data_17642
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17642
_Entry.PDB_ID 2LD0
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 17642
_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 3 3 THR HA H 3 4.536 4.536 4.341 0.195 17642
2 1 1 . 1 1 3 3 THR H H 3 7.426 7.426 7.991 -0.565 17642
3 1 1 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.290 0.076 17642
4 1 1 . 1 1 4 4 LEU H H 4 8.352 8.352 7.816 0.536 17642
5 1 1 . 1 1 5 5 GLU HA H 5 4.195 4.195 4.021 0.174 17642
6 1 1 . 1 1 5 5 GLU H H 5 8.198 8.198 8.511 -0.313 17642
7 1 1 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.070 0.134 17642
8 1 1 . 1 1 6 6 LYS H H 6 7.899 7.899 8.397 -0.498 17642
9 1 1 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.246 0.016 17642
10 1 1 . 1 1 7 7 LEU H H 7 8.138 8.138 7.735 0.403 17642
11 1 1 . 1 1 8 8 MET HA H 8 4.487 4.487 3.882 0.605 17642
12 1 1 . 1 1 8 8 MET H H 8 8.646 8.646 7.796 0.850 17642
13 1 1 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.958 0.403 17642
14 1 1 . 1 1 9 9 LYS H H 9 8.232 8.232 8.313 -0.081 17642
15 1 1 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.314 0.036 17642
16 1 1 . 1 1 10 10 ALA H H 10 8.403 8.403 7.831 0.572 17642
17 1 1 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.538 0.056 17642
18 1 1 . 1 1 11 11 PHE H H 11 8.685 8.685 7.855 0.830 17642
19 1 1 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.592 0.000 17642
20 1 1 . 1 1 12 12 GLU H H 12 8.841 8.841 7.531 1.310 17642
21 1 1 . 1 1 13 13 SER HA H 13 4.202 4.202 4.565 -0.363 17642
22 1 1 . 1 1 13 13 SER H H 13 8.638 8.638 8.492 0.146 17642
23 1 1 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.186 0.303 17642
24 1 1 . 1 1 14 14 LEU H H 14 8.286 8.286 7.480 0.806 17642
25 1 1 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.428 -0.018 17642
26 1 1 . 1 1 15 15 LYS H H 15 8.252 8.252 8.456 -0.204 17642
27 1 1 . 1 1 16 16 SER HA H 16 4.277 4.277 4.136 0.141 17642
28 1 1 . 1 1 16 16 SER H H 16 8.146 8.146 8.386 -0.240 17642
29 1 2 . 1 1 3 3 THR HA H 3 4.536 4.536 4.561 -0.025 17642
30 1 2 . 1 1 3 3 THR H H 3 7.426 7.426 8.275 -0.849 17642
31 1 2 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.180 0.186 17642
32 1 2 . 1 1 4 4 LEU H H 4 8.352 8.352 7.699 0.653 17642
33 1 2 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.946 0.249 17642
34 1 2 . 1 1 5 5 GLU H H 5 8.198 8.198 8.617 -0.419 17642
35 1 2 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.021 0.183 17642
36 1 2 . 1 1 6 6 LYS H H 6 7.899 7.899 8.083 -0.184 17642
37 1 2 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.112 0.150 17642
38 1 2 . 1 1 7 7 LEU H H 7 8.138 8.138 7.822 0.316 17642
39 1 2 . 1 1 8 8 MET HA H 8 4.487 4.487 4.009 0.478 17642
40 1 2 . 1 1 8 8 MET H H 8 8.646 8.646 7.614 1.032 17642
41 1 2 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.940 0.421 17642
42 1 2 . 1 1 9 9 LYS H H 9 8.232 8.232 7.886 0.346 17642
43 1 2 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.175 0.175 17642
44 1 2 . 1 1 10 10 ALA H H 10 8.403 8.403 7.926 0.477 17642
45 1 2 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.308 0.286 17642
46 1 2 . 1 1 11 11 PHE H H 11 8.685 8.685 7.271 1.414 17642
47 1 2 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.570 0.022 17642
48 1 2 . 1 1 12 12 GLU H H 12 8.841 8.841 7.435 1.406 17642
49 1 2 . 1 1 13 13 SER HA H 13 4.202 4.202 4.862 -0.660 17642
50 1 2 . 1 1 13 13 SER H H 13 8.638 8.638 8.567 0.071 17642
51 1 2 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.325 0.164 17642
52 1 2 . 1 1 14 14 LEU H H 14 8.286 8.286 8.063 0.223 17642
53 1 2 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.942 0.468 17642
54 1 2 . 1 1 15 15 LYS H H 15 8.252 8.252 7.863 0.389 17642
55 1 2 . 1 1 16 16 SER HA H 16 4.277 4.277 4.151 0.126 17642
56 1 2 . 1 1 16 16 SER H H 16 8.146 8.146 7.424 0.722 17642
57 1 3 . 1 1 3 3 THR HA H 3 4.536 4.536 4.573 -0.037 17642
58 1 3 . 1 1 3 3 THR H H 3 7.426 7.426 7.976 -0.550 17642
59 1 3 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.301 0.065 17642
60 1 3 . 1 1 4 4 LEU H H 4 8.352 8.352 7.930 0.422 17642
61 1 3 . 1 1 5 5 GLU HA H 5 4.195 4.195 4.057 0.138 17642
62 1 3 . 1 1 5 5 GLU H H 5 8.198 8.198 8.597 -0.399 17642
63 1 3 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.056 0.148 17642
64 1 3 . 1 1 6 6 LYS H H 6 7.899 7.899 8.356 -0.457 17642
65 1 3 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.161 0.101 17642
66 1 3 . 1 1 7 7 LEU H H 7 8.138 8.138 7.920 0.218 17642
67 1 3 . 1 1 8 8 MET HA H 8 4.487 4.487 3.974 0.513 17642
68 1 3 . 1 1 8 8 MET H H 8 8.646 8.646 7.036 1.610 17642
69 1 3 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.941 0.420 17642
70 1 3 . 1 1 9 9 LYS H H 9 8.232 8.232 8.314 -0.082 17642
71 1 3 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.194 0.156 17642
72 1 3 . 1 1 10 10 ALA H H 10 8.403 8.403 7.789 0.614 17642
73 1 3 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.293 0.301 17642
74 1 3 . 1 1 11 11 PHE H H 11 8.685 8.685 7.241 1.444 17642
75 1 3 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.474 0.118 17642
76 1 3 . 1 1 12 12 GLU H H 12 8.841 8.841 7.453 1.388 17642
77 1 3 . 1 1 13 13 SER HA H 13 4.202 4.202 4.406 -0.204 17642
78 1 3 . 1 1 13 13 SER H H 13 8.638 8.638 8.551 0.087 17642
79 1 3 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.161 0.328 17642
80 1 3 . 1 1 14 14 LEU H H 14 8.286 8.286 8.079 0.207 17642
81 1 3 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.482 -0.072 17642
82 1 3 . 1 1 15 15 LYS H H 15 8.252 8.252 8.419 -0.167 17642
83 1 3 . 1 1 16 16 SER HA H 16 4.277 4.277 4.160 0.117 17642
84 1 3 . 1 1 16 16 SER H H 16 8.146 8.146 8.294 -0.148 17642
85 1 4 . 1 1 3 3 THR HA H 3 4.536 4.536 4.576 -0.040 17642
86 1 4 . 1 1 3 3 THR H H 3 7.426 7.426 8.486 -1.060 17642
