data_18940
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18940
_Entry.PDB_ID 2M31
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 18940
_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 GLY H H 2 8.542 8.542 8.338 0.204 18940
2 1 1 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.441 -0.090 18940
3 1 1 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.083 -0.529 18940
4 1 1 . 1 1 4 4 TYR H H 4 8.151 8.151 7.703 0.448 18940
5 1 1 . 1 1 5 5 SER HA H 5 4.363 4.363 3.987 0.376 18940
6 1 1 . 1 1 5 5 SER H H 5 7.952 7.952 7.458 0.494 18940
7 1 1 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.606 -0.039 18940
8 1 1 . 1 1 6 6 PHE H H 6 8.100 8.100 8.275 -0.175 18940
9 1 1 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.579 0.082 18940
10 1 1 . 1 1 7 7 ASN H H 7 8.266 8.266 6.833 1.433 18940
11 1 1 . 1 1 8 8 SER HA H 8 4.332 4.332 3.888 0.444 18940
12 1 1 . 1 1 8 8 SER H H 8 8.190 8.190 7.981 0.209 18940
13 1 1 . 1 1 9 9 GLY H H 9 8.330 8.330 7.950 0.380 18940
14 1 1 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.861 0.489 18940
15 1 1 . 1 1 10 10 LEU H H 10 7.921 7.921 7.420 0.501 18940
16 1 1 . 1 1 11 11 THR HA H 11 4.254 4.254 3.477 0.777 18940
17 1 1 . 1 1 11 11 THR H H 11 7.963 7.963 7.412 0.551 18940
18 1 2 . 1 1 2 2 GLY H H 2 8.542 8.542 8.667 -0.125 18940
19 1 2 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.464 -0.113 18940
20 1 2 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.072 -0.518 18940
21 1 2 . 1 1 4 4 TYR H H 4 8.151 8.151 7.706 0.445 18940
22 1 2 . 1 1 5 5 SER HA H 5 4.363 4.363 3.990 0.373 18940
23 1 2 . 1 1 5 5 SER H H 5 7.952 7.952 7.484 0.468 18940
24 1 2 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.608 -0.041 18940
25 1 2 . 1 1 6 6 PHE H H 6 8.100 8.100 8.268 -0.168 18940
26 1 2 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.583 0.078 18940
27 1 2 . 1 1 7 7 ASN H H 7 8.266 8.266 6.828 1.438 18940
28 1 2 . 1 1 8 8 SER HA H 8 4.332 4.332 3.977 0.355 18940
29 1 2 . 1 1 8 8 SER H H 8 8.190 8.190 7.975 0.215 18940
30 1 2 . 1 1 9 9 GLY H H 9 8.330 8.330 7.907 0.423 18940
31 1 2 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.863 0.487 18940
32 1 2 . 1 1 10 10 LEU H H 10 7.921 7.921 7.494 0.427 18940
33 1 2 . 1 1 11 11 THR HA H 11 4.254 4.254 3.477 0.777 18940
34 1 2 . 1 1 11 11 THR H H 11 7.963 7.963 7.416 0.547 18940
35 1 3 . 1 1 2 2 GLY H H 2 8.542 8.542 8.679 -0.137 18940
36 1 3 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.464 -0.113 18940
37 1 3 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.102 -0.548 18940
38 1 3 . 1 1 4 4 TYR H H 4 8.151 8.151 7.669 0.482 18940
39 1 3 . 1 1 5 5 SER HA H 5 4.363 4.363 4.039 0.324 18940
40 1 3 . 1 1 5 5 SER H H 5 7.952 7.952 7.526 0.426 18940
41 1 3 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.603 -0.036 18940
42 1 3 . 1 1 6 6 PHE H H 6 8.100 8.100 8.333 -0.233 18940
43 1 3 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.596 0.065 18940
44 1 3 . 1 1 7 7 ASN H H 7 8.266 8.266 6.794 1.472 18940
45 1 3 . 1 1 8 8 SER HA H 8 4.332 4.332 3.915 0.417 18940
46 1 3 . 1 1 8 8 SER H H 8 8.190 8.190 7.922 0.268 18940
47 1 3 . 1 1 9 9 GLY H H 9 8.330 8.330 7.761 0.569 18940
48 1 3 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940
49 1 3 . 1 1 10 10 LEU H H 10 7.921 7.921 7.495 0.426 18940
50 1 3 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940
51 1 3 . 1 1 11 11 THR H H 11 7.963 7.963 7.414 0.549 18940
52 1 4 . 1 1 2 2 GLY H H 2 8.542 8.542 8.379 0.163 18940
53 1 4 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.432 -0.081 18940
54 1 4 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.107 -0.553 18940
55 1 4 . 1 1 4 4 TYR H H 4 8.151 8.151 7.683 0.469 18940
56 1 4 . 1 1 5 5 SER HA H 5 4.363 4.363 4.024 0.339 18940
57 1 4 . 1 1 5 5 SER H H 5 7.952 7.952 7.491 0.461 18940
