Content for NMR-STAR saveframe, "L_SH3A_shift_list"
save_L_SH3A_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode L_SH3A_shift_list
_Assigned_chem_shift_list.Entry_ID 27818
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $all_samples_conditions
_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 1H-15N HSQC' . . . 27818 1
2 '3D HNCA' . . . 27818 1
3 '3D HN(CO)CA' . . . 27818 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 26 26 VAL CA C 13 61.767 0.010 . 1 . . . . . 22 VAL CA . 27818 1
2 . 1 1 27 27 VAL H H 1 8.612 0.001 . 1 . . . . . 23 VAL H . 27818 1
3 . 1 1 27 27 VAL CA C 13 60.655 0.008 . 1 . . . . . 23 VAL CA . 27818 1
4 . 1 1 27 27 VAL N N 15 125.099 0.005 . 1 . . . . . 23 VAL N . 27818 1
5 . 1 1 28 28 TYR H H 1 8.900 0.001 . 1 . . . . . 24 TYR H . 27818 1
6 . 1 1 28 28 TYR CA C 13 57.674 0.010 . 1 . . . . . 24 TYR CA . 27818 1
7 . 1 1 28 28 TYR N N 15 123.260 0.019 . 1 . . . . . 24 TYR N . 27818 1
8 . 1 1 29 29 TYR H H 1 9.241 0.001 . 1 . . . . . 25 TYR H . 27818 1
9 . 1 1 29 29 TYR CA C 13 56.329 0.021 . 1 . . . . . 25 TYR CA . 27818 1
10 . 1 1 29 29 TYR N N 15 121.178 0.015 . 1 . . . . . 25 TYR N . 27818 1
11 . 1 1 30 30 ARG H H 1 9.459 0.000 . 1 . . . . . 26 ARG H . 27818 1
12 . 1 1 30 30 ARG CA C 13 53.421 0.006 . 1 . . . . . 26 ARG CA . 27818 1
13 . 1 1 30 30 ARG N N 15 121.243 0.020 . 1 . . . . . 26 ARG N . 27818 1
14 . 1 1 31 31 ALA H H 1 9.382 0.001 . 1 . . . . . 27 ALA H . 27818 1
15 . 1 1 31 31 ALA CA C 13 52.869 0.038 . 1 . . . . . 27 ALA CA . 27818 1
16 . 1 1 31 31 ALA N N 15 129.029 0.012 . 1 . . . . . 27 ALA N . 27818 1
17 . 1 1 32 32 LEU H H 1 9.581 0.000 . 1 . . . . . 28 LEU H . 27818 1
18 . 1 1 32 32 LEU CA C 13 55.201 0.012 . 1 . . . . . 28 LEU CA . 27818 1
19 . 1 1 32 32 LEU N N 15 123.643 0.010 . 1 . . . . . 28 LEU N . 27818 1
20 . 1 1 33 33 TYR H H 1 7.243 0.002 . 1 . . . . . 29 TYR H . 27818 1
21 . 1 1 33 33 TYR CA C 13 53.727 0.000 . 1 . . . . . 29 TYR CA . 27818 1
22 . 1 1 33 33 TYR N N 15 116.437 0.014 . 1 . . . . . 29 TYR N . 27818 1
23 . 1 1 34 34 PRO CA C 13 62.222 0.005 . 1 . . . . . 30 PRO CA . 27818 1
24 . 1 1 35 35 PHE H H 1 8.666 0.000 . 1 . . . . . 31 PHE H . 27818 1
25 . 1 1 35 35 PHE CA C 13 57.925 0.010 . 1 . . . . . 31 PHE CA . 27818 1
26 . 1 1 35 35 PHE N N 15 122.053 0.047 . 1 . . . . . 31 PHE N . 27818 1
27 . 1 1 36 36 GLU H H 1 7.649 0.001 . 1 . . . . . 32 GLU H . 27818 1
28 . 1 1 36 36 GLU CA C 13 54.331 0.011 . 1 . . . . . 32 GLU CA . 27818 1
29 . 1 1 36 36 GLU N N 15 126.944 0.020 . 1 . . . . . 32 GLU N . 27818 1
