data_25472
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25472
_Entry.PDB_ID 2MZ4
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 25472
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.548 -0.092 25472
2 1 1 . 1 1 2 2 ASP H H 2 8.618 8.618 8.719 -0.101 25472
3 1 1 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.332 -0.145 25472
4 1 1 . 1 1 3 3 ASN H H 3 8.447 8.447 8.097 0.350 25472
5 1 1 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.809 -0.731 25472
6 1 1 . 1 1 4 4 LYS H H 4 8.145 8.145 7.799 0.346 25472
7 1 1 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.610 -1.040 25472
8 1 1 . 1 1 5 5 CYS H H 5 8.063 8.063 8.755 -0.692 25472
9 1 1 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.181 -0.851 25472
10 1 1 . 1 1 6 6 GLU H H 6 6.954 6.954 8.105 -1.151 25472
11 1 1 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.672 0.122 25472
12 1 1 . 1 1 7 7 ASN H H 7 7.129 7.129 7.847 -0.718 25472
13 1 1 . 1 1 8 8 SER HA H 8 4.648 4.648 4.549 0.099 25472
14 1 1 . 1 1 8 8 SER H H 8 6.945 6.945 8.333 -1.388 25472
15 1 1 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.029 0.186 25472
16 1 1 . 1 1 9 9 LEU H H 9 8.672 8.672 8.909 -0.237 25472
17 1 1 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.031 -0.126 25472
18 1 1 . 1 1 10 10 ARG H H 10 8.201 8.201 8.489 -0.288 25472
19 1 1 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.380 -0.618 25472
20 1 1 . 1 1 11 11 ARG H H 11 7.485 7.485 7.823 -0.338 25472
21 1 1 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.178 0.017 25472
22 1 1 . 1 1 12 12 GLU H H 12 8.089 8.089 7.501 0.588 25472
23 1 1 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.703 0.017 25472
24 1 1 . 1 1 13 13 ILE H H 13 8.829 8.829 8.363 0.466 25472
25 1 1 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.928 0.290 25472
26 1 1 . 1 1 14 14 ALA H H 14 8.050 8.050 7.696 0.354 25472
27 1 1 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.163 0.867 25472
28 1 1 . 1 1 15 15 CYS H H 15 9.106 9.106 7.970 1.136 25472
29 1 1 . 1 1 16 16 GLY H H 16 8.545 8.545 8.091 0.454 25472
30 1 1 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.862 0.291 25472
31 1 1 . 1 1 17 17 GLN H H 17 8.031 8.031 7.892 0.139 25472
32 1 1 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.116 -0.490 25472
33 1 1 . 1 1 18 18 CYS H H 18 9.267 9.267 8.979 0.288 25472
34 1 1 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.206 -0.437 25472
35 1 1 . 1 1 19 19 ARG H H 19 8.771 8.771 8.297 0.474 25472
36 1 1 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.764 -0.377 25472
37 1 1 . 1 1 20 20 ASP H H 20 7.462 7.462 7.761 -0.299 25472
38 1 1 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.416 -0.218 25472
39 1 1 . 1 1 21 21 LYS H H 21 7.298 7.298 8.092 -0.794 25472
40 1 1 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.266 -0.555 25472
41 1 1 . 1 1 22 22 VAL H H 22 8.051 8.051 7.951 0.100 25472
42 1 1 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.662 -0.697 25472
43 1 1 . 1 1 23 23 LYS H H 23 8.112 8.112 7.971 0.141 25472
44 1 1 . 1 1 24 24 THR HA H 24 4.385 4.385 4.497 -0.112 25472
45 1 1 . 1 1 24 24 THR H H 24 7.255 7.255 7.965 -0.710 25472
46 1 1 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.563 -0.164 25472
47 1 1 . 1 1 25 25 ASP H H 25 8.909 8.909 8.762 0.147 25472
48 1 1 . 1 1 26 26 GLY H H 26 8.948 8.948 8.227 0.721 25472
49 1 1 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.787 -1.017 25472
50 1 1 . 1 1 27 27 TYR H H 27 7.660 7.660 7.967 -0.307 25472
51 1 1 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.235 -0.387 25472
52 1 1 . 1 1 28 28 PHE H H 28 9.131 9.131 7.917 1.214 25472
53 1 1 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.419 0.247 25472
54 1 1 . 1 1 29 29 TYR H H 29 8.263 8.263 7.801 0.462 25472
55 1 1 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.892 -0.343 25472
56 1 1 . 1 1 30 30 GLU H H 30 7.623 7.623 8.852 -1.229 25472
57 1 1 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.797 -1.207 25472
58 1 1 . 1 1 31 31 CYS H H 31 8.755 8.755 8.172 0.583 25472
59 1 1 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.970 -0.133 25472
60 1 1 . 1 1 32 32 CYS H H 32 8.015 8.015 8.152 -0.137 25472
61 1 1 . 1 1 33 33 THR HA H 33 4.515 4.515 4.087 0.428 25472
62 1 1 . 1 1 33 33 THR H H 33 7.160 7.160 7.486 -0.326 25472
63 1 1 . 1 1 34 34 SER HA H 34 4.790 4.790 4.485 0.305 25472
64 1 1 . 1 1 34 34 SER H H 34 8.459 8.459 7.939 0.520 25472
65 1 1 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.677 -0.230 25472
66 1 1 . 1 1 35 35 ASP H H 35 9.395 9.395 8.856 0.539 25472
67 1 1 . 1 1 36 36 SER HA H 36 4.197 4.197 4.197 -0.000 25472
68 1 1 . 1 1 36 36 SER H H 36 8.411 8.411 8.771 -0.360 25472
69 1 1 . 1 1 37 37 THR HA H 37 3.981 3.981 4.103 -0.122 25472
70 1 1 . 1 1 37 37 THR H H 37 7.668 7.668 7.964 -0.296 25472
71 1 1 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.022 0.570 25472
72 1 1 . 1 1 38 38 PHE H H 38 8.413 8.413 7.636 0.777 25472
73 1 1 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.098 0.613 25472
74 1 1 . 1 1 39 39 LYS H H 39 8.190 8.190 7.906 0.284 25472
75 1 1 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.144 -0.113 25472
76 1 1 . 1 1 40 40 LYS H H 40 7.251 7.251 7.983 -0.732 25472
77 1 1 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.387 0.137 25472
78 1 1 . 1 1 41 41 CYS H H 41 8.175 8.175 7.838 0.337 25472
79 1 1 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.862 -0.210 25472
80 1 1 . 1 1 42 42 GLN H H 42 8.073 8.073 8.685 -0.612 25472
81 1 1 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.251 0.016 25472
82 1 1 . 1 1 43 43 ASP H H 43 7.567 7.567 7.701 -0.134 25472
83 1 1 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.216 -0.089 25472
84 1 1 . 1 1 44 44 LEU H H 44 7.827 7.827 7.595 0.232 25472
85 1 1 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.141 0.027 25472
86 1 1 . 1 1 45 45 LEU H H 45 7.349 7.349 7.889 -0.540 25472
87 1 2 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.679 -0.223 25472
88 1 2 . 1 1 2 2 ASP H H 2 8.618 8.618 8.420 0.198 25472
89 1 2 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.821 -0.634 25472
90 1 2 . 1 1 3 3 ASN H H 3 8.447 8.447 8.485 -0.038 25472
91 1 2 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.431 -0.353 25472
92 1 2 . 1 1 4 4 LYS H H 4 8.145 8.145 7.790 0.355 25472
93 1 2 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.415 -0.845 25472
94 1 2 . 1 1 5 5 CYS H H 5 8.063 8.063 8.320 -0.257 25472
95 1 2 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.296 -0.966 25472
96 1 2 . 1 1 6 6 GLU H H 6 6.954 6.954 8.197 -1.244 25472
97 1 2 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.603 0.191 25472
98 1 2 . 1 1 7 7 ASN H H 7 7.129 7.129 7.956 -0.827 25472
99 1 2 . 1 1 8 8 SER HA H 8 4.648 4.648 4.826 -0.178 25472
100 1 2 . 1 1 8 8 SER H H 8 6.945 6.945 7.849 -0.904 25472
101 1 2 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.217 -0.002 25472
102 1 2 . 1 1 9 9 LEU H H 9 8.672 8.672 8.832 -0.160 25472
103 1 2 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.056 -0.151 25472
104 1 2 . 1 1 10 10 ARG H H 10 8.201 8.201 8.714 -0.513 25472
105 1 2 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.278 -0.516 25472
106 1 2 . 1 1 11 11 ARG H H 11 7.485 7.485 7.873 -0.388 25472
107 1 2 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.293 -0.098 25472
108 1 2 . 1 1 12 12 GLU H H 12 8.089 8.089 7.610 0.479 25472
109 1 2 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.699 0.021 25472
110 1 2 . 1 1 13 13 ILE H H 13 8.829 8.829 8.242 0.587 25472
111 1 2 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.945 0.273 25472
112 1 2 . 1 1 14 14 ALA H H 14 8.050 8.050 8.368 -0.318 25472
113 1 2 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.350 0.680 25472
114 1 2 . 1 1 15 15 CYS H H 15 9.106 9.106 8.030 1.076 25472
115 1 2 . 1 1 16 16 GLY H H 16 8.545 8.545 7.983 0.562 25472
116 1 2 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.848 0.305 25472
117 1 2 . 1 1 17 17 GLN H H 17 8.031 8.031 7.803 0.228 25472
118 1 2 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.157 -0.531 25472
119 1 2 . 1 1 18 18 CYS H H 18 9.267 9.267 7.968 1.299 25472
120 1 2 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.518 -0.749 25472
121 1 2 . 1 1 19 19 ARG H H 19 8.771 8.771 8.082 0.689 25472
122 1 2 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.760 -0.373 25472
123 1 2 . 1 1 20 20 ASP H H 20 7.462 7.462 7.977 -0.515 25472
124 1 2 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.352 -0.154 25472
125 1 2 . 1 1 21 21 LYS H H 21 7.298 7.298 8.120 -0.822 25472
126 1 2 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.148 -0.437 25472
127 1 2 . 1 1 22 22 VAL H H 22 8.051 8.051 7.881 0.170 25472
128 1 2 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.543 -0.578 25472
129 1 2 . 1 1 23 23 LYS H H 23 8.112 8.112 7.852 0.260 25472
130 1 2 . 1 1 24 24 THR HA H 24 4.385 4.385 4.678 -0.293 25472
131 1 2 . 1 1 24 24 THR H H 24 7.255 7.255 7.864 -0.609 25472
132 1 2 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.587 -0.188 25472
133 1 2 . 1 1 25 25 ASP H H 25 8.909 8.909 8.671 0.238 25472
134 1 2 . 1 1 26 26 GLY H H 26 8.948 8.948 8.202 0.746 25472
135 1 2 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.510 -0.740 25472
136 1 2 . 1 1 27 27 TYR H H 27 7.660 7.660 7.781 -0.121 25472
137 1 2 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.067 -0.219 25472
138 1 2 . 1 1 28 28 PHE H H 28 9.131 9.131 8.124 1.007 25472
139 1 2 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.666 -0.000 25472
140 1 2 . 1 1 29 29 TYR H H 29 8.263 8.263 8.156 0.107 25472
141 1 2 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.940 -0.391 25472
142 1 2 . 1 1 30 30 GLU H H 30 7.623 7.623 8.149 -0.526 25472
143 1 2 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.157 -0.567 25472
144 1 2 . 1 1 31 31 CYS H H 31 8.755 8.755 7.698 1.057 25472
145 1 2 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.972 -0.135 25472
146 1 2 . 1 1 32 32 CYS H H 32 8.015 8.015 7.822 0.193 25472
147 1 2 . 1 1 33 33 THR HA H 33 4.515 4.515 4.062 0.453 25472
148 1 2 . 1 1 33 33 THR H H 33 7.160 7.160 7.470 -0.310 25472
149 1 2 . 1 1 34 34 SER HA H 34 4.790 4.790 4.319 0.471 25472
150 1 2 . 1 1 34 34 SER H H 34 8.459 8.459 8.223 0.236 25472
151 1 2 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.601 -0.154 25472
152 1 2 . 1 1 35 35 ASP H H 35 9.395 9.395 8.765 0.630 25472
153 1 2 . 1 1 36 36 SER HA H 36 4.197 4.197 4.268 -0.071 25472
154 1 2 . 1 1 36 36 SER H H 36 8.411 8.411 8.668 -0.257 25472
155 1 2 . 1 1 37 37 THR HA H 37 3.981 3.981 4.106 -0.125 25472
156 1 2 . 1 1 37 37 THR H H 37 7.668 7.668 7.595 0.073 25472
157 1 2 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.238 0.354 25472
158 1 2 . 1 1 38 38 PHE H H 38 8.413 8.413 7.674 0.739 25472
159 1 2 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.744 -0.033 25472
160 1 2 . 1 1 39 39 LYS H H 39 8.190 8.190 8.504 -0.314 25472
161 1 2 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.247 -0.216 25472
162 1 2 . 1 1 40 40 LYS H H 40 7.251 7.251 7.610 -0.359 25472
163 1 2 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.615 -0.091 25472
164 1 2 . 1 1 41 41 CYS H H 41 8.175 8.175 8.011 0.164 25472
165 1 2 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.877 -0.225 25472
166 1 2 . 1 1 42 42 GLN H H 42 8.073 8.073 8.434 -0.361 25472
167 1 2 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.573 -0.306 25472
168 1 2 . 1 1 43 43 ASP H H 43 7.567 7.567 7.955 -0.388 25472
169 1 2 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.139 -0.012 25472
170 1 2 . 1 1 44 44 LEU H H 44 7.827 7.827 7.491 0.336 25472
171 1 2 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.258 -0.090 25472
172 1 2 . 1 1 45 45 LEU H H 45 7.349 7.349 7.856 -0.507 25472
173 1 3 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.664 -0.208 25472
174 1 3 . 1 1 2 2 ASP H H 2 8.618 8.618 8.255 0.363 25472
175 1 3 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.878 -0.691 25472
176 1 3 . 1 1 3 3 ASN H H 3 8.447 8.447 8.234 0.213 25472
177 1 3 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.386 -0.308 25472
178 1 3 . 1 1 4 4 LYS H H 4 8.145 8.145 7.991 0.154 25472
179 1 3 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.287 -0.717 25472
180 1 3 . 1 1 5 5 CYS H H 5 8.063 8.063 8.297 -0.234 25472
181 1 3 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.403 -1.073 25472
182 1 3 . 1 1 6 6 GLU H H 6 6.954 6.954 7.845 -0.891 25472
183 1 3 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.592 0.202 25472
184 1 3 . 1 1 7 7 ASN H H 7 7.129 7.129 8.090 -0.961 25472
185 1 3 . 1 1 8 8 SER HA H 8 4.648 4.648 4.657 -0.009 25472
186 1 3 . 1 1 8 8 SER H H 8 6.945 6.945 8.107 -1.162 25472
187 1 3 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.172 0.043 25472
188 1 3 . 1 1 9 9 LEU H H 9 8.672 8.672 8.694 -0.022 25472
189 1 3 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.028 -0.123 25472
190 1 3 . 1 1 10 10 ARG H H 10 8.201 8.201 7.806 0.395 25472
191 1 3 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.162 -0.400 25472
192 1 3 . 1 1 11 11 ARG H H 11 7.485 7.485 7.645 -0.160 25472
193 1 3 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.207 -0.012 25472
194 1 3 . 1 1 12 12 GLU H H 12 8.089 8.089 7.673 0.416 25472
195 1 3 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.687 0.033 25472
196 1 3 . 1 1 13 13 ILE H H 13 8.829 8.829 8.377 0.452 25472
197 1 3 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.928 0.290 25472
198 1 3 . 1 1 14 14 ALA H H 14 8.050 8.050 8.202 -0.152 25472
199 1 3 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.215 0.815 25472
200 1 3 . 1 1 15 15 CYS H H 15 9.106 9.106 8.040 1.066 25472
201 1 3 . 1 1 16 16 GLY H H 16 8.545 8.545 8.254 0.291 25472
202 1 3 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.921 0.232 25472
203 1 3 . 1 1 17 17 GLN H H 17 8.031 8.031 7.954 0.077 25472
204 1 3 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.096 -0.470 25472
205 1 3 . 1 1 18 18 CYS H H 18 9.267 9.267 8.318 0.950 25472
206 1 3 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.286 -0.517 25472
207 1 3 . 1 1 19 19 ARG H H 19 8.771 8.771 8.149 0.622 25472
208 1 3 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.770 -0.383 25472
209 1 3 . 1 1 20 20 ASP H H 20 7.462 7.462 8.150 -0.688 25472
210 1 3 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.334 -0.136 25472
211 1 3 . 1 1 21 21 LYS H H 21 7.298 7.298 7.827 -0.529 25472
212 1 3 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.072 -0.361 25472
213 1 3 . 1 1 22 22 VAL H H 22 8.051 8.051 7.819 0.232 25472
214 1 3 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.395 -0.430 25472
215 1 3 . 1 1 23 23 LYS H H 23 8.112 8.112 8.214 -0.102 25472
216 1 3 . 1 1 24 24 THR HA H 24 4.385 4.385 4.604 -0.219 25472
217 1 3 . 1 1 24 24 THR H H 24 7.255 7.255 7.798 -0.543 25472
218 1 3 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.582 -0.183 25472
219 1 3 . 1 1 25 25 ASP H H 25 8.909 8.909 8.702 0.207 25472
220 1 3 . 1 1 26 26 GLY H H 26 8.948 8.948 7.625 1.323 25472
221 1 3 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.246 -0.476 25472
222 1 3 . 1 1 27 27 TYR H H 27 7.660 7.660 7.798 -0.138 25472
223 1 3 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.092 -0.244 25472
224 1 3 . 1 1 28 28 PHE H H 28 9.131 9.131 8.136 0.995 25472
225 1 3 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.467 0.199 25472
226 1 3 . 1 1 29 29 TYR H H 29 8.263 8.263 7.860 0.403 25472
227 1 3 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.926 -0.377 25472
228 1 3 . 1 1 30 30 GLU H H 30 7.623 7.623 8.151 -0.528 25472
229 1 3 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.350 -0.760 25472
230 1 3 . 1 1 31 31 CYS H H 31 8.755 8.755 8.165 0.590 25472
231 1 3 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.974 -0.137 25472
232 1 3 . 1 1 32 32 CYS H H 32 8.015 8.015 7.869 0.146 25472
233 1 3 . 1 1 33 33 THR HA H 33 4.515 4.515 4.236 0.279 25472
234 1 3 . 1 1 33 33 THR H H 33 7.160 7.160 7.606 -0.446 25472
235 1 3 . 1 1 34 34 SER HA H 34 4.790 4.790 4.466 0.324 25472
236 1 3 . 1 1 34 34 SER H H 34 8.459 8.459 8.236 0.223 25472
237 1 3 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.783 -0.336 25472
238 1 3 . 1 1 35 35 ASP H H 35 9.395 9.395 8.982 0.413 25472
239 1 3 . 1 1 36 36 SER HA H 36 4.197 4.197 4.180 0.017 25472
240 1 3 . 1 1 36 36 SER H H 36 8.411 8.411 8.526 -0.115 25472
