data_25215
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25215
_Entry.PDB_ID 2MUJ
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 25215
_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 ASP HA H 2 4.630 4.630 4.742 -0.112 25215
2 1 1 . 1 1 2 2 ASP H H 2 8.470 8.470 8.642 -0.172 25215
3 1 1 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.400 0.090 25215
4 1 1 . 1 1 3 3 ASN H H 3 8.220 8.220 8.786 -0.566 25215
5 1 1 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.799 0.041 25215
6 1 1 . 1 1 4 4 ILE H H 4 7.990 7.990 8.342 -0.352 25215
7 1 1 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.122 -0.092 25215
8 1 1 . 1 1 5 5 LEU H H 5 7.510 7.510 8.051 -0.541 25215
9 1 1 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.735 -0.145 25215
10 1 1 . 1 1 6 6 VAL H H 6 7.410 7.410 7.833 -0.423 25215
11 1 1 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.125 -0.215 25215
12 1 1 . 1 1 7 7 LYS H H 7 7.660 7.660 7.468 0.192 25215
13 1 1 . 1 1 8 8 MET HA H 8 4.020 4.020 4.279 -0.259 25215
14 1 1 . 1 1 8 8 MET H H 8 8.260 8.260 7.754 0.506 25215
15 1 1 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.106 0.184 25215
16 1 1 . 1 1 9 9 PHE H H 9 8.360 8.360 7.802 0.558 25215
17 1 1 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.038 -0.018 25215
18 1 1 . 1 1 10 10 LYS H H 10 8.470 8.470 7.944 0.526 25215
19 1 1 . 1 1 11 11 THR HA H 11 4.020 4.020 3.964 0.056 25215
20 1 1 . 1 1 11 11 THR H H 11 7.970 7.970 7.856 0.114 25215
21 1 1 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.480 0.020 25215
22 1 1 . 1 1 12 12 ASN H H 12 8.080 8.080 7.630 0.450 25215
23 1 1 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.999 0.041 25215
24 1 1 . 1 1 13 13 GLU H H 13 8.080 8.080 7.597 0.483 25215
25 1 1 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.699 -0.209 25215
26 1 1 . 1 1 14 14 ASN H H 14 8.000 8.000 7.757 0.243 25215
27 1 1 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.537 0.033 25215
28 1 1 . 1 1 15 15 ASN H H 15 8.060 8.060 7.746 0.314 25215
29 1 1 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.749 -0.179 25215
30 1 1 . 1 1 16 16 ASP H H 16 8.180 8.180 7.767 0.413 25215
31 1 1 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.514 -0.384 25215
32 1 1 . 1 1 17 17 LYS H H 17 8.040 8.040 7.836 0.204 25215
33 1 1 . 1 1 18 18 SER HA H 18 4.210 4.210 4.400 -0.190 25215
34 1 1 . 1 1 18 18 SER H H 18 8.010 8.010 8.360 -0.350 25215
35 1 1 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.456 -0.246 25215
36 1 1 . 1 1 19 19 GLU H H 19 7.940 7.940 8.428 -0.488 25215
37 1 1 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.313 -0.093 25215
38 1 1 . 1 1 20 20 LEU H H 20 7.800 7.800 8.464 -0.664 25215
39 1 2 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.771 -0.141 25215
40 1 2 . 1 1 2 2 ASP H H 2 8.470 8.470 8.456 0.014 25215
41 1 2 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.957 -0.467 25215
42 1 2 . 1 1 3 3 ASN H H 3 8.220 8.220 8.654 -0.434 25215
43 1 2 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.819 0.021 25215
44 1 2 . 1 1 4 4 ILE H H 4 7.990 7.990 8.966 -0.976 25215
45 1 2 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.148 -0.118 25215
46 1 2 . 1 1 5 5 LEU H H 5 7.510 7.510 7.707 -0.197 25215
47 1 2 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.619 -0.029 25215
48 1 2 . 1 1 6 6 VAL H H 6 7.410 7.410 7.779 -0.369 25215
49 1 2 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.141 -0.231 25215
50 1 2 . 1 1 7 7 LYS H H 7 7.660 7.660 7.583 0.077 25215
51 1 2 . 1 1 8 8 MET HA H 8 4.020 4.020 4.350 -0.330 25215
52 1 2 . 1 1 8 8 MET H H 8 8.260 8.260 7.648 0.612 25215
53 1 2 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.083 0.207 25215
54 1 2 . 1 1 9 9 PHE H H 9 8.360 8.360 7.839 0.521 25215
55 1 2 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.959 0.061 25215
56 1 2 . 1 1 10 10 LYS H H 10 8.470 8.470 8.159 0.311 25215
57 1 2 . 1 1 11 11 THR HA H 11 4.020 4.020 3.905 0.115 25215
58 1 2 . 1 1 11 11 THR H H 11 7.970 7.970 7.682 0.288 25215
59 1 2 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.442 0.058 25215
60 1 2 . 1 1 12 12 ASN H H 12 8.080 8.080 7.710 0.370 25215
61 1 2 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.926 0.114 25215
62 1 2 . 1 1 13 13 GLU H H 13 8.080 8.080 7.767 0.313 25215
63 1 2 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.629 -0.139 25215
64 1 2 . 1 1 14 14 ASN H H 14 8.000 8.000 7.653 0.347 25215
65 1 2 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.497 0.073 25215
66 1 2 . 1 1 15 15 ASN H H 15 8.060 8.060 7.859 0.201 25215
67 1 2 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.788 -0.218 25215
68 1 2 . 1 1 16 16 ASP H H 16 8.180 8.180 7.762 0.418 25215
69 1 2 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.351 -0.221 25215
70 1 2 . 1 1 17 17 LYS H H 17 8.040 8.040 7.660 0.380 25215
71 1 2 . 1 1 18 18 SER HA H 18 4.210 4.210 4.319 -0.109 25215
72 1 2 . 1 1 18 18 SER H H 18 8.010 8.010 8.226 -0.216 25215
73 1 2 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.310 -0.100 25215
74 1 2 . 1 1 19 19 GLU H H 19 7.940 7.940 7.983 -0.043 25215
75 1 2 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.454 -0.234 25215
76 1 2 . 1 1 20 20 LEU H H 20 7.800 7.800 8.297 -0.497 25215
77 1 3 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.708 -0.078 25215
78 1 3 . 1 1 2 2 ASP H H 2 8.470 8.470 8.695 -0.225 25215
79 1 3 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.879 -0.389 25215
