data_25769
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25769
_Entry.PDB_ID 2N6M
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 25769
_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 ILE HA H 2 4.140 4.140 3.738 0.402 25769
2 1 1 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.454 0.236 25769
3 1 1 . 1 1 4 4 SER HA H 4 4.400 4.400 4.680 -0.280 25769
4 1 1 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.964 0.326 25769
5 1 1 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.330 -0.020 25769
6 1 1 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.256 -0.126 25769
7 1 1 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.214 0.071 25769
8 1 1 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.094 0.126 25769
9 1 1 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.866 0.309 25769
10 1 1 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.301 -0.201 25769
11 1 1 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.536 0.034 25769
12 1 1 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.172 0.143 25769
13 1 1 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.973 0.447 25769
14 1 1 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.854 0.316 25769
15 1 1 . 1 1 17 17 SER HA H 17 4.200 4.200 4.390 -0.190 25769
16 1 1 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.280 0.030 25769
17 1 1 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.279 -0.279 25769
18 1 2 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.797 0.343 25769
19 1 2 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.399 0.291 25769
20 1 2 . 1 1 4 4 SER HA H 4 4.400 4.400 4.638 -0.238 25769
21 1 2 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.975 0.315 25769
22 1 2 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.198 0.112 25769
23 1 2 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.162 -0.032 25769
24 1 2 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.194 0.091 25769
25 1 2 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769
26 1 2 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.883 0.292 25769
27 1 2 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.238 -0.138 25769
28 1 2 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.428 0.142 25769
29 1 2 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.107 0.208 25769
30 1 2 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.026 0.394 25769
31 1 2 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.754 0.416 25769
32 1 2 . 1 1 17 17 SER HA H 17 4.200 4.200 4.357 -0.157 25769
33 1 2 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.266 0.044 25769
34 1 2 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.251 -0.251 25769
35 1 3 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.750 0.390 25769
36 1 3 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.440 0.250 25769
37 1 3 . 1 1 4 4 SER HA H 4 4.400 4.400 4.665 -0.265 25769
38 1 3 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.970 0.320 25769
39 1 3 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.328 -0.018 25769
40 1 3 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.247 -0.117 25769
41 1 3 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.195 0.090 25769
42 1 3 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.105 0.115 25769
43 1 3 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.878 0.297 25769
44 1 3 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.243 -0.143 25769
45 1 3 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.424 0.146 25769
46 1 3 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.102 0.213 25769
47 1 3 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.024 0.396 25769
48 1 3 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.753 0.417 25769
49 1 3 . 1 1 17 17 SER HA H 17 4.200 4.200 4.417 -0.217 25769
50 1 3 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.493 -0.183 25769
51 1 3 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.300 -0.300 25769
52 1 4 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.791 0.349 25769
53 1 4 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.395 0.295 25769
54 1 4 . 1 1 4 4 SER HA H 4 4.400 4.400 4.637 -0.237 25769
55 1 4 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.987 0.303 25769
56 1 4 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.327 -0.017 25769
57 1 4 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.240 -0.110 25769
58 1 4 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.194 0.091 25769
59 1 4 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769
60 1 4 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.885 0.290 25769
61 1 4 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.242 -0.142 25769
62 1 4 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.426 0.144 25769
63 1 4 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.087 0.228 25769
64 1 4 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.975 0.445 25769
65 1 4 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.734 0.436 25769
66 1 4 . 1 1 17 17 SER HA H 17 4.200 4.200 4.354 -0.154 25769
67 1 4 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.308 0.002 25769
68 1 4 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.207 -0.207 25769
69 1 5 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.795 0.345 25769
70 1 5 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.351 0.339 25769
71 1 5 . 1 1 4 4 SER HA H 4 4.400 4.400 4.590 -0.190 25769
72 1 5 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.970 0.320 25769
73 1 5 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.331 -0.021 25769
74 1 5 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.242 -0.112 25769
