data_25517
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25517
_Entry.PDB_ID 2N08
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 25517
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 ALA H H 2 8.710 8.710 8.858 -0.148 25517
2 1 1 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.970 0.220 25517
3 1 1 . 1 1 3 3 GLU H H 3 8.250 8.250 8.560 -0.310 25517
4 1 1 . 1 1 4 4 GLY H H 4 8.140 8.140 7.996 0.144 25517
5 1 1 . 1 1 5 5 THR HA H 5 4.140 4.140 4.052 0.088 25517
6 1 1 . 1 1 5 5 THR H H 5 7.952 7.952 7.793 0.159 25517
7 1 1 . 1 1 6 6 PHE H H 6 8.470 8.470 8.443 0.027 25517
8 1 1 . 1 1 7 7 THR HA H 7 4.040 4.040 3.809 0.231 25517
9 1 1 . 1 1 7 7 THR H H 7 8.060 8.060 7.769 0.291 25517
10 1 1 . 1 1 8 8 SER HA H 8 4.290 4.290 4.045 0.245 25517
11 1 1 . 1 1 8 8 SER H H 8 7.880 7.880 7.773 0.107 25517
12 1 1 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.506 -0.146 25517
13 1 1 . 1 1 9 9 ASP H H 9 7.760 7.760 7.984 -0.224 25517
14 1 1 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.160 0.180 25517
15 1 1 . 1 1 10 10 PHE H H 10 7.460 7.460 8.095 -0.635 25517
16 1 2 . 1 1 2 2 ALA H H 2 8.710 8.710 8.514 0.196 25517
17 1 2 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.276 -0.086 25517
18 1 2 . 1 1 3 3 GLU H H 3 8.250 8.250 8.463 -0.213 25517
19 1 2 . 1 1 4 4 GLY H H 4 8.140 8.140 7.840 0.300 25517
20 1 2 . 1 1 5 5 THR HA H 5 4.140 4.140 4.126 0.014 25517
21 1 2 . 1 1 5 5 THR H H 5 7.952 7.952 7.759 0.193 25517
22 1 2 . 1 1 6 6 PHE H H 6 8.470 8.470 8.663 -0.193 25517
23 1 2 . 1 1 7 7 THR HA H 7 4.040 4.040 3.751 0.289 25517
24 1 2 . 1 1 7 7 THR H H 7 8.060 8.060 7.989 0.071 25517
25 1 2 . 1 1 8 8 SER HA H 8 4.290 4.290 4.206 0.084 25517
26 1 2 . 1 1 8 8 SER H H 8 7.880 7.880 7.710 0.170 25517
27 1 2 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.522 -0.162 25517
28 1 2 . 1 1 9 9 ASP H H 9 7.760 7.760 8.111 -0.351 25517
29 1 2 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.388 -0.048 25517
30 1 2 . 1 1 10 10 PHE H H 10 7.460 7.460 8.702 -1.242 25517
31 1 3 . 1 1 2 2 ALA H H 2 8.710 8.710 8.586 0.124 25517
32 1 3 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.784 0.406 25517
33 1 3 . 1 1 3 3 GLU H H 3 8.250 8.250 8.768 -0.518 25517
34 1 3 . 1 1 4 4 GLY H H 4 8.140 8.140 8.457 -0.317 25517
35 1 3 . 1 1 5 5 THR HA H 5 4.140 4.140 4.199 -0.059 25517
36 1 3 . 1 1 5 5 THR H H 5 7.952 7.952 7.601 0.351 25517
37 1 3 . 1 1 6 6 PHE H H 6 8.470 8.470 8.696 -0.226 25517
38 1 3 . 1 1 7 7 THR HA H 7 4.040 4.040 3.822 0.218 25517
39 1 3 . 1 1 7 7 THR H H 7 8.060 8.060 7.754 0.306 25517
40 1 3 . 1 1 8 8 SER HA H 8 4.290 4.290 4.186 0.104 25517
41 1 3 . 1 1 8 8 SER H H 8 7.880 7.880 7.698 0.182 25517
42 1 3 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.521 -0.161 25517
43 1 3 . 1 1 9 9 ASP H H 9 7.760 7.760 8.379 -0.619 25517
44 1 3 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.372 -0.032 25517
45 1 3 . 1 1 10 10 PHE H H 10 7.460 7.460 8.302 -0.842 25517
46 1 4 . 1 1 2 2 ALA H H 2 8.710 8.710 8.778 -0.068 25517
47 1 4 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.944 0.246 25517
48 1 4 . 1 1 3 3 GLU H H 3 8.250 8.250 8.616 -0.366 25517
49 1 4 . 1 1 4 4 GLY H H 4 8.140 8.140 8.580 -0.440 25517
50 1 4 . 1 1 5 5 THR HA H 5 4.140 4.140 4.066 0.074 25517
51 1 4 . 1 1 5 5 THR H H 5 7.952 7.952 8.660 -0.708 25517
52 1 4 . 1 1 6 6 PHE H H 6 8.470 8.470 8.388 0.082 25517
