Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25684
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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
11 '2D 1H-1H NOESY' 3 $wr18_39 isotropic 25684 1
13 '2D 1H-1H TOCSY' 1 $wr10_43_1 isotropic 25684 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 $CcpNmr_Analysis . . 25684 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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 15 15 SER H H 1 8.726 0.001 . 1 . . 33 . . 19 SER H . 25684 1
2 . 1 1 15 15 SER HA H 1 4.445 . . 1 . . 224 . . 19 SER HA . 25684 1
3 . 1 1 15 15 SER HB2 H 1 3.783 . . 2 . . 225 . . 19 SER HB2 . 25684 1
4 . 1 1 15 15 SER HB3 H 1 3.808 . . 2 . . 404 . . 19 SER HB3 . 25684 1
5 . 1 1 16 16 GLY H H 1 8.600 0.001 . 1 . . 23 . . 20 GLY H . 25684 1
6 . 1 1 16 16 GLY HA2 H 1 3.973 0.0 . 1 . . 226 . . 20 GLY HA2 . 25684 1
7 . 1 1 16 16 GLY HA3 H 1 3.973 0.0 . 1 . . 312 . . 20 GLY HA3 . 25684 1
8 . 1 1 17 17 TRP H H 1 8.360 0.001 . 1 . . 21 . . 21 TRP H . 25684 1
9 . 1 1 17 17 TRP HA H 1 4.438 0.0 . 1 . . 227 . . 21 TRP HA . 25684 1
10 . 1 1 17 17 TRP HB2 H 1 3.313 0.001 . 2 . . 228 . . 21 TRP HB2 . 25684 1
11 . 1 1 17 17 TRP HB3 H 1 3.195 0.001 . 2 . . 386 . . 21 TRP HB3 . 25684 1
12 . 1 1 17 17 TRP HD1 H 1 7.408 0.001 . 1 . . 403 . . 21 TRP HD1 . 25684 1
13 . 1 1 17 17 TRP HE1 H 1 10.635 0.005 . 1 . . 406 . . 21 TRP HE1 . 25684 1
14 . 1 1 17 17 TRP HZ2 H 1 7.371 0.002 . 1 . . 392 . . 21 TRP HZ2 . 25684 1
15 . 1 1 18 18 LEU H H 1 7.986 0.002 . 1 . . 17 . . 22 LEU H . 25684 1
16 . 1 1 18 18 LEU HA H 1 3.957 0.002 . 1 . . 229 . . 22 LEU HA . 25684 1
17 . 1 1 18 18 LEU HB2 H 1 1.265 0.002 . 2 . . 230 . . 22 LEU HB2 . 25684 1
18 . 1 1 18 18 LEU HB3 H 1 1.391 0.001 . 2 . . 355 . . 22 LEU HB3 . 25684 1
19 . 1 1 18 18 LEU HD11 H 1 0.529 0.001 . 1 . . 341 . . 22 LEU HD11 . 25684 1
20 . 1 1 18 18 LEU HD12 H 1 0.529 0.001 . 1 . . 341 . . 22 LEU HD12 . 25684 1
21 . 1 1 18 18 LEU HD13 H 1 0.529 0.001 . 1 . . 341 . . 22 LEU HD13 . 25684 1
22 . 1 1 18 18 LEU HD21 H 1 0.675 0.002 . 1 . . 381 . . 22 LEU HD21 . 25684 1
23 . 1 1 18 18 LEU HD22 H 1 0.675 0.002 . 1 . . 381 . . 22 LEU HD22 . 25684 1
24 . 1 1 18 18 LEU HD23 H 1 0.675 0.002 . 1 . . 381 . . 22 LEU HD23 . 25684 1
25 . 1 1 19 19 THR H H 1 7.674 0.001 . 1 . . 1 . . 23 THR H . 25684 1
26 . 1 1 19 19 THR HA H 1 3.916 0.001 . 1 . . 233 . . 23 THR HA . 25684 1
27 . 1 1 19 19 THR HB H 1 4.125 0.001 . 1 . . 314 . . 23 THR HB . 25684 1
