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 50313
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'huPrP23-144 M129V'
_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 NCA' . . . 50313 1
2 '2D NCACX' . . . 50313 1
3 '2D NCOCX' . . . 50313 1
4 '3D NCACX' . . . 50313 1
5 '3D NCOCX' . . . 50313 1
6 '3D CANCOCX' . . . 50313 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 . 1 102 102 ALA C C 13 177.344 0.088 . 1 . . . . . 120 A CO . 50313 1
2 . 1 . 1 103 103 VAL C C 13 176.149 0.144 . 1 . . . . . 121 V CO . 50313 1
3 . 1 . 1 103 103 VAL CA C 13 62.359 0.106 . 1 . . . . . 121 V CA . 50313 1
4 . 1 . 1 103 103 VAL CB C 13 40.471 0.079 . 1 . . . . . 121 V CB . 50313 1
5 . 1 . 1 103 103 VAL CG1 C 13 23.915 0.015 . 2 . . . . . 121 V CG1 . 50313 1
6 . 1 . 1 103 103 VAL CG2 C 13 21.355 0.021 . 2 . . . . . 121 V CG2 . 50313 1
7 . 1 . 1 103 103 VAL N N 15 121.576 0.185 . 1 . . . . . 121 V N . 50313 1
8 . 1 . 1 104 104 VAL C C 13 176.305 0.084 . 1 . . . . . 122 V CO . 50313 1
9 . 1 . 1 104 104 VAL CA C 13 61.684 0.096 . 1 . . . . . 122 V CA . 50313 1
10 . 1 . 1 104 104 VAL CB C 13 36.191 0.086 . 1 . . . . . 122 V CB . 50313 1
11 . 1 . 1 104 104 VAL CG1 C 13 21.934 0.065 . 2 . . . . . 122 V CG1 . 50313 1
12 . 1 . 1 104 104 VAL CG2 C 13 21.376 0.013 . 2 . . . . . 122 V CG2 . 50313 1
13 . 1 . 1 104 104 VAL N N 15 125.242 0.102 . 1 . . . . . 122 V N . 50313 1
14 . 1 . 1 105 105 GLY C C 13 172.588 0.202 . 1 . . . . . 123 G CO . 50313 1
15 . 1 . 1 105 105 GLY CA C 13 46.349 0.031 . 1 . . . . . 123 G CA . 50313 1
16 . 1 . 1 105 105 GLY N N 15 112.403 0.130 . 1 . . . . . 123 G N . 50313 1
17 . 1 . 1 106 106 GLY C C 13 172.411 0.165 . 1 . . . . . 124 G CO . 50313 1
18 . 1 . 1 106 106 GLY CA C 13 45.451 0.044 . 1 . . . . . 124 G CA . 50313 1
19 . 1 . 1 106 106 GLY N N 15 109.860 0.083 . 1 . . . . . 124 G N . 50313 1
20 . 1 . 1 107 107 LEU C C 13 178.503 0.083 . 1 . . . . . 125 L CO . 50313 1
21 . 1 . 1 107 107 LEU CA C 13 53.224 0.091 . 1 . . . . . 125 L CA . 50313 1
22 . 1 . 1 107 107 LEU CB C 13 45.424 0.000 . 1 . . . . . 125 L CB . 50313 1
23 . 1 . 1 107 107 LEU N N 15 126.797 0.134 . 1 . . . . . 125 L N . 50313 1
24 . 1 . 1 108 108 GLY C C 13 174.119 0.061 . 1 . . . . . 126 G CO . 50313 1
25 . 1 . 1 108 108 GLY CA C 13 49.271 0.044 . 1 . . . . . 126 G CA . 50313 1
26 . 1 . 1 108 108 GLY N N 15 114.812 0.144 . 1 . . . . . 126 G N . 50313 1
27 . 1 . 1 109 109 GLY C C 13 173.089 0.206 . 1 . . . . . 127 G CO . 50313 1
28 . 1 . 1 109 109 GLY CA C 13 46.098 0.048 . 1 . . . . . 127 G CA . 50313 1
29 . 1 . 1 109 109 GLY N N 15 97.968 0.112 . 1 . . . . . 127 G N . 50313 1
30 . 1 . 1 110 110 TYR C C 13 175.758 0.173 . 1 . . . . . 128 Y CO . 50313 1
31 . 1 . 1 110 110 TYR CA C 13 62.981 0.053 . 1 . . . . . 128 Y CA . 50313 1
32 . 1 . 1 110 110 TYR CB C 13 39.949 0.008 . 1 . . . . . 128 Y CB . 50313 1
33 . 1 . 1 110 110 TYR N N 15 116.862 0.070 . 1 . . . . . 128 Y N . 50313 1
34 . 1 . 1 111 111 VAL C C 13 174.790 0.143 . 1 . . . . . 129 V CO . 50313 1
35 . 1 . 1 111 111 VAL CA C 13 62.314 0.124 . 1 . . . . . 129 V CA . 50313 1
36 . 1 . 1 111 111 VAL CB C 13 33.867 0.039 . 1 . . . . . 129 V CB . 50313 1
37 . 1 . 1 111 111 VAL CG1 C 13 22.724 0.060 . 2 . . . . . 129 V CG1 . 50313 1
38 . 1 . 1 111 111 VAL CG2 C 13 21.002 0.014 . 2 . . . . . 129 V CG2 . 50313 1