53 1 4 . 1 1 7 7 THR HA H 7 4.040 4.040 3.570 0.470 25517
54 1 4 . 1 1 7 7 THR H H 7 8.060 8.060 7.662 0.398 25517
55 1 4 . 1 1 8 8 SER HA H 8 4.290 4.290 4.191 0.099 25517
56 1 4 . 1 1 8 8 SER H H 8 7.880 7.880 7.721 0.159 25517
57 1 4 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.473 -0.113 25517
58 1 4 . 1 1 9 9 ASP H H 9 7.760 7.760 8.271 -0.511 25517
59 1 4 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.254 0.086 25517
60 1 4 . 1 1 10 10 PHE H H 10 7.460 7.460 8.051 -0.591 25517
61 1 5 . 1 1 2 2 ALA H H 2 8.710 8.710 8.783 -0.073 25517
62 1 5 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.854 0.336 25517
63 1 5 . 1 1 3 3 GLU H H 3 8.250 8.250 8.842 -0.592 25517
64 1 5 . 1 1 4 4 GLY H H 4 8.140 8.140 7.756 0.384 25517
65 1 5 . 1 1 5 5 THR HA H 5 4.140 4.140 4.013 0.127 25517
66 1 5 . 1 1 5 5 THR H H 5 7.952 7.952 7.788 0.164 25517
67 1 5 . 1 1 6 6 PHE H H 6 8.470 8.470 8.996 -0.526 25517
68 1 5 . 1 1 7 7 THR HA H 7 4.040 4.040 3.690 0.350 25517
69 1 5 . 1 1 7 7 THR H H 7 8.060 8.060 7.458 0.602 25517
70 1 5 . 1 1 8 8 SER HA H 8 4.290 4.290 4.060 0.230 25517
71 1 5 . 1 1 8 8 SER H H 8 7.880 7.880 7.666 0.214 25517
72 1 5 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.402 -0.042 25517
73 1 5 . 1 1 9 9 ASP H H 9 7.760 7.760 8.246 -0.486 25517
74 1 5 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.181 0.159 25517
75 1 5 . 1 1 10 10 PHE H H 10 7.460 7.460 7.723 -0.263 25517
76 1 6 . 1 1 2 2 ALA H H 2 8.710 8.710 8.768 -0.058 25517
77 1 6 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.082 0.108 25517
78 1 6 . 1 1 3 3 GLU H H 3 8.250 8.250 8.631 -0.381 25517
79 1 6 . 1 1 4 4 GLY H H 4 8.140 8.140 8.814 -0.674 25517
80 1 6 . 1 1 5 5 THR HA H 5 4.140 4.140 4.044 0.096 25517
81 1 6 . 1 1 5 5 THR H H 5 7.952 7.952 8.176 -0.224 25517
82 1 6 . 1 1 6 6 PHE H H 6 8.470 8.470 7.973 0.497 25517
83 1 6 . 1 1 7 7 THR HA H 7 4.040 4.040 4.196 -0.156 25517
84 1 6 . 1 1 7 7 THR H H 7 8.060 8.060 8.305 -0.245 25517
85 1 6 . 1 1 8 8 SER HA H 8 4.290 4.290 4.294 -0.004 25517
86 1 6 . 1 1 8 8 SER H H 8 7.880 7.880 8.191 -0.311 25517
87 1 6 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.442 -0.082 25517
88 1 6 . 1 1 9 9 ASP H H 9 7.760 7.760 8.154 -0.394 25517
89 1 6 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.185 0.155 25517
90 1 6 . 1 1 10 10 PHE H H 10 7.460 7.460 7.918 -0.458 25517
91 1 7 . 1 1 2 2 ALA H H 2 8.710 8.710 8.665 0.045 25517
92 1 7 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.584 -0.394 25517
93 1 7 . 1 1 3 3 GLU H H 3 8.250 8.250 8.587 -0.337 25517
94 1 7 . 1 1 4 4 GLY H H 4 8.140 8.140 7.849 0.291 25517
95 1 7 . 1 1 5 5 THR HA H 5 4.140 4.140 4.065 0.075 25517
96 1 7 . 1 1 5 5 THR H H 5 7.952 7.952 7.762 0.190 25517
97 1 7 . 1 1 6 6 PHE H H 6 8.470 8.470 8.492 -0.022 25517
98 1 7 . 1 1 7 7 THR HA H 7 4.040 4.040 2.668 1.372 25517
99 1 7 . 1 1 7 7 THR H H 7 8.060 8.060 7.803 0.257 25517
100 1 7 . 1 1 8 8 SER HA H 8 4.290 4.290 4.094 0.196 25517
101 1 7 . 1 1 8 8 SER H H 8 7.880 7.880 7.526 0.354 25517
102 1 7 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.375 -0.015 25517
103 1 7 . 1 1 9 9 ASP H H 9 7.760 7.760 7.773 -0.013 25517
104 1 7 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.598 -0.258 25517
105 1 7 . 1 1 10 10 PHE H H 10 7.460 7.460 7.044 0.416 25517
106 1 8 . 1 1 2 2 ALA H H 2 8.710 8.710 8.748 -0.038 25517
107 1 8 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.219 -0.029 25517
