data_25911
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25911
_Entry.PDB_ID 2N9M
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 25911
_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 HA H 2 4.834 4.834 4.846 -0.012 25911
2 1 1 . 1 1 2 2 ALA H H 2 8.667 8.667 8.658 0.009 25911
3 1 1 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.123 0.022 25911
4 1 1 . 1 1 3 3 ARG H H 3 8.096 8.096 8.328 -0.232 25911
5 1 1 . 1 1 4 4 GLY H H 4 8.285 8.285 8.310 -0.025 25911
6 1 1 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.491 0.102 25911
7 1 1 . 1 1 5 5 TRP H H 5 7.989 7.989 7.876 0.113 25911
8 1 1 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.502 -0.372 25911
9 1 1 . 1 1 6 6 LYS H H 6 8.021 8.021 7.576 0.445 25911
10 1 1 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.175 0.179 25911
11 1 1 . 1 1 7 7 ARG H H 7 8.257 8.257 8.338 -0.081 25911
12 1 1 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.452 -0.196 25911
13 1 1 . 1 1 8 8 LYS H H 8 8.207 8.207 7.681 0.526 25911
14 1 1 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.914 -0.127 25911
15 1 1 . 1 1 9 9 CYS H H 9 8.366 8.366 7.988 0.378 25911
16 1 1 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.001 0.259 25911
17 1 1 . 1 1 11 11 LEU H H 11 8.206 8.206 7.924 0.282 25911
18 1 1 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.692 -0.070 25911
19 1 1 . 1 1 12 12 PHE H H 12 8.184 8.184 7.274 0.910 25911
20 1 1 . 1 1 13 13 GLY H H 13 8.330 8.330 7.269 1.061 25911
21 1 1 . 1 1 14 14 LYS HA H 14 4.292 4.292 3.990 0.302 25911
22 1 1 . 1 1 14 14 LYS H H 14 8.542 8.542 8.040 0.502 25911
23 1 1 . 1 1 15 15 GLY H H 15 8.515 8.515 7.865 0.650 25911
24 1 2 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.523 0.311 25911
25 1 2 . 1 1 2 2 ALA H H 2 8.667 8.667 8.393 0.274 25911
26 1 2 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.150 -0.005 25911
27 1 2 . 1 1 3 3 ARG H H 3 8.096 8.096 7.664 0.432 25911
28 1 2 . 1 1 4 4 GLY H H 4 8.285 8.285 8.205 0.080 25911
29 1 2 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.387 0.206 25911
30 1 2 . 1 1 5 5 TRP H H 5 7.989 7.989 7.889 0.100 25911
31 1 2 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.615 -0.485 25911
32 1 2 . 1 1 6 6 LYS H H 6 8.021 8.021 7.877 0.144 25911
33 1 2 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.194 0.160 25911
34 1 2 . 1 1 7 7 ARG H H 7 8.257 8.257 8.382 -0.125 25911
35 1 2 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.518 -0.262 25911
36 1 2 . 1 1 8 8 LYS H H 8 8.207 8.207 7.736 0.471 25911
37 1 2 . 1 1 9 9 CYS HA H 9 4.787 4.787 5.007 -0.220 25911
38 1 2 . 1 1 9 9 CYS H H 9 8.366 8.366 7.793 0.573 25911
39 1 2 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.309 -0.049 25911
40 1 2 . 1 1 11 11 LEU H H 11 8.206 8.206 7.993 0.213 25911
41 1 2 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.651 -0.029 25911
42 1 2 . 1 1 12 12 PHE H H 12 8.184 8.184 7.400 0.784 25911
43 1 2 . 1 1 13 13 GLY H H 13 8.330 8.330 7.492 0.838 25911
44 1 2 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.329 -0.037 25911
45 1 2 . 1 1 14 14 LYS H H 14 8.542 8.542 7.502 1.040 25911
46 1 2 . 1 1 15 15 GLY H H 15 8.515 8.515 8.081 0.434 25911
47 1 3 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.674 0.160 25911
48 1 3 . 1 1 2 2 ALA H H 2 8.667 8.667 8.297 0.370 25911
49 1 3 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.344 -0.199 25911
50 1 3 . 1 1 3 3 ARG H H 3 8.096 8.096 8.067 0.029 25911
51 1 3 . 1 1 4 4 GLY H H 4 8.285 8.285 8.493 -0.208 25911
52 1 3 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.621 -0.028 25911
53 1 3 . 1 1 5 5 TRP H H 5 7.989 7.989 7.846 0.143 25911
54 1 3 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.383 -0.253 25911
55 1 3 . 1 1 6 6 LYS H H 6 8.021 8.021 8.181 -0.160 25911
56 1 3 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.132 0.222 25911
57 1 3 . 1 1 7 7 ARG H H 7 8.257 8.257 8.483 -0.226 25911
58 1 3 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.398 -0.142 25911
59 1 3 . 1 1 8 8 LYS H H 8 8.207 8.207 7.683 0.524 25911
60 1 3 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.881 -0.094 25911
61 1 3 . 1 1 9 9 CYS H H 9 8.366 8.366 7.929 0.437 25911
62 1 3 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.187 0.073 25911
63 1 3 . 1 1 11 11 LEU H H 11 8.206 8.206 8.012 0.194 25911
64 1 3 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.798 -0.176 25911
65 1 3 . 1 1 12 12 PHE H H 12 8.184 8.184 7.501 0.683 25911
66 1 3 . 1 1 13 13 GLY H H 13 8.330 8.330 7.951 0.379 25911
67 1 3 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.587 -0.295 25911
68 1 3 . 1 1 14 14 LYS H H 14 8.542 8.542 7.794 0.748 25911
69 1 3 . 1 1 15 15 GLY H H 15 8.515 8.515 8.346 0.169 25911
70 1 4 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.609 0.225 25911
71 1 4 . 1 1 2 2 ALA H H 2 8.667 8.667 8.167 0.500 25911
72 1 4 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.222 -0.077 25911
