data_25844
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25844
_Entry.PDB_ID 2N8B
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 25844
_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 CYS HA H 2 4.561 4.561 5.143 -0.582 25844
2 1 1 . 1 1 2 2 CYS H H 2 7.688 7.688 7.820 -0.132 25844
3 1 1 . 1 1 3 3 ILE HA H 3 4.180 4.180 4.196 -0.016 25844
4 1 1 . 1 1 3 3 ILE H H 3 8.043 8.043 8.187 -0.144 25844
5 1 1 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.388 0.014 25844
6 1 1 . 1 1 4 4 LEU H H 4 7.885 7.885 8.378 -0.493 25844
7 1 1 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.504 0.276 25844
8 1 1 . 1 1 5 5 ASN H H 5 8.769 8.769 8.314 0.455 25844
9 1 1 . 1 1 6 6 GLY H H 6 8.723 8.723 7.923 0.800 25844
10 1 1 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.509 -0.409 25844
11 1 1 . 1 1 7 7 ARG H H 7 7.495 7.495 8.581 -1.086 25844
12 1 1 . 1 1 8 8 THR HA H 8 4.232 4.232 4.105 0.127 25844
13 1 1 . 1 1 8 8 THR H H 8 8.352 8.352 7.650 0.702 25844
14 1 1 . 1 1 9 9 ASP H H 9 8.660 8.660 8.598 0.062 25844
15 1 1 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.713 -0.540 25844
16 1 1 . 1 1 10 10 LEU H H 10 7.838 7.838 7.944 -0.106 25844
17 1 1 . 1 1 11 11 GLY H H 11 8.206 8.206 8.631 -0.425 25844
18 1 1 . 1 1 12 12 THR HA H 12 4.293 4.293 4.124 0.169 25844
19 1 1 . 1 1 12 12 THR H H 12 8.453 8.453 7.941 0.512 25844
20 1 1 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.303 -0.164 25844
21 1 1 . 1 1 13 13 LEU H H 13 7.907 7.907 8.079 -0.172 25844
22 1 1 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.919 0.332 25844
23 1 1 . 1 1 14 14 LEU H H 14 7.702 7.702 7.421 0.281 25844
24 1 1 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.028 -0.134 25844
25 1 1 . 1 1 15 15 PHE H H 15 7.917 7.917 7.637 0.280 25844
26 1 1 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.925 0.509 25844
27 1 1 . 1 1 16 16 ARG H H 16 8.345 8.345 9.011 -0.666 25844
28 1 1 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.215 0.595 25844
29 1 1 . 1 1 17 17 CYS H H 17 8.325 8.325 8.200 0.125 25844
30 1 1 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.049 0.294 25844
31 1 1 . 1 1 18 18 ARG H H 18 9.352 9.352 8.572 0.780 25844
32 1 1 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.353 0.293 25844
33 1 1 . 1 1 19 19 ARG H H 19 8.007 8.007 7.982 0.025 25844
34 1 1 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.347 -0.289 25844
35 1 1 . 1 1 20 20 ASP H H 20 9.164 9.164 8.906 0.258 25844
36 1 1 . 1 1 21 21 SER HA H 21 4.206 4.206 4.198 0.008 25844
37 1 1 . 1 1 21 21 SER H H 21 8.133 8.133 8.120 0.013 25844
38 1 1 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.638 -0.091 25844
39 1 1 . 1 1 22 22 ASP H H 22 7.653 7.653 8.178 -0.525 25844
40 1 1 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.977 -0.453 25844
41 1 1 . 1 1 23 23 CYS H H 23 7.828 7.828 7.955 -0.127 25844
42 1 1 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.290 0.112 25844
43 1 1 . 1 1 25 25 GLY H H 25 8.385 8.385 7.705 0.680 25844
44 1 1 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.108 0.177 25844
45 1 1 . 1 1 26 26 ALA H H 26 8.256 8.256 8.354 -0.098 25844
46 1 1 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.450 0.032 25844
47 1 1 . 1 1 27 27 CYS H H 27 8.083 8.083 7.896 0.187 25844
48 1 1 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.660 -0.392 25844
49 1 1 . 1 1 28 28 ILE H H 28 8.357 8.357 8.392 -0.035 25844
50 1 1 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.493 0.287 25844
51 1 1 . 1 1 29 29 CYS H H 29 8.964 8.964 8.991 -0.027 25844
52 1 1 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.642 -0.357 25844
53 1 1 . 1 1 30 30 ARG H H 30 8.054 8.054 8.022 0.032 25844
54 1 1 . 1 1 31 31 GLY H H 31 8.782 8.782 8.800 -0.018 25844
55 1 1 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.549 0.011 25844
56 1 1 . 1 1 32 32 ASN H H 32 7.652 7.652 8.047 -0.395 25844
57 1 1 . 1 1 33 33 GLY H H 33 8.227 8.227 8.204 0.023 25844
58 1 1 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.772 0.525 25844
59 1 1 . 1 1 34 34 TYR H H 34 7.271 7.271 7.639 -0.368 25844
60 1 1 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.409 0.866 25844
61 1 1 . 1 1 35 35 CYS H H 35 8.829 8.829 7.922 0.907 25844
62 1 2 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.809 -0.248 25844
63 1 2 . 1 1 2 2 CYS H H 2 7.688 7.688 8.732 -1.044 25844
64 1 2 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.732 0.448 25844
65 1 2 . 1 1 3 3 ILE H H 3 8.043 8.043 8.106 -0.063 25844
66 1 2 . 1 1 4 4 LEU HA H 4 4.402 4.402 3.982 0.420 25844
67 1 2 . 1 1 4 4 LEU H H 4 7.885 7.885 8.472 -0.587 25844
68 1 2 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.756 0.024 25844
69 1 2 . 1 1 5 5 ASN H H 5 8.769 8.769 7.966 0.803 25844
70 1 2 . 1 1 6 6 GLY H H 6 8.723 8.723 8.666 0.057 25844
71 1 2 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.368 -0.268 25844
72 1 2 . 1 1 7 7 ARG H H 7 7.495 7.495 8.205 -0.710 25844
73 1 2 . 1 1 8 8 THR HA H 8 4.232 4.232 4.036 0.196 25844
74 1 2 . 1 1 8 8 THR H H 8 8.352 8.352 7.562 0.790 25844
75 1 2 . 1 1 9 9 ASP H H 9 8.660 8.660 8.691 -0.031 25844
76 1 2 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.591 -0.418 25844
77 1 2 . 1 1 10 10 LEU H H 10 7.838 7.838 7.820 0.018 25844
78 1 2 . 1 1 11 11 GLY H H 11 8.206 8.206 8.633 -0.427 25844
79 1 2 . 1 1 12 12 THR HA H 12 4.293 4.293 4.143 0.150 25844
80 1 2 . 1 1 12 12 THR H H 12 8.453 8.453 8.116 0.337 25844
81 1 2 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.255 -0.116 25844
82 1 2 . 1 1 13 13 LEU H H 13 7.907 7.907 7.945 -0.038 25844
83 1 2 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.792 0.459 25844
84 1 2 . 1 1 14 14 LEU H H 14 7.702 7.702 7.388 0.314 25844
85 1 2 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.104 -0.210 25844
86 1 2 . 1 1 15 15 PHE H H 15 7.917 7.917 7.584 0.333 25844
87 1 2 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.901 0.533 25844
88 1 2 . 1 1 16 16 ARG H H 16 8.345 8.345 8.928 -0.583 25844
89 1 2 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.325 0.485 25844
90 1 2 . 1 1 17 17 CYS H H 17 8.325 8.325 8.306 0.019 25844
91 1 2 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.077 0.266 25844
92 1 2 . 1 1 18 18 ARG H H 18 9.352 9.352 8.685 0.667 25844
93 1 2 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.426 0.220 25844
94 1 2 . 1 1 19 19 ARG H H 19 8.007 8.007 8.413 -0.406 25844
95 1 2 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.310 -0.252 25844
96 1 2 . 1 1 20 20 ASP H H 20 9.164 9.164 8.856 0.308 25844
97 1 2 . 1 1 21 21 SER HA H 21 4.206 4.206 4.137 0.069 25844
98 1 2 . 1 1 21 21 SER H H 21 8.133 8.133 8.089 0.044 25844
99 1 2 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.396 0.151 25844
100 1 2 . 1 1 22 22 ASP H H 22 7.653 7.653 8.141 -0.488 25844
101 1 2 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.846 -0.322 25844
102 1 2 . 1 1 23 23 CYS H H 23 7.828 7.828 7.761 0.067 25844
103 1 2 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.300 0.102 25844
104 1 2 . 1 1 25 25 GLY H H 25 8.385 8.385 7.532 0.853 25844
105 1 2 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.092 0.193 25844
106 1 2 . 1 1 26 26 ALA H H 26 8.256 8.256 8.254 0.002 25844
107 1 2 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.335 0.147 25844
108 1 2 . 1 1 27 27 CYS H H 27 8.083 8.083 7.947 0.136 25844
109 1 2 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.407 -0.139 25844
110 1 2 . 1 1 28 28 ILE H H 28 8.357 8.357 8.459 -0.102 25844
111 1 2 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.557 0.223 25844
112 1 2 . 1 1 29 29 CYS H H 29 8.964 8.964 8.583 0.381 25844
113 1 2 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.633 -0.348 25844
114 1 2 . 1 1 30 30 ARG H H 30 8.054 8.054 8.190 -0.136 25844
115 1 2 . 1 1 31 31 GLY H H 31 8.782 8.782 8.805 -0.023 25844
116 1 2 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.562 -0.002 25844
117 1 2 . 1 1 32 32 ASN H H 32 7.652 7.652 8.026 -0.374 25844
118 1 2 . 1 1 33 33 GLY H H 33 8.227 8.227 8.194 0.033 25844
119 1 2 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.762 0.535 25844
120 1 2 . 1 1 34 34 TYR H H 34 7.271 7.271 7.639 -0.368 25844
121 1 2 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.496 0.779 25844
122 1 2 . 1 1 35 35 CYS H H 35 8.829 8.829 8.070 0.759 25844
123 1 3 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.916 -0.355 25844
124 1 3 . 1 1 2 2 CYS H H 2 7.688 7.688 8.208 -0.520 25844
125 1 3 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.725 0.455 25844
126 1 3 . 1 1 3 3 ILE H H 3 8.043 8.043 8.476 -0.433 25844
127 1 3 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.300 0.102 25844
128 1 3 . 1 1 4 4 LEU H H 4 7.885 7.885 7.571 0.314 25844
129 1 3 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.488 0.292 25844
130 1 3 . 1 1 5 5 ASN H H 5 8.769 8.769 8.072 0.697 25844
131 1 3 . 1 1 6 6 GLY H H 6 8.723 8.723 8.586 0.137 25844
132 1 3 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.348 -0.248 25844
133 1 3 . 1 1 7 7 ARG H H 7 7.495 7.495 8.125 -0.630 25844
134 1 3 . 1 1 8 8 THR HA H 8 4.232 4.232 4.032 0.200 25844
135 1 3 . 1 1 8 8 THR H H 8 8.352 8.352 7.745 0.607 25844
136 1 3 . 1 1 9 9 ASP H H 9 8.660 8.660 8.629 0.031 25844
137 1 3 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.508 -0.335 25844
138 1 3 . 1 1 10 10 LEU H H 10 7.838 7.838 7.575 0.263 25844
139 1 3 . 1 1 11 11 GLY H H 11 8.206 8.206 8.643 -0.437 25844
140 1 3 . 1 1 12 12 THR HA H 12 4.293 4.293 4.188 0.105 25844
141 1 3 . 1 1 12 12 THR H H 12 8.453 8.453 8.039 0.414 25844
142 1 3 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.317 -0.178 25844
143 1 3 . 1 1 13 13 LEU H H 13 7.907 7.907 8.060 -0.153 25844
144 1 3 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.075 0.176 25844
145 1 3 . 1 1 14 14 LEU H H 14 7.702 7.702 7.574 0.128 25844
146 1 3 . 1 1 15 15 PHE HA H 15 4.894 4.894 4.971 -0.077 25844
147 1 3 . 1 1 15 15 PHE H H 15 7.917 7.917 7.632 0.285 25844
148 1 3 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.907 0.527 25844
149 1 3 . 1 1 16 16 ARG H H 16 8.345 8.345 9.087 -0.742 25844
150 1 3 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.275 0.535 25844
151 1 3 . 1 1 17 17 CYS H H 17 8.325 8.325 8.258 0.067 25844
152 1 3 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.049 0.294 25844
153 1 3 . 1 1 18 18 ARG H H 18 9.352 9.352 8.524 0.828 25844
154 1 3 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.347 0.299 25844
155 1 3 . 1 1 19 19 ARG H H 19 8.007 8.007 7.944 0.063 25844
156 1 3 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.268 -0.210 25844
157 1 3 . 1 1 20 20 ASP H H 20 9.164 9.164 8.880 0.284 25844
158 1 3 . 1 1 21 21 SER HA H 21 4.206 4.206 4.123 0.083 25844
159 1 3 . 1 1 21 21 SER H H 21 8.133 8.133 8.221 -0.088 25844
160 1 3 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.571 -0.024 25844
161 1 3 . 1 1 22 22 ASP H H 22 7.653 7.653 8.197 -0.544 25844
162 1 3 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.727 -0.203 25844
163 1 3 . 1 1 23 23 CYS H H 23 7.828 7.828 7.836 -0.008 25844
164 1 3 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.414 -0.012 25844
165 1 3 . 1 1 25 25 GLY H H 25 8.385 8.385 7.832 0.553 25844
166 1 3 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.007 0.278 25844
167 1 3 . 1 1 26 26 ALA H H 26 8.256 8.256 8.335 -0.079 25844
168 1 3 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.366 0.116 25844
169 1 3 . 1 1 27 27 CYS H H 27 8.083 8.083 7.998 0.085 25844
170 1 3 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.376 -0.108 25844
171 1 3 . 1 1 28 28 ILE H H 28 8.357 8.357 8.569 -0.212 25844
172 1 3 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.516 0.264 25844
173 1 3 . 1 1 29 29 CYS H H 29 8.964 8.964 8.649 0.315 25844
