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 52407
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name AtREM51
_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' . . . 52407 1
2 '2D 1H-1H TOCSY' . . . 52407 1
3 '2D 1H-1H NOESY' . . . 52407 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 . . 52407 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 LYS H H 1 8.229 0.003 . 1 . . 110 . . 1 LYS H . 52407 1
2 . 1 . 1 1 1 LYS HA H 1 4.142 0.012 . 1 . . 112 . . 1 LYS HA . 52407 1
3 . 1 . 1 1 1 LYS HB2 H 1 1.695 0.008 . 1 . . 115 . . 1 LYS HB2 . 52407 1
4 . 1 . 1 1 1 LYS HG2 H 1 1.348 0.011 . 1 . . 114 . . 1 LYS HG2 . 52407 1
5 . 1 . 1 1 1 LYS HD2 H 1 1.604 0.001 . 1 . . 116 . . 1 LYS HD2 . 52407 1
6 . 1 . 1 1 1 LYS HE2 H 1 2.900 0.006 . 1 . . 113 . . 1 LYS HE2 . 52407 1
7 . 1 . 1 1 1 LYS N N 15 126.929 . . 1 . . 111 . . 1 LYS N . 52407 1
8 . 1 . 1 2 2 ARG H H 1 8.400 0.004 . 1 . . 136 . . 2 ARG H . 52407 1
9 . 1 . 1 2 2 ARG HA H 1 4.318 0.008 . 1 . . 138 . . 2 ARG HA . 52407 1
10 . 1 . 1 2 2 ARG HB2 H 1 1.789 0.007 . 2 . . 141 . . 2 ARG HB2 . 52407 1
11 . 1 . 1 2 2 ARG HB3 H 1 1.665 0.004 . 2 . . 1652 . . 2 ARG HB3 . 52407 1
12 . 1 . 1 2 2 ARG HG2 H 1 1.558 0.01 . 2 . . 142 . . 2 ARG HG2 . 52407 1
13 . 1 . 1 2 2 ARG HG3 H 1 1.523 0.007 . 2 . . 143 . . 2 ARG HG3 . 52407 1
14 . 1 . 1 2 2 ARG HD2 H 1 3.110 0.008 . 1 . . 139 . . 2 ARG HD2 . 52407 1
15 . 1 . 1 2 2 ARG HE H 1 7.095 0.004 . 1 . . 140 . . 2 ARG HE . 52407 1
16 . 1 . 1 2 2 ARG N N 15 122.251 . . 1 . . 137 . . 2 ARG N . 52407 1
17 . 1 . 1 3 3 SER H H 1 8.206 0.001 . 1 . . 230 . . 3 SER H . 52407 1
18 . 1 . 1 3 3 SER HA H 1 4.366 0.007 . 1 . . 390 . . 3 SER HA . 52407 1
19 . 1 . 1 3 3 SER HB2 H 1 3.786 0.005 . 1 . . 232 . . 3 SER HB2 . 52407 1
20 . 1 . 1 3 3 SER N N 15 116.368 . . 1 . . 231 . . 3 SER N . 52407 1
21 . 1 . 1 4 4 GLY H H 1 8.367 0.005 . 1 . . 398 . . 4 GLY H . 52407 1
22 . 1 . 1 4 4 GLY HA2 H 1 3.937 0.015 . 2 . . 400 . . 4 GLY HA2 . 52407 1
23 . 1 . 1 4 4 GLY HA3 H 1 3.827 0.014 . 2 . . 401 . . 4 GLY HA3 . 52407 1
24 . 1 . 1 4 4 GLY N N 15 110.911 . . 1 . . 399 . . 4 GLY N . 52407 1
25 . 1 . 1 5 5 LYS H H 1 8.126 0.008 . 1 . . 218 . . 5 LYS H . 52407 1