108 1 8 . 1 1 3 3 GLU H H 3 8.250 8.250 8.820 -0.570 25517
109 1 8 . 1 1 4 4 GLY H H 4 8.140 8.140 8.807 -0.667 25517
110 1 8 . 1 1 5 5 THR HA H 5 4.140 4.140 3.951 0.189 25517
111 1 8 . 1 1 5 5 THR H H 5 7.952 7.952 7.633 0.319 25517
112 1 8 . 1 1 6 6 PHE H H 6 8.470 8.470 7.793 0.677 25517
113 1 8 . 1 1 7 7 THR HA H 7 4.040 4.040 2.452 1.588 25517
114 1 8 . 1 1 7 7 THR H H 7 8.060 8.060 7.456 0.604 25517
115 1 8 . 1 1 8 8 SER HA H 8 4.290 4.290 3.983 0.307 25517
116 1 8 . 1 1 8 8 SER H H 8 7.880 7.880 7.413 0.467 25517
117 1 8 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.358 0.002 25517
118 1 8 . 1 1 9 9 ASP H H 9 7.760 7.760 7.495 0.265 25517
119 1 8 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.694 -0.354 25517
120 1 8 . 1 1 10 10 PHE H H 10 7.460 7.460 7.135 0.325 25517
121 1 9 . 1 1 2 2 ALA H H 2 8.710 8.710 8.914 -0.204 25517
122 1 9 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.949 0.241 25517
123 1 9 . 1 1 3 3 GLU H H 3 8.250 8.250 8.575 -0.325 25517
124 1 9 . 1 1 4 4 GLY H H 4 8.140 8.140 8.077 0.063 25517
125 1 9 . 1 1 5 5 THR HA H 5 4.140 4.140 4.044 0.096 25517
126 1 9 . 1 1 5 5 THR H H 5 7.952 7.952 7.806 0.146 25517
127 1 9 . 1 1 6 6 PHE H H 6 8.470 8.470 8.766 -0.296 25517
128 1 9 . 1 1 7 7 THR HA H 7 4.040 4.040 3.757 0.283 25517
129 1 9 . 1 1 7 7 THR H H 7 8.060 8.060 7.631 0.429 25517
130 1 9 . 1 1 8 8 SER HA H 8 4.290 4.290 4.284 0.006 25517
131 1 9 . 1 1 8 8 SER H H 8 7.880 7.880 7.712 0.168 25517
132 1 9 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.378 -0.018 25517
133 1 9 . 1 1 9 9 ASP H H 9 7.760 7.760 8.444 -0.684 25517
134 1 9 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.067 0.273 25517
135 1 9 . 1 1 10 10 PHE H H 10 7.460 7.460 7.578 -0.118 25517
136 1 10 . 1 1 2 2 ALA H H 2 8.710 8.710 8.670 0.040 25517
137 1 10 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.486 -0.296 25517
138 1 10 . 1 1 3 3 GLU H H 3 8.250 8.250 8.706 -0.456 25517
139 1 10 . 1 1 4 4 GLY H H 4 8.140 8.140 7.688 0.452 25517
140 1 10 . 1 1 5 5 THR HA H 5 4.140 4.140 4.115 0.025 25517
141 1 10 . 1 1 5 5 THR H H 5 7.952 7.952 7.839 0.113 25517
142 1 10 . 1 1 6 6 PHE H H 6 8.470 8.470 8.581 -0.111 25517
143 1 10 . 1 1 7 7 THR HA H 7 4.040 4.040 3.911 0.129 25517
144 1 10 . 1 1 7 7 THR H H 7 8.060 8.060 7.710 0.350 25517
145 1 10 . 1 1 8 8 SER HA H 8 4.290 4.290 4.244 0.046 25517
146 1 10 . 1 1 8 8 SER H H 8 7.880 7.880 7.811 0.069 25517
147 1 10 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.436 -0.076 25517
148 1 10 . 1 1 9 9 ASP H H 9 7.760 7.760 8.149 -0.389 25517
149 1 10 . 1 1 10 10 PHE HA H 10 4.340 4.340 3.964 0.376 25517
150 1 10 . 1 1 10 10 PHE H H 10 7.460 7.460 7.699 -0.239 25517
151 1 11 . 1 1 2 2 ALA H H 2 8.710 8.710 8.508 0.202 25517
152 1 11 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.803 0.387 25517
153 1 11 . 1 1 3 3 GLU H H 3 8.250 8.250 8.480 -0.230 25517
154 1 11 . 1 1 4 4 GLY H H 4 8.140 8.140 8.519 -0.379 25517
155 1 11 . 1 1 5 5 THR HA H 5 4.140 4.140 4.070 0.070 25517
156 1 11 . 1 1 5 5 THR H H 5 7.952 7.952 8.292 -0.340 25517
157 1 11 . 1 1 6 6 PHE H H 6 8.470 8.470 8.517 -0.047 25517
158 1 11 . 1 1 7 7 THR HA H 7 4.040 4.040 3.756 0.284 25517
159 1 11 . 1 1 7 7 THR H H 7 8.060 8.060 7.850 0.210 25517
160 1 11 . 1 1 8 8 SER HA H 8 4.290 4.290 4.192 0.098 25517
161 1 11 . 1 1 8 8 SER H H 8 7.880 7.880 7.686 0.194 25517
