Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51442
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'Tetrahymena p50 peptide'
_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 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2
_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
8 '2D 1H-15N TROSY' . . . 51442 2
10 '3D CBCA(CO)NH' . . . 51442 2
11 '3D HNCA' . . . 51442 2
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 . . 51442 2
2 $software_2 . . 51442 2
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 . 2 . 2 2 2 CYS H H 1 8.417 0.00 . . . . . . . 228 CYS H . 51442 2
2 . 2 . 2 2 2 CYS N N 15 121.306 0.00 . . . . . . . 228 CYS N . 51442 2
3 . 2 . 2 3 3 GLN H H 1 8.541 0.00 . . . . . . . 229 GLN H . 51442 2
4 . 2 . 2 3 3 GLN N N 15 122.287 0.00 . . . . . . . 229 GLN N . 51442 2
5 . 2 . 2 4 4 GLN H H 1 8.440 0.03 . . . . . . . 230 GLN H . 51442 2
6 . 2 . 2 4 4 GLN CA C 13 52.910 0.08 . . . . . . . 230 GLN CA . 51442 2
7 . 2 . 2 4 4 GLN N N 15 121.805 0.20 . . . . . . . 230 GLN N . 51442 2
8 . 2 . 2 5 5 ASP H H 1 8.395 0.07 . . . . . . . 231 ASP H . 51442 2
9 . 2 . 2 5 5 ASP C C 13 175.079 0.00 . . . . . . . 231 ASP C . 51442 2
10 . 2 . 2 5 5 ASP CA C 13 50.736 0.10 . . . . . . . 231 ASP CA . 51442 2
11 . 2 . 2 5 5 ASP CB C 13 38.685 0.10 . . . . . . . 231 ASP CB . 51442 2
12 . 2 . 2 5 5 ASP N N 15 122.044 0.19 . . . . . . . 231 ASP N . 51442 2
13 . 2 . 2 6 6 ASP H H 1 8.609 0.19 . . . . . . . 232 ASP H . 51442 2
14 . 2 . 2 6 6 ASP C C 13 174.746 0.00 . . . . . . . 232 ASP C . 51442 2
15 . 2 . 2 6 6 ASP CA C 13 54.504 0.06 . . . . . . . 232 ASP CA . 51442 2
16 . 2 . 2 6 6 ASP N N 15 124.707 1.57 . . . . . . . 232 ASP N . 51442 2
17 . 2 . 2 7 7 PHE H H 1 8.494 0.14 . . . . . . . 233 PHE H . 51442 2
18 . 2 . 2 7 7 PHE C C 13 172.661 0.00 . . . . . . . 233 PHE C . 51442 2
19 . 2 . 2 7 7 PHE CA C 13 55.491 0.15 . . . . . . . 233 PHE CA . 51442 2
20 . 2 . 2 7 7 PHE N N 15 118.496 0.94 . . . . . . . 233 PHE N . 51442 2
21 . 2 . 2 8 8 GLY H H 1 7.479 0.32 . . . . . . . 234 GLY H . 51442 2
22 . 2 . 2 8 8 GLY CA C 13 41.612 0.12 . . . . . . . 234 GLY CA . 51442 2
23 . 2 . 2 8 8 GLY N N 15 110.265 0.09 . . . . . . . 234 GLY N . 51442 2
24 . 2 . 2 9 9 ASP H H 1 8.485 0.12 . . . . . . . 235 ASP H . 51442 2
25 . 2 . 2 9 9 ASP C C 13 174.970 0.00 . . . . . . . 235 ASP C . 51442 2
26 . 2 . 2 9 9 ASP CA C 13 53.684 0.02 . . . . . . . 235 ASP CA . 51442 2
27 . 2 . 2 9 9 ASP N N 15 124.527 1.88 . . . . . . . 235 ASP N . 51442 2
28 . 2 . 2 10 10 GLY H H 1 8.781 0.17 . . . . . . . 236 GLY H . 51442 2
29 . 2 . 2 10 10 GLY C C 13 172.246 0.00 . . . . . . . 236 GLY C . 51442 2
30 . 2 . 2 10 10 GLY CA C 13 42.016 0.03 . . . . . . . 236 GLY CA . 51442 2
31 . 2 . 2 10 10 GLY N N 15 113.487 1.95 . . . . . . . 236 GLY N . 51442 2
32 . 2 . 2 11 11 CYS H H 1 8.147 0.02 . . . . . . . 237 CYS H . 51442 2
33 . 2 . 2 11 11 CYS C C 13 173.061 0.00 . . . . . . . 237 CYS C . 51442 2
34 . 2 . 2 11 11 CYS CA C 13 53.080 0.02 . . . . . . . 237 CYS CA . 51442 2
35 . 2 . 2 11 11 CYS N N 15 121.331 0.91 . . . . . . . 237 CYS N . 51442 2
36 . 2 . 2 12 12 LEU H H 1 8.452 0.13 . . . . . . . 238 LEU H . 51442 2
37 . 2 . 2 12 12 LEU C C 13 172.241 0.00 . . . . . . . 238 LEU C . 51442 2
38 . 2 . 2 12 12 LEU CA C 13 52.671 0.00 . . . . . . . 238 LEU CA . 51442 2
39 . 2 . 2 12 12 LEU N N 15 127.556 1.85 . . . . . . . 238 LEU N . 51442 2
40 . 2 . 2 13 13 LEU H H 1 8.123 0.03 . . . . . . . 239 LEU H . 51442 2