30 . 1 1 37 37 SER H H 1 8.217 0.003 . 1 . . . . . 33 SER H . 27818 1
31 . 1 1 37 37 SER CA C 13 58.728 0.018 . 1 . . . . . 33 SER CA . 27818 1
32 . 1 1 37 37 SER N N 15 117.903 0.019 . 1 . . . . . 33 SER N . 27818 1
33 . 1 1 38 38 ARG H H 1 9.048 0.001 . 1 . . . . . 34 ARG H . 27818 1
34 . 1 1 38 38 ARG CA C 13 55.775 0.031 . 1 . . . . . 34 ARG CA . 27818 1
35 . 1 1 38 38 ARG N N 15 124.479 0.013 . 1 . . . . . 34 ARG N . 27818 1
36 . 1 1 39 39 SER H H 1 7.853 0.001 . 1 . . . . . 35 SER H . 27818 1
37 . 1 1 39 39 SER CA C 13 56.888 0.000 . 1 . . . . . 35 SER CA . 27818 1
38 . 1 1 39 39 SER N N 15 112.450 0.014 . 1 . . . . . 35 SER N . 27818 1
39 . 1 1 40 40 HIS CA C 13 58.804 0.031 . 1 . . . . . 36 HIS CA . 27818 1
40 . 1 1 41 41 ASP H H 1 8.077 0.001 . 1 . . . . . 37 ASP H . 27818 1
41 . 1 1 41 41 ASP CA C 13 53.589 0.009 . 1 . . . . . 37 ASP CA . 27818 1
42 . 1 1 41 41 ASP N N 15 116.045 0.007 . 1 . . . . . 37 ASP N . 27818 1
43 . 1 1 42 42 GLU H H 1 7.658 0.001 . 1 . . . . . 38 GLU H . 27818 1
44 . 1 1 42 42 GLU CA C 13 54.857 0.025 . 1 . . . . . 38 GLU CA . 27818 1
45 . 1 1 42 42 GLU N N 15 118.974 0.014 . 1 . . . . . 38 GLU N . 27818 1
46 . 1 1 43 43 ILE H H 1 8.369 0.001 . 1 . . . . . 39 ILE H . 27818 1
47 . 1 1 43 43 ILE CA C 13 59.655 0.006 . 1 . . . . . 39 ILE CA . 27818 1
48 . 1 1 43 43 ILE N N 15 116.271 0.025 . 1 . . . . . 39 ILE N . 27818 1
49 . 1 1 44 44 THR H H 1 7.916 0.002 . 1 . . . . . 40 THR H . 27818 1
50 . 1 1 44 44 THR CA C 13 61.752 0.010 . 1 . . . . . 40 THR CA . 27818 1
51 . 1 1 44 44 THR N N 15 118.328 0.004 . 1 . . . . . 40 THR N . 27818 1
52 . 1 1 45 45 ILE H H 1 9.092 0.003 . 1 . . . . . 41 ILE H . 27818 1
53 . 1 1 45 45 ILE CA C 13 59.264 0.007 . 1 . . . . . 41 ILE CA . 27818 1
54 . 1 1 45 45 ILE N N 15 119.854 0.015 . 1 . . . . . 41 ILE N . 27818 1
55 . 1 1 46 46 GLN H H 1 9.223 0.001 . 1 . . . . . 42 GLN H . 27818 1
56 . 1 1 46 46 GLN CA C 13 52.065 0.000 . 1 . . . . . 42 GLN CA . 27818 1
57 . 1 1 46 46 GLN N N 15 122.452 0.009 . 1 . . . . . 42 GLN N . 27818 1
58 . 1 1 47 47 PRO CA C 13 63.973 0.011 . 1 . . . . . 43 PRO CA . 27818 1
59 . 1 1 48 48 GLY H H 1 8.804 0.001 . 1 . . . . . 44 GLY H . 27818 1
60 . 1 1 48 48 GLY CA C 13 44.835 0.020 . 1 . . . . . 44 GLY CA . 27818 1
61 . 1 1 48 48 GLY N N 15 113.480 0.006 . 1 . . . . . 44 GLY N . 27818 1
62 . 1 1 49 49 ASP H H 1 8.333 0.002 . 1 . . . . . 45 ASP H . 27818 1
63 . 1 1 49 49 ASP CA C 13 56.087 0.028 . 1 . . . . . 45 ASP CA . 27818 1
64 . 1 1 49 49 ASP N N 15 122.237 0.022 . 1 . . . . . 45 ASP N . 27818 1
65 . 1 1 50 50 ILE H H 1 8.274 0.003 . 1 . . . . . 46 ILE H . 27818 1