75 1 5 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.212 0.073 25769
76 1 5 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.087 0.133 25769
77 1 5 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.849 0.326 25769
78 1 5 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.291 -0.191 25769
79 1 5 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.500 0.070 25769
80 1 5 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.101 0.214 25769
81 1 5 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.002 0.418 25769
82 1 5 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.756 0.414 25769
83 1 5 . 1 1 17 17 SER HA H 17 4.200 4.200 4.421 -0.221 25769
84 1 5 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.412 -0.102 25769
85 1 5 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.397 -0.397 25769
86 1 6 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.800 0.340 25769
87 1 6 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.391 0.299 25769
88 1 6 . 1 1 4 4 SER HA H 4 4.400 4.400 4.615 -0.215 25769
89 1 6 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.997 0.293 25769
90 1 6 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.337 -0.027 25769
91 1 6 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.241 -0.111 25769
92 1 6 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.210 0.075 25769
93 1 6 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.099 0.121 25769
94 1 6 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.862 0.313 25769
95 1 6 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.290 -0.190 25769
96 1 6 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.521 0.049 25769
97 1 6 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.139 0.176 25769
98 1 6 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.915 0.505 25769
99 1 6 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.774 0.396 25769
100 1 6 . 1 1 17 17 SER HA H 17 4.200 4.200 4.338 -0.138 25769
101 1 6 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.317 -0.007 25769
102 1 6 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.187 -0.187 25769
103 1 7 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.800 0.340 25769
104 1 7 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.364 0.326 25769
105 1 7 . 1 1 4 4 SER HA H 4 4.400 4.400 4.622 -0.222 25769
106 1 7 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.994 0.296 25769
107 1 7 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.335 -0.025 25769
108 1 7 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.242 -0.112 25769
109 1 7 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.194 0.091 25769
110 1 7 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769
111 1 7 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.884 0.291 25769
112 1 7 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.233 -0.133 25769
113 1 7 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.449 0.121 25769
114 1 7 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.136 0.179 25769
115 1 7 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.048 0.372 25769
116 1 7 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.787 0.383 25769
117 1 7 . 1 1 17 17 SER HA H 17 4.200 4.200 4.354 -0.154 25769
118 1 7 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.388 -0.078 25769
119 1 7 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.439 -0.439 25769
120 1 8 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.751 0.389 25769
121 1 8 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.424 0.266 25769
122 1 8 . 1 1 4 4 SER HA H 4 4.400 4.400 4.679 -0.279 25769
123 1 8 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.963 0.327 25769
124 1 8 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.326 -0.016 25769
125 1 8 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.247 -0.117 25769
126 1 8 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.190 0.095 25769
127 1 8 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769
128 1 8 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.885 0.290 25769
129 1 8 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.236 -0.136 25769
130 1 8 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.431 0.139 25769
131 1 8 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.108 0.207 25769
132 1 8 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.023 0.397 25769
133 1 8 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.743 0.427 25769
134 1 8 . 1 1 17 17 SER HA H 17 4.200 4.200 4.370 -0.170 25769
135 1 8 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.494 -0.184 25769
136 1 8 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.367 -0.367 25769
137 1 9 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.793 0.347 25769
138 1 9 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.373 0.317 25769
139 1 9 . 1 1 4 4 SER HA H 4 4.400 4.400 4.634 -0.234 25769
140 1 9 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.985 0.305 25769
141 1 9 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.325 -0.015 25769
142 1 9 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.238 -0.108 25769
143 1 9 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.199 0.086 25769
144 1 9 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.105 0.115 25769
145 1 9 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.877 0.298 25769
146 1 9 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.239 -0.139 25769
147 1 9 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.441 0.129 25769
148 1 9 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.129 0.186 25769
149 1 9 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.049 0.371 25769
