data_19573
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19573
_Entry.PDB_ID 2MFV
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 19573
_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 8.084 8.084 8.001 0.083 19573
2 1 1 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.684 -0.198 19573
3 1 1 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.870 -0.513 19573
4 1 1 . 1 1 4 4 LEU H H 4 8.280 8.280 8.354 -0.074 19573
5 1 1 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.713 -0.191 19573
6 1 1 . 1 1 5 5 ALA H H 5 7.671 7.671 8.246 -0.575 19573
7 1 1 . 1 1 6 6 GLY H H 6 8.260 8.260 8.775 -0.515 19573
8 1 1 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.604 -0.008 19573
9 1 1 . 1 1 7 7 GLU H H 7 8.347 8.347 7.582 0.765 19573
10 1 1 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.161 -0.339 19573
11 1 1 . 1 1 8 8 GLU H H 8 7.932 7.932 8.720 -0.788 19573
12 1 1 . 1 1 9 9 MET HA H 9 4.416 4.416 4.608 -0.192 19573
13 1 1 . 1 1 9 9 MET H H 9 7.108 7.108 7.797 -0.689 19573
14 1 1 . 1 1 10 10 GLY H H 10 8.759 8.759 7.859 0.900 19573
15 1 1 . 1 1 11 11 GLY H H 11 6.499 6.499 8.094 -1.595 19573
16 1 1 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.288 0.305 19573
17 1 1 . 1 1 12 12 ILE H H 12 8.216 8.216 8.431 -0.215 19573
18 1 1 . 1 1 13 13 THR HA H 13 4.687 4.687 4.503 0.184 19573
19 1 1 . 1 1 13 13 THR H H 13 8.575 8.575 7.301 1.274 19573
20 1 2 . 1 1 2 2 GLY H H 2 8.084 8.084 8.139 -0.055 19573
21 1 2 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.645 -0.159 19573
22 1 2 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.893 -0.536 19573
23 1 2 . 1 1 4 4 LEU H H 4 8.280 8.280 8.204 0.076 19573
24 1 2 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.717 -0.195 19573
25 1 2 . 1 1 5 5 ALA H H 5 7.671 7.671 8.270 -0.599 19573
26 1 2 . 1 1 6 6 GLY H H 6 8.260 8.260 8.802 -0.542 19573
27 1 2 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.621 -0.025 19573
28 1 2 . 1 1 7 7 GLU H H 7 8.347 8.347 7.501 0.846 19573
29 1 2 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.124 -0.302 19573
30 1 2 . 1 1 8 8 GLU H H 8 7.932 7.932 8.691 -0.759 19573
31 1 2 . 1 1 9 9 MET HA H 9 4.416 4.416 4.537 -0.121 19573
32 1 2 . 1 1 9 9 MET H H 9 7.108 7.108 7.829 -0.721 19573
33 1 2 . 1 1 10 10 GLY H H 10 8.759 8.759 7.955 0.804 19573
34 1 2 . 1 1 11 11 GLY H H 11 6.499 6.499 8.463 -1.964 19573
35 1 2 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.254 0.339 19573
36 1 2 . 1 1 12 12 ILE H H 12 8.216 8.216 8.407 -0.191 19573
37 1 2 . 1 1 13 13 THR HA H 13 4.687 4.687 4.489 0.198 19573
38 1 2 . 1 1 13 13 THR H H 13 8.575 8.575 7.309 1.266 19573
39 1 3 . 1 1 2 2 GLY H H 2 8.084 8.084 8.125 -0.041 19573
40 1 3 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.653 -0.167 19573
41 1 3 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.891 -0.534 19573
42 1 3 . 1 1 4 4 LEU H H 4 8.280 8.280 8.222 0.058 19573
43 1 3 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.718 -0.196 19573
44 1 3 . 1 1 5 5 ALA H H 5 7.671 7.671 8.269 -0.598 19573
45 1 3 . 1 1 6 6 GLY H H 6 8.260 8.260 8.794 -0.534 19573
46 1 3 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.614 -0.018 19573
47 1 3 . 1 1 7 7 GLU H H 7 8.347 8.347 7.507 0.840 19573
48 1 3 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.146 -0.324 19573
49 1 3 . 1 1 8 8 GLU H H 8 7.932 7.932 8.712 -0.780 19573
50 1 3 . 1 1 9 9 MET HA H 9 4.416 4.416 4.589 -0.173 19573
51 1 3 . 1 1 9 9 MET H H 9 7.108 7.108 7.848 -0.740 19573
52 1 3 . 1 1 10 10 GLY H H 10 8.759 8.759 7.938 0.821 19573
53 1 3 . 1 1 11 11 GLY H H 11 6.499 6.499 8.454 -1.955 19573