73 1 4 . 1 1 3 3 ARG H H 3 8.096 8.096 8.103 -0.007 25911
74 1 4 . 1 1 4 4 GLY H H 4 8.285 8.285 8.408 -0.123 25911
75 1 4 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.823 -0.230 25911
76 1 4 . 1 1 5 5 TRP H H 5 7.989 7.989 7.617 0.372 25911
77 1 4 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.403 -0.273 25911
78 1 4 . 1 1 6 6 LYS H H 6 8.021 8.021 7.756 0.265 25911
79 1 4 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.162 0.192 25911
80 1 4 . 1 1 7 7 ARG H H 7 8.257 8.257 8.488 -0.231 25911
81 1 4 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.319 -0.063 25911
82 1 4 . 1 1 8 8 LYS H H 8 8.207 8.207 7.613 0.594 25911
83 1 4 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.861 -0.074 25911
84 1 4 . 1 1 9 9 CYS H H 9 8.366 8.366 7.909 0.457 25911
85 1 4 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.183 0.077 25911
86 1 4 . 1 1 11 11 LEU H H 11 8.206 8.206 7.951 0.255 25911
87 1 4 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.722 -0.100 25911
88 1 4 . 1 1 12 12 PHE H H 12 8.184 8.184 7.401 0.783 25911
89 1 4 . 1 1 13 13 GLY H H 13 8.330 8.330 7.531 0.799 25911
90 1 4 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.618 -0.326 25911
91 1 4 . 1 1 14 14 LYS H H 14 8.542 8.542 8.063 0.479 25911
92 1 4 . 1 1 15 15 GLY H H 15 8.515 8.515 7.984 0.531 25911
93 1 5 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.737 0.097 25911
94 1 5 . 1 1 2 2 ALA H H 2 8.667 8.667 8.209 0.458 25911
95 1 5 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.366 -0.221 25911
96 1 5 . 1 1 3 3 ARG H H 3 8.096 8.096 7.987 0.109 25911
97 1 5 . 1 1 4 4 GLY H H 4 8.285 8.285 8.277 0.008 25911
98 1 5 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.867 -0.274 25911
99 1 5 . 1 1 5 5 TRP H H 5 7.989 7.989 7.260 0.729 25911
100 1 5 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.305 -0.175 25911
101 1 5 . 1 1 6 6 LYS H H 6 8.021 8.021 7.494 0.527 25911
102 1 5 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.466 -0.112 25911
103 1 5 . 1 1 7 7 ARG H H 7 8.257 8.257 8.182 0.075 25911
104 1 5 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.274 -0.018 25911
105 1 5 . 1 1 8 8 LYS H H 8 8.207 8.207 8.538 -0.331 25911
106 1 5 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.952 -0.165 25911
107 1 5 . 1 1 9 9 CYS H H 9 8.366 8.366 8.468 -0.102 25911
108 1 5 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.107 0.153 25911
109 1 5 . 1 1 11 11 LEU H H 11 8.206 8.206 7.764 0.442 25911
110 1 5 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.759 -0.137 25911
111 1 5 . 1 1 12 12 PHE H H 12 8.184 8.184 7.622 0.562 25911
112 1 5 . 1 1 13 13 GLY H H 13 8.330 8.330 8.264 0.066 25911
113 1 5 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.078 0.214 25911
114 1 5 . 1 1 14 14 LYS H H 14 8.542 8.542 7.666 0.876 25911
115 1 5 . 1 1 15 15 GLY H H 15 8.515 8.515 8.428 0.087 25911
116 1 6 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.579 0.255 25911
117 1 6 . 1 1 2 2 ALA H H 2 8.667 8.667 8.485 0.182 25911
118 1 6 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.085 0.060 25911
119 1 6 . 1 1 3 3 ARG H H 3 8.096 8.096 7.605 0.491 25911
120 1 6 . 1 1 4 4 GLY H H 4 8.285 8.285 8.052 0.233 25911
121 1 6 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.543 0.050 25911
122 1 6 . 1 1 5 5 TRP H H 5 7.989 7.989 7.651 0.338 25911
123 1 6 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.627 -0.497 25911
124 1 6 . 1 1 6 6 LYS H H 6 8.021 8.021 8.028 -0.007 25911
125 1 6 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.176 0.178 25911
126 1 6 . 1 1 7 7 ARG H H 7 8.257 8.257 8.590 -0.333 25911
127 1 6 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.428 -0.172 25911
128 1 6 . 1 1 8 8 LYS H H 8 8.207 8.207 8.158 0.049 25911
129 1 6 . 1 1 9 9 CYS HA H 9 4.787 4.787 5.079 -0.292 25911
130 1 6 . 1 1 9 9 CYS H H 9 8.366 8.366 8.102 0.264 25911
131 1 6 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.122 0.138 25911
132 1 6 . 1 1 11 11 LEU H H 11 8.206 8.206 7.801 0.405 25911
133 1 6 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.678 -0.056 25911
134 1 6 . 1 1 12 12 PHE H H 12 8.184 8.184 7.732 0.452 25911
135 1 6 . 1 1 13 13 GLY H H 13 8.330 8.330 7.836 0.494 25911
136 1 6 . 1 1 14 14 LYS HA H 14 4.292 4.292 3.951 0.341 25911
137 1 6 . 1 1 14 14 LYS H H 14 8.542 8.542 7.779 0.763 25911
138 1 6 . 1 1 15 15 GLY H H 15 8.515 8.515 7.685 0.830 25911
139 1 7 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.829 0.005 25911
140 1 7 . 1 1 2 2 ALA H H 2 8.667 8.667 8.172 0.495 25911
141 1 7 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.256 -0.111 25911
142 1 7 . 1 1 3 3 ARG H H 3 8.096 8.096 8.194 -0.098 25911
143 1 7 . 1 1 4 4 GLY H H 4 8.285 8.285 8.283 0.002 25911
144 1 7 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.725 -0.132 25911
145 1 7 . 1 1 5 5 TRP H H 5 7.989 7.989 7.640 0.349 25911
146 1 7 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.341 -0.211 25911
147 1 7 . 1 1 6 6 LYS H H 6 8.021 8.021 8.223 -0.202 25911
