . 1 . . . . A 25 SER H . 34931 1
140 . 1 . 1 25 25 SER HA H 1 4.172172467 0.004105705122 . 1 . . . . A 25 SER HA . 34931 1
141 . 1 . 1 25 25 SER HB2 H 1 3.786262407 0.0006621120118 . 2 . . . . A 25 SER HB2 . 34931 1
142 . 1 . 1 25 25 SER HB3 H 1 3.786262407 0.0006621120118 . 2 . . . . A 25 SER HB3 . 34931 1
stop_
save_