data_18408
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18408
_Entry.PDB_ID 2LS2
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 18408
_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 ASN HA H 2 4.994 4.994 4.963 0.031 18408
2 1 1 . 1 1 3 3 THR HA H 3 4.405 4.405 4.529 -0.124 18408
3 1 1 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.672 -0.405 18408
4 1 1 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.051 0.248 18408
5 1 1 . 1 1 7 7 MET HA H 7 4.438 4.438 4.026 0.412 18408
6 1 1 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.802 0.456 18408
7 1 1 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.637 -0.376 18408
8 1 1 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.414 -0.014 18408
9 1 1 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.725 0.048 18408
10 1 1 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.231 -0.111 18408
11 1 1 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.747 -0.003 18408
12 1 1 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.476 -0.207 18408
13 1 1 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.793 0.258 18408
14 1 1 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.034 0.185 18408
15 1 1 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.405 -0.247 18408
16 1 1 . 1 1 19 19 MET HA H 19 4.172 4.172 4.294 -0.122 18408
17 1 1 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.330 0.041 18408
18 1 1 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.222 0.030 18408
19 1 1 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.498 -0.311 18408
20 1 1 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.958 0.335 18408
21 1 2 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.546 0.448 18408
22 1 2 . 1 1 3 3 THR HA H 3 4.405 4.405 4.069 0.336 18408
23 1 2 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.409 -0.142 18408
24 1 2 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.131 0.168 18408
25 1 2 . 1 1 7 7 MET HA H 7 4.438 4.438 4.472 -0.034 18408
26 1 2 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.180 0.078 18408
27 1 2 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.525 -0.264 18408
28 1 2 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.315 0.085 18408
29 1 2 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.213 0.560 18408
30 1 2 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.179 -0.059 18408
31 1 2 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.691 0.053 18408
32 1 2 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.423 -0.154 18408
33 1 2 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.992 0.059 18408
34 1 2 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.071 0.148 18408
35 1 2 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.435 -0.277 18408
36 1 2 . 1 1 19 19 MET HA H 19 4.172 4.172 4.270 -0.098 18408
37 1 2 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.295 0.076 18408
38 1 2 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.353 -0.101 18408
39 1 2 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.423 0.764 18408
40 1 2 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.882 0.411 18408
41 1 3 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.806 0.188 18408
42 1 3 . 1 1 3 3 THR HA H 3 4.405 4.405 4.032 0.373 18408
43 1 3 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.350 -0.083 18408
44 1 3 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.112 0.187 18408
45 1 3 . 1 1 7 7 MET HA H 7 4.438 4.438 4.433 0.005 18408
46 1 3 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.206 0.052 18408
47 1 3 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.529 -0.268 18408
48 1 3 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.266 0.134 18408
49 1 3 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.019 0.754 18408
50 1 3 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.141 -0.021 18408
51 1 3 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.778 -0.034 18408
52 1 3 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.413 -0.144 18408
53 1 3 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.922 0.129 18408
54 1 3 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.020 0.199 18408
55 1 3 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.411 -0.253 18408
56 1 3 . 1 1 19 19 MET HA H 19 4.172 4.172 4.323 -0.151 18408
57 1 3 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.400 -0.029 18408
58 1 3 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.103 0.149 18408
59 1 3 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.133 0.054 18408
60 1 3 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.115 0.178 18408
61 1 4 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.489 0.505 18408
62 1 4 . 1 1 3 3 THR HA H 3 4.405 4.405 3.983 0.422 18408
63 1 4 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.164 0.103 18408
64 1 4 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.072 0.227 18408
65 1 4 . 1 1 7 7 MET HA H 7 4.438 4.438 4.474 -0.036 18408
66 1 4 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.235 0.023 18408
67 1 4 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.522 -0.262 18408
68 1 4 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.309 0.091 18408
69 1 4 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.191 0.582 18408
70 1 4 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.047 0.073 18408
71 1 4 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.693 0.051 18408
72 1 4 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.297 -0.028 18408
73 1 4 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.808 0.243 18408