87 1 4 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.179 0.187 17642
88 1 4 . 1 1 4 4 LEU H H 4 8.352 8.352 7.817 0.535 17642
89 1 4 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.967 0.228 17642
90 1 4 . 1 1 5 5 GLU H H 5 8.198 8.198 8.556 -0.358 17642
91 1 4 . 1 1 6 6 LYS HA H 6 4.204 4.204 3.995 0.209 17642
92 1 4 . 1 1 6 6 LYS H H 6 7.899 7.899 8.163 -0.264 17642
93 1 4 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.114 0.148 17642
94 1 4 . 1 1 7 7 LEU H H 7 8.138 8.138 7.810 0.328 17642
95 1 4 . 1 1 8 8 MET HA H 8 4.487 4.487 3.957 0.530 17642
96 1 4 . 1 1 8 8 MET H H 8 8.646 8.646 7.574 1.072 17642
97 1 4 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.944 0.417 17642
98 1 4 . 1 1 9 9 LYS H H 9 8.232 8.232 7.961 0.271 17642
99 1 4 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.230 0.120 17642
100 1 4 . 1 1 10 10 ALA H H 10 8.403 8.403 7.961 0.442 17642
101 1 4 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.389 0.205 17642
102 1 4 . 1 1 11 11 PHE H H 11 8.685 8.685 7.592 1.093 17642
103 1 4 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.463 0.129 17642
104 1 4 . 1 1 12 12 GLU H H 12 8.841 8.841 7.529 1.312 17642
105 1 4 . 1 1 13 13 SER HA H 13 4.202 4.202 4.393 -0.191 17642
106 1 4 . 1 1 13 13 SER H H 13 8.638 8.638 8.661 -0.023 17642
107 1 4 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.490 -0.001 17642
108 1 4 . 1 1 14 14 LEU H H 14 8.286 8.286 7.692 0.594 17642
109 1 4 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.496 -0.086 17642
110 1 4 . 1 1 15 15 LYS H H 15 8.252 8.252 8.018 0.234 17642
111 1 4 . 1 1 16 16 SER HA H 16 4.277 4.277 3.883 0.394 17642
112 1 4 . 1 1 16 16 SER H H 16 8.146 8.146 7.290 0.856 17642
113 1 5 . 1 1 3 3 THR HA H 3 4.536 4.536 4.520 0.016 17642
114 1 5 . 1 1 3 3 THR H H 3 7.426 7.426 8.245 -0.819 17642
115 1 5 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.319 0.047 17642
116 1 5 . 1 1 4 4 LEU H H 4 8.352 8.352 7.412 0.940 17642
117 1 5 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.882 0.313 17642
118 1 5 . 1 1 5 5 GLU H H 5 8.198 8.198 8.517 -0.319 17642
119 1 5 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.020 0.184 17642
120 1 5 . 1 1 6 6 LYS H H 6 7.899 7.899 8.184 -0.285 17642
121 1 5 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.105 0.157 17642
122 1 5 . 1 1 7 7 LEU H H 7 8.138 8.138 7.945 0.193 17642
123 1 5 . 1 1 8 8 MET HA H 8 4.487 4.487 3.929 0.558 17642
124 1 5 . 1 1 8 8 MET H H 8 8.646 8.646 7.053 1.593 17642
125 1 5 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.907 0.454 17642
126 1 5 . 1 1 9 9 LYS H H 9 8.232 8.232 8.167 0.065 17642
127 1 5 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.270 0.080 17642
128 1 5 . 1 1 10 10 ALA H H 10 8.403 8.403 7.784 0.619 17642
129 1 5 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.332 0.262 17642
130 1 5 . 1 1 11 11 PHE H H 11 8.685 8.685 7.341 1.344 17642
131 1 5 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.521 0.071 17642
132 1 5 . 1 1 12 12 GLU H H 12 8.841 8.841 7.590 1.251 17642
133 1 5 . 1 1 13 13 SER HA H 13 4.202 4.202 4.412 -0.210 17642
134 1 5 . 1 1 13 13 SER H H 13 8.638 8.638 8.522 0.116 17642
135 1 5 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.119 0.370 17642
136 1 5 . 1 1 14 14 LEU H H 14 8.286 8.286 8.008 0.278 17642
137 1 5 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.521 -0.111 17642
138 1 5 . 1 1 15 15 LYS H H 15 8.252 8.252 8.490 -0.238 17642
139 1 5 . 1 1 16 16 SER HA H 16 4.277 4.277 4.179 0.098 17642
140 1 5 . 1 1 16 16 SER H H 16 8.146 8.146 8.277 -0.131 17642
141 1 6 . 1 1 3 3 THR HA H 3 4.536 4.536 4.456 0.080 17642
142 1 6 . 1 1 3 3 THR H H 3 7.426 7.426 8.115 -0.689 17642
143 1 6 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.010 0.356 17642
144 1 6 . 1 1 4 4 LEU H H 4 8.352 8.352 7.871 0.481 17642
145 1 6 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.841 0.354 17642
146 1 6 . 1 1 5 5 GLU H H 5 8.198 8.198 8.797 -0.599 17642
147 1 6 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.058 0.146 17642
148 1 6 . 1 1 6 6 LYS H H 6 7.899 7.899 8.133 -0.234 17642
149 1 6 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.298 -0.036 17642
150 1 6 . 1 1 7 7 LEU H H 7 8.138 8.138 7.845 0.293 17642
151 1 6 . 1 1 8 8 MET HA H 8 4.487 4.487 3.722 0.765 17642
152 1 6 . 1 1 8 8 MET H H 8 8.646 8.646 8.098 0.548 17642
153 1 6 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.902 0.459 17642
154 1 6 . 1 1 9 9 LYS H H 9 8.232 8.232 8.399 -0.167 17642
155 1 6 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.399 -0.049 17642
156 1 6 . 1 1 10 10 ALA H H 10 8.403 8.403 8.176 0.227 17642
157 1 6 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.501 0.093 17642
158 1 6 . 1 1 11 11 PHE H H 11 8.685 8.685 8.055 0.630 17642
159 1 6 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.501 0.091 17642
160 1 6 . 1 1 12 12 GLU H H 12 8.841 8.841 7.665 1.176 17642
161 1 6 . 1 1 13 13 SER HA H 13 4.202 4.202 4.470 -0.268 17642
162 1 6 . 1 1 13 13 SER H H 13 8.638 8.638 8.659 -0.021 17642
163 1 6 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.121 0.368 17642
164 1 6 . 1 1 14 14 LEU H H 14 8.286 8.286 7.691 0.595 17642
165 1 6 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.548 -0.138 17642
166 1 6 . 1 1 15 15 LYS H H 15 8.252 8.252 8.426 -0.174 17642
167 1 6 . 1 1 16 16 SER HA H 16 4.277 4.277 4.144 0.133 17642
168 1 6 . 1 1 16 16 SER H H 16 8.146 8.146 8.175 -0.029 17642
169 1 7 . 1 1 3 3 THR HA H 3 4.536 4.536 4.612 -0.076 17642
170 1 7 . 1 1 3 3 THR H H 3 7.426 7.426 8.253 -0.827 17642
171 1 7 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.188 0.178 17642
172 1 7 . 1 1 4 4 LEU H H 4 8.352 8.352 7.901 0.451 17642
173 1 7 . 1 1 5 5 GLU HA H 5 4.195 4.195 4.030 0.165 17642
174 1 7 . 1 1 5 5 GLU H H 5 8.198 8.198 8.548 -0.350 17642
