data_25673
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25673
_Entry.PDB_ID 2N4N
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 25673
_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 ARG HA H 2 4.353 4.353 5.062 -0.709 25673
2 1 1 . 1 1 2 2 ARG H H 2 8.327 8.327 8.273 0.054 25673
3 1 1 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.734 0.143 25673
4 1 1 . 1 1 3 3 PHE H H 3 8.361 8.361 7.938 0.423 25673
5 1 1 . 1 1 4 4 TYR HA H 4 4.548 4.548 4.658 -0.110 25673
6 1 1 . 1 1 4 4 TYR H H 4 8.357 8.357 8.268 0.089 25673
7 1 1 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.248 0.112 25673
8 1 1 . 1 1 5 5 GLU H H 5 8.695 8.695 8.052 0.643 25673
9 1 1 . 1 1 10 10 GLN HA H 10 4.598 4.598 4.143 0.455 25673
10 1 1 . 1 1 10 10 GLN H H 10 8.603 8.603 8.446 0.157 25673
11 1 1 . 1 1 11 11 LYS HA H 11 4.449 4.449 4.121 0.328 25673
12 1 1 . 1 1 11 11 LYS H H 11 8.438 8.438 7.813 0.625 25673
13 1 1 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.316 0.480 25673
14 1 1 . 1 1 12 12 PHE H H 12 8.863 8.863 7.943 0.920 25673
15 1 1 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.722 0.781 25673
16 1 1 . 1 1 13 13 ILE H H 13 8.430 8.430 7.847 0.583 25673
17 1 1 . 1 1 14 14 ARG HA H 14 4.491 4.491 4.334 0.157 25673
18 1 1 . 1 1 14 14 ARG H H 14 8.480 8.480 8.724 -0.244 25673
19 1 1 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.040 0.203 25673
20 1 1 . 1 1 18 18 VAL H H 18 8.820 8.820 8.287 0.533 25673
21 1 1 . 1 1 19 19 THR HA H 19 4.717 4.717 4.450 0.267 25673
22 1 1 . 1 1 19 19 THR H H 19 8.671 8.671 7.877 0.794 25673
23 1 1 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.284 0.162 25673
24 1 1 . 1 1 20 20 ILE H H 20 8.691 8.691 8.110 0.581 25673
25 1 1 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.354 -0.744 25673
26 1 1 . 1 1 21 21 ARG H H 21 8.686 8.686 8.268 0.418 25673
27 1 1 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.453 0.002 25673
28 1 1 . 1 1 22 22 GLU H H 22 8.495 8.495 8.173 0.322 25673
29 1 2 . 1 1 2 2 ARG HA H 2 4.353 4.353 4.744 -0.391 25673
30 1 2 . 1 1 2 2 ARG H H 2 8.327 8.327 8.460 -0.133 25673
31 1 2 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.643 0.234 25673
32 1 2 . 1 1 3 3 PHE H H 3 8.361 8.361 7.567 0.794 25673
33 1 2 . 1 1 4 4 TYR HA H 4 4.548 4.548 3.457 1.091 25673
34 1 2 . 1 1 4 4 TYR H H 4 8.357 8.357 5.999 2.358 25673
35 1 2 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.347 0.013 25673
36 1 2 . 1 1 5 5 GLU H H 5 8.695 8.695 8.298 0.397 25673
37 1 2 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.964 0.634 25673
38 1 2 . 1 1 10 10 GLN H H 10 8.603 8.603 8.414 0.189 25673
39 1 2 . 1 1 11 11 LYS HA H 11 4.449 4.449 4.165 0.284 25673
40 1 2 . 1 1 11 11 LYS H H 11 8.438 8.438 7.586 0.852 25673
41 1 2 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.388 0.408 25673
42 1 2 . 1 1 12 12 PHE H H 12 8.863 8.863 7.698 1.165 25673
43 1 2 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.695 0.808 25673
44 1 2 . 1 1 13 13 ILE H H 13 8.430 8.430 7.101 1.329 25673
45 1 2 . 1 1 14 14 ARG HA H 14 4.491 4.491 4.278 0.213 25673
46 1 2 . 1 1 14 14 ARG H H 14 8.480 8.480 8.578 -0.098 25673
47 1 2 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.507 -0.264 25673
48 1 2 . 1 1 18 18 VAL H H 18 8.820 8.820 8.412 0.408 25673
49 1 2 . 1 1 19 19 THR HA H 19 4.717 4.717 4.682 0.035 25673
50 1 2 . 1 1 19 19 THR H H 19 8.671 8.671 8.134 0.537 25673