74 1 4 . 1 1 17 17 LEU HA H 17 4.219 4.219 3.883 0.336 18408
75 1 4 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.534 -0.376 18408
76 1 4 . 1 1 19 19 MET HA H 19 4.172 4.172 4.443 -0.271 18408
77 1 4 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.292 0.079 18408
78 1 4 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.095 0.157 18408
79 1 4 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.987 0.200 18408
80 1 4 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.388 -0.095 18408
81 1 5 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.560 0.434 18408
82 1 5 . 1 1 3 3 THR HA H 3 4.405 4.405 4.233 0.172 18408
83 1 5 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.409 -0.142 18408
84 1 5 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.101 0.198 18408
85 1 5 . 1 1 7 7 MET HA H 7 4.438 4.438 4.475 -0.037 18408
86 1 5 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.221 0.037 18408
87 1 5 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.573 -0.312 18408
88 1 5 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.274 0.126 18408
89 1 5 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.234 0.539 18408
90 1 5 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.137 -0.017 18408
91 1 5 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.748 -0.004 18408
92 1 5 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.507 -0.238 18408
93 1 5 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.930 0.121 18408
94 1 5 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.059 0.160 18408
95 1 5 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.464 -0.306 18408
96 1 5 . 1 1 19 19 MET HA H 19 4.172 4.172 4.312 -0.140 18408
97 1 5 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.317 0.054 18408
98 1 5 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.482 -0.230 18408
99 1 5 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.706 0.481 18408
100 1 5 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.773 -0.480 18408
101 1 6 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.666 0.328 18408
102 1 6 . 1 1 3 3 THR HA H 3 4.405 4.405 4.139 0.266 18408
103 1 6 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.407 -0.140 18408
104 1 6 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.138 0.161 18408
105 1 6 . 1 1 7 7 MET HA H 7 4.438 4.438 4.450 -0.012 18408
106 1 6 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.193 0.065 18408
107 1 6 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.579 -0.318 18408
108 1 6 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.266 0.134 18408
109 1 6 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.200 0.573 18408
110 1 6 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.151 -0.031 18408
111 1 6 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.697 0.047 18408
112 1 6 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.467 -0.198 18408
113 1 6 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.888 0.163 18408
114 1 6 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.054 0.165 18408
115 1 6 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.379 -0.221 18408
116 1 6 . 1 1 19 19 MET HA H 19 4.172 4.172 4.421 -0.249 18408
117 1 6 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.270 0.101 18408
118 1 6 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.382 -0.130 18408
119 1 6 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.639 0.548 18408
120 1 6 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.980 0.313 18408
121 1 7 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.892 0.102 18408
122 1 7 . 1 1 3 3 THR HA H 3 4.405 4.405 4.572 -0.167 18408
123 1 7 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.497 -0.230 18408
124 1 7 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.030 0.269 18408
125 1 7 . 1 1 7 7 MET HA H 7 4.438 4.438 4.043 0.395 18408
126 1 7 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.798 0.460 18408
127 1 7 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.647 -0.386 18408
128 1 7 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.467 -0.067 18408
129 1 7 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.741 0.032 18408
130 1 7 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.242 -0.122 18408
131 1 7 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.742 0.002 18408
132 1 7 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.368 -0.099 18408
133 1 7 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.832 0.219 18408
134 1 7 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.404 -0.185 18408
135 1 7 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.598 -0.440 18408
136 1 7 . 1 1 19 19 MET HA H 19 4.172 4.172 4.054 0.118 18408
137 1 7 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.949 0.422 18408
138 1 7 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.049 0.203 18408
139 1 7 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.152 0.035 18408
140 1 7 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.045 0.248 18408
141 1 8 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.564 0.430 18408
142 1 8 . 1 1 3 3 THR HA H 3 4.405 4.405 4.510 -0.105 18408
143 1 8 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.550 -0.283 18408
144 1 8 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.148 0.151 18408
145 1 8 . 1 1 7 7 MET HA H 7 4.438 4.438 4.408 0.030 18408
146 1 8 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.212 0.046 18408
147 1 8 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.307 -0.046 18408