175 1 7 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.061 0.143 17642
176 1 7 . 1 1 6 6 LYS H H 6 7.899 7.899 8.338 -0.439 17642
177 1 7 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.160 0.102 17642
178 1 7 . 1 1 7 7 LEU H H 7 8.138 8.138 7.915 0.223 17642
179 1 7 . 1 1 8 8 MET HA H 8 4.487 4.487 3.950 0.537 17642
180 1 7 . 1 1 8 8 MET H H 8 8.646 8.646 7.556 1.090 17642
181 1 7 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.960 0.401 17642
182 1 7 . 1 1 9 9 LYS H H 9 8.232 8.232 8.129 0.103 17642
183 1 7 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.143 0.207 17642
184 1 7 . 1 1 10 10 ALA H H 10 8.403 8.403 7.934 0.469 17642
185 1 7 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.352 0.242 17642
186 1 7 . 1 1 11 11 PHE H H 11 8.685 8.685 7.275 1.410 17642
187 1 7 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.526 0.066 17642
188 1 7 . 1 1 12 12 GLU H H 12 8.841 8.841 7.567 1.274 17642
189 1 7 . 1 1 13 13 SER HA H 13 4.202 4.202 4.707 -0.505 17642
190 1 7 . 1 1 13 13 SER H H 13 8.638 8.638 8.773 -0.135 17642
191 1 7 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.411 0.078 17642
192 1 7 . 1 1 14 14 LEU H H 14 8.286 8.286 7.888 0.398 17642
193 1 7 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.982 0.428 17642
194 1 7 . 1 1 15 15 LYS H H 15 8.252 8.252 7.876 0.376 17642
195 1 7 . 1 1 16 16 SER HA H 16 4.277 4.277 4.163 0.114 17642
196 1 7 . 1 1 16 16 SER H H 16 8.146 8.146 7.486 0.660 17642
197 1 8 . 1 1 3 3 THR HA H 3 4.536 4.536 4.596 -0.060 17642
198 1 8 . 1 1 3 3 THR H H 3 7.426 7.426 8.112 -0.686 17642
199 1 8 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.111 0.255 17642
200 1 8 . 1 1 4 4 LEU H H 4 8.352 8.352 7.806 0.546 17642
201 1 8 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.948 0.247 17642
202 1 8 . 1 1 5 5 GLU H H 5 8.198 8.198 8.491 -0.293 17642
203 1 8 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.113 0.091 17642
204 1 8 . 1 1 6 6 LYS H H 6 7.899 7.899 8.120 -0.221 17642
205 1 8 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.589 -0.327 17642
206 1 8 . 1 1 7 7 LEU H H 7 8.138 8.138 7.912 0.226 17642
207 1 8 . 1 1 8 8 MET HA H 8 4.487 4.487 3.819 0.668 17642
208 1 8 . 1 1 8 8 MET H H 8 8.646 8.646 8.813 -0.167 17642
209 1 8 . 1 1 9 9 LYS HA H 9 4.361 4.361 4.090 0.271 17642
210 1 8 . 1 1 9 9 LYS H H 9 8.232 8.232 8.258 -0.026 17642
211 1 8 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.383 -0.033 17642
212 1 8 . 1 1 10 10 ALA H H 10 8.403 8.403 7.506 0.897 17642
213 1 8 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.614 -0.020 17642
214 1 8 . 1 1 11 11 PHE H H 11 8.685 8.685 8.446 0.239 17642
215 1 8 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.687 -0.095 17642
216 1 8 . 1 1 12 12 GLU H H 12 8.841 8.841 7.612 1.229 17642
217 1 8 . 1 1 13 13 SER HA H 13 4.202 4.202 4.518 -0.316 17642
218 1 8 . 1 1 13 13 SER H H 13 8.638 8.638 8.458 0.180 17642
219 1 8 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.065 0.424 17642
220 1 8 . 1 1 14 14 LEU H H 14 8.286 8.286 7.612 0.674 17642
221 1 8 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.945 0.465 17642
222 1 8 . 1 1 15 15 LYS H H 15 8.252 8.252 7.854 0.398 17642
223 1 8 . 1 1 16 16 SER HA H 16 4.277 4.277 4.173 0.104 17642
224 1 8 . 1 1 16 16 SER H H 16 8.146 8.146 7.558 0.588 17642
225 1 9 . 1 1 3 3 THR HA H 3 4.536 4.536 4.002 0.534 17642
226 1 9 . 1 1 3 3 THR H H 3 7.426 7.426 8.187 -0.761 17642
227 1 9 . 1 1 4 4 LEU HA H 4 4.366 4.366 3.983 0.383 17642
228 1 9 . 1 1 4 4 LEU H H 4 8.352 8.352 7.988 0.364 17642
229 1 9 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.958 0.237 17642
230 1 9 . 1 1 5 5 GLU H H 5 8.198 8.198 8.680 -0.482 17642
231 1 9 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.066 0.138 17642
232 1 9 . 1 1 6 6 LYS H H 6 7.899 7.899 8.169 -0.270 17642
233 1 9 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.156 0.106 17642
234 1 9 . 1 1 7 7 LEU H H 7 8.138 8.138 7.819 0.319 17642
235 1 9 . 1 1 8 8 MET HA H 8 4.487 4.487 3.909 0.578 17642
236 1 9 . 1 1 8 8 MET H H 8 8.646 8.646 7.939 0.707 17642
237 1 9 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.961 0.400 17642
238 1 9 . 1 1 9 9 LYS H H 9 8.232 8.232 7.684 0.548 17642
239 1 9 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.143 0.207 17642
240 1 9 . 1 1 10 10 ALA H H 10 8.403 8.403 7.968 0.435 17642
241 1 9 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.370 0.224 17642
242 1 9 . 1 1 11 11 PHE H H 11 8.685 8.685 7.350 1.335 17642
243 1 9 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.536 0.056 17642
244 1 9 . 1 1 12 12 GLU H H 12 8.841 8.841 7.508 1.333 17642
245 1 9 . 1 1 13 13 SER HA H 13 4.202 4.202 4.521 -0.319 17642
246 1 9 . 1 1 13 13 SER H H 13 8.638 8.638 8.830 -0.192 17642
247 1 9 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.573 -0.084 17642
248 1 9 . 1 1 14 14 LEU H H 14 8.286 8.286 7.950 0.336 17642
249 1 9 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.100 0.310 17642
250 1 9 . 1 1 15 15 LYS H H 15 8.252 8.252 7.623 0.629 17642
251 1 9 . 1 1 16 16 SER HA H 16 4.277 4.277 4.207 0.070 17642
252 1 9 . 1 1 16 16 SER H H 16 8.146 8.146 7.393 0.753 17642
253 1 10 . 1 1 3 3 THR HA H 3 4.536 4.536 4.335 0.201 17642
254 1 10 . 1 1 3 3 THR H H 3 7.426 7.426 8.247 -0.821 17642
255 1 10 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.123 0.243 17642
256 1 10 . 1 1 4 4 LEU H H 4 8.352 8.352 8.183 0.169 17642
257 1 10 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.994 0.201 17642
258 1 10 . 1 1 5 5 GLU H H 5 8.198 8.198 8.475 -0.277 17642
259 1 10 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.067 0.137 17642
260 1 10 . 1 1 6 6 LYS H H 6 7.899 7.899 8.284 -0.385 17642
261 1 10 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.257 0.005 17642
