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 27065
_Assigned_chem_shift_list.ID 1
_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 $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
1 '2D PDSD (50 ms)' . . . 27065 1
2 '2D NCACX' . . . 27065 1
3 '3D NCACX' . . . 27065 1
4 '2D NCOCX' . . . 27065 1
5 '3D NCOCX' . . . 27065 1
6 '2D NCACB' . . . 27065 1
7 '3D NCACB' . . . 27065 1
8 '2D NcoCACB' . . . 27065 1
9 '3D NCOCA' . . . 27065 1
10 '3D CANCO' . . . 27065 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.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 49 49 LYS C C 13 173.792 0.089 . 1 . . . . 49 LYS C . 27065 1
2 . 1 1 49 49 LYS CA C 13 52.898 0.000 . 1 . . . . 49 LYS CA . 27065 1
3 . 1 1 50 50 TYR C C 13 171.732 0.054 . 1 . . . . 50 TYR C . 27065 1
4 . 1 1 50 50 TYR CA C 13 54.675 0.152 . 1 . . . . 50 TYR CA . 27065 1
5 . 1 1 50 50 TYR CB C 13 39.580 0.148 . 1 . . . . 50 TYR CB . 27065 1
6 . 1 1 50 50 TYR N N 15 121.513 0.091 . 1 . . . . 50 TYR N . 27065 1
7 . 1 1 51 51 ALA C C 13 171.479 0.065 . 1 . . . . 51 ALA C . 27065 1
8 . 1 1 51 51 ALA CA C 13 50.158 0.068 . 1 . . . . 51 ALA CA . 27065 1
9 . 1 1 51 51 ALA CB C 13 19.174 0.009 . 1 . . . . 51 ALA CB . 27065 1
10 . 1 1 51 51 ALA N N 15 130.104 0.130 . 1 . . . . 51 ALA N . 27065 1
11 . 1 1 52 52 SER C C 13 171.283 0.000 . 1 . . . . 52 SER C . 27065 1
12 . 1 1 52 52 SER CA C 13 55.455 0.042 . 1 . . . . 52 SER CA . 27065 1
13 . 1 1 52 52 SER CB C 13 64.986 0.038 . 1 . . . . 52 SER CB . 27065 1
14 . 1 1 52 52 SER N N 15 112.198 0.140 . 1 . . . . 52 SER N . 27065 1
15 . 1 1 60 60 SER C C 13 171.004 0.181 . 1 . . . . 60 SER C . 27065 1
16 . 1 1 60 60 SER CA C 13 55.262 0.084 . 1 . . . . 60 SER CA . 27065 1
17 . 1 1 60 60 SER CB C 13 65.052 0.123 . 1 . . . . 60 SER CB . 27065 1
18 . 1 1 60 60 SER N N 15 112.531 0.119 . 1 . . . . 60 SER N . 27065 1
19 . 1 1 61 61 ARG C C 13 173.726 0.055 . 1 . . . . 61 ARG C . 27065 1
20 . 1 1 61 61 ARG CA C 13 52.940 0.102 . 1 . . . . 61 ARG CA . 27065 1
21 . 1 1 61 61 ARG CB C 13 32.135 0.122 . 1 . . . . 61 ARG CB . 27065 1
22 . 1 1 61 61 ARG CG C 13 26.039 0.173 . 1 . . . . 61 ARG CG . 27065 1
23 . 1 1 61 61 ARG CD C 13 41.645 0.053 . 1 . . . . 61 ARG CD . 27065 1
24 . 1 1 61 61 ARG N N 15 118.300 0.267 . 1 . . . . 61 ARG N . 27065 1
25 . 1 1 62 62 PHE C C 13 170.738 0.121 . 1 . . . . 62 PHE C . 27065 1
26 . 1 1 62 62 PHE CA C 13 59.559 0.098 . 1 . . . . 62 PHE CA . 27065 1
27 . 1 1 62 62 PHE CB C 13 42.841 0.000 . 1 . . . . 62 PHE CB . 27065 1
28 . 1 1 62 62 PHE N N 15 118.779 0.033 . 1 . . . . 62 PHE N . 27065 1
29 . 1 1 63 63 SER C C 13 172.554 0.088 . 1 . . . . 63 SER C . 27065 1
30 . 1 1 63 63 SER CA C 13 54.577 0.090 . 1 . . . . 63 SER CA . 27065 1
31 . 1 1 63 63 SER CB C 13 63.037 0.056 . 1 . . . . 63 SER CB . 27065 1
