data_17644
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17644
_Entry.PDB_ID 2LD2
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 17644
_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 3 3 THR HA H 3 4.472 4.472 4.317 0.155 17644
2 1 1 . 1 1 3 3 THR H H 3 8.419 8.419 7.936 0.483 17644
3 1 1 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.667 -0.729 17644
4 1 1 . 1 1 4 4 LEU H H 4 9.032 9.032 8.420 0.612 17644
5 1 1 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.923 0.104 17644
6 1 1 . 1 1 5 5 GLU H H 5 7.703 7.703 8.747 -1.044 17644
7 1 1 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.131 -0.098 17644
8 1 1 . 1 1 6 6 LYS H H 6 7.972 7.972 7.953 0.019 17644
9 1 1 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.042 -0.005 17644
10 1 1 . 1 1 7 7 LEU H H 7 8.146 8.146 8.245 -0.099 17644
11 1 1 . 1 1 8 8 MET HA H 8 4.312 4.312 4.084 0.228 17644
12 1 1 . 1 1 8 8 MET H H 8 8.406 8.406 7.538 0.868 17644
13 1 1 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.074 0.109 17644
14 1 1 . 1 1 9 9 LYS H H 9 8.071 8.071 7.911 0.160 17644
15 1 1 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.103 0.061 17644
16 1 1 . 1 1 10 10 ALA H H 10 8.107 8.107 8.615 -0.508 17644
17 1 1 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.071 0.210 17644
18 1 1 . 1 1 11 11 PHE H H 11 8.368 8.368 8.575 -0.207 17644
19 1 1 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.897 -0.043 17644
20 1 1 . 1 1 12 12 GLU H H 12 8.235 8.235 8.960 -0.725 17644
21 1 1 . 1 1 13 13 SER HA H 13 4.274 4.274 4.148 0.126 17644
22 1 1 . 1 1 13 13 SER H H 13 8.017 8.017 8.327 -0.310 17644
23 1 1 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.239 1.922 17644
24 1 1 . 1 1 14 14 LEU H H 14 8.062 8.062 7.496 0.566 17644
25 1 1 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.647 0.257 17644
26 1 1 . 1 1 15 15 LYS H H 15 7.917 7.917 8.086 -0.169 17644
27 1 1 . 1 1 16 16 SER HA H 16 4.246 4.246 4.113 0.133 17644
28 1 1 . 1 1 16 16 SER H H 16 7.684 7.684 7.623 0.061 17644
29 1 2 . 1 1 3 3 THR HA H 3 4.472 4.472 4.386 0.086 17644
30 1 2 . 1 1 3 3 THR H H 3 8.419 8.419 8.085 0.334 17644
31 1 2 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.484 -0.546 17644
32 1 2 . 1 1 4 4 LEU H H 4 9.032 9.032 8.299 0.733 17644
33 1 2 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.922 0.105 17644
34 1 2 . 1 1 5 5 GLU H H 5 7.703 7.703 8.111 -0.408 17644
35 1 2 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.055 -0.022 17644
36 1 2 . 1 1 6 6 LYS H H 6 7.972 7.972 8.237 -0.265 17644
37 1 2 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.137 -0.100 17644
38 1 2 . 1 1 7 7 LEU H H 7 8.146 8.146 7.838 0.308 17644
39 1 2 . 1 1 8 8 MET HA H 8 4.312 4.312 4.351 -0.039 17644
40 1 2 . 1 1 8 8 MET H H 8 8.406 8.406 8.481 -0.075 17644
41 1 2 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.008 0.175 17644
42 1 2 . 1 1 9 9 LYS H H 9 8.071 8.071 7.695 0.376 17644
43 1 2 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.066 0.098 17644
44 1 2 . 1 1 10 10 ALA H H 10 8.107 8.107 8.441 -0.334 17644
45 1 2 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.071 0.210 17644
46 1 2 . 1 1 11 11 PHE H H 11 8.368 8.368 7.967 0.401 17644
47 1 2 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.549 0.305 17644
48 1 2 . 1 1 12 12 GLU H H 12 8.235 8.235 8.977 -0.742 17644
49 1 2 . 1 1 13 13 SER HA H 13 4.274 4.274 4.146 0.128 17644
50 1 2 . 1 1 13 13 SER H H 13 8.017 8.017 8.550 -0.533 17644
51 1 2 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.035 1.126 17644
52 1 2 . 1 1 14 14 LEU H H 14 8.062 8.062 7.670 0.392 17644
53 1 2 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.472 0.432 17644
54 1 2 . 1 1 15 15 LYS H H 15 7.917 7.917 7.896 0.021 17644
55 1 2 . 1 1 16 16 SER HA H 16 4.246 4.246 4.017 0.229 17644
56 1 2 . 1 1 16 16 SER H H 16 7.684 7.684 7.831 -0.147 17644
57 1 3 . 1 1 3 3 THR HA H 3 4.472 4.472 4.109 0.363 17644
58 1 3 . 1 1 3 3 THR H H 3 8.419 8.419 8.498 -0.079 17644
59 1 3 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.371 -0.433 17644
60 1 3 . 1 1 4 4 LEU H H 4 9.032 9.032 7.596 1.436 17644
61 1 3 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.305 -0.278 17644
62 1 3 . 1 1 5 5 GLU H H 5 7.703 7.703 8.506 -0.803 17644
63 1 3 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.002 0.031 17644
64 1 3 . 1 1 6 6 LYS H H 6 7.972 7.972 8.415 -0.443 17644
65 1 3 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.095 -0.058 17644
66 1 3 . 1 1 7 7 LEU H H 7 8.146 8.146 8.220 -0.074 17644
67 1 3 . 1 1 8 8 MET HA H 8 4.312 4.312 4.294 0.018 17644
68 1 3 . 1 1 8 8 MET H H 8 8.406 8.406 8.921 -0.515 17644
69 1 3 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.078 0.105 17644
70 1 3 . 1 1 9 9 LYS H H 9 8.071 8.071 7.944 0.127 17644
71 1 3 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.076 0.088 17644
72 1 3 . 1 1 10 10 ALA H H 10 8.107 8.107 8.503 -0.396 17644
73 1 3 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.056 0.225 17644
74 1 3 . 1 1 11 11 PHE H H 11 8.368 8.368 7.904 0.464 17644
75 1 3 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.811 0.043 17644
76 1 3 . 1 1 12 12 GLU H H 12 8.235 8.235 9.413 -1.178 17644
77 1 3 . 1 1 13 13 SER HA H 13 4.274 4.274 4.154 0.120 17644
78 1 3 . 1 1 13 13 SER H H 13 8.017 8.017 8.630 -0.614 17644
79 1 3 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.238 0.923 17644
80 1 3 . 1 1 14 14 LEU H H 14 8.062 8.062 7.669 0.393 17644
81 1 3 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.521 0.383 17644
82 1 3 . 1 1 15 15 LYS H H 15 7.917 7.917 8.019 -0.102 17644
83 1 3 . 1 1 16 16 SER HA H 16 4.246 4.246 4.047 0.199 17644
84 1 3 . 1 1 16 16 SER H H 16 7.684 7.684 7.961 -0.277 17644
85 1 4 . 1 1 3 3 THR HA H 3 4.472 4.472 4.299 0.173 17644
86 1 4 . 1 1 3 3 THR H H 3 8.419 8.419 7.788 0.631 17644