241 1 3 . 1 1 37 37 THR HA H 37 3.981 3.981 4.235 -0.254 25472
242 1 3 . 1 1 37 37 THR H H 37 7.668 7.668 7.776 -0.108 25472
243 1 3 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.202 0.390 25472
244 1 3 . 1 1 38 38 PHE H H 38 8.413 8.413 7.774 0.639 25472
245 1 3 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.590 0.121 25472
246 1 3 . 1 1 39 39 LYS H H 39 8.190 8.190 8.418 -0.228 25472
247 1 3 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.145 -0.114 25472
248 1 3 . 1 1 40 40 LYS H H 40 7.251 7.251 8.028 -0.777 25472
249 1 3 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.242 0.282 25472
250 1 3 . 1 1 41 41 CYS H H 41 8.175 8.175 7.909 0.266 25472
251 1 3 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.865 -0.213 25472
252 1 3 . 1 1 42 42 GLN H H 42 8.073 8.073 8.108 -0.035 25472
253 1 3 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.389 -0.122 25472
254 1 3 . 1 1 43 43 ASP H H 43 7.567 7.567 7.674 -0.107 25472
255 1 3 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.100 0.027 25472
256 1 3 . 1 1 44 44 LEU H H 44 7.827 7.827 7.921 -0.094 25472
257 1 3 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.108 0.060 25472
258 1 3 . 1 1 45 45 LEU H H 45 7.349 7.349 7.789 -0.440 25472
259 1 4 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.635 -0.179 25472
260 1 4 . 1 1 2 2 ASP H H 2 8.618 8.618 8.565 0.053 25472
261 1 4 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.849 -0.662 25472
262 1 4 . 1 1 3 3 ASN H H 3 8.447 8.447 7.907 0.540 25472
263 1 4 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.411 -0.333 25472
264 1 4 . 1 1 4 4 LYS H H 4 8.145 8.145 7.784 0.361 25472
265 1 4 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.313 -0.743 25472
266 1 4 . 1 1 5 5 CYS H H 5 8.063 8.063 8.711 -0.648 25472
267 1 4 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.346 -1.016 25472
268 1 4 . 1 1 6 6 GLU H H 6 6.954 6.954 8.014 -1.060 25472
269 1 4 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.745 0.049 25472
270 1 4 . 1 1 7 7 ASN H H 7 7.129 7.129 7.936 -0.807 25472
271 1 4 . 1 1 8 8 SER HA H 8 4.648 4.648 4.361 0.287 25472
272 1 4 . 1 1 8 8 SER H H 8 6.945 6.945 8.387 -1.442 25472
273 1 4 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.441 -0.226 25472
274 1 4 . 1 1 9 9 LEU H H 9 8.672 8.672 8.603 0.069 25472
275 1 4 . 1 1 10 10 ARG HA H 10 3.905 3.905 3.884 0.021 25472
276 1 4 . 1 1 10 10 ARG H H 10 8.201 8.201 7.822 0.379 25472
277 1 4 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.225 -0.463 25472
278 1 4 . 1 1 11 11 ARG H H 11 7.485 7.485 8.242 -0.757 25472
279 1 4 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.163 0.032 25472
280 1 4 . 1 1 12 12 GLU H H 12 8.089 8.089 7.712 0.377 25472
281 1 4 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.665 0.055 25472
282 1 4 . 1 1 13 13 ILE H H 13 8.829 8.829 8.064 0.765 25472
283 1 4 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.939 0.279 25472
284 1 4 . 1 1 14 14 ALA H H 14 8.050 8.050 7.646 0.404 25472
285 1 4 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.323 0.707 25472
286 1 4 . 1 1 15 15 CYS H H 15 9.106 9.106 8.121 0.985 25472
287 1 4 . 1 1 16 16 GLY H H 16 8.545 8.545 7.819 0.726 25472
288 1 4 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.874 0.279 25472
289 1 4 . 1 1 17 17 GLN H H 17 8.031 8.031 8.120 -0.089 25472
290 1 4 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.161 -0.535 25472
291 1 4 . 1 1 18 18 CYS H H 18 9.267 9.267 8.050 1.217 25472
292 1 4 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.329 -0.560 25472
293 1 4 . 1 1 19 19 ARG H H 19 8.771 8.771 7.982 0.789 25472
294 1 4 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.740 -0.353 25472
295 1 4 . 1 1 20 20 ASP H H 20 7.462 7.462 7.917 -0.455 25472
296 1 4 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.467 -0.269 25472
297 1 4 . 1 1 21 21 LYS H H 21 7.298 7.298 7.832 -0.534 25472
298 1 4 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.192 -0.481 25472
299 1 4 . 1 1 22 22 VAL H H 22 8.051 8.051 7.748 0.303 25472
300 1 4 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.380 -0.415 25472
301 1 4 . 1 1 23 23 LYS H H 23 8.112 8.112 8.255 -0.143 25472
302 1 4 . 1 1 24 24 THR HA H 24 4.385 4.385 4.637 -0.252 25472
303 1 4 . 1 1 24 24 THR H H 24 7.255 7.255 7.806 -0.551 25472
304 1 4 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.677 -0.278 25472
305 1 4 . 1 1 25 25 ASP H H 25 8.909 8.909 8.767 0.142 25472
306 1 4 . 1 1 26 26 GLY H H 26 8.948 8.948 7.983 0.965 25472
307 1 4 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.231 -0.461 25472
308 1 4 . 1 1 27 27 TYR H H 27 7.660 7.660 7.966 -0.306 25472
309 1 4 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.138 -0.290 25472
310 1 4 . 1 1 28 28 PHE H H 28 9.131 9.131 8.086 1.045 25472
311 1 4 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.268 0.398 25472
312 1 4 . 1 1 29 29 TYR H H 29 8.263 8.263 8.022 0.241 25472
313 1 4 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.952 -0.403 25472
314 1 4 . 1 1 30 30 GLU H H 30 7.623 7.623 7.952 -0.329 25472
315 1 4 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.389 -0.799 25472
316 1 4 . 1 1 31 31 CYS H H 31 8.755 8.755 8.138 0.617 25472
317 1 4 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.052 -0.215 25472
318 1 4 . 1 1 32 32 CYS H H 32 8.015 8.015 7.966 0.049 25472
319 1 4 . 1 1 33 33 THR HA H 33 4.515 4.515 4.106 0.409 25472
320 1 4 . 1 1 33 33 THR H H 33 7.160 7.160 7.667 -0.507 25472
321 1 4 . 1 1 34 34 SER HA H 34 4.790 4.790 4.394 0.396 25472
322 1 4 . 1 1 34 34 SER H H 34 8.459 8.459 7.840 0.619 25472
323 1 4 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.689 -0.242 25472
324 1 4 . 1 1 35 35 ASP H H 35 9.395 9.395 8.802 0.593 25472
325 1 4 . 1 1 36 36 SER HA H 36 4.197 4.197 4.229 -0.032 25472
326 1 4 . 1 1 36 36 SER H H 36 8.411 8.411 8.761 -0.350 25472
327 1 4 . 1 1 37 37 THR HA H 37 3.981 3.981 4.455 -0.474 25472
328 1 4 . 1 1 37 37 THR H H 37 7.668 7.668 7.505 0.163 25472
329 1 4 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.350 0.242 25472
330 1 4 . 1 1 38 38 PHE H H 38 8.413 8.413 7.633 0.780 25472
331 1 4 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.508 0.203 25472
332 1 4 . 1 1 39 39 LYS H H 39 8.190 8.190 8.448 -0.258 25472
333 1 4 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.207 -0.176 25472
334 1 4 . 1 1 40 40 LYS H H 40 7.251 7.251 7.483 -0.232 25472
335 1 4 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.326 0.198 25472
336 1 4 . 1 1 41 41 CYS H H 41 8.175 8.175 7.604 0.571 25472
337 1 4 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.793 -0.141 25472
338 1 4 . 1 1 42 42 GLN H H 42 8.073 8.073 8.009 0.064 25472
339 1 4 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.409 -0.142 25472
340 1 4 . 1 1 43 43 ASP H H 43 7.567 7.567 7.829 -0.262 25472
341 1 4 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.159 -0.032 25472
342 1 4 . 1 1 44 44 LEU H H 44 7.827 7.827 8.085 -0.258 25472
343 1 4 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.071 0.097 25472
344 1 4 . 1 1 45 45 LEU H H 45 7.349 7.349 7.902 -0.553 25472
345 1 5 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.740 -0.284 25472
346 1 5 . 1 1 2 2 ASP H H 2 8.618 8.618 8.073 0.545 25472
347 1 5 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.822 -0.635 25472
348 1 5 . 1 1 3 3 ASN H H 3 8.447 8.447 8.180 0.267 25472
349 1 5 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.627 -0.549 25472
350 1 5 . 1 1 4 4 LYS H H 4 8.145 8.145 7.993 0.152 25472
351 1 5 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.521 -0.951 25472
352 1 5 . 1 1 5 5 CYS H H 5 8.063 8.063 8.318 -0.255 25472
353 1 5 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.291 -0.961 25472
354 1 5 . 1 1 6 6 GLU H H 6 6.954 6.954 8.136 -1.182 25472
355 1 5 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.622 0.172 25472
356 1 5 . 1 1 7 7 ASN H H 7 7.129 7.129 7.882 -0.753 25472
357 1 5 . 1 1 8 8 SER HA H 8 4.648 4.648 4.680 -0.032 25472
358 1 5 . 1 1 8 8 SER H H 8 6.945 6.945 8.117 -1.172 25472
359 1 5 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.410 -0.195 25472
360 1 5 . 1 1 9 9 LEU H H 9 8.672 8.672 8.801 -0.129 25472
361 1 5 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.083 -0.178 25472
362 1 5 . 1 1 10 10 ARG H H 10 8.201 8.201 8.647 -0.446 25472
363 1 5 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.141 -0.379 25472
364 1 5 . 1 1 11 11 ARG H H 11 7.485 7.485 8.480 -0.995 25472
365 1 5 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.241 -0.046 25472
366 1 5 . 1 1 12 12 GLU H H 12 8.089 8.089 7.520 0.569 25472
367 1 5 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.601 0.119 25472
368 1 5 . 1 1 13 13 ILE H H 13 8.829 8.829 8.445 0.384 25472
369 1 5 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.922 0.296 25472
370 1 5 . 1 1 14 14 ALA H H 14 8.050 8.050 8.203 -0.153 25472
371 1 5 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.197 0.833 25472
372 1 5 . 1 1 15 15 CYS H H 15 9.106 9.106 7.965 1.141 25472
373 1 5 . 1 1 16 16 GLY H H 16 8.545 8.545 8.324 0.221 25472
374 1 5 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.806 0.347 25472
375 1 5 . 1 1 17 17 GLN H H 17 8.031 8.031 7.706 0.325 25472
376 1 5 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.013 -0.387 25472
377 1 5 . 1 1 18 18 CYS H H 18 9.267 9.267 8.428 0.839 25472
378 1 5 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.096 -0.327 25472
379 1 5 . 1 1 19 19 ARG H H 19 8.771 8.771 7.928 0.843 25472
380 1 5 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.580 -0.193 25472
381 1 5 . 1 1 20 20 ASP H H 20 7.462 7.462 7.619 -0.157 25472
382 1 5 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.292 -0.094 25472
383 1 5 . 1 1 21 21 LYS H H 21 7.298 7.298 8.012 -0.714 25472
384 1 5 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.044 -0.333 25472
385 1 5 . 1 1 22 22 VAL H H 22 8.051 8.051 7.844 0.207 25472
386 1 5 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.390 -0.425 25472
387 1 5 . 1 1 23 23 LYS H H 23 8.112 8.112 8.127 -0.015 25472
388 1 5 . 1 1 24 24 THR HA H 24 4.385 4.385 4.645 -0.260 25472
389 1 5 . 1 1 24 24 THR H H 24 7.255 7.255 7.882 -0.627 25472
390 1 5 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.633 -0.234 25472
391 1 5 . 1 1 25 25 ASP H H 25 8.909 8.909 8.794 0.115 25472
392 1 5 . 1 1 26 26 GLY H H 26 8.948 8.948 8.017 0.931 25472
393 1 5 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.333 -0.563 25472
394 1 5 . 1 1 27 27 TYR H H 27 7.660 7.660 7.711 -0.051 25472
395 1 5 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.143 -0.295 25472
396 1 5 . 1 1 28 28 PHE H H 28 9.131 9.131 8.138 0.993 25472
397 1 5 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.479 0.187 25472
398 1 5 . 1 1 29 29 TYR H H 29 8.263 8.263 8.034 0.229 25472
399 1 5 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.859 -0.310 25472
400 1 5 . 1 1 30 30 GLU H H 30 7.623 7.623 7.859 -0.236 25472
401 1 5 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.425 -0.835 25472
402 1 5 . 1 1 31 31 CYS H H 31 8.755 8.755 8.105 0.650 25472
403 1 5 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.977 -0.140 25472
404 1 5 . 1 1 32 32 CYS H H 32 8.015 8.015 7.934 0.081 25472
405 1 5 . 1 1 33 33 THR HA H 33 4.515 4.515 4.003 0.512 25472
406 1 5 . 1 1 33 33 THR H H 33 7.160 7.160 7.586 -0.426 25472
407 1 5 . 1 1 34 34 SER HA H 34 4.790 4.790 4.471 0.319 25472
408 1 5 . 1 1 34 34 SER H H 34 8.459 8.459 7.874 0.585 25472
409 1 5 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.656 -0.209 25472
410 1 5 . 1 1 35 35 ASP H H 35 9.395 9.395 9.018 0.377 25472
411 1 5 . 1 1 36 36 SER HA H 36 4.197 4.197 4.348 -0.151 25472
412 1 5 . 1 1 36 36 SER H H 36 8.411 8.411 8.523 -0.112 25472
413 1 5 . 1 1 37 37 THR HA H 37 3.981 3.981 4.419 -0.438 25472
414 1 5 . 1 1 37 37 THR H H 37 7.668 7.668 7.383 0.285 25472
415 1 5 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.410 0.182 25472
416 1 5 . 1 1 38 38 PHE H H 38 8.413 8.413 7.774 0.639 25472
417 1 5 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.286 0.425 25472
418 1 5 . 1 1 39 39 LYS H H 39 8.190 8.190 7.867 0.323 25472
419 1 5 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.219 -0.188 25472
420 1 5 . 1 1 40 40 LYS H H 40 7.251 7.251 7.511 -0.260 25472
421 1 5 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.222 0.302 25472
422 1 5 . 1 1 41 41 CYS H H 41 8.175 8.175 7.765 0.410 25472
423 1 5 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.925 -0.273 25472
424 1 5 . 1 1 42 42 GLN H H 42 8.073 8.073 8.492 -0.419 25472
425 1 5 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.442 -0.175 25472
426 1 5 . 1 1 43 43 ASP H H 43 7.567 7.567 7.990 -0.423 25472
427 1 5 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.329 -0.202 25472
428 1 5 . 1 1 44 44 LEU H H 44 7.827 7.827 7.922 -0.095 25472
429 1 5 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.047 0.121 25472
430 1 5 . 1 1 45 45 LEU H H 45 7.349 7.349 7.887 -0.538 25472
431 1 6 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.723 -0.267 25472
432 1 6 . 1 1 2 2 ASP H H 2 8.618 8.618 8.543 0.075 25472
433 1 6 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.695 -0.508 25472
434 1 6 . 1 1 3 3 ASN H H 3 8.447 8.447 7.917 0.530 25472
435 1 6 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.574 -0.496 25472
436 1 6 . 1 1 4 4 LYS H H 4 8.145 8.145 7.520 0.625 25472
437 1 6 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.517 -0.947 25472
438 1 6 . 1 1 5 5 CYS H H 5 8.063 8.063 8.383 -0.320 25472
439 1 6 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.282 -0.952 25472
440 1 6 . 1 1 6 6 GLU H H 6 6.954 6.954 7.953 -0.999 25472
441 1 6 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.612 0.182 25472
442 1 6 . 1 1 7 7 ASN H H 7 7.129 7.129 7.781 -0.652 25472
443 1 6 . 1 1 8 8 SER HA H 8 4.648 4.648 4.537 0.111 25472
444 1 6 . 1 1 8 8 SER H H 8 6.945 6.945 8.294 -1.349 25472
445 1 6 . 1 1 9 9 LEU HA H 9 4.215 4.215 3.962 0.253 25472
446 1 6 . 1 1 9 9 LEU H H 9 8.672 8.672 8.896 -0.225 25472
447 1 6 . 1 1 10 10 ARG HA H 10 3.905 3.905 3.996 -0.091 25472
448 1 6 . 1 1 10 10 ARG H H 10 8.201 8.201 8.661 -0.460 25472
449 1 6 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.103 -0.341 25472
450 1 6 . 1 1 11 11 ARG H H 11 7.485 7.485 8.017 -0.532 25472
451 1 6 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.268 -0.073 25472
452 1 6 . 1 1 12 12 GLU H H 12 8.089 8.089 7.388 0.701 25472
453 1 6 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.725 -0.005 25472
454 1 6 . 1 1 13 13 ILE H H 13 8.829 8.829 8.095 0.734 25472
455 1 6 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.955 0.263 25472
456 1 6 . 1 1 14 14 ALA H H 14 8.050 8.050 8.323 -0.273 25472
457 1 6 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.275 0.755 25472
458 1 6 . 1 1 15 15 CYS H H 15 9.106 9.106 8.061 1.045 25472
459 1 6 . 1 1 16 16 GLY H H 16 8.545 8.545 7.925 0.620 25472
460 1 6 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.894 0.259 25472
461 1 6 . 1 1 17 17 GLN H H 17 8.031 8.031 8.282 -0.251 25472
462 1 6 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.160 -0.534 25472
463 1 6 . 1 1 18 18 CYS H H 18 9.267 9.267 8.289 0.978 25472
464 1 6 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.194 -0.425 25472
465 1 6 . 1 1 19 19 ARG H H 19 8.771 8.771 8.201 0.570 25472
466 1 6 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.700 -0.313 25472
467 1 6 . 1 1 20 20 ASP H H 20 7.462 7.462 7.834 -0.372 25472
468 1 6 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.368 -0.170 25472
469 1 6 . 1 1 21 21 LYS H H 21 7.298 7.298 8.084 -0.786 25472
470 1 6 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.271 -0.560 25472
471 1 6 . 1 1 22 22 VAL H H 22 8.051 8.051 7.982 0.069 25472
472 1 6 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.503 -0.538 25472
473 1 6 . 1 1 23 23 LYS H H 23 8.112 8.112 7.930 0.182 25472
474 1 6 . 1 1 24 24 THR HA H 24 4.385 4.385 4.485 -0.100 25472
475 1 6 . 1 1 24 24 THR H H 24 7.255 7.255 7.955 -0.700 25472
476 1 6 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.606 -0.207 25472
477 1 6 . 1 1 25 25 ASP H H 25 8.909 8.909 8.827 0.082 25472
478 1 6 . 1 1 26 26 GLY H H 26 8.948 8.948 7.689 1.259 25472
479 1 6 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.831 -1.061 25472
480 1 6 . 1 1 27 27 TYR H H 27 7.660 7.660 7.882 -0.222 25472