51 1 2 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.196 0.250 25673
52 1 2 . 1 1 20 20 ILE H H 20 8.691 8.691 8.332 0.359 25673
53 1 2 . 1 1 21 21 ARG HA H 21 4.610 4.610 4.560 0.050 25673
54 1 2 . 1 1 21 21 ARG H H 21 8.686 8.686 8.293 0.393 25673
55 1 2 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.363 0.092 25673
56 1 2 . 1 1 22 22 GLU H H 22 8.495 8.495 8.371 0.124 25673
57 1 3 . 1 1 2 2 ARG HA H 2 4.353 4.353 5.449 -1.096 25673
58 1 3 . 1 1 2 2 ARG H H 2 8.327 8.327 8.508 -0.181 25673
59 1 3 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.740 0.137 25673
60 1 3 . 1 1 3 3 PHE H H 3 8.361 8.361 8.741 -0.380 25673
61 1 3 . 1 1 4 4 TYR HA H 4 4.548 4.548 5.546 -0.998 25673
62 1 3 . 1 1 4 4 TYR H H 4 8.357 8.357 8.640 -0.283 25673
63 1 3 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.896 -0.536 25673
64 1 3 . 1 1 5 5 GLU H H 5 8.695 8.695 8.348 0.347 25673
65 1 3 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.875 0.723 25673
66 1 3 . 1 1 10 10 GLN H H 10 8.603 8.603 8.445 0.158 25673
67 1 3 . 1 1 11 11 LYS HA H 11 4.449 4.449 4.041 0.408 25673
68 1 3 . 1 1 11 11 LYS H H 11 8.438 8.438 7.493 0.945 25673
69 1 3 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.286 0.510 25673
70 1 3 . 1 1 12 12 PHE H H 12 8.863 8.863 7.719 1.144 25673
71 1 3 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.662 0.841 25673
72 1 3 . 1 1 13 13 ILE H H 13 8.430 8.430 7.420 1.010 25673
73 1 3 . 1 1 14 14 ARG HA H 14 4.491 4.491 3.849 0.642 25673
74 1 3 . 1 1 14 14 ARG H H 14 8.480 8.480 8.538 -0.058 25673
75 1 3 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.296 -0.053 25673
76 1 3 . 1 1 18 18 VAL H H 18 8.820 8.820 7.904 0.916 25673
77 1 3 . 1 1 19 19 THR HA H 19 4.717 4.717 4.500 0.217 25673
78 1 3 . 1 1 19 19 THR H H 19 8.671 8.671 8.071 0.600 25673
79 1 3 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.342 0.104 25673
80 1 3 . 1 1 20 20 ILE H H 20 8.691 8.691 8.458 0.233 25673
81 1 3 . 1 1 21 21 ARG HA H 21 4.610 4.610 4.758 -0.148 25673
82 1 3 . 1 1 21 21 ARG H H 21 8.686 8.686 8.794 -0.108 25673
83 1 3 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.499 -0.044 25673
84 1 3 . 1 1 22 22 GLU H H 22 8.495 8.495 7.778 0.717 25673
85 1 4 . 1 1 2 2 ARG HA H 2 4.353 4.353 5.108 -0.755 25673
86 1 4 . 1 1 2 2 ARG H H 2 8.327 8.327 8.309 0.018 25673
87 1 4 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.752 0.125 25673
88 1 4 . 1 1 3 3 PHE H H 3 8.361 8.361 8.002 0.359 25673
89 1 4 . 1 1 4 4 TYR HA H 4 4.548 4.548 4.461 0.087 25673
90 1 4 . 1 1 4 4 TYR H H 4 8.357 8.357 8.658 -0.301 25673
91 1 4 . 1 1 5 5 GLU HA H 5 4.360 4.360 3.751 0.609 25673
92 1 4 . 1 1 5 5 GLU H H 5 8.695 8.695 7.378 1.317 25673
93 1 4 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.642 0.956 25673
94 1 4 . 1 1 10 10 GLN H H 10 8.603 8.603 8.095 0.508 25673
95 1 4 . 1 1 11 11 LYS HA H 11 4.449 4.449 3.903 0.546 25673
96 1 4 . 1 1 11 11 LYS H H 11 8.438 8.438 7.792 0.646 25673
97 1 4 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.354 0.442 25673
98 1 4 . 1 1 12 12 PHE H H 12 8.863 8.863 7.838 1.025 25673
99 1 4 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.730 0.773 25673
100 1 4 . 1 1 13 13 ILE H H 13 8.430 8.430 7.482 0.948 25673
101 1 4 . 1 1 14 14 ARG HA H 14 4.491 4.491 4.123 0.368 25673
102 1 4 . 1 1 14 14 ARG H H 14 8.480 8.480 8.580 -0.100 25673
103 1 4 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.306 -0.063 25673