28 . 1 1 19 19 THR HG21 H 1 1.132 0.0 . 1 . . 317 . . 23 THR HG21 . 25684 1
29 . 1 1 19 19 THR HG22 H 1 1.132 0.0 . 1 . . 317 . . 23 THR HG22 . 25684 1
30 . 1 1 19 19 THR HG23 H 1 1.132 0.0 . 1 . . 317 . . 23 THR HG23 . 25684 1
31 . 1 1 20 20 GLY H H 1 8.271 0.002 . 1 . . 313 . . 24 GLY H . 25684 1
32 . 1 1 20 20 GLY HA2 H 1 3.818 0.001 . 1 . . 235 . . 24 GLY HA2 . 25684 1
33 . 1 1 20 20 GLY HA3 H 1 3.818 0.001 . 1 . . 315 . . 24 GLY HA3 . 25684 1
34 . 1 1 21 21 TRP H H 1 7.727 0.002 . 1 . . 3 . . 25 TRP H . 25684 1
35 . 1 1 21 21 TRP HA H 1 4.402 . . 1 . . 238 . . 25 TRP HA . 25684 1
36 . 1 1 21 21 TRP HB2 H 1 3.092 0.001 . 2 . . 236 . . 25 TRP HB2 . 25684 1
37 . 1 1 21 21 TRP HB3 H 1 3.230 0.0 . 2 . . 237 . . 25 TRP HB3 . 25684 1
38 . 1 1 21 21 TRP HD1 H 1 7.170 0.002 . 1 . . 405 . . 25 TRP HD1 . 25684 1
39 . 1 1 21 21 TRP HE1 H 1 10.184 0.001 . 1 . . 407 . . 25 TRP HE1 . 25684 1
40 . 1 1 21 21 TRP HZ2 H 1 7.381 . . 1 . . 391 . . 25 TRP HZ2 . 25684 1
41 . 1 1 22 22 LEU H H 1 7.259 0.001 . 1 . . 158 . . 26 LEU H . 25684 1
42 . 1 1 22 22 LEU HA H 1 4.197 0.002 . 1 . . 387 . . 26 LEU HA . 25684 1
43 . 1 1 22 22 LEU HB2 H 1 1.472 0.001 . 2 . . 309 . . 26 LEU HB2 . 25684 1
44 . 1 1 22 22 LEU HB3 H 1 1.515 0.001 . 2 . . 362 . . 26 LEU HB3 . 25684 1
45 . 1 1 22 22 LEU HG H 1 1.262 0.001 . 1 . . 370 . . 26 LEU HG . 25684 1
46 . 1 1 22 22 LEU HD11 H 1 0.765 0.001 . 2 . . 408 . . 26 LEU HD11 . 25684 1
47 . 1 1 22 22 LEU HD12 H 1 0.765 0.001 . 2 . . 408 . . 26 LEU HD12 . 25684 1
48 . 1 1 22 22 LEU HD13 H 1 0.765 0.001 . 2 . . 408 . . 26 LEU HD13 . 25684 1
49 . 1 1 22 22 LEU HD21 H 1 0.699 0.001 . 1 . . 414 . . 26 LEU HD21 . 25684 1
50 . 1 1 22 22 LEU HD22 H 1 0.699 0.001 . 1 . . 414 . . 26 LEU HD22 . 25684 1
51 . 1 1 22 22 LEU HD23 H 1 0.699 0.001 . 1 . . 414 . . 26 LEU HD23 . 25684 1
52 . 1 1 23 23 PRO HA H 1 4.321 0.0 . 1 . . 371 . . 27 PRO HA . 25684 1
53 . 1 1 23 23 PRO HB2 H 1 1.728 0.161 . 1 . . 372 . . 27 PRO HB2 . 25684 1
54 . 1 1 23 23 PRO HB3 H 1 1.728 0.161 . 1 . . 373 . . 27 PRO HB3 . 25684 1
55 . 1 1 23 23 PRO HG2 H 1 1.369 0.001 . 1 . . 331 . . 27 PRO HG2 . 25684 1
56 . 1 1 23 23 PRO HG3 H 1 1.369 0.001 . 1 . . 342 . . 27 PRO HG3 . 25684 1
57 . 1 1 23 23 PRO HD2 H 1 3.588 0.001 . 1 . . 375 . . 27 PRO HD2 . 25684 1
58 . 1 1 23 23 PRO HD3 H 1 3.588 0.001 . 1 . . 388 . . 27 PRO HD3 . 25684 1
59 . 1 1 24 24 THR H H 1 8.440 0.002 . 1 . . 399 . . 28 THR H . 25684 1