262 1 10 . 1 1 7 7 LEU H H 7 8.138 8.138 7.840 0.298 17642
263 1 10 . 1 1 8 8 MET HA H 8 4.487 4.487 3.848 0.639 17642
264 1 10 . 1 1 8 8 MET H H 8 8.646 8.646 7.969 0.677 17642
265 1 10 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.871 0.490 17642
266 1 10 . 1 1 9 9 LYS H H 9 8.232 8.232 8.187 0.045 17642
267 1 10 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.225 0.125 17642
268 1 10 . 1 1 10 10 ALA H H 10 8.403 8.403 8.200 0.203 17642
269 1 10 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.453 0.141 17642
270 1 10 . 1 1 11 11 PHE H H 11 8.685 8.685 7.703 0.982 17642
271 1 10 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.572 0.020 17642
272 1 10 . 1 1 12 12 GLU H H 12 8.841 8.841 7.480 1.361 17642
273 1 10 . 1 1 13 13 SER HA H 13 4.202 4.202 4.794 -0.592 17642
274 1 10 . 1 1 13 13 SER H H 13 8.638 8.638 8.675 -0.037 17642
275 1 10 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.317 0.172 17642
276 1 10 . 1 1 14 14 LEU H H 14 8.286 8.286 7.540 0.746 17642
277 1 10 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.926 0.484 17642
278 1 10 . 1 1 15 15 LYS H H 15 8.252 8.252 7.863 0.389 17642
279 1 10 . 1 1 16 16 SER HA H 16 4.277 4.277 4.178 0.099 17642
280 1 10 . 1 1 16 16 SER H H 16 8.146 8.146 7.339 0.807 17642
281 1 11 . 1 1 3 3 THR HA H 3 4.536 4.536 4.166 0.370 17642
282 1 11 . 1 1 3 3 THR H H 3 7.426 7.426 7.921 -0.495 17642
283 1 11 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.190 0.176 17642
284 1 11 . 1 1 4 4 LEU H H 4 8.352 8.352 7.877 0.475 17642
285 1 11 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.988 0.207 17642
286 1 11 . 1 1 5 5 GLU H H 5 8.198 8.198 8.532 -0.334 17642
287 1 11 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.058 0.146 17642
288 1 11 . 1 1 6 6 LYS H H 6 7.899 7.899 8.286 -0.387 17642
289 1 11 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.239 0.024 17642
290 1 11 . 1 1 7 7 LEU H H 7 8.138 8.138 7.852 0.286 17642
291 1 11 . 1 1 8 8 MET HA H 8 4.487 4.487 3.792 0.695 17642
292 1 11 . 1 1 8 8 MET H H 8 8.646 8.646 8.263 0.383 17642
293 1 11 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.910 0.451 17642
294 1 11 . 1 1 9 9 LYS H H 9 8.232 8.232 8.048 0.184 17642
295 1 11 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.206 0.144 17642
296 1 11 . 1 1 10 10 ALA H H 10 8.403 8.403 8.203 0.200 17642
297 1 11 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.414 0.180 17642
298 1 11 . 1 1 11 11 PHE H H 11 8.685 8.685 7.843 0.842 17642
299 1 11 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.519 0.073 17642
300 1 11 . 1 1 12 12 GLU H H 12 8.841 8.841 7.575 1.266 17642
301 1 11 . 1 1 13 13 SER HA H 13 4.202 4.202 4.719 -0.517 17642
302 1 11 . 1 1 13 13 SER H H 13 8.638 8.638 8.752 -0.114 17642
303 1 11 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.304 0.185 17642
304 1 11 . 1 1 14 14 LEU H H 14 8.286 8.286 7.466 0.820 17642
305 1 11 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.910 0.500 17642
306 1 11 . 1 1 15 15 LYS H H 15 8.252 8.252 7.996 0.256 17642
307 1 11 . 1 1 16 16 SER HA H 16 4.277 4.277 4.175 0.102 17642
308 1 11 . 1 1 16 16 SER H H 16 8.146 8.146 7.554 0.592 17642
309 1 12 . 1 1 3 3 THR HA H 3 4.536 4.536 4.379 0.157 17642
310 1 12 . 1 1 3 3 THR H H 3 7.426 7.426 8.373 -0.947 17642
311 1 12 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.431 -0.065 17642
312 1 12 . 1 1 4 4 LEU H H 4 8.352 8.352 8.097 0.255 17642
313 1 12 . 1 1 5 5 GLU HA H 5 4.195 4.195 4.026 0.169 17642
314 1 12 . 1 1 5 5 GLU H H 5 8.198 8.198 8.514 -0.316 17642
315 1 12 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.051 0.153 17642
316 1 12 . 1 1 6 6 LYS H H 6 7.899 7.899 8.270 -0.371 17642
317 1 12 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.209 0.053 17642
318 1 12 . 1 1 7 7 LEU H H 7 8.138 8.138 7.861 0.277 17642
319 1 12 . 1 1 8 8 MET HA H 8 4.487 4.487 3.955 0.532 17642
320 1 12 . 1 1 8 8 MET H H 8 8.646 8.646 7.826 0.820 17642
321 1 12 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.879 0.482 17642
322 1 12 . 1 1 9 9 LYS H H 9 8.232 8.232 8.117 0.115 17642
323 1 12 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.124 0.226 17642
324 1 12 . 1 1 10 10 ALA H H 10 8.403 8.403 8.087 0.316 17642
325 1 12 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.434 0.160 17642
326 1 12 . 1 1 11 11 PHE H H 11 8.685 8.685 7.502 1.183 17642
327 1 12 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.611 -0.019 17642
328 1 12 . 1 1 12 12 GLU H H 12 8.841 8.841 7.536 1.305 17642
329 1 12 . 1 1 13 13 SER HA H 13 4.202 4.202 4.876 -0.674 17642
330 1 12 . 1 1 13 13 SER H H 13 8.638 8.638 8.623 0.015 17642
331 1 12 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.458 0.031 17642
332 1 12 . 1 1 14 14 LEU H H 14 8.286 8.286 7.603 0.683 17642
333 1 12 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.048 0.362 17642
334 1 12 . 1 1 15 15 LYS H H 15 8.252 8.252 8.191 0.061 17642
335 1 12 . 1 1 16 16 SER HA H 16 4.277 4.277 4.198 0.079 17642
336 1 12 . 1 1 16 16 SER H H 16 8.146 8.146 7.103 1.044 17642
337 1 13 . 1 1 3 3 THR HA H 3 4.536 4.536 4.502 0.034 17642
338 1 13 . 1 1 3 3 THR H H 3 7.426 7.426 7.884 -0.458 17642
339 1 13 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.066 0.300 17642
340 1 13 . 1 1 4 4 LEU H H 4 8.352 8.352 7.718 0.634 17642
341 1 13 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.899 0.296 17642
342 1 13 . 1 1 5 5 GLU H H 5 8.198 8.198 8.591 -0.393 17642
343 1 13 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.049 0.155 17642
344 1 13 . 1 1 6 6 LYS H H 6 7.899 7.899 8.214 -0.315 17642
345 1 13 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.147 0.115 17642
346 1 13 . 1 1 7 7 LEU H H 7 8.138 8.138 7.657 0.481 17642
347 1 13 . 1 1 8 8 MET HA H 8 4.487 4.487 4.015 0.472 17642