32 . 1 1 63 63 SER N N 15 121.495 0.123 . 1 . . . . 63 SER N . 27065 1
33 . 1 1 64 64 GLY C C 13 172.688 0.129 . 1 . . . . 64 GLY C . 27065 1
34 . 1 1 64 64 GLY CA C 13 46.221 0.086 . 1 . . . . 64 GLY CA . 27065 1
35 . 1 1 64 64 GLY N N 15 111.353 0.074 . 1 . . . . 64 GLY N . 27065 1
36 . 1 1 65 65 SER C C 13 176.008 0.051 . 1 . . . . 65 SER C . 27065 1
37 . 1 1 65 65 SER CA C 13 55.470 0.095 . 1 . . . . 65 SER CA . 27065 1
38 . 1 1 65 65 SER CB C 13 61.727 0.058 . 1 . . . . 65 SER CB . 27065 1
39 . 1 1 65 65 SER N N 15 106.308 0.118 . 1 . . . . 65 SER N . 27065 1
40 . 1 1 66 66 GLY C C 13 171.508 0.074 . 1 . . . . 66 GLY C . 27065 1
41 . 1 1 66 66 GLY CA C 13 44.710 0.093 . 1 . . . . 66 GLY CA . 27065 1
42 . 1 1 66 66 GLY N N 15 104.123 0.174 . 1 . . . . 66 GLY N . 27065 1
43 . 1 1 67 67 SER C C 13 171.639 0.088 . 1 . . . . 67 SER C . 27065 1
44 . 1 1 67 67 SER CA C 13 56.773 0.131 . 1 . . . . 67 SER CA . 27065 1
45 . 1 1 67 67 SER CB C 13 63.262 0.026 . 1 . . . . 67 SER CB . 27065 1
46 . 1 1 67 67 SER N N 15 114.671 0.173 . 1 . . . . 67 SER N . 27065 1
47 . 1 1 68 68 GLY C C 13 171.931 0.002 . 1 . . . . 68 GLY C . 27065 1
48 . 1 1 68 68 GLY CA C 13 43.645 0.150 . 1 . . . . 68 GLY CA . 27065 1
49 . 1 1 68 68 GLY N N 15 108.687 0.068 . 1 . . . . 68 GLY N . 27065 1
50 . 1 1 69 69 THR C C 13 171.542 0.189 . 1 . . . . 69 THR C . 27065 1
51 . 1 1 69 69 THR CA C 13 61.203 0.086 . 1 . . . . 69 THR CA . 27065 1
52 . 1 1 69 69 THR CB C 13 69.792 0.091 . 1 . . . . 69 THR CB . 27065 1
53 . 1 1 69 69 THR CG2 C 13 21.054 0.096 . 1 . . . . 69 THR CG2 . 27065 1
54 . 1 1 69 69 THR N N 15 122.092 0.181 . 1 . . . . 69 THR N . 27065 1
55 . 1 1 70 70 ASP C C 13 171.720 0.095 . 1 . . . . 70 ASP C . 27065 1
56 . 1 1 70 70 ASP CA C 13 50.551 0.137 . 1 . . . . 70 ASP CA . 27065 1
57 . 1 1 70 70 ASP CB C 13 38.737 0.082 . 1 . . . . 70 ASP CB . 27065 1
58 . 1 1 70 70 ASP CG C 13 175.221 0.000 . 1 . . . . 70 ASP CG . 27065 1
59 . 1 1 70 70 ASP N N 15 125.025 0.124 . 1 . . . . 70 ASP N . 27065 1
60 . 1 1 71 71 PHE C C 13 171.899 0.150 . 1 . . . . 71 PHE C . 27065 1
61 . 1 1 71 71 PHE CA C 13 50.782 0.096 . 1 . . . . 71 PHE CA . 27065 1
62 . 1 1 71 71 PHE CB C 13 39.178 0.000 . 1 . . . . 71 PHE CB . 27065 1
63 . 1 1 71 71 PHE N N 15 122.610 0.001 . 1 . . . . 71 PHE N . 27065 1
64 . 1 1 72 72 THR C C 13 171.780 0.031 . 1 . . . . 72 THR C . 27065 1
65 . 1 1 72 72 THR CA C 13 61.340 0.080 . 1 . . . . 72 THR CA . 27065 1
66 . 1 1 72 72 THR CB C 13 69.260 0.000 . 1 . . . . 72 THR CB . 27065 1
67 . 1 1 72 72 THR CG2 C 13 21.341 0.000 . 1 . . . . 72 THR CG2 . 27065 1
68 . 1 1 72 72 THR N N 15 122.591 0.043 . 1 . . . . 72 THR N . 27065 1
69 . 1 1 73 73 LEU C C 13 173.264 0.149 . 1 . . . . 73 LEU C . 27065 1