54 1 3 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.252 0.341 19573
55 1 3 . 1 1 12 12 ILE H H 12 8.216 8.216 8.408 -0.192 19573
56 1 3 . 1 1 13 13 THR HA H 13 4.687 4.687 4.530 0.157 19573
57 1 3 . 1 1 13 13 THR H H 13 8.575 8.575 7.307 1.268 19573
58 1 4 . 1 1 2 2 GLY H H 2 8.084 8.084 7.965 0.119 19573
59 1 4 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.630 -0.144 19573
60 1 4 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.898 -0.541 19573
61 1 4 . 1 1 4 4 LEU H H 4 8.280 8.280 8.306 -0.026 19573
62 1 4 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.694 -0.172 19573
63 1 4 . 1 1 5 5 ALA H H 5 7.671 7.671 8.222 -0.551 19573
64 1 4 . 1 1 6 6 GLY H H 6 8.260 8.260 8.765 -0.505 19573
65 1 4 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.585 0.011 19573
66 1 4 . 1 1 7 7 GLU H H 7 8.347 8.347 7.646 0.701 19573
67 1 4 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.184 -0.362 19573
68 1 4 . 1 1 8 8 GLU H H 8 7.932 7.932 8.696 -0.764 19573
69 1 4 . 1 1 9 9 MET HA H 9 4.416 4.416 4.624 -0.208 19573
70 1 4 . 1 1 9 9 MET H H 9 7.108 7.108 7.782 -0.674 19573
71 1 4 . 1 1 10 10 GLY H H 10 8.759 8.759 7.836 0.923 19573
72 1 4 . 1 1 11 11 GLY H H 11 6.499 6.499 7.951 -1.452 19573
73 1 4 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.261 0.332 19573
74 1 4 . 1 1 12 12 ILE H H 12 8.216 8.216 8.465 -0.249 19573
75 1 4 . 1 1 13 13 THR HA H 13 4.687 4.687 4.583 0.104 19573
76 1 4 . 1 1 13 13 THR H H 13 8.575 8.575 7.326 1.249 19573
77 1 5 . 1 1 2 2 GLY H H 2 8.084 8.084 8.089 -0.005 19573
78 1 5 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.597 -0.111 19573
79 1 5 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.712 -0.355 19573
80 1 5 . 1 1 4 4 LEU H H 4 8.280 8.280 7.995 0.285 19573
81 1 5 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.710 -0.188 19573
82 1 5 . 1 1 5 5 ALA H H 5 7.671 7.671 8.235 -0.564 19573
83 1 5 . 1 1 6 6 GLY H H 6 8.260 8.260 8.769 -0.509 19573
84 1 5 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.653 -0.057 19573
85 1 5 . 1 1 7 7 GLU H H 7 8.347 8.347 7.549 0.798 19573
86 1 5 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.130 -0.308 19573
87 1 5 . 1 1 8 8 GLU H H 8 7.932 7.932 8.719 -0.787 19573
88 1 5 . 1 1 9 9 MET HA H 9 4.416 4.416 4.601 -0.185 19573
89 1 5 . 1 1 9 9 MET H H 9 7.108 7.108 7.809 -0.701 19573
90 1 5 . 1 1 10 10 GLY H H 10 8.759 8.759 7.908 0.851 19573
91 1 5 . 1 1 11 11 GLY H H 11 6.499 6.499 8.037 -1.538 19573
92 1 5 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.271 0.322 19573
93 1 5 . 1 1 12 12 ILE H H 12 8.216 8.216 8.422 -0.206 19573
94 1 5 . 1 1 13 13 THR HA H 13 4.687 4.687 4.515 0.172 19573
95 1 5 . 1 1 13 13 THR H H 13 8.575 8.575 7.329 1.246 19573
96 1 6 . 1 1 2 2 GLY H H 2 8.084 8.084 8.128 -0.044 19573
97 1 6 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.700 -0.214 19573
98 1 6 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.873 -0.516 19573
99 1 6 . 1 1 4 4 LEU H H 4 8.280 8.280 8.320 -0.040 19573
100 1 6 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.738 -0.216 19573
101 1 6 . 1 1 5 5 ALA H H 5 7.671 7.671 8.292 -0.621 19573
102 1 6 . 1 1 6 6 GLY H H 6 8.260 8.260 8.750 -0.490 19573
103 1 6 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.589 0.007 19573
104 1 6 . 1 1 7 7 GLU H H 7 8.347 8.347 7.463 0.884 19573
105 1 6 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.154 -0.332 19573
106 1 6 . 1 1 8 8 GLU H H 8 7.932 7.932 8.703 -0.771 19573
107 1 6 . 1 1 9 9 MET HA H 9 4.416 4.416 4.573 -0.157 19573
108 1 6 . 1 1 9 9 MET H H 9 7.108 7.108 7.768 -0.660 19573
109 1 6 . 1 1 10 10 GLY H H 10 8.759 8.759 8.075 0.684 19573