58 1 4 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.603 -0.036 18940
59 1 4 . 1 1 6 6 PHE H H 6 8.100 8.100 8.320 -0.220 18940
60 1 4 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.595 0.066 18940
61 1 4 . 1 1 7 7 ASN H H 7 8.266 8.266 6.794 1.472 18940
62 1 4 . 1 1 8 8 SER HA H 8 4.332 4.332 3.928 0.404 18940
63 1 4 . 1 1 8 8 SER H H 8 8.190 8.190 7.931 0.259 18940
64 1 4 . 1 1 9 9 GLY H H 9 8.330 8.330 7.778 0.552 18940
65 1 4 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940
66 1 4 . 1 1 10 10 LEU H H 10 7.921 7.921 7.494 0.427 18940
67 1 4 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940
68 1 4 . 1 1 11 11 THR H H 11 7.963 7.963 7.413 0.550 18940
69 1 5 . 1 1 2 2 GLY H H 2 8.542 8.542 8.677 -0.135 18940
70 1 5 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.464 -0.113 18940
71 1 5 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.056 -0.502 18940
72 1 5 . 1 1 4 4 TYR H H 4 8.151 8.151 7.658 0.493 18940
73 1 5 . 1 1 5 5 SER HA H 5 4.363 4.363 4.048 0.315 18940
74 1 5 . 1 1 5 5 SER H H 5 7.952 7.952 7.602 0.350 18940
75 1 5 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.604 -0.037 18940
76 1 5 . 1 1 6 6 PHE H H 6 8.100 8.100 8.310 -0.210 18940
77 1 5 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.586 0.075 18940
78 1 5 . 1 1 7 7 ASN H H 7 8.266 8.266 6.808 1.458 18940
79 1 5 . 1 1 8 8 SER HA H 8 4.332 4.332 3.868 0.464 18940
80 1 5 . 1 1 8 8 SER H H 8 8.190 8.190 7.888 0.302 18940
81 1 5 . 1 1 9 9 GLY H H 9 8.330 8.330 7.762 0.568 18940
82 1 5 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940
83 1 5 . 1 1 10 10 LEU H H 10 7.921 7.921 7.499 0.422 18940
84 1 5 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940
85 1 5 . 1 1 11 11 THR H H 11 7.963 7.963 7.420 0.543 18940
86 1 6 . 1 1 2 2 GLY H H 2 8.542 8.542 8.409 0.133 18940
87 1 6 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.443 -0.092 18940
88 1 6 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.081 -0.527 18940
89 1 6 . 1 1 4 4 TYR H H 4 8.151 8.151 7.702 0.449 18940
90 1 6 . 1 1 5 5 SER HA H 5 4.363 4.363 3.988 0.375 18940
91 1 6 . 1 1 5 5 SER H H 5 7.952 7.952 7.463 0.489 18940
92 1 6 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.607 -0.040 18940
93 1 6 . 1 1 6 6 PHE H H 6 8.100 8.100 8.273 -0.173 18940
94 1 6 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.599 0.062 18940
95 1 6 . 1 1 7 7 ASN H H 7 8.266 8.266 6.793 1.473 18940
96 1 6 . 1 1 8 8 SER HA H 8 4.332 4.332 3.986 0.346 18940
97 1 6 . 1 1 8 8 SER H H 8 8.190 8.190 7.920 0.270 18940
98 1 6 . 1 1 9 9 GLY H H 9 8.330 8.330 7.987 0.343 18940
99 1 6 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.885 0.465 18940
100 1 6 . 1 1 10 10 LEU H H 10 7.921 7.921 7.440 0.481 18940
101 1 6 . 1 1 11 11 THR HA H 11 4.254 4.254 3.519 0.735 18940
102 1 6 . 1 1 11 11 THR H H 11 7.963 7.963 7.416 0.547 18940
103 1 7 . 1 1 2 2 GLY H H 2 8.542 8.542 8.704 -0.162 18940
104 1 7 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.472 -0.121 18940
105 1 7 . 1 1 4 4 TYR HA H 4 4.554 4.554 5.106 -0.552 18940
106 1 7 . 1 1 4 4 TYR H H 4 8.151 8.151 7.675 0.476 18940
107 1 7 . 1 1 5 5 SER HA H 5 4.363 4.363 4.031 0.332 18940
108 1 7 . 1 1 5 5 SER H H 5 7.952 7.952 7.507 0.445 18940
109 1 7 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.604 -0.037 18940
110 1 7 . 1 1 6 6 PHE H H 6 8.100 8.100 8.327 -0.227 18940
111 1 7 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.579 0.082 18940
112 1 7 . 1 1 7 7 ASN H H 7 8.266 8.266 6.835 1.431 18940
113 1 7 . 1 1 8 8 SER HA H 8 4.332 4.332 3.883 0.449 18940
114 1 7 . 1 1 8 8 SER H H 8 8.190 8.190 8.045 0.145 18940
115 1 7 . 1 1 9 9 GLY H H 9 8.330 8.330 7.876 0.454 18940
116 1 7 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.904 0.446 18940