39 . 1 . 1 111 111 VAL N N 15 119.017 0.056 . 1 . . . . . 129 V N . 50313 1
40 . 1 . 1 112 112 LEU C C 13 179.729 0.118 . 1 . . . . . 130 L CO . 50313 1
41 . 1 . 1 112 112 LEU CA C 13 54.259 0.052 . 1 . . . . . 130 L CA . 50313 1
42 . 1 . 1 112 112 LEU CB C 13 45.812 0.019 . 1 . . . . . 130 L CB . 50313 1
43 . 1 . 1 112 112 LEU CG C 13 29.599 0.025 . 1 . . . . . 130 L CG . 50313 1
44 . 1 . 1 112 112 LEU N N 15 126.699 0.130 . 1 . . . . . 130 L N . 50313 1
45 . 1 . 1 113 113 GLY C C 13 175.289 0.067 . 1 . . . . . 131 G CO . 50313 1
46 . 1 . 1 113 113 GLY CA C 13 48.917 0.039 . 1 . . . . . 131 G CA . 50313 1
47 . 1 . 1 113 113 GLY N N 15 114.345 0.107 . 1 . . . . . 131 G N . 50313 1
48 . 1 . 1 114 114 SER C C 13 171.487 0.097 . 1 . . . . . 132 S CO . 50313 1
49 . 1 . 1 114 114 SER CA C 13 59.092 0.081 . 1 . . . . . 132 S CA . 50313 1
50 . 1 . 1 114 114 SER CB C 13 68.765 0.055 . 1 . . . . . 132 S CB . 50313 1
51 . 1 . 1 114 114 SER N N 15 111.389 0.070 . 1 . . . . . 132 S N . 50313 1
52 . 1 . 1 115 115 ALA C C 13 177.386 0.116 . 1 . . . . . 133 A CO . 50313 1
53 . 1 . 1 115 115 ALA CA C 13 50.877 0.045 . 1 . . . . . 133 A CA . 50313 1
54 . 1 . 1 115 115 ALA CB C 13 25.437 0.031 . 1 . . . . . 133 A CB . 50313 1
55 . 1 . 1 115 115 ALA N N 15 124.933 0.100 . 1 . . . . . 133 A N . 50313 1
56 . 1 . 1 116 116 MET C C 13 175.214 0.143 . 1 . . . . . 134 M CO . 50313 1
57 . 1 . 1 116 116 MET CA C 13 54.317 0.047 . 1 . . . . . 134 M CA . 50313 1
58 . 1 . 1 116 116 MET CB C 13 38.322 0.062 . 1 . . . . . 134 M CB . 50313 1
59 . 1 . 1 116 116 MET CG C 13 35.358 0.040 . 1 . . . . . 134 M CG . 50313 1
60 . 1 . 1 116 116 MET N N 15 116.426 0.108 . 1 . . . . . 134 M N . 50313 1
61 . 1 . 1 117 117 SER C C 13 173.329 0.080 . 1 . . . . . 135 S CO . 50313 1
62 . 1 . 1 117 117 SER CA C 13 54.300 0.047 . 1 . . . . . 135 S CA . 50313 1
63 . 1 . 1 117 117 SER CB C 13 65.761 0.042 . 1 . . . . . 135 S CB . 50313 1
64 . 1 . 1 117 117 SER N N 15 117.787 0.117 . 1 . . . . . 135 S N . 50313 1
65 . 1 . 1 118 118 ARG C C 13 173.137 0.059 . 1 . . . . . 136 R CO . 50313 1
66 . 1 . 1 118 118 ARG CA C 13 56.500 0.044 . 1 . . . . . 136 R CA . 50313 1
67 . 1 . 1 118 118 ARG CB C 13 31.435 0.077 . 1 . . . . . 136 R CB . 50313 1
68 . 1 . 1 118 118 ARG N N 15 122.456 0.050 . 1 . . . . . 136 R N . 50313 1
69 . 1 . 1 119 119 PRO C C 13 176.298 0.000 . 1 . . . . . 137 P CO . 50313 1
70 . 1 . 1 119 119 PRO CA C 13 62.055 0.000 . 1 . . . . . 137 P CA . 50313 1
71 . 1 . 1 120 120 ILE C C 13 175.046 0.226 . 1 . . . . . 138 I CO . 50313 1
72 . 1 . 1 120 120 ILE CA C 13 60.256 0.079 . 1 . . . . . 138 I CA . 50313 1
73 . 1 . 1 120 120 ILE CB C 13 42.381 0.029 . 1 . . . . . 138 I CB . 50313 1
74 . 1 . 1 120 120 ILE CG1 C 13 27.887 0.031 . 1 . . . . . 138 I CG1 . 50313 1
75 . 1 . 1 120 120 ILE CG2 C 13 19.073 0.019 . 1 . . . . . 138 I CG2 . 50313 1
76 . 1 . 1 120 120 ILE CD1 C 13 14.422 0.007 . 1 . . . . . 138 I CD . 50313 1
77 . 1 . 1 120 120 ILE N N 15 123.444 0.107 . 1 . . . . . 138 I N . 50313 1
78 . 1 . 1 121 121 ILE C C 13 174.611 0.031 . 1 . . . . . 139 I CO . 50313 1
79 . 1 . 1 121 121 ILE CA C 13 55.303 0.036 . 1 . . . . . 139 I CA . 50313 1
80 . 1 . 1 121 121 ILE N N 15 126.277 0.089 . 1 . . . . . 139 I N . 50313 1
stop_
save_