data_18658
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18658
_Entry.PDB_ID 2LX4
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 18658
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 GLY H H 2 8.461 8.461 8.397 0.064 18658
2 1 1 . 1 1 3 3 SER HA H 3 4.397 4.397 4.106 0.291 18658
3 1 1 . 1 1 3 3 SER H H 3 8.075 8.075 8.027 0.048 18658
4 1 1 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.090 0.168 18658
5 1 1 . 1 1 4 4 LEU H H 4 7.915 7.915 8.174 -0.259 18658
6 1 1 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.261 0.320 18658
7 1 1 . 1 1 5 5 PHE H H 5 7.956 7.956 7.450 0.506 18658
8 1 1 . 1 1 6 6 ARG HA H 6 4.259 4.259 4.107 0.152 18658
9 1 1 . 1 1 6 6 ARG H H 6 8.086 8.086 8.603 -0.517 18658
10 1 1 . 1 1 7 7 SER HA H 7 4.364 4.364 4.332 0.032 18658
11 1 1 . 1 1 7 7 SER H H 7 8.250 8.250 7.994 0.256 18658
12 1 1 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.348 -0.173 18658
13 1 1 . 1 1 8 8 GLU H H 8 8.968 8.968 7.691 1.277 18658
14 1 1 . 1 1 9 9 SER HA H 9 4.236 4.236 4.186 0.050 18658
15 1 1 . 1 1 9 9 SER H H 9 8.156 8.156 8.453 -0.297 18658
16 1 1 . 1 1 10 10 MET HA H 10 4.401 4.401 4.312 0.089 18658
17 1 1 . 1 1 10 10 MET H H 10 7.945 7.945 7.829 0.116 18658
18 1 1 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.328 -0.055 18658
19 1 1 . 1 1 11 11 CYS H H 11 8.036 8.036 7.330 0.706 18658
20 1 1 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.279 -0.147 18658
21 1 1 . 1 1 12 12 LEU H H 12 8.130 8.130 7.703 0.427 18658
22 1 1 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.894 0.251 18658
23 1 1 . 1 1 13 13 ALA H H 13 8.026 8.026 8.400 -0.374 18658
24 1 1 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.128 -0.050 18658
25 1 1 . 1 1 14 14 GLN H H 14 7.922 7.922 7.806 0.116 18658
26 1 1 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.265 -0.067 18658
27 1 1 . 1 1 15 15 LEU H H 15 8.059 8.059 8.029 0.030 18658
28 1 1 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.464 -0.045 18658
29 1 1 . 1 1 16 16 PHE H H 16 8.529 8.529 7.670 0.859 18658
30 1 2 . 1 1 2 2 GLY H H 2 8.461 8.461 8.622 -0.161 18658
31 1 2 . 1 1 3 3 SER HA H 3 4.397 4.397 4.486 -0.089 18658
32 1 2 . 1 1 3 3 SER H H 3 8.075 8.075 8.181 -0.106 18658
33 1 2 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.311 -0.053 18658
34 1 2 . 1 1 4 4 LEU H H 4 7.915 7.915 7.651 0.264 18658
35 1 2 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.974 -0.393 18658
36 1 2 . 1 1 5 5 PHE H H 5 7.956 7.956 7.875 0.081 18658
37 1 2 . 1 1 6 6 ARG HA H 6 4.259 4.259 3.788 0.471 18658
38 1 2 . 1 1 6 6 ARG H H 6 8.086 8.086 7.794 0.292 18658
39 1 2 . 1 1 7 7 SER HA H 7 4.364 4.364 4.258 0.106 18658
40 1 2 . 1 1 7 7 SER H H 7 8.250 8.250 8.132 0.118 18658
41 1 2 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.017 0.158 18658
42 1 2 . 1 1 8 8 GLU H H 8 8.968 8.968 8.234 0.734 18658
43 1 2 . 1 1 9 9 SER HA H 9 4.236 4.236 4.206 0.030 18658
44 1 2 . 1 1 9 9 SER H H 9 8.156 8.156 8.024 0.132 18658
45 1 2 . 1 1 10 10 MET HA H 10 4.401 4.401 4.377 0.024 18658