60 . 1 1 24 24 THR HA H 1 3.971 0.002 . 1 . . 401 . . 28 THR HA . 25684 1
61 . 1 1 24 24 THR HB H 1 4.170 0.001 . 1 . . 296 . . 28 THR HB . 25684 1
62 . 1 1 24 24 THR HG21 H 1 1.177 0.0 . 1 . . 402 . . 28 THR HG21 . 25684 1
63 . 1 1 24 24 THR HG22 H 1 1.177 0.0 . 1 . . 402 . . 28 THR HG22 . 25684 1
64 . 1 1 24 24 THR HG23 H 1 1.177 0.0 . 1 . . 402 . . 28 THR HG23 . 25684 1
65 . 1 1 25 25 TRP H H 1 7.147 0.001 . 1 . . 335 . . 29 TRP H . 25684 1
66 . 1 1 25 25 TRP HA H 1 4.541 . . 1 . . 384 . . 29 TRP HA . 25684 1
67 . 1 1 25 25 TRP HB2 H 1 3.368 0.003 . 2 . . 242 . . 29 TRP HB2 . 25684 1
68 . 1 1 25 25 TRP HB3 H 1 3.160 0.002 . 2 . . 243 . . 29 TRP HB3 . 25684 1
69 . 1 1 25 25 TRP HD1 H 1 7.287 0.001 . 1 . . 390 . . 29 TRP HD1 . 25684 1
70 . 1 1 25 25 TRP HE1 H 1 10.716 0.0 . 1 . . 385 . . 29 TRP HE1 . 25684 1
71 . 1 1 25 25 TRP HZ2 H 1 7.392 . . 1 . . 409 . . 29 TRP HZ2 . 25684 1
72 . 1 1 26 26 CYS H H 1 7.496 0.0 . 1 . . 400 . . 30 CYS H . 25684 1
73 . 1 1 26 26 CYS HA H 1 4.463 . . 1 . . 398 . . 30 CYS HA . 25684 1
74 . 1 1 26 26 CYS HB2 H 1 2.713 0.003 . 2 . . 290 . . 30 CYS HB2 . 25684 1
75 . 1 1 26 26 CYS HB3 H 1 2.275 0.006 . 2 . . 396 . . 30 CYS HB3 . 25684 1
76 . 1 1 27 27 PRO HA H 1 4.453 . . 1 . . 412 . . 31 PRO HA . 25684 1
77 . 1 1 27 27 PRO HB2 H 1 2.303 0.004 . 1 . . 246 . . 31 PRO HB2 . 25684 1
78 . 1 1 27 27 PRO HB3 H 1 2.303 0.004 . 1 . . 247 . . 31 PRO HB3 . 25684 1
79 . 1 1 27 27 PRO HG2 H 1 1.937 0.001 . 1 . . 394 . . 31 PRO HG2 . 25684 1
80 . 1 1 27 27 PRO HG3 H 1 1.937 0.001 . 1 . . 395 . . 31 PRO HG3 . 25684 1
81 . 1 1 27 27 PRO HD2 H 1 3.736 0.001 . 1 . . 245 . . 31 PRO HD2 . 25684 1
82 . 1 1 27 27 PRO HD3 H 1 3.736 0.001 . 1 . . 357 . . 31 PRO HD3 . 25684 1
83 . 1 1 28 28 THR H H 1 8.108 0.001 . 1 . . 124 . . 32 THR H . 25684 1
84 . 1 1 28 28 THR HA H 1 4.305 0.0 . 1 . . 411 . . 32 THR HA . 25684 1
85 . 1 1 28 28 THR HG21 H 1 1.109 . . 1 . . 250 . . 32 THR HG21 . 25684 1
86 . 1 1 28 28 THR HG22 H 1 1.109 . . 1 . . 250 . . 32 THR HG22 . 25684 1
87 . 1 1 28 28 THR HG23 H 1 1.109 . . 1 . . 250 . . 32 THR HG23 . 25684 1
88 . 1 1 29 29 SER H H 1 8.053 0.002 . 1 . . 119 . . 33 SER H . 25684 1
89 . 1 1 29 29 SER HA H 1 4.482 . . 1 . . 251 . . 33 SER HA . 25684 1
90 . 1 1 29 29 SER HB2 H 1 3.892 0.003 . 2 . . 252 . . 33 SER HB2 . 25684 1
91 . 1 1 29 29 SER HB3 H 1 3.749 0.001 . 2 . . 253 . . 33 SER HB3 . 25684 1
92 . 1 1 30 30 THR H H 1 8.267 0.002 . 1 . . 129 . . 34 THR H . 25684 1