348 1 13 . 1 1 8 8 MET H H 8 8.646 8.646 7.598 1.048 17642
349 1 13 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.949 0.412 17642
350 1 13 . 1 1 9 9 LYS H H 9 8.232 8.232 8.132 0.100 17642
351 1 13 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.160 0.190 17642
352 1 13 . 1 1 10 10 ALA H H 10 8.403 8.403 8.138 0.265 17642
353 1 13 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.439 0.155 17642
354 1 13 . 1 1 11 11 PHE H H 11 8.685 8.685 7.453 1.232 17642
355 1 13 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.578 0.014 17642
356 1 13 . 1 1 12 12 GLU H H 12 8.841 8.841 7.489 1.352 17642
357 1 13 . 1 1 13 13 SER HA H 13 4.202 4.202 4.537 -0.335 17642
358 1 13 . 1 1 13 13 SER H H 13 8.638 8.638 8.678 -0.040 17642
359 1 13 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.620 -0.131 17642
360 1 13 . 1 1 14 14 LEU H H 14 8.286 8.286 7.853 0.433 17642
361 1 13 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.114 0.296 17642
362 1 13 . 1 1 15 15 LYS H H 15 8.252 8.252 7.672 0.580 17642
363 1 13 . 1 1 16 16 SER HA H 16 4.277 4.277 4.202 0.075 17642
364 1 13 . 1 1 16 16 SER H H 16 8.146 8.146 7.426 0.720 17642
365 1 14 . 1 1 3 3 THR HA H 3 4.536 4.536 4.582 -0.046 17642
366 1 14 . 1 1 3 3 THR H H 3 7.426 7.426 8.145 -0.719 17642
367 1 14 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.282 0.084 17642
368 1 14 . 1 1 4 4 LEU H H 4 8.352 8.352 7.853 0.499 17642
369 1 14 . 1 1 5 5 GLU HA H 5 4.195 4.195 4.003 0.192 17642
370 1 14 . 1 1 5 5 GLU H H 5 8.198 8.198 8.606 -0.408 17642
371 1 14 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.030 0.174 17642
372 1 14 . 1 1 6 6 LYS H H 6 7.899 7.899 8.114 -0.215 17642
373 1 14 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.200 0.062 17642
374 1 14 . 1 1 7 7 LEU H H 7 8.138 8.138 7.835 0.303 17642
375 1 14 . 1 1 8 8 MET HA H 8 4.487 4.487 3.979 0.508 17642
376 1 14 . 1 1 8 8 MET H H 8 8.646 8.646 7.823 0.823 17642
377 1 14 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.942 0.419 17642
378 1 14 . 1 1 9 9 LYS H H 9 8.232 8.232 7.927 0.305 17642
379 1 14 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.093 0.257 17642
380 1 14 . 1 1 10 10 ALA H H 10 8.403 8.403 8.032 0.371 17642
381 1 14 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.264 0.330 17642
382 1 14 . 1 1 11 11 PHE H H 11 8.685 8.685 7.092 1.593 17642
383 1 14 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.676 -0.084 17642
384 1 14 . 1 1 12 12 GLU H H 12 8.841 8.841 7.405 1.436 17642
385 1 14 . 1 1 13 13 SER HA H 13 4.202 4.202 4.536 -0.334 17642
386 1 14 . 1 1 13 13 SER H H 13 8.638 8.638 8.624 0.014 17642
387 1 14 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.031 0.458 17642
388 1 14 . 1 1 14 14 LEU H H 14 8.286 8.286 8.025 0.261 17642
389 1 14 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.994 0.416 17642
390 1 14 . 1 1 15 15 LYS H H 15 8.252 8.252 7.224 1.028 17642
391 1 14 . 1 1 16 16 SER HA H 16 4.277 4.277 4.169 0.108 17642
392 1 14 . 1 1 16 16 SER H H 16 8.146 8.146 7.133 1.013 17642
393 1 15 . 1 1 3 3 THR HA H 3 4.536 4.536 4.563 -0.027 17642
394 1 15 . 1 1 3 3 THR H H 3 7.426 7.426 7.927 -0.501 17642
395 1 15 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.442 -0.076 17642
396 1 15 . 1 1 4 4 LEU H H 4 8.352 8.352 7.847 0.505 17642
397 1 15 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.958 0.237 17642
398 1 15 . 1 1 5 5 GLU H H 5 8.198 8.198 8.410 -0.212 17642
399 1 15 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.030 0.174 17642
400 1 15 . 1 1 6 6 LYS H H 6 7.899 7.899 8.095 -0.196 17642
401 1 15 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.181 0.081 17642
402 1 15 . 1 1 7 7 LEU H H 7 8.138 8.138 7.779 0.359 17642
403 1 15 . 1 1 8 8 MET HA H 8 4.487 4.487 3.963 0.524 17642
404 1 15 . 1 1 8 8 MET H H 8 8.646 8.646 8.010 0.636 17642
405 1 15 . 1 1 9 9 LYS HA H 9 4.361 4.361 4.007 0.354 17642
406 1 15 . 1 1 9 9 LYS H H 9 8.232 8.232 7.783 0.449 17642
407 1 15 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.140 0.210 17642
408 1 15 . 1 1 10 10 ALA H H 10 8.403 8.403 7.931 0.472 17642
409 1 15 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.410 0.184 17642
410 1 15 . 1 1 11 11 PHE H H 11 8.685 8.685 7.566 1.119 17642
411 1 15 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.567 0.025 17642
412 1 15 . 1 1 12 12 GLU H H 12 8.841 8.841 7.508 1.333 17642
413 1 15 . 1 1 13 13 SER HA H 13 4.202 4.202 4.826 -0.624 17642
414 1 15 . 1 1 13 13 SER H H 13 8.638 8.638 8.720 -0.082 17642
415 1 15 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.468 0.021 17642
416 1 15 . 1 1 14 14 LEU H H 14 8.286 8.286 7.668 0.618 17642
417 1 15 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.029 0.381 17642
418 1 15 . 1 1 15 15 LYS H H 15 8.252 8.252 8.084 0.168 17642
419 1 15 . 1 1 16 16 SER HA H 16 4.277 4.277 4.185 0.092 17642
420 1 15 . 1 1 16 16 SER H H 16 8.146 8.146 7.568 0.578 17642
421 1 16 . 1 1 3 3 THR HA H 3 4.536 4.536 4.167 0.369 17642
422 1 16 . 1 1 3 3 THR H H 3 7.426 7.426 7.935 -0.509 17642
423 1 16 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.236 0.130 17642
424 1 16 . 1 1 4 4 LEU H H 4 8.352 8.352 7.851 0.501 17642
425 1 16 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.987 0.208 17642
426 1 16 . 1 1 5 5 GLU H H 5 8.198 8.198 8.446 -0.248 17642
427 1 16 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.060 0.144 17642
428 1 16 . 1 1 6 6 LYS H H 6 7.899 7.899 8.346 -0.447 17642
429 1 16 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.214 0.048 17642
430 1 16 . 1 1 7 7 LEU H H 7 8.138 8.138 7.922 0.216 17642
431 1 16 . 1 1 8 8 MET HA H 8 4.487 4.487 3.937 0.550 17642
432 1 16 . 1 1 8 8 MET H H 8 8.646 8.646 7.204 1.442 17642
433 1 16 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.933 0.428 17642