80 1 3 . 1 1 3 3 ASN H H 3 8.220 8.220 8.491 -0.271 25215
81 1 3 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.703 0.137 25215
82 1 3 . 1 1 4 4 ILE H H 4 7.990 7.990 8.852 -0.862 25215
83 1 3 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.277 -0.247 25215
84 1 3 . 1 1 5 5 LEU H H 5 7.510 7.510 8.074 -0.564 25215
85 1 3 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.724 -0.134 25215
86 1 3 . 1 1 6 6 VAL H H 6 7.410 7.410 8.297 -0.887 25215
87 1 3 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.159 -0.249 25215
88 1 3 . 1 1 7 7 LYS H H 7 7.660 7.660 8.032 -0.372 25215
89 1 3 . 1 1 8 8 MET HA H 8 4.020 4.020 4.369 -0.349 25215
90 1 3 . 1 1 8 8 MET H H 8 8.260 8.260 7.649 0.611 25215
91 1 3 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.117 0.173 25215
92 1 3 . 1 1 9 9 PHE H H 9 8.360 8.360 7.915 0.445 25215
93 1 3 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.005 0.015 25215
94 1 3 . 1 1 10 10 LYS H H 10 8.470 8.470 8.336 0.134 25215
95 1 3 . 1 1 11 11 THR HA H 11 4.020 4.020 3.946 0.074 25215
96 1 3 . 1 1 11 11 THR H H 11 7.970 7.970 7.618 0.352 25215
97 1 3 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.424 0.076 25215
98 1 3 . 1 1 12 12 ASN H H 12 8.080 8.080 7.685 0.395 25215
99 1 3 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.942 0.098 25215
100 1 3 . 1 1 13 13 GLU H H 13 8.080 8.080 7.552 0.528 25215
101 1 3 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.452 0.038 25215
102 1 3 . 1 1 14 14 ASN H H 14 8.000 8.000 7.806 0.194 25215
103 1 3 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.563 0.007 25215
104 1 3 . 1 1 15 15 ASN H H 15 8.060 8.060 7.888 0.172 25215
105 1 3 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.843 -0.273 25215
106 1 3 . 1 1 16 16 ASP H H 16 8.180 8.180 7.730 0.450 25215
107 1 3 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.416 -0.286 25215
108 1 3 . 1 1 17 17 LYS H H 17 8.040 8.040 7.795 0.245 25215
109 1 3 . 1 1 18 18 SER HA H 18 4.210 4.210 4.329 -0.119 25215
110 1 3 . 1 1 18 18 SER H H 18 8.010 8.010 7.902 0.108 25215
111 1 3 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.468 -0.258 25215
112 1 3 . 1 1 19 19 GLU H H 19 7.940 7.940 7.743 0.197 25215
113 1 3 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.396 -0.176 25215
114 1 3 . 1 1 20 20 LEU H H 20 7.800 7.800 8.213 -0.413 25215
115 1 4 . 1 1 2 2 ASP HA H 2 4.630 4.630 5.096 -0.466 25215
116 1 4 . 1 1 2 2 ASP H H 2 8.470 8.470 8.701 -0.231 25215
117 1 4 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.926 -0.436 25215
118 1 4 . 1 1 3 3 ASN H H 3 8.220 8.220 8.625 -0.405 25215
119 1 4 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.874 -0.034 25215
120 1 4 . 1 1 4 4 ILE H H 4 7.990 7.990 7.878 0.112 25215
121 1 4 . 1 1 5 5 LEU HA H 5 4.030 4.030 3.811 0.219 25215
122 1 4 . 1 1 5 5 LEU H H 5 7.510 7.510 7.857 -0.347 25215
123 1 4 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.800 -0.210 25215
124 1 4 . 1 1 6 6 VAL H H 6 7.410 7.410 7.946 -0.536 25215
125 1 4 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.078 -0.168 25215
126 1 4 . 1 1 7 7 LYS H H 7 7.660 7.660 7.509 0.151 25215
127 1 4 . 1 1 8 8 MET HA H 8 4.020 4.020 4.268 -0.248 25215
128 1 4 . 1 1 8 8 MET H H 8 8.260 8.260 7.639 0.621 25215
129 1 4 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.117 0.173 25215
130 1 4 . 1 1 9 9 PHE H H 9 8.360 8.360 7.625 0.735 25215
131 1 4 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.144 -0.124 25215
132 1 4 . 1 1 10 10 LYS H H 10 8.470 8.470 7.866 0.604 25215
133 1 4 . 1 1 11 11 THR HA H 11 4.020 4.020 3.967 0.053 25215
134 1 4 . 1 1 11 11 THR H H 11 7.970 7.970 7.731 0.239 25215
135 1 4 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.459 0.041 25215
136 1 4 . 1 1 12 12 ASN H H 12 8.080 8.080 7.799 0.281 25215
137 1 4 . 1 1 13 13 GLU HA H 13 4.040 4.040 4.073 -0.033 25215
138 1 4 . 1 1 13 13 GLU H H 13 8.080 8.080 7.792 0.288 25215
139 1 4 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.480 0.010 25215
140 1 4 . 1 1 14 14 ASN H H 14 8.000 8.000 7.877 0.123 25215
141 1 4 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.562 0.008 25215
142 1 4 . 1 1 15 15 ASN H H 15 8.060 8.060 7.787 0.273 25215
143 1 4 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.400 0.170 25215
144 1 4 . 1 1 16 16 ASP H H 16 8.180 8.180 8.027 0.153 25215
145 1 4 . 1 1 17 17 LYS HA H 17 4.130 4.130 3.944 0.186 25215
146 1 4 . 1 1 17 17 LYS H H 17 8.040 8.040 8.587 -0.547 25215
147 1 4 . 1 1 18 18 SER HA H 18 4.210 4.210 4.494 -0.284 25215
148 1 4 . 1 1 18 18 SER H H 18 8.010 8.010 7.842 0.168 25215
149 1 4 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.425 -0.215 25215
150 1 4 . 1 1 19 19 GLU H H 19 7.940 7.940 8.326 -0.386 25215
151 1 4 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.017 0.203 25215
152 1 4 . 1 1 20 20 LEU H H 20 7.800 7.800 8.227 -0.427 25215
153 1 5 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.843 -0.213 25215
154 1 5 . 1 1 2 2 ASP H H 2 8.470 8.470 8.426 0.044 25215
155 1 5 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.951 -0.461 25215
156 1 5 . 1 1 3 3 ASN H H 3 8.220 8.220 8.526 -0.306 25215
157 1 5 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.760 0.080 25215
158 1 5 . 1 1 4 4 ILE H H 4 7.990 7.990 8.924 -0.934 25215
159 1 5 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.222 -0.192 25215
160 1 5 . 1 1 5 5 LEU H H 5 7.510 7.510 8.001 -0.491 25215
161 1 5 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.658 -0.068 25215