150 1 9 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.787 0.383 25769
151 1 9 . 1 1 17 17 SER HA H 17 4.200 4.200 4.324 -0.124 25769
152 1 9 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.264 0.046 25769
153 1 9 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.171 -0.171 25769
154 1 10 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.731 0.409 25769
155 1 10 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.463 0.227 25769
156 1 10 . 1 1 4 4 SER HA H 4 4.400 4.400 4.667 -0.267 25769
157 1 10 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.966 0.324 25769
158 1 10 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.432 -0.122 25769
159 1 10 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.251 -0.121 25769
160 1 10 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.218 0.067 25769
161 1 10 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.096 0.124 25769
162 1 10 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.864 0.311 25769
163 1 10 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.294 -0.194 25769
164 1 10 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.499 0.071 25769
165 1 10 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.107 0.208 25769
166 1 10 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.007 0.413 25769
167 1 10 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.788 0.382 25769
168 1 10 . 1 1 17 17 SER HA H 17 4.200 4.200 4.393 -0.193 25769
169 1 10 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.288 0.022 25769
170 1 10 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.232 -0.232 25769
171 1 11 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.739 0.401 25769
172 1 11 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.440 0.250 25769
173 1 11 . 1 1 4 4 SER HA H 4 4.400 4.400 4.677 -0.277 25769
174 1 11 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.959 0.331 25769
175 1 11 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.324 -0.014 25769
176 1 11 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.249 -0.119 25769
177 1 11 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.217 0.068 25769
178 1 11 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.092 0.128 25769
179 1 11 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.853 0.322 25769
180 1 11 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.305 -0.205 25769
181 1 11 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.527 0.043 25769
182 1 11 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.159 0.156 25769
183 1 11 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.039 0.381 25769
184 1 11 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.861 0.309 25769
185 1 11 . 1 1 17 17 SER HA H 17 4.200 4.200 4.393 -0.193 25769
186 1 11 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.323 -0.013 25769
187 1 11 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.179 -0.179 25769
188 1 12 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.790 0.350 25769
189 1 12 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.385 0.305 25769
190 1 12 . 1 1 4 4 SER HA H 4 4.400 4.400 4.639 -0.239 25769
191 1 12 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.987 0.303 25769
192 1 12 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.329 -0.019 25769
193 1 12 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.236 -0.106 25769
194 1 12 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.212 0.073 25769
195 1 12 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.095 0.125 25769
196 1 12 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.848 0.327 25769
197 1 12 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.293 -0.193 25769
198 1 12 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.460 0.110 25769
199 1 12 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.054 0.261 25769
200 1 12 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.920 0.500 25769
201 1 12 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.825 0.345 25769
202 1 12 . 1 1 17 17 SER HA H 17 4.200 4.200 4.359 -0.159 25769
203 1 12 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.264 0.046 25769
204 1 12 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.266 -0.266 25769
205 1 13 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.708 0.432 25769
206 1 13 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.485 0.205 25769
207 1 13 . 1 1 4 4 SER HA H 4 4.400 4.400 4.665 -0.265 25769
208 1 13 . 1 1 5 5 LYS HA H 5 4.290 4.290 4.052 0.238 25769
209 1 13 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.469 -0.159 25769
210 1 13 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.339 -0.209 25769
211 1 13 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.186 0.099 25769
212 1 13 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.095 0.125 25769
213 1 13 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.878 0.297 25769
214 1 13 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.222 -0.122 25769
215 1 13 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.423 0.146 25769
216 1 13 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.104 0.211 25769
217 1 13 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.026 0.394 25769
218 1 13 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.741 0.429 25769
219 1 13 . 1 1 17 17 SER HA H 17 4.200 4.200 4.363 -0.163 25769
220 1 13 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.266 0.044 25769
221 1 13 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.245 -0.245 25769
222 1 14 . 1 1 2 2 ILE HA H 2 4.140 4.140 4.121 0.019 25769
223 1 14 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.714 -0.024 25769