117 1 7 . 1 1 10 10 LEU H H 10 7.921 7.921 7.498 0.423 18940
118 1 7 . 1 1 11 11 THR HA H 11 4.254 4.254 3.527 0.727 18940
119 1 7 . 1 1 11 11 THR H H 11 7.963 7.963 7.420 0.543 18940
120 1 8 . 1 1 2 2 GLY H H 2 8.542 8.542 8.125 0.417 18940
121 1 8 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.442 -0.091 18940
122 1 8 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.812 -0.258 18940
123 1 8 . 1 1 4 4 TYR H H 4 8.151 8.151 7.379 0.772 18940
124 1 8 . 1 1 5 5 SER HA H 5 4.363 4.363 4.053 0.310 18940
125 1 8 . 1 1 5 5 SER H H 5 7.952 7.952 7.644 0.308 18940
126 1 8 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.609 -0.042 18940
127 1 8 . 1 1 6 6 PHE H H 6 8.100 8.100 8.193 -0.092 18940
128 1 8 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.487 0.174 18940
129 1 8 . 1 1 7 7 ASN H H 7 8.266 8.266 7.030 1.236 18940
130 1 8 . 1 1 8 8 SER HA H 8 4.332 4.332 4.009 0.323 18940
131 1 8 . 1 1 8 8 SER H H 8 8.190 8.190 8.057 0.133 18940
132 1 8 . 1 1 9 9 GLY H H 9 8.330 8.330 7.876 0.454 18940
133 1 8 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940
134 1 8 . 1 1 10 10 LEU H H 10 7.921 7.921 7.552 0.369 18940
135 1 8 . 1 1 11 11 THR HA H 11 4.254 4.254 3.515 0.739 18940
136 1 8 . 1 1 11 11 THR H H 11 7.963 7.963 7.416 0.547 18940
137 1 9 . 1 1 2 2 GLY H H 2 8.542 8.542 8.108 0.434 18940
138 1 9 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.432 -0.081 18940
139 1 9 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.801 -0.247 18940
140 1 9 . 1 1 4 4 TYR H H 4 8.151 8.151 7.392 0.759 18940
141 1 9 . 1 1 5 5 SER HA H 5 4.363 4.363 4.062 0.301 18940
142 1 9 . 1 1 5 5 SER H H 5 7.952 7.952 7.646 0.306 18940
143 1 9 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.608 -0.041 18940
144 1 9 . 1 1 6 6 PHE H H 6 8.100 8.100 8.176 -0.076 18940
145 1 9 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.488 0.173 18940
146 1 9 . 1 1 7 7 ASN H H 7 8.266 8.266 7.028 1.238 18940
147 1 9 . 1 1 8 8 SER HA H 8 4.332 4.332 3.984 0.348 18940
148 1 9 . 1 1 8 8 SER H H 8 8.190 8.190 7.947 0.243 18940
149 1 9 . 1 1 9 9 GLY H H 9 8.330 8.330 7.820 0.510 18940
150 1 9 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940
151 1 9 . 1 1 10 10 LEU H H 10 7.921 7.921 7.552 0.369 18940
152 1 9 . 1 1 11 11 THR HA H 11 4.254 4.254 3.515 0.739 18940
153 1 9 . 1 1 11 11 THR H H 11 7.963 7.963 7.415 0.548 18940
154 1 10 . 1 1 2 2 GLY H H 2 8.542 8.542 8.132 0.410 18940
155 1 10 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.432 -0.081 18940
156 1 10 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.800 -0.246 18940
157 1 10 . 1 1 4 4 TYR H H 4 8.151 8.151 7.394 0.757 18940
158 1 10 . 1 1 5 5 SER HA H 5 4.363 4.363 4.063 0.300 18940
159 1 10 . 1 1 5 5 SER H H 5 7.952 7.952 7.646 0.306 18940
160 1 10 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.608 -0.041 18940
161 1 10 . 1 1 6 6 PHE H H 6 8.100 8.100 8.173 -0.073 18940
162 1 10 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.486 0.175 18940
163 1 10 . 1 1 7 7 ASN H H 7 8.266 8.266 7.042 1.224 18940
164 1 10 . 1 1 8 8 SER HA H 8 4.332 4.332 3.981 0.351 18940
165 1 10 . 1 1 8 8 SER H H 8 8.190 8.190 7.971 0.219 18940
166 1 10 . 1 1 9 9 GLY H H 9 8.330 8.330 7.841 0.489 18940
167 1 10 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940
168 1 10 . 1 1 10 10 LEU H H 10 7.921 7.921 7.506 0.415 18940
169 1 10 . 1 1 11 11 THR HA H 11 4.254 4.254 3.522 0.732 18940
170 1 10 . 1 1 11 11 THR H H 11 7.963 7.963 7.415 0.548 18940
171 1 11 . 1 1 2 2 GLY H H 2 8.542 8.542 8.099 0.443 18940
172 1 11 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.440 -0.089 18940
173 1 11 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.811 -0.257 18940
174 1 11 . 1 1 4 4 TYR H H 4 8.151 8.151 7.380 0.771 18940
175 1 11 . 1 1 5 5 SER HA H 5 4.363 4.363 4.053 0.310 18940