481 1 6 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.187 -0.339 25472
482 1 6 . 1 1 28 28 PHE H H 28 9.131 9.131 8.211 0.920 25472
483 1 6 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.585 0.081 25472
484 1 6 . 1 1 29 29 TYR H H 29 8.263 8.263 8.484 -0.221 25472
485 1 6 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.889 -0.340 25472
486 1 6 . 1 1 30 30 GLU H H 30 7.623 7.623 7.891 -0.268 25472
487 1 6 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.483 -0.893 25472
488 1 6 . 1 1 31 31 CYS H H 31 8.755 8.755 7.755 1.000 25472
489 1 6 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.894 -0.057 25472
490 1 6 . 1 1 32 32 CYS H H 32 8.015 8.015 8.024 -0.009 25472
491 1 6 . 1 1 33 33 THR HA H 33 4.515 4.515 4.129 0.386 25472
492 1 6 . 1 1 33 33 THR H H 33 7.160 7.160 7.643 -0.483 25472
493 1 6 . 1 1 34 34 SER HA H 34 4.790 4.790 4.487 0.303 25472
494 1 6 . 1 1 34 34 SER H H 34 8.459 8.459 8.029 0.430 25472
495 1 6 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.708 -0.261 25472
496 1 6 . 1 1 35 35 ASP H H 35 9.395 9.395 8.860 0.535 25472
497 1 6 . 1 1 36 36 SER HA H 36 4.197 4.197 4.157 0.040 25472
498 1 6 . 1 1 36 36 SER H H 36 8.411 8.411 8.438 -0.027 25472
499 1 6 . 1 1 37 37 THR HA H 37 3.981 3.981 4.079 -0.098 25472
500 1 6 . 1 1 37 37 THR H H 37 7.668 7.668 7.771 -0.103 25472
501 1 6 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.174 0.418 25472
502 1 6 . 1 1 38 38 PHE H H 38 8.413 8.413 7.625 0.788 25472
503 1 6 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.416 0.295 25472
504 1 6 . 1 1 39 39 LYS H H 39 8.190 8.190 8.534 -0.344 25472
505 1 6 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.183 -0.152 25472
506 1 6 . 1 1 40 40 LYS H H 40 7.251 7.251 7.865 -0.614 25472
507 1 6 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.227 0.297 25472
508 1 6 . 1 1 41 41 CYS H H 41 8.175 8.175 8.041 0.134 25472
509 1 6 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.827 -0.175 25472
510 1 6 . 1 1 42 42 GLN H H 42 8.073 8.073 8.077 -0.004 25472
511 1 6 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.451 -0.184 25472
512 1 6 . 1 1 43 43 ASP H H 43 7.567 7.567 7.758 -0.191 25472
513 1 6 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.118 0.009 25472
514 1 6 . 1 1 44 44 LEU H H 44 7.827 7.827 8.063 -0.236 25472
515 1 6 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.079 0.089 25472
516 1 6 . 1 1 45 45 LEU H H 45 7.349 7.349 7.983 -0.634 25472
517 1 7 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.641 -0.185 25472
518 1 7 . 1 1 2 2 ASP H H 2 8.618 8.618 8.511 0.107 25472
519 1 7 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.725 -0.538 25472
520 1 7 . 1 1 3 3 ASN H H 3 8.447 8.447 7.754 0.693 25472
521 1 7 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.684 -0.606 25472
522 1 7 . 1 1 4 4 LYS H H 4 8.145 8.145 7.659 0.486 25472
523 1 7 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.424 -0.854 25472
524 1 7 . 1 1 5 5 CYS H H 5 8.063 8.063 8.846 -0.783 25472
525 1 7 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.418 -1.088 25472
526 1 7 . 1 1 6 6 GLU H H 6 6.954 6.954 7.894 -0.940 25472
527 1 7 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.600 0.194 25472
528 1 7 . 1 1 7 7 ASN H H 7 7.129 7.129 8.129 -1.000 25472
529 1 7 . 1 1 8 8 SER HA H 8 4.648 4.648 4.800 -0.152 25472
530 1 7 . 1 1 8 8 SER H H 8 6.945 6.945 7.866 -0.921 25472
531 1 7 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.468 -0.253 25472
532 1 7 . 1 1 9 9 LEU H H 9 8.672 8.672 8.565 0.107 25472
533 1 7 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.129 -0.224 25472
534 1 7 . 1 1 10 10 ARG H H 10 8.201 8.201 8.589 -0.388 25472
535 1 7 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.219 -0.457 25472
536 1 7 . 1 1 11 11 ARG H H 11 7.485 7.485 8.397 -0.912 25472
537 1 7 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.237 -0.042 25472
538 1 7 . 1 1 12 12 GLU H H 12 8.089 8.089 7.627 0.462 25472
539 1 7 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.633 0.087 25472
540 1 7 . 1 1 13 13 ILE H H 13 8.829 8.829 8.214 0.615 25472
541 1 7 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.946 0.272 25472
542 1 7 . 1 1 14 14 ALA H H 14 8.050 8.050 8.173 -0.123 25472
543 1 7 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.255 0.775 25472
544 1 7 . 1 1 15 15 CYS H H 15 9.106 9.106 8.083 1.023 25472
545 1 7 . 1 1 16 16 GLY H H 16 8.545 8.545 8.344 0.201 25472
546 1 7 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.830 0.323 25472
547 1 7 . 1 1 17 17 GLN H H 17 8.031 8.031 7.967 0.064 25472
548 1 7 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.158 -0.532 25472
549 1 7 . 1 1 18 18 CYS H H 18 9.267 9.267 8.000 1.267 25472
550 1 7 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.485 -0.716 25472
551 1 7 . 1 1 19 19 ARG H H 19 8.771 8.771 8.019 0.752 25472
552 1 7 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.667 -0.280 25472
553 1 7 . 1 1 20 20 ASP H H 20 7.462 7.462 8.159 -0.697 25472
554 1 7 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.341 -0.143 25472
555 1 7 . 1 1 21 21 LYS H H 21 7.298 7.298 7.838 -0.540 25472
556 1 7 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.217 -0.506 25472
557 1 7 . 1 1 22 22 VAL H H 22 8.051 8.051 7.770 0.281 25472
558 1 7 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.473 -0.508 25472
559 1 7 . 1 1 23 23 LYS H H 23 8.112 8.112 7.476 0.636 25472
560 1 7 . 1 1 24 24 THR HA H 24 4.385 4.385 4.618 -0.233 25472
561 1 7 . 1 1 24 24 THR H H 24 7.255 7.255 7.821 -0.566 25472
562 1 7 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.761 -0.362 25472
563 1 7 . 1 1 25 25 ASP H H 25 8.909 8.909 8.745 0.164 25472
564 1 7 . 1 1 26 26 GLY H H 26 8.948 8.948 8.172 0.776 25472
565 1 7 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.345 -0.575 25472
566 1 7 . 1 1 27 27 TYR H H 27 7.660 7.660 7.986 -0.326 25472
567 1 7 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.170 -0.322 25472
568 1 7 . 1 1 28 28 PHE H H 28 9.131 9.131 8.240 0.891 25472
569 1 7 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.293 0.373 25472
570 1 7 . 1 1 29 29 TYR H H 29 8.263 8.263 7.787 0.476 25472
571 1 7 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.773 -0.224 25472
572 1 7 . 1 1 30 30 GLU H H 30 7.623 7.623 7.825 -0.202 25472
573 1 7 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.219 -0.629 25472
574 1 7 . 1 1 31 31 CYS H H 31 8.755 8.755 8.125 0.630 25472
575 1 7 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.981 -0.144 25472
576 1 7 . 1 1 32 32 CYS H H 32 8.015 8.015 7.907 0.108 25472
577 1 7 . 1 1 33 33 THR HA H 33 4.515 4.515 3.953 0.562 25472
578 1 7 . 1 1 33 33 THR H H 33 7.160 7.160 7.423 -0.263 25472
579 1 7 . 1 1 34 34 SER HA H 34 4.790 4.790 4.415 0.375 25472
580 1 7 . 1 1 34 34 SER H H 34 8.459 8.459 7.836 0.623 25472
581 1 7 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.621 -0.174 25472
582 1 7 . 1 1 35 35 ASP H H 35 9.395 9.395 8.883 0.512 25472
583 1 7 . 1 1 36 36 SER HA H 36 4.197 4.197 4.119 0.078 25472
584 1 7 . 1 1 36 36 SER H H 36 8.411 8.411 8.840 -0.429 25472
585 1 7 . 1 1 37 37 THR HA H 37 3.981 3.981 4.092 -0.111 25472
586 1 7 . 1 1 37 37 THR H H 37 7.668 7.668 8.250 -0.582 25472
587 1 7 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.296 0.296 25472
588 1 7 . 1 1 38 38 PHE H H 38 8.413 8.413 7.543 0.870 25472
589 1 7 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.617 0.094 25472
590 1 7 . 1 1 39 39 LYS H H 39 8.190 8.190 8.654 -0.464 25472
591 1 7 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.205 -0.174 25472
592 1 7 . 1 1 40 40 LYS H H 40 7.251 7.251 7.498 -0.247 25472
593 1 7 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.523 0.001 25472
594 1 7 . 1 1 41 41 CYS H H 41 8.175 8.175 7.283 0.892 25472
595 1 7 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.868 -0.216 25472
596 1 7 . 1 1 42 42 GLN H H 42 8.073 8.073 8.464 -0.391 25472
597 1 7 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.446 -0.179 25472
598 1 7 . 1 1 43 43 ASP H H 43 7.567 7.567 7.836 -0.269 25472
599 1 7 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.075 0.052 25472
600 1 7 . 1 1 44 44 LEU H H 44 7.827 7.827 7.633 0.194 25472
601 1 7 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.093 0.075 25472
602 1 7 . 1 1 45 45 LEU H H 45 7.349 7.349 7.556 -0.207 25472
603 1 8 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.744 -0.288 25472
604 1 8 . 1 1 2 2 ASP H H 2 8.618 8.618 8.429 0.189 25472
605 1 8 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.881 -0.694 25472
606 1 8 . 1 1 3 3 ASN H H 3 8.447 8.447 8.630 -0.183 25472
607 1 8 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.434 -0.356 25472
608 1 8 . 1 1 4 4 LYS H H 4 8.145 8.145 7.784 0.361 25472
609 1 8 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.367 -0.797 25472
610 1 8 . 1 1 5 5 CYS H H 5 8.063 8.063 8.337 -0.274 25472
611 1 8 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.491 -1.161 25472
612 1 8 . 1 1 6 6 GLU H H 6 6.954 6.954 7.843 -0.889 25472
613 1 8 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.641 0.153 25472
614 1 8 . 1 1 7 7 ASN H H 7 7.129 7.129 8.128 -0.999 25472
615 1 8 . 1 1 8 8 SER HA H 8 4.648 4.648 4.696 -0.048 25472
616 1 8 . 1 1 8 8 SER H H 8 6.945 6.945 8.019 -1.074 25472
617 1 8 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.023 0.192 25472
618 1 8 . 1 1 9 9 LEU H H 9 8.672 8.672 8.688 -0.016 25472
619 1 8 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.036 -0.131 25472
620 1 8 . 1 1 10 10 ARG H H 10 8.201 8.201 8.699 -0.498 25472
621 1 8 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.269 -0.507 25472
622 1 8 . 1 1 11 11 ARG H H 11 7.485 7.485 8.116 -0.631 25472
623 1 8 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.259 -0.064 25472
624 1 8 . 1 1 12 12 GLU H H 12 8.089 8.089 7.522 0.567 25472
625 1 8 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.650 0.070 25472
626 1 8 . 1 1 13 13 ILE H H 13 8.829 8.829 8.347 0.482 25472
627 1 8 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.927 0.291 25472
628 1 8 . 1 1 14 14 ALA H H 14 8.050 8.050 7.978 0.072 25472
629 1 8 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.325 0.705 25472
630 1 8 . 1 1 15 15 CYS H H 15 9.106 9.106 8.097 1.009 25472
631 1 8 . 1 1 16 16 GLY H H 16 8.545 8.545 7.922 0.623 25472
632 1 8 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.849 0.304 25472
633 1 8 . 1 1 17 17 GLN H H 17 8.031 8.031 7.969 0.062 25472
634 1 8 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.104 -0.478 25472
635 1 8 . 1 1 18 18 CYS H H 18 9.267 9.267 8.064 1.203 25472
636 1 8 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.234 -0.465 25472
637 1 8 . 1 1 19 19 ARG H H 19 8.771 8.771 8.092 0.679 25472
638 1 8 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.663 -0.276 25472
639 1 8 . 1 1 20 20 ASP H H 20 7.462 7.462 8.198 -0.736 25472
640 1 8 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.408 -0.210 25472
641 1 8 . 1 1 21 21 LYS H H 21 7.298 7.298 7.964 -0.666 25472
642 1 8 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.331 -0.620 25472
643 1 8 . 1 1 22 22 VAL H H 22 8.051 8.051 7.885 0.166 25472
644 1 8 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.604 -0.639 25472
645 1 8 . 1 1 23 23 LYS H H 23 8.112 8.112 7.890 0.222 25472
646 1 8 . 1 1 24 24 THR HA H 24 4.385 4.385 4.775 -0.390 25472
647 1 8 . 1 1 24 24 THR H H 24 7.255 7.255 7.877 -0.622 25472
648 1 8 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.608 -0.209 25472
649 1 8 . 1 1 25 25 ASP H H 25 8.909 8.909 8.680 0.229 25472
650 1 8 . 1 1 26 26 GLY H H 26 8.948 8.948 8.096 0.852 25472
651 1 8 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.357 -0.587 25472
652 1 8 . 1 1 27 27 TYR H H 27 7.660 7.660 7.697 -0.037 25472
653 1 8 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.053 -0.205 25472
654 1 8 . 1 1 28 28 PHE H H 28 9.131 9.131 8.459 0.672 25472
655 1 8 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.593 0.073 25472
656 1 8 . 1 1 29 29 TYR H H 29 8.263 8.263 8.061 0.202 25472
657 1 8 . 1 1 30 30 GLU HA H 30 3.549 3.549 4.019 -0.470 25472
658 1 8 . 1 1 30 30 GLU H H 30 7.623 7.623 8.359 -0.736 25472
659 1 8 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.237 -0.647 25472
660 1 8 . 1 1 31 31 CYS H H 31 8.755 8.755 7.437 1.318 25472
661 1 8 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.129 -0.292 25472
662 1 8 . 1 1 32 32 CYS H H 32 8.015 8.015 7.644 0.371 25472
663 1 8 . 1 1 33 33 THR HA H 33 4.515 4.515 4.122 0.393 25472
664 1 8 . 1 1 33 33 THR H H 33 7.160 7.160 7.632 -0.472 25472
665 1 8 . 1 1 34 34 SER HA H 34 4.790 4.790 4.336 0.454 25472
666 1 8 . 1 1 34 34 SER H H 34 8.459 8.459 8.155 0.304 25472
667 1 8 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.716 -0.269 25472
668 1 8 . 1 1 35 35 ASP H H 35 9.395 9.395 8.853 0.542 25472
669 1 8 . 1 1 36 36 SER HA H 36 4.197 4.197 4.241 -0.044 25472
670 1 8 . 1 1 36 36 SER H H 36 8.411 8.411 8.704 -0.293 25472
671 1 8 . 1 1 37 37 THR HA H 37 3.981 3.981 4.109 -0.128 25472
672 1 8 . 1 1 37 37 THR H H 37 7.668 7.668 7.680 -0.012 25472
673 1 8 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.389 0.203 25472
674 1 8 . 1 1 38 38 PHE H H 38 8.413 8.413 7.721 0.692 25472
675 1 8 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.483 0.228 25472
676 1 8 . 1 1 39 39 LYS H H 39 8.190 8.190 8.045 0.145 25472
677 1 8 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.199 -0.168 25472
678 1 8 . 1 1 40 40 LYS H H 40 7.251 7.251 7.541 -0.290 25472
679 1 8 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.257 0.267 25472
680 1 8 . 1 1 41 41 CYS H H 41 8.175 8.175 8.590 -0.415 25472
681 1 8 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.841 -0.189 25472
682 1 8 . 1 1 42 42 GLN H H 42 8.073 8.073 7.974 0.099 25472
683 1 8 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.290 -0.023 25472
684 1 8 . 1 1 43 43 ASP H H 43 7.567 7.567 7.699 -0.132 25472
685 1 8 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.069 0.058 25472
686 1 8 . 1 1 44 44 LEU H H 44 7.827 7.827 7.972 -0.145 25472
687 1 8 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.052 0.116 25472
688 1 8 . 1 1 45 45 LEU H H 45 7.349 7.349 7.823 -0.474 25472
689 1 9 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.656 -0.200 25472
690 1 9 . 1 1 2 2 ASP H H 2 8.618 8.618 8.196 0.422 25472
691 1 9 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.650 -0.463 25472
692 1 9 . 1 1 3 3 ASN H H 3 8.447 8.447 8.109 0.338 25472
693 1 9 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.627 -0.549 25472
694 1 9 . 1 1 4 4 LYS H H 4 8.145 8.145 7.609 0.536 25472
695 1 9 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.610 -1.040 25472
696 1 9 . 1 1 5 5 CYS H H 5 8.063 8.063 8.759 -0.696 25472
697 1 9 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.309 -0.979 25472
698 1 9 . 1 1 6 6 GLU H H 6 6.954 6.954 8.135 -1.181 25472
699 1 9 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.722 0.072 25472
700 1 9 . 1 1 7 7 ASN H H 7 7.129 7.129 7.774 -0.645 25472
701 1 9 . 1 1 8 8 SER HA H 8 4.648 4.648 4.392 0.256 25472
702 1 9 . 1 1 8 8 SER H H 8 6.945 6.945 8.400 -1.455 25472
703 1 9 . 1 1 9 9 LEU HA H 9 4.215 4.215 3.943 0.272 25472
704 1 9 . 1 1 9 9 LEU H H 9 8.672 8.672 8.817 -0.145 25472
705 1 9 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.012 -0.107 25472
706 1 9 . 1 1 10 10 ARG H H 10 8.201 8.201 8.525 -0.324 25472
707 1 9 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.050 -0.288 25472
708 1 9 . 1 1 11 11 ARG H H 11 7.485 7.485 8.321 -0.836 25472
709 1 9 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.192 0.003 25472
710 1 9 . 1 1 12 12 GLU H H 12 8.089 8.089 7.472 0.617 25472
711 1 9 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.496 0.224 25472
712 1 9 . 1 1 13 13 ILE H H 13 8.829 8.829 8.062 0.767 25472
713 1 9 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.874 0.344 25472
714 1 9 . 1 1 14 14 ALA H H 14 8.050 8.050 8.417 -0.367 25472
715 1 9 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.205 0.825 25472
716 1 9 . 1 1 15 15 CYS H H 15 9.106 9.106 7.999 1.107 25472
717 1 9 . 1 1 16 16 GLY H H 16 8.545 8.545 8.072 0.473 25472
718 1 9 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.826 0.327 25472
719 1 9 . 1 1 17 17 GLN H H 17 8.031 8.031 7.964 0.067 25472
720 1 9 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.050 -0.424 25472
721 1 9 . 1 1 18 18 CYS H H 18 9.267 9.267 8.526 0.741 25472