148 1 7 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.129 0.225 25911
149 1 7 . 1 1 7 7 ARG H H 7 8.257 8.257 8.541 -0.284 25911
150 1 7 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.305 -0.049 25911
151 1 7 . 1 1 8 8 LYS H H 8 8.207 8.207 7.825 0.382 25911
152 1 7 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.868 -0.081 25911
153 1 7 . 1 1 9 9 CYS H H 9 8.366 8.366 7.712 0.654 25911
154 1 7 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.059 0.201 25911
155 1 7 . 1 1 11 11 LEU H H 11 8.206 8.206 7.869 0.337 25911
156 1 7 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.826 -0.204 25911
157 1 7 . 1 1 12 12 PHE H H 12 8.184 8.184 7.444 0.740 25911
158 1 7 . 1 1 13 13 GLY H H 13 8.330 8.330 7.562 0.768 25911
159 1 7 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.051 0.241 25911
160 1 7 . 1 1 14 14 LYS H H 14 8.542 8.542 8.195 0.347 25911
161 1 7 . 1 1 15 15 GLY H H 15 8.515 8.515 8.008 0.507 25911
162 1 8 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.677 0.157 25911
163 1 8 . 1 1 2 2 ALA H H 2 8.667 8.667 8.240 0.427 25911
164 1 8 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.072 0.073 25911
165 1 8 . 1 1 3 3 ARG H H 3 8.096 8.096 7.778 0.318 25911
166 1 8 . 1 1 4 4 GLY H H 4 8.285 8.285 8.178 0.107 25911
167 1 8 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.563 0.030 25911
168 1 8 . 1 1 5 5 TRP H H 5 7.989 7.989 7.668 0.321 25911
169 1 8 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.495 -0.365 25911
170 1 8 . 1 1 6 6 LYS H H 6 8.021 8.021 8.231 -0.210 25911
171 1 8 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.198 0.156 25911
172 1 8 . 1 1 7 7 ARG H H 7 8.257 8.257 8.535 -0.278 25911
173 1 8 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.405 -0.149 25911
174 1 8 . 1 1 8 8 LYS H H 8 8.207 8.207 8.295 -0.088 25911
175 1 8 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.918 -0.131 25911
176 1 8 . 1 1 9 9 CYS H H 9 8.366 8.366 8.131 0.235 25911
177 1 8 . 1 1 11 11 LEU HA H 11 4.260 4.260 3.903 0.357 25911
178 1 8 . 1 1 11 11 LEU H H 11 8.206 8.206 7.853 0.353 25911
179 1 8 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.536 0.086 25911
180 1 8 . 1 1 12 12 PHE H H 12 8.184 8.184 7.024 1.160 25911
181 1 8 . 1 1 13 13 GLY H H 13 8.330 8.330 7.631 0.699 25911
182 1 8 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.317 -0.025 25911
183 1 8 . 1 1 14 14 LYS H H 14 8.542 8.542 7.471 1.071 25911
184 1 8 . 1 1 15 15 GLY H H 15 8.515 8.515 8.396 0.119 25911
185 1 9 . 1 1 2 2 ALA HA H 2 4.834 4.834 3.867 0.967 25911
186 1 9 . 1 1 2 2 ALA H H 2 8.667 8.667 7.994 0.673 25911
187 1 9 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.152 -0.007 25911
188 1 9 . 1 1 3 3 ARG H H 3 8.096 8.096 8.436 -0.340 25911
189 1 9 . 1 1 4 4 GLY H H 4 8.285 8.285 8.227 0.058 25911
190 1 9 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.375 0.218 25911
191 1 9 . 1 1 5 5 TRP H H 5 7.989 7.989 7.603 0.386 25911
192 1 9 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.256 -0.126 25911
193 1 9 . 1 1 6 6 LYS H H 6 8.021 8.021 8.230 -0.209 25911
194 1 9 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.110 0.244 25911
195 1 9 . 1 1 7 7 ARG H H 7 8.257 8.257 7.658 0.599 25911
196 1 9 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.414 -0.158 25911
197 1 9 . 1 1 8 8 LYS H H 8 8.207 8.207 8.441 -0.234 25911
198 1 9 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.972 -0.185 25911
199 1 9 . 1 1 9 9 CYS H H 9 8.366 8.366 8.336 0.030 25911
200 1 9 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.157 0.103 25911
201 1 9 . 1 1 11 11 LEU H H 11 8.206 8.206 7.793 0.413 25911
202 1 9 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.580 0.042 25911
203 1 9 . 1 1 12 12 PHE H H 12 8.184 8.184 7.448 0.736 25911
204 1 9 . 1 1 13 13 GLY H H 13 8.330 8.330 7.542 0.788 25911
205 1 9 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.148 0.144 25911
206 1 9 . 1 1 14 14 LYS H H 14 8.542 8.542 7.786 0.756 25911
207 1 9 . 1 1 15 15 GLY H H 15 8.515 8.515 8.573 -0.058 25911
208 1 10 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.263 0.571 25911
209 1 10 . 1 1 2 2 ALA H H 2 8.667 8.667 8.048 0.619 25911
210 1 10 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.212 -0.067 25911
211 1 10 . 1 1 3 3 ARG H H 3 8.096 8.096 8.219 -0.123 25911
212 1 10 . 1 1 4 4 GLY H H 4 8.285 8.285 8.593 -0.308 25911
213 1 10 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.771 -0.178 25911
214 1 10 . 1 1 5 5 TRP H H 5 7.989 7.989 7.787 0.202 25911
215 1 10 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.317 -0.187 25911
216 1 10 . 1 1 6 6 LYS H H 6 8.021 8.021 8.197 -0.176 25911
217 1 10 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.234 0.120 25911
218 1 10 . 1 1 7 7 ARG H H 7 8.257 8.257 8.536 -0.279 25911
219 1 10 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.374 -0.118 25911
220 1 10 . 1 1 8 8 LYS H H 8 8.207 8.207 8.115 0.092 25911