162 1 11 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.530 -0.170 25517
163 1 11 . 1 1 9 9 ASP H H 9 7.760 7.760 8.026 -0.266 25517
164 1 11 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.370 -0.030 25517
165 1 11 . 1 1 10 10 PHE H H 10 7.460 7.460 8.734 -1.274 25517
166 1 12 . 1 1 2 2 ALA H H 2 8.710 8.710 8.785 -0.075 25517
167 1 12 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.453 -0.263 25517
168 1 12 . 1 1 3 3 GLU H H 3 8.250 8.250 8.554 -0.304 25517
169 1 12 . 1 1 4 4 GLY H H 4 8.140 8.140 7.847 0.293 25517
170 1 12 . 1 1 5 5 THR HA H 5 4.140 4.140 4.146 -0.006 25517
171 1 12 . 1 1 5 5 THR H H 5 7.952 7.952 8.422 -0.470 25517
172 1 12 . 1 1 6 6 PHE H H 6 8.470 8.470 8.559 -0.089 25517
173 1 12 . 1 1 7 7 THR HA H 7 4.040 4.040 3.906 0.134 25517
174 1 12 . 1 1 7 7 THR H H 7 8.060 8.060 8.179 -0.119 25517
175 1 12 . 1 1 8 8 SER HA H 8 4.290 4.290 4.340 -0.050 25517
176 1 12 . 1 1 8 8 SER H H 8 7.880 7.880 7.936 -0.056 25517
177 1 12 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.394 -0.034 25517
178 1 12 . 1 1 9 9 ASP H H 9 7.760 7.760 8.570 -0.810 25517
179 1 12 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.452 -0.112 25517
180 1 12 . 1 1 10 10 PHE H H 10 7.460 7.460 7.441 0.019 25517
181 1 13 . 1 1 2 2 ALA H H 2 8.710 8.710 8.758 -0.048 25517
182 1 13 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.236 -0.046 25517
183 1 13 . 1 1 3 3 GLU H H 3 8.250 8.250 8.539 -0.289 25517
184 1 13 . 1 1 4 4 GLY H H 4 8.140 8.140 8.757 -0.617 25517
185 1 13 . 1 1 5 5 THR HA H 5 4.140 4.140 4.076 0.064 25517
186 1 13 . 1 1 5 5 THR H H 5 7.952 7.952 7.875 0.077 25517
187 1 13 . 1 1 6 6 PHE H H 6 8.470 8.470 7.668 0.802 25517
188 1 13 . 1 1 7 7 THR HA H 7 4.040 4.040 3.859 0.181 25517
189 1 13 . 1 1 7 7 THR H H 7 8.060 8.060 7.446 0.614 25517
190 1 13 . 1 1 8 8 SER HA H 8 4.290 4.290 3.983 0.307 25517
191 1 13 . 1 1 8 8 SER H H 8 7.880 7.880 7.625 0.255 25517
192 1 13 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.427 -0.067 25517
193 1 13 . 1 1 9 9 ASP H H 9 7.760 7.760 8.042 -0.282 25517
194 1 13 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.178 0.162 25517
195 1 13 . 1 1 10 10 PHE H H 10 7.460 7.460 7.552 -0.092 25517
196 1 14 . 1 1 2 2 ALA H H 2 8.710 8.710 8.854 -0.144 25517
197 1 14 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.153 0.037 25517
198 1 14 . 1 1 3 3 GLU H H 3 8.250 8.250 8.613 -0.363 25517
199 1 14 . 1 1 4 4 GLY H H 4 8.140 8.140 8.467 -0.327 25517
200 1 14 . 1 1 5 5 THR HA H 5 4.140 4.140 4.198 -0.058 25517
201 1 14 . 1 1 5 5 THR H H 5 7.952 7.952 8.088 -0.136 25517
202 1 14 . 1 1 6 6 PHE H H 6 8.470 8.470 8.272 0.198 25517
203 1 14 . 1 1 7 7 THR HA H 7 4.040 4.040 3.874 0.166 25517
204 1 14 . 1 1 7 7 THR H H 7 8.060 8.060 8.190 -0.130 25517
205 1 14 . 1 1 8 8 SER HA H 8 4.290 4.290 4.271 0.019 25517
206 1 14 . 1 1 8 8 SER H H 8 7.880 7.880 7.815 0.065 25517
207 1 14 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.526 -0.166 25517
208 1 14 . 1 1 9 9 ASP H H 9 7.760 7.760 7.999 -0.239 25517
209 1 14 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.420 -0.080 25517
210 1 14 . 1 1 10 10 PHE H H 10 7.460 7.460 8.094 -0.634 25517
211 1 15 . 1 1 2 2 ALA H H 2 8.710 8.710 8.680 0.030 25517
212 1 15 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.984 0.206 25517
213 1 15 . 1 1 3 3 GLU H H 3 8.250 8.250 8.818 -0.568 25517