26 . 1 . 1 5 5 LYS HA H 1 4.207 0.008 . 1 . . 219 . . 5 LYS HA . 52407 1
27 . 1 . 1 5 5 LYS HB2 H 1 1.718 0.003 . 2 . . 221 . . 5 LYS HB2 . 52407 1
28 . 1 . 1 5 5 LYS HB3 H 1 1.625 0.01 . 2 . . 222 . . 5 LYS HB3 . 52407 1
29 . 1 . 1 5 5 LYS HG2 H 1 1.347 0.011 . 2 . . 224 . . 5 LYS HG2 . 52407 1
30 . 1 . 1 5 5 LYS HG3 H 1 1.305 0.004 . 2 . . 225 . . 5 LYS HG3 . 52407 1
31 . 1 . 1 5 5 LYS HD2 H 1 1.579 0.005 . 1 . . 223 . . 5 LYS HD2 . 52407 1
32 . 1 . 1 5 5 LYS HE2 H 1 2.902 0.003 . 1 . . 220 . . 5 LYS HE2 . 52407 1
33 . 1 . 1 5 5 LYS N N 15 121.018 . . 1 . . 217 . . 5 LYS N . 52407 1
34 . 1 . 1 6 6 LYS H H 1 8.261 0.013 . 1 . . 375 . . 6 LYS H . 52407 1
35 . 1 . 1 6 6 LYS HA H 1 4.189 0.009 . 1 . . 378 . . 6 LYS HA . 52407 1
36 . 1 . 1 6 6 LYS HB2 H 1 1.671 0.012 . 1 . . 379 . . 6 LYS HB2 . 52407 1
37 . 1 . 1 6 6 LYS HG2 H 1 1.317 0.012 . 1 . . 381 . . 6 LYS HG2 . 52407 1
38 . 1 . 1 6 6 LYS HD2 H 1 1.605 0.012 . 1 . . 380 . . 6 LYS HD2 . 52407 1
39 . 1 . 1 6 6 LYS HE2 H 1 2.897 0.001 . 1 . . 377 . . 6 LYS HE2 . 52407 1
40 . 1 . 1 6 6 LYS N N 15 123.313 . . 1 . . 376 . . 6 LYS N . 52407 1
41 . 1 . 1 7 7 LYS H H 1 8.335 0.009 . 1 . . 195 . . 7 LYS H . 52407 1
42 . 1 . 1 7 7 LYS HA H 1 4.200 0.004 . 1 . . 202 . . 7 LYS HA . 52407 1
43 . 1 . 1 7 7 LYS HB2 H 1 1.586 0.009 . 1 . . 198 . . 7 LYS HB2 . 52407 1
44 . 1 . 1 7 7 LYS HG2 H 1 1.324 0.004 . 2 . . 199 . . 7 LYS HG2 . 52407 1
45 . 1 . 1 7 7 LYS HG3 H 1 1.252 0.014 . 2 . . 200 . . 7 LYS HG3 . 52407 1
46 . 1 . 1 7 7 LYS HD2 H 1 1.638 0.014 . 1 . . 197 . . 7 LYS HD2 . 52407 1
47 . 1 . 1 7 7 LYS HE2 H 1 2.891 0.002 . 1 . . 201 . . 7 LYS HE2 . 52407 1
48 . 1 . 1 7 7 LYS N N 15 124.080 . . 1 . . 196 . . 7 LYS N . 52407 1
49 . 1 . 1 8 8 ILE H H 1 8.214 0.004 . 1 . . 233 . . 8 ILE H . 52407 1
50 . 1 . 1 8 8 ILE HA H 1 4.387 0.011 . 1 . . 239 . . 8 ILE HA . 52407 1
51 . 1 . 1 8 8 ILE HB H 1 1.792 0.009 . 1 . . 234 . . 8 ILE HB . 52407 1
52 . 1 . 1 8 8 ILE HG12 H 1 1.083 0.018 . 2 . . 235 . . 8 ILE HG12 . 52407 1
53 . 1 . 1 8 8 ILE HG13 H 1 1.411 0.017 . 2 . . 238 . . 8 ILE HG13 . 52407 1
54 . 1 . 1 8 8 ILE HG21 H 1 0.872 0.01 . 1 . . 236 . . 8 ILE HG21 . 52407 1