104 1 4 . 1 1 18 18 VAL H H 18 8.820 8.820 8.130 0.690 25673
105 1 4 . 1 1 19 19 THR HA H 19 4.717 4.717 4.730 -0.013 25673
106 1 4 . 1 1 19 19 THR H H 19 8.671 8.671 8.256 0.415 25673
107 1 4 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.468 -0.022 25673
108 1 4 . 1 1 20 20 ILE H H 20 8.691 8.691 7.993 0.698 25673
109 1 4 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.300 -0.690 25673
110 1 4 . 1 1 21 21 ARG H H 21 8.686 8.686 8.304 0.382 25673
111 1 4 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.553 -0.098 25673
112 1 4 . 1 1 22 22 GLU H H 22 8.495 8.495 8.504 -0.009 25673
113 1 5 . 1 1 2 2 ARG HA H 2 4.353 4.353 5.134 -0.781 25673
114 1 5 . 1 1 2 2 ARG H H 2 8.327 8.327 8.450 -0.123 25673
115 1 5 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.799 0.078 25673
116 1 5 . 1 1 3 3 PHE H H 3 8.361 8.361 8.733 -0.372 25673
117 1 5 . 1 1 4 4 TYR HA H 4 4.548 4.548 5.192 -0.644 25673
118 1 5 . 1 1 4 4 TYR H H 4 8.357 8.357 8.681 -0.324 25673
119 1 5 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.754 -0.394 25673
120 1 5 . 1 1 5 5 GLU H H 5 8.695 8.695 8.410 0.285 25673
121 1 5 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.603 0.995 25673
122 1 5 . 1 1 10 10 GLN H H 10 8.603 8.603 8.382 0.221 25673
123 1 5 . 1 1 11 11 LYS HA H 11 4.449 4.449 3.795 0.654 25673
124 1 5 . 1 1 11 11 LYS H H 11 8.438 8.438 7.435 1.003 25673
125 1 5 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.268 0.528 25673
126 1 5 . 1 1 12 12 PHE H H 12 8.863 8.863 7.627 1.236 25673
127 1 5 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.556 0.947 25673
128 1 5 . 1 1 13 13 ILE H H 13 8.430 8.430 7.259 1.171 25673
129 1 5 . 1 1 14 14 ARG HA H 14 4.491 4.491 3.801 0.690 25673
130 1 5 . 1 1 14 14 ARG H H 14 8.480 8.480 7.747 0.733 25673
131 1 5 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.287 -0.044 25673
132 1 5 . 1 1 18 18 VAL H H 18 8.820 8.820 7.910 0.910 25673
133 1 5 . 1 1 19 19 THR HA H 19 4.717 4.717 4.406 0.311 25673
134 1 5 . 1 1 19 19 THR H H 19 8.671 8.671 7.812 0.859 25673
135 1 5 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.284 0.162 25673
136 1 5 . 1 1 20 20 ILE H H 20 8.691 8.691 8.354 0.337 25673
137 1 5 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.212 -0.602 25673
138 1 5 . 1 1 21 21 ARG H H 21 8.686 8.686 8.620 0.066 25673
139 1 5 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.735 -0.280 25673
140 1 5 . 1 1 22 22 GLU H H 22 8.495 8.495 8.455 0.040 25673
141 1 6 . 1 1 2 2 ARG HA H 2 4.353 4.353 5.469 -1.116 25673
142 1 6 . 1 1 2 2 ARG H H 2 8.327 8.327 8.615 -0.288 25673
143 1 6 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.683 0.194 25673
144 1 6 . 1 1 3 3 PHE H H 3 8.361 8.361 8.593 -0.232 25673
145 1 6 . 1 1 4 4 TYR HA H 4 4.548 4.548 5.258 -0.710 25673
146 1 6 . 1 1 4 4 TYR H H 4 8.357 8.357 8.130 0.227 25673
147 1 6 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.064 0.296 25673
148 1 6 . 1 1 5 5 GLU H H 5 8.695 8.695 7.965 0.730 25673
149 1 6 . 1 1 10 10 GLN HA H 10 4.598 4.598 4.071 0.527 25673
150 1 6 . 1 1 10 10 GLN H H 10 8.603 8.603 8.397 0.206 25673
151 1 6 . 1 1 11 11 LYS HA H 11 4.449 4.449 4.088 0.361 25673
152 1 6 . 1 1 11 11 LYS H H 11 8.438 8.438 8.225 0.213 25673
153 1 6 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.519 0.277 25673
154 1 6 . 1 1 12 12 PHE H H 12 8.863 8.863 7.756 1.107 25673