176 1 11 . 1 1 5 5 SER H H 5 7.952 7.952 7.642 0.310 18940
177 1 11 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.609 -0.042 18940
178 1 11 . 1 1 6 6 PHE H H 6 8.100 8.100 8.189 -0.089 18940
179 1 11 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.486 0.175 18940
180 1 11 . 1 1 7 7 ASN H H 7 8.266 8.266 7.043 1.223 18940
181 1 11 . 1 1 8 8 SER HA H 8 4.332 4.332 3.982 0.350 18940
182 1 11 . 1 1 8 8 SER H H 8 8.190 8.190 7.983 0.207 18940
183 1 11 . 1 1 9 9 GLY H H 9 8.330 8.330 7.850 0.480 18940
184 1 11 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.906 0.444 18940
185 1 11 . 1 1 10 10 LEU H H 10 7.921 7.921 7.508 0.413 18940
186 1 11 . 1 1 11 11 THR HA H 11 4.254 4.254 3.522 0.732 18940
187 1 11 . 1 1 11 11 THR H H 11 7.963 7.963 7.419 0.544 18940
188 1 12 . 1 1 2 2 GLY H H 2 8.542 8.542 8.272 0.270 18940
189 1 12 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940
190 1 12 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.715 -0.161 18940
191 1 12 . 1 1 4 4 TYR H H 4 8.151 8.151 7.479 0.672 18940
192 1 12 . 1 1 5 5 SER HA H 5 4.363 4.363 3.611 0.752 18940
193 1 12 . 1 1 5 5 SER H H 5 7.952 7.952 7.606 0.346 18940
194 1 12 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.521 0.046 18940
195 1 12 . 1 1 6 6 PHE H H 6 8.100 8.100 7.700 0.400 18940
196 1 12 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.742 -0.081 18940
197 1 12 . 1 1 7 7 ASN H H 7 8.266 8.266 7.181 1.085 18940
198 1 12 . 1 1 8 8 SER HA H 8 4.332 4.332 3.715 0.617 18940
199 1 12 . 1 1 8 8 SER H H 8 8.190 8.190 7.860 0.330 18940
200 1 12 . 1 1 9 9 GLY H H 9 8.330 8.330 7.746 0.584 18940
201 1 12 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.925 0.425 18940
202 1 12 . 1 1 10 10 LEU H H 10 7.921 7.921 7.599 0.322 18940
203 1 12 . 1 1 11 11 THR HA H 11 4.254 4.254 3.530 0.724 18940
204 1 12 . 1 1 11 11 THR H H 11 7.963 7.963 7.498 0.465 18940
205 1 13 . 1 1 2 2 GLY H H 2 8.542 8.542 8.521 0.021 18940
206 1 13 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.460 -0.109 18940
207 1 13 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.699 -0.145 18940
208 1 13 . 1 1 4 4 TYR H H 4 8.151 8.151 7.492 0.659 18940
209 1 13 . 1 1 5 5 SER HA H 5 4.363 4.363 3.634 0.729 18940
210 1 13 . 1 1 5 5 SER H H 5 7.952 7.952 7.644 0.308 18940
211 1 13 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.520 0.047 18940
212 1 13 . 1 1 6 6 PHE H H 6 8.100 8.100 7.721 0.379 18940
213 1 13 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.738 -0.077 18940
214 1 13 . 1 1 7 7 ASN H H 7 8.266 8.266 7.191 1.075 18940
215 1 13 . 1 1 8 8 SER HA H 8 4.332 4.332 3.858 0.474 18940
216 1 13 . 1 1 8 8 SER H H 8 8.190 8.190 7.865 0.325 18940
217 1 13 . 1 1 9 9 GLY H H 9 8.330 8.330 7.926 0.404 18940
218 1 13 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.926 0.424 18940
219 1 13 . 1 1 10 10 LEU H H 10 7.921 7.921 7.597 0.324 18940
220 1 13 . 1 1 11 11 THR HA H 11 4.254 4.254 3.530 0.724 18940
221 1 13 . 1 1 11 11 THR H H 11 7.963 7.963 7.496 0.467 18940
222 1 14 . 1 1 2 2 GLY H H 2 8.542 8.542 8.281 0.261 18940
223 1 14 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940
224 1 14 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.711 -0.157 18940
225 1 14 . 1 1 4 4 TYR H H 4 8.151 8.151 7.482 0.669 18940
226 1 14 . 1 1 5 5 SER HA H 5 4.363 4.363 3.615 0.748 18940
227 1 14 . 1 1 5 5 SER H H 5 7.952 7.952 7.612 0.340 18940
228 1 14 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.521 0.046 18940
229 1 14 . 1 1 6 6 PHE H H 6 8.100 8.100 7.704 0.396 18940
230 1 14 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.755 -0.094 18940
231 1 14 . 1 1 7 7 ASN H H 7 8.266 8.266 7.137 1.129 18940
232 1 14 . 1 1 8 8 SER HA H 8 4.332 4.332 3.754 0.578 18940
233 1 14 . 1 1 8 8 SER H H 8 8.190 8.190 7.814 0.376 18940