162 1 5 . 1 1 6 6 VAL H H 6 7.410 7.410 7.666 -0.256 25215
163 1 5 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.150 -0.240 25215
164 1 5 . 1 1 7 7 LYS H H 7 7.660 7.660 7.876 -0.216 25215
165 1 5 . 1 1 8 8 MET HA H 8 4.020 4.020 4.357 -0.337 25215
166 1 5 . 1 1 8 8 MET H H 8 8.260 8.260 7.693 0.567 25215
167 1 5 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.082 0.208 25215
168 1 5 . 1 1 9 9 PHE H H 9 8.360 8.360 7.918 0.442 25215
169 1 5 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.916 0.104 25215
170 1 5 . 1 1 10 10 LYS H H 10 8.470 8.470 8.062 0.408 25215
171 1 5 . 1 1 11 11 THR HA H 11 4.020 4.020 3.928 0.092 25215
172 1 5 . 1 1 11 11 THR H H 11 7.970 7.970 7.699 0.271 25215
173 1 5 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.452 0.048 25215
174 1 5 . 1 1 12 12 ASN H H 12 8.080 8.080 7.746 0.334 25215
175 1 5 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.876 0.164 25215
176 1 5 . 1 1 13 13 GLU H H 13 8.080 8.080 7.737 0.343 25215
177 1 5 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.432 0.058 25215
178 1 5 . 1 1 14 14 ASN H H 14 8.000 8.000 7.707 0.293 25215
179 1 5 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.515 0.055 25215
180 1 5 . 1 1 15 15 ASN H H 15 8.060 8.060 7.620 0.440 25215
181 1 5 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.724 -0.154 25215
182 1 5 . 1 1 16 16 ASP H H 16 8.180 8.180 7.708 0.472 25215
183 1 5 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.352 -0.222 25215
184 1 5 . 1 1 17 17 LYS H H 17 8.040 8.040 8.061 -0.021 25215
185 1 5 . 1 1 18 18 SER HA H 18 4.210 4.210 4.420 -0.210 25215
186 1 5 . 1 1 18 18 SER H H 18 8.010 8.010 7.941 0.069 25215
187 1 5 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.402 -0.192 25215
188 1 5 . 1 1 19 19 GLU H H 19 7.940 7.940 8.328 -0.388 25215
189 1 5 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.639 -0.419 25215
190 1 5 . 1 1 20 20 LEU H H 20 7.800 7.800 8.511 -0.711 25215
191 1 6 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.849 -0.219 25215
192 1 6 . 1 1 2 2 ASP H H 2 8.470 8.470 8.494 -0.024 25215
193 1 6 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.932 -0.442 25215
194 1 6 . 1 1 3 3 ASN H H 3 8.220 8.220 8.583 -0.363 25215
195 1 6 . 1 1 4 4 ILE HA H 4 3.840 3.840 4.227 -0.387 25215
196 1 6 . 1 1 4 4 ILE H H 4 7.990 7.990 8.917 -0.927 25215
197 1 6 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.126 -0.096 25215
198 1 6 . 1 1 5 5 LEU H H 5 7.510 7.510 7.975 -0.465 25215
199 1 6 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.648 -0.058 25215
200 1 6 . 1 1 6 6 VAL H H 6 7.410 7.410 8.146 -0.736 25215
201 1 6 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.140 -0.230 25215
202 1 6 . 1 1 7 7 LYS H H 7 7.660 7.660 8.231 -0.571 25215
203 1 6 . 1 1 8 8 MET HA H 8 4.020 4.020 4.330 -0.310 25215
204 1 6 . 1 1 8 8 MET H H 8 8.260 8.260 7.778 0.482 25215
205 1 6 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.106 0.184 25215
206 1 6 . 1 1 9 9 PHE H H 9 8.360 8.360 7.820 0.540 25215
207 1 6 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.976 0.044 25215
208 1 6 . 1 1 10 10 LYS H H 10 8.470 8.470 7.993 0.477 25215
209 1 6 . 1 1 11 11 THR HA H 11 4.020 4.020 3.961 0.059 25215
210 1 6 . 1 1 11 11 THR H H 11 7.970 7.970 7.650 0.320 25215
211 1 6 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.394 0.106 25215
212 1 6 . 1 1 12 12 ASN H H 12 8.080 8.080 7.694 0.386 25215
213 1 6 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.969 0.071 25215
214 1 6 . 1 1 13 13 GLU H H 13 8.080 8.080 7.568 0.512 25215
215 1 6 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.469 0.021 25215
216 1 6 . 1 1 14 14 ASN H H 14 8.000 8.000 7.766 0.234 25215
217 1 6 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.452 0.118 25215
218 1 6 . 1 1 15 15 ASN H H 15 8.060 8.060 7.857 0.203 25215
219 1 6 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.701 -0.131 25215
220 1 6 . 1 1 16 16 ASP H H 16 8.180 8.180 7.675 0.505 25215
221 1 6 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.413 -0.283 25215
222 1 6 . 1 1 17 17 LYS H H 17 8.040 8.040 7.439 0.601 25215
223 1 6 . 1 1 18 18 SER HA H 18 4.210 4.210 4.308 -0.098 25215
224 1 6 . 1 1 18 18 SER H H 18 8.010 8.010 7.866 0.144 25215
225 1 6 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.475 -0.265 25215
226 1 6 . 1 1 19 19 GLU H H 19 7.940 7.940 8.265 -0.325 25215
227 1 6 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.423 -0.203 25215
228 1 6 . 1 1 20 20 LEU H H 20 7.800 7.800 7.616 0.184 25215
229 1 7 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.592 0.038 25215
230 1 7 . 1 1 2 2 ASP H H 2 8.470 8.470 8.583 -0.113 25215
231 1 7 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.865 -0.375 25215
232 1 7 . 1 1 3 3 ASN H H 3 8.220 8.220 8.476 -0.256 25215
233 1 7 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.855 -0.015 25215
234 1 7 . 1 1 4 4 ILE H H 4 7.990 7.990 8.810 -0.820 25215
235 1 7 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.130 -0.100 25215
236 1 7 . 1 1 5 5 LEU H H 5 7.510 7.510 7.794 -0.284 25215
237 1 7 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.624 -0.034 25215
238 1 7 . 1 1 6 6 VAL H H 6 7.410 7.410 7.591 -0.181 25215
239 1 7 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.170 -0.260 25215
240 1 7 . 1 1 7 7 LYS H H 7 7.660 7.660 7.824 -0.164 25215
241 1 7 . 1 1 8 8 MET HA H 8 4.020 4.020 4.302 -0.282 25215
242 1 7 . 1 1 8 8 MET H H 8 8.260 8.260 7.644 0.616 25215