722 1 9 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.143 -0.374 25472
723 1 9 . 1 1 19 19 ARG H H 19 8.771 8.771 7.974 0.797 25472
724 1 9 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.625 -0.238 25472
725 1 9 . 1 1 20 20 ASP H H 20 7.462 7.462 7.883 -0.421 25472
726 1 9 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.301 -0.103 25472
727 1 9 . 1 1 21 21 LYS H H 21 7.298 7.298 8.058 -0.760 25472
728 1 9 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.115 -0.404 25472
729 1 9 . 1 1 22 22 VAL H H 22 8.051 8.051 7.885 0.166 25472
730 1 9 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.467 -0.502 25472
731 1 9 . 1 1 23 23 LYS H H 23 8.112 8.112 8.077 0.035 25472
732 1 9 . 1 1 24 24 THR HA H 24 4.385 4.385 4.651 -0.266 25472
733 1 9 . 1 1 24 24 THR H H 24 7.255 7.255 7.752 -0.497 25472
734 1 9 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.700 -0.301 25472
735 1 9 . 1 1 25 25 ASP H H 25 8.909 8.909 8.686 0.223 25472
736 1 9 . 1 1 26 26 GLY H H 26 8.948 8.948 7.800 1.148 25472
737 1 9 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.495 -0.725 25472
738 1 9 . 1 1 27 27 TYR H H 27 7.660 7.660 7.750 -0.090 25472
739 1 9 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.077 -0.229 25472
740 1 9 . 1 1 28 28 PHE H H 28 9.131 9.131 8.137 0.994 25472
741 1 9 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.286 0.380 25472
742 1 9 . 1 1 29 29 TYR H H 29 8.263 8.263 7.608 0.655 25472
743 1 9 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.893 -0.344 25472
744 1 9 . 1 1 30 30 GLU H H 30 7.623 7.623 8.107 -0.484 25472
745 1 9 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.267 -0.677 25472
746 1 9 . 1 1 31 31 CYS H H 31 8.755 8.755 8.447 0.308 25472
747 1 9 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.034 -0.197 25472
748 1 9 . 1 1 32 32 CYS H H 32 8.015 8.015 8.122 -0.107 25472
749 1 9 . 1 1 33 33 THR HA H 33 4.515 4.515 4.095 0.420 25472
750 1 9 . 1 1 33 33 THR H H 33 7.160 7.160 7.663 -0.503 25472
751 1 9 . 1 1 34 34 SER HA H 34 4.790 4.790 4.501 0.289 25472
752 1 9 . 1 1 34 34 SER H H 34 8.459 8.459 7.835 0.624 25472
753 1 9 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.760 -0.313 25472
754 1 9 . 1 1 35 35 ASP H H 35 9.395 9.395 8.867 0.528 25472
755 1 9 . 1 1 36 36 SER HA H 36 4.197 4.197 4.102 0.095 25472
756 1 9 . 1 1 36 36 SER H H 36 8.411 8.411 8.666 -0.255 25472
757 1 9 . 1 1 37 37 THR HA H 37 3.981 3.981 4.020 -0.039 25472
758 1 9 . 1 1 37 37 THR H H 37 7.668 7.668 7.778 -0.110 25472
759 1 9 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.453 0.139 25472
760 1 9 . 1 1 38 38 PHE H H 38 8.413 8.413 7.652 0.761 25472
761 1 9 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.790 -0.079 25472
762 1 9 . 1 1 39 39 LYS H H 39 8.190 8.190 8.503 -0.313 25472
763 1 9 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.202 -0.171 25472
764 1 9 . 1 1 40 40 LYS H H 40 7.251 7.251 7.351 -0.100 25472
765 1 9 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.247 0.277 25472
766 1 9 . 1 1 41 41 CYS H H 41 8.175 8.175 7.656 0.519 25472
767 1 9 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.830 -0.178 25472
768 1 9 . 1 1 42 42 GLN H H 42 8.073 8.073 7.902 0.171 25472
769 1 9 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.359 -0.092 25472
770 1 9 . 1 1 43 43 ASP H H 43 7.567 7.567 7.780 -0.213 25472
771 1 9 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.142 -0.015 25472
772 1 9 . 1 1 44 44 LEU H H 44 7.827 7.827 7.678 0.149 25472
773 1 9 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.070 0.098 25472
774 1 9 . 1 1 45 45 LEU H H 45 7.349 7.349 7.750 -0.401 25472
775 1 10 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.734 -0.278 25472
776 1 10 . 1 1 2 2 ASP H H 2 8.618 8.618 8.214 0.404 25472
777 1 10 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.739 -0.552 25472
778 1 10 . 1 1 3 3 ASN H H 3 8.447 8.447 8.463 -0.016 25472
779 1 10 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.395 -0.317 25472
780 1 10 . 1 1 4 4 LYS H H 4 8.145 8.145 7.923 0.222 25472
781 1 10 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.650 -1.080 25472
782 1 10 . 1 1 5 5 CYS H H 5 8.063 8.063 8.542 -0.479 25472
783 1 10 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.235 -0.905 25472
784 1 10 . 1 1 6 6 GLU H H 6 6.954 6.954 7.893 -0.939 25472
785 1 10 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.643 0.151 25472
786 1 10 . 1 1 7 7 ASN H H 7 7.129 7.129 8.030 -0.901 25472
787 1 10 . 1 1 8 8 SER HA H 8 4.648 4.648 4.729 -0.081 25472
788 1 10 . 1 1 8 8 SER H H 8 6.945 6.945 8.065 -1.120 25472
789 1 10 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.211 0.004 25472
790 1 10 . 1 1 9 9 LEU H H 9 8.672 8.672 8.743 -0.071 25472
791 1 10 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.011 -0.106 25472
792 1 10 . 1 1 10 10 ARG H H 10 8.201 8.201 8.266 -0.065 25472
793 1 10 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.169 -0.407 25472
794 1 10 . 1 1 11 11 ARG H H 11 7.485 7.485 7.875 -0.390 25472
795 1 10 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.250 -0.055 25472
796 1 10 . 1 1 12 12 GLU H H 12 8.089 8.089 7.602 0.487 25472
797 1 10 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.658 0.062 25472
798 1 10 . 1 1 13 13 ILE H H 13 8.829 8.829 7.811 1.018 25472
799 1 10 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.941 0.277 25472
800 1 10 . 1 1 14 14 ALA H H 14 8.050 8.050 8.028 0.022 25472
801 1 10 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.377 0.653 25472
802 1 10 . 1 1 15 15 CYS H H 15 9.106 9.106 8.150 0.956 25472
803 1 10 . 1 1 16 16 GLY H H 16 8.545 8.545 7.820 0.725 25472
804 1 10 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.819 0.334 25472
805 1 10 . 1 1 17 17 GLN H H 17 8.031 8.031 7.848 0.183 25472
806 1 10 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.104 -0.478 25472
807 1 10 . 1 1 18 18 CYS H H 18 9.267 9.267 8.278 0.989 25472
808 1 10 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.253 -0.484 25472
809 1 10 . 1 1 19 19 ARG H H 19 8.771 8.771 8.012 0.759 25472
810 1 10 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.690 -0.303 25472
811 1 10 . 1 1 20 20 ASP H H 20 7.462 7.462 7.980 -0.518 25472
812 1 10 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.376 -0.178 25472
813 1 10 . 1 1 21 21 LYS H H 21 7.298 7.298 7.962 -0.664 25472
814 1 10 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.237 -0.526 25472
815 1 10 . 1 1 22 22 VAL H H 22 8.051 8.051 7.916 0.135 25472
816 1 10 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.488 -0.523 25472
817 1 10 . 1 1 23 23 LYS H H 23 8.112 8.112 8.076 0.036 25472
818 1 10 . 1 1 24 24 THR HA H 24 4.385 4.385 4.559 -0.174 25472
819 1 10 . 1 1 24 24 THR H H 24 7.255 7.255 7.635 -0.380 25472
820 1 10 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.707 -0.308 25472
821 1 10 . 1 1 25 25 ASP H H 25 8.909 8.909 8.694 0.215 25472
822 1 10 . 1 1 26 26 GLY H H 26 8.948 8.948 8.788 0.160 25472
823 1 10 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.489 -0.719 25472
824 1 10 . 1 1 27 27 TYR H H 27 7.660 7.660 7.731 -0.071 25472
825 1 10 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.088 -0.240 25472
826 1 10 . 1 1 28 28 PHE H H 28 9.131 9.131 8.133 0.998 25472
827 1 10 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.711 -0.045 25472
828 1 10 . 1 1 29 29 TYR H H 29 8.263 8.263 8.316 -0.053 25472
829 1 10 . 1 1 30 30 GLU HA H 30 3.549 3.549 4.066 -0.517 25472
830 1 10 . 1 1 30 30 GLU H H 30 7.623 7.623 8.342 -0.719 25472
831 1 10 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.257 -0.667 25472
832 1 10 . 1 1 31 31 CYS H H 31 8.755 8.755 7.742 1.013 25472
833 1 10 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.103 -0.266 25472
834 1 10 . 1 1 32 32 CYS H H 32 8.015 8.015 8.022 -0.007 25472
835 1 10 . 1 1 33 33 THR HA H 33 4.515 4.515 4.107 0.408 25472
836 1 10 . 1 1 33 33 THR H H 33 7.160 7.160 7.635 -0.475 25472
837 1 10 . 1 1 34 34 SER HA H 34 4.790 4.790 4.353 0.437 25472
838 1 10 . 1 1 34 34 SER H H 34 8.459 8.459 8.238 0.221 25472
839 1 10 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.604 -0.157 25472
840 1 10 . 1 1 35 35 ASP H H 35 9.395 9.395 8.807 0.588 25472
841 1 10 . 1 1 36 36 SER HA H 36 4.197 4.197 4.266 -0.069 25472
842 1 10 . 1 1 36 36 SER H H 36 8.411 8.411 8.729 -0.318 25472
843 1 10 . 1 1 37 37 THR HA H 37 3.981 3.981 4.212 -0.231 25472
844 1 10 . 1 1 37 37 THR H H 37 7.668 7.668 8.100 -0.432 25472
845 1 10 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.433 0.159 25472
846 1 10 . 1 1 38 38 PHE H H 38 8.413 8.413 7.445 0.968 25472
847 1 10 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.748 -0.037 25472
848 1 10 . 1 1 39 39 LYS H H 39 8.190 8.190 7.734 0.456 25472
849 1 10 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.137 -0.106 25472
850 1 10 . 1 1 40 40 LYS H H 40 7.251 7.251 7.506 -0.255 25472
851 1 10 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.461 0.063 25472
852 1 10 . 1 1 41 41 CYS H H 41 8.175 8.175 7.748 0.427 25472
853 1 10 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.864 -0.212 25472
854 1 10 . 1 1 42 42 GLN H H 42 8.073 8.073 8.207 -0.134 25472
855 1 10 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.342 -0.075 25472
856 1 10 . 1 1 43 43 ASP H H 43 7.567 7.567 7.649 -0.082 25472
857 1 10 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.058 0.069 25472
858 1 10 . 1 1 44 44 LEU H H 44 7.827 7.827 7.759 0.068 25472
859 1 10 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.365 -0.197 25472
860 1 10 . 1 1 45 45 LEU H H 45 7.349 7.349 7.551 -0.202 25472
861 1 11 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.614 -0.158 25472
862 1 11 . 1 1 2 2 ASP H H 2 8.618 8.618 8.382 0.236 25472
863 1 11 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.965 -0.778 25472
864 1 11 . 1 1 3 3 ASN H H 3 8.447 8.447 8.317 0.130 25472
865 1 11 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.576 -0.498 25472
866 1 11 . 1 1 4 4 LYS H H 4 8.145 8.145 7.499 0.646 25472
867 1 11 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.300 -0.730 25472
868 1 11 . 1 1 5 5 CYS H H 5 8.063 8.063 8.482 -0.419 25472
869 1 11 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.377 -1.047 25472
870 1 11 . 1 1 6 6 GLU H H 6 6.954 6.954 8.254 -1.300 25472
871 1 11 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.600 0.194 25472
872 1 11 . 1 1 7 7 ASN H H 7 7.129 7.129 8.007 -0.878 25472
873 1 11 . 1 1 8 8 SER HA H 8 4.648 4.648 4.706 -0.058 25472
874 1 11 . 1 1 8 8 SER H H 8 6.945 6.945 7.542 -0.597 25472
875 1 11 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.110 0.105 25472
876 1 11 . 1 1 9 9 LEU H H 9 8.672 8.672 8.847 -0.175 25472
877 1 11 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.053 -0.148 25472
878 1 11 . 1 1 10 10 ARG H H 10 8.201 8.201 8.627 -0.426 25472
879 1 11 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.115 -0.353 25472
880 1 11 . 1 1 11 11 ARG H H 11 7.485 7.485 8.459 -0.974 25472
881 1 11 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.327 -0.132 25472
882 1 11 . 1 1 12 12 GLU H H 12 8.089 8.089 7.658 0.431 25472
883 1 11 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.754 -0.034 25472
884 1 11 . 1 1 13 13 ILE H H 13 8.829 8.829 8.212 0.617 25472
885 1 11 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.922 0.296 25472
886 1 11 . 1 1 14 14 ALA H H 14 8.050 8.050 7.947 0.103 25472
887 1 11 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.269 0.761 25472
888 1 11 . 1 1 15 15 CYS H H 15 9.106 9.106 8.020 1.086 25472
889 1 11 . 1 1 16 16 GLY H H 16 8.545 8.545 8.028 0.517 25472
890 1 11 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.872 0.281 25472
891 1 11 . 1 1 17 17 GLN H H 17 8.031 8.031 8.005 0.026 25472
892 1 11 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.115 -0.489 25472
893 1 11 . 1 1 18 18 CYS H H 18 9.267 9.267 8.202 1.065 25472
894 1 11 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.246 -0.477 25472
895 1 11 . 1 1 19 19 ARG H H 19 8.771 8.771 8.356 0.415 25472
896 1 11 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.730 -0.343 25472
897 1 11 . 1 1 20 20 ASP H H 20 7.462 7.462 7.863 -0.401 25472
898 1 11 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.372 -0.174 25472
899 1 11 . 1 1 21 21 LYS H H 21 7.298 7.298 8.079 -0.781 25472
900 1 11 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.294 -0.583 25472
901 1 11 . 1 1 22 22 VAL H H 22 8.051 8.051 7.799 0.252 25472
902 1 11 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.619 -0.654 25472
903 1 11 . 1 1 23 23 LYS H H 23 8.112 8.112 8.160 -0.048 25472
904 1 11 . 1 1 24 24 THR HA H 24 4.385 4.385 4.633 -0.248 25472
905 1 11 . 1 1 24 24 THR H H 24 7.255 7.255 7.797 -0.542 25472
906 1 11 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.648 -0.249 25472
907 1 11 . 1 1 25 25 ASP H H 25 8.909 8.909 8.737 0.172 25472
908 1 11 . 1 1 26 26 GLY H H 26 8.948 8.948 7.809 1.139 25472
909 1 11 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.493 -0.723 25472
910 1 11 . 1 1 27 27 TYR H H 27 7.660 7.660 7.645 0.015 25472
911 1 11 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.063 -0.215 25472
912 1 11 . 1 1 28 28 PHE H H 28 9.131 9.131 8.186 0.945 25472
913 1 11 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.649 0.017 25472
914 1 11 . 1 1 29 29 TYR H H 29 8.263 8.263 7.926 0.337 25472
915 1 11 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.860 -0.311 25472
916 1 11 . 1 1 30 30 GLU H H 30 7.623 7.623 8.119 -0.496 25472
917 1 11 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.237 -0.646 25472
918 1 11 . 1 1 31 31 CYS H H 31 8.755 8.755 7.606 1.149 25472
919 1 11 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.940 -0.103 25472
920 1 11 . 1 1 32 32 CYS H H 32 8.015 8.015 7.783 0.232 25472
921 1 11 . 1 1 33 33 THR HA H 33 4.515 4.515 4.174 0.341 25472
922 1 11 . 1 1 33 33 THR H H 33 7.160 7.160 7.592 -0.432 25472
923 1 11 . 1 1 34 34 SER HA H 34 4.790 4.790 4.326 0.464 25472
924 1 11 . 1 1 34 34 SER H H 34 8.459 8.459 8.190 0.269 25472
925 1 11 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.584 -0.137 25472
926 1 11 . 1 1 35 35 ASP H H 35 9.395 9.395 8.808 0.587 25472
927 1 11 . 1 1 36 36 SER HA H 36 4.197 4.197 4.225 -0.028 25472
928 1 11 . 1 1 36 36 SER H H 36 8.411 8.411 8.796 -0.385 25472
929 1 11 . 1 1 37 37 THR HA H 37 3.981 3.981 4.202 -0.221 25472
930 1 11 . 1 1 37 37 THR H H 37 7.668 7.668 7.515 0.153 25472
931 1 11 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.219 0.373 25472
932 1 11 . 1 1 38 38 PHE H H 38 8.413 8.413 7.814 0.599 25472
933 1 11 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.395 0.316 25472
934 1 11 . 1 1 39 39 LYS H H 39 8.190 8.190 8.569 -0.379 25472
935 1 11 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.141 -0.110 25472
936 1 11 . 1 1 40 40 LYS H H 40 7.251 7.251 7.469 -0.218 25472
937 1 11 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.258 0.266 25472
938 1 11 . 1 1 41 41 CYS H H 41 8.175 8.175 8.828 -0.653 25472
939 1 11 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.856 -0.204 25472
940 1 11 . 1 1 42 42 GLN H H 42 8.073 8.073 8.049 0.024 25472
941 1 11 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.419 -0.152 25472
942 1 11 . 1 1 43 43 ASP H H 43 7.567 7.567 7.667 -0.100 25472
943 1 11 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.154 -0.027 25472
944 1 11 . 1 1 44 44 LEU H H 44 7.827 7.827 7.881 -0.054 25472
945 1 11 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.083 0.085 25472
946 1 11 . 1 1 45 45 LEU H H 45 7.349 7.349 8.057 -0.708 25472
947 1 12 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.603 -0.147 25472
948 1 12 . 1 1 2 2 ASP H H 2 8.618 8.618 8.357 0.261 25472
949 1 12 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.266 -0.079 25472
950 1 12 . 1 1 3 3 ASN H H 3 8.447 8.447 8.494 -0.047 25472
951 1 12 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.214 -0.136 25472
952 1 12 . 1 1 4 4 LYS H H 4 8.145 8.145 7.486 0.659 25472
953 1 12 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.613 -1.043 25472
954 1 12 . 1 1 5 5 CYS H H 5 8.063 8.063 8.653 -0.590 25472
955 1 12 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.382 -1.052 25472
956 1 12 . 1 1 6 6 GLU H H 6 6.954 6.954 7.795 -0.841 25472
957 1 12 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.598 0.197 25472
958 1 12 . 1 1 7 7 ASN H H 7 7.129 7.129 7.865 -0.736 25472