221 1 10 . 1 1 9 9 CYS HA H 9 4.787 4.787 5.068 -0.281 25911
222 1 10 . 1 1 9 9 CYS H H 9 8.366 8.366 8.006 0.360 25911
223 1 10 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.111 0.149 25911
224 1 10 . 1 1 11 11 LEU H H 11 8.206 8.206 7.927 0.279 25911
225 1 10 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.715 -0.093 25911
226 1 10 . 1 1 12 12 PHE H H 12 8.184 8.184 7.777 0.407 25911
227 1 10 . 1 1 13 13 GLY H H 13 8.330 8.330 8.092 0.238 25911
228 1 10 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.077 0.215 25911
229 1 10 . 1 1 14 14 LYS H H 14 8.542 8.542 7.742 0.800 25911
230 1 10 . 1 1 15 15 GLY H H 15 8.515 8.515 7.678 0.837 25911
231 1 11 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.786 0.048 25911
232 1 11 . 1 1 2 2 ALA H H 2 8.667 8.667 8.142 0.525 25911
233 1 11 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.192 -0.047 25911
234 1 11 . 1 1 3 3 ARG H H 3 8.096 8.096 8.128 -0.032 25911
235 1 11 . 1 1 4 4 GLY H H 4 8.285 8.285 8.316 -0.031 25911
236 1 11 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.935 -0.342 25911
237 1 11 . 1 1 5 5 TRP H H 5 7.989 7.989 7.764 0.225 25911
238 1 11 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.738 -0.608 25911
239 1 11 . 1 1 6 6 LYS H H 6 8.021 8.021 7.973 0.048 25911
240 1 11 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.107 0.247 25911
241 1 11 . 1 1 7 7 ARG H H 7 8.257 8.257 8.269 -0.012 25911
242 1 11 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.090 0.166 25911
243 1 11 . 1 1 8 8 LYS H H 8 8.207 8.207 8.407 -0.200 25911
244 1 11 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.808 -0.021 25911
245 1 11 . 1 1 9 9 CYS H H 9 8.366 8.366 7.796 0.570 25911
246 1 11 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.028 0.232 25911
247 1 11 . 1 1 11 11 LEU H H 11 8.206 8.206 8.105 0.101 25911
248 1 11 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.801 -0.179 25911
249 1 11 . 1 1 12 12 PHE H H 12 8.184 8.184 7.505 0.679 25911
250 1 11 . 1 1 13 13 GLY H H 13 8.330 8.330 7.847 0.483 25911
251 1 11 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.074 0.218 25911
252 1 11 . 1 1 14 14 LYS H H 14 8.542 8.542 8.159 0.383 25911
253 1 11 . 1 1 15 15 GLY H H 15 8.515 8.515 8.245 0.270 25911
254 1 12 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.826 0.008 25911
255 1 12 . 1 1 2 2 ALA H H 2 8.667 8.667 8.276 0.391 25911
256 1 12 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.435 -0.290 25911
257 1 12 . 1 1 3 3 ARG H H 3 8.096 8.096 7.886 0.210 25911
258 1 12 . 1 1 4 4 GLY H H 4 8.285 8.285 8.477 -0.192 25911
259 1 12 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.868 -0.275 25911
260 1 12 . 1 1 5 5 TRP H H 5 7.989 7.989 7.099 0.890 25911
261 1 12 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.087 0.043 25911
262 1 12 . 1 1 6 6 LYS H H 6 8.021 8.021 8.073 -0.052 25911
263 1 12 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.356 -0.002 25911
264 1 12 . 1 1 7 7 ARG H H 7 8.257 8.257 8.247 0.010 25911
265 1 12 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.339 -0.083 25911
266 1 12 . 1 1 8 8 LYS H H 8 8.207 8.207 8.323 -0.116 25911
267 1 12 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.898 -0.111 25911
268 1 12 . 1 1 9 9 CYS H H 9 8.366 8.366 8.437 -0.071 25911
269 1 12 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.147 0.113 25911
270 1 12 . 1 1 11 11 LEU H H 11 8.206 8.206 7.901 0.305 25911
271 1 12 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.693 -0.071 25911
272 1 12 . 1 1 12 12 PHE H H 12 8.184 8.184 7.538 0.646 25911
273 1 12 . 1 1 13 13 GLY H H 13 8.330 8.330 7.587 0.743 25911
274 1 12 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.514 -0.222 25911
275 1 12 . 1 1 14 14 LYS H H 14 8.542 8.542 7.783 0.759 25911
276 1 12 . 1 1 15 15 GLY H H 15 8.515 8.515 8.420 0.095 25911
277 1 13 . 1 1 2 2 ALA HA H 2 4.834 4.834 3.679 1.155 25911
278 1 13 . 1 1 2 2 ALA H H 2 8.667 8.667 8.183 0.484 25911
279 1 13 . 1 1 3 3 ARG HA H 3 4.145 4.145 3.839 0.306 25911
280 1 13 . 1 1 3 3 ARG H H 3 8.096 8.096 7.905 0.191 25911
281 1 13 . 1 1 4 4 GLY H H 4 8.285 8.285 7.941 0.344 25911
282 1 13 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.388 0.205 25911
283 1 13 . 1 1 5 5 TRP H H 5 7.989 7.989 7.716 0.273 25911
284 1 13 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.629 -0.499 25911
285 1 13 . 1 1 6 6 LYS H H 6 8.021 8.021 8.209 -0.188 25911
286 1 13 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.259 0.095 25911
287 1 13 . 1 1 7 7 ARG H H 7 8.257 8.257 8.295 -0.038 25911
288 1 13 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.151 0.105 25911
289 1 13 . 1 1 8 8 LYS H H 8 8.207 8.207 8.276 -0.069 25911
290 1 13 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.848 -0.061 25911
291 1 13 . 1 1 9 9 CYS H H 9 8.366 8.366 8.149 0.217 25911
292 1 13 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.185 0.075 25911
293 1 13 . 1 1 11 11 LEU H H 11 8.206 8.206 7.784 0.422 25911