93 . 1 1 30 30 THR HA H 1 4.262 0.001 . 1 . . 325 . . 34 THR HA . 25684 1
94 . 1 1 30 30 THR HG21 H 1 1.127 . . 1 . . 256 . . 34 THR HG21 . 25684 1
95 . 1 1 30 30 THR HG22 H 1 1.127 . . 1 . . 256 . . 34 THR HG22 . 25684 1
96 . 1 1 30 30 THR HG23 H 1 1.127 . . 1 . . 256 . . 34 THR HG23 . 25684 1
97 . 1 1 31 31 SER H H 1 8.127 0.002 . 1 . . 99 . . 35 SER H . 25684 1
98 . 1 1 31 31 SER HA H 1 4.269 0.0 . 1 . . 326 . . 35 SER HA . 25684 1
99 . 1 1 31 31 SER HB2 H 1 3.736 0.001 . 1 . . 291 . . 35 SER HB2 . 25684 1
100 . 1 1 32 32 HIS H H 1 8.357 0.002 . 1 . . 337 . . 36 HIS H . 25684 1
101 . 1 1 32 32 HIS HB2 H 1 3.257 0.001 . 2 . . 258 . . 36 HIS HB2 . 25684 1
102 . 1 1 32 32 HIS HB3 H 1 3.058 0.001 . 2 . . 259 . . 36 HIS HB3 . 25684 1
103 . 1 1 33 33 LEU H H 1 8.076 0.001 . 1 . . 27 . . 37 LEU H . 25684 1
104 . 1 1 33 33 LEU HA H 1 4.257 . . 1 . . 327 . . 37 LEU HA . 25684 1
105 . 1 1 33 33 LEU HB2 H 1 1.522 . . 2 . . 261 . . 37 LEU HB2 . 25684 1
106 . 1 1 33 33 LEU HB3 H 1 1.609 0.001 . 2 . . 262 . . 37 LEU HB3 . 25684 1
107 . 1 1 33 33 LEU HD11 H 1 0.858 . . 2 . . 264 . . 37 LEU HD11 . 25684 1
108 . 1 1 33 33 LEU HD12 H 1 0.858 . . 2 . . 264 . . 37 LEU HD12 . 25684 1
109 . 1 1 33 33 LEU HD13 H 1 0.858 . . 2 . . 264 . . 37 LEU HD13 . 25684 1
110 . 1 1 33 33 LEU HD21 H 1 0.809 0.001 . 2 . . 265 . . 37 LEU HD21 . 25684 1
111 . 1 1 33 33 LEU HD22 H 1 0.809 0.001 . 2 . . 265 . . 37 LEU HD22 . 25684 1
112 . 1 1 33 33 LEU HD23 H 1 0.809 0.001 . 2 . . 265 . . 37 LEU HD23 . 25684 1
113 . 1 1 34 34 LYS H H 1 8.082 0.002 . 1 . . 29 . . 38 LYS H . 25684 1
114 . 1 1 34 34 LYS HA H 1 4.274 . . 1 . . 266 . . 38 LYS HA . 25684 1
115 . 1 1 34 34 LYS HB2 H 1 1.675 . . 2 . . 272 . . 38 LYS HB2 . 25684 1
116 . 1 1 34 34 LYS HB3 H 1 1.793 . . 2 . . 273 . . 38 LYS HB3 . 25684 1
117 . 1 1 34 34 LYS HG2 H 1 1.353 . . 1 . . 268 . . 38 LYS HG2 . 25684 1
118 . 1 1 34 34 LYS HG3 H 1 1.353 . . 1 . . 269 . . 38 LYS HG3 . 25684 1
119 . 1 1 35 35 GLU H H 1 7.924 0.002 . 1 . . 39 . . 39 GLU H . 25684 1
120 . 1 1 35 35 GLU HA H 1 4.077 0.0 . 1 . . 274 . . 39 GLU HA . 25684 1
121 . 1 1 35 35 GLU HB2 H 1 1.828 0.002 . 1 . . 275 . . 39 GLU HB2 . 25684 1
122 . 1 1 35 35 GLU HB3 H 1 1.828 0.002 . 1 . . 276 . . 39 GLU HB3 . 25684 1
123 . 1 1 35 35 GLU HG2 H 1 2.206 . . 2 . . 277 . . 39 GLU HG2 . 25684 1
124 . 1 1 35 35 GLU HG3 H 1 1.998 0.003 . 2 . . 413 . . 39 GLU HG3 . 25684 1
stop_
save_