224 1 14 . 1 1 4 4 SER HA H 4 4.400 4.400 4.833 -0.433 25769
225 1 14 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.979 0.311 25769
226 1 14 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.285 0.025 25769
227 1 14 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.221 -0.091 25769
228 1 14 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.188 0.097 25769
229 1 14 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.097 0.123 25769
230 1 14 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.883 0.292 25769
231 1 14 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.238 -0.138 25769
232 1 14 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.431 0.139 25769
233 1 14 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.107 0.208 25769
234 1 14 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.976 0.444 25769
235 1 14 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.599 0.571 25769
236 1 14 . 1 1 17 17 SER HA H 17 4.200 4.200 4.253 -0.053 25769
237 1 14 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.380 -0.070 25769
238 1 14 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.423 -0.423 25769
239 1 15 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.753 0.387 25769
240 1 15 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.430 0.260 25769
241 1 15 . 1 1 4 4 SER HA H 4 4.400 4.400 4.678 -0.278 25769
242 1 15 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.942 0.348 25769
243 1 15 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.338 -0.028 25769
244 1 15 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.210 -0.080 25769
245 1 15 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.196 0.089 25769
246 1 15 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769
247 1 15 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.886 0.289 25769
248 1 15 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.234 -0.134 25769
249 1 15 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.443 0.127 25769
250 1 15 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.116 0.199 25769
251 1 15 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.038 0.382 25769
252 1 15 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.791 0.379 25769
253 1 15 . 1 1 17 17 SER HA H 17 4.200 4.200 4.344 -0.144 25769
254 1 15 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.376 -0.066 25769
255 1 15 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.404 -0.404 25769
256 1 16 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.788 0.352 25769
257 1 16 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.385 0.305 25769
258 1 16 . 1 1 4 4 SER HA H 4 4.400 4.400 4.610 -0.210 25769
259 1 16 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.993 0.297 25769
260 1 16 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.464 -0.154 25769
261 1 16 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.250 -0.120 25769
262 1 16 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.214 0.071 25769
263 1 16 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769
264 1 16 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.864 0.311 25769
265 1 16 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.300 -0.200 25769
266 1 16 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.507 0.063 25769
267 1 16 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.074 0.241 25769
268 1 16 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.002 0.418 25769
269 1 16 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.765 0.405 25769
270 1 16 . 1 1 17 17 SER HA H 17 4.200 4.200 4.351 -0.151 25769
271 1 16 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.407 -0.097 25769
272 1 16 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.412 -0.412 25769
273 1 17 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.750 0.390 25769
274 1 17 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.428 0.262 25769
275 1 17 . 1 1 4 4 SER HA H 4 4.400 4.400 4.671 -0.271 25769
276 1 17 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.967 0.323 25769
277 1 17 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.330 -0.020 25769
278 1 17 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.250 -0.120 25769
279 1 17 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.190 0.095 25769
280 1 17 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.100 0.120 25769
281 1 17 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.886 0.289 25769
282 1 17 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.239 -0.139 25769
283 1 17 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.427 0.143 25769
284 1 17 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.098 0.217 25769
285 1 17 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.980 0.440 25769
286 1 17 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.739 0.431 25769
287 1 17 . 1 1 17 17 SER HA H 17 4.200 4.200 4.394 -0.194 25769
288 1 17 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.611 -0.301 25769
289 1 17 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.145 -0.145 25769
290 1 18 . 1 1 2 2 ILE HA H 2 4.140 4.140 4.400 -0.260 25769
291 1 18 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.689 0.001 25769
292 1 18 . 1 1 4 4 SER HA H 4 4.400 4.400 4.812 -0.412 25769
293 1 18 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.987 0.303 25769
294 1 18 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.284 0.026 25769
295 1 18 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.220 -0.090 25769
296 1 18 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.188 0.097 25769
297 1 18 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.096 0.124 25769
298 1 18 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.882 0.293 25769