294 1 13 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.754 -0.132 25911
295 1 13 . 1 1 12 12 PHE H H 12 8.184 8.184 7.176 1.008 25911
296 1 13 . 1 1 13 13 GLY H H 13 8.330 8.330 8.322 0.008 25911
297 1 13 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.445 -0.153 25911
298 1 13 . 1 1 14 14 LYS H H 14 8.542 8.542 8.042 0.500 25911
299 1 13 . 1 1 15 15 GLY H H 15 8.515 8.515 8.253 0.262 25911
300 1 14 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.533 0.301 25911
301 1 14 . 1 1 2 2 ALA H H 2 8.667 8.667 8.319 0.348 25911
302 1 14 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.242 -0.097 25911
303 1 14 . 1 1 3 3 ARG H H 3 8.096 8.096 7.804 0.292 25911
304 1 14 . 1 1 4 4 GLY H H 4 8.285 8.285 8.625 -0.340 25911
305 1 14 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.789 -0.196 25911
306 1 14 . 1 1 5 5 TRP H H 5 7.989 7.989 7.706 0.283 25911
307 1 14 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.294 -0.164 25911
308 1 14 . 1 1 6 6 LYS H H 6 8.021 8.021 7.840 0.181 25911
309 1 14 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.087 0.267 25911
310 1 14 . 1 1 7 7 ARG H H 7 8.257 8.257 8.406 -0.149 25911
311 1 14 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.155 0.101 25911
312 1 14 . 1 1 8 8 LYS H H 8 8.207 8.207 8.188 0.019 25911
313 1 14 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.831 -0.044 25911
314 1 14 . 1 1 9 9 CYS H H 9 8.366 8.366 7.796 0.570 25911
315 1 14 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.213 0.047 25911
316 1 14 . 1 1 11 11 LEU H H 11 8.206 8.206 7.850 0.356 25911
317 1 14 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.735 -0.113 25911
318 1 14 . 1 1 12 12 PHE H H 12 8.184 8.184 7.509 0.675 25911
319 1 14 . 1 1 13 13 GLY H H 13 8.330 8.330 7.595 0.735 25911
320 1 14 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.267 0.025 25911
321 1 14 . 1 1 14 14 LYS H H 14 8.542 8.542 7.521 1.021 25911
322 1 14 . 1 1 15 15 GLY H H 15 8.515 8.515 8.008 0.507 25911
323 1 15 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.518 0.316 25911
324 1 15 . 1 1 2 2 ALA H H 2 8.667 8.667 8.150 0.517 25911
325 1 15 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.231 -0.086 25911
326 1 15 . 1 1 3 3 ARG H H 3 8.096 8.096 8.115 -0.019 25911
327 1 15 . 1 1 4 4 GLY H H 4 8.285 8.285 8.211 0.074 25911
328 1 15 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.460 0.133 25911
329 1 15 . 1 1 5 5 TRP H H 5 7.989 7.989 7.762 0.227 25911
330 1 15 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.405 -0.275 25911
331 1 15 . 1 1 6 6 LYS H H 6 8.021 8.021 8.539 -0.518 25911
332 1 15 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.259 0.095 25911
333 1 15 . 1 1 7 7 ARG H H 7 8.257 8.257 8.012 0.245 25911
334 1 15 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.470 -0.214 25911
335 1 15 . 1 1 8 8 LYS H H 8 8.207 8.207 8.565 -0.358 25911
336 1 15 . 1 1 9 9 CYS HA H 9 4.787 4.787 5.112 -0.325 25911
337 1 15 . 1 1 9 9 CYS H H 9 8.366 8.366 8.381 -0.015 25911
338 1 15 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.168 0.092 25911
339 1 15 . 1 1 11 11 LEU H H 11 8.206 8.206 7.979 0.227 25911
340 1 15 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.689 -0.067 25911
341 1 15 . 1 1 12 12 PHE H H 12 8.184 8.184 7.597 0.587 25911
342 1 15 . 1 1 13 13 GLY H H 13 8.330 8.330 7.673 0.657 25911
343 1 15 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.231 0.061 25911
344 1 15 . 1 1 14 14 LYS H H 14 8.542 8.542 7.472 1.070 25911
345 1 15 . 1 1 15 15 GLY H H 15 8.515 8.515 8.128 0.387 25911
346 1 16 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.342 0.492 25911
347 1 16 . 1 1 2 2 ALA H H 2 8.667 8.667 7.869 0.798 25911
348 1 16 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.129 0.016 25911
349 1 16 . 1 1 3 3 ARG H H 3 8.096 8.096 8.005 0.091 25911
350 1 16 . 1 1 4 4 GLY H H 4 8.285 8.285 8.601 -0.316 25911
351 1 16 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.767 -0.174 25911
352 1 16 . 1 1 5 5 TRP H H 5 7.989 7.989 7.687 0.302 25911
353 1 16 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.116 0.014 25911
354 1 16 . 1 1 6 6 LYS H H 6 8.021 8.021 8.213 -0.192 25911
355 1 16 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.332 0.022 25911
356 1 16 . 1 1 7 7 ARG H H 7 8.257 8.257 8.292 -0.035 25911
357 1 16 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.138 0.118 25911
358 1 16 . 1 1 8 8 LYS H H 8 8.207 8.207 7.874 0.333 25911
359 1 16 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.770 0.017 25911
360 1 16 . 1 1 9 9 CYS H H 9 8.366 8.366 7.797 0.569 25911
361 1 16 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.135 0.125 25911
362 1 16 . 1 1 11 11 LEU H H 11 8.206 8.206 7.970 0.236 25911
363 1 16 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.703 -0.081 25911
364 1 16 . 1 1 12 12 PHE H H 12 8.184 8.184 7.767 0.417 25911
365 1 16 . 1 1 13 13 GLY H H 13 8.330 8.330 8.440 -0.110 25911
366 1 16 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.098 0.194 25911