70 . 1 1 73 73 LEU CA C 13 52.322 0.059 . 1 . . . . 73 LEU CA . 27065 1
71 . 1 1 73 73 LEU CB C 13 44.038 0.131 . 1 . . . . 73 LEU CB . 27065 1
72 . 1 1 73 73 LEU CG C 13 26.832 0.082 . 1 . . . . 73 LEU CG . 27065 1
73 . 1 1 73 73 LEU CD1 C 13 24.033 0.182 . 1 . . . . 73 LEU CD1 . 27065 1
74 . 1 1 73 73 LEU N N 15 125.002 0.216 . 1 . . . . 73 LEU N . 27065 1
75 . 1 1 74 74 SER C C 13 174.795 0.083 . 1 . . . . 74 SER C . 27065 1
76 . 1 1 74 74 SER CA C 13 54.543 0.069 . 1 . . . . 74 SER CA . 27065 1
77 . 1 1 74 74 SER CB C 13 60.753 0.060 . 1 . . . . 74 SER CB . 27065 1
78 . 1 1 74 74 SER N N 15 115.577 0.161 . 1 . . . . 74 SER N . 27065 1
79 . 1 1 75 75 ILE C C 13 173.363 0.038 . 1 . . . . 75 ILE C . 27065 1
80 . 1 1 75 75 ILE CA C 13 61.679 0.138 . 1 . . . . 75 ILE CA . 27065 1
81 . 1 1 75 75 ILE CB C 13 41.866 0.100 . 1 . . . . 75 ILE CB . 27065 1
82 . 1 1 75 75 ILE CG1 C 13 27.175 0.150 . 1 . . . . 75 ILE CG1 . 27065 1
83 . 1 1 75 75 ILE CG2 C 13 16.723 0.095 . 1 . . . . 75 ILE CG2 . 27065 1
84 . 1 1 75 75 ILE CD1 C 13 13.467 0.054 . 1 . . . . 75 ILE CD1 . 27065 1
85 . 1 1 75 75 ILE N N 15 127.399 0.137 . 1 . . . . 75 ILE N . 27065 1
86 . 1 1 76 76 ASN C C 13 171.422 0.123 . 1 . . . . 76 ASN C . 27065 1
87 . 1 1 76 76 ASN CA C 13 52.037 0.043 . 1 . . . . 76 ASN CA . 27065 1
88 . 1 1 76 76 ASN CB C 13 39.315 0.098 . 1 . . . . 76 ASN CB . 27065 1
89 . 1 1 76 76 ASN N N 15 132.745 0.219 . 1 . . . . 76 ASN N . 27065 1
90 . 1 1 77 77 SER C C 13 172.713 0.075 . 1 . . . . 77 SER C . 27065 1
91 . 1 1 77 77 SER CA C 13 54.030 0.087 . 1 . . . . 77 SER CA . 27065 1
92 . 1 1 77 77 SER CB C 13 65.292 0.096 . 1 . . . . 77 SER CB . 27065 1
93 . 1 1 77 77 SER N N 15 115.037 0.073 . 1 . . . . 77 SER N . 27065 1
94 . 1 1 78 78 VAL C C 13 173.408 0.075 . 1 . . . . 78 VAL C . 27065 1
95 . 1 1 78 78 VAL CA C 13 66.244 0.105 . 1 . . . . 78 VAL CA . 27065 1
96 . 1 1 78 78 VAL CB C 13 27.474 0.097 . 1 . . . . 78 VAL CB . 27065 1
97 . 1 1 78 78 VAL CG1 C 13 22.421 0.065 . 2 . . . . 78 VAL CG1 . 27065 1
98 . 1 1 78 78 VAL CG2 C 13 20.657 0.072 . 2 . . . . 78 VAL CG2 . 27065 1
99 . 1 1 78 78 VAL N N 15 119.544 0.247 . 1 . . . . 78 VAL N . 27065 1
100 . 1 1 79 79 GLU C C 13 172.202 0.051 . 1 . . . . 79 GLU C . 27065 1
101 . 1 1 79 79 GLU CA C 13 52.499 0.108 . 1 . . . . 79 GLU CA . 27065 1
102 . 1 1 79 79 GLU CB C 13 31.692 0.146 . 1 . . . . 79 GLU CB . 27065 1
103 . 1 1 79 79 GLU CG C 13 34.871 0.032 . 1 . . . . 79 GLU CG . 27065 1
104 . 1 1 79 79 GLU CD C 13 179.915 0.095 . 1 . . . . 79 GLU CD . 27065 1
105 . 1 1 79 79 GLU N N 15 118.950 0.117 . 1 . . . . 79 GLU N . 27065 1
106 . 1 1 80 80 THR C C 13 172.111 0.131 . 1 . . . . 80 THR C . 27065 1
107 . 1 1 80 80 THR CA C 13 60.112 0.198 . 1 . . . . 80 THR CA . 27065 1
