data_PISTACHIO
save_assigned_chemical_shifts
_Saveframe_category assigned_chemical_shifts
loop_
_Sample_label
$sample
stop_
_Sample_conditions_label $sample_conditions
_Chem_shift_reference_set_label $chemical_shift_reference
_Mol_system_component_name "aargh"
loop_
_Atom_shift_assign_ID
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 1 MET CA C 55.401 0.602 0
2 2 GLN N N 120.310 0.602 0
3 2 GLN H H 7.851 0.602 0
4 2 GLN CA C 55.401 1.000 0
5 3 ILE N N 120.310 1.000 0
6 3 ILE H H 7.851 1.000 0
7 3 ILE CA C 59.631 1.000 0
8 3 ILE CB C 42.062 1.000 0
9 4 PHE N N 118.520 1.000 0
10 4 PHE H H 8.593 1.000 0
11 4 PHE CA C 55.113 1.000 0
12 4 PHE CB C 41.225 1.000 0
13 5 VAL N N 121.320 1.000 0
14 5 VAL H H 9.301 1.000 0
15 5 VAL CA C 60.509 1.000 0
16 5 VAL CB C 34.226 1.000 0
17 6 LYS N N 127.820 1.000 0
18 6 LYS H H 8.868 1.000 0
19 6 LYS CA C 54.571 1.000 0
20 6 LYS CB C 34.460 1.000 0
21 7 THR N N 115.590 1.000 0
22 7 THR H H 8.733 1.000 0
23 7 THR CA C 60.563 1.000 0
24 8 LEU N N 121.460 1.000 0
25 8 LEU H H 9.113 1.000 0
26 8 LEU CA C 57.506 1.000 0
27 8 LEU CB C 41.925 1.000 0
28 9 THR N N 105.980 1.000 0
29 9 THR H H 7.635 1.000 0
30 9 THR CA C 61.486 1.000 0
31 9 THR CB C 69.095 1.000 0
32 10 GLY N N 109.280 1.000 0
33 10 GLY H H 7.807 1.000 0
34 10 GLY CA C 45.346 1.000 0
35 11 LYS N N 121.990 1.000 0
36 11 LYS H H 7.262 1.000 0
37 11 LYS CA C 56.271 1.000 0
38 11 LYS CB C 33.370 1.000 0
39 12 THR N N 120.710 1.000 0
40 12 THR H H 8.648 1.000 0
41 12 THR CA C 62.446 1.000 0
42 12 THR CB C 69.797 1.000 0
43 13 ILE N N 127.780 1.000 0
44 13 ILE H H 9.508 1.000 0
45 13 ILE CA C 60.019 1.000 0
46 13 ILE CB C 40.755 1.000 0
47 14 THR N N 121.880 1.000 0
48 14 THR H H 8.743 1.000 0
49 14 THR CA C 62.115 1.000 0
50 14 THR CB C 69.668 1.000 0
51 15 LEU N N 125.160 1.000 0
52 15 LEU H H 8.717 1.000 0
53 15 LEU CA C 52.736 1.000 0
54 15 LEU CB C 46.895 1.000 0
55 16 GLU N N 122.530 1.000 0
56 16 GLU H H 8.121 1.000 0
57 16 GLU CA C 54.915 1.000 0
58 16 GLU CB C 29.665 1.000 0
59 17 VAL N N 117.590 1.000 0
60 17 VAL H H 8.924 1.000 0
61 17 VAL CA C 58.399 1.000 0
62 17 VAL CB C 36.336 1.000 0
63 18 GLU N N 119.330 1.000 0
64 18 GLU H H 8.640 1.000 0
65 18 GLU CA C 52.706 1.000 0
66 18 GLU CB C 30.831 1.000 0
67 19 PRO CA C 65.310 0.966 0
68 19 PRO CB C 31.880 0.966 0
69 20 SER N N 103.500 0.966 0
70 20 SER H H 7.022 0.966 0
71 20 SER CA C 57.405 0.966 0
72 20 SER CB C 63.376 0.966 0
73 21 ASP N N 123.940 1.000 0
74 21 ASP H H 8.041 1.000 0
75 21 ASP CA C 55.867 1.000 0
76 21 ASP CB C 40.878 1.000 0
77 22 THR N N 109.080 1.000 0
78 22 THR H H 7.875 1.000 0
79 22 THR CA C 59.677 1.000 0
80 22 THR CB C 71.192 1.000 0
81 23 ILE N N 124.280 0.928 0
82 23 ILE H H 8.303 0.928 0
83 23 ILE CA C 53.839 0.755 0
84 23 ILE CB C 44.349 0.755 0
85 24 GLU N N 118.930 0.755 0
86 24 GLU H H 9.233 0.755 0
87 24 GLU CA C 55.621 0.755 0
88 24 GLU CB C 31.493 0.755 0
89 25 ASN N N 124.280 1.000 0