148 1 8 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.272 0.128 18408
149 1 8 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.021 0.752 18408
150 1 8 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.140 -0.020 18408
151 1 8 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.687 0.057 18408
152 1 8 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.527 -0.258 18408
153 1 8 . 1 1 16 16 LEU HA H 16 4.051 4.051 4.049 0.002 18408
154 1 8 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.076 0.143 18408
155 1 8 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.456 -0.298 18408
156 1 8 . 1 1 19 19 MET HA H 19 4.172 4.172 4.338 -0.166 18408
157 1 8 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.312 0.059 18408
158 1 8 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.346 -0.094 18408
159 1 8 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.294 0.893 18408
160 1 8 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.816 0.477 18408
161 1 9 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.849 0.145 18408
162 1 9 . 1 1 3 3 THR HA H 3 4.405 4.405 4.496 -0.091 18408
163 1 9 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.374 -0.107 18408
164 1 9 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.160 0.139 18408
165 1 9 . 1 1 7 7 MET HA H 7 4.438 4.438 4.439 -0.001 18408
166 1 9 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.214 0.044 18408
167 1 9 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.535 -0.274 18408
168 1 9 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.272 0.128 18408
169 1 9 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.170 0.603 18408
170 1 9 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.109 0.011 18408
171 1 9 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.744 0.000 18408
172 1 9 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.376 -0.107 18408
173 1 9 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.729 0.322 18408
174 1 9 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.418 -0.199 18408
175 1 9 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.633 -0.475 18408
176 1 9 . 1 1 19 19 MET HA H 19 4.172 4.172 4.149 0.023 18408
177 1 9 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.957 0.414 18408
178 1 9 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.152 0.100 18408
179 1 9 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.423 -0.236 18408
180 1 9 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.380 -0.087 18408
181 1 10 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.649 0.345 18408
182 1 10 . 1 1 3 3 THR HA H 3 4.405 4.405 4.359 0.046 18408
183 1 10 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.701 -0.434 18408
184 1 10 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.229 0.070 18408
185 1 10 . 1 1 7 7 MET HA H 7 4.438 4.438 4.456 -0.018 18408
186 1 10 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.173 0.085 18408
187 1 10 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.533 -0.272 18408
188 1 10 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.292 0.108 18408
189 1 10 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.215 0.558 18408
190 1 10 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.106 0.014 18408
191 1 10 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.737 0.007 18408
192 1 10 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.351 -0.082 18408
193 1 10 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.782 0.269 18408
194 1 10 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.419 -0.200 18408
195 1 10 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.655 -0.497 18408
196 1 10 . 1 1 19 19 MET HA H 19 4.172 4.172 4.120 0.052 18408
197 1 10 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.043 0.328 18408
198 1 10 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.056 0.196 18408
199 1 10 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.037 0.150 18408
200 1 10 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.155 0.138 18408
201 1 11 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.750 0.244 18408
202 1 11 . 1 1 3 3 THR HA H 3 4.405 4.405 4.588 -0.183 18408
203 1 11 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.442 -0.175 18408
204 1 11 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.037 0.262 18408
205 1 11 . 1 1 7 7 MET HA H 7 4.438 4.438 4.502 -0.063 18408
206 1 11 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.570 0.688 18408
207 1 11 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.670 -0.409 18408
208 1 11 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.363 0.037 18408
209 1 11 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.764 0.009 18408
210 1 11 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.247 -0.127 18408
211 1 11 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.698 0.046 18408
212 1 11 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.503 -0.234 18408
213 1 11 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.639 0.412 18408
214 1 11 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.010 0.209 18408
215 1 11 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.411 -0.253 18408
216 1 11 . 1 1 19 19 MET HA H 19 4.172 4.172 4.299 -0.127 18408
217 1 11 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.380 -0.009 18408
218 1 11 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.189 0.063 18408
219 1 11 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.218 -0.031 18408
220 1 11 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.587 -0.294 18408