434 1 16 . 1 1 9 9 LYS H H 9 8.232 8.232 8.350 -0.118 17642
435 1 16 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.245 0.105 17642
436 1 16 . 1 1 10 10 ALA H H 10 8.403 8.403 7.889 0.514 17642
437 1 16 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.432 0.162 17642
438 1 16 . 1 1 11 11 PHE H H 11 8.685 8.685 7.413 1.272 17642
439 1 16 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.573 0.019 17642
440 1 16 . 1 1 12 12 GLU H H 12 8.841 8.841 7.417 1.424 17642
441 1 16 . 1 1 13 13 SER HA H 13 4.202 4.202 4.419 -0.217 17642
442 1 16 . 1 1 13 13 SER H H 13 8.638 8.638 8.698 -0.060 17642
443 1 16 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.130 0.359 17642
444 1 16 . 1 1 14 14 LEU H H 14 8.286 8.286 7.639 0.647 17642
445 1 16 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.601 -0.191 17642
446 1 16 . 1 1 15 15 LYS H H 15 8.252 8.252 8.427 -0.175 17642
447 1 16 . 1 1 16 16 SER HA H 16 4.277 4.277 4.171 0.106 17642
448 1 16 . 1 1 16 16 SER H H 16 8.146 8.146 8.210 -0.064 17642
449 1 17 . 1 1 3 3 THR HA H 3 4.536 4.536 4.056 0.480 17642
450 1 17 . 1 1 3 3 THR H H 3 7.426 7.426 7.863 -0.437 17642
451 1 17 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.096 0.270 17642
452 1 17 . 1 1 4 4 LEU H H 4 8.352 8.352 7.910 0.442 17642
453 1 17 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.931 0.264 17642
454 1 17 . 1 1 5 5 GLU H H 5 8.198 8.198 8.670 -0.472 17642
455 1 17 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.075 0.129 17642
456 1 17 . 1 1 6 6 LYS H H 6 7.899 7.899 8.288 -0.389 17642
457 1 17 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.218 0.044 17642
458 1 17 . 1 1 7 7 LEU H H 7 8.138 8.138 7.889 0.249 17642
459 1 17 . 1 1 8 8 MET HA H 8 4.487 4.487 3.892 0.595 17642
460 1 17 . 1 1 8 8 MET H H 8 8.646 8.646 7.927 0.719 17642
461 1 17 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.959 0.402 17642
462 1 17 . 1 1 9 9 LYS H H 9 8.232 8.232 7.970 0.262 17642
463 1 17 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.155 0.195 17642
464 1 17 . 1 1 10 10 ALA H H 10 8.403 8.403 8.235 0.168 17642
465 1 17 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.419 0.175 17642
466 1 17 . 1 1 11 11 PHE H H 11 8.685 8.685 7.454 1.231 17642
467 1 17 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.597 -0.005 17642
468 1 17 . 1 1 12 12 GLU H H 12 8.841 8.841 7.515 1.326 17642
469 1 17 . 1 1 13 13 SER HA H 13 4.202 4.202 4.631 -0.429 17642
470 1 17 . 1 1 13 13 SER H H 13 8.638 8.638 8.581 0.057 17642
471 1 17 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.572 -0.083 17642
472 1 17 . 1 1 14 14 LEU H H 14 8.286 8.286 7.772 0.514 17642
473 1 17 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.082 0.328 17642
474 1 17 . 1 1 15 15 LYS H H 15 8.252 8.252 8.415 -0.163 17642
475 1 17 . 1 1 16 16 SER HA H 16 4.277 4.277 4.189 0.088 17642
476 1 17 . 1 1 16 16 SER H H 16 8.146 8.146 7.465 0.681 17642
477 1 18 . 1 1 3 3 THR HA H 3 4.536 4.536 4.658 -0.122 17642
478 1 18 . 1 1 3 3 THR H H 3 7.426 7.426 7.799 -0.373 17642
479 1 18 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.296 0.070 17642
480 1 18 . 1 1 4 4 LEU H H 4 8.352 8.352 7.756 0.596 17642
481 1 18 . 1 1 5 5 GLU HA H 5 4.195 4.195 4.029 0.166 17642
482 1 18 . 1 1 5 5 GLU H H 5 8.198 8.198 8.633 -0.435 17642
483 1 18 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.045 0.159 17642
484 1 18 . 1 1 6 6 LYS H H 6 7.899 7.899 8.325 -0.426 17642
485 1 18 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.289 -0.027 17642
486 1 18 . 1 1 7 7 LEU H H 7 8.138 8.138 7.920 0.218 17642
487 1 18 . 1 1 8 8 MET HA H 8 4.487 4.487 4.174 0.313 17642
488 1 18 . 1 1 8 8 MET H H 8 8.646 8.646 7.741 0.905 17642
489 1 18 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.873 0.488 17642
490 1 18 . 1 1 9 9 LYS H H 9 8.232 8.232 8.321 -0.089 17642
491 1 18 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.148 0.202 17642
492 1 18 . 1 1 10 10 ALA H H 10 8.403 8.403 7.905 0.498 17642
493 1 18 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.242 0.352 17642
494 1 18 . 1 1 11 11 PHE H H 11 8.685 8.685 7.148 1.537 17642
495 1 18 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.353 0.239 17642
496 1 18 . 1 1 12 12 GLU H H 12 8.841 8.841 7.481 1.360 17642
497 1 18 . 1 1 13 13 SER HA H 13 4.202 4.202 4.383 -0.181 17642
498 1 18 . 1 1 13 13 SER H H 13 8.638 8.638 8.509 0.129 17642
499 1 18 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.126 0.363 17642
500 1 18 . 1 1 14 14 LEU H H 14 8.286 8.286 7.929 0.357 17642
501 1 18 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.450 -0.040 17642
502 1 18 . 1 1 15 15 LYS H H 15 8.252 8.252 8.461 -0.209 17642
503 1 18 . 1 1 16 16 SER HA H 16 4.277 4.277 4.149 0.128 17642
504 1 18 . 1 1 16 16 SER H H 16 8.146 8.146 8.306 -0.160 17642
505 1 19 . 1 1 3 3 THR HA H 3 4.536 4.536 4.467 0.069 17642
506 1 19 . 1 1 3 3 THR H H 3 7.426 7.426 8.266 -0.840 17642
507 1 19 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.122 0.244 17642
508 1 19 . 1 1 4 4 LEU H H 4 8.352 8.352 7.730 0.622 17642
509 1 19 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.924 0.271 17642
510 1 19 . 1 1 5 5 GLU H H 5 8.198 8.198 8.633 -0.435 17642
511 1 19 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.069 0.135 17642
512 1 19 . 1 1 6 6 LYS H H 6 7.899 7.899 8.150 -0.251 17642
513 1 19 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.347 -0.085 17642
514 1 19 . 1 1 7 7 LEU H H 7 8.138 8.138 7.784 0.354 17642
515 1 19 . 1 1 8 8 MET HA H 8 4.487 4.487 3.947 0.540 17642
516 1 19 . 1 1 8 8 MET H H 8 8.646 8.646 8.279 0.367 17642
517 1 19 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.923 0.438 17642
518 1 19 . 1 1 9 9 LYS H H 9 8.232 8.232 7.915 0.317 17642
519 1 19 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.086 0.264 17642