367 1 16 . 1 1 14 14 LYS H H 14 8.542 8.542 7.542 1.000 25911
368 1 16 . 1 1 15 15 GLY H H 15 8.515 8.515 7.703 0.812 25911
369 1 17 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.335 0.499 25911
370 1 17 . 1 1 2 2 ALA H H 2 8.667 8.667 8.849 -0.182 25911
371 1 17 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.188 -0.043 25911
372 1 17 . 1 1 3 3 ARG H H 3 8.096 8.096 8.140 -0.045 25911
373 1 17 . 1 1 4 4 GLY H H 4 8.285 8.285 7.081 1.204 25911
374 1 17 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.886 -0.293 25911
375 1 17 . 1 1 5 5 TRP H H 5 7.989 7.989 7.113 0.876 25911
376 1 17 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.287 -0.157 25911
377 1 17 . 1 1 6 6 LYS H H 6 8.021 8.021 8.251 -0.230 25911
378 1 17 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.145 0.209 25911
379 1 17 . 1 1 7 7 ARG H H 7 8.257 8.257 8.413 -0.156 25911
380 1 17 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.326 -0.070 25911
381 1 17 . 1 1 8 8 LYS H H 8 8.207 8.207 8.383 -0.176 25911
382 1 17 . 1 1 9 9 CYS HA H 9 4.787 4.787 5.010 -0.223 25911
383 1 17 . 1 1 9 9 CYS H H 9 8.366 8.366 8.251 0.115 25911
384 1 17 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.106 0.154 25911
385 1 17 . 1 1 11 11 LEU H H 11 8.206 8.206 8.062 0.144 25911
386 1 17 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.701 -0.079 25911
387 1 17 . 1 1 12 12 PHE H H 12 8.184 8.184 7.606 0.578 25911
388 1 17 . 1 1 13 13 GLY H H 13 8.330 8.330 7.991 0.339 25911
389 1 17 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.148 0.144 25911
390 1 17 . 1 1 14 14 LYS H H 14 8.542 8.542 8.331 0.211 25911
391 1 17 . 1 1 15 15 GLY H H 15 8.515 8.515 8.437 0.078 25911
392 1 18 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.371 0.463 25911
393 1 18 . 1 1 2 2 ALA H H 2 8.667 8.667 8.378 0.289 25911
394 1 18 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.154 -0.009 25911
395 1 18 . 1 1 3 3 ARG H H 3 8.096 8.096 8.077 0.019 25911
396 1 18 . 1 1 4 4 GLY H H 4 8.285 8.285 7.110 1.175 25911
397 1 18 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.813 -0.220 25911
398 1 18 . 1 1 5 5 TRP H H 5 7.989 7.989 7.049 0.940 25911
399 1 18 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.117 0.013 25911
400 1 18 . 1 1 6 6 LYS H H 6 8.021 8.021 8.190 -0.169 25911
401 1 18 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.399 -0.045 25911
402 1 18 . 1 1 7 7 ARG H H 7 8.257 8.257 8.387 -0.130 25911
403 1 18 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.372 -0.116 25911
404 1 18 . 1 1 8 8 LYS H H 8 8.207 8.207 8.127 0.080 25911
405 1 18 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.969 -0.182 25911
406 1 18 . 1 1 9 9 CYS H H 9 8.366 8.366 8.625 -0.259 25911
407 1 18 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.157 0.103 25911
408 1 18 . 1 1 11 11 LEU H H 11 8.206 8.206 8.029 0.177 25911
409 1 18 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.734 -0.112 25911
410 1 18 . 1 1 12 12 PHE H H 12 8.184 8.184 7.507 0.677 25911
411 1 18 . 1 1 13 13 GLY H H 13 8.330 8.330 7.913 0.417 25911
412 1 18 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.269 0.023 25911
413 1 18 . 1 1 14 14 LYS H H 14 8.542 8.542 7.913 0.629 25911
414 1 18 . 1 1 15 15 GLY H H 15 8.515 8.515 8.440 0.075 25911
415 1 19 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.211 0.623 25911
416 1 19 . 1 1 2 2 ALA H H 2 8.667 8.667 8.326 0.341 25911
417 1 19 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.097 0.048 25911
418 1 19 . 1 1 3 3 ARG H H 3 8.096 8.096 8.043 0.053 25911
419 1 19 . 1 1 4 4 GLY H H 4 8.285 8.285 8.166 0.119 25911
420 1 19 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.958 -0.365 25911
421 1 19 . 1 1 5 5 TRP H H 5 7.989 7.989 7.770 0.219 25911
422 1 19 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.721 -0.591 25911
423 1 19 . 1 1 6 6 LYS H H 6 8.021 8.021 8.283 -0.262 25911
424 1 19 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.204 0.150 25911
425 1 19 . 1 1 7 7 ARG H H 7 8.257 8.257 8.369 -0.112 25911
426 1 19 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.465 -0.209 25911
427 1 19 . 1 1 8 8 LYS H H 8 8.207 8.207 8.185 0.022 25911
428 1 19 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.952 -0.165 25911
429 1 19 . 1 1 9 9 CYS H H 9 8.366 8.366 8.030 0.336 25911
430 1 19 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.446 -0.186 25911
431 1 19 . 1 1 11 11 LEU H H 11 8.206 8.206 7.759 0.447 25911
432 1 19 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.710 -0.088 25911
433 1 19 . 1 1 12 12 PHE H H 12 8.184 8.184 7.307 0.877 25911
434 1 19 . 1 1 13 13 GLY H H 13 8.330 8.330 8.264 0.066 25911
435 1 19 . 1 1 14 14 LYS HA H 14 4.292 4.292 3.952 0.340 25911
436 1 19 . 1 1 14 14 LYS H H 14 8.542 8.542 8.015 0.527 25911
437 1 19 . 1 1 15 15 GLY H H 15 8.515 8.515 7.997 0.518 25911
438 1 20 . 1 1 2 2 ALA HA H 2 4.834 4.834 4.814 0.020 25911
439 1 20 . 1 1 2 2 ALA H H 2 8.667 8.667 7.954 0.713 25911