174 1 3 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.606 -0.321 25844
175 1 3 . 1 1 30 30 ARG H H 30 8.054 8.054 8.263 -0.209 25844
176 1 3 . 1 1 31 31 GLY H H 31 8.782 8.782 8.804 -0.022 25844
177 1 3 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.563 -0.003 25844
178 1 3 . 1 1 32 32 ASN H H 32 7.652 7.652 8.051 -0.399 25844
179 1 3 . 1 1 33 33 GLY H H 33 8.227 8.227 8.219 0.008 25844
180 1 3 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.733 0.564 25844
181 1 3 . 1 1 34 34 TYR H H 34 7.271 7.271 7.632 -0.361 25844
182 1 3 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.405 0.870 25844
183 1 3 . 1 1 35 35 CYS H H 35 8.829 8.829 7.833 0.996 25844
184 1 4 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.918 -0.357 25844
185 1 4 . 1 1 2 2 CYS H H 2 7.688 7.688 8.122 -0.434 25844
186 1 4 . 1 1 3 3 ILE HA H 3 4.180 4.180 4.125 0.055 25844
187 1 4 . 1 1 3 3 ILE H H 3 8.043 8.043 8.483 -0.440 25844
188 1 4 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.392 0.010 25844
189 1 4 . 1 1 4 4 LEU H H 4 7.885 7.885 8.353 -0.468 25844
190 1 4 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.478 0.302 25844
191 1 4 . 1 1 5 5 ASN H H 5 8.769 8.769 8.404 0.365 25844
192 1 4 . 1 1 6 6 GLY H H 6 8.723 8.723 8.149 0.574 25844
193 1 4 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.152 -0.052 25844
194 1 4 . 1 1 7 7 ARG H H 7 7.495 7.495 8.131 -0.636 25844
195 1 4 . 1 1 8 8 THR HA H 8 4.232 4.232 4.248 -0.016 25844
196 1 4 . 1 1 8 8 THR H H 8 8.352 8.352 7.949 0.403 25844
197 1 4 . 1 1 9 9 ASP H H 9 8.660 8.660 8.704 -0.044 25844
198 1 4 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.605 -0.432 25844
199 1 4 . 1 1 10 10 LEU H H 10 7.838 7.838 7.858 -0.020 25844
200 1 4 . 1 1 11 11 GLY H H 11 8.206 8.206 8.652 -0.446 25844
201 1 4 . 1 1 12 12 THR HA H 12 4.293 4.293 4.112 0.181 25844
202 1 4 . 1 1 12 12 THR H H 12 8.453 8.453 8.136 0.317 25844
203 1 4 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.237 -0.098 25844
204 1 4 . 1 1 13 13 LEU H H 13 7.907 7.907 8.062 -0.155 25844
205 1 4 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.784 0.467 25844
206 1 4 . 1 1 14 14 LEU H H 14 7.702 7.702 7.457 0.245 25844
207 1 4 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.073 -0.179 25844
208 1 4 . 1 1 15 15 PHE H H 15 7.917 7.917 7.579 0.338 25844
209 1 4 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.888 0.546 25844
210 1 4 . 1 1 16 16 ARG H H 16 8.345 8.345 8.964 -0.619 25844
211 1 4 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.450 0.360 25844
212 1 4 . 1 1 17 17 CYS H H 17 8.325 8.325 8.319 0.006 25844
213 1 4 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.067 0.276 25844
214 1 4 . 1 1 18 18 ARG H H 18 9.352 9.352 8.925 0.427 25844
215 1 4 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.421 0.225 25844
216 1 4 . 1 1 19 19 ARG H H 19 8.007 8.007 7.719 0.288 25844
217 1 4 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.370 -0.312 25844
218 1 4 . 1 1 20 20 ASP H H 20 9.164 9.164 8.870 0.294 25844
219 1 4 . 1 1 21 21 SER HA H 21 4.206 4.206 4.087 0.119 25844
220 1 4 . 1 1 21 21 SER H H 21 8.133 8.133 8.152 -0.019 25844
221 1 4 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.367 0.180 25844
222 1 4 . 1 1 22 22 ASP H H 22 7.653 7.653 8.021 -0.368 25844
223 1 4 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.773 -0.249 25844
224 1 4 . 1 1 23 23 CYS H H 23 7.828 7.828 7.760 0.068 25844
225 1 4 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.308 0.094 25844
226 1 4 . 1 1 25 25 GLY H H 25 8.385 8.385 7.849 0.536 25844
227 1 4 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.112 0.173 25844
228 1 4 . 1 1 26 26 ALA H H 26 8.256 8.256 8.302 -0.046 25844
229 1 4 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.165 0.317 25844
230 1 4 . 1 1 27 27 CYS H H 27 8.083 8.083 8.311 -0.228 25844
231 1 4 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.415 -0.147 25844
232 1 4 . 1 1 28 28 ILE H H 28 8.357 8.357 7.883 0.474 25844
233 1 4 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.515 0.265 25844
234 1 4 . 1 1 29 29 CYS H H 29 8.964 8.964 8.536 0.428 25844
235 1 4 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.603 -0.318 25844
236 1 4 . 1 1 30 30 ARG H H 30 8.054 8.054 8.150 -0.096 25844
237 1 4 . 1 1 31 31 GLY H H 31 8.782 8.782 8.768 0.014 25844
238 1 4 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.582 -0.022 25844
239 1 4 . 1 1 32 32 ASN H H 32 7.652 7.652 7.993 -0.341 25844
240 1 4 . 1 1 33 33 GLY H H 33 8.227 8.227 8.193 0.034 25844
241 1 4 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.764 0.533 25844
242 1 4 . 1 1 34 34 TYR H H 34 7.271 7.271 7.640 -0.369 25844
243 1 4 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.599 0.676 25844
244 1 4 . 1 1 35 35 CYS H H 35 8.829 8.829 7.996 0.833 25844
245 1 5 . 1 1 2 2 CYS HA H 2 4.561 4.561 5.171 -0.610 25844
246 1 5 . 1 1 2 2 CYS H H 2 7.688 7.688 8.085 -0.397 25844
247 1 5 . 1 1 3 3 ILE HA H 3 4.180 4.180 4.239 -0.059 25844
248 1 5 . 1 1 3 3 ILE H H 3 8.043 8.043 8.488 -0.445 25844
249 1 5 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.493 -0.091 25844
250 1 5 . 1 1 4 4 LEU H H 4 7.885 7.885 8.313 -0.428 25844
251 1 5 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.746 0.034 25844
252 1 5 . 1 1 5 5 ASN H H 5 8.769 8.769 7.857 0.912 25844
253 1 5 . 1 1 6 6 GLY H H 6 8.723 8.723 8.443 0.280 25844
254 1 5 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.369 -0.269 25844
255 1 5 . 1 1 7 7 ARG H H 7 7.495 7.495 7.934 -0.439 25844
256 1 5 . 1 1 8 8 THR HA H 8 4.232 4.232 4.081 0.151 25844
257 1 5 . 1 1 8 8 THR H H 8 8.352 8.352 7.568 0.784 25844
258 1 5 . 1 1 9 9 ASP H H 9 8.660 8.660 8.618 0.042 25844
259 1 5 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.595 -0.422 25844
260 1 5 . 1 1 10 10 LEU H H 10 7.838 7.838 7.778 0.060 25844
261 1 5 . 1 1 11 11 GLY H H 11 8.206 8.206 8.547 -0.341 25844
262 1 5 . 1 1 12 12 THR HA H 12 4.293 4.293 4.221 0.072 25844
263 1 5 . 1 1 12 12 THR H H 12 8.453 8.453 7.985 0.468 25844
264 1 5 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.182 -0.043 25844
265 1 5 . 1 1 13 13 LEU H H 13 7.907 7.907 7.880 0.027 25844
266 1 5 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.779 0.472 25844
267 1 5 . 1 1 14 14 LEU H H 14 7.702 7.702 7.431 0.271 25844
268 1 5 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.102 -0.208 25844
269 1 5 . 1 1 15 15 PHE H H 15 7.917 7.917 7.567 0.350 25844
270 1 5 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.902 0.532 25844
271 1 5 . 1 1 16 16 ARG H H 16 8.345 8.345 8.864 -0.519 25844
272 1 5 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.474 0.336 25844
273 1 5 . 1 1 17 17 CYS H H 17 8.325 8.325 8.191 0.134 25844
274 1 5 . 1 1 18 18 ARG HA H 18 4.343 4.343 3.996 0.347 25844
275 1 5 . 1 1 18 18 ARG H H 18 9.352 9.352 8.692 0.660 25844
276 1 5 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.339 0.307 25844
277 1 5 . 1 1 19 19 ARG H H 19 8.007 8.007 7.437 0.570 25844
278 1 5 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.396 -0.338 25844
279 1 5 . 1 1 20 20 ASP H H 20 9.164 9.164 8.832 0.332 25844
280 1 5 . 1 1 21 21 SER HA H 21 4.206 4.206 4.120 0.086 25844
281 1 5 . 1 1 21 21 SER H H 21 8.133 8.133 8.133 -0.000 25844
282 1 5 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.404 0.143 25844
283 1 5 . 1 1 22 22 ASP H H 22 7.653 7.653 7.949 -0.296 25844
284 1 5 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.759 -0.235 25844
285 1 5 . 1 1 23 23 CYS H H 23 7.828 7.828 7.761 0.067 25844
286 1 5 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.320 0.082 25844
287 1 5 . 1 1 25 25 GLY H H 25 8.385 8.385 7.804 0.581 25844
288 1 5 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.105 0.180 25844
289 1 5 . 1 1 26 26 ALA H H 26 8.256 8.256 8.092 0.164 25844
290 1 5 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.336 0.146 25844
291 1 5 . 1 1 27 27 CYS H H 27 8.083 8.083 7.920 0.163 25844
292 1 5 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.530 -0.262 25844
293 1 5 . 1 1 28 28 ILE H H 28 8.357 8.357 8.228 0.129 25844
294 1 5 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.538 0.242 25844
295 1 5 . 1 1 29 29 CYS H H 29 8.964 8.964 8.630 0.334 25844
296 1 5 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.629 -0.344 25844
297 1 5 . 1 1 30 30 ARG H H 30 8.054 8.054 8.219 -0.165 25844
298 1 5 . 1 1 31 31 GLY H H 31 8.782 8.782 8.805 -0.023 25844
299 1 5 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.567 -0.007 25844
300 1 5 . 1 1 32 32 ASN H H 32 7.652 7.652 8.024 -0.372 25844
301 1 5 . 1 1 33 33 GLY H H 33 8.227 8.227 8.194 0.033 25844
302 1 5 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.774 0.523 25844
303 1 5 . 1 1 34 34 TYR H H 34 7.271 7.271 7.643 -0.372 25844
304 1 5 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.601 0.674 25844
305 1 5 . 1 1 35 35 CYS H H 35 8.829 8.829 7.991 0.838 25844
306 1 6 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.724 -0.163 25844
307 1 6 . 1 1 2 2 CYS H H 2 7.688 7.688 8.279 -0.591 25844
308 1 6 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.723 0.457 25844
309 1 6 . 1 1 3 3 ILE H H 3 8.043 8.043 8.973 -0.930 25844
310 1 6 . 1 1 4 4 LEU HA H 4 4.402 4.402 3.982 0.420 25844
311 1 6 . 1 1 4 4 LEU H H 4 7.885 7.885 8.580 -0.695 25844
312 1 6 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.781 -0.001 25844
313 1 6 . 1 1 5 5 ASN H H 5 8.769 8.769 7.974 0.795 25844
314 1 6 . 1 1 6 6 GLY H H 6 8.723 8.723 8.698 0.025 25844
315 1 6 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.236 -0.136 25844
316 1 6 . 1 1 7 7 ARG H H 7 7.495 7.495 8.424 -0.929 25844
317 1 6 . 1 1 8 8 THR HA H 8 4.232 4.232 4.139 0.093 25844
318 1 6 . 1 1 8 8 THR H H 8 8.352 8.352 7.578 0.774 25844
319 1 6 . 1 1 9 9 ASP H H 9 8.660 8.660 8.336 0.324 25844
320 1 6 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.551 -0.378 25844
321 1 6 . 1 1 10 10 LEU H H 10 7.838 7.838 7.738 0.100 25844
322 1 6 . 1 1 11 11 GLY H H 11 8.206 8.206 8.649 -0.443 25844
323 1 6 . 1 1 12 12 THR HA H 12 4.293 4.293 4.150 0.143 25844
324 1 6 . 1 1 12 12 THR H H 12 8.453 8.453 8.143 0.310 25844
325 1 6 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.275 -0.136 25844
326 1 6 . 1 1 13 13 LEU H H 13 7.907 7.907 7.940 -0.033 25844
327 1 6 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.852 0.399 25844
328 1 6 . 1 1 14 14 LEU H H 14 7.702 7.702 7.519 0.183 25844
329 1 6 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.033 -0.139 25844
330 1 6 . 1 1 15 15 PHE H H 15 7.917 7.917 7.692 0.225 25844
331 1 6 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.903 0.531 25844
332 1 6 . 1 1 16 16 ARG H H 16 8.345 8.345 9.006 -0.661 25844
333 1 6 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.447 0.363 25844
334 1 6 . 1 1 17 17 CYS H H 17 8.325 8.325 8.300 0.025 25844
335 1 6 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.034 0.309 25844
336 1 6 . 1 1 18 18 ARG H H 18 9.352 9.352 9.054 0.298 25844
337 1 6 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.374 0.272 25844
338 1 6 . 1 1 19 19 ARG H H 19 8.007 8.007 7.532 0.475 25844
339 1 6 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.377 -0.319 25844
340 1 6 . 1 1 20 20 ASP H H 20 9.164 9.164 8.780 0.384 25844
341 1 6 . 1 1 21 21 SER HA H 21 4.206 4.206 4.160 0.046 25844
342 1 6 . 1 1 21 21 SER H H 21 8.133 8.133 8.170 -0.037 25844
343 1 6 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.429 0.118 25844
344 1 6 . 1 1 22 22 ASP H H 22 7.653 7.653 8.075 -0.422 25844
345 1 6 . 1 1 23 23 CYS HA H 23 4.524 4.524 5.084 -0.560 25844
346 1 6 . 1 1 23 23 CYS H H 23 7.828 7.828 7.761 0.067 25844
347 1 6 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.320 0.082 25844
348 1 6 . 1 1 25 25 GLY H H 25 8.385 8.385 8.023 0.362 25844