959 1 12 . 1 1 8 8 SER HA H 8 4.648 4.648 4.689 -0.041 25472
960 1 12 . 1 1 8 8 SER H H 8 6.945 6.945 7.889 -0.944 25472
961 1 12 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.148 0.067 25472
962 1 12 . 1 1 9 9 LEU H H 9 8.672 8.672 8.763 -0.091 25472
963 1 12 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.108 -0.203 25472
964 1 12 . 1 1 10 10 ARG H H 10 8.201 8.201 8.504 -0.303 25472
965 1 12 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.199 -0.437 25472
966 1 12 . 1 1 11 11 ARG H H 11 7.485 7.485 7.920 -0.435 25472
967 1 12 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.218 -0.023 25472
968 1 12 . 1 1 12 12 GLU H H 12 8.089 8.089 7.696 0.394 25472
969 1 12 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.676 0.044 25472
970 1 12 . 1 1 13 13 ILE H H 13 8.829 8.829 8.267 0.562 25472
971 1 12 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.727 0.491 25472
972 1 12 . 1 1 14 14 ALA H H 14 8.050 8.050 8.638 -0.588 25472
973 1 12 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.176 0.854 25472
974 1 12 . 1 1 15 15 CYS H H 15 9.106 9.106 7.998 1.108 25472
975 1 12 . 1 1 16 16 GLY H H 16 8.545 8.545 8.270 0.275 25472
976 1 12 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.853 0.300 25472
977 1 12 . 1 1 17 17 GLN H H 17 8.031 8.031 7.935 0.096 25472
978 1 12 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.088 -0.462 25472
979 1 12 . 1 1 18 18 CYS H H 18 9.267 9.267 8.300 0.967 25472
980 1 12 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.308 -0.539 25472
981 1 12 . 1 1 19 19 ARG H H 19 8.771 8.771 8.267 0.504 25472
982 1 12 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.717 -0.330 25472
983 1 12 . 1 1 20 20 ASP H H 20 7.462 7.462 7.798 -0.336 25472
984 1 12 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.385 -0.187 25472
985 1 12 . 1 1 21 21 LYS H H 21 7.298 7.298 7.894 -0.596 25472
986 1 12 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.121 -0.410 25472
987 1 12 . 1 1 22 22 VAL H H 22 8.051 8.051 7.684 0.367 25472
988 1 12 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.367 -0.402 25472
989 1 12 . 1 1 23 23 LYS H H 23 8.112 8.112 8.302 -0.190 25472
990 1 12 . 1 1 24 24 THR HA H 24 4.385 4.385 4.567 -0.182 25472
991 1 12 . 1 1 24 24 THR H H 24 7.255 7.255 7.888 -0.633 25472
992 1 12 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.616 -0.217 25472
993 1 12 . 1 1 25 25 ASP H H 25 8.909 8.909 8.771 0.138 25472
994 1 12 . 1 1 26 26 GLY H H 26 8.948 8.948 8.537 0.411 25472
995 1 12 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.286 -0.516 25472
996 1 12 . 1 1 27 27 TYR H H 27 7.660 7.660 7.906 -0.246 25472
997 1 12 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.107 -0.259 25472
998 1 12 . 1 1 28 28 PHE H H 28 9.131 9.131 8.127 1.004 25472
999 1 12 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.793 -0.127 25472
1000 1 12 . 1 1 29 29 TYR H H 29 8.263 8.263 8.665 -0.402 25472
1001 1 12 . 1 1 30 30 GLU HA H 30 3.549 3.549 4.011 -0.462 25472
1002 1 12 . 1 1 30 30 GLU H H 30 7.623 7.623 7.966 -0.343 25472
1003 1 12 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.695 -1.105 25472
1004 1 12 . 1 1 31 31 CYS H H 31 8.755 8.755 8.510 0.245 25472
1005 1 12 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.009 -0.172 25472
1006 1 12 . 1 1 32 32 CYS H H 32 8.015 8.015 8.201 -0.186 25472
1007 1 12 . 1 1 33 33 THR HA H 33 4.515 4.515 4.151 0.364 25472
1008 1 12 . 1 1 33 33 THR H H 33 7.160 7.160 7.786 -0.626 25472
1009 1 12 . 1 1 34 34 SER HA H 34 4.790 4.790 4.438 0.352 25472
1010 1 12 . 1 1 34 34 SER H H 34 8.459 8.459 7.904 0.555 25472
1011 1 12 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.646 -0.199 25472
1012 1 12 . 1 1 35 35 ASP H H 35 9.395 9.395 8.780 0.615 25472
1013 1 12 . 1 1 36 36 SER HA H 36 4.197 4.197 4.171 0.026 25472
1014 1 12 . 1 1 36 36 SER H H 36 8.411 8.411 8.549 -0.138 25472
1015 1 12 . 1 1 37 37 THR HA H 37 3.981 3.981 4.101 -0.120 25472
1016 1 12 . 1 1 37 37 THR H H 37 7.668 7.668 7.676 -0.008 25472
1017 1 12 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.211 0.381 25472
1018 1 12 . 1 1 38 38 PHE H H 38 8.413 8.413 7.700 0.713 25472
1019 1 12 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.822 -0.111 25472
1020 1 12 . 1 1 39 39 LYS H H 39 8.190 8.190 8.118 0.072 25472
1021 1 12 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.159 -0.128 25472
1022 1 12 . 1 1 40 40 LYS H H 40 7.251 7.251 7.739 -0.488 25472
1023 1 12 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.386 0.138 25472
1024 1 12 . 1 1 41 41 CYS H H 41 8.175 8.175 8.151 0.024 25472
1025 1 12 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.677 -0.025 25472
1026 1 12 . 1 1 42 42 GLN H H 42 8.073 8.073 7.941 0.132 25472
1027 1 12 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.353 -0.086 25472
1028 1 12 . 1 1 43 43 ASP H H 43 7.567 7.567 7.659 -0.092 25472
1029 1 12 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.014 0.113 25472
1030 1 12 . 1 1 44 44 LEU H H 44 7.827 7.827 7.913 -0.086 25472
1031 1 12 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.297 -0.129 25472
1032 1 12 . 1 1 45 45 LEU H H 45 7.349 7.349 7.507 -0.158 25472
1033 1 13 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.903 -0.447 25472
1034 1 13 . 1 1 2 2 ASP H H 2 8.618 8.618 8.473 0.145 25472
1035 1 13 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.965 -0.778 25472
1036 1 13 . 1 1 3 3 ASN H H 3 8.447 8.447 8.384 0.063 25472
1037 1 13 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.331 -0.253 25472
1038 1 13 . 1 1 4 4 LYS H H 4 8.145 8.145 7.643 0.502 25472
1039 1 13 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.533 -0.963 25472
1040 1 13 . 1 1 5 5 CYS H H 5 8.063 8.063 8.623 -0.560 25472
1041 1 13 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.406 -1.076 25472
1042 1 13 . 1 1 6 6 GLU H H 6 6.954 6.954 7.938 -0.984 25472
1043 1 13 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.627 0.167 25472
1044 1 13 . 1 1 7 7 ASN H H 7 7.129 7.129 7.796 -0.667 25472
1045 1 13 . 1 1 8 8 SER HA H 8 4.648 4.648 4.727 -0.079 25472
1046 1 13 . 1 1 8 8 SER H H 8 6.945 6.945 7.953 -1.008 25472
1047 1 13 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.385 -0.170 25472
1048 1 13 . 1 1 9 9 LEU H H 9 8.672 8.672 8.755 -0.083 25472
1049 1 13 . 1 1 10 10 ARG HA H 10 3.905 3.905 3.989 -0.084 25472
1050 1 13 . 1 1 10 10 ARG H H 10 8.201 8.201 8.641 -0.440 25472
1051 1 13 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.268 -0.506 25472
1052 1 13 . 1 1 11 11 ARG H H 11 7.485 7.485 7.905 -0.420 25472
1053 1 13 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.197 -0.002 25472
1054 1 13 . 1 1 12 12 GLU H H 12 8.089 8.089 7.561 0.528 25472
1055 1 13 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.617 0.103 25472
1056 1 13 . 1 1 13 13 ILE H H 13 8.829 8.829 8.503 0.326 25472
1057 1 13 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.910 0.308 25472
1058 1 13 . 1 1 14 14 ALA H H 14 8.050 8.050 8.373 -0.323 25472
1059 1 13 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.279 0.751 25472
1060 1 13 . 1 1 15 15 CYS H H 15 9.106 9.106 8.056 1.050 25472
1061 1 13 . 1 1 16 16 GLY H H 16 8.545 8.545 7.949 0.596 25472
1062 1 13 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.819 0.334 25472
1063 1 13 . 1 1 17 17 GLN H H 17 8.031 8.031 8.000 0.031 25472
1064 1 13 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.133 -0.507 25472
1065 1 13 . 1 1 18 18 CYS H H 18 9.267 9.267 8.177 1.090 25472
1066 1 13 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.322 -0.553 25472
1067 1 13 . 1 1 19 19 ARG H H 19 8.771 8.771 7.970 0.801 25472
1068 1 13 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.721 -0.334 25472
1069 1 13 . 1 1 20 20 ASP H H 20 7.462 7.462 8.048 -0.586 25472
1070 1 13 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.372 -0.174 25472
1071 1 13 . 1 1 21 21 LYS H H 21 7.298 7.298 7.615 -0.317 25472
1072 1 13 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.257 -0.546 25472
1073 1 13 . 1 1 22 22 VAL H H 22 8.051 8.051 7.692 0.359 25472
1074 1 13 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.522 -0.557 25472
1075 1 13 . 1 1 23 23 LYS H H 23 8.112 8.112 8.230 -0.118 25472
1076 1 13 . 1 1 24 24 THR HA H 24 4.385 4.385 4.560 -0.175 25472
1077 1 13 . 1 1 24 24 THR H H 24 7.255 7.255 7.878 -0.623 25472
1078 1 13 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.686 -0.287 25472
1079 1 13 . 1 1 25 25 ASP H H 25 8.909 8.909 8.749 0.160 25472
1080 1 13 . 1 1 26 26 GLY H H 26 8.948 8.948 8.835 0.113 25472
1081 1 13 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.463 -0.693 25472
1082 1 13 . 1 1 27 27 TYR H H 27 7.660 7.660 7.375 0.285 25472
1083 1 13 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.115 -0.267 25472
1084 1 13 . 1 1 28 28 PHE H H 28 9.131 9.131 8.526 0.605 25472
1085 1 13 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.202 0.464 25472
1086 1 13 . 1 1 29 29 TYR H H 29 8.263 8.263 8.040 0.223 25472
1087 1 13 . 1 1 30 30 GLU HA H 30 3.549 3.549 4.124 -0.575 25472
1088 1 13 . 1 1 30 30 GLU H H 30 7.623 7.623 8.207 -0.584 25472
1089 1 13 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.358 -0.768 25472
1090 1 13 . 1 1 31 31 CYS H H 31 8.755 8.755 7.572 1.183 25472
1091 1 13 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.238 -0.401 25472
1092 1 13 . 1 1 32 32 CYS H H 32 8.015 8.015 7.894 0.121 25472
1093 1 13 . 1 1 33 33 THR HA H 33 4.515 4.515 4.181 0.334 25472
1094 1 13 . 1 1 33 33 THR H H 33 7.160 7.160 7.642 -0.482 25472
1095 1 13 . 1 1 34 34 SER HA H 34 4.790 4.790 4.638 0.152 25472
1096 1 13 . 1 1 34 34 SER H H 34 8.459 8.459 7.958 0.501 25472
1097 1 13 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.574 -0.127 25472
1098 1 13 . 1 1 35 35 ASP H H 35 9.395 9.395 8.877 0.518 25472
1099 1 13 . 1 1 36 36 SER HA H 36 4.197 4.197 4.154 0.043 25472
1100 1 13 . 1 1 36 36 SER H H 36 8.411 8.411 8.724 -0.313 25472
1101 1 13 . 1 1 37 37 THR HA H 37 3.981 3.981 4.107 -0.126 25472
1102 1 13 . 1 1 37 37 THR H H 37 7.668 7.668 7.808 -0.140 25472
1103 1 13 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.195 0.397 25472
1104 1 13 . 1 1 38 38 PHE H H 38 8.413 8.413 7.771 0.642 25472
1105 1 13 . 1 1 39 39 LYS HA H 39 3.711 3.711 4.000 -0.289 25472
1106 1 13 . 1 1 39 39 LYS H H 39 8.190 8.190 8.274 -0.084 25472
1107 1 13 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.174 -0.143 25472
1108 1 13 . 1 1 40 40 LYS H H 40 7.251 7.251 7.910 -0.659 25472
1109 1 13 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.195 0.329 25472
1110 1 13 . 1 1 41 41 CYS H H 41 8.175 8.175 8.543 -0.368 25472
1111 1 13 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.717 -0.065 25472
1112 1 13 . 1 1 42 42 GLN H H 42 8.073 8.073 8.034 0.039 25472
1113 1 13 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.425 -0.158 25472
1114 1 13 . 1 1 43 43 ASP H H 43 7.567 7.567 7.695 -0.128 25472
1115 1 13 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.140 -0.013 25472
1116 1 13 . 1 1 44 44 LEU H H 44 7.827 7.827 7.927 -0.100 25472
1117 1 13 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.095 0.073 25472
1118 1 13 . 1 1 45 45 LEU H H 45 7.349 7.349 7.721 -0.372 25472
1119 1 14 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.830 -0.374 25472
1120 1 14 . 1 1 2 2 ASP H H 2 8.618 8.618 8.481 0.137 25472
1121 1 14 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.719 -0.532 25472
1122 1 14 . 1 1 3 3 ASN H H 3 8.447 8.447 7.984 0.463 25472
1123 1 14 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.705 -0.627 25472
1124 1 14 . 1 1 4 4 LYS H H 4 8.145 8.145 7.793 0.352 25472
1125 1 14 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.492 -0.922 25472
1126 1 14 . 1 1 5 5 CYS H H 5 8.063 8.063 8.375 -0.312 25472
1127 1 14 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.339 -1.009 25472
1128 1 14 . 1 1 6 6 GLU H H 6 6.954 6.954 7.803 -0.849 25472
1129 1 14 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.628 0.166 25472
1130 1 14 . 1 1 7 7 ASN H H 7 7.129 7.129 7.838 -0.709 25472
1131 1 14 . 1 1 8 8 SER HA H 8 4.648 4.648 4.676 -0.028 25472
1132 1 14 . 1 1 8 8 SER H H 8 6.945 6.945 7.784 -0.839 25472
1133 1 14 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.048 0.167 25472
1134 1 14 . 1 1 9 9 LEU H H 9 8.672 8.672 8.726 -0.054 25472
1135 1 14 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.052 -0.147 25472
1136 1 14 . 1 1 10 10 ARG H H 10 8.201 8.201 8.621 -0.420 25472
1137 1 14 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.161 -0.399 25472
1138 1 14 . 1 1 11 11 ARG H H 11 7.485 7.485 7.824 -0.339 25472
1139 1 14 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.152 0.043 25472
1140 1 14 . 1 1 12 12 GLU H H 12 8.089 8.089 7.654 0.435 25472
1141 1 14 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.568 0.152 25472
1142 1 14 . 1 1 13 13 ILE H H 13 8.829 8.829 8.266 0.563 25472
1143 1 14 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.920 0.298 25472
1144 1 14 . 1 1 14 14 ALA H H 14 8.050 8.050 8.104 -0.054 25472
1145 1 14 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.181 0.849 25472
1146 1 14 . 1 1 15 15 CYS H H 15 9.106 9.106 7.926 1.180 25472
1147 1 14 . 1 1 16 16 GLY H H 16 8.545 8.545 8.395 0.150 25472
1148 1 14 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.817 0.336 25472
1149 1 14 . 1 1 17 17 GLN H H 17 8.031 8.031 7.893 0.138 25472
1150 1 14 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.172 -0.546 25472
1151 1 14 . 1 1 18 18 CYS H H 18 9.267 9.267 8.101 1.166 25472
1152 1 14 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.574 -0.805 25472
1153 1 14 . 1 1 19 19 ARG H H 19 8.771 8.771 8.182 0.589 25472
1154 1 14 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.686 -0.299 25472
1155 1 14 . 1 1 20 20 ASP H H 20 7.462 7.462 7.689 -0.227 25472
1156 1 14 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.360 -0.162 25472
1157 1 14 . 1 1 21 21 LYS H H 21 7.298 7.298 8.210 -0.912 25472
1158 1 14 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.190 -0.479 25472
1159 1 14 . 1 1 22 22 VAL H H 22 8.051 8.051 8.047 0.004 25472
1160 1 14 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.464 -0.499 25472
1161 1 14 . 1 1 23 23 LYS H H 23 8.112 8.112 7.471 0.641 25472
1162 1 14 . 1 1 24 24 THR HA H 24 4.385 4.385 4.622 -0.237 25472
1163 1 14 . 1 1 24 24 THR H H 24 7.255 7.255 7.947 -0.692 25472
1164 1 14 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.738 -0.339 25472
1165 1 14 . 1 1 25 25 ASP H H 25 8.909 8.909 8.758 0.151 25472
1166 1 14 . 1 1 26 26 GLY H H 26 8.948 8.948 8.831 0.117 25472
1167 1 14 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.380 -0.610 25472
1168 1 14 . 1 1 27 27 TYR H H 27 7.660 7.660 8.024 -0.364 25472
1169 1 14 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.145 -0.297 25472
1170 1 14 . 1 1 28 28 PHE H H 28 9.131 9.131 8.071 1.060 25472
1171 1 14 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.218 0.448 25472
1172 1 14 . 1 1 29 29 TYR H H 29 8.263 8.263 8.254 0.009 25472
1173 1 14 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.789 -0.240 25472
1174 1 14 . 1 1 30 30 GLU H H 30 7.623 7.623 7.878 -0.255 25472
1175 1 14 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.250 -0.660 25472
1176 1 14 . 1 1 31 31 CYS H H 31 8.755 8.755 7.836 0.919 25472
1177 1 14 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.968 -0.131 25472
1178 1 14 . 1 1 32 32 CYS H H 32 8.015 8.015 8.115 -0.100 25472
1179 1 14 . 1 1 33 33 THR HA H 33 4.515 4.515 4.081 0.434 25472
1180 1 14 . 1 1 33 33 THR H H 33 7.160 7.160 7.940 -0.780 25472
1181 1 14 . 1 1 34 34 SER HA H 34 4.790 4.790 4.454 0.336 25472
1182 1 14 . 1 1 34 34 SER H H 34 8.459 8.459 7.893 0.566 25472
1183 1 14 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.638 -0.191 25472
1184 1 14 . 1 1 35 35 ASP H H 35 9.395 9.395 8.649 0.746 25472
1185 1 14 . 1 1 36 36 SER HA H 36 4.197 4.197 4.232 -0.035 25472
1186 1 14 . 1 1 36 36 SER H H 36 8.411 8.411 8.343 0.068 25472
1187 1 14 . 1 1 37 37 THR HA H 37 3.981 3.981 4.030 -0.049 25472
1188 1 14 . 1 1 37 37 THR H H 37 7.668 7.668 8.209 -0.541 25472
1189 1 14 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.284 0.308 25472
1190 1 14 . 1 1 38 38 PHE H H 38 8.413 8.413 7.933 0.480 25472
1191 1 14 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.679 0.032 25472
1192 1 14 . 1 1 39 39 LYS H H 39 8.190 8.190 8.095 0.095 25472
1193 1 14 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.187 -0.156 25472