87 1 4 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.593 -0.655 17644
88 1 4 . 1 1 4 4 LEU H H 4 9.032 9.032 7.945 1.087 17644
89 1 4 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.820 0.207 17644
90 1 4 . 1 1 5 5 GLU H H 5 7.703 7.703 8.797 -1.094 17644
91 1 4 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.060 -0.027 17644
92 1 4 . 1 1 6 6 LYS H H 6 7.972 7.972 8.022 -0.050 17644
93 1 4 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.070 -0.033 17644
94 1 4 . 1 1 7 7 LEU H H 7 8.146 8.146 8.514 -0.368 17644
95 1 4 . 1 1 8 8 MET HA H 8 4.312 4.312 4.254 0.058 17644
96 1 4 . 1 1 8 8 MET H H 8 8.406 8.406 8.506 -0.100 17644
97 1 4 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.040 0.143 17644
98 1 4 . 1 1 9 9 LYS H H 9 8.071 8.071 7.768 0.303 17644
99 1 4 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.098 0.066 17644
100 1 4 . 1 1 10 10 ALA H H 10 8.107 8.107 7.455 0.652 17644
101 1 4 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.154 0.127 17644
102 1 4 . 1 1 11 11 PHE H H 11 8.368 8.368 8.508 -0.140 17644
103 1 4 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.693 0.161 17644
104 1 4 . 1 1 12 12 GLU H H 12 8.235 8.235 9.073 -0.838 17644
105 1 4 . 1 1 13 13 SER HA H 13 4.274 4.274 4.290 -0.016 17644
106 1 4 . 1 1 13 13 SER H H 13 8.017 8.017 8.419 -0.402 17644
107 1 4 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.357 0.804 17644
108 1 4 . 1 1 14 14 LEU H H 14 8.062 8.062 7.730 0.332 17644
109 1 4 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.517 0.387 17644
110 1 4 . 1 1 15 15 LYS H H 15 7.917 7.917 7.949 -0.032 17644
111 1 4 . 1 1 16 16 SER HA H 16 4.246 4.246 4.035 0.211 17644
112 1 4 . 1 1 16 16 SER H H 16 7.684 7.684 7.343 0.341 17644
113 1 5 . 1 1 3 3 THR HA H 3 4.472 4.472 4.206 0.266 17644
114 1 5 . 1 1 3 3 THR H H 3 8.419 8.419 7.892 0.527 17644
115 1 5 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.793 -0.855 17644
116 1 5 . 1 1 4 4 LEU H H 4 9.032 9.032 8.025 1.007 17644
117 1 5 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.876 0.151 17644
118 1 5 . 1 1 5 5 GLU H H 5 7.703 7.703 8.698 -0.995 17644
119 1 5 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.061 -0.028 17644
120 1 5 . 1 1 6 6 LYS H H 6 7.972 7.972 8.048 -0.076 17644
121 1 5 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.151 -0.114 17644
122 1 5 . 1 1 7 7 LEU H H 7 8.146 8.146 8.366 -0.220 17644
123 1 5 . 1 1 8 8 MET HA H 8 4.312 4.312 4.289 0.023 17644
124 1 5 . 1 1 8 8 MET H H 8 8.406 8.406 8.628 -0.222 17644
125 1 5 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.047 0.136 17644
126 1 5 . 1 1 9 9 LYS H H 9 8.071 8.071 7.702 0.369 17644
127 1 5 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.095 0.069 17644
128 1 5 . 1 1 10 10 ALA H H 10 8.107 8.107 8.133 -0.026 17644
129 1 5 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.120 0.161 17644
130 1 5 . 1 1 11 11 PHE H H 11 8.368 8.368 8.345 0.023 17644
131 1 5 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.735 0.119 17644
132 1 5 . 1 1 12 12 GLU H H 12 8.235 8.235 9.106 -0.871 17644
133 1 5 . 1 1 13 13 SER HA H 13 4.274 4.274 4.095 0.179 17644
134 1 5 . 1 1 13 13 SER H H 13 8.017 8.017 8.222 -0.205 17644
135 1 5 . 1 1 14 14 LEU HA H 14 4.161 4.161 1.813 2.348 17644
136 1 5 . 1 1 14 14 LEU H H 14 8.062 8.062 7.577 0.485 17644
137 1 5 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.705 0.199 17644
138 1 5 . 1 1 15 15 LYS H H 15 7.917 7.917 7.409 0.508 17644
139 1 5 . 1 1 16 16 SER HA H 16 4.246 4.246 4.098 0.148 17644
140 1 5 . 1 1 16 16 SER H H 16 7.684 7.684 7.644 0.040 17644
141 1 6 . 1 1 3 3 THR HA H 3 4.472 4.472 4.375 0.097 17644
142 1 6 . 1 1 3 3 THR H H 3 8.419 8.419 7.829 0.590 17644
143 1 6 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.550 -0.612 17644
144 1 6 . 1 1 4 4 LEU H H 4 9.032 9.032 7.754 1.278 17644
145 1 6 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.387 -0.360 17644
146 1 6 . 1 1 5 5 GLU H H 5 7.703 7.703 7.949 -0.246 17644
147 1 6 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.107 -0.074 17644
148 1 6 . 1 1 6 6 LYS H H 6 7.972 7.972 8.509 -0.537 17644
149 1 6 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.061 -0.024 17644
150 1 6 . 1 1 7 7 LEU H H 7 8.146 8.146 7.890 0.256 17644
151 1 6 . 1 1 8 8 MET HA H 8 4.312 4.312 4.190 0.122 17644
152 1 6 . 1 1 8 8 MET H H 8 8.406 8.406 8.647 -0.241 17644
153 1 6 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.987 0.196 17644
154 1 6 . 1 1 9 9 LYS H H 9 8.071 8.071 7.870 0.201 17644
155 1 6 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.080 0.084 17644
156 1 6 . 1 1 10 10 ALA H H 10 8.107 8.107 7.701 0.406 17644
157 1 6 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.070 0.211 17644
158 1 6 . 1 1 11 11 PHE H H 11 8.368 8.368 8.857 -0.489 17644
159 1 6 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.781 0.073 17644
160 1 6 . 1 1 12 12 GLU H H 12 8.235 8.235 9.372 -1.137 17644
161 1 6 . 1 1 13 13 SER HA H 13 4.274 4.274 4.136 0.138 17644
162 1 6 . 1 1 13 13 SER H H 13 8.017 8.017 8.382 -0.365 17644
163 1 6 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.209 0.952 17644
164 1 6 . 1 1 14 14 LEU H H 14 8.062 8.062 7.655 0.407 17644
165 1 6 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.581 0.323 17644
166 1 6 . 1 1 15 15 LYS H H 15 7.917 7.917 7.960 -0.043 17644
167 1 6 . 1 1 16 16 SER HA H 16 4.246 4.246 4.054 0.192 17644
168 1 6 . 1 1 16 16 SER H H 16 7.684 7.684 7.968 -0.284 17644
169 1 7 . 1 1 3 3 THR HA H 3 4.472 4.472 4.372 0.100 17644
170 1 7 . 1 1 3 3 THR H H 3 8.419 8.419 8.130 0.289 17644
171 1 7 . 1 1 4 4 LEU HA H 4 3.938 3.938 3.928 0.010 17644
172 1 7 . 1 1 4 4 LEU H H 4 9.032 9.032 8.448 0.584 17644
173 1 7 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.996 0.031 17644