349 1 6 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.159 0.126 25844
350 1 6 . 1 1 26 26 ALA H H 26 8.256 8.256 8.378 -0.122 25844
351 1 6 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.300 0.182 25844
352 1 6 . 1 1 27 27 CYS H H 27 8.083 8.083 8.309 -0.226 25844
353 1 6 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.405 -0.137 25844
354 1 6 . 1 1 28 28 ILE H H 28 8.357 8.357 8.153 0.204 25844
355 1 6 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.485 0.295 25844
356 1 6 . 1 1 29 29 CYS H H 29 8.964 8.964 8.476 0.488 25844
357 1 6 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.645 -0.360 25844
358 1 6 . 1 1 30 30 ARG H H 30 8.054 8.054 8.092 -0.038 25844
359 1 6 . 1 1 31 31 GLY H H 31 8.782 8.782 8.775 0.007 25844
360 1 6 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.567 -0.007 25844
361 1 6 . 1 1 32 32 ASN H H 32 7.652 7.652 8.039 -0.387 25844
362 1 6 . 1 1 33 33 GLY H H 33 8.227 8.227 8.272 -0.045 25844
363 1 6 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.748 0.549 25844
364 1 6 . 1 1 34 34 TYR H H 34 7.271 7.271 7.640 -0.369 25844
365 1 6 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.339 0.936 25844
366 1 6 . 1 1 35 35 CYS H H 35 8.829 8.829 7.867 0.962 25844
367 1 7 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.816 -0.255 25844
368 1 7 . 1 1 2 2 CYS H H 2 7.688 7.688 8.422 -0.734 25844
369 1 7 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.737 0.443 25844
370 1 7 . 1 1 3 3 ILE H H 3 8.043 8.043 8.180 -0.137 25844
371 1 7 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.587 -0.185 25844
372 1 7 . 1 1 4 4 LEU H H 4 7.885 7.885 8.171 -0.286 25844
373 1 7 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.787 -0.007 25844
374 1 7 . 1 1 5 5 ASN H H 5 8.769 8.769 8.643 0.126 25844
375 1 7 . 1 1 6 6 GLY H H 6 8.723 8.723 7.834 0.889 25844
376 1 7 . 1 1 7 7 ARG HA H 7 4.100 4.100 3.905 0.195 25844
377 1 7 . 1 1 7 7 ARG H H 7 7.495 7.495 8.702 -1.207 25844
378 1 7 . 1 1 8 8 THR HA H 8 4.232 4.232 4.001 0.231 25844
379 1 7 . 1 1 8 8 THR H H 8 8.352 8.352 8.188 0.164 25844
380 1 7 . 1 1 9 9 ASP H H 9 8.660 8.660 8.494 0.166 25844
381 1 7 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.679 -0.506 25844
382 1 7 . 1 1 10 10 LEU H H 10 7.838 7.838 7.750 0.088 25844
383 1 7 . 1 1 11 11 GLY H H 11 8.206 8.206 8.688 -0.482 25844
384 1 7 . 1 1 12 12 THR HA H 12 4.293 4.293 4.137 0.156 25844
385 1 7 . 1 1 12 12 THR H H 12 8.453 8.453 8.151 0.302 25844
386 1 7 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.193 -0.054 25844
387 1 7 . 1 1 13 13 LEU H H 13 7.907 7.907 7.990 -0.083 25844
388 1 7 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.909 0.342 25844
389 1 7 . 1 1 14 14 LEU H H 14 7.702 7.702 7.716 -0.014 25844
390 1 7 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.019 -0.125 25844
391 1 7 . 1 1 15 15 PHE H H 15 7.917 7.917 7.663 0.254 25844
392 1 7 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.914 0.520 25844
393 1 7 . 1 1 16 16 ARG H H 16 8.345 8.345 8.968 -0.623 25844
394 1 7 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.250 0.560 25844
395 1 7 . 1 1 17 17 CYS H H 17 8.325 8.325 8.254 0.071 25844
396 1 7 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.013 0.330 25844
397 1 7 . 1 1 18 18 ARG H H 18 9.352 9.352 8.584 0.768 25844
398 1 7 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.407 0.239 25844
399 1 7 . 1 1 19 19 ARG H H 19 8.007 8.007 8.039 -0.032 25844
400 1 7 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.308 -0.250 25844
401 1 7 . 1 1 20 20 ASP H H 20 9.164 9.164 8.916 0.248 25844
402 1 7 . 1 1 21 21 SER HA H 21 4.206 4.206 4.148 0.058 25844
403 1 7 . 1 1 21 21 SER H H 21 8.133 8.133 8.023 0.110 25844
404 1 7 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.555 -0.008 25844
405 1 7 . 1 1 22 22 ASP H H 22 7.653 7.653 8.189 -0.536 25844
406 1 7 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.776 -0.252 25844
407 1 7 . 1 1 23 23 CYS H H 23 7.828 7.828 7.806 0.022 25844
408 1 7 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.323 0.079 25844
409 1 7 . 1 1 25 25 GLY H H 25 8.385 8.385 7.931 0.454 25844
410 1 7 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.185 0.100 25844
411 1 7 . 1 1 26 26 ALA H H 26 8.256 8.256 8.375 -0.119 25844
412 1 7 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.445 0.037 25844
413 1 7 . 1 1 27 27 CYS H H 27 8.083 8.083 7.875 0.208 25844
414 1 7 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.391 -0.123 25844
415 1 7 . 1 1 28 28 ILE H H 28 8.357 8.357 8.514 -0.157 25844
416 1 7 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.595 0.185 25844
417 1 7 . 1 1 29 29 CYS H H 29 8.964 8.964 8.422 0.542 25844
418 1 7 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.659 -0.374 25844
419 1 7 . 1 1 30 30 ARG H H 30 8.054 8.054 8.104 -0.050 25844
420 1 7 . 1 1 31 31 GLY H H 31 8.782 8.782 8.808 -0.026 25844
421 1 7 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.562 -0.002 25844
422 1 7 . 1 1 32 32 ASN H H 32 7.652 7.652 8.049 -0.397 25844
423 1 7 . 1 1 33 33 GLY H H 33 8.227 8.227 8.285 -0.058 25844
424 1 7 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.727 0.570 25844
425 1 7 . 1 1 34 34 TYR H H 34 7.271 7.271 7.636 -0.365 25844
426 1 7 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.405 0.870 25844
427 1 7 . 1 1 35 35 CYS H H 35 8.829 8.829 7.762 1.067 25844
428 1 8 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.988 -0.427 25844
429 1 8 . 1 1 2 2 CYS H H 2 7.688 7.688 8.556 -0.868 25844
430 1 8 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.788 0.392 25844
431 1 8 . 1 1 3 3 ILE H H 3 8.043 8.043 8.294 -0.251 25844
432 1 8 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.864 -0.462 25844
433 1 8 . 1 1 4 4 LEU H H 4 7.885 7.885 8.255 -0.370 25844
434 1 8 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.785 -0.005 25844
435 1 8 . 1 1 5 5 ASN H H 5 8.769 8.769 8.827 -0.058 25844
436 1 8 . 1 1 6 6 GLY H H 6 8.723 8.723 8.196 0.527 25844
437 1 8 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.091 0.009 25844
438 1 8 . 1 1 7 7 ARG H H 7 7.495 7.495 8.191 -0.696 25844
439 1 8 . 1 1 8 8 THR HA H 8 4.232 4.232 4.800 -0.568 25844
440 1 8 . 1 1 8 8 THR H H 8 8.352 8.352 7.936 0.416 25844
441 1 8 . 1 1 9 9 ASP H H 9 8.660 8.660 8.727 -0.067 25844
442 1 8 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.599 -0.426 25844
443 1 8 . 1 1 10 10 LEU H H 10 7.838 7.838 7.895 -0.057 25844
444 1 8 . 1 1 11 11 GLY H H 11 8.206 8.206 8.604 -0.398 25844
445 1 8 . 1 1 12 12 THR HA H 12 4.293 4.293 4.180 0.113 25844
446 1 8 . 1 1 12 12 THR H H 12 8.453 8.453 7.991 0.462 25844
447 1 8 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.461 -0.322 25844
448 1 8 . 1 1 13 13 LEU H H 13 7.907 7.907 8.162 -0.255 25844
449 1 8 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.220 0.031 25844
450 1 8 . 1 1 14 14 LEU H H 14 7.702 7.702 7.482 0.220 25844
451 1 8 . 1 1 15 15 PHE HA H 15 4.894 4.894 4.854 0.040 25844
452 1 8 . 1 1 15 15 PHE H H 15 7.917 7.917 7.524 0.393 25844
453 1 8 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.710 0.724 25844
454 1 8 . 1 1 16 16 ARG H H 16 8.345 8.345 8.445 -0.100 25844
455 1 8 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.170 0.640 25844
456 1 8 . 1 1 17 17 CYS H H 17 8.325 8.325 8.129 0.196 25844
457 1 8 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.095 0.248 25844
458 1 8 . 1 1 18 18 ARG H H 18 9.352 9.352 8.513 0.839 25844
459 1 8 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.358 0.288 25844
460 1 8 . 1 1 19 19 ARG H H 19 8.007 8.007 7.993 0.014 25844
461 1 8 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.314 -0.256 25844
462 1 8 . 1 1 20 20 ASP H H 20 9.164 9.164 8.840 0.324 25844
463 1 8 . 1 1 21 21 SER HA H 21 4.206 4.206 4.155 0.051 25844
464 1 8 . 1 1 21 21 SER H H 21 8.133 8.133 8.012 0.121 25844
465 1 8 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.651 -0.104 25844
466 1 8 . 1 1 22 22 ASP H H 22 7.653 7.653 8.107 -0.454 25844
467 1 8 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.944 -0.420 25844
468 1 8 . 1 1 23 23 CYS H H 23 7.828 7.828 8.004 -0.176 25844
469 1 8 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.294 0.108 25844
470 1 8 . 1 1 25 25 GLY H H 25 8.385 8.385 7.734 0.651 25844
471 1 8 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.106 0.179 25844
472 1 8 . 1 1 26 26 ALA H H 26 8.256 8.256 8.256 0.000 25844
473 1 8 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.332 0.150 25844
474 1 8 . 1 1 27 27 CYS H H 27 8.083 8.083 8.206 -0.123 25844
475 1 8 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.386 -0.118 25844
476 1 8 . 1 1 28 28 ILE H H 28 8.357 8.357 8.077 0.280 25844
477 1 8 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.491 0.289 25844
478 1 8 . 1 1 29 29 CYS H H 29 8.964 8.964 8.666 0.298 25844
479 1 8 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.543 -0.258 25844
480 1 8 . 1 1 30 30 ARG H H 30 8.054 8.054 7.944 0.111 25844
481 1 8 . 1 1 31 31 GLY H H 31 8.782 8.782 8.730 0.052 25844
482 1 8 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.498 0.062 25844
483 1 8 . 1 1 32 32 ASN H H 32 7.652 7.652 7.954 -0.302 25844
484 1 8 . 1 1 33 33 GLY H H 33 8.227 8.227 8.099 0.128 25844
485 1 8 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.495 0.802 25844
486 1 8 . 1 1 34 34 TYR H H 34 7.271 7.271 7.357 -0.086 25844
487 1 8 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.238 1.037 25844
488 1 8 . 1 1 35 35 CYS H H 35 8.829 8.829 7.858 0.971 25844
489 1 9 . 1 1 2 2 CYS HA H 2 4.561 4.561 5.021 -0.460 25844
490 1 9 . 1 1 2 2 CYS H H 2 7.688 7.688 8.314 -0.626 25844
491 1 9 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.681 0.499 25844
492 1 9 . 1 1 3 3 ILE H H 3 8.043 8.043 8.197 -0.154 25844
493 1 9 . 1 1 4 4 LEU HA H 4 4.402 4.402 3.970 0.432 25844
494 1 9 . 1 1 4 4 LEU H H 4 7.885 7.885 8.386 -0.501 25844
495 1 9 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.743 0.037 25844
496 1 9 . 1 1 5 5 ASN H H 5 8.769 8.769 8.027 0.742 25844
497 1 9 . 1 1 6 6 GLY H H 6 8.723 8.723 8.657 0.066 25844
498 1 9 . 1 1 7 7 ARG HA H 7 4.100 4.100 3.950 0.150 25844
499 1 9 . 1 1 7 7 ARG H H 7 7.495 7.495 7.803 -0.308 25844
500 1 9 . 1 1 8 8 THR HA H 8 4.232 4.232 4.063 0.169 25844
501 1 9 . 1 1 8 8 THR H H 8 8.352 8.352 8.119 0.233 25844
502 1 9 . 1 1 9 9 ASP H H 9 8.660 8.660 8.431 0.229 25844
503 1 9 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.477 -0.304 25844
504 1 9 . 1 1 10 10 LEU H H 10 7.838 7.838 7.507 0.331 25844
505 1 9 . 1 1 11 11 GLY H H 11 8.206 8.206 8.810 -0.604 25844
506 1 9 . 1 1 12 12 THR HA H 12 4.293 4.293 4.049 0.244 25844
507 1 9 . 1 1 12 12 THR H H 12 8.453 8.453 8.013 0.440 25844
508 1 9 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.208 -0.069 25844
509 1 9 . 1 1 13 13 LEU H H 13 7.907 7.907 8.107 -0.200 25844
510 1 9 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.823 0.428 25844
511 1 9 . 1 1 14 14 LEU H H 14 7.702 7.702 7.988 -0.286 25844
512 1 9 . 1 1 15 15 PHE HA H 15 4.894 4.894 4.859 0.035 25844
513 1 9 . 1 1 15 15 PHE H H 15 7.917 7.917 7.632 0.285 25844
514 1 9 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.919 0.515 25844
515 1 9 . 1 1 16 16 ARG H H 16 8.345 8.345 9.057 -0.712 25844
516 1 9 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.280 0.530 25844
517 1 9 . 1 1 17 17 CYS H H 17 8.325 8.325 8.273 0.052 25844
518 1 9 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.029 0.314 25844
519 1 9 . 1 1 18 18 ARG H H 18 9.352 9.352 8.537 0.815 25844
520 1 9 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.493 0.153 25844
521 1 9 . 1 1 19 19 ARG H H 19 8.007 8.007 8.046 -0.039 25844
522 1 9 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.258 -0.200 25844
523 1 9 . 1 1 20 20 ASP H H 20 9.164 9.164 8.879 0.285 25844