108 . 1 1 80 80 THR CB C 13 72.004 0.033 . 1 . . . . 80 THR CB . 27065 1
109 . 1 1 80 80 THR CG2 C 13 19.662 0.158 . 1 . . . . 80 THR CG2 . 27065 1
110 . 1 1 80 80 THR N N 15 122.477 0.173 . 1 . . . . 80 THR N . 27065 1
111 . 1 1 81 81 GLU N N 15 121.908 0.000 . 1 . . . . 81 GLU N . 27065 1
112 . 1 1 82 82 ASP C C 13 170.568 0.009 . 1 . . . . 82 ASP C . 27065 1
113 . 1 1 82 82 ASP CA C 13 51.313 0.000 . 1 . . . . 82 ASP CA . 27065 1
114 . 1 1 83 83 PHE C C 13 170.459 0.113 . 1 . . . . 83 PHE C . 27065 1
115 . 1 1 83 83 PHE CA C 13 51.761 0.059 . 1 . . . . 83 PHE CA . 27065 1
116 . 1 1 83 83 PHE CB C 13 38.405 0.061 . 1 . . . . 83 PHE CB . 27065 1
117 . 1 1 83 83 PHE N N 15 111.913 0.208 . 1 . . . . 83 PHE N . 27065 1
118 . 1 1 84 84 GLY C C 13 170.232 0.128 . 1 . . . . 84 GLY C . 27065 1
119 . 1 1 84 84 GLY CA C 13 41.603 0.073 . 1 . . . . 84 GLY CA . 27065 1
120 . 1 1 84 84 GLY N N 15 102.055 0.079 . 1 . . . . 84 GLY N . 27065 1
121 . 1 1 85 85 MET C C 13 173.708 0.114 . 1 . . . . 85 MET C . 27065 1
122 . 1 1 85 85 MET CA C 13 51.756 0.159 . 1 . . . . 85 MET CA . 27065 1
123 . 1 1 85 85 MET CB C 13 34.593 0.056 . 1 . . . . 85 MET CB . 27065 1
124 . 1 1 85 85 MET N N 15 116.523 0.174 . 1 . . . . 85 MET N . 27065 1
125 . 1 1 86 86 TYR C C 13 174.172 0.057 . 1 . . . . 86 TYR C . 27065 1
126 . 1 1 86 86 TYR CA C 13 52.593 0.062 . 1 . . . . 86 TYR CA . 27065 1
127 . 1 1 86 86 TYR CB C 13 32.303 0.036 . 1 . . . . 86 TYR CB . 27065 1
128 . 1 1 86 86 TYR N N 15 115.836 0.090 . 1 . . . . 86 TYR N . 27065 1
129 . 1 1 87 87 PHE C C 13 171.592 0.039 . 1 . . . . 87 PHE C . 27065 1
130 . 1 1 87 87 PHE CA C 13 54.856 0.164 . 1 . . . . 87 PHE CA . 27065 1
131 . 1 1 87 87 PHE CB C 13 39.177 0.050 . 1 . . . . 87 PHE CB . 27065 1
132 . 1 1 87 87 PHE N N 15 121.987 0.071 . 1 . . . . 87 PHE N . 27065 1
133 . 1 1 98 98 PHE C C 13 175.848 0.025 . 1 . . . . 98 PHE C . 27065 1
134 . 1 1 98 98 PHE CA C 13 54.818 0.034 . 1 . . . . 98 PHE CA . 27065 1
135 . 1 1 98 98 PHE CB C 13 41.488 0.000 . 1 . . . . 98 PHE CB . 27065 1
136 . 1 1 98 98 PHE N N 15 113.385 0.023 . 1 . . . . 98 PHE N . 27065 1
137 . 1 1 99 99 GLY C C 13 170.578 0.048 . 1 . . . . 99 GLY C . 27065 1
138 . 1 1 99 99 GLY CA C 13 42.655 0.033 . 1 . . . . 99 GLY CA . 27065 1
139 . 1 1 99 99 GLY N N 15 107.434 0.063 . 1 . . . . 99 GLY N . 27065 1
140 . 1 1 100 100 ALA C C 13 177.202 0.078 . 1 . . . . 100 ALA C . 27065 1
141 . 1 1 100 100 ALA CA C 13 51.591 0.038 . 1 . . . . 100 ALA CA . 27065 1
142 . 1 1 100 100 ALA CB C 13 17.163 0.037 . 1 . . . . 100 ALA CB . 27065 1
143 . 1 1 100 100 ALA N N 15 120.706 0.066 . 1 . . . . 100 ALA N . 27065 1
144 . 1 1 101 101 GLY CA C 13 44.867 0.000 . 1 . . . . 101 GLY CA . 27065 1
145 . 1 1 101 101 GLY N N 15 105.670 0.083 . 1 . . . . 101 GLY N . 27065 1
stop_
save_