243 1 7 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.111 0.179 25215
244 1 7 . 1 1 9 9 PHE H H 9 8.360 8.360 7.826 0.534 25215
245 1 7 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.918 0.102 25215
246 1 7 . 1 1 10 10 LYS H H 10 8.470 8.470 8.240 0.230 25215
247 1 7 . 1 1 11 11 THR HA H 11 4.020 4.020 4.016 0.004 25215
248 1 7 . 1 1 11 11 THR H H 11 7.970 7.970 7.775 0.195 25215
249 1 7 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.443 0.057 25215
250 1 7 . 1 1 12 12 ASN H H 12 8.080 8.080 7.691 0.389 25215
251 1 7 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.865 0.175 25215
252 1 7 . 1 1 13 13 GLU H H 13 8.080 8.080 7.695 0.385 25215
253 1 7 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.443 0.047 25215
254 1 7 . 1 1 14 14 ASN H H 14 8.000 8.000 7.647 0.353 25215
255 1 7 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.505 0.065 25215
256 1 7 . 1 1 15 15 ASN H H 15 8.060 8.060 7.742 0.318 25215
257 1 7 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.721 -0.151 25215
258 1 7 . 1 1 16 16 ASP H H 16 8.180 8.180 7.778 0.402 25215
259 1 7 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.440 -0.310 25215
260 1 7 . 1 1 17 17 LYS H H 17 8.040 8.040 7.404 0.636 25215
261 1 7 . 1 1 18 18 SER HA H 18 4.210 4.210 4.322 -0.112 25215
262 1 7 . 1 1 18 18 SER H H 18 8.010 8.010 7.792 0.218 25215
263 1 7 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.468 -0.258 25215
264 1 7 . 1 1 19 19 GLU H H 19 7.940 7.940 8.051 -0.111 25215
265 1 7 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.636 -0.416 25215
266 1 7 . 1 1 20 20 LEU H H 20 7.800 7.800 7.695 0.105 25215
267 1 8 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.759 -0.129 25215
268 1 8 . 1 1 2 2 ASP H H 2 8.470 8.470 8.511 -0.041 25215
269 1 8 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.954 -0.464 25215
270 1 8 . 1 1 3 3 ASN H H 3 8.220 8.220 8.665 -0.445 25215
271 1 8 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.866 -0.026 25215
272 1 8 . 1 1 4 4 ILE H H 4 7.990 7.990 8.925 -0.935 25215
273 1 8 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.268 -0.238 25215
274 1 8 . 1 1 5 5 LEU H H 5 7.510 7.510 7.887 -0.377 25215
275 1 8 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.701 -0.111 25215
276 1 8 . 1 1 6 6 VAL H H 6 7.410 7.410 7.844 -0.434 25215
277 1 8 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.114 -0.204 25215
278 1 8 . 1 1 7 7 LYS H H 7 7.660 7.660 7.790 -0.130 25215
279 1 8 . 1 1 8 8 MET HA H 8 4.020 4.020 4.297 -0.277 25215
280 1 8 . 1 1 8 8 MET H H 8 8.260 8.260 7.722 0.538 25215
281 1 8 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.144 0.146 25215
282 1 8 . 1 1 9 9 PHE H H 9 8.360 8.360 8.030 0.330 25215
283 1 8 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.972 0.048 25215
284 1 8 . 1 1 10 10 LYS H H 10 8.470 8.470 7.695 0.775 25215
285 1 8 . 1 1 11 11 THR HA H 11 4.020 4.020 3.986 0.034 25215
286 1 8 . 1 1 11 11 THR H H 11 7.970 7.970 7.900 0.070 25215
287 1 8 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.462 0.038 25215
288 1 8 . 1 1 12 12 ASN H H 12 8.080 8.080 7.682 0.398 25215
289 1 8 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.894 0.146 25215
290 1 8 . 1 1 13 13 GLU H H 13 8.080 8.080 7.785 0.295 25215
291 1 8 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.638 -0.148 25215
292 1 8 . 1 1 14 14 ASN H H 14 8.000 8.000 7.769 0.231 25215
293 1 8 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.561 0.009 25215
294 1 8 . 1 1 15 15 ASN H H 15 8.060 8.060 7.854 0.206 25215
295 1 8 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.798 -0.228 25215
296 1 8 . 1 1 16 16 ASP H H 16 8.180 8.180 7.737 0.443 25215
297 1 8 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.483 -0.353 25215
298 1 8 . 1 1 17 17 LYS H H 17 8.040 8.040 8.042 -0.002 25215
299 1 8 . 1 1 18 18 SER HA H 18 4.210 4.210 4.420 -0.210 25215
300 1 8 . 1 1 18 18 SER H H 18 8.010 8.010 8.421 -0.411 25215
301 1 8 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.524 -0.314 25215
302 1 8 . 1 1 19 19 GLU H H 19 7.940 7.940 8.465 -0.525 25215
303 1 8 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.241 -0.021 25215
304 1 8 . 1 1 20 20 LEU H H 20 7.800 7.800 8.619 -0.819 25215
305 1 9 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.775 -0.145 25215
306 1 9 . 1 1 2 2 ASP H H 2 8.470 8.470 8.291 0.179 25215
307 1 9 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.892 -0.402 25215
308 1 9 . 1 1 3 3 ASN H H 3 8.220 8.220 8.505 -0.284 25215
309 1 9 . 1 1 4 4 ILE HA H 4 3.840 3.840 4.374 -0.534 25215
310 1 9 . 1 1 4 4 ILE H H 4 7.990 7.990 7.830 0.160 25215
311 1 9 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.209 -0.179 25215
312 1 9 . 1 1 5 5 LEU H H 5 7.510 7.510 8.347 -0.837 25215
313 1 9 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.603 -0.013 25215
314 1 9 . 1 1 6 6 VAL H H 6 7.410 7.410 8.334 -0.924 25215
315 1 9 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.091 -0.181 25215
316 1 9 . 1 1 7 7 LYS H H 7 7.660 7.660 7.913 -0.253 25215
317 1 9 . 1 1 8 8 MET HA H 8 4.020 4.020 4.324 -0.304 25215
318 1 9 . 1 1 8 8 MET H H 8 8.260 8.260 7.744 0.516 25215
319 1 9 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.097 0.193 25215
320 1 9 . 1 1 9 9 PHE H H 9 8.360 8.360 7.856 0.504 25215
321 1 9 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.910 0.110 25215
322 1 9 . 1 1 10 10 LYS H H 10 8.470 8.470 8.268 0.202 25215
323 1 9 . 1 1 11 11 THR HA H 11 4.020 4.020 3.959 0.061 25215