524 1 9 . 1 1 21 21 SER HA H 21 4.206 4.206 4.206 -0.000 25844
525 1 9 . 1 1 21 21 SER H H 21 8.133 8.133 8.182 -0.049 25844
526 1 9 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.583 -0.036 25844
527 1 9 . 1 1 22 22 ASP H H 22 7.653 7.653 8.142 -0.489 25844
528 1 9 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.791 -0.267 25844
529 1 9 . 1 1 23 23 CYS H H 23 7.828 7.828 7.862 -0.034 25844
530 1 9 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.356 0.046 25844
531 1 9 . 1 1 25 25 GLY H H 25 8.385 8.385 7.562 0.823 25844
532 1 9 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.148 0.137 25844
533 1 9 . 1 1 26 26 ALA H H 26 8.256 8.256 8.137 0.119 25844
534 1 9 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.369 0.113 25844
535 1 9 . 1 1 27 27 CYS H H 27 8.083 8.083 8.160 -0.077 25844
536 1 9 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.407 -0.139 25844
537 1 9 . 1 1 28 28 ILE H H 28 8.357 8.357 8.457 -0.100 25844
538 1 9 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.493 0.287 25844
539 1 9 . 1 1 29 29 CYS H H 29 8.964 8.964 8.676 0.288 25844
540 1 9 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.596 -0.311 25844
541 1 9 . 1 1 30 30 ARG H H 30 8.054 8.054 8.065 -0.011 25844
542 1 9 . 1 1 31 31 GLY H H 31 8.782 8.782 8.774 0.008 25844
543 1 9 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.556 0.004 25844
544 1 9 . 1 1 32 32 ASN H H 32 7.652 7.652 8.033 -0.381 25844
545 1 9 . 1 1 33 33 GLY H H 33 8.227 8.227 8.271 -0.044 25844
546 1 9 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.729 0.568 25844
547 1 9 . 1 1 34 34 TYR H H 34 7.271 7.271 7.610 -0.339 25844
548 1 9 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.379 0.896 25844
549 1 9 . 1 1 35 35 CYS H H 35 8.829 8.829 7.818 1.011 25844
550 1 10 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.959 -0.398 25844
551 1 10 . 1 1 2 2 CYS H H 2 7.688 7.688 8.058 -0.370 25844
552 1 10 . 1 1 3 3 ILE HA H 3 4.180 4.180 4.268 -0.088 25844
553 1 10 . 1 1 3 3 ILE H H 3 8.043 8.043 8.780 -0.737 25844
554 1 10 . 1 1 4 4 LEU HA H 4 4.402 4.402 3.968 0.434 25844
555 1 10 . 1 1 4 4 LEU H H 4 7.885 7.885 8.679 -0.794 25844
556 1 10 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.753 0.027 25844
557 1 10 . 1 1 5 5 ASN H H 5 8.769 8.769 7.894 0.875 25844
558 1 10 . 1 1 6 6 GLY H H 6 8.723 8.723 8.743 -0.020 25844
559 1 10 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.553 -0.453 25844
560 1 10 . 1 1 7 7 ARG H H 7 7.495 7.495 7.895 -0.400 25844
561 1 10 . 1 1 8 8 THR HA H 8 4.232 4.232 3.961 0.271 25844
562 1 10 . 1 1 8 8 THR H H 8 8.352 8.352 7.995 0.357 25844
563 1 10 . 1 1 9 9 ASP H H 9 8.660 8.660 8.646 0.014 25844
564 1 10 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.629 -0.456 25844
565 1 10 . 1 1 10 10 LEU H H 10 7.838 7.838 7.718 0.120 25844
566 1 10 . 1 1 11 11 GLY H H 11 8.206 8.206 8.445 -0.239 25844
567 1 10 . 1 1 12 12 THR HA H 12 4.293 4.293 4.224 0.069 25844
568 1 10 . 1 1 12 12 THR H H 12 8.453 8.453 7.936 0.517 25844
569 1 10 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.399 -0.260 25844
570 1 10 . 1 1 13 13 LEU H H 13 7.907 7.907 8.128 -0.221 25844
571 1 10 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.929 0.322 25844
572 1 10 . 1 1 14 14 LEU H H 14 7.702 7.702 7.400 0.302 25844
573 1 10 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.009 -0.115 25844
574 1 10 . 1 1 15 15 PHE H H 15 7.917 7.917 7.489 0.428 25844
575 1 10 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.898 0.536 25844
576 1 10 . 1 1 16 16 ARG H H 16 8.345 8.345 9.102 -0.757 25844
577 1 10 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.223 0.587 25844
578 1 10 . 1 1 17 17 CYS H H 17 8.325 8.325 8.309 0.016 25844
579 1 10 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.096 0.247 25844
580 1 10 . 1 1 18 18 ARG H H 18 9.352 9.352 8.506 0.846 25844
581 1 10 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.367 0.279 25844
582 1 10 . 1 1 19 19 ARG H H 19 8.007 8.007 8.092 -0.085 25844
583 1 10 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.290 -0.232 25844
584 1 10 . 1 1 20 20 ASP H H 20 9.164 9.164 8.920 0.244 25844
585 1 10 . 1 1 21 21 SER HA H 21 4.206 4.206 4.076 0.130 25844
586 1 10 . 1 1 21 21 SER H H 21 8.133 8.133 8.094 0.039 25844
587 1 10 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.485 0.062 25844
588 1 10 . 1 1 22 22 ASP H H 22 7.653 7.653 8.367 -0.714 25844
589 1 10 . 1 1 23 23 CYS HA H 23 4.524 4.524 5.093 -0.569 25844
590 1 10 . 1 1 23 23 CYS H H 23 7.828 7.828 8.074 -0.246 25844
591 1 10 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.320 0.082 25844
592 1 10 . 1 1 25 25 GLY H H 25 8.385 8.385 7.580 0.805 25844
593 1 10 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.046 0.239 25844
594 1 10 . 1 1 26 26 ALA H H 26 8.256 8.256 8.531 -0.275 25844
595 1 10 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.342 0.140 25844
596 1 10 . 1 1 27 27 CYS H H 27 8.083 8.083 7.797 0.286 25844
597 1 10 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.518 -0.250 25844
598 1 10 . 1 1 28 28 ILE H H 28 8.357 8.357 8.692 -0.335 25844
599 1 10 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.438 0.342 25844
600 1 10 . 1 1 29 29 CYS H H 29 8.964 8.964 8.871 0.093 25844
601 1 10 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.609 -0.324 25844
602 1 10 . 1 1 30 30 ARG H H 30 8.054 8.054 8.232 -0.178 25844
603 1 10 . 1 1 31 31 GLY H H 31 8.782 8.782 8.803 -0.021 25844
604 1 10 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.549 0.011 25844
605 1 10 . 1 1 32 32 ASN H H 32 7.652 7.652 8.048 -0.396 25844
606 1 10 . 1 1 33 33 GLY H H 33 8.227 8.227 8.232 -0.005 25844
607 1 10 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.749 0.548 25844
608 1 10 . 1 1 34 34 TYR H H 34 7.271 7.271 7.632 -0.361 25844
609 1 10 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.327 0.948 25844
610 1 10 . 1 1 35 35 CYS H H 35 8.829 8.829 7.876 0.953 25844
611 1 11 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.859 -0.298 25844
612 1 11 . 1 1 2 2 CYS H H 2 7.688 7.688 8.201 -0.513 25844
613 1 11 . 1 1 3 3 ILE HA H 3 4.180 4.180 4.332 -0.152 25844
614 1 11 . 1 1 3 3 ILE H H 3 8.043 8.043 8.119 -0.076 25844
615 1 11 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.646 -0.244 25844
616 1 11 . 1 1 4 4 LEU H H 4 7.885 7.885 8.139 -0.254 25844
617 1 11 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.756 0.024 25844
618 1 11 . 1 1 5 5 ASN H H 5 8.769 8.769 8.186 0.583 25844
619 1 11 . 1 1 6 6 GLY H H 6 8.723 8.723 7.594 1.129 25844
620 1 11 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.648 -0.548 25844
621 1 11 . 1 1 7 7 ARG H H 7 7.495 7.495 8.423 -0.928 25844
622 1 11 . 1 1 8 8 THR HA H 8 4.232 4.232 4.037 0.195 25844
623 1 11 . 1 1 8 8 THR H H 8 8.352 8.352 8.300 0.052 25844
624 1 11 . 1 1 9 9 ASP H H 9 8.660 8.660 8.484 0.176 25844
625 1 11 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.636 -0.463 25844
626 1 11 . 1 1 10 10 LEU H H 10 7.838 7.838 7.745 0.093 25844
627 1 11 . 1 1 11 11 GLY H H 11 8.206 8.206 8.623 -0.417 25844
628 1 11 . 1 1 12 12 THR HA H 12 4.293 4.293 4.145 0.148 25844
629 1 11 . 1 1 12 12 THR H H 12 8.453 8.453 7.985 0.468 25844
630 1 11 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.227 -0.088 25844
631 1 11 . 1 1 13 13 LEU H H 13 7.907 7.907 8.098 -0.191 25844
632 1 11 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.125 0.126 25844
633 1 11 . 1 1 14 14 LEU H H 14 7.702 7.702 7.581 0.121 25844
634 1 11 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.036 -0.142 25844
635 1 11 . 1 1 15 15 PHE H H 15 7.917 7.917 7.710 0.207 25844
636 1 11 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.893 0.541 25844
637 1 11 . 1 1 16 16 ARG H H 16 8.345 8.345 9.064 -0.719 25844
638 1 11 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.264 0.546 25844
639 1 11 . 1 1 17 17 CYS H H 17 8.325 8.325 8.232 0.093 25844
640 1 11 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.025 0.318 25844
641 1 11 . 1 1 18 18 ARG H H 18 9.352 9.352 8.510 0.842 25844
642 1 11 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.357 0.289 25844
643 1 11 . 1 1 19 19 ARG H H 19 8.007 8.007 8.097 -0.090 25844
644 1 11 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.323 -0.265 25844
645 1 11 . 1 1 20 20 ASP H H 20 9.164 9.164 8.825 0.339 25844
646 1 11 . 1 1 21 21 SER HA H 21 4.206 4.206 4.211 -0.005 25844
647 1 11 . 1 1 21 21 SER H H 21 8.133 8.133 8.190 -0.057 25844
648 1 11 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.492 0.055 25844
649 1 11 . 1 1 22 22 ASP H H 22 7.653 7.653 8.147 -0.494 25844
650 1 11 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.805 -0.281 25844
651 1 11 . 1 1 23 23 CYS H H 23 7.828 7.828 7.878 -0.050 25844
652 1 11 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.348 0.054 25844
653 1 11 . 1 1 25 25 GLY H H 25 8.385 8.385 7.818 0.567 25844
654 1 11 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.070 0.215 25844
655 1 11 . 1 1 26 26 ALA H H 26 8.256 8.256 8.267 -0.011 25844
656 1 11 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.385 0.097 25844
657 1 11 . 1 1 27 27 CYS H H 27 8.083 8.083 8.355 -0.272 25844
658 1 11 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.606 -0.338 25844
659 1 11 . 1 1 28 28 ILE H H 28 8.357 8.357 8.209 0.148 25844
660 1 11 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.481 0.299 25844
661 1 11 . 1 1 29 29 CYS H H 29 8.964 8.964 8.547 0.417 25844
662 1 11 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.595 -0.310 25844
663 1 11 . 1 1 30 30 ARG H H 30 8.054 8.054 8.042 0.012 25844
664 1 11 . 1 1 31 31 GLY H H 31 8.782 8.782 8.782 0.000 25844
665 1 11 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.560 0.000 25844
666 1 11 . 1 1 32 32 ASN H H 32 7.652 7.652 8.039 -0.387 25844
667 1 11 . 1 1 33 33 GLY H H 33 8.227 8.227 8.253 -0.026 25844
668 1 11 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.703 0.594 25844
669 1 11 . 1 1 34 34 TYR H H 34 7.271 7.271 7.625 -0.354 25844
670 1 11 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.329 0.946 25844
671 1 11 . 1 1 35 35 CYS H H 35 8.829 8.829 7.693 1.136 25844
672 1 12 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.688 -0.127 25844
673 1 12 . 1 1 2 2 CYS H H 2 7.688 7.688 7.969 -0.281 25844
674 1 12 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.711 0.469 25844
675 1 12 . 1 1 3 3 ILE H H 3 8.043 8.043 8.786 -0.743 25844
676 1 12 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.448 -0.046 25844
677 1 12 . 1 1 4 4 LEU H H 4 7.885 7.885 8.306 -0.421 25844
678 1 12 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.732 0.048 25844
679 1 12 . 1 1 5 5 ASN H H 5 8.769 8.769 8.331 0.438 25844
680 1 12 . 1 1 6 6 GLY H H 6 8.723 8.723 7.638 1.085 25844
681 1 12 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.530 -0.430 25844
682 1 12 . 1 1 7 7 ARG H H 7 7.495 7.495 8.689 -1.194 25844
683 1 12 . 1 1 8 8 THR HA H 8 4.232 4.232 3.941 0.291 25844
684 1 12 . 1 1 8 8 THR H H 8 8.352 8.352 8.322 0.030 25844
685 1 12 . 1 1 9 9 ASP H H 9 8.660 8.660 8.603 0.057 25844
686 1 12 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.853 -0.680 25844
687 1 12 . 1 1 10 10 LEU H H 10 7.838 7.838 7.658 0.180 25844
688 1 12 . 1 1 11 11 GLY H H 11 8.206 8.206 8.790 -0.584 25844
689 1 12 . 1 1 12 12 THR HA H 12 4.293 4.293 4.048 0.245 25844
690 1 12 . 1 1 12 12 THR H H 12 8.453 8.453 7.988 0.465 25844
691 1 12 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.134 0.005 25844
692 1 12 . 1 1 13 13 LEU H H 13 7.907 7.907 8.053 -0.146 25844
693 1 12 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.837 0.414 25844
694 1 12 . 1 1 14 14 LEU H H 14 7.702 7.702 7.657 0.045 25844
695 1 12 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.093 -0.199 25844