234 1 14 . 1 1 9 9 GLY H H 9 8.330 8.330 7.646 0.684 18940
235 1 14 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.886 0.464 18940
236 1 14 . 1 1 10 10 LEU H H 10 7.921 7.921 7.554 0.367 18940
237 1 14 . 1 1 11 11 THR HA H 11 4.254 4.254 3.488 0.766 18940
238 1 14 . 1 1 11 11 THR H H 11 7.963 7.963 7.504 0.459 18940
239 1 15 . 1 1 2 2 GLY H H 2 8.542 8.542 8.586 -0.044 18940
240 1 15 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.459 -0.108 18940
241 1 15 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.702 -0.148 18940
242 1 15 . 1 1 4 4 TYR H H 4 8.151 8.151 7.491 0.660 18940
243 1 15 . 1 1 5 5 SER HA H 5 4.363 4.363 3.629 0.734 18940
244 1 15 . 1 1 5 5 SER H H 5 7.952 7.952 7.635 0.317 18940
245 1 15 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.520 0.047 18940
246 1 15 . 1 1 6 6 PHE H H 6 8.100 8.100 7.717 0.383 18940
247 1 15 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.741 -0.080 18940
248 1 15 . 1 1 7 7 ASN H H 7 8.266 8.266 7.177 1.089 18940
249 1 15 . 1 1 8 8 SER HA H 8 4.332 4.332 3.776 0.556 18940
250 1 15 . 1 1 8 8 SER H H 8 8.190 8.190 7.962 0.228 18940
251 1 15 . 1 1 9 9 GLY H H 9 8.330 8.330 7.806 0.524 18940
252 1 15 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.926 0.424 18940
253 1 15 . 1 1 10 10 LEU H H 10 7.921 7.921 7.560 0.361 18940
254 1 15 . 1 1 11 11 THR HA H 11 4.254 4.254 3.537 0.717 18940
255 1 15 . 1 1 11 11 THR H H 11 7.963 7.963 7.508 0.455 18940
256 1 16 . 1 1 2 2 GLY H H 2 8.542 8.542 8.279 0.263 18940
257 1 16 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940
258 1 16 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.729 -0.175 18940
259 1 16 . 1 1 4 4 TYR H H 4 8.151 8.151 7.466 0.685 18940
260 1 16 . 1 1 5 5 SER HA H 5 4.363 4.363 3.599 0.764 18940
261 1 16 . 1 1 5 5 SER H H 5 7.952 7.952 7.587 0.365 18940
262 1 16 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.522 0.045 18940
263 1 16 . 1 1 6 6 PHE H H 6 8.100 8.100 7.685 0.415 18940
264 1 16 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.760 -0.099 18940
265 1 16 . 1 1 7 7 ASN H H 7 8.266 8.266 7.130 1.136 18940
266 1 16 . 1 1 8 8 SER HA H 8 4.332 4.332 3.890 0.442 18940
267 1 16 . 1 1 8 8 SER H H 8 8.190 8.190 7.830 0.360 18940
268 1 16 . 1 1 9 9 GLY H H 9 8.330 8.330 7.976 0.354 18940
269 1 16 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.932 0.418 18940
270 1 16 . 1 1 10 10 LEU H H 10 7.921 7.921 7.516 0.405 18940
271 1 16 . 1 1 11 11 THR HA H 11 4.254 4.254 3.538 0.716 18940
272 1 16 . 1 1 11 11 THR H H 11 7.963 7.963 7.509 0.454 18940
273 1 17 . 1 1 2 2 GLY H H 2 8.542 8.542 7.762 0.780 18940
274 1 17 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.431 -0.080 18940
275 1 17 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.750 -0.196 18940
276 1 17 . 1 1 4 4 TYR H H 4 8.151 8.151 7.403 0.748 18940
277 1 17 . 1 1 5 5 SER HA H 5 4.363 4.363 3.781 0.582 18940
278 1 17 . 1 1 5 5 SER H H 5 7.952 7.952 7.561 0.391 18940
279 1 17 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.466 0.101 18940
280 1 17 . 1 1 6 6 PHE H H 6 8.100 8.100 7.995 0.105 18940
281 1 17 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.719 -0.058 18940
282 1 17 . 1 1 7 7 ASN H H 7 8.266 8.266 7.059 1.207 18940
283 1 17 . 1 1 8 8 SER HA H 8 4.332 4.332 3.847 0.485 18940
284 1 17 . 1 1 8 8 SER H H 8 8.190 8.190 7.836 0.354 18940
285 1 17 . 1 1 9 9 GLY H H 9 8.330 8.330 7.959 0.371 18940
286 1 17 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.921 0.429 18940
287 1 17 . 1 1 10 10 LEU H H 10 7.921 7.921 7.582 0.339 18940
288 1 17 . 1 1 11 11 THR HA H 11 4.254 4.254 3.538 0.716 18940
289 1 17 . 1 1 11 11 THR H H 11 7.963 7.963 7.483 0.480 18940
290 1 18 . 1 1 2 2 GLY H H 2 8.542 8.542 7.747 0.795 18940
291 1 18 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.429 -0.078 18940