110 1 6 . 1 1 11 11 GLY H H 11 6.499 6.499 7.919 -1.420 19573
111 1 6 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.286 0.307 19573
112 1 6 . 1 1 12 12 ILE H H 12 8.216 8.216 8.376 -0.160 19573
113 1 6 . 1 1 13 13 THR HA H 13 4.687 4.687 4.510 0.177 19573
114 1 6 . 1 1 13 13 THR H H 13 8.575 8.575 7.423 1.152 19573
115 1 7 . 1 1 2 2 GLY H H 2 8.084 8.084 8.132 -0.048 19573
116 1 7 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.706 -0.220 19573
117 1 7 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.878 -0.521 19573
118 1 7 . 1 1 4 4 LEU H H 4 8.280 8.280 8.249 0.031 19573
119 1 7 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.751 -0.229 19573
120 1 7 . 1 1 5 5 ALA H H 5 7.671 7.671 8.311 -0.640 19573
121 1 7 . 1 1 6 6 GLY H H 6 8.260 8.260 8.800 -0.540 19573
122 1 7 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.579 0.017 19573
123 1 7 . 1 1 7 7 GLU H H 7 8.347 8.347 7.451 0.896 19573
124 1 7 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.156 -0.334 19573
125 1 7 . 1 1 8 8 GLU H H 8 7.932 7.932 8.710 -0.778 19573
126 1 7 . 1 1 9 9 MET HA H 9 4.416 4.416 4.570 -0.154 19573
127 1 7 . 1 1 9 9 MET H H 9 7.108 7.108 7.830 -0.722 19573
128 1 7 . 1 1 10 10 GLY H H 10 8.759 8.759 7.987 0.772 19573
129 1 7 . 1 1 11 11 GLY H H 11 6.499 6.499 7.894 -1.395 19573
130 1 7 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.282 0.311 19573
131 1 7 . 1 1 12 12 ILE H H 12 8.216 8.216 8.444 -0.228 19573
132 1 7 . 1 1 13 13 THR HA H 13 4.687 4.687 4.530 0.157 19573
133 1 7 . 1 1 13 13 THR H H 13 8.575 8.575 7.348 1.227 19573
134 1 8 . 1 1 2 2 GLY H H 2 8.084 8.084 8.131 -0.047 19573
135 1 8 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.706 -0.220 19573
136 1 8 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.875 -0.518 19573
137 1 8 . 1 1 4 4 LEU H H 4 8.280 8.280 8.325 -0.045 19573
138 1 8 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.739 -0.217 19573
139 1 8 . 1 1 5 5 ALA H H 5 7.671 7.671 8.295 -0.624 19573
140 1 8 . 1 1 6 6 GLY H H 6 8.260 8.260 8.762 -0.502 19573
141 1 8 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.610 -0.014 19573
142 1 8 . 1 1 7 7 GLU H H 7 8.347 8.347 7.414 0.933 19573
143 1 8 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.181 -0.359 19573
144 1 8 . 1 1 8 8 GLU H H 8 7.932 7.932 8.768 -0.836 19573
145 1 8 . 1 1 9 9 MET HA H 9 4.416 4.416 4.602 -0.186 19573
146 1 8 . 1 1 9 9 MET H H 9 7.108 7.108 7.769 -0.661 19573
147 1 8 . 1 1 10 10 GLY H H 10 8.759 8.759 8.065 0.694 19573
148 1 8 . 1 1 11 11 GLY H H 11 6.499 6.499 7.897 -1.398 19573
149 1 8 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.252 0.341 19573
150 1 8 . 1 1 12 12 ILE H H 12 8.216 8.216 8.409 -0.193 19573
151 1 8 . 1 1 13 13 THR HA H 13 4.687 4.687 4.509 0.178 19573
152 1 8 . 1 1 13 13 THR H H 13 8.575 8.575 7.315 1.260 19573
153 1 9 . 1 1 2 2 GLY H H 2 8.084 8.084 8.126 -0.042 19573
154 1 9 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.700 -0.214 19573
155 1 9 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.877 -0.520 19573
156 1 9 . 1 1 4 4 LEU H H 4 8.280 8.280 8.329 -0.049 19573
157 1 9 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.745 -0.223 19573
158 1 9 . 1 1 5 5 ALA H H 5 7.671 7.671 8.301 -0.630 19573
159 1 9 . 1 1 6 6 GLY H H 6 8.260 8.260 8.776 -0.516 19573
160 1 9 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.584 0.012 19573
161 1 9 . 1 1 7 7 GLU H H 7 8.347 8.347 7.460 0.887 19573
162 1 9 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.164 -0.342 19573
163 1 9 . 1 1 8 8 GLU H H 8 7.932 7.932 8.707 -0.775 19573
164 1 9 . 1 1 9 9 MET HA H 9 4.416 4.416 4.592 -0.176 19573