696 1 12 . 1 1 15 15 PHE H H 15 7.917 7.917 7.875 0.042 25844
697 1 12 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.903 0.531 25844
698 1 12 . 1 1 16 16 ARG H H 16 8.345 8.345 8.903 -0.558 25844
699 1 12 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.441 0.369 25844
700 1 12 . 1 1 17 17 CYS H H 17 8.325 8.325 8.209 0.116 25844
701 1 12 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.026 0.317 25844
702 1 12 . 1 1 18 18 ARG H H 18 9.352 9.352 8.642 0.710 25844
703 1 12 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.374 0.272 25844
704 1 12 . 1 1 19 19 ARG H H 19 8.007 8.007 7.664 0.343 25844
705 1 12 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.345 -0.287 25844
706 1 12 . 1 1 20 20 ASP H H 20 9.164 9.164 8.872 0.292 25844
707 1 12 . 1 1 21 21 SER HA H 21 4.206 4.206 4.139 0.067 25844
708 1 12 . 1 1 21 21 SER H H 21 8.133 8.133 8.275 -0.142 25844
709 1 12 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.409 0.138 25844
710 1 12 . 1 1 22 22 ASP H H 22 7.653 7.653 8.060 -0.407 25844
711 1 12 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.751 -0.227 25844
712 1 12 . 1 1 23 23 CYS H H 23 7.828 7.828 7.737 0.091 25844
713 1 12 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.309 0.093 25844
714 1 12 . 1 1 25 25 GLY H H 25 8.385 8.385 7.756 0.629 25844
715 1 12 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.200 0.085 25844
716 1 12 . 1 1 26 26 ALA H H 26 8.256 8.256 7.905 0.351 25844
717 1 12 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.276 0.206 25844
718 1 12 . 1 1 27 27 CYS H H 27 8.083 8.083 7.782 0.301 25844
719 1 12 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.435 -0.167 25844
720 1 12 . 1 1 28 28 ILE H H 28 8.357 8.357 8.465 -0.108 25844
721 1 12 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.569 0.211 25844
722 1 12 . 1 1 29 29 CYS H H 29 8.964 8.964 8.568 0.396 25844
723 1 12 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.576 -0.291 25844
724 1 12 . 1 1 30 30 ARG H H 30 8.054 8.054 8.293 -0.239 25844
725 1 12 . 1 1 31 31 GLY H H 31 8.782 8.782 8.804 -0.022 25844
726 1 12 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.567 -0.007 25844
727 1 12 . 1 1 32 32 ASN H H 32 7.652 7.652 8.026 -0.374 25844
728 1 12 . 1 1 33 33 GLY H H 33 8.227 8.227 8.190 0.037 25844
729 1 12 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.764 0.533 25844
730 1 12 . 1 1 34 34 TYR H H 34 7.271 7.271 7.636 -0.365 25844
731 1 12 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.506 0.769 25844
732 1 12 . 1 1 35 35 CYS H H 35 8.829 8.829 8.082 0.747 25844
733 1 13 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.758 -0.197 25844
734 1 13 . 1 1 2 2 CYS H H 2 7.688 7.688 8.020 -0.332 25844
735 1 13 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.716 0.464 25844
736 1 13 . 1 1 3 3 ILE H H 3 8.043 8.043 8.394 -0.351 25844
737 1 13 . 1 1 4 4 LEU HA H 4 4.402 4.402 3.974 0.428 25844
738 1 13 . 1 1 4 4 LEU H H 4 7.885 7.885 7.774 0.111 25844
739 1 13 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.767 0.013 25844
740 1 13 . 1 1 5 5 ASN H H 5 8.769 8.769 8.534 0.235 25844
741 1 13 . 1 1 6 6 GLY H H 6 8.723 8.723 7.830 0.893 25844
742 1 13 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.062 0.038 25844
743 1 13 . 1 1 7 7 ARG H H 7 7.495 7.495 8.253 -0.758 25844
744 1 13 . 1 1 8 8 THR HA H 8 4.232 4.232 4.372 -0.140 25844
745 1 13 . 1 1 8 8 THR H H 8 8.352 8.352 8.005 0.347 25844
746 1 13 . 1 1 9 9 ASP H H 9 8.660 8.660 8.617 0.043 25844
747 1 13 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.556 -0.383 25844
748 1 13 . 1 1 10 10 LEU H H 10 7.838 7.838 7.729 0.109 25844
749 1 13 . 1 1 11 11 GLY H H 11 8.206 8.206 8.756 -0.550 25844
750 1 13 . 1 1 12 12 THR HA H 12 4.293 4.293 4.117 0.176 25844
751 1 13 . 1 1 12 12 THR H H 12 8.453 8.453 7.995 0.458 25844
752 1 13 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.305 -0.166 25844
753 1 13 . 1 1 13 13 LEU H H 13 7.907 7.907 8.336 -0.429 25844
754 1 13 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.172 0.079 25844
755 1 13 . 1 1 14 14 LEU H H 14 7.702 7.702 7.795 -0.093 25844
756 1 13 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.012 -0.118 25844
757 1 13 . 1 1 15 15 PHE H H 15 7.917 7.917 7.531 0.386 25844
758 1 13 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.922 0.512 25844
759 1 13 . 1 1 16 16 ARG H H 16 8.345 8.345 9.142 -0.797 25844
760 1 13 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.241 0.569 25844
761 1 13 . 1 1 17 17 CYS H H 17 8.325 8.325 8.298 0.027 25844
762 1 13 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.108 0.235 25844
763 1 13 . 1 1 18 18 ARG H H 18 9.352 9.352 8.595 0.757 25844
764 1 13 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.468 0.178 25844
765 1 13 . 1 1 19 19 ARG H H 19 8.007 8.007 7.787 0.220 25844
766 1 13 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.269 -0.211 25844
767 1 13 . 1 1 20 20 ASP H H 20 9.164 9.164 8.943 0.221 25844
768 1 13 . 1 1 21 21 SER HA H 21 4.206 4.206 4.204 0.002 25844
769 1 13 . 1 1 21 21 SER H H 21 8.133 8.133 8.023 0.110 25844
770 1 13 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.658 -0.111 25844
771 1 13 . 1 1 22 22 ASP H H 22 7.653 7.653 8.092 -0.439 25844
772 1 13 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.905 -0.381 25844
773 1 13 . 1 1 23 23 CYS H H 23 7.828 7.828 7.823 0.005 25844
774 1 13 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.293 0.109 25844
775 1 13 . 1 1 25 25 GLY H H 25 8.385 8.385 7.483 0.902 25844
776 1 13 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.059 0.226 25844
777 1 13 . 1 1 26 26 ALA H H 26 8.256 8.256 8.441 -0.185 25844
778 1 13 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.235 0.247 25844
779 1 13 . 1 1 27 27 CYS H H 27 8.083 8.083 7.648 0.435 25844
780 1 13 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.431 -0.163 25844
781 1 13 . 1 1 28 28 ILE H H 28 8.357 8.357 8.618 -0.261 25844
782 1 13 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.391 0.389 25844
783 1 13 . 1 1 29 29 CYS H H 29 8.964 8.964 8.807 0.157 25844
784 1 13 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.614 -0.329 25844
785 1 13 . 1 1 30 30 ARG H H 30 8.054 8.054 8.217 -0.163 25844
786 1 13 . 1 1 31 31 GLY H H 31 8.782 8.782 8.799 -0.017 25844
787 1 13 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.547 0.013 25844
788 1 13 . 1 1 32 32 ASN H H 32 7.652 7.652 8.049 -0.397 25844
789 1 13 . 1 1 33 33 GLY H H 33 8.227 8.227 8.301 -0.074 25844
790 1 13 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.769 0.528 25844
791 1 13 . 1 1 34 34 TYR H H 34 7.271 7.271 7.633 -0.362 25844
792 1 13 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.300 0.975 25844
793 1 13 . 1 1 35 35 CYS H H 35 8.829 8.829 7.906 0.923 25844
794 1 14 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.969 -0.408 25844
795 1 14 . 1 1 2 2 CYS H H 2 7.688 7.688 8.387 -0.699 25844
796 1 14 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.727 0.453 25844
797 1 14 . 1 1 3 3 ILE H H 3 8.043 8.043 8.229 -0.186 25844
798 1 14 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.001 0.401 25844
799 1 14 . 1 1 4 4 LEU H H 4 7.885 7.885 8.379 -0.494 25844
800 1 14 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.762 0.018 25844
801 1 14 . 1 1 5 5 ASN H H 5 8.769 8.769 7.859 0.910 25844
802 1 14 . 1 1 6 6 GLY H H 6 8.723 8.723 8.582 0.141 25844
803 1 14 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.385 -0.285 25844
804 1 14 . 1 1 7 7 ARG H H 7 7.495 7.495 8.417 -0.922 25844
805 1 14 . 1 1 8 8 THR HA H 8 4.232 4.232 4.067 0.165 25844
806 1 14 . 1 1 8 8 THR H H 8 8.352 8.352 7.970 0.382 25844
807 1 14 . 1 1 9 9 ASP H H 9 8.660 8.660 8.600 0.060 25844
808 1 14 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.568 -0.395 25844
809 1 14 . 1 1 10 10 LEU H H 10 7.838 7.838 7.967 -0.129 25844
810 1 14 . 1 1 11 11 GLY H H 11 8.206 8.206 8.820 -0.614 25844
811 1 14 . 1 1 12 12 THR HA H 12 4.293 4.293 4.101 0.192 25844
812 1 14 . 1 1 12 12 THR H H 12 8.453 8.453 8.013 0.440 25844
813 1 14 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.258 -0.119 25844
814 1 14 . 1 1 13 13 LEU H H 13 7.907 7.907 8.308 -0.401 25844
815 1 14 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.155 0.096 25844
816 1 14 . 1 1 14 14 LEU H H 14 7.702 7.702 7.804 -0.102 25844
817 1 14 . 1 1 15 15 PHE HA H 15 4.894 4.894 4.928 -0.034 25844
818 1 14 . 1 1 15 15 PHE H H 15 7.917 7.917 7.564 0.353 25844
819 1 14 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.926 0.508 25844
820 1 14 . 1 1 16 16 ARG H H 16 8.345 8.345 9.089 -0.744 25844
821 1 14 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.249 0.561 25844
822 1 14 . 1 1 17 17 CYS H H 17 8.325 8.325 8.298 0.027 25844
823 1 14 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.128 0.215 25844
824 1 14 . 1 1 18 18 ARG H H 18 9.352 9.352 8.483 0.869 25844
825 1 14 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.364 0.282 25844
826 1 14 . 1 1 19 19 ARG H H 19 8.007 8.007 7.974 0.033 25844
827 1 14 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.333 -0.275 25844
828 1 14 . 1 1 20 20 ASP H H 20 9.164 9.164 8.844 0.320 25844
829 1 14 . 1 1 21 21 SER HA H 21 4.206 4.206 4.223 -0.017 25844
830 1 14 . 1 1 21 21 SER H H 21 8.133 8.133 8.171 -0.038 25844
831 1 14 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.668 -0.121 25844
832 1 14 . 1 1 22 22 ASP H H 22 7.653 7.653 8.190 -0.537 25844
833 1 14 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.909 -0.385 25844
834 1 14 . 1 1 23 23 CYS H H 23 7.828 7.828 7.899 -0.071 25844
835 1 14 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.348 0.054 25844
836 1 14 . 1 1 25 25 GLY H H 25 8.385 8.385 7.403 0.982 25844
837 1 14 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.132 0.153 25844
838 1 14 . 1 1 26 26 ALA H H 26 8.256 8.256 8.002 0.254 25844
839 1 14 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.442 0.039 25844
840 1 14 . 1 1 27 27 CYS H H 27 8.083 8.083 7.918 0.165 25844
841 1 14 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.479 -0.211 25844
842 1 14 . 1 1 28 28 ILE H H 28 8.357 8.357 7.971 0.386 25844
843 1 14 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.512 0.268 25844
844 1 14 . 1 1 29 29 CYS H H 29 8.964 8.964 8.719 0.245 25844
845 1 14 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.588 -0.303 25844
846 1 14 . 1 1 30 30 ARG H H 30 8.054 8.054 8.042 0.012 25844
847 1 14 . 1 1 31 31 GLY H H 31 8.782 8.782 8.770 0.012 25844
848 1 14 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.553 0.007 25844
849 1 14 . 1 1 32 32 ASN H H 32 7.652 7.652 8.038 -0.386 25844
850 1 14 . 1 1 33 33 GLY H H 33 8.227 8.227 8.279 -0.052 25844
851 1 14 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.749 0.548 25844
852 1 14 . 1 1 34 34 TYR H H 34 7.271 7.271 7.626 -0.355 25844
853 1 14 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.295 0.980 25844
854 1 14 . 1 1 35 35 CYS H H 35 8.829 8.829 7.865 0.964 25844
855 1 15 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.886 -0.325 25844
856 1 15 . 1 1 2 2 CYS H H 2 7.688 7.688 8.176 -0.488 25844
857 1 15 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.792 0.388 25844
858 1 15 . 1 1 3 3 ILE H H 3 8.043 8.043 8.626 -0.583 25844
859 1 15 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.302 0.100 25844
860 1 15 . 1 1 4 4 LEU H H 4 7.885 7.885 7.615 0.270 25844
861 1 15 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.402 0.378 25844
862 1 15 . 1 1 5 5 ASN H H 5 8.769 8.769 8.069 0.700 25844
863 1 15 . 1 1 6 6 GLY H H 6 8.723 8.723 8.663 0.060 25844
864 1 15 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.067 0.033 25844
865 1 15 . 1 1 7 7 ARG H H 7 7.495 7.495 8.272 -0.777 25844
866 1 15 . 1 1 8 8 THR HA H 8 4.232 4.232 3.923 0.309 25844