221 1 12 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.789 0.205 18408
222 1 12 . 1 1 3 3 THR HA H 3 4.405 4.405 4.548 -0.143 18408
223 1 12 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.599 -0.332 18408
224 1 12 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.186 0.113 18408
225 1 12 . 1 1 7 7 MET HA H 7 4.438 4.438 4.471 -0.033 18408
226 1 12 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.271 -0.013 18408
227 1 12 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.538 -0.277 18408
228 1 12 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.256 0.144 18408
229 1 12 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.128 0.645 18408
230 1 12 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.112 0.008 18408
231 1 12 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.708 0.036 18408
232 1 12 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.397 -0.128 18408
233 1 12 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.823 0.228 18408
234 1 12 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.426 -0.207 18408
235 1 12 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.673 -0.515 18408
236 1 12 . 1 1 19 19 MET HA H 19 4.172 4.172 4.178 -0.006 18408
237 1 12 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.042 0.329 18408
238 1 12 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.120 0.132 18408
239 1 12 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.292 -0.105 18408
240 1 12 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.119 0.174 18408
241 1 13 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.714 0.280 18408
242 1 13 . 1 1 3 3 THR HA H 3 4.405 4.405 4.026 0.379 18408
243 1 13 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.439 -0.172 18408
244 1 13 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.047 0.252 18408
245 1 13 . 1 1 7 7 MET HA H 7 4.438 4.438 4.173 0.265 18408
246 1 13 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.285 0.973 18408
247 1 13 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.636 -0.375 18408
248 1 13 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.449 -0.049 18408
249 1 13 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.709 0.064 18408
250 1 13 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.209 -0.089 18408
251 1 13 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.784 -0.040 18408
252 1 13 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.384 -0.115 18408
253 1 13 . 1 1 16 16 LEU HA H 16 4.051 4.051 4.003 0.048 18408
254 1 13 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.050 0.169 18408
255 1 13 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.412 -0.254 18408
256 1 13 . 1 1 19 19 MET HA H 19 4.172 4.172 4.216 -0.044 18408
257 1 13 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.347 0.024 18408
258 1 13 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.280 -0.028 18408
259 1 13 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.512 -0.325 18408
260 1 13 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.090 0.203 18408
261 1 14 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.717 0.277 18408
262 1 14 . 1 1 3 3 THR HA H 3 4.405 4.405 4.656 -0.251 18408
263 1 14 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.520 -0.253 18408
264 1 14 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.130 0.169 18408
265 1 14 . 1 1 7 7 MET HA H 7 4.438 4.438 3.913 0.525 18408
266 1 14 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.830 0.428 18408
267 1 14 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.625 -0.364 18408
268 1 14 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.278 0.122 18408
269 1 14 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.907 -0.134 18408
270 1 14 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.195 -0.075 18408
271 1 14 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.623 0.121 18408
272 1 14 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.393 -0.124 18408
273 1 14 . 1 1 16 16 LEU HA H 16 4.051 4.051 4.199 -0.148 18408
274 1 14 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.168 0.051 18408
275 1 14 . 1 1 18 18 ALA HA H 18 4.158 4.158 3.160 0.998 18408
276 1 14 . 1 1 19 19 MET HA H 19 4.172 4.172 4.191 -0.019 18408
277 1 14 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.139 0.232 18408
278 1 14 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.178 0.074 18408
279 1 14 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.526 -0.339 18408
280 1 14 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.091 0.202 18408
281 1 15 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.815 0.179 18408
282 1 15 . 1 1 3 3 THR HA H 3 4.405 4.405 4.077 0.328 18408
283 1 15 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.187 0.080 18408
284 1 15 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.032 0.267 18408
285 1 15 . 1 1 7 7 MET HA H 7 4.438 4.438 3.946 0.492 18408
286 1 15 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.786 0.472 18408
287 1 15 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.640 -0.379 18408
288 1 15 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.447 -0.047 18408
289 1 15 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.808 -0.035 18408
290 1 15 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.187 -0.067 18408
291 1 15 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.749 -0.005 18408
292 1 15 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.452 -0.183 18408
293 1 15 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.664 0.387 18408
294 1 15 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.049 0.170 18408