324 1 9 . 1 1 11 11 THR H H 11 7.970 7.970 7.773 0.197 25215
325 1 9 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.436 0.064 25215
326 1 9 . 1 1 12 12 ASN H H 12 8.080 8.080 7.705 0.375 25215
327 1 9 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.840 0.200 25215
328 1 9 . 1 1 13 13 GLU H H 13 8.080 8.080 7.715 0.365 25215
329 1 9 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.605 -0.115 25215
330 1 9 . 1 1 14 14 ASN H H 14 8.000 8.000 7.699 0.301 25215
331 1 9 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.543 0.027 25215
332 1 9 . 1 1 15 15 ASN H H 15 8.060 8.060 7.655 0.405 25215
333 1 9 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.356 0.214 25215
334 1 9 . 1 1 16 16 ASP H H 16 8.180 8.180 8.124 0.056 25215
335 1 9 . 1 1 17 17 LYS HA H 17 4.130 4.130 3.924 0.206 25215
336 1 9 . 1 1 17 17 LYS H H 17 8.040 8.040 8.679 -0.639 25215
337 1 9 . 1 1 18 18 SER HA H 18 4.210 4.210 4.563 -0.353 25215
338 1 9 . 1 1 18 18 SER H H 18 8.010 8.010 7.801 0.209 25215
339 1 9 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.515 -0.305 25215
340 1 9 . 1 1 19 19 GLU H H 19 7.940 7.940 8.177 -0.237 25215
341 1 9 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.527 -0.307 25215
342 1 9 . 1 1 20 20 LEU H H 20 7.800 7.800 8.749 -0.949 25215
343 1 10 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.863 -0.233 25215
344 1 10 . 1 1 2 2 ASP H H 2 8.470 8.470 8.681 -0.211 25215
345 1 10 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.855 -0.365 25215
346 1 10 . 1 1 3 3 ASN H H 3 8.220 8.220 8.533 -0.313 25215
347 1 10 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.627 0.213 25215
348 1 10 . 1 1 4 4 ILE H H 4 7.990 7.990 8.681 -0.691 25215
349 1 10 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.143 -0.113 25215
350 1 10 . 1 1 5 5 LEU H H 5 7.510 7.510 7.830 -0.320 25215
351 1 10 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.698 -0.108 25215
352 1 10 . 1 1 6 6 VAL H H 6 7.410 7.410 8.113 -0.703 25215
353 1 10 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.153 -0.243 25215
354 1 10 . 1 1 7 7 LYS H H 7 7.660 7.660 8.096 -0.436 25215
355 1 10 . 1 1 8 8 MET HA H 8 4.020 4.020 4.340 -0.320 25215
356 1 10 . 1 1 8 8 MET H H 8 8.260 8.260 7.618 0.642 25215
357 1 10 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.115 0.175 25215
358 1 10 . 1 1 9 9 PHE H H 9 8.360 8.360 7.876 0.484 25215
359 1 10 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.040 -0.020 25215
360 1 10 . 1 1 10 10 LYS H H 10 8.470 8.470 8.229 0.241 25215
361 1 10 . 1 1 11 11 THR HA H 11 4.020 4.020 3.987 0.033 25215
362 1 10 . 1 1 11 11 THR H H 11 7.970 7.970 7.671 0.299 25215
363 1 10 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.454 0.046 25215
364 1 10 . 1 1 12 12 ASN H H 12 8.080 8.080 7.660 0.420 25215
365 1 10 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.937 0.103 25215
366 1 10 . 1 1 13 13 GLU H H 13 8.080 8.080 7.717 0.363 25215
367 1 10 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.677 -0.187 25215
368 1 10 . 1 1 14 14 ASN H H 14 8.000 8.000 7.704 0.296 25215
369 1 10 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.517 0.053 25215
370 1 10 . 1 1 15 15 ASN H H 15 8.060 8.060 7.825 0.235 25215
371 1 10 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.799 -0.229 25215
372 1 10 . 1 1 16 16 ASP H H 16 8.180 8.180 7.573 0.607 25215
373 1 10 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.402 -0.272 25215
374 1 10 . 1 1 17 17 LYS H H 17 8.040 8.040 8.091 -0.051 25215
375 1 10 . 1 1 18 18 SER HA H 18 4.210 4.210 4.397 -0.187 25215
376 1 10 . 1 1 18 18 SER H H 18 8.010 8.010 8.449 -0.439 25215
377 1 10 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.548 -0.338 25215
378 1 10 . 1 1 19 19 GLU H H 19 7.940 7.940 8.543 -0.603 25215
379 1 10 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.344 -0.124 25215
380 1 10 . 1 1 20 20 LEU H H 20 7.800 7.800 8.711 -0.911 25215
381 1 11 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.690 -0.060 25215
382 1 11 . 1 1 2 2 ASP H H 2 8.470 8.470 8.561 -0.091 25215
383 1 11 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.754 -0.264 25215
384 1 11 . 1 1 3 3 ASN H H 3 8.220 8.220 8.281 -0.061 25215
385 1 11 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.908 -0.068 25215
386 1 11 . 1 1 4 4 ILE H H 4 7.990 7.990 8.891 -0.901 25215
387 1 11 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.197 -0.167 25215
388 1 11 . 1 1 5 5 LEU H H 5 7.510 7.510 7.826 -0.316 25215
389 1 11 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.549 0.041 25215
390 1 11 . 1 1 6 6 VAL H H 6 7.410 7.410 7.664 -0.254 25215
391 1 11 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.144 -0.234 25215
392 1 11 . 1 1 7 7 LYS H H 7 7.660 7.660 7.791 -0.131 25215
393 1 11 . 1 1 8 8 MET HA H 8 4.020 4.020 4.338 -0.318 25215
394 1 11 . 1 1 8 8 MET H H 8 8.260 8.260 7.632 0.628 25215
395 1 11 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.112 0.178 25215
396 1 11 . 1 1 9 9 PHE H H 9 8.360 8.360 8.028 0.332 25215
397 1 11 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.087 -0.067 25215
398 1 11 . 1 1 10 10 LYS H H 10 8.470 8.470 8.346 0.124 25215
399 1 11 . 1 1 11 11 THR HA H 11 4.020 4.020 4.000 0.020 25215
400 1 11 . 1 1 11 11 THR H H 11 7.970 7.970 7.806 0.164 25215
401 1 11 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.435 0.065 25215
402 1 11 . 1 1 12 12 ASN H H 12 8.080 8.080 7.613 0.467 25215
403 1 11 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.936 0.104 25215