55 . 1 . 1 8 8 ILE HG22 H 1 0.872 0.01 . 1 . . 236 . . 8 ILE HG22 . 52407 1
56 . 1 . 1 8 8 ILE HG23 H 1 0.872 0.01 . 1 . . 236 . . 8 ILE HG23 . 52407 1
57 . 1 . 1 8 8 ILE HD11 H 1 0.770 0.008 . 1 . . 237 . . 8 ILE HD11 . 52407 1
58 . 1 . 1 8 8 ILE HD12 H 1 0.770 0.008 . 1 . . 237 . . 8 ILE HD12 . 52407 1
59 . 1 . 1 8 8 ILE HD13 H 1 0.770 0.008 . 1 . . 237 . . 8 ILE HD13 . 52407 1
60 . 1 . 1 8 8 ILE N N 15 124.969 . . 1 . . 240 . . 8 ILE N . 52407 1
61 . 1 . 1 9 9 PRO HA H 1 4.319 0.004 . 1 . . 121 . . 9 PRO HA . 52407 1
62 . 1 . 1 9 9 PRO HB2 H 1 2.197 0.01 . 2 . . 118 . . 9 PRO HB2 . 52407 1
63 . 1 . 1 9 9 PRO HB3 H 1 1.950 0.014 . 2 . . 119 . . 9 PRO HB3 . 52407 1
64 . 1 . 1 9 9 PRO HG2 H 1 1.823 0.012 . 2 . . 120 . . 9 PRO HG2 . 52407 1
65 . 1 . 1 9 9 PRO HG3 H 1 1.882 0.004 . 2 . . 135 . . 9 PRO HG3 . 52407 1
66 . 1 . 1 9 9 PRO HD2 H 1 3.794 0.012 . 2 . . 117 . . 9 PRO HD2 . 52407 1
67 . 1 . 1 9 9 PRO HD3 H 1 3.629 0.011 . 2 . . 134 . . 9 PRO HD3 . 52407 1
68 . 1 . 1 10 10 SER H H 1 8.246 0.007 . 1 . . 387 . . 10 SER H . 52407 1
69 . 1 . 1 10 10 SER HA H 1 4.347 0.004 . 1 . . 389 . . 10 SER HA . 52407 1
70 . 1 . 1 10 10 SER HB2 H 1 3.766 0.002 . 2 . . 388 . . 10 SER HB2 . 52407 1
71 . 1 . 1 10 10 SER HB3 H 1 3.791 0.002 . 2 . . 404 . . 10 SER HB3 . 52407 1
72 . 1 . 1 10 10 SER N N 15 115.926 . . 1 . . 386 . . 10 SER N . 52407 1
73 . 1 . 1 11 11 LEU H H 1 8.274 0.006 . 1 . . 241 . . 11 LEU H . 52407 1
74 . 1 . 1 11 11 LEU HA H 1 4.347 0.004 . 1 . . 245 . . 11 LEU HA . 52407 1
75 . 1 . 1 11 11 LEU HB2 H 1 1.550 0.008 . 1 . . 243 . . 11 LEU HB2 . 52407 1
76 . 1 . 1 11 11 LEU HD11 H 1 0.826 0.012 . 2 . . 244 . . 11 LEU HD11 . 52407 1
77 . 1 . 1 11 11 LEU HD12 H 1 0.826 0.012 . 2 . . 244 . . 11 LEU HD12 . 52407 1
78 . 1 . 1 11 11 LEU HD13 H 1 0.826 0.012 . 2 . . 244 . . 11 LEU HD13 . 52407 1
79 . 1 . 1 11 11 LEU HD21 H 1 0.772 0.005 . 2 . . 246 . . 11 LEU HD21 . 52407 1
80 . 1 . 1 11 11 LEU HD22 H 1 0.772 0.005 . 2 . . 246 . . 11 LEU HD22 . 52407 1
81 . 1 . 1 11 11 LEU HD23 H 1 0.772 0.005 . 2 . . 246 . . 11 LEU HD23 . 52407 1
82 . 1 . 1 11 11 LEU N N 15 124.547 . . 1 . . 242 . . 11 LEU N . 52407 1