295 1 15 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.399 -0.241 18408
296 1 15 . 1 1 19 19 MET HA H 19 4.172 4.172 4.345 -0.173 18408
297 1 15 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.279 0.092 18408
298 1 15 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.302 -0.050 18408
299 1 15 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.484 -0.297 18408
300 1 15 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.723 -0.430 18408
301 1 16 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.886 0.108 18408
302 1 16 . 1 1 3 3 THR HA H 3 4.405 4.405 4.273 0.132 18408
303 1 16 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.688 -0.420 18408
304 1 16 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.146 0.153 18408
305 1 16 . 1 1 7 7 MET HA H 7 4.438 4.438 3.985 0.453 18408
306 1 16 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.373 -0.115 18408
307 1 16 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.550 -0.289 18408
308 1 16 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.361 0.039 18408
309 1 16 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.620 0.153 18408
310 1 16 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.186 -0.066 18408
311 1 16 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.751 -0.007 18408
312 1 16 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.475 -0.206 18408
313 1 16 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.717 0.334 18408
314 1 16 . 1 1 17 17 LEU HA H 17 4.219 4.219 3.804 0.415 18408
315 1 16 . 1 1 18 18 ALA HA H 18 4.158 4.158 3.266 0.892 18408
316 1 16 . 1 1 19 19 MET HA H 19 4.172 4.172 4.201 -0.029 18408
317 1 16 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.280 0.091 18408
318 1 16 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.198 0.054 18408
319 1 16 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.279 -0.092 18408
320 1 16 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.367 -0.074 18408
321 1 17 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.595 0.399 18408
322 1 17 . 1 1 3 3 THR HA H 3 4.405 4.405 4.249 0.156 18408
323 1 17 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.430 -0.163 18408
324 1 17 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.049 0.250 18408
325 1 17 . 1 1 7 7 MET HA H 7 4.438 4.438 3.968 0.470 18408
326 1 17 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.375 -0.117 18408
327 1 17 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.558 -0.297 18408
328 1 17 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.381 0.019 18408
329 1 17 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.786 -0.013 18408
330 1 17 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.188 -0.068 18408
331 1 17 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.713 0.031 18408
332 1 17 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.547 -0.278 18408
333 1 17 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.710 0.341 18408
334 1 17 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.054 0.165 18408
335 1 17 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.443 -0.285 18408
336 1 17 . 1 1 19 19 MET HA H 19 4.172 4.172 4.358 -0.186 18408
337 1 17 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.337 0.034 18408
338 1 17 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.362 -0.110 18408
339 1 17 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.098 1.089 18408
340 1 17 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.448 -0.155 18408
341 1 18 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.558 0.436 18408
342 1 18 . 1 1 3 3 THR HA H 3 4.405 4.405 4.081 0.324 18408
343 1 18 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.436 -0.169 18408
344 1 18 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.139 0.160 18408
345 1 18 . 1 1 7 7 MET HA H 7 4.438 4.438 4.457 -0.019 18408
346 1 18 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.245 0.013 18408
347 1 18 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.536 -0.275 18408
348 1 18 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.318 0.082 18408
349 1 18 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.090 0.683 18408
350 1 18 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.089 0.031 18408
351 1 18 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.669 0.075 18408
352 1 18 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.370 -0.101 18408
353 1 18 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.855 0.196 18408
354 1 18 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.411 -0.192 18408
355 1 18 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.660 -0.502 18408
356 1 18 . 1 1 19 19 MET HA H 19 4.172 4.172 4.092 0.080 18408
357 1 18 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.990 0.381 18408
358 1 18 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.035 0.217 18408
359 1 18 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.302 -0.115 18408
360 1 18 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.036 0.257 18408
361 1 19 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.736 0.258 18408
362 1 19 . 1 1 3 3 THR HA H 3 4.405 4.405 4.633 -0.228 18408
363 1 19 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.556 -0.289 18408
364 1 19 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.020 0.279 18408
365 1 19 . 1 1 7 7 MET HA H 7 4.438 4.438 4.002 0.436 18408
366 1 19 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.373 -0.115 18408
367 1 19 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.563 -0.302 18408