46 1 2 . 1 1 10 10 MET H H 10 7.945 7.945 7.445 0.500 18658
47 1 2 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.364 -0.091 18658
48 1 2 . 1 1 11 11 CYS H H 11 8.036 8.036 7.793 0.243 18658
49 1 2 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.273 -0.141 18658
50 1 2 . 1 1 12 12 LEU H H 12 8.130 8.130 8.029 0.101 18658
51 1 2 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.898 0.247 18658
52 1 2 . 1 1 13 13 ALA H H 13 8.026 8.026 7.983 0.043 18658
53 1 2 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.128 -0.050 18658
54 1 2 . 1 1 14 14 GLN H H 14 7.922 7.922 8.126 -0.204 18658
55 1 2 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.264 -0.066 18658
56 1 2 . 1 1 15 15 LEU H H 15 8.059 8.059 8.011 0.048 18658
57 1 2 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.466 -0.047 18658
58 1 2 . 1 1 16 16 PHE H H 16 8.529 8.529 7.663 0.866 18658
59 1 3 . 1 1 2 2 GLY H H 2 8.461 8.461 8.394 0.067 18658
60 1 3 . 1 1 3 3 SER HA H 3 4.397 4.397 4.538 -0.141 18658
61 1 3 . 1 1 3 3 SER H H 3 8.075 8.075 8.282 -0.207 18658
62 1 3 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.413 -0.155 18658
63 1 3 . 1 1 4 4 LEU H H 4 7.915 7.915 7.559 0.356 18658
64 1 3 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.909 -0.328 18658
65 1 3 . 1 1 5 5 PHE H H 5 7.956 7.956 7.940 0.016 18658
66 1 3 . 1 1 6 6 ARG HA H 6 4.259 4.259 3.763 0.496 18658
67 1 3 . 1 1 6 6 ARG H H 6 8.086 8.086 7.707 0.379 18658
68 1 3 . 1 1 7 7 SER HA H 7 4.364 4.364 4.238 0.126 18658
69 1 3 . 1 1 7 7 SER H H 7 8.250 8.250 8.281 -0.031 18658
70 1 3 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.040 0.135 18658
71 1 3 . 1 1 8 8 GLU H H 8 8.968 8.968 8.258 0.710 18658
72 1 3 . 1 1 9 9 SER HA H 9 4.236 4.236 4.199 0.037 18658
73 1 3 . 1 1 9 9 SER H H 9 8.156 8.156 7.866 0.290 18658
74 1 3 . 1 1 10 10 MET HA H 10 4.401 4.401 4.378 0.023 18658
75 1 3 . 1 1 10 10 MET H H 10 7.945 7.945 7.552 0.393 18658
76 1 3 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.443 -0.170 18658
77 1 3 . 1 1 11 11 CYS H H 11 8.036 8.036 7.895 0.141 18658
78 1 3 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.516 -0.384 18658
79 1 3 . 1 1 12 12 LEU H H 12 8.130 8.130 7.982 0.148 18658
80 1 3 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.936 0.209 18658
81 1 3 . 1 1 13 13 ALA H H 13 8.026 8.026 7.872 0.154 18658
82 1 3 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.152 -0.074 18658
83 1 3 . 1 1 14 14 GLN H H 14 7.922 7.922 8.021 -0.099 18658
84 1 3 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.265 -0.067 18658
85 1 3 . 1 1 15 15 LEU H H 15 8.059 8.059 8.055 0.004 18658
86 1 3 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.467 -0.048 18658
87 1 3 . 1 1 16 16 PHE H H 16 8.529 8.529 7.652 0.877 18658
88 1 4 . 1 1 2 2 GLY H H 2 8.461 8.461 8.325 0.136 18658
89 1 4 . 1 1 3 3 SER HA H 3 4.397 4.397 4.246 0.151 18658
90 1 4 . 1 1 3 3 SER H H 3 8.075 8.075 8.347 -0.272 18658
91 1 4 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.299 -0.041 18658
92 1 4 . 1 1 4 4 LEU H H 4 7.915 7.915 7.737 0.178 18658