867 1 15 . 1 1 8 8 THR H H 8 8.352 8.352 8.015 0.337 25844
868 1 15 . 1 1 9 9 ASP H H 9 8.660 8.660 8.425 0.235 25844
869 1 15 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.585 -0.412 25844
870 1 15 . 1 1 10 10 LEU H H 10 7.838 7.838 7.765 0.073 25844
871 1 15 . 1 1 11 11 GLY H H 11 8.206 8.206 8.633 -0.427 25844
872 1 15 . 1 1 12 12 THR HA H 12 4.293 4.293 4.197 0.096 25844
873 1 15 . 1 1 12 12 THR H H 12 8.453 8.453 8.051 0.402 25844
874 1 15 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.260 -0.121 25844
875 1 15 . 1 1 13 13 LEU H H 13 7.907 7.907 8.180 -0.273 25844
876 1 15 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.068 0.183 25844
877 1 15 . 1 1 14 14 LEU H H 14 7.702 7.702 7.460 0.242 25844
878 1 15 . 1 1 15 15 PHE HA H 15 4.894 4.894 4.981 -0.087 25844
879 1 15 . 1 1 15 15 PHE H H 15 7.917 7.917 7.731 0.186 25844
880 1 15 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.910 0.524 25844
881 1 15 . 1 1 16 16 ARG H H 16 8.345 8.345 9.065 -0.720 25844
882 1 15 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.213 0.597 25844
883 1 15 . 1 1 17 17 CYS H H 17 8.325 8.325 8.184 0.141 25844
884 1 15 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.198 0.145 25844
885 1 15 . 1 1 18 18 ARG H H 18 9.352 9.352 8.495 0.857 25844
886 1 15 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.374 0.272 25844
887 1 15 . 1 1 19 19 ARG H H 19 8.007 8.007 7.943 0.064 25844
888 1 15 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.362 -0.304 25844
889 1 15 . 1 1 20 20 ASP H H 20 9.164 9.164 8.841 0.323 25844
890 1 15 . 1 1 21 21 SER HA H 21 4.206 4.206 4.204 0.002 25844
891 1 15 . 1 1 21 21 SER H H 21 8.133 8.133 8.117 0.016 25844
892 1 15 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.677 -0.130 25844
893 1 15 . 1 1 22 22 ASP H H 22 7.653 7.653 8.227 -0.574 25844
894 1 15 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.831 -0.307 25844
895 1 15 . 1 1 23 23 CYS H H 23 7.828 7.828 7.825 0.003 25844
896 1 15 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.393 0.009 25844
897 1 15 . 1 1 25 25 GLY H H 25 8.385 8.385 7.899 0.486 25844
898 1 15 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.029 0.256 25844
899 1 15 . 1 1 26 26 ALA H H 26 8.256 8.256 7.628 0.628 25844
900 1 15 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.413 0.069 25844
901 1 15 . 1 1 27 27 CYS H H 27 8.083 8.083 8.380 -0.297 25844
902 1 15 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.644 -0.376 25844
903 1 15 . 1 1 28 28 ILE H H 28 8.357 8.357 8.258 0.099 25844
904 1 15 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.494 0.286 25844
905 1 15 . 1 1 29 29 CYS H H 29 8.964 8.964 8.691 0.273 25844
906 1 15 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.579 -0.294 25844
907 1 15 . 1 1 30 30 ARG H H 30 8.054 8.054 8.004 0.050 25844
908 1 15 . 1 1 31 31 GLY H H 31 8.782 8.782 8.771 0.011 25844
909 1 15 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.562 -0.002 25844
910 1 15 . 1 1 32 32 ASN H H 32 7.652 7.652 8.043 -0.391 25844
911 1 15 . 1 1 33 33 GLY H H 33 8.227 8.227 8.280 -0.053 25844
912 1 15 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.744 0.553 25844
913 1 15 . 1 1 34 34 TYR H H 34 7.271 7.271 7.641 -0.370 25844
914 1 15 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.393 0.882 25844
915 1 15 . 1 1 35 35 CYS H H 35 8.829 8.829 7.873 0.956 25844
916 1 16 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.712 -0.151 25844
917 1 16 . 1 1 2 2 CYS H H 2 7.688 7.688 8.753 -1.065 25844
918 1 16 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.694 0.486 25844
919 1 16 . 1 1 3 3 ILE H H 3 8.043 8.043 8.087 -0.044 25844
920 1 16 . 1 1 4 4 LEU HA H 4 4.402 4.402 3.968 0.434 25844
921 1 16 . 1 1 4 4 LEU H H 4 7.885 7.885 8.328 -0.443 25844
922 1 16 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.806 -0.026 25844
923 1 16 . 1 1 5 5 ASN H H 5 8.769 8.769 7.744 1.025 25844
924 1 16 . 1 1 6 6 GLY H H 6 8.723 8.723 8.697 0.026 25844
925 1 16 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.384 -0.284 25844
926 1 16 . 1 1 7 7 ARG H H 7 7.495 7.495 7.960 -0.465 25844
927 1 16 . 1 1 8 8 THR HA H 8 4.232 4.232 4.051 0.181 25844
928 1 16 . 1 1 8 8 THR H H 8 8.352 8.352 8.022 0.330 25844
929 1 16 . 1 1 9 9 ASP H H 9 8.660 8.660 8.483 0.177 25844
930 1 16 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.686 -0.513 25844
931 1 16 . 1 1 10 10 LEU H H 10 7.838 7.838 7.752 0.086 25844
932 1 16 . 1 1 11 11 GLY H H 11 8.206 8.206 8.629 -0.423 25844
933 1 16 . 1 1 12 12 THR HA H 12 4.293 4.293 4.114 0.179 25844
934 1 16 . 1 1 12 12 THR H H 12 8.453 8.453 8.023 0.430 25844
935 1 16 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.158 -0.019 25844
936 1 16 . 1 1 13 13 LEU H H 13 7.907 7.907 8.088 -0.181 25844
937 1 16 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.999 0.252 25844
938 1 16 . 1 1 14 14 LEU H H 14 7.702 7.702 7.644 0.058 25844
939 1 16 . 1 1 15 15 PHE HA H 15 4.894 4.894 4.878 0.016 25844
940 1 16 . 1 1 15 15 PHE H H 15 7.917 7.917 7.780 0.137 25844
941 1 16 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.958 0.476 25844
942 1 16 . 1 1 16 16 ARG H H 16 8.345 8.345 9.232 -0.887 25844
943 1 16 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.242 0.569 25844
944 1 16 . 1 1 17 17 CYS H H 17 8.325 8.325 8.251 0.074 25844
945 1 16 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.048 0.295 25844
946 1 16 . 1 1 18 18 ARG H H 18 9.352 9.352 8.772 0.580 25844
947 1 16 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.345 0.301 25844
948 1 16 . 1 1 19 19 ARG H H 19 8.007 8.007 7.969 0.038 25844
949 1 16 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.360 -0.302 25844
950 1 16 . 1 1 20 20 ASP H H 20 9.164 9.164 8.824 0.340 25844
951 1 16 . 1 1 21 21 SER HA H 21 4.206 4.206 4.178 0.028 25844
952 1 16 . 1 1 21 21 SER H H 21 8.133 8.133 8.218 -0.085 25844
953 1 16 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.447 0.100 25844
954 1 16 . 1 1 22 22 ASP H H 22 7.653 7.653 8.299 -0.646 25844
955 1 16 . 1 1 23 23 CYS HA H 23 4.524 4.524 5.172 -0.648 25844
956 1 16 . 1 1 23 23 CYS H H 23 7.828 7.828 7.693 0.135 25844
957 1 16 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.329 0.073 25844
958 1 16 . 1 1 25 25 GLY H H 25 8.385 8.385 7.780 0.605 25844
959 1 16 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.246 0.039 25844
960 1 16 . 1 1 26 26 ALA H H 26 8.256 8.256 8.146 0.110 25844
961 1 16 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.537 -0.055 25844
962 1 16 . 1 1 27 27 CYS H H 27 8.083 8.083 7.893 0.190 25844
963 1 16 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.403 -0.135 25844
964 1 16 . 1 1 28 28 ILE H H 28 8.357 8.357 8.372 -0.015 25844
965 1 16 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.574 0.206 25844
966 1 16 . 1 1 29 29 CYS H H 29 8.964 8.964 8.657 0.307 25844
967 1 16 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.621 -0.336 25844
968 1 16 . 1 1 30 30 ARG H H 30 8.054 8.054 8.006 0.048 25844
969 1 16 . 1 1 31 31 GLY H H 31 8.782 8.782 8.745 0.037 25844
970 1 16 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.561 -0.001 25844
971 1 16 . 1 1 32 32 ASN H H 32 7.652 7.652 7.998 -0.346 25844
972 1 16 . 1 1 33 33 GLY H H 33 8.227 8.227 8.059 0.168 25844
973 1 16 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.815 0.482 25844
974 1 16 . 1 1 34 34 TYR H H 34 7.271 7.271 7.606 -0.335 25844
975 1 16 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.422 0.853 25844
976 1 16 . 1 1 35 35 CYS H H 35 8.829 8.829 7.954 0.875 25844
977 1 17 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.930 -0.369 25844
978 1 17 . 1 1 2 2 CYS H H 2 7.688 7.688 8.250 -0.562 25844
979 1 17 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.682 0.498 25844
980 1 17 . 1 1 3 3 ILE H H 3 8.043 8.043 8.161 -0.118 25844
981 1 17 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.441 -0.039 25844
982 1 17 . 1 1 4 4 LEU H H 4 7.885 7.885 7.619 0.266 25844
983 1 17 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.551 0.229 25844
984 1 17 . 1 1 5 5 ASN H H 5 8.769 8.769 8.180 0.589 25844
985 1 17 . 1 1 6 6 GLY H H 6 8.723 8.723 8.740 -0.017 25844
986 1 17 . 1 1 7 7 ARG HA H 7 4.100 4.100 3.849 0.251 25844
987 1 17 . 1 1 7 7 ARG H H 7 7.495 7.495 8.157 -0.662 25844
988 1 17 . 1 1 8 8 THR HA H 8 4.232 4.232 4.201 0.031 25844
989 1 17 . 1 1 8 8 THR H H 8 8.352 8.352 8.256 0.096 25844
990 1 17 . 1 1 9 9 ASP H H 9 8.660 8.660 8.617 0.043 25844
991 1 17 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.538 -0.365 25844
992 1 17 . 1 1 10 10 LEU H H 10 7.838 7.838 7.851 -0.013 25844
993 1 17 . 1 1 11 11 GLY H H 11 8.206 8.206 8.839 -0.633 25844
994 1 17 . 1 1 12 12 THR HA H 12 4.293 4.293 4.054 0.239 25844
995 1 17 . 1 1 12 12 THR H H 12 8.453 8.453 8.049 0.404 25844
996 1 17 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.242 -0.103 25844
997 1 17 . 1 1 13 13 LEU H H 13 7.907 7.907 8.106 -0.199 25844
998 1 17 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.085 0.166 25844
999 1 17 . 1 1 14 14 LEU H H 14 7.702 7.702 7.935 -0.233 25844
1000 1 17 . 1 1 15 15 PHE HA H 15 4.894 4.894 4.926 -0.032 25844
1001 1 17 . 1 1 15 15 PHE H H 15 7.917 7.917 7.708 0.209 25844
1002 1 17 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.921 0.513 25844
1003 1 17 . 1 1 16 16 ARG H H 16 8.345 8.345 9.049 -0.704 25844
1004 1 17 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.345 0.465 25844
1005 1 17 . 1 1 17 17 CYS H H 17 8.325 8.325 8.228 0.097 25844
1006 1 17 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.058 0.285 25844
1007 1 17 . 1 1 18 18 ARG H H 18 9.352 9.352 8.580 0.772 25844
1008 1 17 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.363 0.283 25844
1009 1 17 . 1 1 19 19 ARG H H 19 8.007 8.007 7.871 0.136 25844
1010 1 17 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.242 -0.184 25844
1011 1 17 . 1 1 20 20 ASP H H 20 9.164 9.164 8.865 0.299 25844
1012 1 17 . 1 1 21 21 SER HA H 21 4.206 4.206 4.095 0.111 25844
1013 1 17 . 1 1 21 21 SER H H 21 8.133 8.133 7.937 0.196 25844
1014 1 17 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.501 0.046 25844
1015 1 17 . 1 1 22 22 ASP H H 22 7.653 7.653 8.256 -0.603 25844
1016 1 17 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.774 -0.250 25844
1017 1 17 . 1 1 23 23 CYS H H 23 7.828 7.828 7.852 -0.024 25844
1018 1 17 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.396 0.006 25844
1019 1 17 . 1 1 25 25 GLY H H 25 8.385 8.385 8.090 0.295 25844
1020 1 17 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.096 0.189 25844
1021 1 17 . 1 1 26 26 ALA H H 26 8.256 8.256 8.253 0.003 25844
1022 1 17 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.379 0.103 25844
1023 1 17 . 1 1 27 27 CYS H H 27 8.083 8.083 7.826 0.257 25844
1024 1 17 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.426 -0.158 25844
1025 1 17 . 1 1 28 28 ILE H H 28 8.357 8.357 8.536 -0.179 25844
1026 1 17 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.504 0.276 25844
1027 1 17 . 1 1 29 29 CYS H H 29 8.964 8.964 8.629 0.335 25844
1028 1 17 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.605 -0.320 25844
1029 1 17 . 1 1 30 30 ARG H H 30 8.054 8.054 8.191 -0.137 25844
1030 1 17 . 1 1 31 31 GLY H H 31 8.782 8.782 8.800 -0.018 25844
1031 1 17 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.549 0.011 25844
1032 1 17 . 1 1 32 32 ASN H H 32 7.652 7.652 8.046 -0.394 25844
1033 1 17 . 1 1 33 33 GLY H H 33 8.227 8.227 8.237 -0.010 25844
1034 1 17 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.722 0.575 25844
1035 1 17 . 1 1 34 34 TYR H H 34 7.271 7.271 7.608 -0.337 25844
1036 1 17 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.376 0.899 25844
1037 1 17 . 1 1 35 35 CYS H H 35 8.829 8.829 7.738 1.091 25844