520 1 19 . 1 1 10 10 ALA H H 10 8.403 8.403 8.009 0.394 17642
521 1 19 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.215 0.379 17642
522 1 19 . 1 1 11 11 PHE H H 11 8.685 8.685 7.382 1.303 17642
523 1 19 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.672 -0.080 17642
524 1 19 . 1 1 12 12 GLU H H 12 8.841 8.841 7.721 1.120 17642
525 1 19 . 1 1 13 13 SER HA H 13 4.202 4.202 4.651 -0.449 17642
526 1 19 . 1 1 13 13 SER H H 13 8.638 8.638 8.613 0.025 17642
527 1 19 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.022 0.467 17642
528 1 19 . 1 1 14 14 LEU H H 14 8.286 8.286 8.210 0.076 17642
529 1 19 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.992 0.418 17642
530 1 19 . 1 1 15 15 LYS H H 15 8.252 8.252 7.912 0.340 17642
531 1 19 . 1 1 16 16 SER HA H 16 4.277 4.277 4.203 0.074 17642
532 1 19 . 1 1 16 16 SER H H 16 8.146 8.146 7.061 1.085 17642
533 1 20 . 1 1 3 3 THR HA H 3 4.536 4.536 4.481 0.055 17642
534 1 20 . 1 1 3 3 THR H H 3 7.426 7.426 7.533 -0.107 17642
535 1 20 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.414 -0.048 17642
536 1 20 . 1 1 4 4 LEU H H 4 8.352 8.352 8.086 0.266 17642
537 1 20 . 1 1 5 5 GLU HA H 5 4.195 4.195 4.027 0.168 17642
538 1 20 . 1 1 5 5 GLU H H 5 8.198 8.198 8.582 -0.384 17642
539 1 20 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.074 0.130 17642
540 1 20 . 1 1 6 6 LYS H H 6 7.899 7.899 8.242 -0.343 17642
541 1 20 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.264 -0.002 17642
542 1 20 . 1 1 7 7 LEU H H 7 8.138 8.138 7.892 0.246 17642
543 1 20 . 1 1 8 8 MET HA H 8 4.487 4.487 3.917 0.570 17642
544 1 20 . 1 1 8 8 MET H H 8 8.646 8.646 8.051 0.595 17642
545 1 20 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.982 0.379 17642
546 1 20 . 1 1 9 9 LYS H H 9 8.232 8.232 7.847 0.385 17642
547 1 20 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.205 0.145 17642
548 1 20 . 1 1 10 10 ALA H H 10 8.403 8.403 8.139 0.264 17642
549 1 20 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.376 0.218 17642
550 1 20 . 1 1 11 11 PHE H H 11 8.685 8.685 7.471 1.214 17642
551 1 20 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.589 0.003 17642
552 1 20 . 1 1 12 12 GLU H H 12 8.841 8.841 7.479 1.362 17642
553 1 20 . 1 1 13 13 SER HA H 13 4.202 4.202 4.811 -0.609 17642
554 1 20 . 1 1 13 13 SER H H 13 8.638 8.638 8.578 0.060 17642
555 1 20 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.415 0.074 17642
556 1 20 . 1 1 14 14 LEU H H 14 8.286 8.286 7.741 0.545 17642
557 1 20 . 1 1 15 15 LYS HA H 15 4.410 4.410 3.978 0.432 17642
558 1 20 . 1 1 15 15 LYS H H 15 8.252 8.252 8.024 0.228 17642
559 1 20 . 1 1 16 16 SER HA H 16 4.277 4.277 4.137 0.140 17642
560 1 20 . 1 1 16 16 SER H H 16 8.146 8.146 7.474 0.672 17642
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 17642
2 1 1 "Average Difference" HA 14 0.249 -0.126 0.223 17642
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17642
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17642
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17642
6 1 1 "Average Difference" HN 14 0.618 -0.254 0.585 17642
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17642
8 1 2 "Average Difference" HA 14 0.313 -0.159 0.279 17642
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17642
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17642
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17642
12 1 2 "Average Difference" HN 14 0.735 -0.400 0.641 17642
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17642
14 1 3 "Average Difference" HA 14 0.238 -0.149 0.192 17642
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17642
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17642
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17642
18 1 3 "Average Difference" HN 14 0.755 -0.299 0.720 17642
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17642
20 1 4 "Average Difference" HA 14 0.251 -0.161 0.200 17642
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17642
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17642
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17642
24 1 4 "Average Difference" HN 14 0.717 -0.360 0.643 17642
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17642
26 1 5 "Average Difference" HA 14 0.262 -0.163 0.212 17642
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17642
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17642
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17642
30 1 5 "Average Difference" HN 14 0.767 -0.329 0.719 17642
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17642
32 1 6 "Average Difference" HA 14 0.309 -0.168 0.270 17642
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17642
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17642
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17642
36 1 6 "Average Difference" HN 14 0.518 -0.146 0.516 17642
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17642
38 1 7 "Average Difference" HA 14 0.281 -0.148 0.248 17642
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17642
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17642
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17642
42 1 7 "Average Difference" HN 14 0.709 -0.336 0.648 17642
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17642
44 1 8 "Average Difference" HA 14 0.303 -0.120 0.288 17642
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17642
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17642
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17642
48 1 8 "Average Difference" HN 14 0.557 -0.256 0.514 17642
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17642
50 1 9 "Average Difference" HA 14 0.307 -0.203 0.239 17642
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17642