93 1 4 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.556 0.025 18658
94 1 4 . 1 1 5 5 PHE H H 5 7.956 7.956 8.080 -0.124 18658
95 1 4 . 1 1 6 6 ARG HA H 6 4.259 4.259 4.180 0.079 18658
96 1 4 . 1 1 6 6 ARG H H 6 8.086 8.086 8.599 -0.513 18658
97 1 4 . 1 1 7 7 SER HA H 7 4.364 4.364 4.317 0.047 18658
98 1 4 . 1 1 7 7 SER H H 7 8.250 8.250 8.369 -0.119 18658
99 1 4 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.222 -0.047 18658
100 1 4 . 1 1 8 8 GLU H H 8 8.968 8.968 7.481 1.487 18658
101 1 4 . 1 1 9 9 SER HA H 9 4.236 4.236 4.224 0.012 18658
102 1 4 . 1 1 9 9 SER H H 9 8.156 8.156 8.498 -0.342 18658
103 1 4 . 1 1 10 10 MET HA H 10 4.401 4.401 4.338 0.063 18658
104 1 4 . 1 1 10 10 MET H H 10 7.945 7.945 7.733 0.212 18658
105 1 4 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.307 -0.034 18658
106 1 4 . 1 1 11 11 CYS H H 11 8.036 8.036 7.329 0.707 18658
107 1 4 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.291 -0.159 18658
108 1 4 . 1 1 12 12 LEU H H 12 8.130 8.130 7.645 0.485 18658
109 1 4 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.893 0.252 18658
110 1 4 . 1 1 13 13 ALA H H 13 8.026 8.026 8.423 -0.397 18658
111 1 4 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.134 -0.056 18658
112 1 4 . 1 1 14 14 GLN H H 14 7.922 7.922 7.795 0.127 18658
113 1 4 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.265 -0.067 18658
114 1 4 . 1 1 15 15 LEU H H 15 8.059 8.059 8.023 0.036 18658
115 1 4 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.465 -0.046 18658
116 1 4 . 1 1 16 16 PHE H H 16 8.529 8.529 7.666 0.863 18658
117 1 5 . 1 1 2 2 GLY H H 2 8.461 8.461 8.242 0.219 18658
118 1 5 . 1 1 3 3 SER HA H 3 4.397 4.397 4.187 0.210 18658
119 1 5 . 1 1 3 3 SER H H 3 8.075 8.075 8.086 -0.012 18658
120 1 5 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.382 -0.124 18658
121 1 5 . 1 1 4 4 LEU H H 4 7.915 7.915 8.275 -0.360 18658
122 1 5 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.990 -0.409 18658
123 1 5 . 1 1 5 5 PHE H H 5 7.956 7.956 8.532 -0.576 18658
124 1 5 . 1 1 6 6 ARG HA H 6 4.259 4.259 3.554 0.705 18658
125 1 5 . 1 1 6 6 ARG H H 6 8.086 8.086 8.712 -0.626 18658
126 1 5 . 1 1 7 7 SER HA H 7 4.364 4.364 4.278 0.086 18658
127 1 5 . 1 1 7 7 SER H H 7 8.250 8.250 8.245 0.005 18658
128 1 5 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.037 0.138 18658
129 1 5 . 1 1 8 8 GLU H H 8 8.968 8.968 8.364 0.604 18658
130 1 5 . 1 1 9 9 SER HA H 9 4.236 4.236 4.135 0.101 18658
131 1 5 . 1 1 9 9 SER H H 9 8.156 8.156 7.802 0.354 18658
132 1 5 . 1 1 10 10 MET HA H 10 4.401 4.401 4.369 0.032 18658
133 1 5 . 1 1 10 10 MET H H 10 7.945 7.945 7.692 0.253 18658
134 1 5 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.386 -0.113 18658
135 1 5 . 1 1 11 11 CYS H H 11 8.036 8.036 7.872 0.164 18658
136 1 5 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.229 -0.097 18658
137 1 5 . 1 1 12 12 LEU H H 12 8.130 8.130 8.310 -0.180 18658
138 1 5 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.885 0.260 18658