83 . 1 . 1 12 12 SER H H 1 8.259 0.006 . 1 . . 382 . . 12 SER H . 52407 1
84 . 1 . 1 12 12 SER HA H 1 4.353 0.012 . 1 . . 383 . . 12 SER HA . 52407 1
85 . 1 . 1 12 12 SER HB2 H 1 3.776 0.005 . 1 . . 385 . . 12 SER HB2 . 52407 1
86 . 1 . 1 12 12 SER N N 15 117.214 . . 1 . . 384 . . 12 SER N . 52407 1
87 . 1 . 1 13 13 GLY H H 1 8.314 0.009 . 1 . . 122 . . 13 GLY H . 52407 1
88 . 1 . 1 13 13 GLY HA2 H 1 3.853 0.004 . 1 . . 124 . . 13 GLY HA2 . 52407 1
89 . 1 . 1 13 13 GLY N N 15 110.721 . . 1 . . 123 . . 13 GLY N . 52407 1
90 . 1 . 1 14 14 CYS H H 1 8.014 0.002 . 1 . . 213 . . 14 CYS H . 52407 1
91 . 1 . 1 14 14 CYS HA H 1 4.368 0.002 . 1 . . 215 . . 14 CYS HA . 52407 1
92 . 1 . 1 14 14 CYS HB2 H 1 2.720 0.004 . 1 . . 216 . . 14 CYS HB2 . 52407 1
93 . 1 . 1 14 14 CYS N N 15 118.606 . . 1 . . 214 . . 14 CYS N . 52407 1
94 . 1 . 1 15 15 PHE H H 1 8.291 0.009 . 1 . . 391 . . 15 PHE H . 52407 1
95 . 1 . 1 15 15 PHE HA H 1 4.645 0.014 . 1 . . 393 . . 15 PHE HA . 52407 1
96 . 1 . 1 15 15 PHE HB2 H 1 3.112 0.007 . 2 . . 394 . . 15 PHE HB2 . 52407 1
97 . 1 . 1 15 15 PHE HB3 H 1 2.946 0.009 . 2 . . 395 . . 15 PHE HB3 . 52407 1
98 . 1 . 1 15 15 PHE HD1 H 1 7.170 0.006 . 1 . . 396 . . 15 PHE HD1 . 52407 1
99 . 1 . 1 15 15 PHE HD2 H 1 7.170 0.006 . 1 . . 396 . . 15 PHE HD2 . 52407 1
100 . 1 . 1 15 15 PHE HE1 H 1 7.248 0.002 . 1 . . 1843 . . 15 PHE HE1 . 52407 1
101 . 1 . 1 15 15 PHE HE2 H 1 7.248 0.002 . 1 . . 1843 . . 15 PHE HE2 . 52407 1
102 . 1 . 1 15 15 PHE HZ H 1 7.213 . . 1 . . 1844 . . 15 PHE HZ . 52407 1
103 . 1 . 1 15 15 PHE N N 15 122.798 . . 1 . . 392 . . 15 PHE N . 52407 1
104 . 1 . 1 16 16 THR H H 1 7.958 0.003 . 1 . . 203 . . 16 THR H . 52407 1
105 . 1 . 1 16 16 THR HA H 1 4.209 0.01 . 1 . . 205 . . 16 THR HA . 52407 1
106 . 1 . 1 16 16 THR HB H 1 4.050 0.012 . 1 . . 206 . . 16 THR HB . 52407 1
107 . 1 . 1 16 16 THR HG21 H 1 1.044 0.003 . 1 . . 207 . . 16 THR HG21 . 52407 1
108 . 1 . 1 16 16 THR HG22 H 1 1.044 0.003 . 1 . . 207 . . 16 THR HG22 . 52407 1
109 . 1 . 1 16 16 THR HG23 H 1 1.044 0.003 . 1 . . 207 . . 16 THR HG23 . 52407 1
110 . 1 . 1 16 16 THR N N 15 115.719 . . 1 . . 204 . . 16 THR N . 52407 1