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17642
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17642
54 1 9 "Average Difference" HN 14 0.696 -0.361 0.617 17642
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17642
56 1 10 "Average Difference" HA 14 0.324 -0.169 0.287 17642
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17642
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17642
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17642
60 1 10 "Average Difference" HN 14 0.638 -0.297 0.586 17642
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17642
62 1 11 "Average Difference" HA 14 0.332 -0.195 0.278 17642
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17642
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17642
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17642
66 1 11 "Average Difference" HN 14 0.564 -0.284 0.505 17642
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17642
68 1 12 "Average Difference" HA 14 0.301 -0.118 0.287 17642
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17642
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17642
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17642
72 1 12 "Average Difference" HN 14 0.693 -0.317 0.639 17642
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17642
74 1 13 "Average Difference" HA 14 0.252 -0.146 0.213 17642
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17642
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17642
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17642
78 1 13 "Average Difference" HN 14 0.690 -0.403 0.582 17642
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17642
80 1 14 "Average Difference" HA 14 0.293 -0.182 0.239 17642
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17642
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17642
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17642
84 1 14 "Average Difference" HN 14 0.790 -0.450 0.673 17642
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17642
86 1 15 "Average Difference" HA 14 0.283 -0.111 0.270 17642
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17642
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17642
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17642
90 1 15 "Average Difference" HN 14 0.617 -0.375 0.508 17642
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17642
92 1 16 "Average Difference" HA 14 0.263 -0.159 0.217 17642
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17642
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17642
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17642
96 1 16 "Average Difference" HN 14 0.721 -0.314 0.674 17642
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17642
98 1 17 "Average Difference" HA 14 0.303 -0.175 0.256 17642
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17642
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17642
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17642
102 1 17 "Average Difference" HN 14 0.625 -0.299 0.569 17642
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17642
104 1 18 "Average Difference" HA 14 0.241 -0.151 0.195 17642
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17642
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17642
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17642
108 1 18 "Average Difference" HN 14 0.677 -0.279 0.640 17642
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17642
110 1 19 "Average Difference" HA 14 0.324 -0.192 0.271 17642
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17642
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17642
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17642
114 1 19 "Average Difference" HN 14 0.661 -0.320 0.600 17642
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17642
116 1 20 "Average Difference" HA 14 0.289 -0.118 0.274 17642
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17642
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17642
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17642
120 1 20 "Average Difference" HN 14 0.604 -0.357 0.506 17642
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 17642
_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 3 3 THR HA H 3 4.536 4.536 4.430 0.106 17642
2 1 . 1 1 3 3 THR H H 3 7.426 7.426 8.077 -0.651 17642
3 1 . 1 1 4 4 LEU HA H 4 4.366 4.366 4.213 0.153 17642
4 1 . 1 1 4 4 LEU H H 4 8.352 8.352 7.857 0.495 17642
5 1 . 1 1 5 5 GLU HA H 5 4.195 4.195 3.971 0.224 17642
6 1 . 1 1 5 5 GLU H H 5 8.198 8.198 8.570 -0.372 17642
7 1 . 1 1 6 6 LYS HA H 6 4.204 4.204 4.053 0.151 17642
8 1 . 1 1 6 6 LYS H H 6 7.899 7.899 8.228 -0.329 17642
9 1 . 1 1 7 7 LEU HA H 7 4.262 4.262 4.225 0.037 17642
10 1 . 1 1 7 7 LEU H H 7 8.138 8.138 7.848 0.290 17642
11 1 . 1 1 8 8 MET HA H 8 4.487 4.487 3.929 0.559 17642
12 1 . 1 1 8 8 MET H H 8 8.646 8.646 7.808 0.837 17642
13 1 . 1 1 9 9 LYS HA H 9 4.361 4.361 3.942 0.419 17642
14 1 . 1 1 9 9 LYS H H 9 8.232 8.232 8.085 0.147 17642
15 1 . 1 1 10 10 ALA HA H 10 4.350 4.350 4.202 0.148 17642
16 1 . 1 1 10 10 ALA H H 10 8.403 8.403 7.982 0.421 17642
17 1 . 1 1 11 11 PHE HA H 11 4.594 4.594 4.390 0.204 17642
18 1 . 1 1 11 11 PHE H H 11 8.685 8.685 7.523 1.162 17642
19 1 . 1 1 12 12 GLU HA H 12 4.592 4.592 4.559 0.033 17642
20 1 . 1 1 12 12 GLU H H 12 8.841 8.841 7.525 1.316 17642
21 1 . 1 1 13 13 SER HA H 13 4.202 4.202 4.602 -0.400 17642
22 1 . 1 1 13 13 SER H H 13 8.638 8.638 8.628 0.010 17642
23 1 . 1 1 14 14 LEU HA H 14 4.489 4.489 4.296 0.193 17642
24 1 . 1 1 14 14 LEU H H 14 8.286 8.286 7.795 0.491 17642
25 1 . 1 1 15 15 LYS HA H 15 4.410 4.410 4.178 0.232 17642
26 1 . 1 1 15 15 LYS H H 15 8.252 8.252 8.065 0.187 17642
27 1 . 1 1 16 16 SER HA H 16 4.277 4.277 4.158 0.119 17642
28 1 . 1 1 16 16 SER H H 16 8.146 8.146 7.646 0.500 17642
stop_
save_