90 25 ASN H H 8.303 1.000 0
91 25 ASN CA C 55.401 0.995 0
92 26 VAL N N 120.310 0.995 0
93 26 VAL H H 7.851 0.995 0
94 26 VAL CA C 67.647 1.000 0
95 27 LYS N N 119.050 1.000 0
96 27 LYS H H 8.543 1.000 0
97 27 LYS CA C 59.208 1.000 0
98 28 ALA N N 123.610 0.554 0
99 28 ALA H H 7.985 0.554 0
100 28 ALA CA C 55.401 1.000 0
101 29 LYS N N 120.310 1.000 0
102 29 LYS H H 7.851 1.000 0
103 29 LYS CA C 59.754 0.997 0
104 29 LYS CB C 33.328 0.997 0
105 30 ILE N N 121.420 0.997 0
106 30 ILE H H 8.270 0.997 0
107 30 ILE CA C 66.060 0.997 0
108 30 ILE CB C 36.820 0.997 0
109 31 GLN N N 123.670 1.000 0
110 31 GLN H H 8.541 1.000 0
111 31 GLN CA C 60.065 1.000 0
112 31 GLN CB C 27.695 1.000 0
113 32 ASP N N 119.840 1.000 0
114 32 ASP H H 8.016 1.000 0
115 32 ASP CA C 57.389 1.000 0
116 32 ASP CB C 40.981 1.000 0
117 33 LYS N N 115.570 1.000 0
118 33 LYS H H 7.415 1.000 0
119 33 LYS CA C 58.185 1.000 0
120 33 LYS CB C 33.978 1.000 0
121 34 GLU N N 114.290 1.000 0
122 34 GLU H H 8.715 1.000 0
123 34 GLU CA C 55.337 1.000 0
124 34 GLU CB C 33.217 1.000 0
125 35 GLY N N 108.950 1.000 0
126 35 GLY H H 8.499 1.000 0
127 35 GLY CA C 45.994 1.000 0
128 36 ILE N N 120.340 1.000 0
129 36 ILE H H 6.130 1.000 0
130 36 ILE CA C 57.784 1.000 0
131 36 ILE CB C 40.499 1.000 0
132 38 PRO CA C 66.097 1.000 0
133 38 PRO CB C 32.826 1.000 0
134 39 ASP N N 113.740 1.000 0
135 39 ASP H H 8.529 1.000 0
136 39 ASP CA C 55.819 1.000 0
137 39 ASP CB C 39.769 1.000 0
138 40 GLN N N 117.000 1.000 0
139 40 GLN H H 7.815 1.000 0
140 40 GLN CA C 55.616 1.000 0
141 40 GLN CB C 30.094 1.000 0
142 41 GLN N N 118.120 1.000 0
143 41 GLN H H 7.478 1.000 0
144 41 GLN CA C 56.673 1.000 0
145 41 GLN CB C 31.494 1.000 0
146 42 ARG N N 123.080 1.000 0
147 42 ARG H H 8.508 1.000 0
148 42 ARG CA C 55.142 1.000 0
149 42 ARG CB C 31.779 1.000 0
150 43 LEU N N 124.500 1.000 0
151 43 LEU H H 8.823 1.000 0
152 43 LEU CA C 53.004 1.000 0
153 43 LEU CB C 45.753 1.000 0
154 44 ILE N N 122.280 1.000 0
155 44 ILE H H 9.052 1.000 0
156 44 ILE CA C 58.900 1.000 0
157 44 ILE CB C 41.162 1.000 0
158 45 PHE N N 125.410 1.000 0
159 45 PHE H H 8.833 1.000 0
160 45 PHE CA C 56.722 1.000 0
161 45 PHE CB C 43.666 1.000 0
162 46 ALA N N 132.890 1.000 0
163 46 ALA H H 8.915 1.000 0
164 46 ALA CA C 52.535 1.000 0
165 46 ALA CB C 16.512 1.000 0
166 47 GLY N N 102.600 1.000 0
167 47 GLY H H 8.149 1.000 0
168 47 GLY CA C 45.348 1.000 0
169 48 LYS N N 122.020 1.000 0
170 48 LYS H H 7.976 1.000 0
171 48 LYS CA C 54.570 1.000 0
172 48 LYS CB C 34.402 1.000 0
173 49 GLN N N 122.920 1.000 0
174 49 GLN H H 8.634 1.000 0
175 49 GLN CA C 55.865 0.780 0
176 49 GLN CB C 29.081 0.780 0
177 50 LEU N N 125.750 0.780 0
178 50 LEU H H 8.540 0.780 0
179 50 LEU CA C 53.839 1.000 0
180 50 LEU CB C 44.349 1.000 0
181 51 GLU N N 118.930 1.000 0
182 51 GLU H H 9.233 1.000 0
183 51 GLU CA C 55.934 0.906 0
184 51 GLU CB C 31.842 0.906 0
185 52 ASP N N 120.440 0.906 0
186 52 ASP H H 8.156 0.906 0