165 1 9 . 1 1 9 9 MET H H 9 7.108 7.108 7.823 -0.715 19573
166 1 9 . 1 1 10 10 GLY H H 10 8.759 8.759 8.020 0.739 19573
167 1 9 . 1 1 11 11 GLY H H 11 6.499 6.499 7.905 -1.406 19573
168 1 9 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.280 0.313 19573
169 1 9 . 1 1 12 12 ILE H H 12 8.216 8.216 8.445 -0.229 19573
170 1 9 . 1 1 13 13 THR HA H 13 4.687 4.687 4.536 0.151 19573
171 1 9 . 1 1 13 13 THR H H 13 8.575 8.575 7.321 1.254 19573
172 1 10 . 1 1 2 2 GLY H H 2 8.084 8.084 8.156 -0.072 19573
173 1 10 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.653 -0.167 19573
174 1 10 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.893 -0.536 19573
175 1 10 . 1 1 4 4 LEU H H 4 8.280 8.280 8.256 0.024 19573
176 1 10 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.735 -0.213 19573
177 1 10 . 1 1 5 5 ALA H H 5 7.671 7.671 8.302 -0.631 19573
178 1 10 . 1 1 6 6 GLY H H 6 8.260 8.260 8.787 -0.527 19573
179 1 10 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.590 0.006 19573
180 1 10 . 1 1 7 7 GLU H H 7 8.347 8.347 7.541 0.806 19573
181 1 10 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.171 -0.349 19573
182 1 10 . 1 1 8 8 GLU H H 8 7.932 7.932 8.690 -0.758 19573
183 1 10 . 1 1 9 9 MET HA H 9 4.416 4.416 4.576 -0.160 19573
184 1 10 . 1 1 9 9 MET H H 9 7.108 7.108 7.797 -0.689 19573
185 1 10 . 1 1 10 10 GLY H H 10 8.759 8.759 8.033 0.726 19573
186 1 10 . 1 1 11 11 GLY H H 11 6.499 6.499 7.897 -1.398 19573
187 1 10 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.288 0.305 19573
188 1 10 . 1 1 12 12 ILE H H 12 8.216 8.216 8.449 -0.233 19573
189 1 10 . 1 1 13 13 THR HA H 13 4.687 4.687 4.535 0.152 19573
190 1 10 . 1 1 13 13 THR H H 13 8.575 8.575 7.351 1.224 19573
191 1 11 . 1 1 2 2 GLY H H 2 8.084 8.084 8.016 0.068 19573
192 1 11 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.599 -0.113 19573
193 1 11 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.716 -0.359 19573
194 1 11 . 1 1 4 4 LEU H H 4 8.280 8.280 8.000 0.280 19573
195 1 11 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.701 -0.179 19573
196 1 11 . 1 1 5 5 ALA H H 5 7.671 7.671 8.244 -0.573 19573
197 1 11 . 1 1 6 6 GLY H H 6 8.260 8.260 8.759 -0.499 19573
198 1 11 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.590 0.006 19573
199 1 11 . 1 1 7 7 GLU H H 7 8.347 8.347 7.657 0.690 19573
200 1 11 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.169 -0.347 19573
201 1 11 . 1 1 8 8 GLU H H 8 7.932 7.932 8.730 -0.798 19573
202 1 11 . 1 1 9 9 MET HA H 9 4.416 4.416 4.612 -0.196 19573
203 1 11 . 1 1 9 9 MET H H 9 7.108 7.108 7.787 -0.679 19573
204 1 11 . 1 1 10 10 GLY H H 10 8.759 8.759 7.865 0.894 19573
205 1 11 . 1 1 11 11 GLY H H 11 6.499 6.499 8.024 -1.525 19573
206 1 11 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.280 0.313 19573
207 1 11 . 1 1 12 12 ILE H H 12 8.216 8.216 8.489 -0.273 19573
208 1 11 . 1 1 13 13 THR HA H 13 4.687 4.687 4.538 0.149 19573
209 1 11 . 1 1 13 13 THR H H 13 8.575 8.575 7.285 1.290 19573
210 1 12 . 1 1 2 2 GLY H H 2 8.084 8.084 8.135 -0.051 19573
211 1 12 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.705 -0.219 19573
212 1 12 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.877 -0.520 19573
213 1 12 . 1 1 4 4 LEU H H 4 8.280 8.280 8.326 -0.046 19573
214 1 12 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.749 -0.227 19573
215 1 12 . 1 1 5 5 ALA H H 5 7.671 7.671 8.311 -0.640 19573
216 1 12 . 1 1 6 6 GLY H H 6 8.260 8.260 8.796 -0.536 19573
217 1 12 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.580 0.016 19573
218 1 12 . 1 1 7 7 GLU H H 7 8.347 8.347 7.454 0.893 19573