292 1 18 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.730 -0.176 18940
293 1 18 . 1 1 4 4 TYR H H 4 8.151 8.151 7.422 0.729 18940
294 1 18 . 1 1 5 5 SER HA H 5 4.363 4.363 3.787 0.576 18940
295 1 18 . 1 1 5 5 SER H H 5 7.952 7.952 7.567 0.385 18940
296 1 18 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.473 0.094 18940
297 1 18 . 1 1 6 6 PHE H H 6 8.100 8.100 8.008 0.092 18940
298 1 18 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.720 -0.059 18940
299 1 18 . 1 1 7 7 ASN H H 7 8.266 8.266 7.060 1.206 18940
300 1 18 . 1 1 8 8 SER HA H 8 4.332 4.332 3.848 0.484 18940
301 1 18 . 1 1 8 8 SER H H 8 8.190 8.190 7.841 0.349 18940
302 1 18 . 1 1 9 9 GLY H H 9 8.330 8.330 7.963 0.367 18940
303 1 18 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.923 0.427 18940
304 1 18 . 1 1 10 10 LEU H H 10 7.921 7.921 7.542 0.379 18940
305 1 18 . 1 1 11 11 THR HA H 11 4.254 4.254 3.545 0.709 18940
306 1 18 . 1 1 11 11 THR H H 11 7.963 7.963 7.484 0.479 18940
307 1 19 . 1 1 2 2 GLY H H 2 8.542 8.542 8.603 -0.061 18940
308 1 19 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.482 -0.131 18940
309 1 19 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.804 -0.250 18940
310 1 19 . 1 1 4 4 TYR H H 4 8.151 8.151 7.438 0.713 18940
311 1 19 . 1 1 5 5 SER HA H 5 4.363 4.363 4.101 0.262 18940
312 1 19 . 1 1 5 5 SER H H 5 7.952 7.952 7.753 0.199 18940
313 1 19 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.585 -0.018 18940
314 1 19 . 1 1 6 6 PHE H H 6 8.100 8.100 8.241 -0.141 18940
315 1 19 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.508 0.153 18940
316 1 19 . 1 1 7 7 ASN H H 7 8.266 8.266 6.986 1.280 18940
317 1 19 . 1 1 8 8 SER HA H 8 4.332 4.332 3.972 0.360 18940
318 1 19 . 1 1 8 8 SER H H 8 8.190 8.190 7.997 0.193 18940
319 1 19 . 1 1 9 9 GLY H H 9 8.330 8.330 7.955 0.375 18940
320 1 19 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.865 0.485 18940
321 1 19 . 1 1 10 10 LEU H H 10 7.921 7.921 7.496 0.425 18940
322 1 19 . 1 1 11 11 THR HA H 11 4.254 4.254 3.472 0.782 18940
323 1 19 . 1 1 11 11 THR H H 11 7.963 7.963 7.409 0.554 18940
324 1 20 . 1 1 2 2 GLY H H 2 8.542 8.542 8.614 -0.072 18940
325 1 20 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.482 -0.131 18940
326 1 20 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.804 -0.250 18940
327 1 20 . 1 1 4 4 TYR H H 4 8.151 8.151 7.438 0.713 18940
328 1 20 . 1 1 5 5 SER HA H 5 4.363 4.363 4.098 0.265 18940
329 1 20 . 1 1 5 5 SER H H 5 7.952 7.952 7.751 0.201 18940
330 1 20 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.586 -0.019 18940
331 1 20 . 1 1 6 6 PHE H H 6 8.100 8.100 8.239 -0.139 18940
332 1 20 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.508 0.153 18940
333 1 20 . 1 1 7 7 ASN H H 7 8.266 8.266 6.979 1.287 18940
334 1 20 . 1 1 8 8 SER HA H 8 4.332 4.332 3.980 0.352 18940
335 1 20 . 1 1 8 8 SER H H 8 8.190 8.190 8.020 0.170 18940
336 1 20 . 1 1 9 9 GLY H H 9 8.330 8.330 7.963 0.367 18940
337 1 20 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.865 0.485 18940
338 1 20 . 1 1 10 10 LEU H H 10 7.921 7.921 7.493 0.428 18940
339 1 20 . 1 1 11 11 THR HA H 11 4.254 4.254 3.472 0.782 18940
340 1 20 . 1 1 11 11 THR H H 11 7.963 7.963 7.404 0.559 18940
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 18940
2 1 1 "Average Difference" HA 12 0.414 -0.251 0.344 18940
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18940
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18940
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18940
6 1 1 "Average Difference" HN 9 0.607 -0.449 0.432 18940
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18940
8 1 2 "Average Difference" HA 12 0.382 -0.214 0.331 18940
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18940
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18940