139 1 5 . 1 1 13 13 ALA H H 13 8.026 8.026 7.906 0.120 18658
140 1 5 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.121 -0.043 18658
141 1 5 . 1 1 14 14 GLN H H 14 7.922 7.922 7.994 -0.072 18658
142 1 5 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.260 -0.062 18658
143 1 5 . 1 1 15 15 LEU H H 15 8.059 8.059 7.967 0.092 18658
144 1 5 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.462 -0.043 18658
145 1 5 . 1 1 16 16 PHE H H 16 8.529 8.529 7.650 0.879 18658
146 1 6 . 1 1 2 2 GLY H H 2 8.461 8.461 8.289 0.172 18658
147 1 6 . 1 1 3 3 SER HA H 3 4.397 4.397 4.250 0.147 18658
148 1 6 . 1 1 3 3 SER H H 3 8.075 8.075 8.259 -0.184 18658
149 1 6 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.307 -0.049 18658
150 1 6 . 1 1 4 4 LEU H H 4 7.915 7.915 7.712 0.203 18658
151 1 6 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.616 -0.035 18658
152 1 6 . 1 1 5 5 PHE H H 5 7.956 7.956 8.118 -0.162 18658
153 1 6 . 1 1 6 6 ARG HA H 6 4.259 4.259 4.242 0.017 18658
154 1 6 . 1 1 6 6 ARG H H 6 8.086 8.086 8.347 -0.261 18658
155 1 6 . 1 1 7 7 SER HA H 7 4.364 4.364 4.249 0.115 18658
156 1 6 . 1 1 7 7 SER H H 7 8.250 8.250 8.276 -0.026 18658
157 1 6 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.110 0.065 18658
158 1 6 . 1 1 8 8 GLU H H 8 8.968 8.968 7.713 1.255 18658
159 1 6 . 1 1 9 9 SER HA H 9 4.236 4.236 4.234 0.002 18658
160 1 6 . 1 1 9 9 SER H H 9 8.156 8.156 7.529 0.627 18658
161 1 6 . 1 1 10 10 MET HA H 10 4.401 4.401 4.343 0.058 18658
162 1 6 . 1 1 10 10 MET H H 10 7.945 7.945 7.583 0.362 18658
163 1 6 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.344 -0.071 18658
164 1 6 . 1 1 11 11 CYS H H 11 8.036 8.036 7.714 0.322 18658
165 1 6 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.558 -0.426 18658
166 1 6 . 1 1 12 12 LEU H H 12 8.130 8.130 7.613 0.517 18658
167 1 6 . 1 1 13 13 ALA HA H 13 4.145 4.145 4.061 0.084 18658
168 1 6 . 1 1 13 13 ALA H H 13 8.026 8.026 8.073 -0.047 18658
169 1 6 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.130 -0.052 18658
170 1 6 . 1 1 14 14 GLN H H 14 7.922 7.922 7.834 0.088 18658
171 1 6 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.267 -0.069 18658
172 1 6 . 1 1 15 15 LEU H H 15 8.059 8.059 8.050 0.009 18658
173 1 6 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.467 -0.048 18658
174 1 6 . 1 1 16 16 PHE H H 16 8.529 8.529 7.656 0.873 18658
175 1 7 . 1 1 2 2 GLY H H 2 8.461 8.461 8.705 -0.244 18658
176 1 7 . 1 1 3 3 SER HA H 3 4.397 4.397 4.634 -0.237 18658
177 1 7 . 1 1 3 3 SER H H 3 8.075 8.075 8.181 -0.106 18658
178 1 7 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.381 -0.123 18658
179 1 7 . 1 1 4 4 LEU H H 4 7.915 7.915 8.064 -0.149 18658
180 1 7 . 1 1 5 5 PHE HA H 5 4.581 4.581 5.170 -0.589 18658
181 1 7 . 1 1 5 5 PHE H H 5 7.956 7.956 8.183 -0.227 18658
182 1 7 . 1 1 6 6 ARG HA H 6 4.259 4.259 3.590 0.669 18658
183 1 7 . 1 1 6 6 ARG H H 6 8.086 8.086 7.918 0.168 18658
184 1 7 . 1 1 7 7 SER HA H 7 4.364 4.364 4.262 0.102 18658
185 1 7 . 1 1 7 7 SER H H 7 8.250 8.250 8.225 0.025 18658