174 1 7 . 1 1 5 5 GLU H H 5 7.703 7.703 8.553 -0.850 17644
175 1 7 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.252 -0.219 17644
176 1 7 . 1 1 6 6 LYS H H 6 7.972 7.972 7.792 0.180 17644
177 1 7 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.158 -0.121 17644
178 1 7 . 1 1 7 7 LEU H H 7 8.146 8.146 8.727 -0.581 17644
179 1 7 . 1 1 8 8 MET HA H 8 4.312 4.312 4.340 -0.028 17644
180 1 7 . 1 1 8 8 MET H H 8 8.406 8.406 7.774 0.632 17644
181 1 7 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.989 0.194 17644
182 1 7 . 1 1 9 9 LYS H H 9 8.071 8.071 7.809 0.262 17644
183 1 7 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.133 0.031 17644
184 1 7 . 1 1 10 10 ALA H H 10 8.107 8.107 8.505 -0.398 17644
185 1 7 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.168 0.113 17644
186 1 7 . 1 1 11 11 PHE H H 11 8.368 8.368 7.805 0.563 17644
187 1 7 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.734 0.120 17644
188 1 7 . 1 1 12 12 GLU H H 12 8.235 8.235 9.423 -1.188 17644
189 1 7 . 1 1 13 13 SER HA H 13 4.274 4.274 3.938 0.336 17644
190 1 7 . 1 1 13 13 SER H H 13 8.017 8.017 8.099 -0.082 17644
191 1 7 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.876 1.285 17644
192 1 7 . 1 1 14 14 LEU H H 14 8.062 8.062 7.466 0.596 17644
193 1 7 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.742 0.162 17644
194 1 7 . 1 1 15 15 LYS H H 15 7.917 7.917 7.638 0.279 17644
195 1 7 . 1 1 16 16 SER HA H 16 4.246 4.246 4.177 0.069 17644
196 1 7 . 1 1 16 16 SER H H 16 7.684 7.684 7.535 0.149 17644
197 1 8 . 1 1 3 3 THR HA H 3 4.472 4.472 4.150 0.322 17644
198 1 8 . 1 1 3 3 THR H H 3 8.419 8.419 7.847 0.572 17644
199 1 8 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.404 -0.466 17644
200 1 8 . 1 1 4 4 LEU H H 4 9.032 9.032 7.690 1.342 17644
201 1 8 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.354 -0.327 17644
202 1 8 . 1 1 5 5 GLU H H 5 7.703 7.703 8.076 -0.373 17644
203 1 8 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.116 -0.083 17644
204 1 8 . 1 1 6 6 LYS H H 6 7.972 7.972 8.496 -0.524 17644
205 1 8 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.188 -0.151 17644
206 1 8 . 1 1 7 7 LEU H H 7 8.146 8.146 8.159 -0.013 17644
207 1 8 . 1 1 8 8 MET HA H 8 4.312 4.312 4.244 0.068 17644
208 1 8 . 1 1 8 8 MET H H 8 8.406 8.406 8.644 -0.238 17644
209 1 8 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.022 0.161 17644
210 1 8 . 1 1 9 9 LYS H H 9 8.071 8.071 7.990 0.081 17644
211 1 8 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.135 0.029 17644
212 1 8 . 1 1 10 10 ALA H H 10 8.107 8.107 8.110 -0.003 17644
213 1 8 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.151 0.130 17644
214 1 8 . 1 1 11 11 PHE H H 11 8.368 8.368 8.148 0.220 17644
215 1 8 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.765 0.089 17644
216 1 8 . 1 1 12 12 GLU H H 12 8.235 8.235 9.234 -0.999 17644
217 1 8 . 1 1 13 13 SER HA H 13 4.274 4.274 3.996 0.278 17644
218 1 8 . 1 1 13 13 SER H H 13 8.017 8.017 7.877 0.140 17644
219 1 8 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.573 1.588 17644
220 1 8 . 1 1 14 14 LEU H H 14 8.062 8.062 7.515 0.547 17644
221 1 8 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.776 0.128 17644
222 1 8 . 1 1 15 15 LYS H H 15 7.917 7.917 7.452 0.465 17644
223 1 8 . 1 1 16 16 SER HA H 16 4.246 4.246 4.138 0.108 17644
224 1 8 . 1 1 16 16 SER H H 16 7.684 7.684 7.723 -0.039 17644
225 1 9 . 1 1 3 3 THR HA H 3 4.472 4.472 4.269 0.203 17644
226 1 9 . 1 1 3 3 THR H H 3 8.419 8.419 7.797 0.622 17644
227 1 9 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.052 -0.114 17644
228 1 9 . 1 1 4 4 LEU H H 4 9.032 9.032 8.405 0.627 17644
229 1 9 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.968 0.059 17644
230 1 9 . 1 1 5 5 GLU H H 5 7.703 7.703 8.904 -1.201 17644
231 1 9 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.164 -0.131 17644
232 1 9 . 1 1 6 6 LYS H H 6 7.972 7.972 8.254 -0.282 17644
233 1 9 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.087 -0.050 17644
234 1 9 . 1 1 7 7 LEU H H 7 8.146 8.146 8.099 0.047 17644
235 1 9 . 1 1 8 8 MET HA H 8 4.312 4.312 4.194 0.118 17644
236 1 9 . 1 1 8 8 MET H H 8 8.406 8.406 8.152 0.254 17644
237 1 9 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.144 0.039 17644
238 1 9 . 1 1 9 9 LYS H H 9 8.071 8.071 7.906 0.165 17644
239 1 9 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.105 0.059 17644
240 1 9 . 1 1 10 10 ALA H H 10 8.107 8.107 7.922 0.185 17644
241 1 9 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.091 0.190 17644
242 1 9 . 1 1 11 11 PHE H H 11 8.368 8.368 8.747 -0.379 17644
243 1 9 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.779 0.075 17644
244 1 9 . 1 1 12 12 GLU H H 12 8.235 8.235 8.679 -0.444 17644
245 1 9 . 1 1 13 13 SER HA H 13 4.274 4.274 4.160 0.114 17644
246 1 9 . 1 1 13 13 SER H H 13 8.017 8.017 8.490 -0.473 17644
247 1 9 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.040 2.121 17644
248 1 9 . 1 1 14 14 LEU H H 14 8.062 8.062 7.446 0.616 17644
249 1 9 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.698 0.206 17644
250 1 9 . 1 1 15 15 LYS H H 15 7.917 7.917 7.583 0.334 17644
251 1 9 . 1 1 16 16 SER HA H 16 4.246 4.246 4.157 0.089 17644
252 1 9 . 1 1 16 16 SER H H 16 7.684 7.684 7.164 0.520 17644
253 1 10 . 1 1 3 3 THR HA H 3 4.472 4.472 4.385 0.087 17644
254 1 10 . 1 1 3 3 THR H H 3 8.419 8.419 8.676 -0.257 17644
255 1 10 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.043 -0.105 17644
256 1 10 . 1 1 4 4 LEU H H 4 9.032 9.032 8.422 0.610 17644
257 1 10 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.913 0.114 17644
258 1 10 . 1 1 5 5 GLU H H 5 7.703 7.703 8.573 -0.870 17644
259 1 10 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.080 -0.047 17644
260 1 10 . 1 1 6 6 LYS H H 6 7.972 7.972 7.668 0.304 17644