1038 1 18 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.679 -0.118 25844
1039 1 18 . 1 1 2 2 CYS H H 2 7.688 7.688 8.157 -0.469 25844
1040 1 18 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.802 0.378 25844
1041 1 18 . 1 1 3 3 ILE H H 3 8.043 8.043 8.255 -0.212 25844
1042 1 18 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.485 -0.083 25844
1043 1 18 . 1 1 4 4 LEU H H 4 7.885 7.885 8.726 -0.841 25844
1044 1 18 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.730 0.050 25844
1045 1 18 . 1 1 5 5 ASN H H 5 8.769 8.769 8.072 0.697 25844
1046 1 18 . 1 1 6 6 GLY H H 6 8.723 8.723 7.758 0.965 25844
1047 1 18 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.619 -0.519 25844
1048 1 18 . 1 1 7 7 ARG H H 7 7.495 7.495 8.637 -1.142 25844
1049 1 18 . 1 1 8 8 THR HA H 8 4.232 4.232 4.266 -0.034 25844
1050 1 18 . 1 1 8 8 THR H H 8 8.352 8.352 8.108 0.244 25844
1051 1 18 . 1 1 9 9 ASP H H 9 8.660 8.660 8.542 0.118 25844
1052 1 18 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.685 -0.512 25844
1053 1 18 . 1 1 10 10 LEU H H 10 7.838 7.838 7.662 0.176 25844
1054 1 18 . 1 1 11 11 GLY H H 11 8.206 8.206 8.648 -0.442 25844
1055 1 18 . 1 1 12 12 THR HA H 12 4.293 4.293 4.107 0.186 25844
1056 1 18 . 1 1 12 12 THR H H 12 8.453 8.453 8.126 0.327 25844
1057 1 18 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.229 -0.090 25844
1058 1 18 . 1 1 13 13 LEU H H 13 7.907 7.907 8.097 -0.190 25844
1059 1 18 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.848 0.403 25844
1060 1 18 . 1 1 14 14 LEU H H 14 7.702 7.702 7.374 0.328 25844
1061 1 18 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.088 -0.194 25844
1062 1 18 . 1 1 15 15 PHE H H 15 7.917 7.917 7.620 0.297 25844
1063 1 18 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.891 0.543 25844
1064 1 18 . 1 1 16 16 ARG H H 16 8.345 8.345 8.979 -0.634 25844
1065 1 18 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.314 0.496 25844
1066 1 18 . 1 1 17 17 CYS H H 17 8.325 8.325 8.281 0.044 25844
1067 1 18 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.080 0.263 25844
1068 1 18 . 1 1 18 18 ARG H H 18 9.352 9.352 8.415 0.937 25844
1069 1 18 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.413 0.233 25844
1070 1 18 . 1 1 19 19 ARG H H 19 8.007 8.007 8.183 -0.176 25844
1071 1 18 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.369 -0.311 25844
1072 1 18 . 1 1 20 20 ASP H H 20 9.164 9.164 8.863 0.301 25844
1073 1 18 . 1 1 21 21 SER HA H 21 4.206 4.206 4.110 0.096 25844
1074 1 18 . 1 1 21 21 SER H H 21 8.133 8.133 8.140 -0.007 25844
1075 1 18 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.427 0.120 25844
1076 1 18 . 1 1 22 22 ASP H H 22 7.653 7.653 8.165 -0.512 25844
1077 1 18 . 1 1 23 23 CYS HA H 23 4.524 4.524 5.195 -0.671 25844
1078 1 18 . 1 1 23 23 CYS H H 23 7.828 7.828 7.806 0.022 25844
1079 1 18 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.299 0.103 25844
1080 1 18 . 1 1 25 25 GLY H H 25 8.385 8.385 7.900 0.485 25844
1081 1 18 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.114 0.171 25844
1082 1 18 . 1 1 26 26 ALA H H 26 8.256 8.256 8.256 0.000 25844
1083 1 18 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.301 0.181 25844
1084 1 18 . 1 1 27 27 CYS H H 27 8.083 8.083 8.268 -0.185 25844
1085 1 18 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.429 -0.161 25844
1086 1 18 . 1 1 28 28 ILE H H 28 8.357 8.357 8.296 0.062 25844
1087 1 18 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.488 0.292 25844
1088 1 18 . 1 1 29 29 CYS H H 29 8.964 8.964 8.561 0.403 25844
1089 1 18 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.645 -0.360 25844
1090 1 18 . 1 1 30 30 ARG H H 30 8.054 8.054 8.071 -0.017 25844
1091 1 18 . 1 1 31 31 GLY H H 31 8.782 8.782 8.774 0.008 25844
1092 1 18 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.560 -0.000 25844
1093 1 18 . 1 1 32 32 ASN H H 32 7.652 7.652 8.038 -0.386 25844
1094 1 18 . 1 1 33 33 GLY H H 33 8.227 8.227 8.247 -0.020 25844
1095 1 18 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.744 0.553 25844
1096 1 18 . 1 1 34 34 TYR H H 34 7.271 7.271 7.638 -0.367 25844
1097 1 18 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.409 0.866 25844
1098 1 18 . 1 1 35 35 CYS H H 35 8.829 8.829 7.927 0.902 25844
1099 1 19 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.986 -0.425 25844
1100 1 19 . 1 1 2 2 CYS H H 2 7.688 7.688 8.616 -0.928 25844
1101 1 19 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.748 0.432 25844
1102 1 19 . 1 1 3 3 ILE H H 3 8.043 8.043 8.505 -0.462 25844
1103 1 19 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.316 0.086 25844
1104 1 19 . 1 1 4 4 LEU H H 4 7.885 7.885 7.540 0.345 25844
1105 1 19 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.406 0.374 25844
1106 1 19 . 1 1 5 5 ASN H H 5 8.769 8.769 8.494 0.275 25844
1107 1 19 . 1 1 6 6 GLY H H 6 8.723 8.723 8.739 -0.016 25844
1108 1 19 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.364 -0.264 25844
1109 1 19 . 1 1 7 7 ARG H H 7 7.495 7.495 7.899 -0.404 25844
1110 1 19 . 1 1 8 8 THR HA H 8 4.232 4.232 4.117 0.115 25844
1111 1 19 . 1 1 8 8 THR H H 8 8.352 8.352 8.327 0.025 25844
1112 1 19 . 1 1 9 9 ASP H H 9 8.660 8.660 8.465 0.195 25844
1113 1 19 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.805 -0.632 25844
1114 1 19 . 1 1 10 10 LEU H H 10 7.838 7.838 7.757 0.081 25844
1115 1 19 . 1 1 11 11 GLY H H 11 8.206 8.206 8.765 -0.559 25844
1116 1 19 . 1 1 12 12 THR HA H 12 4.293 4.293 4.121 0.172 25844
1117 1 19 . 1 1 12 12 THR H H 12 8.453 8.453 7.938 0.515 25844
1118 1 19 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.146 -0.007 25844
1119 1 19 . 1 1 13 13 LEU H H 13 7.907 7.907 8.076 -0.169 25844
1120 1 19 . 1 1 14 14 LEU HA H 14 4.251 4.251 4.140 0.111 25844
1121 1 19 . 1 1 14 14 LEU H H 14 7.702 7.702 7.622 0.080 25844
1122 1 19 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.016 -0.122 25844
1123 1 19 . 1 1 15 15 PHE H H 15 7.917 7.917 7.701 0.216 25844
1124 1 19 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.892 0.542 25844
1125 1 19 . 1 1 16 16 ARG H H 16 8.345 8.345 9.077 -0.732 25844
1126 1 19 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.222 0.588 25844
1127 1 19 . 1 1 17 17 CYS H H 17 8.325 8.325 8.340 -0.015 25844
1128 1 19 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.148 0.195 25844
1129 1 19 . 1 1 18 18 ARG H H 18 9.352 9.352 8.513 0.839 25844
1130 1 19 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.349 0.297 25844
1131 1 19 . 1 1 19 19 ARG H H 19 8.007 8.007 7.842 0.165 25844
1132 1 19 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.295 -0.237 25844
1133 1 19 . 1 1 20 20 ASP H H 20 9.164 9.164 8.871 0.293 25844
1134 1 19 . 1 1 21 21 SER HA H 21 4.206 4.206 4.148 0.058 25844
1135 1 19 . 1 1 21 21 SER H H 21 8.133 8.133 8.000 0.133 25844
1136 1 19 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.586 -0.039 25844
1137 1 19 . 1 1 22 22 ASP H H 22 7.653 7.653 8.130 -0.477 25844
1138 1 19 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.585 -0.061 25844
1139 1 19 . 1 1 23 23 CYS H H 23 7.828 7.828 7.794 0.034 25844
1140 1 19 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.225 0.177 25844
1141 1 19 . 1 1 25 25 GLY H H 25 8.385 8.385 7.429 0.956 25844
1142 1 19 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.043 0.241 25844
1143 1 19 . 1 1 26 26 ALA H H 26 8.256 8.256 8.037 0.219 25844
1144 1 19 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.239 0.243 25844
1145 1 19 . 1 1 27 27 CYS H H 27 8.083 8.083 8.338 -0.255 25844
1146 1 19 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.794 -0.526 25844
1147 1 19 . 1 1 28 28 ILE H H 28 8.357 8.357 8.198 0.159 25844
1148 1 19 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.498 0.282 25844
1149 1 19 . 1 1 29 29 CYS H H 29 8.964 8.964 8.696 0.268 25844
1150 1 19 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.584 -0.299 25844
1151 1 19 . 1 1 30 30 ARG H H 30 8.054 8.054 8.050 0.004 25844
1152 1 19 . 1 1 31 31 GLY H H 31 8.782 8.782 8.769 0.013 25844
1153 1 19 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.551 0.009 25844
1154 1 19 . 1 1 32 32 ASN H H 32 7.652 7.652 8.037 -0.385 25844
1155 1 19 . 1 1 33 33 GLY H H 33 8.227 8.227 8.252 -0.025 25844
1156 1 19 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.743 0.554 25844
1157 1 19 . 1 1 34 34 TYR H H 34 7.271 7.271 7.621 -0.350 25844
1158 1 19 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.317 0.958 25844
1159 1 19 . 1 1 35 35 CYS H H 35 8.829 8.829 7.882 0.947 25844
1160 1 20 . 1 1 2 2 CYS HA H 2 4.561 4.561 4.790 -0.229 25844
1161 1 20 . 1 1 2 2 CYS H H 2 7.688 7.688 8.910 -1.222 25844
1162 1 20 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.717 0.463 25844
1163 1 20 . 1 1 3 3 ILE H H 3 8.043 8.043 8.132 -0.089 25844
1164 1 20 . 1 1 4 4 LEU HA H 4 4.402 4.402 3.988 0.414 25844
1165 1 20 . 1 1 4 4 LEU H H 4 7.885 7.885 8.353 -0.468 25844
1166 1 20 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.465 0.315 25844
1167 1 20 . 1 1 5 5 ASN H H 5 8.769 8.769 8.675 0.094 25844
1168 1 20 . 1 1 6 6 GLY H H 6 8.723 8.723 8.630 0.093 25844
1169 1 20 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.358 -0.258 25844
1170 1 20 . 1 1 7 7 ARG H H 7 7.495 7.495 7.500 -0.005 25844
1171 1 20 . 1 1 8 8 THR HA H 8 4.232 4.232 4.136 0.096 25844
1172 1 20 . 1 1 8 8 THR H H 8 8.352 8.352 7.615 0.737 25844
1173 1 20 . 1 1 9 9 ASP H H 9 8.660 8.660 8.491 0.169 25844
1174 1 20 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.586 -0.413 25844
1175 1 20 . 1 1 10 10 LEU H H 10 7.838 7.838 7.750 0.088 25844
1176 1 20 . 1 1 11 11 GLY H H 11 8.206 8.206 8.637 -0.431 25844
1177 1 20 . 1 1 12 12 THR HA H 12 4.293 4.293 4.152 0.141 25844
1178 1 20 . 1 1 12 12 THR H H 12 8.453 8.453 8.162 0.291 25844
1179 1 20 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.192 -0.053 25844
1180 1 20 . 1 1 13 13 LEU H H 13 7.907 7.907 8.042 -0.135 25844
1181 1 20 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.898 0.353 25844
1182 1 20 . 1 1 14 14 LEU H H 14 7.702 7.702 7.535 0.167 25844
1183 1 20 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.043 -0.149 25844
1184 1 20 . 1 1 15 15 PHE H H 15 7.917 7.917 7.712 0.205 25844
1185 1 20 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.906 0.528 25844
1186 1 20 . 1 1 16 16 ARG H H 16 8.345 8.345 8.948 -0.603 25844
1187 1 20 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.273 0.537 25844
1188 1 20 . 1 1 17 17 CYS H H 17 8.325 8.325 8.237 0.088 25844
1189 1 20 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.016 0.327 25844
1190 1 20 . 1 1 18 18 ARG H H 18 9.352 9.352 8.427 0.925 25844
1191 1 20 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.334 0.312 25844
1192 1 20 . 1 1 19 19 ARG H H 19 8.007 8.007 8.065 -0.058 25844
1193 1 20 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.306 -0.248 25844
1194 1 20 . 1 1 20 20 ASP H H 20 9.164 9.164 8.841 0.323 25844
1195 1 20 . 1 1 21 21 SER HA H 21 4.206 4.206 4.192 0.014 25844
1196 1 20 . 1 1 21 21 SER H H 21 8.133 8.133 8.294 -0.161 25844
1197 1 20 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.581 -0.034 25844
1198 1 20 . 1 1 22 22 ASP H H 22 7.653 7.653 8.132 -0.479 25844
1199 1 20 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.770 -0.246 25844
1200 1 20 . 1 1 23 23 CYS H H 23 7.828 7.828 7.838 -0.010 25844
1201 1 20 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.316 0.086 25844
1202 1 20 . 1 1 25 25 GLY H H 25 8.385 8.385 7.512 0.873 25844
1203 1 20 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.089 0.196 25844
1204 1 20 . 1 1 26 26 ALA H H 26 8.256 8.256 8.231 0.025 25844
1205 1 20 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.196 0.286 25844
1206 1 20 . 1 1 27 27 CYS H H 27 8.083 8.083 7.793 0.290 25844