66 . 1 1 50 50 ILE CA C 13 59.559 0.017 . 1 . . . . . 46 ILE CA . 27818 1
67 . 1 1 50 50 ILE N N 15 121.479 0.022 . 1 . . . . . 46 ILE N . 27818 1
68 . 1 1 51 51 VAL H H 1 9.538 0.000 . 1 . . . . . 47 VAL H . 27818 1
69 . 1 1 51 51 VAL CA C 13 61.372 0.027 . 1 . . . . . 47 VAL CA . 27818 1
70 . 1 1 51 51 VAL N N 15 128.572 0.002 . 1 . . . . . 47 VAL N . 27818 1
71 . 1 1 52 52 MET H H 1 8.232 0.003 . 1 . . . . . 48 MET H . 27818 1
72 . 1 1 52 52 MET CA C 13 55.762 0.010 . 1 . . . . . 48 MET CA . 27818 1
73 . 1 1 52 52 MET N N 15 126.847 0.039 . 1 . . . . . 48 MET N . 27818 1
74 . 1 1 53 53 VAL H H 1 9.216 0.000 . 1 . . . . . 49 VAL H . 27818 1
75 . 1 1 53 53 VAL CA C 13 62.919 0.044 . 1 . . . . . 49 VAL CA . 27818 1
76 . 1 1 53 53 VAL N N 15 129.487 0.021 . 1 . . . . . 49 VAL N . 27818 1
77 . 1 1 54 54 LYS H H 1 8.602 0.001 . 1 . . . . . 50 LYS H . 27818 1
78 . 1 1 54 54 LYS CA C 13 55.711 0.027 . 1 . . . . . 50 LYS CA . 27818 1
79 . 1 1 54 54 LYS N N 15 126.462 0.028 . 1 . . . . . 50 LYS N . 27818 1
80 . 1 1 55 55 GLY H H 1 8.291 0.001 . 1 . . . . . 51 GLY H . 27818 1
81 . 1 1 55 55 GLY CA C 13 45.468 0.054 . 1 . . . . . 51 GLY CA . 27818 1
82 . 1 1 55 55 GLY N N 15 109.580 0.055 . 1 . . . . . 51 GLY N . 27818 1
83 . 1 1 56 56 GLU H H 1 8.481 0.001 . 1 . . . . . 52 GLU H . 27818 1
84 . 1 1 56 56 GLU CA C 13 56.336 0.167 . 1 . . . . . 52 GLU CA . 27818 1
85 . 1 1 56 56 GLU N N 15 119.041 0.021 . 1 . . . . . 52 GLU N . 27818 1
86 . 1 1 57 57 TRP H H 1 8.223 0.003 . 1 . . . . . 53 TRP H . 27818 1
87 . 1 1 57 57 TRP CA C 13 57.469 0.000 . 1 . . . . . 53 TRP CA . 27818 1
88 . 1 1 57 57 TRP N N 15 122.699 0.047 . 1 . . . . . 53 TRP N . 27818 1
89 . 1 1 58 58 VAL H H 1 7.750 0.001 . 1 . . . . . 54 VAL H . 27818 1
90 . 1 1 58 58 VAL CA C 13 61.760 0.069 . 1 . . . . . 54 VAL CA . 27818 1
91 . 1 1 58 58 VAL N N 15 122.815 0.059 . 1 . . . . . 54 VAL N . 27818 1
92 . 1 1 59 59 ASP H H 1 8.189 0.003 . 1 . . . . . 55 ASP H . 27818 1
93 . 1 1 59 59 ASP CA C 13 53.842 0.015 . 1 . . . . . 55 ASP CA . 27818 1
94 . 1 1 59 59 ASP N N 15 123.927 0.062 . 1 . . . . . 55 ASP N . 27818 1
95 . 1 1 60 60 GLU H H 1 8.544 0.001 . 1 . . . . . 56 GLU H . 27818 1
96 . 1 1 60 60 GLU CA C 13 57.428 0.079 . 1 . . . . . 56 GLU CA . 27818 1
97 . 1 1 60 60 GLU N N 15 123.427 0.007 . 1 . . . . . 56 GLU N . 27818 1
98 . 1 1 61 61 SER H H 1 8.477 0.000 . 1 . . . . . 57 SER H . 27818 1
99 . 1 1 61 61 SER CA C 13 59.467 0.000 . 1 . . . . . 57 SER CA . 27818 1
100 . 1 1 61 61 SER N N 15 115.699 0.005 . 1 . . . . . 57 SER N . 27818 1