261 1 10 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.132 -0.095 17644
262 1 10 . 1 1 7 7 LEU H H 7 8.146 8.146 7.860 0.286 17644
263 1 10 . 1 1 8 8 MET HA H 8 4.312 4.312 4.238 0.074 17644
264 1 10 . 1 1 8 8 MET H H 8 8.406 8.406 7.856 0.550 17644
265 1 10 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.363 -0.180 17644
266 1 10 . 1 1 9 9 LYS H H 9 8.071 8.071 7.786 0.285 17644
267 1 10 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.092 0.072 17644
268 1 10 . 1 1 10 10 ALA H H 10 8.107 8.107 8.266 -0.159 17644
269 1 10 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.048 0.233 17644
270 1 10 . 1 1 11 11 PHE H H 11 8.368 8.368 8.254 0.114 17644
271 1 10 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.652 0.202 17644
272 1 10 . 1 1 12 12 GLU H H 12 8.235 8.235 9.152 -0.917 17644
273 1 10 . 1 1 13 13 SER HA H 13 4.274 4.274 4.156 0.118 17644
274 1 10 . 1 1 13 13 SER H H 13 8.017 8.017 8.519 -0.502 17644
275 1 10 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.989 1.172 17644
276 1 10 . 1 1 14 14 LEU H H 14 8.062 8.062 7.620 0.442 17644
277 1 10 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.491 0.413 17644
278 1 10 . 1 1 15 15 LYS H H 15 7.917 7.917 7.901 0.016 17644
279 1 10 . 1 1 16 16 SER HA H 16 4.246 4.246 4.075 0.171 17644
280 1 10 . 1 1 16 16 SER H H 16 7.684 7.684 7.778 -0.094 17644
281 1 11 . 1 1 3 3 THR HA H 3 4.472 4.472 4.393 0.079 17644
282 1 11 . 1 1 3 3 THR H H 3 8.419 8.419 8.784 -0.365 17644
283 1 11 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.670 -0.732 17644
284 1 11 . 1 1 4 4 LEU H H 4 9.032 9.032 8.162 0.870 17644
285 1 11 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.011 0.016 17644
286 1 11 . 1 1 5 5 GLU H H 5 7.703 7.703 8.750 -1.047 17644
287 1 11 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.089 -0.056 17644
288 1 11 . 1 1 6 6 LYS H H 6 7.972 7.972 8.293 -0.321 17644
289 1 11 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.167 -0.130 17644
290 1 11 . 1 1 7 7 LEU H H 7 8.146 8.146 7.720 0.426 17644
291 1 11 . 1 1 8 8 MET HA H 8 4.312 4.312 4.275 0.037 17644
292 1 11 . 1 1 8 8 MET H H 8 8.406 8.406 8.186 0.220 17644
293 1 11 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.018 0.165 17644
294 1 11 . 1 1 9 9 LYS H H 9 8.071 8.071 7.764 0.307 17644
295 1 11 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.077 0.087 17644
296 1 11 . 1 1 10 10 ALA H H 10 8.107 8.107 8.211 -0.104 17644
297 1 11 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.209 0.072 17644
298 1 11 . 1 1 11 11 PHE H H 11 8.368 8.368 8.030 0.338 17644
299 1 11 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.676 0.178 17644
300 1 11 . 1 1 12 12 GLU H H 12 8.235 8.235 9.158 -0.923 17644
301 1 11 . 1 1 13 13 SER HA H 13 4.274 4.274 4.101 0.173 17644
302 1 11 . 1 1 13 13 SER H H 13 8.017 8.017 8.421 -0.404 17644
303 1 11 . 1 1 14 14 LEU HA H 14 4.161 4.161 1.748 2.413 17644
304 1 11 . 1 1 14 14 LEU H H 14 8.062 8.062 7.769 0.293 17644
305 1 11 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.605 0.299 17644
306 1 11 . 1 1 15 15 LYS H H 15 7.917 7.917 7.355 0.562 17644
307 1 11 . 1 1 16 16 SER HA H 16 4.246 4.246 4.075 0.171 17644
308 1 11 . 1 1 16 16 SER H H 16 7.684 7.684 7.754 -0.070 17644
309 1 12 . 1 1 3 3 THR HA H 3 4.472 4.472 4.358 0.114 17644
310 1 12 . 1 1 3 3 THR H H 3 8.419 8.419 8.738 -0.319 17644
311 1 12 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.694 -0.756 17644
312 1 12 . 1 1 4 4 LEU H H 4 9.032 9.032 7.991 1.041 17644
313 1 12 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.001 0.026 17644
314 1 12 . 1 1 5 5 GLU H H 5 7.703 7.703 8.607 -0.904 17644
315 1 12 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.081 -0.048 17644
316 1 12 . 1 1 6 6 LYS H H 6 7.972 7.972 8.142 -0.170 17644
317 1 12 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.191 -0.154 17644
318 1 12 . 1 1 7 7 LEU H H 7 8.146 8.146 7.773 0.373 17644
319 1 12 . 1 1 8 8 MET HA H 8 4.312 4.312 4.184 0.128 17644
320 1 12 . 1 1 8 8 MET H H 8 8.406 8.406 7.734 0.672 17644
321 1 12 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.941 0.242 17644
322 1 12 . 1 1 9 9 LYS H H 9 8.071 8.071 7.657 0.414 17644
323 1 12 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.063 0.101 17644
324 1 12 . 1 1 10 10 ALA H H 10 8.107 8.107 8.240 -0.133 17644
325 1 12 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.075 0.206 17644
326 1 12 . 1 1 11 11 PHE H H 11 8.368 8.368 8.128 0.240 17644
327 1 12 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.772 0.082 17644
328 1 12 . 1 1 12 12 GLU H H 12 8.235 8.235 9.208 -0.973 17644
329 1 12 . 1 1 13 13 SER HA H 13 4.274 4.274 4.174 0.100 17644
330 1 12 . 1 1 13 13 SER H H 13 8.017 8.017 8.643 -0.626 17644
331 1 12 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.878 1.283 17644
332 1 12 . 1 1 14 14 LEU H H 14 8.062 8.062 7.705 0.357 17644
333 1 12 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.465 0.439 17644
334 1 12 . 1 1 15 15 LYS H H 15 7.917 7.917 7.934 -0.017 17644
335 1 12 . 1 1 16 16 SER HA H 16 4.246 4.246 4.060 0.186 17644
336 1 12 . 1 1 16 16 SER H H 16 7.684 7.684 7.813 -0.129 17644
337 1 13 . 1 1 3 3 THR HA H 3 4.472 4.472 4.207 0.265 17644
338 1 13 . 1 1 3 3 THR H H 3 8.419 8.419 8.317 0.102 17644
339 1 13 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.769 -0.831 17644
340 1 13 . 1 1 4 4 LEU H H 4 9.032 9.032 7.881 1.151 17644
341 1 13 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.866 0.161 17644
342 1 13 . 1 1 5 5 GLU H H 5 7.703 7.703 8.846 -1.143 17644
343 1 13 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.084 -0.051 17644
344 1 13 . 1 1 6 6 LYS H H 6 7.972 7.972 8.061 -0.089 17644
345 1 13 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.225 -0.188 17644
346 1 13 . 1 1 7 7 LEU H H 7 8.146 8.146 8.322 -0.176 17644