299 1 18 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.234 -0.134 25769
300 1 18 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.432 0.138 25769
301 1 18 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.124 0.191 25769
302 1 18 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.050 0.370 25769
303 1 18 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.789 0.381 25769
304 1 18 . 1 1 17 17 SER HA H 17 4.200 4.200 4.390 -0.190 25769
305 1 18 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.312 -0.002 25769
306 1 18 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.410 -0.410 25769
307 1 19 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.749 0.391 25769
308 1 19 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.445 0.245 25769
309 1 19 . 1 1 4 4 SER HA H 4 4.400 4.400 4.663 -0.263 25769
310 1 19 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.971 0.319 25769
311 1 19 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.329 -0.019 25769
312 1 19 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.246 -0.116 25769
313 1 19 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.183 0.102 25769
314 1 19 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.101 0.119 25769
315 1 19 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.884 0.291 25769
316 1 19 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.238 -0.138 25769
317 1 19 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.425 0.145 25769
318 1 19 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.104 0.211 25769
319 1 19 . 1 1 15 15 LEU HA H 15 4.420 4.420 3.977 0.443 25769
320 1 19 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.599 0.571 25769
321 1 19 . 1 1 17 17 SER HA H 17 4.200 4.200 4.306 -0.106 25769
322 1 19 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.318 -0.008 25769
323 1 19 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.063 -0.063 25769
324 1 20 . 1 1 2 2 ILE HA H 2 4.140 4.140 3.753 0.387 25769
325 1 20 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.425 0.265 25769
326 1 20 . 1 1 4 4 SER HA H 4 4.400 4.400 4.681 -0.281 25769
327 1 20 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.937 0.353 25769
328 1 20 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.345 -0.035 25769
329 1 20 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.214 -0.084 25769
330 1 20 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.212 0.073 25769
331 1 20 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.087 0.133 25769
332 1 20 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.851 0.324 25769
333 1 20 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.284 -0.184 25769
334 1 20 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.517 0.053 25769
335 1 20 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.137 0.178 25769
336 1 20 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.006 0.414 25769
337 1 20 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.753 0.417 25769
338 1 20 . 1 1 17 17 SER HA H 17 4.200 4.200 4.352 -0.152 25769
339 1 20 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.282 0.028 25769
340 1 20 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.245 -0.245 25769
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 25769
2 1 1 "Average Difference" HA 21 0.223 -0.077 0.215 25769
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25769
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25769
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25769
6 1 1 "Average Difference" HN 0 0.000 0.000 0.000 25769
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25769
8 1 2 "Average Difference" HA 21 0.221 -0.106 0.198 25769
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25769
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25769
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25769
12 1 2 "Average Difference" HN 0 0.000 0.000 0.000 25769
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25769
14 1 3 "Average Difference" HA 21 0.233 -0.079 0.225 25769
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25769
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25769
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25769
18 1 3 "Average Difference" HN 0 0.000 0.000 0.000 25769
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25769
20 1 4 "Average Difference" HA 21 0.228 -0.091 0.214 25769
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25769
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25769
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25769
24 1 4 "Average Difference" HN 0 0.000 0.000 0.000 25769
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25769
26 1 5 "Average Difference" HA 21 0.239 -0.080 0.231 25769
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25769
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25769
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25769
30 1 5 "Average Difference" HN 0 0.000 0.000 0.000 25769
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25769
32 1 6 "Average Difference" HA 21 0.225 -0.082 0.215 25769
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25769
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25769
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25769
36 1 6 "Average Difference" HN 0 0.000 0.000 0.000 25769
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25769
38 1 7 "Average Difference" HA 21 0.228 -0.079 0.219 25769
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25769
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25769
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25769
42 1 7 "Average Difference" HN 0 0.000 0.000 0.000 25769