186 1 7 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.048 0.127 18658
187 1 7 . 1 1 8 8 GLU H H 8 8.968 8.968 8.316 0.652 18658
188 1 7 . 1 1 9 9 SER HA H 9 4.236 4.236 4.183 0.053 18658
189 1 7 . 1 1 9 9 SER H H 9 8.156 8.156 7.976 0.180 18658
190 1 7 . 1 1 10 10 MET HA H 10 4.401 4.401 4.340 0.061 18658
191 1 7 . 1 1 10 10 MET H H 10 7.945 7.945 7.524 0.421 18658
192 1 7 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.352 -0.079 18658
193 1 7 . 1 1 11 11 CYS H H 11 8.036 8.036 7.675 0.361 18658
194 1 7 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.270 -0.138 18658
195 1 7 . 1 1 12 12 LEU H H 12 8.130 8.130 7.845 0.285 18658
196 1 7 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.894 0.251 18658
197 1 7 . 1 1 13 13 ALA H H 13 8.026 8.026 8.058 -0.032 18658
198 1 7 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.149 -0.071 18658
199 1 7 . 1 1 14 14 GLN H H 14 7.922 7.922 7.988 -0.066 18658
200 1 7 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.263 -0.065 18658
201 1 7 . 1 1 15 15 LEU H H 15 8.059 8.059 8.009 0.050 18658
202 1 7 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.465 -0.046 18658
203 1 7 . 1 1 16 16 PHE H H 16 8.529 8.529 7.661 0.868 18658
204 1 8 . 1 1 2 2 GLY H H 2 8.461 8.461 8.323 0.138 18658
205 1 8 . 1 1 3 3 SER HA H 3 4.397 4.397 4.429 -0.032 18658
206 1 8 . 1 1 3 3 SER H H 3 8.075 8.075 7.957 0.118 18658
207 1 8 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.290 -0.032 18658
208 1 8 . 1 1 4 4 LEU H H 4 7.915 7.915 8.500 -0.585 18658
209 1 8 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.153 0.428 18658
210 1 8 . 1 1 5 5 PHE H H 5 7.956 7.956 7.937 0.019 18658
211 1 8 . 1 1 6 6 ARG HA H 6 4.259 4.259 3.943 0.316 18658
212 1 8 . 1 1 6 6 ARG H H 6 8.086 8.086 7.878 0.208 18658
213 1 8 . 1 1 7 7 SER HA H 7 4.364 4.364 4.350 0.014 18658
214 1 8 . 1 1 7 7 SER H H 7 8.250 8.250 7.836 0.414 18658
215 1 8 . 1 1 8 8 GLU HA H 8 4.175 4.175 3.940 0.235 18658
216 1 8 . 1 1 8 8 GLU H H 8 8.968 8.968 7.490 1.478 18658
217 1 8 . 1 1 9 9 SER HA H 9 4.236 4.236 4.246 -0.010 18658
218 1 8 . 1 1 9 9 SER H H 9 8.156 8.156 8.067 0.089 18658
219 1 8 . 1 1 10 10 MET HA H 10 4.401 4.401 4.371 0.030 18658
220 1 8 . 1 1 10 10 MET H H 10 7.945 7.945 7.674 0.271 18658
221 1 8 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.358 -0.085 18658
222 1 8 . 1 1 11 11 CYS H H 11 8.036 8.036 7.624 0.412 18658
223 1 8 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.267 -0.135 18658
224 1 8 . 1 1 12 12 LEU H H 12 8.130 8.130 8.113 0.017 18658
225 1 8 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.901 0.244 18658
226 1 8 . 1 1 13 13 ALA H H 13 8.026 8.026 7.959 0.067 18658
227 1 8 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.154 -0.076 18658
228 1 8 . 1 1 14 14 GLN H H 14 7.922 7.922 7.867 0.055 18658
229 1 8 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.262 -0.064 18658
230 1 8 . 1 1 15 15 LEU H H 15 8.059 8.059 7.993 0.066 18658
231 1 8 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.467 -0.048 18658
232 1 8 . 1 1 16 16 PHE H H 16 8.529 8.529 7.654 0.875 18658