347 1 13 . 1 1 8 8 MET HA H 8 4.312 4.312 4.347 -0.035 17644
348 1 13 . 1 1 8 8 MET H H 8 8.406 8.406 8.537 -0.131 17644
349 1 13 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.052 0.131 17644
350 1 13 . 1 1 9 9 LYS H H 9 8.071 8.071 7.773 0.298 17644
351 1 13 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.129 0.035 17644
352 1 13 . 1 1 10 10 ALA H H 10 8.107 8.107 7.825 0.282 17644
353 1 13 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.286 -0.005 17644
354 1 13 . 1 1 11 11 PHE H H 11 8.368 8.368 8.150 0.218 17644
355 1 13 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.801 0.053 17644
356 1 13 . 1 1 12 12 GLU H H 12 8.235 8.235 9.113 -0.878 17644
357 1 13 . 1 1 13 13 SER HA H 13 4.274 4.274 4.154 0.120 17644
358 1 13 . 1 1 13 13 SER H H 13 8.017 8.017 7.942 0.075 17644
359 1 13 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.122 2.039 17644
360 1 13 . 1 1 14 14 LEU H H 14 8.062 8.062 8.105 -0.043 17644
361 1 13 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.631 0.273 17644
362 1 13 . 1 1 15 15 LYS H H 15 7.917 7.917 7.090 0.827 17644
363 1 13 . 1 1 16 16 SER HA H 16 4.246 4.246 4.115 0.131 17644
364 1 13 . 1 1 16 16 SER H H 16 7.684 7.684 7.286 0.398 17644
365 1 14 . 1 1 3 3 THR HA H 3 4.472 4.472 4.330 0.142 17644
366 1 14 . 1 1 3 3 THR H H 3 8.419 8.419 8.356 0.063 17644
367 1 14 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.690 -0.752 17644
368 1 14 . 1 1 4 4 LEU H H 4 9.032 9.032 8.107 0.925 17644
369 1 14 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.982 0.045 17644
370 1 14 . 1 1 5 5 GLU H H 5 7.703 7.703 8.384 -0.681 17644
371 1 14 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.474 -0.441 17644
372 1 14 . 1 1 6 6 LYS H H 6 7.972 7.972 8.407 -0.435 17644
373 1 14 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.163 -0.126 17644
374 1 14 . 1 1 7 7 LEU H H 7 8.146 8.146 8.079 0.068 17644
375 1 14 . 1 1 8 8 MET HA H 8 4.312 4.312 4.276 0.036 17644
376 1 14 . 1 1 8 8 MET H H 8 8.406 8.406 8.001 0.405 17644
377 1 14 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.096 0.087 17644
378 1 14 . 1 1 9 9 LYS H H 9 8.071 8.071 7.790 0.281 17644
379 1 14 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.086 0.078 17644
380 1 14 . 1 1 10 10 ALA H H 10 8.107 8.107 7.999 0.108 17644
381 1 14 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.044 0.237 17644
382 1 14 . 1 1 11 11 PHE H H 11 8.368 8.368 8.248 0.120 17644
383 1 14 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.758 0.096 17644
384 1 14 . 1 1 12 12 GLU H H 12 8.235 8.235 9.095 -0.860 17644
385 1 14 . 1 1 13 13 SER HA H 13 4.274 4.274 4.160 0.114 17644
386 1 14 . 1 1 13 13 SER H H 13 8.017 8.017 8.457 -0.440 17644
387 1 14 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.911 1.250 17644
388 1 14 . 1 1 14 14 LEU H H 14 8.062 8.062 7.639 0.423 17644
389 1 14 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.481 0.423 17644
390 1 14 . 1 1 15 15 LYS H H 15 7.917 7.917 7.883 0.034 17644
391 1 14 . 1 1 16 16 SER HA H 16 4.246 4.246 4.068 0.178 17644
392 1 14 . 1 1 16 16 SER H H 16 7.684 7.684 7.718 -0.034 17644
393 1 15 . 1 1 3 3 THR HA H 3 4.472 4.472 4.512 -0.040 17644
394 1 15 . 1 1 3 3 THR H H 3 8.419 8.419 8.965 -0.546 17644
395 1 15 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.269 -0.331 17644
396 1 15 . 1 1 4 4 LEU H H 4 9.032 9.032 8.083 0.949 17644
397 1 15 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.978 0.049 17644
398 1 15 . 1 1 5 5 GLU H H 5 7.703 7.703 8.688 -0.985 17644
399 1 15 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.307 -0.274 17644
400 1 15 . 1 1 6 6 LYS H H 6 7.972 7.972 7.592 0.380 17644
401 1 15 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.198 -0.161 17644
402 1 15 . 1 1 7 7 LEU H H 7 8.146 8.146 7.378 0.768 17644
403 1 15 . 1 1 8 8 MET HA H 8 4.312 4.312 4.221 0.091 17644
404 1 15 . 1 1 8 8 MET H H 8 8.406 8.406 7.656 0.750 17644
405 1 15 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.964 0.219 17644
406 1 15 . 1 1 9 9 LYS H H 9 8.071 8.071 7.878 0.193 17644
407 1 15 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.069 0.095 17644
408 1 15 . 1 1 10 10 ALA H H 10 8.107 8.107 7.966 0.141 17644
409 1 15 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.032 0.249 17644
410 1 15 . 1 1 11 11 PHE H H 11 8.368 8.368 8.423 -0.055 17644
411 1 15 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.752 0.102 17644
412 1 15 . 1 1 12 12 GLU H H 12 8.235 8.235 9.063 -0.828 17644
413 1 15 . 1 1 13 13 SER HA H 13 4.274 4.274 4.173 0.101 17644
414 1 15 . 1 1 13 13 SER H H 13 8.017 8.017 8.512 -0.495 17644
415 1 15 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.237 0.924 17644
416 1 15 . 1 1 14 14 LEU H H 14 8.062 8.062 7.647 0.415 17644
417 1 15 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.541 0.363 17644
418 1 15 . 1 1 15 15 LYS H H 15 7.917 7.917 7.906 0.011 17644
419 1 15 . 1 1 16 16 SER HA H 16 4.246 4.246 4.047 0.199 17644
420 1 15 . 1 1 16 16 SER H H 16 7.684 7.684 7.878 -0.194 17644
421 1 16 . 1 1 3 3 THR HA H 3 4.472 4.472 4.110 0.362 17644
422 1 16 . 1 1 3 3 THR H H 3 8.419 8.419 8.383 0.036 17644
423 1 16 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.297 -0.359 17644
424 1 16 . 1 1 4 4 LEU H H 4 9.032 9.032 7.866 1.166 17644
425 1 16 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.720 0.307 17644
426 1 16 . 1 1 5 5 GLU H H 5 7.703 7.703 8.276 -0.573 17644
427 1 16 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.003 0.030 17644
428 1 16 . 1 1 6 6 LYS H H 6 7.972 7.972 8.398 -0.426 17644
429 1 16 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.113 -0.076 17644
430 1 16 . 1 1 7 7 LEU H H 7 8.146 8.146 7.943 0.203 17644
431 1 16 . 1 1 8 8 MET HA H 8 4.312 4.312 4.290 0.022 17644
432 1 16 . 1 1 8 8 MET H H 8 8.406 8.406 9.004 -0.598 17644