440 1 20 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.393 -0.248 25911
441 1 20 . 1 1 3 3 ARG H H 3 8.096 8.096 8.241 -0.145 25911
442 1 20 . 1 1 4 4 GLY H H 4 8.285 8.285 8.540 -0.255 25911
443 1 20 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.245 0.348 25911
444 1 20 . 1 1 5 5 TRP H H 5 7.989 7.989 8.365 -0.376 25911
445 1 20 . 1 1 6 6 LYS HA H 6 4.130 4.130 3.463 0.667 25911
446 1 20 . 1 1 6 6 LYS H H 6 8.021 8.021 7.297 0.724 25911
447 1 20 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.040 0.314 25911
448 1 20 . 1 1 7 7 ARG H H 7 8.257 8.257 7.974 0.283 25911
449 1 20 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.385 -0.129 25911
450 1 20 . 1 1 8 8 LYS H H 8 8.207 8.207 7.818 0.389 25911
451 1 20 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.922 -0.135 25911
452 1 20 . 1 1 9 9 CYS H H 9 8.366 8.366 8.204 0.162 25911
453 1 20 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.248 0.012 25911
454 1 20 . 1 1 11 11 LEU H H 11 8.206 8.206 7.906 0.300 25911
455 1 20 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.874 -0.252 25911
456 1 20 . 1 1 12 12 PHE H H 12 8.184 8.184 7.563 0.621 25911
457 1 20 . 1 1 13 13 GLY H H 13 8.330 8.330 7.822 0.508 25911
458 1 20 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.399 -0.107 25911
459 1 20 . 1 1 14 14 LYS H H 14 8.542 8.542 7.927 0.615 25911
460 1 20 . 1 1 15 15 GLY H H 15 8.515 8.515 8.091 0.424 25911
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 25911
2 1 1 "Average Difference" HA 16 0.276 -0.016 0.285 25911
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25911
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25911
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25911
6 1 1 "Average Difference" HN 13 0.512 -0.349 0.389 25911
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25911
8 1 2 "Average Difference" HA 16 0.255 0.065 0.254 25911
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25911
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25911
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25911
12 1 2 "Average Difference" HN 13 0.519 -0.404 0.338 25911
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25911
14 1 3 "Average Difference" HA 16 0.221 0.110 0.198 25911
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25911
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25911
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25911
18 1 3 "Average Difference" HN 13 0.390 -0.237 0.323 25911
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25911
20 1 4 "Average Difference" HA 16 0.286 0.177 0.232 25911
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25911
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25911
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25911
24 1 4 "Average Difference" HN 13 0.474 -0.360 0.321 25911
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25911
26 1 5 "Average Difference" HA 16 0.196 0.016 0.201 25911
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25911
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25911
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25911
30 1 5 "Average Difference" HN 13 0.434 -0.270 0.354 25911
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25911
32 1 6 "Average Difference" HA 16 0.335 -0.075 0.337 25911
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25911
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25911
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25911
36 1 6 "Average Difference" HN 13 0.439 -0.320 0.313 25911
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25911
38 1 7 "Average Difference" HA 16 0.183 0.040 0.185 25911
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25911
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25911
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25911
42 1 7 "Average Difference" HN 13 0.456 -0.307 0.350 25911
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25911
44 1 8 "Average Difference" HA 16 0.291 -0.046 0.297 25911
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25911
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25911
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25911
48 1 8 "Average Difference" HN 13 0.534 -0.326 0.440 25911
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25911
50 1 9 "Average Difference" HA 16 0.285 -0.053 0.289 25911
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25911
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25911
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25911
54 1 9 "Average Difference" HN 13 0.487 -0.277 0.417 25911
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25911
56 1 10 "Average Difference" HA 16 0.265 -0.027 0.273 25911
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25911
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25911
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25911
60 1 10 "Average Difference" HN 13 0.432 -0.227 0.382 25911