1207 1 20 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.434 -0.166 25844
1208 1 20 . 1 1 28 28 ILE H H 28 8.357 8.357 8.306 0.051 25844
1209 1 20 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.488 0.292 25844
1210 1 20 . 1 1 29 29 CYS H H 29 8.964 8.964 8.423 0.541 25844
1211 1 20 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.630 -0.345 25844
1212 1 20 . 1 1 30 30 ARG H H 30 8.054 8.054 8.032 0.022 25844
1213 1 20 . 1 1 31 31 GLY H H 31 8.782 8.782 8.781 0.001 25844
1214 1 20 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.555 0.005 25844
1215 1 20 . 1 1 32 32 ASN H H 32 7.652 7.652 8.035 -0.383 25844
1216 1 20 . 1 1 33 33 GLY H H 33 8.227 8.227 8.253 -0.026 25844
1217 1 20 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.717 0.580 25844
1218 1 20 . 1 1 34 34 TYR H H 34 7.271 7.271 7.615 -0.344 25844
1219 1 20 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.355 0.920 25844
1220 1 20 . 1 1 35 35 CYS H H 35 8.829 8.829 7.739 1.090 25844
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 25844
2 1 1 "Average Difference" HA 28 0.358 -0.043 0.362 25844
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25844
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25844
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25844
6 1 1 "Average Difference" HN 33 0.444 -0.040 0.449 25844
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25844
8 1 2 "Average Difference" HA 28 0.327 -0.110 0.314 25844
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25844
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25844
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25844
12 1 2 "Average Difference" HN 33 0.453 -0.016 0.460 25844
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25844
14 1 3 "Average Difference" HA 28 0.322 -0.110 0.308 25844
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25844
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25844
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25844
18 1 3 "Average Difference" HN 33 0.419 -0.038 0.424 25844
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25844
20 1 4 "Average Difference" HA 28 0.301 -0.093 0.292 25844
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25844
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25844
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25844
24 1 4 "Average Difference" HN 33 0.378 -0.028 0.383 25844
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25844
26 1 5 "Average Difference" HA 28 0.315 -0.052 0.316 25844
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25844
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25844
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25844
30 1 5 "Average Difference" HN 33 0.411 -0.103 0.404 25844
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25844
32 1 6 "Average Difference" HA 28 0.342 -0.107 0.331 25844
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25844
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25844
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25844
36 1 6 "Average Difference" HN 33 0.463 -0.002 0.470 25844
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25844
38 1 7 "Average Difference" HA 28 0.326 -0.099 0.316 25844
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25844
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25844
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25844
42 1 7 "Average Difference" HN 33 0.451 -0.005 0.458 25844
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25844
44 1 8 "Average Difference" HA 28 0.399 -0.064 0.401 25844
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25844
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25844
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25844
48 1 8 "Average Difference" HN 33 0.402 -0.053 0.404 25844
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25844
50 1 9 "Average Difference" HA 28 0.337 -0.135 0.315 25844
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25844
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25844
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25844
54 1 9 "Average Difference" HN 33 0.422 -0.023 0.428 25844
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25844
56 1 10 "Average Difference" HA 28 0.367 -0.076 0.365 25844
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25844
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25844
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25844
60 1 10 "Average Difference" HN 33 0.464 0.008 0.471 25844
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25844
62 1 11 "Average Difference" HA 28 0.345 -0.047 0.348 25844
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25844
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25844
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25844
66 1 11 "Average Difference" HN 33 0.464 -0.047 0.469 25844
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25844
68 1 12 "Average Difference" HA 28 0.332 -0.093 0.324 25844
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25844
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25844
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25844
72 1 12 "Average Difference" HN 33 0.464 -0.023 0.471 25844
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25844
74 1 13 "Average Difference" HA 28 0.338 -0.106 0.327 25844
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25844
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25844
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25844
78 1 13 "Average Difference" HN 33 0.443 -0.034 0.449 25844
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25844
80 1 14 "Average Difference" HA 28 0.343 -0.085 0.338 25844
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25844
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25844
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25844
84 1 14 "Average Difference" HN 33 0.482 -0.025 0.489 25844
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25844
86 1 15 "Average Difference" HA 28 0.335 -0.097 0.326 25844
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25844
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25844
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25844
90 1 15 "Average Difference" HN 33 0.432 -0.044 0.436 25844
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25844
92 1 16 "Average Difference" HA 28 0.344 -0.089 0.338 25844
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25844
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25844
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25844
96 1 16 "Average Difference" HN 33 0.440 -0.025 0.446 25844
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25844
98 1 17 "Average Difference" HA 28 0.320 -0.120 0.302 25844
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25844
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25844
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25844
102 1 17 "Average Difference" HN 33 0.400 -0.007 0.406 25844
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25844
104 1 18 "Average Difference" HA 28 0.356 -0.067 0.356 25844
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25844
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25844
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25844
108 1 18 "Average Difference" HN 33 0.478 -0.022 0.485 25844
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25844
110 1 19 "Average Difference" HA 28 0.364 -0.101 0.356 25844
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25844
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25844
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25844
114 1 19 "Average Difference" HN 33 0.427 -0.030 0.433 25844
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25844
116 1 20 "Average Difference" HA 28 0.348 -0.133 0.328 25844
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25844
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25844
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25844
120 1 20 "Average Difference" HN 33 0.456 -0.050 0.460 25844
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 25844
_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 CYS HA H 2 4.561 4.561 4.886 -0.325 25844
2 1 . 1 1 2 2 CYS H H 2 7.688 7.688 8.302 -0.614 25844
3 1 . 1 1 3 3 ILE HA H 3 4.180 4.180 3.857 0.323 25844
4 1 . 1 1 3 3 ILE H H 3 8.043 8.043 8.373 -0.330 25844
5 1 . 1 1 4 4 LEU HA H 4 4.402 4.402 4.275 0.127 25844
6 1 . 1 1 4 4 LEU H H 4 7.885 7.885 8.197 -0.312 25844
7 1 . 1 1 5 5 ASN HA H 5 4.780 4.780 4.660 0.120 25844
8 1 . 1 1 5 5 ASN H H 5 8.769 8.769 8.206 0.563 25844
9 1 . 1 1 6 6 GLY H H 6 8.723 8.723 8.338 0.385 25844
10 1 . 1 1 7 7 ARG HA H 7 4.100 4.100 4.287 -0.187 25844
11 1 . 1 1 7 7 ARG H H 7 7.495 7.495 8.210 -0.715 25844
12 1 . 1 1 8 8 THR HA H 8 4.232 4.232 4.129 0.103 25844
13 1 . 1 1 8 8 THR H H 8 8.352 8.352 7.962 0.391 25844
14 1 . 1 1 9 9 ASP H H 9 8.660 8.660 8.560 0.100 25844
15 1 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.622 -0.449 25844
16 1 . 1 1 10 10 LEU H H 10 7.838 7.838 7.761 0.077 25844
17 1 . 1 1 11 11 GLY H H 11 8.206 8.206 8.672 -0.466 25844
18 1 . 1 1 12 12 THR HA H 12 4.293 4.293 4.134 0.159 25844
19 1 . 1 1 12 12 THR H H 12 8.453 8.453 8.039 0.414 25844
20 1 . 1 1 13 13 LEU HA H 13 4.139 4.139 4.249 -0.110 25844
21 1 . 1 1 13 13 LEU H H 13 7.907 7.907 8.087 -0.180 25844
22 1 . 1 1 14 14 LEU HA H 14 4.251 4.251 3.970 0.281 25844
23 1 . 1 1 14 14 LEU H H 14 7.702 7.702 7.589 0.113 25844
24 1 . 1 1 15 15 PHE HA H 15 4.894 4.894 5.003 -0.109 25844
25 1 . 1 1 15 15 PHE H H 15 7.917 7.917 7.647 0.270 25844
26 1 . 1 1 16 16 ARG HA H 16 4.434 4.434 3.899 0.535 25844
27 1 . 1 1 16 16 ARG H H 16 8.345 8.345 8.999 -0.654 25844
28 1 . 1 1 17 17 CYS HA H 17 4.810 4.810 4.296 0.514 25844
29 1 . 1 1 17 17 CYS H H 17 8.325 8.325 8.255 0.070 25844
30 1 . 1 1 18 18 ARG HA H 18 4.343 4.343 4.067 0.276 25844
31 1 . 1 1 18 18 ARG H H 18 9.352 9.352 8.601 0.751 25844
32 1 . 1 1 19 19 ARG HA H 19 4.646 4.646 4.381 0.265 25844
33 1 . 1 1 19 19 ARG H H 19 8.007 8.007 7.930 0.077 25844
34 1 . 1 1 20 20 ASP HA H 20 4.058 4.058 4.322 -0.264 25844
35 1 . 1 1 20 20 ASP H H 20 9.164 9.164 8.863 0.301 25844
36 1 . 1 1 21 21 SER HA H 21 4.206 4.206 4.156 0.050 25844
37 1 . 1 1 21 21 SER H H 21 8.133 8.133 8.128 0.005 25844
38 1 . 1 1 22 22 ASP HA H 22 4.547 4.547 4.526 0.021 25844
39 1 . 1 1 22 22 ASP H H 22 7.653 7.653 8.153 -0.500 25844
40 1 . 1 1 23 23 CYS HA H 23 4.524 4.524 4.873 -0.349 25844
41 1 . 1 1 23 23 CYS H H 23 7.828 7.828 7.836 -0.008 25844
42 1 . 1 1 24 24 PRO HA H 24 4.402 4.402 4.325 0.077 25844
43 1 . 1 1 25 25 GLY H H 25 8.385 8.385 7.731 0.654 25844
44 1 . 1 1 26 26 ALA HA H 26 4.285 4.285 4.107 0.178 25844
45 1 . 1 1 26 26 ALA H H 26 8.256 8.256 8.209 0.047 25844
46 1 . 1 1 27 27 CYS HA H 27 4.482 4.482 4.342 0.140 25844
47 1 . 1 1 27 27 CYS H H 27 8.083 8.083 8.031 0.052 25844
48 1 . 1 1 28 28 ILE HA H 28 4.268 4.268 4.479 -0.211 25844
49 1 . 1 1 28 28 ILE H H 28 8.357 8.357 8.333 0.024 25844
50 1 . 1 1 29 29 CYS HA H 29 4.780 4.780 4.506 0.274 25844
51 1 . 1 1 29 29 CYS H H 29 8.964 8.964 8.640 0.324 25844
52 1 . 1 1 30 30 ARG HA H 30 4.285 4.285 4.610 -0.325 25844
53 1 . 1 1 30 30 ARG H H 30 8.054 8.054 8.111 -0.057 25844
54 1 . 1 1 31 31 GLY H H 31 8.782 8.782 8.783 -0.001 25844
55 1 . 1 1 32 32 ASN HA H 32 4.560 4.560 4.556 0.004 25844
56 1 . 1 1 32 32 ASN H H 32 7.652 7.652 8.031 -0.379 25844
57 1 . 1 1 33 33 GLY H H 33 8.227 8.227 8.226 0.001 25844
58 1 . 1 1 34 34 TYR HA H 34 5.297 5.297 4.736 0.561 25844
59 1 . 1 1 34 34 TYR H H 34 7.271 7.271 7.616 -0.345 25844
60 1 . 1 1 35 35 CYS HA H 35 5.275 5.275 4.395 0.880 25844
61 1 . 1 1 35 35 CYS H H 35 8.829 8.829 7.883 0.946 25844
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