433 1 16 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.024 0.159 17644
434 1 16 . 1 1 9 9 LYS H H 9 8.071 8.071 7.893 0.178 17644
435 1 16 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.122 0.042 17644
436 1 16 . 1 1 10 10 ALA H H 10 8.107 8.107 7.725 0.382 17644
437 1 16 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.162 0.119 17644
438 1 16 . 1 1 11 11 PHE H H 11 8.368 8.368 8.434 -0.066 17644
439 1 16 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.822 0.032 17644
440 1 16 . 1 1 12 12 GLU H H 12 8.235 8.235 9.230 -0.995 17644
441 1 16 . 1 1 13 13 SER HA H 13 4.274 4.274 3.940 0.334 17644
442 1 16 . 1 1 13 13 SER H H 13 8.017 8.017 7.908 0.109 17644
443 1 16 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.899 1.262 17644
444 1 16 . 1 1 14 14 LEU H H 14 8.062 8.062 7.703 0.359 17644
445 1 16 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.780 0.124 17644
446 1 16 . 1 1 15 15 LYS H H 15 7.917 7.917 7.439 0.478 17644
447 1 16 . 1 1 16 16 SER HA H 16 4.246 4.246 4.159 0.087 17644
448 1 16 . 1 1 16 16 SER H H 16 7.684 7.684 7.707 -0.023 17644
449 1 17 . 1 1 3 3 THR HA H 3 4.472 4.472 4.410 0.062 17644
450 1 17 . 1 1 3 3 THR H H 3 8.419 8.419 8.172 0.247 17644
451 1 17 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.519 -0.581 17644
452 1 17 . 1 1 4 4 LEU H H 4 9.032 9.032 8.164 0.868 17644
453 1 17 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.982 0.045 17644
454 1 17 . 1 1 5 5 GLU H H 5 7.703 7.703 8.204 -0.501 17644
455 1 17 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.053 -0.020 17644
456 1 17 . 1 1 6 6 LYS H H 6 7.972 7.972 8.188 -0.216 17644
457 1 17 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.063 -0.026 17644
458 1 17 . 1 1 7 7 LEU H H 7 8.146 8.146 7.709 0.437 17644
459 1 17 . 1 1 8 8 MET HA H 8 4.312 4.312 4.206 0.106 17644
460 1 17 . 1 1 8 8 MET H H 8 8.406 8.406 8.420 -0.014 17644
461 1 17 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.356 -0.173 17644
462 1 17 . 1 1 9 9 LYS H H 9 8.071 8.071 7.802 0.269 17644
463 1 17 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.078 0.086 17644
464 1 17 . 1 1 10 10 ALA H H 10 8.107 8.107 8.131 -0.024 17644
465 1 17 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.006 0.275 17644
466 1 17 . 1 1 11 11 PHE H H 11 8.368 8.368 8.559 -0.191 17644
467 1 17 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.519 0.335 17644
468 1 17 . 1 1 12 12 GLU H H 12 8.235 8.235 9.148 -0.913 17644
469 1 17 . 1 1 13 13 SER HA H 13 4.274 4.274 4.158 0.116 17644
470 1 17 . 1 1 13 13 SER H H 13 8.017 8.017 8.588 -0.571 17644
471 1 17 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.046 1.115 17644
472 1 17 . 1 1 14 14 LEU H H 14 8.062 8.062 7.611 0.451 17644
473 1 17 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.497 0.407 17644
474 1 17 . 1 1 15 15 LYS H H 15 7.917 7.917 8.013 -0.096 17644
475 1 17 . 1 1 16 16 SER HA H 16 4.246 4.246 4.040 0.206 17644
476 1 17 . 1 1 16 16 SER H H 16 7.684 7.684 7.691 -0.007 17644
477 1 18 . 1 1 3 3 THR HA H 3 4.472 4.472 4.217 0.255 17644
478 1 18 . 1 1 3 3 THR H H 3 8.419 8.419 8.361 0.058 17644
479 1 18 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.781 -0.843 17644
480 1 18 . 1 1 4 4 LEU H H 4 9.032 9.032 7.803 1.229 17644
481 1 18 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.951 0.076 17644
482 1 18 . 1 1 5 5 GLU H H 5 7.703 7.703 8.895 -1.192 17644
483 1 18 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.011 0.022 17644
484 1 18 . 1 1 6 6 LYS H H 6 7.972 7.972 8.110 -0.138 17644
485 1 18 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.087 -0.050 17644
486 1 18 . 1 1 7 7 LEU H H 7 8.146 8.146 7.627 0.519 17644
487 1 18 . 1 1 8 8 MET HA H 8 4.312 4.312 4.301 0.011 17644
488 1 18 . 1 1 8 8 MET H H 8 8.406 8.406 8.921 -0.515 17644
489 1 18 . 1 1 9 9 LYS HA H 9 4.183 4.183 3.979 0.204 17644
490 1 18 . 1 1 9 9 LYS H H 9 8.071 8.071 7.821 0.250 17644
491 1 18 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.090 0.074 17644
492 1 18 . 1 1 10 10 ALA H H 10 8.107 8.107 7.658 0.449 17644
493 1 18 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.058 0.223 17644
494 1 18 . 1 1 11 11 PHE H H 11 8.368 8.368 8.503 -0.135 17644
495 1 18 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.551 0.303 17644
496 1 18 . 1 1 12 12 GLU H H 12 8.235 8.235 9.269 -1.034 17644
497 1 18 . 1 1 13 13 SER HA H 13 4.274 4.274 4.138 0.136 17644
498 1 18 . 1 1 13 13 SER H H 13 8.017 8.017 8.203 -0.186 17644
499 1 18 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.132 1.029 17644
500 1 18 . 1 1 14 14 LEU H H 14 8.062 8.062 7.660 0.402 17644
501 1 18 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.515 0.389 17644
502 1 18 . 1 1 15 15 LYS H H 15 7.917 7.917 7.885 0.032 17644
503 1 18 . 1 1 16 16 SER HA H 16 4.246 4.246 4.026 0.220 17644
504 1 18 . 1 1 16 16 SER H H 16 7.684 7.684 7.620 0.064 17644
505 1 19 . 1 1 3 3 THR HA H 3 4.472 4.472 4.384 0.088 17644
506 1 19 . 1 1 3 3 THR H H 3 8.419 8.419 8.535 -0.116 17644
507 1 19 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.567 -0.629 17644
508 1 19 . 1 1 4 4 LEU H H 4 9.032 9.032 7.597 1.435 17644
509 1 19 . 1 1 5 5 GLU HA H 5 4.027 4.027 4.048 -0.021 17644
510 1 19 . 1 1 5 5 GLU H H 5 7.703 7.703 8.600 -0.897 17644
511 1 19 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.097 -0.064 17644
512 1 19 . 1 1 6 6 LYS H H 6 7.972 7.972 7.783 0.189 17644
513 1 19 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.254 -0.217 17644
514 1 19 . 1 1 7 7 LEU H H 7 8.146 8.146 8.161 -0.015 17644
515 1 19 . 1 1 8 8 MET HA H 8 4.312 4.312 4.321 -0.009 17644
516 1 19 . 1 1 8 8 MET H H 8 8.406 8.406 7.803 0.603 17644
517 1 19 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.049 0.134 17644
518 1 19 . 1 1 9 9 LYS H H 9 8.071 8.071 7.837 0.234 17644
519 1 19 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.075 0.089 17644