155 1 6 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.525 0.978 25673
156 1 6 . 1 1 13 13 ILE H H 13 8.430 8.430 7.522 0.908 25673
157 1 6 . 1 1 14 14 ARG HA H 14 4.491 4.491 4.018 0.473 25673
158 1 6 . 1 1 14 14 ARG H H 14 8.480 8.480 8.167 0.313 25673
159 1 6 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.371 -0.128 25673
160 1 6 . 1 1 18 18 VAL H H 18 8.820 8.820 7.838 0.982 25673
161 1 6 . 1 1 19 19 THR HA H 19 4.717 4.717 4.676 0.041 25673
162 1 6 . 1 1 19 19 THR H H 19 8.671 8.671 8.156 0.515 25673
163 1 6 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.194 0.252 25673
164 1 6 . 1 1 20 20 ILE H H 20 8.691 8.691 8.596 0.095 25673
165 1 6 . 1 1 21 21 ARG HA H 21 4.610 4.610 4.964 -0.354 25673
166 1 6 . 1 1 21 21 ARG H H 21 8.686 8.686 8.438 0.248 25673
167 1 6 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.575 -0.120 25673
168 1 6 . 1 1 22 22 GLU H H 22 8.495 8.495 8.491 0.004 25673
169 1 7 . 1 1 2 2 ARG HA H 2 4.353 4.353 5.792 -1.439 25673
170 1 7 . 1 1 2 2 ARG H H 2 8.327 8.327 8.691 -0.364 25673
171 1 7 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.679 0.198 25673
172 1 7 . 1 1 3 3 PHE H H 3 8.361 8.361 8.602 -0.241 25673
173 1 7 . 1 1 4 4 TYR HA H 4 4.548 4.548 5.299 -0.751 25673
174 1 7 . 1 1 4 4 TYR H H 4 8.357 8.357 8.657 -0.300 25673
175 1 7 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.787 -0.427 25673
176 1 7 . 1 1 5 5 GLU H H 5 8.695 8.695 8.293 0.402 25673
177 1 7 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.735 0.863 25673
178 1 7 . 1 1 10 10 GLN H H 10 8.603 8.603 8.031 0.572 25673
179 1 7 . 1 1 11 11 LYS HA H 11 4.449 4.449 3.730 0.719 25673
180 1 7 . 1 1 11 11 LYS H H 11 8.438 8.438 7.424 1.014 25673
181 1 7 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.192 0.604 25673
182 1 7 . 1 1 12 12 PHE H H 12 8.863 8.863 7.649 1.214 25673
183 1 7 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.541 0.962 25673
184 1 7 . 1 1 13 13 ILE H H 13 8.430 8.430 7.512 0.918 25673
185 1 7 . 1 1 14 14 ARG HA H 14 4.491 4.491 3.919 0.572 25673
186 1 7 . 1 1 14 14 ARG H H 14 8.480 8.480 8.723 -0.243 25673
187 1 7 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.548 -0.305 25673
188 1 7 . 1 1 18 18 VAL H H 18 8.820 8.820 8.123 0.697 25673
189 1 7 . 1 1 19 19 THR HA H 19 4.717 4.717 4.948 -0.231 25673
190 1 7 . 1 1 19 19 THR H H 19 8.671 8.671 8.068 0.603 25673
191 1 7 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.355 0.091 25673
192 1 7 . 1 1 20 20 ILE H H 20 8.691 8.691 8.426 0.265 25673
193 1 7 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.270 -0.660 25673
194 1 7 . 1 1 21 21 ARG H H 21 8.686 8.686 8.440 0.246 25673
195 1 7 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.299 0.156 25673
196 1 7 . 1 1 22 22 GLU H H 22 8.495 8.495 8.059 0.436 25673
197 1 8 . 1 1 2 2 ARG HA H 2 4.353 4.353 5.267 -0.914 25673
198 1 8 . 1 1 2 2 ARG H H 2 8.327 8.327 8.630 -0.303 25673
199 1 8 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.771 0.106 25673
200 1 8 . 1 1 3 3 PHE H H 3 8.361 8.361 8.253 0.108 25673
201 1 8 . 1 1 4 4 TYR HA H 4 4.548 4.548 5.317 -0.769 25673
202 1 8 . 1 1 4 4 TYR H H 4 8.357 8.357 8.056 0.301 25673
203 1 8 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.395 -0.035 25673
204 1 8 . 1 1 5 5 GLU H H 5 8.695 8.695 8.337 0.358 25673
205 1 8 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.810 0.788 25673
206 1 8 . 1 1 10 10 GLN H H 10 8.603 8.603 8.385 0.218 25673