219 1 12 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.151 -0.329 19573
220 1 12 . 1 1 8 8 GLU H H 8 7.932 7.932 8.711 -0.779 19573
221 1 12 . 1 1 9 9 MET HA H 9 4.416 4.416 4.561 -0.145 19573
222 1 12 . 1 1 9 9 MET H H 9 7.108 7.108 7.824 -0.716 19573
223 1 12 . 1 1 10 10 GLY H H 10 8.759 8.759 7.997 0.762 19573
224 1 12 . 1 1 11 11 GLY H H 11 6.499 6.499 7.897 -1.398 19573
225 1 12 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.284 0.309 19573
226 1 12 . 1 1 12 12 ILE H H 12 8.216 8.216 8.379 -0.163 19573
227 1 12 . 1 1 13 13 THR HA H 13 4.687 4.687 4.499 0.188 19573
228 1 12 . 1 1 13 13 THR H H 13 8.575 8.575 7.407 1.168 19573
229 1 13 . 1 1 2 2 GLY H H 2 8.084 8.084 8.151 -0.067 19573
230 1 13 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.659 -0.173 19573
231 1 13 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.893 -0.536 19573
232 1 13 . 1 1 4 4 LEU H H 4 8.280 8.280 8.257 0.023 19573
233 1 13 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.727 -0.205 19573
234 1 13 . 1 1 5 5 ALA H H 5 7.671 7.671 8.289 -0.618 19573
235 1 13 . 1 1 6 6 GLY H H 6 8.260 8.260 8.769 -0.509 19573
236 1 13 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.624 -0.028 19573
237 1 13 . 1 1 7 7 GLU H H 7 8.347 8.347 7.524 0.823 19573
238 1 13 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.147 -0.325 19573
239 1 13 . 1 1 8 8 GLU H H 8 7.932 7.932 8.701 -0.769 19573
240 1 13 . 1 1 9 9 MET HA H 9 4.416 4.416 4.585 -0.169 19573
241 1 13 . 1 1 9 9 MET H H 9 7.108 7.108 7.851 -0.743 19573
242 1 13 . 1 1 10 10 GLY H H 10 8.759 8.759 7.981 0.778 19573
243 1 13 . 1 1 11 11 GLY H H 11 6.499 6.499 7.888 -1.389 19573
244 1 13 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.291 0.302 19573
245 1 13 . 1 1 12 12 ILE H H 12 8.216 8.216 8.386 -0.170 19573
246 1 13 . 1 1 13 13 THR HA H 13 4.687 4.687 4.470 0.217 19573
247 1 13 . 1 1 13 13 THR H H 13 8.575 8.575 7.324 1.251 19573
248 1 14 . 1 1 2 2 GLY H H 2 8.084 8.084 8.036 0.048 19573
249 1 14 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.635 -0.149 19573
250 1 14 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.664 -0.307 19573
251 1 14 . 1 1 4 4 LEU H H 4 8.280 8.280 8.287 -0.007 19573
252 1 14 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.699 -0.177 19573
253 1 14 . 1 1 5 5 ALA H H 5 7.671 7.671 8.233 -0.562 19573
254 1 14 . 1 1 6 6 GLY H H 6 8.260 8.260 8.754 -0.494 19573
255 1 14 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.591 0.005 19573
256 1 14 . 1 1 7 7 GLU H H 7 8.347 8.347 7.636 0.711 19573
257 1 14 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.177 -0.355 19573
258 1 14 . 1 1 8 8 GLU H H 8 7.932 7.932 8.748 -0.816 19573
259 1 14 . 1 1 9 9 MET HA H 9 4.416 4.416 4.596 -0.180 19573
260 1 14 . 1 1 9 9 MET H H 9 7.108 7.108 7.744 -0.636 19573
261 1 14 . 1 1 10 10 GLY H H 10 8.759 8.759 7.873 0.886 19573
262 1 14 . 1 1 11 11 GLY H H 11 6.499 6.499 8.009 -1.510 19573
263 1 14 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.283 0.310 19573
264 1 14 . 1 1 12 12 ILE H H 12 8.216 8.216 8.492 -0.276 19573
265 1 14 . 1 1 13 13 THR HA H 13 4.687 4.687 4.548 0.139 19573
266 1 14 . 1 1 13 13 THR H H 13 8.575 8.575 7.261 1.314 19573
267 1 15 . 1 1 2 2 GLY H H 2 8.084 8.084 8.053 0.031 19573
268 1 15 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.659 -0.173 19573
269 1 15 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.892 -0.535 19573
270 1 15 . 1 1 4 4 LEU H H 4 8.280 8.280 8.317 -0.037 19573
271 1 15 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.704 -0.182 19573
272 1 15 . 1 1 5 5 ALA H H 5 7.671 7.671 8.240 -0.569 19573
273 1 15 . 1 1 6 6 GLY H H 6 8.260 8.260 8.749 -0.489 19573