1194 1 14 . 1 1 40 40 LYS H H 40 7.251 7.251 7.797 -0.546 25472
1195 1 14 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.229 0.295 25472
1196 1 14 . 1 1 41 41 CYS H H 41 8.175 8.175 8.296 -0.121 25472
1197 1 14 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.883 -0.231 25472
1198 1 14 . 1 1 42 42 GLN H H 42 8.073 8.073 8.271 -0.198 25472
1199 1 14 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.340 -0.073 25472
1200 1 14 . 1 1 43 43 ASP H H 43 7.567 7.567 7.965 -0.398 25472
1201 1 14 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.158 -0.031 25472
1202 1 14 . 1 1 44 44 LEU H H 44 7.827 7.827 7.913 -0.086 25472
1203 1 14 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.243 -0.075 25472
1204 1 14 . 1 1 45 45 LEU H H 45 7.349 7.349 7.625 -0.276 25472
1205 1 15 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.620 -0.164 25472
1206 1 15 . 1 1 2 2 ASP H H 2 8.618 8.618 8.225 0.393 25472
1207 1 15 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.811 -0.624 25472
1208 1 15 . 1 1 3 3 ASN H H 3 8.447 8.447 7.899 0.548 25472
1209 1 15 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.553 -0.475 25472
1210 1 15 . 1 1 4 4 LYS H H 4 8.145 8.145 7.925 0.220 25472
1211 1 15 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.504 -0.934 25472
1212 1 15 . 1 1 5 5 CYS H H 5 8.063 8.063 8.365 -0.302 25472
1213 1 15 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.332 -1.002 25472
1214 1 15 . 1 1 6 6 GLU H H 6 6.954 6.954 8.005 -1.051 25472
1215 1 15 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.603 0.191 25472
1216 1 15 . 1 1 7 7 ASN H H 7 7.129 7.129 8.042 -0.913 25472
1217 1 15 . 1 1 8 8 SER HA H 8 4.648 4.648 4.706 -0.058 25472
1218 1 15 . 1 1 8 8 SER H H 8 6.945 6.945 8.171 -1.226 25472
1219 1 15 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.417 -0.202 25472
1220 1 15 . 1 1 9 9 LEU H H 9 8.672 8.672 8.554 0.118 25472
1221 1 15 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.050 -0.145 25472
1222 1 15 . 1 1 10 10 ARG H H 10 8.201 8.201 8.600 -0.399 25472
1223 1 15 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.035 -0.273 25472
1224 1 15 . 1 1 11 11 ARG H H 11 7.485 7.485 8.564 -1.079 25472
1225 1 15 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.151 0.044 25472
1226 1 15 . 1 1 12 12 GLU H H 12 8.089 8.089 7.658 0.431 25472
1227 1 15 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.505 0.215 25472
1228 1 15 . 1 1 13 13 ILE H H 13 8.829 8.829 8.474 0.355 25472
1229 1 15 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.921 0.297 25472
1230 1 15 . 1 1 14 14 ALA H H 14 8.050 8.050 8.436 -0.386 25472
1231 1 15 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.236 0.794 25472
1232 1 15 . 1 1 15 15 CYS H H 15 9.106 9.106 7.908 1.198 25472
1233 1 15 . 1 1 16 16 GLY H H 16 8.545 8.545 8.613 -0.068 25472
1234 1 15 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.942 0.211 25472
1235 1 15 . 1 1 17 17 GLN H H 17 8.031 8.031 8.196 -0.165 25472
1236 1 15 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.093 -0.467 25472
1237 1 15 . 1 1 18 18 CYS H H 18 9.267 9.267 8.396 0.871 25472
1238 1 15 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.117 -0.348 25472
1239 1 15 . 1 1 19 19 ARG H H 19 8.771 8.771 7.981 0.790 25472
1240 1 15 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.643 -0.256 25472
1241 1 15 . 1 1 20 20 ASP H H 20 7.462 7.462 7.924 -0.462 25472
1242 1 15 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.319 -0.121 25472
1243 1 15 . 1 1 21 21 LYS H H 21 7.298 7.298 8.034 -0.736 25472
1244 1 15 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.026 -0.315 25472
1245 1 15 . 1 1 22 22 VAL H H 22 8.051 8.051 7.784 0.267 25472
1246 1 15 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.309 -0.344 25472
1247 1 15 . 1 1 23 23 LYS H H 23 8.112 8.112 8.216 -0.104 25472
1248 1 15 . 1 1 24 24 THR HA H 24 4.385 4.385 4.627 -0.242 25472
1249 1 15 . 1 1 24 24 THR H H 24 7.255 7.255 7.765 -0.510 25472
1250 1 15 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.868 -0.469 25472
1251 1 15 . 1 1 25 25 ASP H H 25 8.909 8.909 8.682 0.227 25472
1252 1 15 . 1 1 26 26 GLY H H 26 8.948 8.948 8.194 0.754 25472
1253 1 15 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.392 -0.622 25472
1254 1 15 . 1 1 27 27 TYR H H 27 7.660 7.660 7.906 -0.246 25472
1255 1 15 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.105 -0.257 25472
1256 1 15 . 1 1 28 28 PHE H H 28 9.131 9.131 8.104 1.027 25472
1257 1 15 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.141 0.525 25472
1258 1 15 . 1 1 29 29 TYR H H 29 8.263 8.263 7.952 0.311 25472
1259 1 15 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.742 -0.193 25472
1260 1 15 . 1 1 30 30 GLU H H 30 7.623 7.623 7.769 -0.146 25472
1261 1 15 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.207 -0.617 25472
1262 1 15 . 1 1 31 31 CYS H H 31 8.755 8.755 7.935 0.820 25472
1263 1 15 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.952 -0.115 25472
1264 1 15 . 1 1 32 32 CYS H H 32 8.015 8.015 8.126 -0.111 25472
1265 1 15 . 1 1 33 33 THR HA H 33 4.515 4.515 4.015 0.500 25472
1266 1 15 . 1 1 33 33 THR H H 33 7.160 7.160 7.505 -0.345 25472
1267 1 15 . 1 1 34 34 SER HA H 34 4.790 4.790 4.469 0.321 25472
1268 1 15 . 1 1 34 34 SER H H 34 8.459 8.459 7.715 0.744 25472
1269 1 15 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.766 -0.319 25472
1270 1 15 . 1 1 35 35 ASP H H 35 9.395 9.395 8.951 0.444 25472
1271 1 15 . 1 1 36 36 SER HA H 36 4.197 4.197 4.063 0.134 25472
1272 1 15 . 1 1 36 36 SER H H 36 8.411 8.411 8.826 -0.415 25472
1273 1 15 . 1 1 37 37 THR HA H 37 3.981 3.981 4.005 -0.024 25472
1274 1 15 . 1 1 37 37 THR H H 37 7.668 7.668 8.098 -0.430 25472
1275 1 15 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.362 0.230 25472
1276 1 15 . 1 1 38 38 PHE H H 38 8.413 8.413 7.894 0.519 25472
1277 1 15 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.375 0.336 25472
1278 1 15 . 1 1 39 39 LYS H H 39 8.190 8.190 7.859 0.331 25472
1279 1 15 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.208 -0.177 25472
1280 1 15 . 1 1 40 40 LYS H H 40 7.251 7.251 7.823 -0.572 25472
1281 1 15 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.357 0.167 25472
1282 1 15 . 1 1 41 41 CYS H H 41 8.175 8.175 7.866 0.309 25472
1283 1 15 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.957 -0.305 25472
1284 1 15 . 1 1 42 42 GLN H H 42 8.073 8.073 8.486 -0.413 25472
1285 1 15 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.530 -0.263 25472
1286 1 15 . 1 1 43 43 ASP H H 43 7.567 7.567 8.096 -0.529 25472
1287 1 15 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.068 0.059 25472
1288 1 15 . 1 1 44 44 LEU H H 44 7.827 7.827 7.612 0.214 25472
1289 1 15 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.234 -0.066 25472
1290 1 15 . 1 1 45 45 LEU H H 45 7.349 7.349 7.798 -0.449 25472
1291 1 16 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.635 -0.179 25472
1292 1 16 . 1 1 2 2 ASP H H 2 8.618 8.618 8.120 0.498 25472
1293 1 16 . 1 1 3 3 ASN HA H 3 4.187 4.187 5.036 -0.849 25472
1294 1 16 . 1 1 3 3 ASN H H 3 8.447 8.447 8.409 0.038 25472
1295 1 16 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.607 -0.529 25472
1296 1 16 . 1 1 4 4 LYS H H 4 8.145 8.145 7.443 0.702 25472
1297 1 16 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.813 -1.243 25472
1298 1 16 . 1 1 5 5 CYS H H 5 8.063 8.063 8.718 -0.655 25472
1299 1 16 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.311 -0.981 25472
1300 1 16 . 1 1 6 6 GLU H H 6 6.954 6.954 7.959 -1.005 25472
1301 1 16 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.667 0.127 25472
1302 1 16 . 1 1 7 7 ASN H H 7 7.129 7.129 7.921 -0.792 25472
1303 1 16 . 1 1 8 8 SER HA H 8 4.648 4.648 4.736 -0.088 25472
1304 1 16 . 1 1 8 8 SER H H 8 6.945 6.945 7.909 -0.964 25472
1305 1 16 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.064 0.151 25472
1306 1 16 . 1 1 9 9 LEU H H 9 8.672 8.672 8.799 -0.127 25472
1307 1 16 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.020 -0.115 25472
1308 1 16 . 1 1 10 10 ARG H H 10 8.201 8.201 8.718 -0.517 25472
1309 1 16 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.292 -0.530 25472
1310 1 16 . 1 1 11 11 ARG H H 11 7.485 7.485 7.746 -0.261 25472
1311 1 16 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.251 -0.056 25472
1312 1 16 . 1 1 12 12 GLU H H 12 8.089 8.089 7.616 0.473 25472
1313 1 16 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.702 0.018 25472
1314 1 16 . 1 1 13 13 ILE H H 13 8.829 8.829 8.449 0.380 25472
1315 1 16 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.906 0.312 25472
1316 1 16 . 1 1 14 14 ALA H H 14 8.050 8.050 8.231 -0.181 25472
1317 1 16 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.349 0.681 25472
1318 1 16 . 1 1 15 15 CYS H H 15 9.106 9.106 7.992 1.114 25472
1319 1 16 . 1 1 16 16 GLY H H 16 8.545 8.545 7.922 0.623 25472
1320 1 16 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.818 0.335 25472
1321 1 16 . 1 1 17 17 GLN H H 17 8.031 8.031 7.842 0.189 25472
1322 1 16 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.069 -0.443 25472
1323 1 16 . 1 1 18 18 CYS H H 18 9.267 9.267 7.972 1.295 25472
1324 1 16 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.324 -0.555 25472
1325 1 16 . 1 1 19 19 ARG H H 19 8.771 8.771 7.947 0.824 25472
1326 1 16 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.680 -0.293 25472
1327 1 16 . 1 1 20 20 ASP H H 20 7.462 7.462 8.085 -0.623 25472
1328 1 16 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.352 -0.154 25472
1329 1 16 . 1 1 21 21 LYS H H 21 7.298 7.298 7.775 -0.477 25472
1330 1 16 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.260 -0.549 25472
1331 1 16 . 1 1 22 22 VAL H H 22 8.051 8.051 7.838 0.213 25472
1332 1 16 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.463 -0.498 25472
1333 1 16 . 1 1 23 23 LYS H H 23 8.112 8.112 8.183 -0.071 25472
1334 1 16 . 1 1 24 24 THR HA H 24 4.385 4.385 4.483 -0.098 25472
1335 1 16 . 1 1 24 24 THR H H 24 7.255 7.255 7.741 -0.486 25472
1336 1 16 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.617 -0.218 25472
1337 1 16 . 1 1 25 25 ASP H H 25 8.909 8.909 8.832 0.077 25472
1338 1 16 . 1 1 26 26 GLY H H 26 8.948 8.948 7.660 1.288 25472
1339 1 16 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.372 -0.602 25472
1340 1 16 . 1 1 27 27 TYR H H 27 7.660 7.660 8.214 -0.554 25472
1341 1 16 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.089 -0.241 25472
1342 1 16 . 1 1 28 28 PHE H H 28 9.131 9.131 8.211 0.920 25472
1343 1 16 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.470 0.196 25472
1344 1 16 . 1 1 29 29 TYR H H 29 8.263 8.263 7.655 0.608 25472
1345 1 16 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.942 -0.393 25472
1346 1 16 . 1 1 30 30 GLU H H 30 7.623 7.623 8.340 -0.717 25472
1347 1 16 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.248 -0.658 25472
1348 1 16 . 1 1 31 31 CYS H H 31 8.755 8.755 7.485 1.270 25472
1349 1 16 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.176 -0.339 25472
1350 1 16 . 1 1 32 32 CYS H H 32 8.015 8.015 7.706 0.309 25472
1351 1 16 . 1 1 33 33 THR HA H 33 4.515 4.515 4.074 0.441 25472
1352 1 16 . 1 1 33 33 THR H H 33 7.160 7.160 7.974 -0.814 25472
1353 1 16 . 1 1 34 34 SER HA H 34 4.790 4.790 4.385 0.405 25472
1354 1 16 . 1 1 34 34 SER H H 34 8.459 8.459 8.052 0.407 25472
1355 1 16 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.634 -0.187 25472
1356 1 16 . 1 1 35 35 ASP H H 35 9.395 9.395 8.809 0.586 25472
1357 1 16 . 1 1 36 36 SER HA H 36 4.197 4.197 4.245 -0.048 25472
1358 1 16 . 1 1 36 36 SER H H 36 8.411 8.411 8.703 -0.292 25472
1359 1 16 . 1 1 37 37 THR HA H 37 3.981 3.981 4.180 -0.199 25472
1360 1 16 . 1 1 37 37 THR H H 37 7.668 7.668 7.894 -0.226 25472
1361 1 16 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.184 0.408 25472
1362 1 16 . 1 1 38 38 PHE H H 38 8.413 8.413 7.552 0.861 25472
1363 1 16 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.548 0.163 25472
1364 1 16 . 1 1 39 39 LYS H H 39 8.190 8.190 8.102 0.088 25472
1365 1 16 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.233 -0.202 25472
1366 1 16 . 1 1 40 40 LYS H H 40 7.251 7.251 7.352 -0.101 25472
1367 1 16 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.692 -0.168 25472
1368 1 16 . 1 1 41 41 CYS H H 41 8.175 8.175 7.888 0.287 25472
1369 1 16 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.883 -0.231 25472
1370 1 16 . 1 1 42 42 GLN H H 42 8.073 8.073 8.395 -0.322 25472
1371 1 16 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.385 -0.118 25472
1372 1 16 . 1 1 43 43 ASP H H 43 7.567 7.567 7.665 -0.099 25472
1373 1 16 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.125 0.002 25472
1374 1 16 . 1 1 44 44 LEU H H 44 7.827 7.827 7.908 -0.081 25472
1375 1 16 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.098 0.070 25472
1376 1 16 . 1 1 45 45 LEU H H 45 7.349 7.349 7.556 -0.207 25472
1377 1 17 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.694 -0.238 25472
1378 1 17 . 1 1 2 2 ASP H H 2 8.618 8.618 8.546 0.072 25472
1379 1 17 . 1 1 3 3 ASN HA H 3 4.187 4.187 5.015 -0.828 25472
1380 1 17 . 1 1 3 3 ASN H H 3 8.447 8.447 7.877 0.570 25472
1381 1 17 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.752 -0.674 25472
1382 1 17 . 1 1 4 4 LYS H H 4 8.145 8.145 7.961 0.184 25472
1383 1 17 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.520 -0.950 25472
1384 1 17 . 1 1 5 5 CYS H H 5 8.063 8.063 8.741 -0.678 25472
1385 1 17 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.224 -0.894 25472
1386 1 17 . 1 1 6 6 GLU H H 6 6.954 6.954 8.059 -1.105 25472
1387 1 17 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.662 0.132 25472
1388 1 17 . 1 1 7 7 ASN H H 7 7.129 7.129 7.989 -0.860 25472
1389 1 17 . 1 1 8 8 SER HA H 8 4.648 4.648 4.739 -0.091 25472
1390 1 17 . 1 1 8 8 SER H H 8 6.945 6.945 7.921 -0.976 25472
1391 1 17 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.264 -0.049 25472
1392 1 17 . 1 1 9 9 LEU H H 9 8.672 8.672 8.674 -0.002 25472
1393 1 17 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.127 -0.222 25472
1394 1 17 . 1 1 10 10 ARG H H 10 8.201 8.201 8.723 -0.522 25472
1395 1 17 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.227 -0.465 25472
1396 1 17 . 1 1 11 11 ARG H H 11 7.485 7.485 8.559 -1.074 25472
1397 1 17 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.226 -0.031 25472
1398 1 17 . 1 1 12 12 GLU H H 12 8.089 8.089 7.638 0.451 25472
1399 1 17 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.684 0.036 25472
1400 1 17 . 1 1 13 13 ILE H H 13 8.829 8.829 8.339 0.490 25472
1401 1 17 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.943 0.275 25472
1402 1 17 . 1 1 14 14 ALA H H 14 8.050 8.050 8.132 -0.082 25472
1403 1 17 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.213 0.817 25472
1404 1 17 . 1 1 15 15 CYS H H 15 9.106 9.106 8.069 1.037 25472
1405 1 17 . 1 1 16 16 GLY H H 16 8.545 8.545 8.181 0.364 25472
1406 1 17 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.900 0.253 25472
1407 1 17 . 1 1 17 17 GLN H H 17 8.031 8.031 8.195 -0.164 25472
1408 1 17 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.221 -0.595 25472
1409 1 17 . 1 1 18 18 CYS H H 18 9.267 9.267 8.246 1.021 25472
1410 1 17 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.598 -0.829 25472
1411 1 17 . 1 1 19 19 ARG H H 19 8.771 8.771 8.280 0.491 25472
1412 1 17 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.704 -0.317 25472
1413 1 17 . 1 1 20 20 ASP H H 20 7.462 7.462 8.330 -0.868 25472
1414 1 17 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.361 -0.163 25472
1415 1 17 . 1 1 21 21 LYS H H 21 7.298 7.298 8.062 -0.764 25472
1416 1 17 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.161 -0.450 25472
1417 1 17 . 1 1 22 22 VAL H H 22 8.051 8.051 7.663 0.388 25472
1418 1 17 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.378 -0.413 25472
1419 1 17 . 1 1 23 23 LYS H H 23 8.112 8.112 8.098 0.014 25472
1420 1 17 . 1 1 24 24 THR HA H 24 4.385 4.385 4.633 -0.248 25472
1421 1 17 . 1 1 24 24 THR H H 24 7.255 7.255 7.800 -0.545 25472
1422 1 17 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.595 -0.196 25472
1423 1 17 . 1 1 25 25 ASP H H 25 8.909 8.909 8.757 0.152 25472
1424 1 17 . 1 1 26 26 GLY H H 26 8.948 8.948 7.982 0.966 25472
1425 1 17 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.360 -0.590 25472
1426 1 17 . 1 1 27 27 TYR H H 27 7.660 7.660 7.816 -0.156 25472