207 1 8 . 1 1 11 11 LYS HA H 11 4.449 4.449 3.954 0.495 25673
208 1 8 . 1 1 11 11 LYS H H 11 8.438 8.438 7.145 1.293 25673
209 1 8 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.271 0.525 25673
210 1 8 . 1 1 12 12 PHE H H 12 8.863 8.863 7.857 1.006 25673
211 1 8 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.649 0.854 25673
212 1 8 . 1 1 13 13 ILE H H 13 8.430 8.430 7.762 0.668 25673
213 1 8 . 1 1 14 14 ARG HA H 14 4.491 4.491 4.250 0.241 25673
214 1 8 . 1 1 14 14 ARG H H 14 8.480 8.480 8.685 -0.205 25673
215 1 8 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.407 -0.164 25673
216 1 8 . 1 1 18 18 VAL H H 18 8.820 8.820 8.787 0.033 25673
217 1 8 . 1 1 19 19 THR HA H 19 4.717 4.717 4.106 0.611 25673
218 1 8 . 1 1 19 19 THR H H 19 8.671 8.671 8.043 0.628 25673
219 1 8 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.338 0.108 25673
220 1 8 . 1 1 20 20 ILE H H 20 8.691 8.691 8.353 0.338 25673
221 1 8 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.292 -0.682 25673
222 1 8 . 1 1 21 21 ARG H H 21 8.686 8.686 8.589 0.097 25673
223 1 8 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.573 -0.118 25673
224 1 8 . 1 1 22 22 GLU H H 22 8.495 8.495 8.352 0.143 25673
225 1 9 . 1 1 2 2 ARG HA H 2 4.353 4.353 4.259 0.094 25673
226 1 9 . 1 1 2 2 ARG H H 2 8.327 8.327 7.710 0.617 25673
227 1 9 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.806 0.071 25673
228 1 9 . 1 1 3 3 PHE H H 3 8.361 8.361 8.318 0.043 25673
229 1 9 . 1 1 4 4 TYR HA H 4 4.548 4.548 5.368 -0.820 25673
230 1 9 . 1 1 4 4 TYR H H 4 8.357 8.357 8.519 -0.162 25673
231 1 9 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.320 0.040 25673
232 1 9 . 1 1 5 5 GLU H H 5 8.695 8.695 8.211 0.484 25673
233 1 9 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.965 0.633 25673
234 1 9 . 1 1 10 10 GLN H H 10 8.603 8.603 8.275 0.328 25673
235 1 9 . 1 1 11 11 LYS HA H 11 4.449 4.449 4.080 0.369 25673
236 1 9 . 1 1 11 11 LYS H H 11 8.438 8.438 8.419 0.019 25673
237 1 9 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.078 0.718 25673
238 1 9 . 1 1 12 12 PHE H H 12 8.863 8.863 7.998 0.865 25673
239 1 9 . 1 1 13 13 ILE HA H 13 4.503 4.503 4.124 0.379 25673
240 1 9 . 1 1 13 13 ILE H H 13 8.430 8.430 7.287 1.143 25673
241 1 9 . 1 1 14 14 ARG HA H 14 4.491 4.491 3.900 0.591 25673
242 1 9 . 1 1 14 14 ARG H H 14 8.480 8.480 8.587 -0.107 25673
243 1 9 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.429 -0.186 25673
244 1 9 . 1 1 18 18 VAL H H 18 8.820 8.820 8.236 0.584 25673
245 1 9 . 1 1 19 19 THR HA H 19 4.717 4.717 4.563 0.154 25673
246 1 9 . 1 1 19 19 THR H H 19 8.671 8.671 7.989 0.682 25673
247 1 9 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.688 -0.242 25673
248 1 9 . 1 1 20 20 ILE H H 20 8.691 8.691 8.384 0.307 25673
249 1 9 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.078 -0.468 25673
250 1 9 . 1 1 21 21 ARG H H 21 8.686 8.686 8.497 0.189 25673
251 1 9 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.582 -0.127 25673
252 1 9 . 1 1 22 22 GLU H H 22 8.495 8.495 8.249 0.246 25673
253 1 10 . 1 1 2 2 ARG HA H 2 4.353 4.353 5.644 -1.291 25673
254 1 10 . 1 1 2 2 ARG H H 2 8.327 8.327 8.581 -0.254 25673
255 1 10 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.527 0.350 25673
256 1 10 . 1 1 3 3 PHE H H 3 8.361 8.361 8.347 0.014 25673
257 1 10 . 1 1 4 4 TYR HA H 4 4.548 4.548 4.001 0.547 25673