233 1 9 . 1 1 2 2 GLY H H 2 8.461 8.461 8.356 0.105 18658
234 1 9 . 1 1 3 3 SER HA H 3 4.397 4.397 4.519 -0.122 18658
235 1 9 . 1 1 3 3 SER H H 3 8.075 8.075 8.091 -0.016 18658
236 1 9 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.696 -0.438 18658
237 1 9 . 1 1 4 4 LEU H H 4 7.915 7.915 8.201 -0.286 18658
238 1 9 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.903 -0.322 18658
239 1 9 . 1 1 5 5 PHE H H 5 7.956 7.956 8.370 -0.414 18658
240 1 9 . 1 1 6 6 ARG HA H 6 4.259 4.259 3.666 0.593 18658
241 1 9 . 1 1 6 6 ARG H H 6 8.086 8.086 7.721 0.365 18658
242 1 9 . 1 1 7 7 SER HA H 7 4.364 4.364 4.171 0.193 18658
243 1 9 . 1 1 7 7 SER H H 7 8.250 8.250 8.348 -0.098 18658
244 1 9 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.255 -0.080 18658
245 1 9 . 1 1 8 8 GLU H H 8 8.968 8.968 8.197 0.771 18658
246 1 9 . 1 1 9 9 SER HA H 9 4.236 4.236 4.227 0.009 18658
247 1 9 . 1 1 9 9 SER H H 9 8.156 8.156 7.384 0.772 18658
248 1 9 . 1 1 10 10 MET HA H 10 4.401 4.401 4.315 0.086 18658
249 1 9 . 1 1 10 10 MET H H 10 7.945 7.945 7.853 0.092 18658
250 1 9 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.361 -0.088 18658
251 1 9 . 1 1 11 11 CYS H H 11 8.036 8.036 7.281 0.755 18658
252 1 9 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.523 -0.391 18658
253 1 9 . 1 1 12 12 LEU H H 12 8.130 8.130 7.691 0.439 18658
254 1 9 . 1 1 13 13 ALA HA H 13 4.145 4.145 4.061 0.084 18658
255 1 9 . 1 1 13 13 ALA H H 13 8.026 8.026 8.340 -0.314 18658
256 1 9 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.123 -0.045 18658
257 1 9 . 1 1 14 14 GLN H H 14 7.922 7.922 7.747 0.175 18658
258 1 9 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.263 -0.065 18658
259 1 9 . 1 1 15 15 LEU H H 15 8.059 8.059 8.041 0.018 18658
260 1 9 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.465 -0.046 18658
261 1 9 . 1 1 16 16 PHE H H 16 8.529 8.529 7.650 0.879 18658
262 1 10 . 1 1 2 2 GLY H H 2 8.461 8.461 8.342 0.119 18658
263 1 10 . 1 1 3 3 SER HA H 3 4.397 4.397 4.169 0.228 18658
264 1 10 . 1 1 3 3 SER H H 3 8.075 8.075 8.352 -0.277 18658
265 1 10 . 1 1 4 4 LEU HA H 4 4.258 4.258 3.973 0.285 18658
266 1 10 . 1 1 4 4 LEU H H 4 7.915 7.915 8.015 -0.100 18658
267 1 10 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.695 -0.114 18658
268 1 10 . 1 1 5 5 PHE H H 5 7.956 7.956 7.692 0.264 18658
269 1 10 . 1 1 6 6 ARG HA H 6 4.259 4.259 4.233 0.026 18658
270 1 10 . 1 1 6 6 ARG H H 6 8.086 8.086 8.137 -0.051 18658
271 1 10 . 1 1 7 7 SER HA H 7 4.364 4.364 4.298 0.066 18658
272 1 10 . 1 1 7 7 SER H H 7 8.250 8.250 8.520 -0.270 18658
273 1 10 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.045 0.130 18658
274 1 10 . 1 1 8 8 GLU H H 8 8.968 8.968 8.657 0.311 18658
275 1 10 . 1 1 9 9 SER HA H 9 4.236 4.236 4.322 -0.086 18658
276 1 10 . 1 1 9 9 SER H H 9 8.156 8.156 7.805 0.351 18658
277 1 10 . 1 1 10 10 MET HA H 10 4.401 4.401 4.376 0.025 18658
278 1 10 . 1 1 10 10 MET H H 10 7.945 7.945 7.470 0.475 18658
279 1 10 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.513 -0.240 18658