214 1 15 . 1 1 4 4 GLY H H 4 8.140 8.140 7.816 0.324 25517
215 1 15 . 1 1 5 5 THR HA H 5 4.140 4.140 4.078 0.062 25517
216 1 15 . 1 1 5 5 THR H H 5 7.952 7.952 8.027 -0.075 25517
217 1 15 . 1 1 6 6 PHE H H 6 8.470 8.470 8.662 -0.192 25517
218 1 15 . 1 1 7 7 THR HA H 7 4.040 4.040 3.695 0.345 25517
219 1 15 . 1 1 7 7 THR H H 7 8.060 8.060 7.538 0.522 25517
220 1 15 . 1 1 8 8 SER HA H 8 4.290 4.290 4.087 0.203 25517
221 1 15 . 1 1 8 8 SER H H 8 7.880 7.880 7.765 0.115 25517
222 1 15 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.526 -0.166 25517
223 1 15 . 1 1 9 9 ASP H H 9 7.760 7.760 7.925 -0.165 25517
224 1 15 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.162 0.178 25517
225 1 15 . 1 1 10 10 PHE H H 10 7.460 7.460 7.679 -0.219 25517
226 1 16 . 1 1 2 2 ALA H H 2 8.710 8.710 8.603 0.107 25517
227 1 16 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.736 0.454 25517
228 1 16 . 1 1 3 3 GLU H H 3 8.250 8.250 8.511 -0.261 25517
229 1 16 . 1 1 4 4 GLY H H 4 8.140 8.140 8.400 -0.260 25517
230 1 16 . 1 1 5 5 THR HA H 5 4.140 4.140 3.999 0.141 25517
231 1 16 . 1 1 5 5 THR H H 5 7.952 7.952 7.285 0.667 25517
232 1 16 . 1 1 6 6 PHE H H 6 8.470 8.470 8.427 0.043 25517
233 1 16 . 1 1 7 7 THR HA H 7 4.040 4.040 4.109 -0.069 25517
234 1 16 . 1 1 7 7 THR H H 7 8.060 8.060 8.185 -0.125 25517
235 1 16 . 1 1 8 8 SER HA H 8 4.290 4.290 4.216 0.074 25517
236 1 16 . 1 1 8 8 SER H H 8 7.880 7.880 7.723 0.157 25517
237 1 16 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.563 -0.203 25517
238 1 16 . 1 1 9 9 ASP H H 9 7.760 7.760 8.076 -0.316 25517
239 1 16 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.427 -0.087 25517
240 1 16 . 1 1 10 10 PHE H H 10 7.460 7.460 8.087 -0.627 25517
241 1 17 . 1 1 2 2 ALA H H 2 8.710 8.710 8.684 0.026 25517
242 1 17 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.170 0.020 25517
243 1 17 . 1 1 3 3 GLU H H 3 8.250 8.250 8.825 -0.575 25517
244 1 17 . 1 1 4 4 GLY H H 4 8.140 8.140 8.198 -0.058 25517
245 1 17 . 1 1 5 5 THR HA H 5 4.140 4.140 3.910 0.230 25517
246 1 17 . 1 1 5 5 THR H H 5 7.952 7.952 7.437 0.515 25517
247 1 17 . 1 1 6 6 PHE H H 6 8.470 8.470 7.648 0.822 25517
248 1 17 . 1 1 7 7 THR HA H 7 4.040 4.040 2.736 1.304 25517
249 1 17 . 1 1 7 7 THR H H 7 8.060 8.060 7.811 0.249 25517
250 1 17 . 1 1 8 8 SER HA H 8 4.290 4.290 4.191 0.099 25517
251 1 17 . 1 1 8 8 SER H H 8 7.880 7.880 7.467 0.413 25517
252 1 17 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.308 0.052 25517
253 1 17 . 1 1 9 9 ASP H H 9 7.760 7.760 7.707 0.053 25517
254 1 17 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.424 -0.084 25517
255 1 17 . 1 1 10 10 PHE H H 10 7.460 7.460 7.012 0.448 25517
256 1 18 . 1 1 2 2 ALA H H 2 8.710 8.710 8.703 0.007 25517
257 1 18 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.197 -0.007 25517
258 1 18 . 1 1 3 3 GLU H H 3 8.250 8.250 8.879 -0.629 25517
259 1 18 . 1 1 4 4 GLY H H 4 8.140 8.140 8.153 -0.013 25517
260 1 18 . 1 1 5 5 THR HA H 5 4.140 4.140 4.092 0.048 25517
261 1 18 . 1 1 5 5 THR H H 5 7.952 7.952 7.576 0.376 25517
262 1 18 . 1 1 6 6 PHE H H 6 8.470 8.470 7.701 0.769 25517
263 1 18 . 1 1 7 7 THR HA H 7 4.040 4.040 3.687 0.353 25517
264 1 18 . 1 1 7 7 THR H H 7 8.060 8.060 7.784 0.276 25517
265 1 18 . 1 1 8 8 SER HA H 8 4.290 4.290 4.271 0.019 25517
266 1 18 . 1 1 8 8 SER H H 8 7.880 7.880 7.790 0.090 25517
267 1 18 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.494 -0.134 25517