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18940
12 1 2 "Average Difference" HN 9 0.600 -0.408 0.466 18940
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18940
14 1 3 "Average Difference" HA 12 0.383 -0.213 0.333 18940
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18940
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18940
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18940
18 1 3 "Average Difference" HN 9 0.626 -0.425 0.489 18940
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18940
20 1 4 "Average Difference" HA 12 0.396 -0.233 0.334 18940
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18940
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18940
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18940
24 1 4 "Average Difference" HN 9 0.626 -0.459 0.452 18940
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18940
26 1 5 "Average Difference" HA 12 0.380 -0.219 0.325 18940
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18940
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18940
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18940
30 1 5 "Average Difference" HN 9 0.618 -0.421 0.480 18940
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18940
32 1 6 "Average Difference" HA 12 0.383 -0.222 0.326 18940
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18940
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18940
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18940
36 1 6 "Average Difference" HN 9 0.613 -0.446 0.446 18940
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18940
38 1 7 "Average Difference" HA 12 0.392 -0.222 0.336 18940
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18940
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18940
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18940
42 1 7 "Average Difference" HN 9 0.601 -0.392 0.483 18940
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18940
44 1 8 "Average Difference" HA 12 0.356 -0.247 0.268 18940
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18940
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18940
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18940
48 1 8 "Average Difference" HN 9 0.583 -0.460 0.379 18940
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18940
50 1 9 "Average Difference" HA 12 0.353 -0.246 0.264 18940
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18940
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18940
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18940
54 1 9 "Average Difference" HN 9 0.592 -0.481 0.365 18940
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18940
56 1 10 "Average Difference" HA 12 0.354 -0.248 0.264 18940
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18940
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18940
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18940
60 1 10 "Average Difference" HN 9 0.587 -0.477 0.362 18940
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18940
62 1 11 "Average Difference" HA 12 0.355 -0.247 0.266 18940
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18940
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18940
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18940
66 1 11 "Average Difference" HN 9 0.590 -0.478 0.366 18940
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18940
68 1 12 "Average Difference" HA 12 0.422 -0.299 0.312 18940
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18940
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18940
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18940
72 1 12 "Average Difference" HN 9 0.553 -0.497 0.257 18940
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18940
74 1 13 "Average Difference" HA 12 0.380 -0.252 0.297 18940