280 1 10 . 1 1 11 11 CYS H H 11 8.036 8.036 7.932 0.104 18658
281 1 10 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.473 -0.341 18658
282 1 10 . 1 1 12 12 LEU H H 12 8.130 8.130 8.154 -0.024 18658
283 1 10 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.909 0.236 18658
284 1 10 . 1 1 13 13 ALA H H 13 8.026 8.026 7.840 0.186 18658
285 1 10 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.158 -0.080 18658
286 1 10 . 1 1 14 14 GLN H H 14 7.922 7.922 8.298 -0.376 18658
287 1 10 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.268 -0.070 18658
288 1 10 . 1 1 15 15 LEU H H 15 8.059 8.059 8.034 0.025 18658
289 1 10 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.471 -0.052 18658
290 1 10 . 1 1 16 16 PHE H H 16 8.529 8.529 7.668 0.861 18658
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 18658
2 1 1 "Average Difference" HA 16 0.168 -0.075 0.155 18658
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18658
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18658
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18658
6 1 1 "Average Difference" HN 15 0.514 -0.197 0.492 18658
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18658
8 1 2 "Average Difference" HA 16 0.181 -0.009 0.187 18658
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18658
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18658
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18658
12 1 2 "Average Difference" HN 15 0.354 -0.197 0.305 18658
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18658
14 1 3 "Average Difference" HA 16 0.217 -0.004 0.224 18658
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18658
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18658
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18658
18 1 3 "Average Difference" HN 15 0.357 -0.213 0.296 18658
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18658
20 1 4 "Average Difference" HA 16 0.130 -0.043 0.127 18658
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18658
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18658
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18658
24 1 4 "Average Difference" HN 15 0.544 -0.164 0.537 18658
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18658
26 1 5 "Average Difference" HA 16 0.244 -0.066 0.242 18658
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18658
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18658
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18658
30 1 5 "Average Difference" HN 15 0.393 -0.058 0.402 18658
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18658
32 1 6 "Average Difference" HA 16 0.157 -0.017 0.161 18658
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18658
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18658
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18658
36 1 6 "Average Difference" HN 15 0.479 -0.250 0.423 18658
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18658
38 1 7 "Average Difference" HA 16 0.261 -0.021 0.269 18658