268 1 18 . 1 1 9 9 ASP H H 9 7.760 7.760 8.362 -0.602 25517
269 1 18 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.237 0.103 25517
270 1 18 . 1 1 10 10 PHE H H 10 7.460 7.460 8.029 -0.569 25517
271 1 19 . 1 1 2 2 ALA H H 2 8.710 8.710 8.221 0.489 25517
272 1 19 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.147 0.043 25517
273 1 19 . 1 1 3 3 GLU H H 3 8.250 8.250 8.896 -0.646 25517
274 1 19 . 1 1 4 4 GLY H H 4 8.140 8.140 8.288 -0.148 25517
275 1 19 . 1 1 5 5 THR HA H 5 4.140 4.140 3.838 0.302 25517
276 1 19 . 1 1 5 5 THR H H 5 7.952 7.952 7.468 0.484 25517
277 1 19 . 1 1 6 6 PHE H H 6 8.470 8.470 7.882 0.588 25517
278 1 19 . 1 1 7 7 THR HA H 7 4.040 4.040 3.641 0.399 25517
279 1 19 . 1 1 7 7 THR H H 7 8.060 8.060 7.540 0.520 25517
280 1 19 . 1 1 8 8 SER HA H 8 4.290 4.290 4.026 0.264 25517
281 1 19 . 1 1 8 8 SER H H 8 7.880 7.880 8.191 -0.311 25517
282 1 19 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.435 -0.075 25517
283 1 19 . 1 1 9 9 ASP H H 9 7.760 7.760 7.777 -0.017 25517
284 1 19 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.174 0.166 25517
285 1 19 . 1 1 10 10 PHE H H 10 7.460 7.460 8.082 -0.622 25517
286 1 20 . 1 1 2 2 ALA H H 2 8.710 8.710 8.383 0.327 25517
287 1 20 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.909 0.281 25517
288 1 20 . 1 1 3 3 GLU H H 3 8.250 8.250 8.758 -0.508 25517
289 1 20 . 1 1 4 4 GLY H H 4 8.140 8.140 7.891 0.249 25517
290 1 20 . 1 1 5 5 THR HA H 5 4.140 4.140 4.141 -0.001 25517
291 1 20 . 1 1 5 5 THR H H 5 7.952 7.952 8.352 -0.400 25517
292 1 20 . 1 1 6 6 PHE H H 6 8.470 8.470 8.723 -0.253 25517
293 1 20 . 1 1 7 7 THR HA H 7 4.040 4.040 3.809 0.231 25517
294 1 20 . 1 1 7 7 THR H H 7 8.060 8.060 8.201 -0.141 25517
295 1 20 . 1 1 8 8 SER HA H 8 4.290 4.290 4.194 0.096 25517
296 1 20 . 1 1 8 8 SER H H 8 7.880 7.880 7.672 0.208 25517
297 1 20 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.518 -0.158 25517
298 1 20 . 1 1 9 9 ASP H H 9 7.760 7.760 8.117 -0.357 25517
299 1 20 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.396 -0.056 25517
300 1 20 . 1 1 10 10 PHE H H 10 7.460 7.460 8.700 -1.240 25517
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 25517
2 1 1 "Average Difference" HA 8 0.233 -0.184 0.154 25517
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25517
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25517
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25517
6 1 1 "Average Difference" HN 9 0.282 0.065 0.291 25517
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25517
8 1 2 "Average Difference" HA 8 0.161 0.039 0.167 25517
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25517
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25517
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25517
12 1 2 "Average Difference" HN 9 0.465 0.119 0.477 25517
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25517
14 1 3 "Average Difference" HA 8 0.233 -0.134 0.203 25517
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25517
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25517
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25517
18 1 3 "Average Difference" HN 9 0.444 0.173 0.434 25517
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25517
20 1 4 "Average Difference" HA 8 0.224 -0.159 0.168 25517
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25517
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25517