404 1 11 . 1 1 13 13 GLU H H 13 8.080 8.080 7.660 0.420 25215
405 1 11 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.503 -0.013 25215
406 1 11 . 1 1 14 14 ASN H H 14 8.000 8.000 7.728 0.272 25215
407 1 11 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.472 0.098 25215
408 1 11 . 1 1 15 15 ASN H H 15 8.060 8.060 7.720 0.340 25215
409 1 11 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.728 -0.158 25215
410 1 11 . 1 1 16 16 ASP H H 16 8.180 8.180 7.796 0.384 25215
411 1 11 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.459 -0.329 25215
412 1 11 . 1 1 17 17 LYS H H 17 8.040 8.040 7.414 0.626 25215
413 1 11 . 1 1 18 18 SER HA H 18 4.210 4.210 4.403 -0.193 25215
414 1 11 . 1 1 18 18 SER H H 18 8.010 8.010 7.913 0.097 25215
415 1 11 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.498 -0.288 25215
416 1 11 . 1 1 19 19 GLU H H 19 7.940 7.940 8.306 -0.366 25215
417 1 11 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.641 -0.421 25215
418 1 11 . 1 1 20 20 LEU H H 20 7.800 7.800 8.494 -0.694 25215
419 1 12 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.885 -0.255 25215
420 1 12 . 1 1 2 2 ASP H H 2 8.470 8.470 8.571 -0.101 25215
421 1 12 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.972 -0.482 25215
422 1 12 . 1 1 3 3 ASN H H 3 8.220 8.220 8.659 -0.439 25215
423 1 12 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.731 0.109 25215
424 1 12 . 1 1 4 4 ILE H H 4 7.990 7.990 8.322 -0.332 25215
425 1 12 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.114 -0.084 25215
426 1 12 . 1 1 5 5 LEU H H 5 7.510 7.510 7.766 -0.256 25215
427 1 12 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.732 -0.142 25215
428 1 12 . 1 1 6 6 VAL H H 6 7.410 7.410 7.956 -0.546 25215
429 1 12 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.181 -0.271 25215
430 1 12 . 1 1 7 7 LYS H H 7 7.660 7.660 8.162 -0.502 25215
431 1 12 . 1 1 8 8 MET HA H 8 4.020 4.020 4.360 -0.340 25215
432 1 12 . 1 1 8 8 MET H H 8 8.260 8.260 7.725 0.535 25215
433 1 12 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.089 0.201 25215
434 1 12 . 1 1 9 9 PHE H H 9 8.360 8.360 7.845 0.515 25215
435 1 12 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.972 0.048 25215
436 1 12 . 1 1 10 10 LYS H H 10 8.470 8.470 8.029 0.441 25215
437 1 12 . 1 1 11 11 THR HA H 11 4.020 4.020 4.010 0.010 25215
438 1 12 . 1 1 11 11 THR H H 11 7.970 7.970 7.642 0.328 25215
439 1 12 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.414 0.086 25215
440 1 12 . 1 1 12 12 ASN H H 12 8.080 8.080 7.714 0.366 25215
441 1 12 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.914 0.126 25215
442 1 12 . 1 1 13 13 GLU H H 13 8.080 8.080 7.575 0.505 25215
443 1 12 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.522 -0.032 25215
444 1 12 . 1 1 14 14 ASN H H 14 8.000 8.000 7.797 0.203 25215
445 1 12 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.540 0.030 25215
446 1 12 . 1 1 15 15 ASN H H 15 8.060 8.060 7.728 0.332 25215
447 1 12 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.329 0.241 25215
448 1 12 . 1 1 16 16 ASP H H 16 8.180 8.180 8.139 0.041 25215
449 1 12 . 1 1 17 17 LYS HA H 17 4.130 4.130 3.952 0.178 25215
450 1 12 . 1 1 17 17 LYS H H 17 8.040 8.040 8.586 -0.546 25215
451 1 12 . 1 1 18 18 SER HA H 18 4.210 4.210 4.558 -0.348 25215
452 1 12 . 1 1 18 18 SER H H 18 8.010 8.010 7.909 0.101 25215
453 1 12 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.523 -0.313 25215
454 1 12 . 1 1 19 19 GLU H H 19 7.940 7.940 8.239 -0.299 25215
455 1 12 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.542 -0.322 25215
456 1 12 . 1 1 20 20 LEU H H 20 7.800 7.800 8.594 -0.794 25215
457 1 13 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.895 -0.265 25215
458 1 13 . 1 1 2 2 ASP H H 2 8.470 8.470 8.601 -0.131 25215
459 1 13 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.753 -0.263 25215
460 1 13 . 1 1 3 3 ASN H H 3 8.220 8.220 8.229 -0.009 25215
461 1 13 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.847 -0.007 25215
462 1 13 . 1 1 4 4 ILE H H 4 7.990 7.990 8.783 -0.793 25215
463 1 13 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.044 -0.014 25215
464 1 13 . 1 1 5 5 LEU H H 5 7.510 7.510 7.803 -0.293 25215
465 1 13 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.595 -0.005 25215
466 1 13 . 1 1 6 6 VAL H H 6 7.410 7.410 7.450 -0.040 25215
467 1 13 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.129 -0.219 25215
468 1 13 . 1 1 7 7 LYS H H 7 7.660 7.660 7.765 -0.105 25215
469 1 13 . 1 1 8 8 MET HA H 8 4.020 4.020 4.324 -0.304 25215
470 1 13 . 1 1 8 8 MET H H 8 8.260 8.260 7.652 0.608 25215
471 1 13 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.122 0.168 25215
472 1 13 . 1 1 9 9 PHE H H 9 8.360 8.360 7.854 0.506 25215
473 1 13 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.944 0.076 25215
474 1 13 . 1 1 10 10 LYS H H 10 8.470 8.470 8.130 0.340 25215
475 1 13 . 1 1 11 11 THR HA H 11 4.020 4.020 3.924 0.096 25215
476 1 13 . 1 1 11 11 THR H H 11 7.970 7.970 7.788 0.182 25215
477 1 13 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.409 0.091 25215
478 1 13 . 1 1 12 12 ASN H H 12 8.080 8.080 7.688 0.392 25215
479 1 13 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.936 0.104 25215
480 1 13 . 1 1 13 13 GLU H H 13 8.080 8.080 7.616 0.464 25215
481 1 13 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.417 0.073 25215
482 1 13 . 1 1 14 14 ASN H H 14 8.000 8.000 7.783 0.217 25215