101 . 1 1 62 62 GLN CA C 13 55.760 0.047 . 1 . . . . . 58 GLN CA . 27818 1
102 . 1 1 63 63 THR H H 1 8.116 0.001 . 1 . . . . . 59 THR H . 27818 1
103 . 1 1 63 63 THR CA C 13 62.520 0.017 . 1 . . . . . 59 THR CA . 27818 1
104 . 1 1 63 63 THR N N 15 113.186 0.015 . 1 . . . . . 59 THR N . 27818 1
105 . 1 1 64 64 GLY H H 1 8.418 0.004 . 1 . . . . . 60 GLY H . 27818 1
106 . 1 1 64 64 GLY CA C 13 45.242 0.000 . 1 . . . . . 60 GLY CA . 27818 1
107 . 1 1 64 64 GLY N N 15 111.504 0.018 . 1 . . . . . 60 GLY N . 27818 1
108 . 1 1 66 66 PRO CA C 13 63.673 0.032 . 1 . . . . . 62 PRO CA . 27818 1
109 . 1 1 67 67 GLY H H 1 8.374 0.001 . 1 . . . . . 63 GLY H . 27818 1
110 . 1 1 67 67 GLY CA C 13 45.133 0.000 . 1 . . . . . 63 GLY CA . 27818 1
111 . 1 1 67 67 GLY N N 15 107.936 0.028 . 1 . . . . . 63 GLY N . 27818 1
112 . 1 1 69 69 LEU CA C 13 56.380 0.012 . 1 . . . . . 65 LEU CA . 27818 1
113 . 1 1 70 70 GLY H H 1 7.761 0.002 . 1 . . . . . 66 GLY H . 27818 1
114 . 1 1 70 70 GLY CA C 13 44.386 0.063 . 1 . . . . . 66 GLY CA . 27818 1
115 . 1 1 70 70 GLY N N 15 108.633 0.047 . 1 . . . . . 66 GLY N . 27818 1
116 . 1 1 71 71 GLY H H 1 8.844 0.001 . 1 . . . . . 67 GLY H . 27818 1
117 . 1 1 71 71 GLY CA C 13 45.718 0.006 . 1 . . . . . 67 GLY CA . 27818 1
118 . 1 1 71 71 GLY N N 15 110.651 0.015 . 1 . . . . . 67 GLY N . 27818 1
119 . 1 1 72 72 GLU H H 1 8.690 0.001 . 1 . . . . . 68 GLU H . 27818 1
120 . 1 1 72 72 GLU CA C 13 54.511 0.006 . 1 . . . . . 68 GLU CA . 27818 1
121 . 1 1 72 72 GLU N N 15 119.172 0.038 . 1 . . . . . 68 GLU N . 27818 1
122 . 1 1 73 73 LEU H H 1 9.067 0.000 . 1 . . . . . 69 LEU H . 27818 1
123 . 1 1 73 73 LEU CA C 13 54.792 0.049 . 1 . . . . . 69 LEU CA . 27818 1
124 . 1 1 73 73 LEU N N 15 127.715 0.012 . 1 . . . . . 69 LEU N . 27818 1
125 . 1 1 74 74 LYS H H 1 9.829 0.001 . 1 . . . . . 70 LYS H . 27818 1
126 . 1 1 74 74 LYS CA C 13 57.477 0.008 . 1 . . . . . 70 LYS CA . 27818 1
127 . 1 1 74 74 LYS N N 15 128.067 0.034 . 1 . . . . . 70 LYS N . 27818 1
128 . 1 1 75 75 GLY H H 1 8.889 0.001 . 1 . . . . . 71 GLY H . 27818 1
129 . 1 1 75 75 GLY CA C 13 45.530 0.010 . 1 . . . . . 71 GLY CA . 27818 1
130 . 1 1 75 75 GLY N N 15 104.613 0.008 . 1 . . . . . 71 GLY N . 27818 1
131 . 1 1 76 76 LYS H H 1 7.898 0.002 . 1 . . . . . 72 LYS H . 27818 1
132 . 1 1 76 76 LYS CA C 13 54.712 0.033 . 1 . . . . . 72 LYS CA . 27818 1
133 . 1 1 76 76 LYS N N 15 122.074 0.015 . 1 . . . . . 72 LYS N . 27818 1
134 . 1 1 77 77 THR H H 1 8.282 0.002 . 1 . . . . . 73 THR H . 27818 1
135 . 1 1 77 77 THR CA C 13 59.805 0.012 . 1 . . . . . 73 THR CA . 27818 1