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25769
44 1 8 "Average Difference" HA 21 0.238 -0.084 0.229 25769
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25769
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25769
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25769
48 1 8 "Average Difference" HN 0 0.000 0.000 0.000 25769
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25769
50 1 9 "Average Difference" HA 21 0.211 -0.100 0.191 25769
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25769
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25769
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25769
54 1 9 "Average Difference" HN 0 0.000 0.000 0.000 25769
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25769
56 1 10 "Average Difference" HA 21 0.225 -0.081 0.216 25769
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25769
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25769
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25769
60 1 10 "Average Difference" HN 0 0.000 0.000 0.000 25769
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25769
62 1 11 "Average Difference" HA 21 0.215 -0.079 0.205 25769
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25769
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25769
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25769
66 1 11 "Average Difference" HN 0 0.000 0.000 0.000 25769
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25769
68 1 12 "Average Difference" HA 21 0.232 -0.099 0.215 25769
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25769
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25769
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25769
72 1 12 "Average Difference" HN 0 0.000 0.000 0.000 25769
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25769
74 1 13 "Average Difference" HA 21 0.227 -0.080 0.218 25769
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25769
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25769
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25769
78 1 13 "Average Difference" HN 0 0.000 0.000 0.000 25769
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25769
80 1 14 "Average Difference" HA 21 0.243 -0.063 0.240 25769
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25769
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25769
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25769
84 1 14 "Average Difference" HN 0 0.000 0.000 0.000 25769
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25769
86 1 15 "Average Difference" HA 21 0.231 -0.082 0.221 25769
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25769
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25769
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25769
90 1 15 "Average Difference" HN 0 0.000 0.000 0.000 25769
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25769
92 1 16 "Average Difference" HA 21 0.237 -0.071 0.231 25769
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25769
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25769
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25769
96 1 16 "Average Difference" HN 0 0.000 0.000 0.000 25769
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25769
98 1 17 "Average Difference" HA 21 0.237 -0.085 0.227 25769
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25769
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25769
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25769
102 1 17 "Average Difference" HN 0 0.000 0.000 0.000 25769
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25769
104 1 18 "Average Difference" HA 21 0.224 -0.035 0.227 25769
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25769
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25769
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25769
108 1 18 "Average Difference" HN 0 0.000 0.000 0.000 25769
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25769
110 1 19 "Average Difference" HA 21 0.236 -0.117 0.210 25769
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25769
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25769
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25769
114 1 19 "Average Difference" HN 0 0.000 0.000 0.000 25769
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25769
116 1 20 "Average Difference" HA 21 0.228 -0.088 0.216 25769
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25769
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25769
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25769
120 1 20 "Average Difference" HN 0 0.000 0.000 0.000 25769
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 25769
_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 ILE HA H 2 4.140 4.140 3.815 0.325 25769
2 1 . 1 1 3 3 PHE HA H 3 4.690 4.690 4.444 0.246 25769
3 1 . 1 1 4 4 SER HA H 4 4.400 4.400 4.668 -0.268 25769
4 1 . 1 1 5 5 LYS HA H 5 4.290 4.290 3.977 0.313 25769
5 1 . 1 1 6 6 LEU HA H 6 4.310 4.310 4.338 -0.028 25769
6 1 . 1 1 7 7 ALA HA H 7 4.130 4.130 4.240 -0.110 25769
7 1 . 1 1 9 9 LYS HA H 9 4.285 4.285 4.200 0.085 25769
8 1 . 1 1 10 10 LYS HA H 10 4.220 4.220 4.098 0.122 25769
9 1 . 1 1 11 11 ILE HA H 11 4.175 4.175 3.872 0.303 25769
10 1 . 1 1 12 12 LYS HA H 12 4.100 4.100 4.260 -0.160 25769
11 1 . 1 1 13 13 ASN HA H 13 4.570 4.570 4.462 0.108 25769
12 1 . 1 1 14 14 LEU HA H 14 4.315 4.315 4.113 0.202 25769
13 1 . 1 1 15 15 LEU HA H 15 4.420 4.420 4.003 0.417 25769
14 1 . 1 1 16 16 ILE HA H 16 4.170 4.170 3.760 0.410 25769
15 1 . 1 1 17 17 SER HA H 17 4.200 4.200 4.361 -0.161 25769
16 1 . 1 1 19 19 LEU HA H 19 4.310 4.310 4.352 -0.042 25769
17 1 . 1 1 20 20 LYS HA H 20 4.000 4.000 4.281 -0.281 25769
stop_
save_