368 1 19 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.427 -0.027 18408
369 1 19 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.724 0.049 18408
370 1 19 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.200 -0.080 18408
371 1 19 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.823 -0.079 18408
372 1 19 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.544 -0.275 18408
373 1 19 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.855 0.196 18408
374 1 19 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.095 0.124 18408
375 1 19 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.456 -0.298 18408
376 1 19 . 1 1 19 19 MET HA H 19 4.172 4.172 4.344 -0.172 18408
377 1 19 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.367 0.004 18408
378 1 19 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.129 0.123 18408
379 1 19 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.271 -0.084 18408
380 1 19 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.828 0.465 18408
381 1 20 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.955 0.039 18408
382 1 20 . 1 1 3 3 THR HA H 3 4.405 4.405 4.527 -0.122 18408
383 1 20 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.421 -0.154 18408
384 1 20 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.093 0.206 18408
385 1 20 . 1 1 7 7 MET HA H 7 4.438 4.438 4.500 -0.062 18408
386 1 20 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.564 0.694 18408
387 1 20 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.670 -0.409 18408
388 1 20 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.362 0.038 18408
389 1 20 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.666 0.107 18408
390 1 20 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.216 -0.096 18408
391 1 20 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.618 0.126 18408
392 1 20 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.402 -0.133 18408
393 1 20 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.837 0.214 18408
394 1 20 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.421 -0.202 18408
395 1 20 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.583 -0.425 18408
396 1 20 . 1 1 19 19 MET HA H 19 4.172 4.172 4.049 0.123 18408
397 1 20 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.966 0.405 18408
398 1 20 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.022 0.230 18408
399 1 20 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.036 0.151 18408
400 1 20 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.109 0.184 18408
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 18408
2 1 1 "Average Difference" HA 20 0.246 -0.006 0.252 18408
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18408
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18408
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18408
6 1 1 "Average Difference" HN 0 0.000 0.000 0.000 18408
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18408
8 1 2 "Average Difference" HA 20 0.289 -0.103 0.277 18408
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18408
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18408
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18408
12 1 2 "Average Difference" HN 0 0.000 0.000 0.000 18408
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18408
14 1 3 "Average Difference" HA 20 0.235 -0.071 0.229 18408
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18408
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18408
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18408
18 1 3 "Average Difference" HN 0 0.000 0.000 0.000 18408
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18408
20 1 4 "Average Difference" HA 20 0.263 -0.101 0.250 18408
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18408
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18408
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18408
24 1 4 "Average Difference" HN 0 0.000 0.000 0.000 18408
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18408
26 1 5 "Average Difference" HA 20 0.266 -0.021 0.272 18408
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18408
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18408
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18408
30 1 5 "Average Difference" HN 0 0.000 0.000 0.000 18408
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18408
32 1 6 "Average Difference" HA 20 0.256 -0.078 0.250 18408
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18408
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18408
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18408
36 1 6 "Average Difference" HN 0 0.000 0.000 0.000 18408
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18408
38 1 7 "Average Difference" HA 20 0.253 -0.040 0.256 18408
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18408
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18408
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18408
42 1 7 "Average Difference" HN 0 0.000 0.000 0.000 18408
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18408
44 1 8 "Average Difference" HA 20 0.326 -0.095 0.320 18408
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18408
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18408
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18408
48 1 8 "Average Difference" HN 0 0.000 0.000 0.000 18408
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18408
50 1 9 "Average Difference" HA 20 0.239 -0.018 0.245 18408
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18408
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18408