187 52 ASP CA C 55.103 0.999 0
188 52 ASP CB C 45.176 0.999 0
189 53 GLY N N 115.370 0.999 0
190 53 GLY H H 8.287 0.999 0
191 53 GLY CA C 45.165 1.000 0
192 54 ARG N N 119.430 1.000 0
193 54 ARG H H 7.452 1.000 0
194 54 ARG CA C 54.333 1.000 0
195 54 ARG CB C 32.663 1.000 0
196 55 THR N N 108.870 1.000 0
197 55 THR H H 8.805 1.000 0
198 55 THR CA C 59.715 1.000 0
199 56 LEU N N 118.120 1.000 0
200 56 LEU H H 8.132 1.000 0
201 56 LEU CA C 58.663 1.000 0
202 56 LEU CB C 40.238 1.000 0
203 57 SER N N 113.590 1.000 0
204 57 SER H H 8.470 1.000 0
205 57 SER CA C 61.197 1.000 0
206 57 SER CB C 62.550 1.000 0
207 58 ASP N N 124.600 1.000 0
208 58 ASP H H 7.928 1.000 0
209 58 ASP CA C 57.364 1.000 0
210 58 ASP CB C 40.277 1.000 0
211 59 TYR N N 115.840 1.000 0
212 59 TYR H H 7.242 1.000 0
213 59 TYR CA C 58.268 1.000 0
214 59 TYR CB C 40.011 1.000 0
215 60 ASN N N 116.090 1.000 0
216 60 ASN H H 8.142 1.000 0
217 60 ASN CA C 54.130 1.000 0
218 60 ASN CB C 37.338 1.000 0
219 61 ILE N N 118.960 1.000 0
220 61 ILE H H 7.239 1.000 0
221 61 ILE CA C 62.462 1.000 0
222 61 ILE CB C 36.667 1.000 0
223 62 GLN N N 125.030 1.000 0
224 62 GLN H H 7.621 1.000 0
225 62 GLN CA C 53.592 1.000 0
226 62 GLN CB C 31.585 1.000 0
227 63 LYS N N 120.650 1.000 0
228 63 LYS H H 8.490 1.000 0
229 63 LYS CA C 57.843 1.000 0
230 63 LYS CB C 32.555 1.000 0
231 64 GLU N N 114.570 1.000 0
232 64 GLU H H 9.301 1.000 0
233 64 GLU CA C 58.296 1.000 0
234 65 SER N N 115.030 1.000 0
235 65 SER H H 7.657 1.000 0
236 65 SER CA C 60.965 1.000 0
237 65 SER CB C 64.945 1.000 0
238 66 THR N N 117.470 1.000 0
239 66 THR H H 8.739 1.000 0
240 66 THR CA C 62.504 1.000 0
241 66 THR CB C 70.199 1.000 0
242 67 LEU N N 127.610 1.000 0
243 67 LEU H H 9.409 1.000 0
244 67 LEU CA C 53.839 0.966 0
245 67 LEU CB C 44.349 0.966 0
246 68 HIS N N 118.930 0.966 0
247 68 HIS H H 9.233 0.966 0
248 68 HIS CA C 55.621 0.966 0
249 68 HIS CB C 31.493 0.966 0
250 69 LEU N N 124.280 1.000 0
251 69 LEU H H 8.303 1.000 0
252 69 LEU CA C 53.839 0.910 0
253 69 LEU CB C 44.349 0.910 0
254 70 VAL N N 118.930 0.910 0
255 70 VAL H H 9.233 0.910 0
256 70 VAL CA C 55.621 0.910 0
257 70 VAL CB C 31.493 0.910 0
258 71 LEU N N 124.280 0.952 0
259 71 LEU H H 8.303 0.952 0
260 71 LEU CA C 53.839 1.000 0
261 71 LEU CB C 44.349 1.000 0
262 72 ARG N N 118.930 1.000 0
263 72 ARG H H 9.233 1.000 0
264 72 ARG CA C 55.103 1.000 0
265 72 ARG CB C 30.585 1.000 0
266 73 LEU N N 115.370 1.000 0
267 73 LEU H H 8.287 1.000 0
268 73 LEU CA C 54.953 1.000 0
269 73 LEU CB C 42.368 1.000 0
270 74 ARG N N 122.060 1.000 0
271 74 ARG H H 8.449 1.000 0
272 74 ARG CA C 56.201 1.000 0
273 74 ARG CB C 30.916 1.000 0
274 75 GLY N N 110.480 1.000 0
275 75 GLY H H 8.518 1.000 0
276 75 GLY CA C 45.243 1.000 0
277 76 GLY N N 108.790 1.000 0
278 76 GLY H H 8.345 1.000 0
279 76 GLY CA C 47.147 1.000 0
280 76 GLY CB C 43.518 1.000 0
stop_
save_
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