520 1 19 . 1 1 10 10 ALA H H 10 8.107 8.107 8.270 -0.163 17644
521 1 19 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.051 0.230 17644
522 1 19 . 1 1 11 11 PHE H H 11 8.368 8.368 7.973 0.395 17644
523 1 19 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.506 0.348 17644
524 1 19 . 1 1 12 12 GLU H H 12 8.235 8.235 9.009 -0.774 17644
525 1 19 . 1 1 13 13 SER HA H 13 4.274 4.274 4.160 0.114 17644
526 1 19 . 1 1 13 13 SER H H 13 8.017 8.017 8.474 -0.457 17644
527 1 19 . 1 1 14 14 LEU HA H 14 4.161 4.161 3.132 1.029 17644
528 1 19 . 1 1 14 14 LEU H H 14 8.062 8.062 7.622 0.440 17644
529 1 19 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.505 0.399 17644
530 1 19 . 1 1 15 15 LYS H H 15 7.917 7.917 7.951 -0.034 17644
531 1 19 . 1 1 16 16 SER HA H 16 4.246 4.246 4.054 0.192 17644
532 1 19 . 1 1 16 16 SER H H 16 7.684 7.684 7.660 0.024 17644
533 1 20 . 1 1 3 3 THR HA H 3 4.472 4.472 4.293 0.179 17644
534 1 20 . 1 1 3 3 THR H H 3 8.419 8.419 8.336 0.083 17644
535 1 20 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.662 -0.724 17644
536 1 20 . 1 1 4 4 LEU H H 4 9.032 9.032 8.069 0.963 17644
537 1 20 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.802 0.225 17644
538 1 20 . 1 1 5 5 GLU H H 5 7.703 7.703 7.998 -0.295 17644
539 1 20 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.122 -0.089 17644
540 1 20 . 1 1 6 6 LYS H H 6 7.972 7.972 7.981 -0.009 17644
541 1 20 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.163 -0.126 17644
542 1 20 . 1 1 7 7 LEU H H 7 8.146 8.146 8.027 0.119 17644
543 1 20 . 1 1 8 8 MET HA H 8 4.312 4.312 4.369 -0.057 17644
544 1 20 . 1 1 8 8 MET H H 8 8.406 8.406 7.327 1.079 17644
545 1 20 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.038 0.145 17644
546 1 20 . 1 1 9 9 LYS H H 9 8.071 8.071 8.066 0.005 17644
547 1 20 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.091 0.073 17644
548 1 20 . 1 1 10 10 ALA H H 10 8.107 8.107 8.466 -0.359 17644
549 1 20 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.138 0.143 17644
550 1 20 . 1 1 11 11 PHE H H 11 8.368 8.368 7.840 0.528 17644
551 1 20 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.826 0.028 17644
552 1 20 . 1 1 12 12 GLU H H 12 8.235 8.235 9.363 -1.128 17644
553 1 20 . 1 1 13 13 SER HA H 13 4.274 4.274 3.986 0.288 17644
554 1 20 . 1 1 13 13 SER H H 13 8.017 8.017 8.566 -0.549 17644
555 1 20 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.514 1.647 17644
556 1 20 . 1 1 14 14 LEU H H 14 8.062 8.062 7.497 0.565 17644
557 1 20 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.790 0.114 17644
558 1 20 . 1 1 15 15 LYS H H 15 7.917 7.917 7.495 0.422 17644
559 1 20 . 1 1 16 16 SER HA H 16 4.246 4.246 4.147 0.099 17644
560 1 20 . 1 1 16 16 SER H H 16 7.684 7.684 7.733 -0.049 17644
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 17644
2 1 1 "Average Difference" HA 14 0.566 -0.173 0.559 17644
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17644
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17644
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17644
6 1 1 "Average Difference" HN 14 0.518 0.021 0.538 17644
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17644
8 1 2 "Average Difference" HA 14 0.381 -0.156 0.360 17644
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17644
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17644
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17644
12 1 2 "Average Difference" HN 14 0.415 -0.004 0.431 17644
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17644
14 1 3 "Average Difference" HA 14 0.330 -0.124 0.318 17644
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17644
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17644
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17644
18 1 3 "Average Difference" HN 14 0.631 0.147 0.637 17644
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17644
20 1 4 "Average Difference" HA 14 0.318 -0.115 0.308 17644
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17644
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17644
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17644
24 1 4 "Average Difference" HN 14 0.570 -0.023 0.591 17644
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17644
26 1 5 "Average Difference" HA 14 0.682 -0.200 0.676 17644
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17644
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17644
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17644
30 1 5 "Average Difference" HN 14 0.522 -0.025 0.542 17644
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17644
32 1 6 "Average Difference" HA 14 0.348 -0.094 0.348 17644
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17644
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17644
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17644
36 1 6 "Average Difference" HN 14 0.571 0.015 0.593 17644
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17644
38 1 7 "Average Difference" HA 14 0.372 -0.149 0.354 17644
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17644
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17644
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17644
42 1 7 "Average Difference" HN 14 0.556 -0.031 0.576 17644
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17644
44 1 8 "Average Difference" HA 14 0.474 -0.134 0.471 17644
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17644
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17644
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17644
48 1 8 "Average Difference" HN 14 0.547 -0.084 0.561 17644
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17644
50 1 9 "Average Difference" HA 14 0.579 -0.213 0.559 17644
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17644