136 . 1 1 77 77 THR N N 15 115.514 0.017 . 1 . . . . . 73 THR N . 27818 1
137 . 1 1 78 78 GLY H H 1 8.665 0.000 . 1 . . . . . 74 GLY H . 27818 1
138 . 1 1 78 78 GLY CA C 13 45.410 0.026 . 1 . . . . . 74 GLY CA . 27818 1
139 . 1 1 78 78 GLY N N 15 111.168 0.010 . 1 . . . . . 74 GLY N . 27818 1
140 . 1 1 79 79 TRP H H 1 9.063 0.005 . 1 . . . . . 75 TRP H . 27818 1
141 . 1 1 79 79 TRP CA C 13 56.470 0.038 . 1 . . . . . 75 TRP CA . 27818 1
142 . 1 1 79 79 TRP N N 15 120.002 0.031 . 1 . . . . . 75 TRP N . 27818 1
143 . 1 1 80 80 PHE H H 1 9.433 0.002 . 1 . . . . . 76 PHE H . 27818 1
144 . 1 1 80 80 PHE CA C 13 55.432 0.000 . 1 . . . . . 76 PHE CA . 27818 1
145 . 1 1 80 80 PHE N N 15 117.004 0.025 . 1 . . . . . 76 PHE N . 27818 1
146 . 1 1 82 82 ALA H H 1 8.044 0.005 . 1 . . . . . 78 ALA H . 27818 1
147 . 1 1 82 82 ALA CA C 13 54.805 0.016 . 1 . . . . . 78 ALA CA . 27818 1
148 . 1 1 82 82 ALA N N 15 126.145 0.134 . 1 . . . . . 78 ALA N . 27818 1
149 . 1 1 83 83 ASN H H 1 8.487 0.003 . 1 . . . . . 79 ASN H . 27818 1
150 . 1 1 83 83 ASN CA C 13 53.640 0.058 . 1 . . . . . 79 ASN CA . 27818 1
151 . 1 1 83 83 ASN N N 15 109.056 0.015 . 1 . . . . . 79 ASN N . 27818 1
152 . 1 1 84 84 TYR H H 1 7.957 0.005 . 1 . . . . . 80 TYR H . 27818 1
153 . 1 1 84 84 TYR CA C 13 57.290 0.016 . 1 . . . . . 80 TYR CA . 27818 1
154 . 1 1 84 84 TYR N N 15 120.206 0.043 . 1 . . . . . 80 TYR N . 27818 1
155 . 1 1 85 85 ALA H H 1 8.041 0.003 . 1 . . . . . 81 ALA H . 27818 1
156 . 1 1 85 85 ALA CA C 13 51.032 0.006 . 1 . . . . . 81 ALA CA . 27818 1
157 . 1 1 85 85 ALA N N 15 122.144 0.069 . 1 . . . . . 81 ALA N . 27818 1
158 . 1 1 86 86 GLU H H 1 8.801 0.001 . 1 . . . . . 82 GLU H . 27818 1
159 . 1 1 86 86 GLU CA C 13 53.637 0.014 . 1 . . . . . 82 GLU CA . 27818 1
160 . 1 1 86 86 GLU N N 15 117.037 0.013 . 1 . . . . . 82 GLU N . 27818 1
161 . 1 1 87 87 LYS H H 1 8.765 0.000 . 1 . . . . . 83 LYS H . 27818 1
162 . 1 1 87 87 LYS CA C 13 57.272 0.004 . 1 . . . . . 83 LYS CA . 27818 1
163 . 1 1 87 87 LYS N N 15 127.469 0.008 . 1 . . . . . 83 LYS N . 27818 1
164 . 1 1 88 88 ILE H H 1 8.535 0.001 . 1 . . . . . 84 ILE H . 27818 1
165 . 1 1 88 88 ILE CA C 13 59.552 0.000 . 1 . . . . . 84 ILE CA . 27818 1
166 . 1 1 88 88 ILE N N 15 128.949 0.014 . 1 . . . . . 84 ILE N . 27818 1
167 . 1 1 89 89 PRO CA C 13 63.423 0.007 . 1 . . . . . 85 PRO CA . 27818 1
168 . 1 1 90 90 GLU H H 1 8.058 0.002 . 1 . . . . . 86 GLU H . 27818 1
169 . 1 1 90 90 GLU CA C 13 58.451 0.000 . 1 . . . . . 86 GLU CA . 27818 1
170 . 1 1 90 90 GLU N N 15 126.661 0.036 . 1 . . . . . 86 GLU N . 27818 1
stop_
save_