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25911
62 1 11 "Average Difference" HA 16 0.261 0.065 0.261 25911
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25911
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25911
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25911
66 1 11 "Average Difference" HN 13 0.353 -0.231 0.277 25911
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25911
68 1 12 "Average Difference" HA 16 0.255 0.070 0.253 25911
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25911
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25911
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25911
72 1 12 "Average Difference" HN 13 0.455 -0.278 0.375 25911
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25911
74 1 13 "Average Difference" HA 16 0.358 0.004 0.370 25911
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25911
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25911
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25911
78 1 13 "Average Difference" HN 13 0.399 -0.263 0.312 25911
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25911
80 1 14 "Average Difference" HA 16 0.193 0.024 0.198 25911
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25911
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25911
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25911
84 1 14 "Average Difference" HN 13 0.497 -0.346 0.371 25911
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25911
86 1 15 "Average Difference" HA 16 0.230 0.018 0.237 25911
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25911
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25911
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25911
90 1 15 "Average Difference" HN 13 0.473 -0.237 0.426 25911
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25911
92 1 16 "Average Difference" HA 16 0.210 -0.047 0.211 25911
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25911
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25911
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25911
96 1 16 "Average Difference" HN 13 0.497 -0.300 0.412 25911
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25911
98 1 17 "Average Difference" HA 16 0.248 0.092 0.238 25911
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25911
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25911
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25911
102 1 17 "Average Difference" HN 13 0.472 -0.212 0.439 25911
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25911
104 1 18 "Average Difference" HA 16 0.240 0.116 0.217 25911
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25911
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25911
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25911
108 1 18 "Average Difference" HN 13 0.521 -0.301 0.442 25911
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25911
110 1 19 "Average Difference" HA 16 0.291 0.035 0.298 25911
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25911
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25911
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25911
114 1 19 "Average Difference" HN 13 0.382 -0.242 0.307 25911
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25911
116 1 20 "Average Difference" HA 16 0.251 -0.011 0.259 25911
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25911
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25911
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25911
120 1 20 "Average Difference" HN 13 0.465 -0.305 0.365 25911
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 25911
_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 HA H 2 4.834 4.834 4.501 0.333 25911
2 1 . 1 1 2 2 ALA H H 2 8.667 8.667 8.255 0.412 25911
3 1 . 1 1 3 3 ARG HA H 3 4.145 4.145 4.194 -0.049 25911
4 1 . 1 1 3 3 ARG H H 3 8.096 8.096 8.036 0.060 25911
5 1 . 1 1 4 4 GLY H H 4 8.285 8.285 8.205 0.080 25911
6 1 . 1 1 5 5 TRP HA H 5 4.593 4.593 4.664 -0.071 25911
7 1 . 1 1 5 5 TRP H H 5 7.989 7.989 7.643 0.346 25911
8 1 . 1 1 6 6 LYS HA H 6 4.130 4.130 4.355 -0.225 25911
9 1 . 1 1 6 6 LYS H H 6 8.021 8.021 8.033 -0.012 25911
10 1 . 1 1 7 7 ARG HA H 7 4.354 4.354 4.208 0.146 25911
11 1 . 1 1 7 7 ARG H H 7 8.257 8.257 8.320 -0.063 25911
12 1 . 1 1 8 8 LYS HA H 8 4.256 4.256 4.339 -0.083 25911
13 1 . 1 1 8 8 LYS H H 8 8.207 8.207 8.112 0.095 25911
14 1 . 1 1 9 9 CYS HA H 9 4.787 4.787 4.932 -0.145 25911
15 1 . 1 1 9 9 CYS H H 9 8.366 8.366 8.092 0.274 25911
16 1 . 1 1 11 11 LEU HA H 11 4.260 4.260 4.149 0.111 25911
17 1 . 1 1 11 11 LEU H H 11 8.206 8.206 7.912 0.294 25911
18 1 . 1 1 12 12 PHE HA H 12 4.622 4.622 4.718 -0.096 25911
19 1 . 1 1 12 12 PHE H H 12 8.184 8.184 7.485 0.699 25911
20 1 . 1 1 13 13 GLY H H 13 8.330 8.330 7.831 0.499 25911
21 1 . 1 1 14 14 LYS HA H 14 4.292 4.292 4.227 0.065 25911
22 1 . 1 1 14 14 LYS H H 14 8.542 8.542 7.837 0.705 25911
23 1 . 1 1 15 15 GLY H H 15 8.515 8.515 8.138 0.377 25911
stop_
save_