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17644
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17644
54 1 9 "Average Difference" HN 14 0.518 -0.042 0.536 17644
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17644
56 1 10 "Average Difference" HA 14 0.355 -0.159 0.330 17644
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17644
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17644
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17644
60 1 10 "Average Difference" HN 14 0.469 0.014 0.487 17644
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17644
62 1 11 "Average Difference" HA 14 0.687 -0.198 0.683 17644
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17644
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17644
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17644
66 1 11 "Average Difference" HN 14 0.532 0.015 0.552 17644
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17644
68 1 12 "Average Difference" HA 14 0.433 -0.139 0.426 17644
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17644
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17644
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17644
72 1 12 "Average Difference" HN 14 0.558 0.012 0.578 17644
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17644
74 1 13 "Average Difference" HA 14 0.604 -0.150 0.607 17644
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17644
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17644
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17644
78 1 13 "Average Difference" HN 14 0.569 -0.063 0.587 17644
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17644
80 1 14 "Average Difference" HA 14 0.436 -0.098 0.441 17644
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17644
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17644
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17644
84 1 14 "Average Difference" HN 14 0.455 0.002 0.472 17644
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17644
86 1 15 "Average Difference" HA 14 0.315 -0.113 0.305 17644
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17644
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17644
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17644
90 1 15 "Average Difference" HN 14 0.577 -0.036 0.598 17644
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17644
92 1 16 "Average Difference" HA 14 0.390 -0.175 0.362 17644
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17644
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17644
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17644
96 1 16 "Average Difference" HN 14 0.522 -0.016 0.541 17644
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17644
98 1 17 "Average Difference" HA 14 0.382 -0.140 0.369 17644
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17644
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17644
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17644
102 1 17 "Average Difference" HN 14 0.446 0.019 0.462 17644
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17644
104 1 18 "Average Difference" HA 14 0.401 -0.146 0.387 17644
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17644
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17644
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17644
108 1 18 "Average Difference" HN 14 0.600 0.014 0.623 17644
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17644
110 1 19 "Average Difference" HA 14 0.371 -0.120 0.364 17644
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17644
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17644
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17644
114 1 19 "Average Difference" HN 14 0.568 -0.062 0.586 17644
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17644
116 1 20 "Average Difference" HA 14 0.500 -0.139 0.498 17644
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17644
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17644
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17644
120 1 20 "Average Difference" HN 14 0.578 -0.098 0.591 17644
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 17644
_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 3 3 THR HA H 3 4.472 4.472 4.304 0.168 17644
2 1 . 1 1 3 3 THR H H 3 8.419 8.419 8.271 0.148 17644
3 1 . 1 1 4 4 LEU HA H 4 3.938 3.938 4.490 -0.552 17644
4 1 . 1 1 4 4 LEU H H 4 9.032 9.032 8.036 0.996 17644
5 1 . 1 1 5 5 GLU HA H 5 4.027 4.027 3.990 0.037 17644
6 1 . 1 1 5 5 GLU H H 5 7.703 7.703 8.508 -0.805 17644
7 1 . 1 1 6 6 LYS HA H 6 4.033 4.033 4.117 -0.084 17644
8 1 . 1 1 6 6 LYS H H 6 7.972 7.972 8.117 -0.145 17644
9 1 . 1 1 7 7 LEU HA H 7 4.037 4.037 4.137 -0.100 17644
10 1 . 1 1 7 7 LEU H H 7 8.146 8.146 8.033 0.113 17644
11 1 . 1 1 8 8 MET HA H 8 4.312 4.312 4.263 0.049 17644
12 1 . 1 1 8 8 MET H H 8 8.406 8.406 8.237 0.169 17644
13 1 . 1 1 9 9 LYS HA H 9 4.183 4.183 4.063 0.120 17644
14 1 . 1 1 9 9 LYS H H 9 8.071 8.071 7.833 0.238 17644
15 1 . 1 1 10 10 ALA HA H 10 4.164 4.164 4.093 0.071 17644
16 1 . 1 1 10 10 ALA H H 10 8.107 8.107 8.107 -0.000 17644
17 1 . 1 1 11 11 PHE HA H 11 4.281 4.281 4.103 0.178 17644
18 1 . 1 1 11 11 PHE H H 11 8.368 8.368 8.270 0.098 17644
19 1 . 1 1 12 12 GLU HA H 12 3.854 3.854 3.719 0.135 17644
20 1 . 1 1 12 12 GLU H H 12 8.235 8.235 9.152 -0.917 17644
21 1 . 1 1 13 13 SER HA H 13 4.274 4.274 4.118 0.156 17644
22 1 . 1 1 13 13 SER H H 13 8.017 8.017 8.361 -0.345 17644
23 1 . 1 1 14 14 LEU HA H 14 4.161 4.161 2.749 1.412 17644
24 1 . 1 1 14 14 LEU H H 14 8.062 8.062 7.640 0.422 17644
25 1 . 1 1 15 15 LYS HA H 15 3.904 3.904 3.598 0.306 17644
26 1 . 1 1 15 15 LYS H H 15 7.917 7.917 7.742 0.175 17644
27 1 . 1 1 16 16 SER HA H 16 4.246 4.246 4.085 0.161 17644
28 1 . 1 1 16 16 SER H H 16 7.684 7.684 7.671 0.013 17644
stop_
save_