274 1 15 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.585 0.011 19573
275 1 15 . 1 1 7 7 GLU H H 7 8.347 8.347 7.666 0.681 19573
276 1 15 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.171 -0.349 19573
277 1 15 . 1 1 8 8 GLU H H 8 7.932 7.932 8.709 -0.777 19573
278 1 15 . 1 1 9 9 MET HA H 9 4.416 4.416 4.637 -0.221 19573
279 1 15 . 1 1 9 9 MET H H 9 7.108 7.108 7.797 -0.689 19573
280 1 15 . 1 1 10 10 GLY H H 10 8.759 8.759 7.882 0.877 19573
281 1 15 . 1 1 11 11 GLY H H 11 6.499 6.499 8.042 -1.543 19573
282 1 15 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.275 0.318 19573
283 1 15 . 1 1 12 12 ILE H H 12 8.216 8.216 8.490 -0.274 19573
284 1 15 . 1 1 13 13 THR HA H 13 4.687 4.687 4.579 0.108 19573
285 1 15 . 1 1 13 13 THR H H 13 8.575 8.575 7.296 1.279 19573
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 19573
2 1 1 "Average Difference" HA 16 0.521 0.167 0.510 19573
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19573
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19573
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19573
6 1 1 "Average Difference" HN 11 0.815 0.130 0.844 19573
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19573
8 1 2 "Average Difference" HA 16 0.495 0.136 0.491 19573
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19573
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19573
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19573
12 1 2 "Average Difference" HN 11 0.885 0.167 0.911 19573
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19573
14 1 3 "Average Difference" HA 16 0.495 0.143 0.490 19573
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19573
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19573
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19573
18 1 3 "Average Difference" HN 11 0.887 0.169 0.913 19573
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19573
20 1 4 "Average Difference" HA 16 0.501 0.168 0.488 19573
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19573
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19573
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19573
24 1 4 "Average Difference" HN 11 0.779 0.112 0.809 19573
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19573
26 1 5 "Average Difference" HA 16 0.500 0.147 0.494 19573
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19573
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19573
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19573
30 1 5 "Average Difference" HN 11 0.803 0.103 0.835 19573
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19573
32 1 6 "Average Difference" HA 16 0.514 0.152 0.507 19573
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19573
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19573
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19573
36 1 6 "Average Difference" HN 11 0.755 0.135 0.780 19573
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19573
38 1 7 "Average Difference" HA 16 0.514 0.154 0.506 19573
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19573
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19573
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19573
42 1 7 "Average Difference" HN 11 0.782 0.130 0.809 19573
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19573
44 1 8 "Average Difference" HA 16 0.517 0.156 0.509 19573
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19573
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19573
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19573
48 1 8 "Average Difference" HN 11 0.781 0.129 0.808 19573