41 . 2 . 2 13 13 LEU C C 13 172.874 0.00 . . . . . . . 239 LEU C . 51442 2
42 . 2 . 2 13 13 LEU CA C 13 51.630 0.00 . . . . . . . 239 LEU CA . 51442 2
43 . 2 . 2 13 13 LEU N N 15 120.316 1.16 . . . . . . . 239 LEU N . 51442 2
44 . 2 . 2 14 14 GLN H H 1 9.017 0.32 . . . . . . . 240 GLN H . 51442 2
45 . 2 . 2 14 14 GLN C C 13 171.731 0.00 . . . . . . . 240 GLN C . 51442 2
46 . 2 . 2 14 14 GLN CA C 13 51.525 0.10 . . . . . . . 240 GLN CA . 51442 2
47 . 2 . 2 14 14 GLN CB C 13 30.108 0.07 . . . . . . . 240 GLN CB . 51442 2
48 . 2 . 2 14 14 GLN N N 15 120.130 0.34 . . . . . . . 240 GLN N . 51442 2
49 . 2 . 2 15 15 ILE H H 1 8.551 0.18 . . . . . . . 241 ILE H . 51442 2
50 . 2 . 2 15 15 ILE C C 13 171.844 0.00 . . . . . . . 241 ILE C . 51442 2
51 . 2 . 2 15 15 ILE CA C 13 59.422 0.08 . . . . . . . 241 ILE CA . 51442 2
52 . 2 . 2 15 15 ILE N N 15 127.690 1.78 . . . . . . . 241 ILE N . 51442 2
53 . 2 . 2 16 16 VAL H H 1 8.174 0.03 . . . . . . . 242 VAL H . 51442 2
54 . 2 . 2 16 16 VAL C C 13 171.970 0.00 . . . . . . . 242 VAL C . 51442 2
55 . 2 . 2 16 16 VAL CA C 13 59.195 0.13 . . . . . . . 242 VAL CA . 51442 2
56 . 2 . 2 16 16 VAL N N 15 126.394 0.86 . . . . . . . 242 VAL N . 51442 2
57 . 2 . 2 17 17 ASN H H 1 8.243 0.03 . . . . . . . 243 ASN H . 51442 2
58 . 2 . 2 17 17 ASN CA C 13 49.358 0.03 . . . . . . . 243 ASN CA . 51442 2
59 . 2 . 2 17 17 ASN N N 15 123.477 0.44 . . . . . . . 243 ASN N . 51442 2
60 . 2 . 2 18 18 TYR H H 1 8.056 0.04 . . . . . . . 244 TYR H . 51442 2
61 . 2 . 2 18 18 TYR CA C 13 55.968 0.10 . . . . . . . 244 TYR CA . 51442 2
62 . 2 . 2 18 18 TYR N N 15 121.812 0.18 . . . . . . . 244 TYR N . 51442 2
63 . 2 . 2 19 19 THR H H 1 7.821 0.20 . . . . . . . 245 THR H . 51442 2
64 . 2 . 2 19 19 THR N N 15 115.623 0.35 . . . . . . . 245 THR N . 51442 2
65 . 2 . 2 20 20 HIS H H 1 8.072 0.00 . . . . . . . 246 HIS H . 51442 2
66 . 2 . 2 20 20 HIS C C 13 173.063 0.00 . . . . . . . 246 HIS C . 51442 2
67 . 2 . 2 20 20 HIS N N 15 121.496 0.00 . . . . . . . 246 HIS N . 51442 2
68 . 2 . 2 21 21 GLN H H 1 8.427 0.12 . . . . . . . 247 GLN H . 51442 2
69 . 2 . 2 21 21 GLN C C 13 172.879 0.00 . . . . . . . 247 GLN C . 51442 2
70 . 2 . 2 21 21 GLN CA C 13 53.108 0.07 . . . . . . . 247 GLN CA . 51442 2
71 . 2 . 2 21 21 GLN CB C 13 26.995 0.00 . . . . . . . 247 GLN CB . 51442 2
72 . 2 . 2 21 21 GLN N N 15 121.940 0.15 . . . . . . . 247 GLN N . 51442 2
73 . 2 . 2 22 22 SER H H 1 8.378 0.00 . . . . . . . 248 SER H . 51442 2
74 . 2 . 2 22 22 SER C C 13 171.674 0.00 . . . . . . . 248 SER C . 51442 2
75 . 2 . 2 22 22 SER CA C 13 55.761 0.06 . . . . . . . 248 SER CA . 51442 2
76 . 2 . 2 22 22 SER CB C 13 61.102 0.00 . . . . . . . 248 SER CB . 51442 2
77 . 2 . 2 22 22 SER N N 15 117.344 0.01 . . . . . . . 248 SER N . 51442 2
78 . 2 . 2 23 23 LEU H H 1 8.230 0.00 . . . . . . . 249 LEU H . 51442 2
79 . 2 . 2 23 23 LEU C C 13 173.600 0.00 . . . . . . . 249 LEU C . 51442 2
80 . 2 . 2 23 23 LEU CA C 13 52.664 0.10 . . . . . . . 249 LEU CA . 51442 2
81 . 2 . 2 23 23 LEU CB C 13 39.460 0.00 . . . . . . . 249 LEU CB . 51442 2
82 . 2 . 2 23 23 LEU N N 15 124.650 0.06 . . . . . . . 249 LEU N . 51442 2
83 . 2 . 2 24 24 LYS H H 1 7.770 0.00 . . . . . . . 250 LYS H . 51442 2
84 . 2 . 2 24 24 LYS CA C 13 54.865 0.01 . . . . . . . 250 LYS CA . 51442 2
85 . 2 . 2 24 24 LYS N N 15 126.870 0.01 . . . . . . . 250 LYS N . 51442 2
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