483 1 13 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.416 0.154 25215
484 1 13 . 1 1 15 15 ASN H H 15 8.060 8.060 7.713 0.347 25215
485 1 13 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.774 -0.204 25215
486 1 13 . 1 1 16 16 ASP H H 16 8.180 8.180 7.710 0.470 25215
487 1 13 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.459 -0.329 25215
488 1 13 . 1 1 17 17 LYS H H 17 8.040 8.040 7.634 0.406 25215
489 1 13 . 1 1 18 18 SER HA H 18 4.210 4.210 4.386 -0.176 25215
490 1 13 . 1 1 18 18 SER H H 18 8.010 8.010 8.014 -0.004 25215
491 1 13 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.532 -0.322 25215
492 1 13 . 1 1 19 19 GLU H H 19 7.940 7.940 8.414 -0.474 25215
493 1 13 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.253 -0.033 25215
494 1 13 . 1 1 20 20 LEU H H 20 7.800 7.800 8.577 -0.777 25215
495 1 14 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.878 -0.248 25215
496 1 14 . 1 1 2 2 ASP H H 2 8.470 8.470 8.567 -0.097 25215
497 1 14 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.791 -0.301 25215
498 1 14 . 1 1 3 3 ASN H H 3 8.220 8.220 8.426 -0.206 25215
499 1 14 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.903 -0.063 25215
500 1 14 . 1 1 4 4 ILE H H 4 7.990 7.990 8.867 -0.877 25215
501 1 14 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.199 -0.169 25215
502 1 14 . 1 1 5 5 LEU H H 5 7.510 7.510 8.028 -0.518 25215
503 1 14 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.565 0.025 25215
504 1 14 . 1 1 6 6 VAL H H 6 7.410 7.410 7.579 -0.169 25215
505 1 14 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.163 -0.253 25215
506 1 14 . 1 1 7 7 LYS H H 7 7.660 7.660 7.870 -0.210 25215
507 1 14 . 1 1 8 8 MET HA H 8 4.020 4.020 4.346 -0.326 25215
508 1 14 . 1 1 8 8 MET H H 8 8.260 8.260 7.697 0.563 25215
509 1 14 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.104 0.186 25215
510 1 14 . 1 1 9 9 PHE H H 9 8.360 8.360 7.918 0.442 25215
511 1 14 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.937 0.083 25215
512 1 14 . 1 1 10 10 LYS H H 10 8.470 8.470 8.386 0.084 25215
513 1 14 . 1 1 11 11 THR HA H 11 4.020 4.020 3.999 0.021 25215
514 1 14 . 1 1 11 11 THR H H 11 7.970 7.970 7.722 0.248 25215
515 1 14 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.459 0.041 25215
516 1 14 . 1 1 12 12 ASN H H 12 8.080 8.080 7.726 0.354 25215
517 1 14 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.900 0.140 25215
518 1 14 . 1 1 13 13 GLU H H 13 8.080 8.080 7.720 0.360 25215
519 1 14 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.502 -0.012 25215
520 1 14 . 1 1 14 14 ASN H H 14 8.000 8.000 7.686 0.314 25215
521 1 14 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.451 0.119 25215
522 1 14 . 1 1 15 15 ASN H H 15 8.060 8.060 7.665 0.395 25215
523 1 14 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.696 -0.126 25215
524 1 14 . 1 1 16 16 ASP H H 16 8.180 8.180 7.711 0.469 25215
525 1 14 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.501 -0.371 25215
526 1 14 . 1 1 17 17 LYS H H 17 8.040 8.040 7.492 0.548 25215
527 1 14 . 1 1 18 18 SER HA H 18 4.210 4.210 4.362 -0.152 25215
528 1 14 . 1 1 18 18 SER H H 18 8.010 8.010 7.949 0.061 25215
529 1 14 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.494 -0.284 25215
530 1 14 . 1 1 19 19 GLU H H 19 7.940 7.940 8.311 -0.371 25215
531 1 14 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.611 -0.391 25215
532 1 14 . 1 1 20 20 LEU H H 20 7.800 7.800 8.253 -0.453 25215
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 25215
2 1 1 "Average Difference" HA 19 0.168 0.088 0.146 25215
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25215
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25215
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25215
6 1 1 "Average Difference" HN 19 0.426 -0.024 0.437 25215
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25215
8 1 2 "Average Difference" HA 19 0.191 0.089 0.173 25215
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25215
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25215
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25215
12 1 2 "Average Difference" HN 19 0.408 -0.059 0.415 25215
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25215
14 1 3 "Average Difference" HA 19 0.200 0.102 0.177 25215
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25215
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25215
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25215
18 1 3 "Average Difference" HN 19 0.448 -0.012 0.460 25215
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25215
20 1 4 "Average Difference" HA 19 0.214 0.061 0.211 25215
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25215
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25215
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25215
24 1 4 "Average Difference" HN 19 0.394 -0.046 0.402 25215
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25215
26 1 5 "Average Difference" HA 19 0.218 0.100 0.199 25215
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25215
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25215
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25215
30 1 5 "Average Difference" HN 19 0.427 -0.019 0.439 25215
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25215
32 1 6 "Average Difference" HA 19 0.211 0.112 0.184 25215
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25215
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25215