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19573
50 1 9 "Average Difference" HA 16 0.515 0.156 0.507 19573
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19573
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19573
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19573
54 1 9 "Average Difference" HN 11 0.781 0.135 0.807 19573
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19573
56 1 10 "Average Difference" HA 16 0.511 0.158 0.502 19573
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19573
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19573
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19573
60 1 10 "Average Difference" HN 11 0.764 0.139 0.787 19573
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19573
62 1 11 "Average Difference" HA 16 0.493 0.152 0.484 19573
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19573
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19573
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19573
66 1 11 "Average Difference" HN 11 0.803 0.102 0.836 19573
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19573
68 1 12 "Average Difference" HA 16 0.514 0.151 0.507 19573
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19573
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19573
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19573
72 1 12 "Average Difference" HN 11 0.771 0.137 0.796 19573
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19573
74 1 13 "Average Difference" HA 16 0.511 0.154 0.503 19573
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19573
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19573
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19573
78 1 13 "Average Difference" HN 11 0.774 0.126 0.801 19573
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19573
80 1 14 "Average Difference" HA 16 0.501 0.164 0.489 19573
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19573
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19573
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19573
84 1 14 "Average Difference" HN 11 0.798 0.122 0.827 19573
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19573
86 1 15 "Average Difference" HA 16 0.517 0.180 0.501 19573
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19573
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19573
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19573
90 1 15 "Average Difference" HN 11 0.796 0.137 0.822 19573
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 19573
_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 8.084 8.084 8.092 -0.008 19573
2 1 . 1 1 3 3 PRO HA H 3 4.486 4.486 4.662 -0.176 19573
3 1 . 1 1 4 4 LEU HA H 4 4.357 4.357 4.847 -0.490 19573
4 1 . 1 1 4 4 LEU H H 4 8.280 8.280 8.250 0.030 19573
5 1 . 1 1 5 5 ALA HA H 5 4.522 4.522 4.723 -0.201 19573
6 1 . 1 1 5 5 ALA H H 5 7.671 7.671 8.271 -0.600 19573
7 1 . 1 1 6 6 GLY H H 6 8.260 8.260 8.774 -0.514 19573
8 1 . 1 1 7 7 GLU HA H 7 4.596 4.596 4.600 -0.004 19573
9 1 . 1 1 7 7 GLU H H 7 8.347 8.347 7.537 0.810 19573
10 1 . 1 1 8 8 GLU HA H 8 3.822 3.822 4.159 -0.337 19573
11 1 . 1 1 8 8 GLU H H 8 7.932 7.932 8.714 -0.782 19573
12 1 . 1 1 9 9 MET HA H 9 4.416 4.416 4.591 -0.175 19573
13 1 . 1 1 9 9 MET H H 9 7.108 7.108 7.804 -0.696 19573
14 1 . 1 1 10 10 GLY H H 10 8.759 8.759 7.952 0.807 19573
15 1 . 1 1 11 11 GLY H H 11 6.499 6.499 8.025 -1.526 19573
16 1 . 1 1 12 12 ILE HA H 12 4.593 4.593 4.275 0.318 19573
17 1 . 1 1 12 12 ILE H H 12 8.216 8.216 8.433 -0.217 19573
18 1 . 1 1 13 13 THR HA H 13 4.687 4.687 4.525 0.162 19573
19 1 . 1 1 13 13 THR H H 13 8.575 8.575 7.327 1.248 19573
stop_
save_