111 . 1 . 1 17 17 CYS H H 1 8.182 0.005 . 1 . . 226 . . 17 CYS H . 52407 1
112 . 1 . 1 17 17 CYS HA H 1 4.335 0.003 . 1 . . 228 . . 17 CYS HA . 52407 1
113 . 1 . 1 17 17 CYS HB2 H 1 2.786 0.003 . 1 . . 227 . . 17 CYS HB2 . 52407 1
114 . 1 . 1 17 17 CYS N N 15 121.445 . . 1 . . 229 . . 17 CYS N . 52407 1
115 . 1 . 1 18 18 HIS H H 1 8.534 0.004 . 1 . . 128 . . 18 HIS H . 52407 1
116 . 1 . 1 18 18 HIS HA H 1 4.585 0.007 . 1 . . 129 . . 18 HIS HA . 52407 1
117 . 1 . 1 18 18 HIS HB2 H 1 3.056 0.006 . 2 . . 131 . . 18 HIS HB2 . 52407 1
118 . 1 . 1 18 18 HIS HB3 H 1 3.004 0.01 . 2 . . 132 . . 18 HIS HB3 . 52407 1
119 . 1 . 1 18 18 HIS HD2 H 1 6.990 0.008 . 1 . . 133 . . 18 HIS HD2 . 52407 1
120 . 1 . 1 18 18 HIS HE1 H 1 8.439 0.004 . 1 . . 1845 . . 18 HIS HE1 . 52407 1
121 . 1 . 1 18 18 HIS N N 15 121.648 . . 1 . . 130 . . 18 HIS N . 52407 1
122 . 1 . 1 19 19 VAL H H 1 7.992 0.004 . 1 . . 208 . . 19 VAL H . 52407 1
123 . 1 . 1 19 19 VAL HA H 1 3.971 0.015 . 1 . . 211 . . 19 VAL HA . 52407 1
124 . 1 . 1 19 19 VAL HB H 1 1.864 0.005 . 1 . . 210 . . 19 VAL HB . 52407 1
125 . 1 . 1 19 19 VAL HG11 H 1 0.753 0.009 . 1 . . 212 . . 19 VAL HG11 . 52407 1
126 . 1 . 1 19 19 VAL HG12 H 1 0.753 0.009 . 1 . . 212 . . 19 VAL HG12 . 52407 1
127 . 1 . 1 19 19 VAL HG13 H 1 0.753 0.009 . 1 . . 212 . . 19 VAL HG13 . 52407 1
128 . 1 . 1 19 19 VAL N N 15 122.020 . . 1 . . 209 . . 19 VAL N . 52407 1
129 . 1 . 1 20 20 PHE H H 1 8.308 0.006 . 1 . . 125 . . 20 PHE H . 52407 1
130 . 1 . 1 20 20 PHE HA H 1 4.495 0.01 . 1 . . 127 . . 20 PHE HA . 52407 1
131 . 1 . 1 20 20 PHE HB2 H 1 3.038 0.003 . 2 . . 402 . . 20 PHE HB2 . 52407 1
132 . 1 . 1 20 20 PHE HB3 H 1 2.912 0.01 . 2 . . 403 . . 20 PHE HB3 . 52407 1
133 . 1 . 1 20 20 PHE HD1 H 1 7.203 0.009 . 1 . . 1943 . . 20 PHE HD1 . 52407 1
134 . 1 . 1 20 20 PHE HD2 H 1 7.203 0.009 . 1 . . 1943 . . 20 PHE HD2 . 52407 1
135 . 1 . 1 20 20 PHE HE1 H 1 7.270 0.024 . 1 . . 1944 . . 20 PHE HE1 . 52407 1
136 . 1 . 1 20 20 PHE HE2 H 1 7.270 0.024 . 1 . . 1944 . . 20 PHE HE2 . 52407 1
137 . 1 . 1 20 20 PHE HZ H 1 7.165 0.002 . 1 . . 1945 . . 20 PHE HZ . 52407 1
138 . 1 . 1 20 20 PHE N N 15 124.811 . . 1 . . 126 . . 20 PHE N . 52407 1
stop_
save_