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25215
36 1 6 "Average Difference" HN 19 0.471 -0.062 0.480 25215
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25215
38 1 7 "Average Difference" HA 19 0.199 0.087 0.184 25215
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25215
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25215
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25215
42 1 7 "Average Difference" HN 19 0.385 -0.129 0.372 25215
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25215
44 1 8 "Average Difference" HA 19 0.206 0.121 0.172 25215
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25215
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25215
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25215
48 1 8 "Average Difference" HN 19 0.463 0.044 0.474 25215
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25215
50 1 9 "Average Difference" HA 19 0.245 0.093 0.232 25215
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25215
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25215
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25215
54 1 9 "Average Difference" HN 19 0.476 0.034 0.487 25215
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25215
56 1 10 "Average Difference" HA 19 0.204 0.111 0.176 25215
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25215
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25215
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25215
60 1 10 "Average Difference" HN 19 0.482 0.057 0.491 25215
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25215
62 1 11 "Average Difference" HA 19 0.199 0.109 0.171 25215
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25215
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25215
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25215
66 1 11 "Average Difference" HN 19 0.417 -0.055 0.425 25215
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25215
68 1 12 "Average Difference" HA 19 0.230 0.082 0.221 25215
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25215
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25215
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25215
72 1 12 "Average Difference" HN 19 0.420 0.024 0.431 25215
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25215
74 1 13 "Average Difference" HA 19 0.186 0.073 0.176 25215
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25215
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25215
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25215
78 1 13 "Average Difference" HN 19 0.415 -0.069 0.420 25215
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25215
80 1 14 "Average Difference" HA 19 0.211 0.109 0.185 25215
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25215
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25215
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25215
84 1 14 "Average Difference" HN 19 0.405 -0.049 0.413 25215
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 25215
_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 ASP HA H 2 4.630 4.630 4.810 -0.180 25215
2 1 . 1 1 2 2 ASP H H 2 8.470 8.470 8.556 -0.086 25215
3 1 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.849 -0.359 25215
4 1 . 1 1 3 3 ASN H H 3 8.220 8.220 8.531 -0.311 25215
5 1 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.878 -0.038 25215
6 1 . 1 1 4 4 ILE H H 4 7.990 7.990 8.642 -0.652 25215
7 1 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.144 -0.114 25215
8 1 . 1 1 5 5 LEU H H 5 7.510 7.510 7.925 -0.415 25215
9 1 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.661 -0.071 25215
10 1 . 1 1 6 6 VAL H H 6 7.410 7.410 7.871 -0.461 25215
11 1 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.138 -0.228 25215
12 1 . 1 1 7 7 LYS H H 7 7.660 7.660 7.851 -0.191 25215
13 1 . 1 1 8 8 MET HA H 8 4.020 4.020 4.327 -0.307 25215
14 1 . 1 1 8 8 MET H H 8 8.260 8.260 7.685 0.575 25215
15 1 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.108 0.183 25215
16 1 . 1 1 9 9 PHE H H 9 8.360 8.360 7.868 0.492 25215
17 1 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.987 0.033 25215
18 1 . 1 1 10 10 LYS H H 10 8.470 8.470 8.120 0.350 25215
19 1 . 1 1 11 11 THR HA H 11 4.020 4.020 3.968 0.052 25215
20 1 . 1 1 11 11 THR H H 11 7.970 7.970 7.737 0.233 25215
21 1 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.440 0.060 25215
22 1 . 1 1 12 12 ASN H H 12 8.080 8.080 7.696 0.384 25215
23 1 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.929 0.111 25215
24 1 . 1 1 13 13 GLU H H 13 8.080 8.080 7.678 0.402 25215
25 1 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.533 -0.043 25215
26 1 . 1 1 14 14 ASN H H 14 8.000 8.000 7.741 0.259 25215
27 1 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.509 0.061 25215
28 1 . 1 1 15 15 ASN H H 15 8.060 8.060 7.761 0.299 25215
29 1 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.672 -0.102 25215
30 1 . 1 1 16 16 ASP H H 16 8.180 8.180 7.803 0.377 25215
31 1 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.329 -0.199 25215
32 1 . 1 1 17 17 LYS H H 17 8.040 8.040 7.909 0.131 25215
33 1 . 1 1 18 18 SER HA H 18 4.210 4.210 4.406 -0.196 25215
34 1 . 1 1 18 18 SER H H 18 8.010 8.010 8.027 -0.017 25215
35 1 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.474 -0.264 25215
36 1 . 1 1 19 19 GLU H H 19 7.940 7.940 8.256 -0.316 25215
37 1 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.431 -0.211 25215
38 1 . 1 1 20 20 LEU H H 20 7.800 7.800 8.359 -0.559 25215
stop_
save_