1427 1 17 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.176 -0.328 25472
1428 1 17 . 1 1 28 28 PHE H H 28 9.131 9.131 8.159 0.972 25472
1429 1 17 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.415 0.251 25472
1430 1 17 . 1 1 29 29 TYR H H 29 8.263 8.263 8.901 -0.638 25472
1431 1 17 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.773 -0.224 25472
1432 1 17 . 1 1 30 30 GLU H H 30 7.623 7.623 7.950 -0.327 25472
1433 1 17 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.418 -0.828 25472
1434 1 17 . 1 1 31 31 CYS H H 31 8.755 8.755 7.909 0.846 25472
1435 1 17 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.883 -0.046 25472
1436 1 17 . 1 1 32 32 CYS H H 32 8.015 8.015 8.261 -0.246 25472
1437 1 17 . 1 1 33 33 THR HA H 33 4.515 4.515 3.974 0.541 25472
1438 1 17 . 1 1 33 33 THR H H 33 7.160 7.160 7.637 -0.477 25472
1439 1 17 . 1 1 34 34 SER HA H 34 4.790 4.790 4.387 0.403 25472
1440 1 17 . 1 1 34 34 SER H H 34 8.459 8.459 7.931 0.528 25472
1441 1 17 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.642 -0.195 25472
1442 1 17 . 1 1 35 35 ASP H H 35 9.395 9.395 8.745 0.650 25472
1443 1 17 . 1 1 36 36 SER HA H 36 4.197 4.197 4.151 0.046 25472
1444 1 17 . 1 1 36 36 SER H H 36 8.411 8.411 8.635 -0.224 25472
1445 1 17 . 1 1 37 37 THR HA H 37 3.981 3.981 3.993 -0.012 25472
1446 1 17 . 1 1 37 37 THR H H 37 7.668 7.668 7.584 0.084 25472
1447 1 17 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.364 0.228 25472
1448 1 17 . 1 1 38 38 PHE H H 38 8.413 8.413 7.695 0.718 25472
1449 1 17 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.537 0.174 25472
1450 1 17 . 1 1 39 39 LYS H H 39 8.190 8.190 7.977 0.213 25472
1451 1 17 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.183 -0.152 25472
1452 1 17 . 1 1 40 40 LYS H H 40 7.251 7.251 7.649 -0.398 25472
1453 1 17 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.292 0.232 25472
1454 1 17 . 1 1 41 41 CYS H H 41 8.175 8.175 7.691 0.484 25472
1455 1 17 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.884 -0.232 25472
1456 1 17 . 1 1 42 42 GLN H H 42 8.073 8.073 8.044 0.029 25472
1457 1 17 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.413 -0.146 25472
1458 1 17 . 1 1 43 43 ASP H H 43 7.567 7.567 7.607 -0.040 25472
1459 1 17 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.088 0.039 25472
1460 1 17 . 1 1 44 44 LEU H H 44 7.827 7.827 7.750 0.077 25472
1461 1 17 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.180 -0.012 25472
1462 1 17 . 1 1 45 45 LEU H H 45 7.349 7.349 7.685 -0.336 25472
1463 1 18 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.750 -0.294 25472
1464 1 18 . 1 1 2 2 ASP H H 2 8.618 8.618 8.534 0.084 25472
1465 1 18 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.726 -0.539 25472
1466 1 18 . 1 1 3 3 ASN H H 3 8.447 8.447 8.117 0.330 25472
1467 1 18 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.278 -0.200 25472
1468 1 18 . 1 1 4 4 LYS H H 4 8.145 8.145 7.806 0.339 25472
1469 1 18 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.471 -0.901 25472
1470 1 18 . 1 1 5 5 CYS H H 5 8.063 8.063 8.665 -0.602 25472
1471 1 18 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.383 -1.053 25472
1472 1 18 . 1 1 6 6 GLU H H 6 6.954 6.954 7.969 -1.015 25472
1473 1 18 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.671 0.123 25472
1474 1 18 . 1 1 7 7 ASN H H 7 7.129 7.129 7.907 -0.778 25472
1475 1 18 . 1 1 8 8 SER HA H 8 4.648 4.648 4.812 -0.164 25472
1476 1 18 . 1 1 8 8 SER H H 8 6.945 6.945 8.042 -1.097 25472
1477 1 18 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.087 0.128 25472
1478 1 18 . 1 1 9 9 LEU H H 9 8.672 8.672 8.712 -0.040 25472
1479 1 18 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.113 -0.208 25472
1480 1 18 . 1 1 10 10 ARG H H 10 8.201 8.201 8.619 -0.418 25472
1481 1 18 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.093 -0.331 25472
1482 1 18 . 1 1 11 11 ARG H H 11 7.485 7.485 8.486 -1.001 25472
1483 1 18 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.280 -0.085 25472
1484 1 18 . 1 1 12 12 GLU H H 12 8.089 8.089 7.644 0.445 25472
1485 1 18 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.555 0.165 25472
1486 1 18 . 1 1 13 13 ILE H H 13 8.829 8.829 8.259 0.570 25472
1487 1 18 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.923 0.295 25472
1488 1 18 . 1 1 14 14 ALA H H 14 8.050 8.050 8.549 -0.499 25472
1489 1 18 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.265 0.765 25472
1490 1 18 . 1 1 15 15 CYS H H 15 9.106 9.106 7.920 1.186 25472
1491 1 18 . 1 1 16 16 GLY H H 16 8.545 8.545 8.372 0.173 25472
1492 1 18 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.784 0.369 25472
1493 1 18 . 1 1 17 17 GLN H H 17 8.031 8.031 7.740 0.291 25472
1494 1 18 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.088 -0.462 25472
1495 1 18 . 1 1 18 18 CYS H H 18 9.267 9.267 8.051 1.216 25472
1496 1 18 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.286 -0.517 25472
1497 1 18 . 1 1 19 19 ARG H H 19 8.771 8.771 8.035 0.736 25472
1498 1 18 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.689 -0.302 25472
1499 1 18 . 1 1 20 20 ASP H H 20 7.462 7.462 7.981 -0.519 25472
1500 1 18 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.373 -0.175 25472
1501 1 18 . 1 1 21 21 LYS H H 21 7.298 7.298 8.017 -0.719 25472
1502 1 18 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.342 -0.631 25472
1503 1 18 . 1 1 22 22 VAL H H 22 8.051 8.051 7.966 0.085 25472
1504 1 18 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.650 -0.685 25472
1505 1 18 . 1 1 23 23 LYS H H 23 8.112 8.112 7.847 0.265 25472
1506 1 18 . 1 1 24 24 THR HA H 24 4.385 4.385 4.487 -0.102 25472
1507 1 18 . 1 1 24 24 THR H H 24 7.255 7.255 7.928 -0.673 25472
1508 1 18 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.542 -0.143 25472
1509 1 18 . 1 1 25 25 ASP H H 25 8.909 8.909 8.844 0.065 25472
1510 1 18 . 1 1 26 26 GLY H H 26 8.948 8.948 7.716 1.232 25472
1511 1 18 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.423 -0.653 25472
1512 1 18 . 1 1 27 27 TYR H H 27 7.660 7.660 7.842 -0.182 25472
1513 1 18 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.090 -0.242 25472
1514 1 18 . 1 1 28 28 PHE H H 28 9.131 9.131 8.158 0.973 25472
1515 1 18 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.550 0.116 25472
1516 1 18 . 1 1 29 29 TYR H H 29 8.263 8.263 7.647 0.616 25472
1517 1 18 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.874 -0.325 25472
1518 1 18 . 1 1 30 30 GLU H H 30 7.623 7.623 7.856 -0.233 25472
1519 1 18 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.467 -0.877 25472
1520 1 18 . 1 1 31 31 CYS H H 31 8.755 8.755 8.236 0.519 25472
1521 1 18 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.087 -0.250 25472
1522 1 18 . 1 1 32 32 CYS H H 32 8.015 8.015 7.769 0.246 25472
1523 1 18 . 1 1 33 33 THR HA H 33 4.515 4.515 4.186 0.329 25472
1524 1 18 . 1 1 33 33 THR H H 33 7.160 7.160 7.628 -0.468 25472
1525 1 18 . 1 1 34 34 SER HA H 34 4.790 4.790 4.428 0.362 25472
1526 1 18 . 1 1 34 34 SER H H 34 8.459 8.459 8.018 0.441 25472
1527 1 18 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.690 -0.243 25472
1528 1 18 . 1 1 35 35 ASP H H 35 9.395 9.395 8.744 0.651 25472
1529 1 18 . 1 1 36 36 SER HA H 36 4.197 4.197 4.113 0.084 25472
1530 1 18 . 1 1 36 36 SER H H 36 8.411 8.411 8.502 -0.091 25472
1531 1 18 . 1 1 37 37 THR HA H 37 3.981 3.981 4.085 -0.104 25472
1532 1 18 . 1 1 37 37 THR H H 37 7.668 7.668 8.230 -0.562 25472
1533 1 18 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.416 0.176 25472
1534 1 18 . 1 1 38 38 PHE H H 38 8.413 8.413 7.860 0.553 25472
1535 1 18 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.614 0.097 25472
1536 1 18 . 1 1 39 39 LYS H H 39 8.190 8.190 8.515 -0.325 25472
1537 1 18 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.188 -0.157 25472
1538 1 18 . 1 1 40 40 LYS H H 40 7.251 7.251 7.461 -0.210 25472
1539 1 18 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.319 0.205 25472
1540 1 18 . 1 1 41 41 CYS H H 41 8.175 8.175 7.545 0.630 25472
1541 1 18 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.782 -0.130 25472
1542 1 18 . 1 1 42 42 GLN H H 42 8.073 8.073 7.957 0.116 25472
1543 1 18 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.426 -0.159 25472
1544 1 18 . 1 1 43 43 ASP H H 43 7.567 7.567 7.724 -0.157 25472
1545 1 18 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.034 0.093 25472
1546 1 18 . 1 1 44 44 LEU H H 44 7.827 7.827 8.194 -0.367 25472
1547 1 18 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.093 0.075 25472
1548 1 18 . 1 1 45 45 LEU H H 45 7.349 7.349 7.592 -0.243 25472
1549 1 19 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.623 -0.167 25472
1550 1 19 . 1 1 2 2 ASP H H 2 8.618 8.618 8.042 0.576 25472
1551 1 19 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.585 -0.398 25472
1552 1 19 . 1 1 3 3 ASN H H 3 8.447 8.447 8.678 -0.231 25472
1553 1 19 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.310 -0.232 25472
1554 1 19 . 1 1 4 4 LYS H H 4 8.145 8.145 7.700 0.445 25472
1555 1 19 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.571 -1.001 25472
1556 1 19 . 1 1 5 5 CYS H H 5 8.063 8.063 8.512 -0.449 25472
1557 1 19 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.360 -1.030 25472
1558 1 19 . 1 1 6 6 GLU H H 6 6.954 6.954 8.063 -1.109 25472
1559 1 19 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.643 0.151 25472
1560 1 19 . 1 1 7 7 ASN H H 7 7.129 7.129 8.132 -1.003 25472
1561 1 19 . 1 1 8 8 SER HA H 8 4.648 4.648 4.721 -0.073 25472
1562 1 19 . 1 1 8 8 SER H H 8 6.945 6.945 8.140 -1.195 25472
1563 1 19 . 1 1 9 9 LEU HA H 9 4.215 4.215 3.964 0.251 25472
1564 1 19 . 1 1 9 9 LEU H H 9 8.672 8.672 8.983 -0.311 25472
1565 1 19 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.026 -0.121 25472
1566 1 19 . 1 1 10 10 ARG H H 10 8.201 8.201 8.595 -0.394 25472
1567 1 19 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.262 -0.500 25472
1568 1 19 . 1 1 11 11 ARG H H 11 7.485 7.485 8.488 -1.003 25472
1569 1 19 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.310 -0.115 25472
1570 1 19 . 1 1 12 12 GLU H H 12 8.089 8.089 7.627 0.462 25472
1571 1 19 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.672 0.048 25472
1572 1 19 . 1 1 13 13 ILE H H 13 8.829 8.829 8.189 0.640 25472
1573 1 19 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.950 0.268 25472
1574 1 19 . 1 1 14 14 ALA H H 14 8.050 8.050 8.054 -0.004 25472
1575 1 19 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.206 0.824 25472
1576 1 19 . 1 1 15 15 CYS H H 15 9.106 9.106 8.174 0.932 25472
1577 1 19 . 1 1 16 16 GLY H H 16 8.545 8.545 7.990 0.555 25472
1578 1 19 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.815 0.338 25472
1579 1 19 . 1 1 17 17 GLN H H 17 8.031 8.031 7.827 0.204 25472
1580 1 19 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.104 -0.478 25472
1581 1 19 . 1 1 18 18 CYS H H 18 9.267 9.267 8.049 1.218 25472
1582 1 19 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.323 -0.554 25472
1583 1 19 . 1 1 19 19 ARG H H 19 8.771 8.771 8.145 0.626 25472
1584 1 19 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.694 -0.307 25472
1585 1 19 . 1 1 20 20 ASP H H 20 7.462 7.462 7.877 -0.415 25472
1586 1 19 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.409 -0.211 25472
1587 1 19 . 1 1 21 21 LYS H H 21 7.298 7.298 7.877 -0.579 25472
1588 1 19 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.194 -0.483 25472
1589 1 19 . 1 1 22 22 VAL H H 22 8.051 8.051 7.661 0.390 25472
1590 1 19 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.590 -0.625 25472
1591 1 19 . 1 1 23 23 LYS H H 23 8.112 8.112 8.217 -0.105 25472
1592 1 19 . 1 1 24 24 THR HA H 24 4.385 4.385 4.623 -0.238 25472
1593 1 19 . 1 1 24 24 THR H H 24 7.255 7.255 7.849 -0.594 25472
1594 1 19 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.672 -0.273 25472
1595 1 19 . 1 1 25 25 ASP H H 25 8.909 8.909 8.684 0.225 25472
1596 1 19 . 1 1 26 26 GLY H H 26 8.948 8.948 7.881 1.067 25472
1597 1 19 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.301 -0.531 25472
1598 1 19 . 1 1 27 27 TYR H H 27 7.660 7.660 7.711 -0.051 25472
1599 1 19 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.164 -0.316 25472
1600 1 19 . 1 1 28 28 PHE H H 28 9.131 9.131 8.229 0.902 25472
1601 1 19 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.094 0.572 25472
1602 1 19 . 1 1 29 29 TYR H H 29 8.263 8.263 7.720 0.543 25472
1603 1 19 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.731 -0.182 25472
1604 1 19 . 1 1 30 30 GLU H H 30 7.623 7.623 7.867 -0.244 25472
1605 1 19 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.287 -0.697 25472
1606 1 19 . 1 1 31 31 CYS H H 31 8.755 8.755 7.531 1.224 25472
1607 1 19 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.994 -0.157 25472
1608 1 19 . 1 1 32 32 CYS H H 32 8.015 8.015 7.974 0.041 25472
1609 1 19 . 1 1 33 33 THR HA H 33 4.515 4.515 4.061 0.454 25472
1610 1 19 . 1 1 33 33 THR H H 33 7.160 7.160 7.428 -0.268 25472
1611 1 19 . 1 1 34 34 SER HA H 34 4.790 4.790 4.427 0.363 25472
1612 1 19 . 1 1 34 34 SER H H 34 8.459 8.459 7.755 0.704 25472
1613 1 19 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.623 -0.176 25472
1614 1 19 . 1 1 35 35 ASP H H 35 9.395 9.395 8.954 0.441 25472
1615 1 19 . 1 1 36 36 SER HA H 36 4.197 4.197 4.329 -0.132 25472
1616 1 19 . 1 1 36 36 SER H H 36 8.411 8.411 8.441 -0.030 25472
1617 1 19 . 1 1 37 37 THR HA H 37 3.981 3.981 4.431 -0.450 25472
1618 1 19 . 1 1 37 37 THR H H 37 7.668 7.668 8.052 -0.384 25472
1619 1 19 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.543 0.049 25472
1620 1 19 . 1 1 38 38 PHE H H 38 8.413 8.413 7.537 0.876 25472
1621 1 19 . 1 1 39 39 LYS HA H 39 3.711 3.711 4.074 -0.363 25472
1622 1 19 . 1 1 39 39 LYS H H 39 8.190 8.190 7.884 0.306 25472
1623 1 19 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.333 -0.302 25472
1624 1 19 . 1 1 40 40 LYS H H 40 7.251 7.251 7.421 -0.170 25472
1625 1 19 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.343 0.181 25472
1626 1 19 . 1 1 41 41 CYS H H 41 8.175 8.175 7.654 0.521 25472
1627 1 19 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.850 -0.198 25472
1628 1 19 . 1 1 42 42 GLN H H 42 8.073 8.073 7.657 0.416 25472
1629 1 19 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.419 -0.152 25472
1630 1 19 . 1 1 43 43 ASP H H 43 7.567 7.567 7.905 -0.338 25472
1631 1 19 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.117 0.010 25472
1632 1 19 . 1 1 44 44 LEU H H 44 7.827 7.827 8.003 -0.176 25472
1633 1 19 . 1 1 45 45 LEU HA H 45 4.168 4.168 3.896 0.272 25472
1634 1 19 . 1 1 45 45 LEU H H 45 7.349 7.349 7.491 -0.142 25472
1635 1 20 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.725 -0.269 25472
1636 1 20 . 1 1 2 2 ASP H H 2 8.618 8.618 8.697 -0.079 25472
1637 1 20 . 1 1 3 3 ASN HA H 3 4.187 4.187 5.079 -0.892 25472
1638 1 20 . 1 1 3 3 ASN H H 3 8.447 8.447 7.933 0.514 25472
1639 1 20 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.587 -0.509 25472
1640 1 20 . 1 1 4 4 LYS H H 4 8.145 8.145 7.851 0.294 25472
1641 1 20 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.577 -1.007 25472
1642 1 20 . 1 1 5 5 CYS H H 5 8.063 8.063 8.364 -0.301 25472
1643 1 20 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.508 -1.178 25472
1644 1 20 . 1 1 6 6 GLU H H 6 6.954 6.954 7.982 -1.028 25472
1645 1 20 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.597 0.197 25472
1646 1 20 . 1 1 7 7 ASN H H 7 7.129 7.129 7.922 -0.793 25472
1647 1 20 . 1 1 8 8 SER HA H 8 4.648 4.648 4.705 -0.057 25472
1648 1 20 . 1 1 8 8 SER H H 8 6.945 6.945 8.013 -1.068 25472
1649 1 20 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.038 0.177 25472
1650 1 20 . 1 1 9 9 LEU H H 9 8.672 8.672 8.816 -0.144 25472
1651 1 20 . 1 1 10 10 ARG HA H 10 3.905 3.905 3.965 -0.060 25472
1652 1 20 . 1 1 10 10 ARG H H 10 8.201 8.201 8.353 -0.152 25472
1653 1 20 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.142 -0.380 25472
1654 1 20 . 1 1 11 11 ARG H H 11 7.485 7.485 7.678 -0.193 25472
1655 1 20 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.232 -0.037 25472
1656 1 20 . 1 1 12 12 GLU H H 12 8.089 8.089 7.623 0.466 25472
1657 1 20 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.698 0.022 25472
1658 1 20 . 1 1 13 13 ILE H H 13 8.829 8.829 8.430 0.399 25472
1659 1 20 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.950 0.268 25472
1660 1 20 . 1 1 14 14 ALA H H 14 8.050 8.050 8.318 -0.268 25472
1661 1 20 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.327 0.703 25472