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18658
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18658
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18658
42 1 7 "Average Difference" HN 15 0.345 -0.146 0.323 18658
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18658
44 1 8 "Average Difference" HA 16 0.171 -0.063 0.164 18658
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18658
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18658
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18658
48 1 8 "Average Difference" HN 15 0.504 -0.243 0.457 18658
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18658
50 1 9 "Average Difference" HA 16 0.252 0.008 0.260 18658
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18658
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18658
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18658
54 1 9 "Average Difference" HN 15 0.467 -0.216 0.428 18658
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18658
56 1 10 "Average Difference" HA 16 0.182 -0.030 0.185 18658
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18658
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18658
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18658
60 1 10 "Average Difference" HN 15 0.329 -0.107 0.322 18658
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 18658
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 GLY H H 2 8.461 8.461 8.399 0.061 18658
2 1 . 1 1 3 3 SER HA H 3 4.397 4.397 4.356 0.041 18658
3 1 . 1 1 3 3 SER H H 3 8.075 8.075 8.176 -0.101 18658
4 1 . 1 1 4 4 LEU HA H 4 4.258 4.258 4.314 -0.056 18658
5 1 . 1 1 4 4 LEU H H 4 7.915 7.915 7.989 -0.074 18658
6 1 . 1 1 5 5 PHE HA H 5 4.581 4.581 4.723 -0.142 18658
7 1 . 1 1 5 5 PHE H H 5 7.956 7.956 8.018 -0.062 18658
8 1 . 1 1 6 6 ARG HA H 6 4.259 4.259 3.907 0.352 18658
9 1 . 1 1 6 6 ARG H H 6 8.086 8.086 8.142 -0.056 18658
10 1 . 1 1 7 7 SER HA H 7 4.364 4.364 4.275 0.089 18658
11 1 . 1 1 7 7 SER H H 7 8.250 8.250 8.223 0.027 18658
12 1 . 1 1 8 8 GLU HA H 8 4.175 4.175 4.106 0.069 18658
13 1 . 1 1 8 8 GLU H H 8 8.968 8.968 8.040 0.928 18658
14 1 . 1 1 9 9 SER HA H 9 4.236 4.236 4.216 0.020 18658
15 1 . 1 1 9 9 SER H H 9 8.156 8.156 7.940 0.216 18658
16 1 . 1 1 10 10 MET HA H 10 4.401 4.401 4.352 0.049 18658
17 1 . 1 1 10 10 MET H H 10 7.945 7.945 7.636 0.309 18658
18 1 . 1 1 11 11 CYS HA H 11 4.273 4.273 4.376 -0.103 18658
19 1 . 1 1 11 11 CYS H H 11 8.036 8.036 7.645 0.391 18658
20 1 . 1 1 12 12 LEU HA H 12 4.132 4.132 4.368 -0.236 18658
21 1 . 1 1 12 12 LEU H H 12 8.130 8.130 7.908 0.221 18658
22 1 . 1 1 13 13 ALA HA H 13 4.145 4.145 3.933 0.212 18658
23 1 . 1 1 13 13 ALA H H 13 8.026 8.026 8.085 -0.059 18658
24 1 . 1 1 14 14 GLN HA H 14 4.078 4.078 4.138 -0.060 18658
25 1 . 1 1 14 14 GLN H H 14 7.922 7.922 7.948 -0.026 18658
26 1 . 1 1 15 15 LEU HA H 15 4.198 4.198 4.264 -0.066 18658
27 1 . 1 1 15 15 LEU H H 15 8.059 8.059 8.021 0.038 18658
28 1 . 1 1 16 16 PHE HA H 16 4.419 4.419 4.466 -0.047 18658
29 1 . 1 1 16 16 PHE H H 16 8.529 8.529 7.659 0.870 18658
stop_
save_