258 1 10 . 1 1 4 4 TYR H H 4 8.357 8.357 8.940 -0.583 25673
259 1 10 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.579 -0.219 25673
260 1 10 . 1 1 5 5 GLU H H 5 8.695 8.695 7.891 0.804 25673
261 1 10 . 1 1 10 10 GLN HA H 10 4.598 4.598 4.168 0.430 25673
262 1 10 . 1 1 10 10 GLN H H 10 8.603 8.603 8.226 0.377 25673
263 1 10 . 1 1 11 11 LYS HA H 11 4.449 4.449 4.142 0.307 25673
264 1 10 . 1 1 11 11 LYS H H 11 8.438 8.438 7.873 0.565 25673
265 1 10 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.461 0.335 25673
266 1 10 . 1 1 12 12 PHE H H 12 8.863 8.863 7.976 0.887 25673
267 1 10 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.546 0.957 25673
268 1 10 . 1 1 13 13 ILE H H 13 8.430 8.430 7.559 0.871 25673
269 1 10 . 1 1 14 14 ARG HA H 14 4.491 4.491 3.948 0.543 25673
270 1 10 . 1 1 14 14 ARG H H 14 8.480 8.480 8.669 -0.189 25673
271 1 10 . 1 1 18 18 VAL HA H 18 4.243 4.243 3.773 0.470 25673
272 1 10 . 1 1 18 18 VAL H H 18 8.820 8.820 7.896 0.924 25673
273 1 10 . 1 1 19 19 THR HA H 19 4.717 4.717 4.457 0.260 25673
274 1 10 . 1 1 19 19 THR H H 19 8.671 8.671 8.028 0.643 25673
275 1 10 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.820 -0.374 25673
276 1 10 . 1 1 20 20 ILE H H 20 8.691 8.691 8.265 0.426 25673
277 1 10 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.202 -0.592 25673
278 1 10 . 1 1 21 21 ARG H H 21 8.686 8.686 8.326 0.360 25673
279 1 10 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.624 -0.169 25673
280 1 10 . 1 1 22 22 GLU H H 22 8.495 8.495 8.600 -0.105 25673
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 25673
2 1 1 "Average Difference" HA 14 0.416 -0.109 0.416 25673
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25673
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25673
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25673
6 1 1 "Average Difference" HN 14 0.521 -0.421 0.317 25673
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25673
8 1 2 "Average Difference" HA 14 0.454 -0.247 0.396 25673
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25673
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25673
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25673
12 1 2 "Average Difference" HN 14 0.887 -0.620 0.659 25673
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25673
14 1 3 "Average Difference" HA 14 0.577 -0.050 0.596 25673
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25673
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25673
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25673
18 1 3 "Average Difference" HN 14 0.621 -0.361 0.525 25673
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25673
20 1 4 "Average Difference" HA 14 0.507 -0.162 0.498 25673
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25673
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25673
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25673
24 1 4 "Average Difference" HN 14 0.647 -0.471 0.461 25673
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25673
26 1 5 "Average Difference" HA 14 0.587 -0.116 0.597 25673
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25673
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25673
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25673
30 1 5 "Average Difference" HN 14 0.682 -0.432 0.548 25673
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25673
32 1 6 "Average Difference" HA 14 0.518 -0.069 0.533 25673