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18940
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18940
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18940
78 1 13 "Average Difference" HN 9 0.518 -0.440 0.291 18940
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18940
80 1 14 "Average Difference" HA 12 0.430 -0.305 0.317 18940
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18940
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18940
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18940
84 1 14 "Average Difference" HN 9 0.579 -0.520 0.270 18940
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18940
86 1 15 "Average Difference" HA 12 0.400 -0.272 0.306 18940
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18940
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18940
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18940
90 1 15 "Average Difference" HN 9 0.531 -0.441 0.312 18940
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18940
92 1 16 "Average Difference" HA 12 0.390 -0.261 0.302 18940
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18940
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18940
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18940
96 1 16 "Average Difference" HN 9 0.554 -0.493 0.267 18940
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18940
98 1 17 "Average Difference" HA 12 0.362 -0.247 0.276 18940
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18940
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18940
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18940
102 1 17 "Average Difference" HN 9 0.614 -0.531 0.328 18940
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18940
104 1 18 "Average Difference" HA 12 0.360 -0.250 0.272 18940
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18940
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18940
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18940
108 1 18 "Average Difference" HN 9 0.615 -0.531 0.329 18940
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18940
110 1 19 "Average Difference" HA 12 0.367 -0.250 0.281 18940
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18940
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18940
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18940
114 1 19 "Average Difference" HN 9 0.565 -0.393 0.431 18940
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18940
116 1 20 "Average Difference" HA 12 0.368 -0.251 0.281 18940
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18940
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18940
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18940
120 1 20 "Average Difference" HN 9 0.567 -0.391 0.435 18940
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 18940
_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 GLY H H 2 8.542 8.542 8.349 0.193 18940
2 1 . 1 1 3 3 PRO HA H 3 4.351 4.351 4.448 -0.097 18940
3 1 . 1 1 4 4 TYR HA H 4 4.554 4.554 4.874 -0.320 18940
4 1 . 1 1 4 4 TYR H H 4 8.151 8.151 7.523 0.628 18940
5 1 . 1 1 5 5 SER HA H 5 4.363 4.363 3.910 0.453 18940
6 1 . 1 1 5 5 SER H H 5 7.952 7.952 7.591 0.361 18940
7 1 . 1 1 6 6 PHE HA H 6 4.567 4.567 4.569 -0.002 18940
8 1 . 1 1 6 6 PHE H H 6 8.100 8.100 8.092 0.008 18940
9 1 . 1 1 7 7 ASN HA H 7 4.661 4.661 4.613 0.048 18940
10 1 . 1 1 7 7 ASN H H 7 8.266 8.266 6.986 1.280 18940
11 1 . 1 1 8 8 SER HA H 8 4.332 4.332 3.902 0.430 18940
12 1 . 1 1 8 8 SER H H 8 8.190 8.190 7.932 0.258 18940
13 1 . 1 1 9 9 GLY H H 9 8.330 8.330 7.867 0.463 18940
14 1 . 1 1 10 10 LEU HA H 10 4.350 4.350 3.901 0.449 18940
15 1 . 1 1 10 10 LEU H H 10 7.921 7.921 7.520 0.401 18940
16 1 . 1 1 11 11 THR HA H 11 4.254 4.254 3.515 0.739 18940
17 1 . 1 1 11 11 THR H H 11 7.963 7.963 7.444 0.519 18940
stop_
save_