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25517
24 1 4 "Average Difference" HN 9 0.426 0.227 0.382 25517
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25517
26 1 5 "Average Difference" HA 8 0.216 -0.174 0.136 25517
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25517
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25517
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25517
30 1 5 "Average Difference" HN 9 0.411 0.064 0.431 25517
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25517
32 1 6 "Average Difference" HA 8 0.172 -0.085 0.159 25517
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25517
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25517
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25517
36 1 6 "Average Difference" HN 9 0.397 0.250 0.328 25517
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25517
38 1 7 "Average Difference" HA 8 0.530 -0.067 0.562 25517
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25517
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25517
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25517
42 1 7 "Average Difference" HN 9 0.258 -0.131 0.236 25517
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25517
44 1 8 "Average Difference" HA 8 0.600 -0.264 0.576 25517
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25517
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25517
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25517
48 1 8 "Average Difference" HN 9 0.482 -0.154 0.485 25517
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25517
50 1 9 "Average Difference" HA 8 0.199 -0.056 0.204 25517
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25517
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25517
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25517
54 1 9 "Average Difference" HN 9 0.326 0.091 0.332 25517
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25517
56 1 10 "Average Difference" HA 8 0.178 -0.022 0.189 25517
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25517
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25517
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25517
60 1 10 "Average Difference" HN 9 0.293 0.019 0.311 25517
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25517
62 1 11 "Average Difference" HA 8 0.236 -0.152 0.192 25517
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25517
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25517
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25517
66 1 11 "Average Difference" HN 9 0.487 0.214 0.463 25517
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25517
68 1 12 "Average Difference" HA 8 0.201 0.124 0.170 25517
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25517
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25517
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25517
72 1 12 "Average Difference" HN 9 0.348 0.179 0.316 25517
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25517
74 1 13 "Average Difference" HA 8 0.190 -0.137 0.141 25517
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25517
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25517
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25517
78 1 13 "Average Difference" HN 9 0.428 -0.047 0.451 25517
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25517