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25673
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25673
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25673
36 1 6 "Average Difference" HN 14 0.551 -0.359 0.434 25673
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25673
38 1 7 "Average Difference" HA 14 0.674 -0.025 0.698 25673
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25673
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25673
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25673
42 1 7 "Average Difference" HN 14 0.618 -0.373 0.511 25673
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25673
44 1 8 "Average Difference" HA 14 0.552 -0.075 0.567 25673
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25673
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25673
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25673
48 1 8 "Average Difference" HN 14 0.540 -0.334 0.440 25673
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25673
50 1 9 "Average Difference" HA 14 0.430 -0.086 0.437 25673
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25673
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25673
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25673
54 1 9 "Average Difference" HN 14 0.522 -0.374 0.378 25673
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25673
56 1 10 "Average Difference" HA 14 0.570 -0.111 0.580 25673
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25673
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25673
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25673
60 1 10 "Average Difference" HN 14 0.578 -0.339 0.487 25673
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 25673
_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 ARG HA H 2 4.353 4.353 5.193 -0.840 25673
2 1 . 1 1 2 2 ARG H H 2 8.327 8.327 8.423 -0.096 25673
3 1 . 1 1 3 3 PHE HA H 3 4.877 4.877 4.713 0.164 25673
4 1 . 1 1 3 3 PHE H H 3 8.361 8.361 8.309 0.052 25673
5 1 . 1 1 4 4 TYR HA H 4 4.548 4.548 4.856 -0.308 25673
6 1 . 1 1 4 4 TYR H H 4 8.357 8.357 8.255 0.102 25673
7 1 . 1 1 5 5 GLU HA H 5 4.360 4.360 4.414 -0.054 25673
8 1 . 1 1 5 5 GLU H H 5 8.695 8.695 8.118 0.577 25673
9 1 . 1 1 10 10 GLN HA H 10 4.598 4.598 3.898 0.700 25673
10 1 . 1 1 10 10 GLN H H 10 8.603 8.603 8.310 0.293 25673
11 1 . 1 1 11 11 LYS HA H 11 4.449 4.449 4.002 0.447 25673
12 1 . 1 1 11 11 LYS H H 11 8.438 8.438 7.721 0.718 25673
13 1 . 1 1 12 12 PHE HA H 12 4.796 4.796 4.313 0.483 25673
14 1 . 1 1 12 12 PHE H H 12 8.863 8.863 7.806 1.057 25673
15 1 . 1 1 13 13 ILE HA H 13 4.503 4.503 3.675 0.828 25673
16 1 . 1 1 13 13 ILE H H 13 8.430 8.430 7.475 0.955 25673
17 1 . 1 1 14 14 ARG HA H 14 4.491 4.491 4.042 0.449 25673
18 1 . 1 1 14 14 ARG H H 14 8.480 8.480 8.500 -0.020 25673
19 1 . 1 1 18 18 VAL HA H 18 4.243 4.243 4.296 -0.053 25673
20 1 . 1 1 18 18 VAL H H 18 8.820 8.820 8.152 0.668 25673
21 1 . 1 1 19 19 THR HA H 19 4.717 4.717 4.552 0.165 25673
22 1 . 1 1 19 19 THR H H 19 8.671 8.671 8.043 0.628 25673
23 1 . 1 1 20 20 ILE HA H 20 4.446 4.446 4.397 0.049 25673
24 1 . 1 1 20 20 ILE H H 20 8.691 8.691 8.327 0.364 25673
25 1 . 1 1 21 21 ARG HA H 21 4.610 4.610 5.099 -0.489 25673
26 1 . 1 1 21 21 ARG H H 21 8.686 8.686 8.457 0.229 25673
27 1 . 1 1 22 22 GLU HA H 22 4.455 4.455 4.526 -0.071 25673
28 1 . 1 1 22 22 GLU H H 22 8.495 8.495 8.303 0.192 25673
stop_
save_