1662 1 20 . 1 1 15 15 CYS H H 15 9.106 9.106 7.940 1.166 25472
1663 1 20 . 1 1 16 16 GLY H H 16 8.545 8.545 8.519 0.026 25472
1664 1 20 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.913 0.240 25472
1665 1 20 . 1 1 17 17 GLN H H 17 8.031 8.031 7.923 0.108 25472
1666 1 20 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.093 -0.467 25472
1667 1 20 . 1 1 18 18 CYS H H 18 9.267 9.267 8.181 1.086 25472
1668 1 20 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.147 -0.378 25472
1669 1 20 . 1 1 19 19 ARG H H 19 8.771 8.771 8.226 0.545 25472
1670 1 20 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.720 -0.333 25472
1671 1 20 . 1 1 20 20 ASP H H 20 7.462 7.462 7.789 -0.327 25472
1672 1 20 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.368 -0.170 25472
1673 1 20 . 1 1 21 21 LYS H H 21 7.298 7.298 8.013 -0.715 25472
1674 1 20 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.068 -0.357 25472
1675 1 20 . 1 1 22 22 VAL H H 22 8.051 8.051 7.890 0.161 25472
1676 1 20 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.347 -0.382 25472
1677 1 20 . 1 1 23 23 LYS H H 23 8.112 8.112 8.159 -0.047 25472
1678 1 20 . 1 1 24 24 THR HA H 24 4.385 4.385 4.471 -0.086 25472
1679 1 20 . 1 1 24 24 THR H H 24 7.255 7.255 7.985 -0.730 25472
1680 1 20 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.605 -0.206 25472
1681 1 20 . 1 1 25 25 ASP H H 25 8.909 8.909 8.812 0.097 25472
1682 1 20 . 1 1 26 26 GLY H H 26 8.948 8.948 8.418 0.530 25472
1683 1 20 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.993 -1.223 25472
1684 1 20 . 1 1 27 27 TYR H H 27 7.660 7.660 7.828 -0.168 25472
1685 1 20 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.244 -0.396 25472
1686 1 20 . 1 1 28 28 PHE H H 28 9.131 9.131 8.295 0.836 25472
1687 1 20 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.514 0.152 25472
1688 1 20 . 1 1 29 29 TYR H H 29 8.263 8.263 7.521 0.742 25472
1689 1 20 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.464 0.085 25472
1690 1 20 . 1 1 30 30 GLU H H 30 7.623 7.623 7.643 -0.020 25472
1691 1 20 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.270 -0.680 25472
1692 1 20 . 1 1 31 31 CYS H H 31 8.755 8.755 7.729 1.026 25472
1693 1 20 . 1 1 32 32 CYS HA H 32 3.837 3.837 3.938 -0.101 25472
1694 1 20 . 1 1 32 32 CYS H H 32 8.015 8.015 8.085 -0.070 25472
1695 1 20 . 1 1 33 33 THR HA H 33 4.515 4.515 4.023 0.492 25472
1696 1 20 . 1 1 33 33 THR H H 33 7.160 7.160 7.448 -0.288 25472
1697 1 20 . 1 1 34 34 SER HA H 34 4.790 4.790 4.397 0.393 25472
1698 1 20 . 1 1 34 34 SER H H 34 8.459 8.459 7.705 0.754 25472
1699 1 20 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.597 -0.150 25472
1700 1 20 . 1 1 35 35 ASP H H 35 9.395 9.395 8.870 0.525 25472
1701 1 20 . 1 1 36 36 SER HA H 36 4.197 4.197 4.125 0.072 25472
1702 1 20 . 1 1 36 36 SER H H 36 8.411 8.411 8.629 -0.218 25472
1703 1 20 . 1 1 37 37 THR HA H 37 3.981 3.981 3.975 0.006 25472
1704 1 20 . 1 1 37 37 THR H H 37 7.668 7.668 8.447 -0.779 25472
1705 1 20 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.238 0.354 25472
1706 1 20 . 1 1 38 38 PHE H H 38 8.413 8.413 7.572 0.841 25472
1707 1 20 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.606 0.105 25472
1708 1 20 . 1 1 39 39 LYS H H 39 8.190 8.190 8.579 -0.389 25472
1709 1 20 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.131 -0.100 25472
1710 1 20 . 1 1 40 40 LYS H H 40 7.251 7.251 7.571 -0.320 25472
1711 1 20 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.175 0.349 25472
1712 1 20 . 1 1 41 41 CYS H H 41 8.175 8.175 7.725 0.450 25472
1713 1 20 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.796 -0.144 25472
1714 1 20 . 1 1 42 42 GLN H H 42 8.073 8.073 8.073 0.000 25472
1715 1 20 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.414 -0.147 25472
1716 1 20 . 1 1 43 43 ASP H H 43 7.567 7.567 7.556 0.011 25472
1717 1 20 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.081 0.046 25472
1718 1 20 . 1 1 44 44 LEU H H 44 7.827 7.827 7.919 -0.092 25472
1719 1 20 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.131 0.037 25472
1720 1 20 . 1 1 45 45 LEU H H 45 7.349 7.349 7.734 -0.385 25472
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 25472
2 1 1 "Average Difference" HA 46 0.451 0.124 0.439 25472
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25472
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25472
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25472
6 1 1 "Average Difference" HN 44 0.597 0.017 0.603 25472
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25472
8 1 2 "Average Difference" HA 46 0.403 0.136 0.383 25472
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25472
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25472
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25472
12 1 2 "Average Difference" HN 44 0.577 -0.038 0.582 25472
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25472
14 1 3 "Average Difference" HA 46 0.367 0.123 0.350 25472
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25472
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25472
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25472
18 1 3 "Average Difference" HN 44 0.542 -0.045 0.547 25472
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25472
20 1 4 "Average Difference" HA 46 0.397 0.108 0.387 25472
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25472
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25472
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25472
24 1 4 "Average Difference" HN 44 0.606 -0.074 0.608 25472
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25472
26 1 5 "Average Difference" HA 46 0.420 0.095 0.414 25472
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25472
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25472
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25472
30 1 5 "Average Difference" HN 44 0.562 -0.044 0.567 25472
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25472
32 1 6 "Average Difference" HA 46 0.407 0.128 0.391 25472
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25472
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25472
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25472
36 1 6 "Average Difference" HN 44 0.598 -0.023 0.604 25472
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25472
38 1 7 "Average Difference" HA 46 0.414 0.113 0.403 25472
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25472
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25472
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25472
42 1 7 "Average Difference" HN 44 0.605 -0.059 0.609 25472
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25472
44 1 8 "Average Difference" HA 46 0.412 0.112 0.401 25472
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25472
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25472
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25472
48 1 8 "Average Difference" HN 44 0.576 -0.033 0.582 25472
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25472
50 1 9 "Average Difference" HA 46 0.406 0.079 0.402 25472
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25472
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25472
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25472
54 1 9 "Average Difference" HN 44 0.602 -0.051 0.607 25472
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25472
56 1 10 "Average Difference" HA 46 0.392 0.135 0.372 25472
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25472
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25472
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25472
60 1 10 "Average Difference" HN 44 0.558 -0.063 0.561 25472
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25472
62 1 11 "Average Difference" HA 46 0.391 0.128 0.374 25472
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25472
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25472
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25472
66 1 11 "Average Difference" HN 44 0.590 -0.027 0.596 25472
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25472
68 1 12 "Average Difference" HA 46 0.403 0.101 0.395 25472
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25472
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25472
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25472
72 1 12 "Average Difference" HN 44 0.504 0.000 0.510 25472
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25472
74 1 13 "Average Difference" HA 46 0.429 0.136 0.412 25472
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25472
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25472
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25472
78 1 13 "Average Difference" HN 44 0.532 -0.012 0.538 25472
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25472
80 1 14 "Average Difference" HA 46 0.416 0.105 0.407 25472
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25472
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25472
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25472
84 1 14 "Average Difference" HN 44 0.542 -0.022 0.548 25472
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25472
86 1 15 "Average Difference" HA 46 0.393 0.083 0.389 25472
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25472
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25472
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25472
90 1 15 "Average Difference" HN 44 0.585 0.004 0.591 25472
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25472
92 1 16 "Average Difference" HA 46 0.416 0.148 0.393 25472
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25472
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25472
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25472
96 1 16 "Average Difference" HN 44 0.624 -0.079 0.626 25472
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25472
98 1 17 "Average Difference" HA 46 0.417 0.128 0.401 25472
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25472
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25472
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25472
102 1 17 "Average Difference" HN 44 0.588 -0.007 0.594 25472
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25472
104 1 18 "Average Difference" HA 46 0.405 0.115 0.393 25472
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25472
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25472
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25472
108 1 18 "Average Difference" HN 44 0.598 -0.036 0.604 25472
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25472
110 1 19 "Average Difference" HA 46 0.414 0.110 0.404 25472
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25472
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25472
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25472
114 1 19 "Average Difference" HN 44 0.616 -0.094 0.616 25472
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25472
116 1 20 "Average Difference" HA 46 0.426 0.127 0.411 25472
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25472
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25472
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25472
120 1 20 "Average Difference" HN 44 0.551 -0.045 0.555 25472
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 25472
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 ASP HA H 2 4.456 4.456 4.688 -0.232 25472
2 1 . 1 1 2 2 ASP H H 2 8.618 8.618 8.389 0.229 25472
3 1 . 1 1 3 3 ASN HA H 3 4.187 4.187 4.778 -0.591 25472
4 1 . 1 1 3 3 ASN H H 3 8.447 8.447 8.193 0.254 25472
5 1 . 1 1 4 4 LYS HA H 4 4.078 4.078 4.515 -0.437 25472
6 1 . 1 1 4 4 LYS H H 4 8.145 8.145 7.748 0.397 25472
7 1 . 1 1 5 5 CYS HA H 5 3.570 3.570 4.505 -0.935 25472
8 1 . 1 1 5 5 CYS H H 5 8.063 8.063 8.538 -0.475 25472
9 1 . 1 1 6 6 GLU HA H 6 3.330 3.330 4.344 -1.014 25472
10 1 . 1 1 6 6 GLU H H 6 6.954 6.954 7.992 -1.038 25472
11 1 . 1 1 7 7 ASN HA H 7 4.794 4.794 4.637 0.157 25472
12 1 . 1 1 7 7 ASN H H 7 7.129 7.129 7.949 -0.820 25472
13 1 . 1 1 8 8 SER HA H 8 4.648 4.648 4.672 -0.024 25472
14 1 . 1 1 8 8 SER H H 8 6.945 6.945 8.040 -1.095 25472
15 1 . 1 1 9 9 LEU HA H 9 4.215 4.215 4.170 0.045 25472
16 1 . 1 1 9 9 LEU H H 9 8.672 8.672 8.759 -0.087 25472
17 1 . 1 1 10 10 ARG HA H 10 3.905 3.905 4.038 -0.133 25472
18 1 . 1 1 10 10 ARG H H 10 8.201 8.201 8.511 -0.310 25472
19 1 . 1 1 11 11 ARG HA H 11 3.762 3.762 4.190 -0.428 25472
20 1 . 1 1 11 11 ARG H H 11 7.485 7.485 8.121 -0.636 25472
21 1 . 1 1 12 12 GLU HA H 12 4.195 4.195 4.232 -0.037 25472
22 1 . 1 1 12 12 GLU H H 12 8.089 8.089 7.600 0.489 25472
23 1 . 1 1 13 13 ILE HA H 13 3.720 3.720 3.647 0.073 25472
24 1 . 1 1 13 13 ILE H H 13 8.829 8.829 8.270 0.559 25472
25 1 . 1 1 14 14 ALA HA H 14 4.218 4.218 3.919 0.299 25472
26 1 . 1 1 14 14 ALA H H 14 8.050 8.050 8.191 -0.141 25472
27 1 . 1 1 15 15 CYS HA H 15 5.030 5.030 4.259 0.771 25472
28 1 . 1 1 15 15 CYS H H 15 9.106 9.106 8.026 1.080 25472
29 1 . 1 1 16 16 GLY H H 16 8.545 8.545 8.140 0.405 25472
30 1 . 1 1 17 17 GLN HA H 17 4.153 4.153 3.853 0.300 25472
31 1 . 1 1 17 17 GLN H H 17 8.031 8.031 7.953 0.078 25472
32 1 . 1 1 18 18 CYS HA H 18 3.626 3.626 4.115 -0.489 25472
33 1 . 1 1 18 18 CYS H H 18 9.267 9.267 8.229 1.038 25472
34 1 . 1 1 19 19 ARG HA H 19 3.769 3.769 4.299 -0.530 25472
35 1 . 1 1 19 19 ARG H H 19 8.771 8.771 8.106 0.665 25472
36 1 . 1 1 20 20 ASP HA H 20 4.387 4.387 4.697 -0.310 25472
37 1 . 1 1 20 20 ASP H H 20 7.462 7.462 7.943 -0.481 25472
38 1 . 1 1 21 21 LYS HA H 21 4.198 4.198 4.366 -0.168 25472
39 1 . 1 1 21 21 LYS H H 21 7.298 7.298 7.968 -0.670 25472
40 1 . 1 1 22 22 VAL HA H 22 3.711 3.711 4.190 -0.479 25472
41 1 . 1 1 22 22 VAL H H 22 8.051 8.051 7.835 0.216 25472
42 1 . 1 1 23 23 LYS HA H 23 3.965 3.965 4.481 -0.516 25472
43 1 . 1 1 23 23 LYS H H 23 8.112 8.112 8.038 0.074 25472
44 1 . 1 1 24 24 THR HA H 24 4.385 4.385 4.593 -0.208 25472
45 1 . 1 1 24 24 THR H H 24 7.255 7.255 7.847 -0.592 25472
46 1 . 1 1 25 25 ASP HA H 25 4.399 4.399 4.651 -0.252 25472
47 1 . 1 1 25 25 ASP H H 25 8.909 8.909 8.748 0.161 25472
48 1 . 1 1 26 26 GLY H H 26 8.948 8.948 8.123 0.825 25472
49 1 . 1 1 27 27 TYR HA H 27 3.770 3.770 4.454 -0.684 25472
50 1 . 1 1 27 27 TYR H H 27 7.660 7.660 7.827 -0.167 25472
51 1 . 1 1 28 28 PHE HA H 28 3.848 3.848 4.127 -0.279 25472
52 1 . 1 1 28 28 PHE H H 28 9.131 9.131 8.182 0.949 25472
53 1 . 1 1 29 29 TYR HA H 29 3.666 3.666 3.441 0.225 25472
54 1 . 1 1 29 29 TYR H H 29 8.263 8.263 8.020 0.243 25472
55 1 . 1 1 30 30 GLU HA H 30 3.549 3.549 3.876 -0.327 25472
56 1 . 1 1 30 30 GLU H H 30 7.623 7.623 8.054 -0.431 25472
57 1 . 1 1 31 31 CYS HA H 31 3.590 3.590 4.351 -0.761 25472
58 1 . 1 1 31 31 CYS H H 31 8.755 8.755 7.907 0.848 25472
59 1 . 1 1 32 32 CYS HA H 32 3.837 3.837 4.014 -0.177 25472
60 1 . 1 1 32 32 CYS H H 32 8.015 8.015 7.969 0.046 25472
61 1 . 1 1 33 33 THR HA H 33 4.515 4.515 4.091 0.424 25472
62 1 . 1 1 33 33 THR H H 33 7.160 7.160 7.620 -0.460 25472
63 1 . 1 1 34 34 SER HA H 34 4.790 4.790 4.429 0.361 25472
64 1 . 1 1 34 34 SER H H 34 8.459 8.459 7.966 0.493 25472
65 1 . 1 1 35 35 ASP HA H 35 4.447 4.447 4.660 -0.213 25472
66 1 . 1 1 35 35 ASP H H 35 9.395 9.395 8.844 0.551 25472
67 1 . 1 1 36 36 SER HA H 36 4.197 4.197 4.196 0.001 25472
68 1 . 1 1 36 36 SER H H 36 8.411 8.411 8.639 -0.228 25472
69 1 . 1 1 37 37 THR HA H 37 3.981 3.981 4.147 -0.166 25472
70 1 . 1 1 37 37 THR H H 37 7.668 7.668 7.866 -0.198 25472
71 1 . 1 1 38 38 PHE HA H 38 4.592 4.592 4.299 0.293 25472
72 1 . 1 1 38 38 PHE H H 38 8.413 8.413 7.690 0.723 25472
73 1 . 1 1 39 39 LYS HA H 39 3.711 3.711 3.597 0.114 25472
74 1 . 1 1 39 39 LYS H H 39 8.190 8.190 8.229 -0.039 25472
75 1 . 1 1 40 40 LYS HA H 40 4.031 4.031 4.191 -0.160 25472
76 1 . 1 1 40 40 LYS H H 40 7.251 7.251 7.628 -0.377 25472
77 1 . 1 1 41 41 CYS HA H 41 4.524 4.524 4.338 0.186 25472
78 1 . 1 1 41 41 CYS H H 41 8.175 8.175 7.932 0.243 25472
79 1 . 1 1 42 42 GLN HA H 42 3.652 3.652 3.842 -0.190 25472
80 1 . 1 1 42 42 GLN H H 42 8.073 8.073 8.163 -0.090 25472
81 1 . 1 1 43 43 ASP HA H 43 4.267 4.267 4.404 -0.137 25472
82 1 . 1 1 43 43 ASP H H 43 7.567 7.567 7.771 -0.204 25472
83 1 . 1 1 44 44 LEU HA H 44 4.127 4.127 4.119 0.008 25472
84 1 . 1 1 44 44 LEU H H 44 7.827 7.827 7.857 -0.030 25472
85 1 . 1 1 45 45 LEU HA H 45 4.168 4.168 4.132 0.036 25472
86 1 . 1 1 45 45 LEU H H 45 7.349 7.349 7.738 -0.389 25472
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