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18408
54 1 9 "Average Difference" HN 0 0.000 0.000 0.000 18408
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18408
56 1 10 "Average Difference" HA 20 0.253 -0.043 0.255 18408
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18408
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18408
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18408
60 1 10 "Average Difference" HN 0 0.000 0.000 0.000 18408
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18408
62 1 11 "Average Difference" HA 20 0.255 -0.003 0.261 18408
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18408
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18408
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18408
66 1 11 "Average Difference" HN 0 0.000 0.000 0.000 18408
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18408
68 1 12 "Average Difference" HA 20 0.250 -0.013 0.256 18408
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18408
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18408
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18408
72 1 12 "Average Difference" HN 0 0.000 0.000 0.000 18408
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18408
74 1 13 "Average Difference" HA 20 0.296 -0.058 0.297 18408
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18408
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18408
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18408
78 1 13 "Average Difference" HN 0 0.000 0.000 0.000 18408
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18408
80 1 14 "Average Difference" HA 20 0.326 -0.075 0.326 18408
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18408
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18408
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18408
84 1 14 "Average Difference" HN 0 0.000 0.000 0.000 18408
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18408
86 1 15 "Average Difference" HA 20 0.266 -0.028 0.272 18408
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18408
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18408
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18408
90 1 15 "Average Difference" HN 0 0.000 0.000 0.000 18408
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18408
92 1 16 "Average Difference" HA 20 0.292 -0.076 0.290 18408
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18408
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18408
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18408
96 1 16 "Average Difference" HN 0 0.000 0.000 0.000 18408
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18408
98 1 17 "Average Difference" HA 20 0.329 -0.064 0.331 18408
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18408
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18408
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18408
102 1 17 "Average Difference" HN 0 0.000 0.000 0.000 18408
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18408
104 1 18 "Average Difference" HA 20 0.276 -0.078 0.271 18408
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18408
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18408
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18408
108 1 18 "Average Difference" HN 0 0.000 0.000 0.000 18408
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18408
110 1 19 "Average Difference" HA 20 0.232 0.001 0.238 18408
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18408
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18408
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18408
114 1 19 "Average Difference" HN 0 0.000 0.000 0.000 18408
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18408
116 1 20 "Average Difference" HA 20 0.260 -0.046 0.262 18408
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18408
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18408
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18408
120 1 20 "Average Difference" HN 0 0.000 0.000 0.000 18408
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 18408
_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 ASN HA H 2 4.994 4.994 4.725 0.269 18408
2 1 . 1 1 3 3 THR HA H 3 4.405 4.405 4.329 0.076 18408
3 1 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.463 -0.195 18408
4 1 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.103 0.196 18408
5 1 . 1 1 7 7 MET HA H 7 4.438 4.438 4.280 0.158 18408
6 1 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.045 0.213 18408
7 1 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.569 -0.308 18408
8 1 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.339 0.061 18408
9 1 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.447 0.326 18408
10 1 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.166 -0.046 18408
11 1 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.720 0.024 18408
12 1 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.434 -0.165 18408
13 1 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.851 0.200 18408
14 1 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.146 0.073 18408
15 1 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.372 -0.214 18408
16 1 . 1 1 19 19 MET HA H 19 4.172 4.172 4.250 -0.078 18408
17 1 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.215 0.156 18408
18 1 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.203 0.049 18408
19 1 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.066 0.121 18408
20 1 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.194 0.099 18408
stop_
save_