80 1 14 "Average Difference" HA 8 0.175 -0.064 0.174 25517
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25517
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25517
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25517
84 1 14 "Average Difference" HN 9 0.298 0.190 0.243 25517
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25517
86 1 15 "Average Difference" HA 8 0.203 -0.148 0.148 25517
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25517
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25517
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25517
90 1 15 "Average Difference" HN 9 0.304 0.025 0.321 25517
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25517
92 1 16 "Average Difference" HA 8 0.225 -0.098 0.216 25517
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25517
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25517
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25517
96 1 16 "Average Difference" HN 9 0.354 0.069 0.368 25517
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25517
98 1 17 "Average Difference" HA 8 0.501 -0.288 0.438 25517
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25517
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25517
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25517
102 1 17 "Average Difference" HN 9 0.436 -0.210 0.405 25517
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25517
104 1 18 "Average Difference" HA 8 0.222 -0.134 0.189 25517
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25517
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25517
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25517
108 1 18 "Average Difference" HN 9 0.460 0.033 0.486 25517
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25517
110 1 19 "Average Difference" HA 8 0.265 -0.218 0.161 25517
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25517
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25517
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25517
114 1 19 "Average Difference" HN 9 0.473 -0.037 0.500 25517
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25517
116 1 20 "Average Difference" HA 8 0.182 0.005 0.195 25517
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25517
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25517
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25517
120 1 20 "Average Difference" HN 9 0.514 0.235 0.485 25517
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 25517
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 ALA H H 2 8.710 8.710 8.673 0.037 25517
2 1 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.097 0.093 25517
3 1 . 1 1 3 3 GLU H H 3 8.250 8.250 8.672 -0.422 25517
4 1 . 1 1 4 4 GLY H H 4 8.140 8.140 8.210 -0.070 25517
5 1 . 1 1 5 5 THR HA H 5 4.140 4.140 4.061 0.079 25517
6 1 . 1 1 5 5 THR H H 5 7.952 7.952 7.882 0.070 25517
7 1 . 1 1 6 6 PHE H H 6 8.470 8.470 8.343 0.128 25517
8 1 . 1 1 7 7 THR HA H 7 4.040 4.040 3.635 0.405 25517
9 1 . 1 1 7 7 THR H H 7 8.060 8.060 7.813 0.247 25517
10 1 . 1 1 8 8 SER HA H 8 4.290 4.290 4.168 0.122 25517
11 1 . 1 1 8 8 SER H H 8 7.880 7.880 7.745 0.135 25517
12 1 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.457 -0.097 25517
13 1 . 1 1 9 9 ASP H H 9 7.760 7.760 8.080 -0.320 25517
14 1 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.305 0.035 25517
15 1 . 1 1 10 10 PHE H H 10 7.460 7.460 7.883 -0.423 25517
stop_
save_