data_25922
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25922
_Entry.PDB_ID 2N9Z
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 25922
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.905 0.115 25922
2 1 1 . 1 1 2 2 CYS H H 2 8.589 8.589 8.325 0.264 25922
3 1 1 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.492 0.011 25922
4 1 1 . 1 1 3 3 ALA H H 3 9.173 9.173 8.196 0.977 25922
5 1 1 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.042 -0.144 25922
6 1 1 . 1 1 4 4 LYS H H 4 8.698 8.698 8.569 0.129 25922
7 1 1 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.646 -0.386 25922
8 1 1 . 1 1 5 5 GLU H H 5 7.707 7.707 8.239 -0.532 25922
9 1 1 . 1 1 6 6 GLY H H 6 8.831 8.831 8.654 0.177 25922
10 1 1 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.582 -0.012 25922
11 1 1 . 1 1 7 7 GLU H H 7 8.207 8.207 8.116 0.091 25922
12 1 1 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.437 -0.165 25922
13 1 1 . 1 1 8 8 VAL H H 8 8.256 8.256 8.473 -0.217 25922
14 1 1 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.378 -0.245 25922
15 1 1 . 1 1 9 9 CYS H H 9 7.738 7.738 8.079 -0.341 25922
16 1 1 . 1 1 10 10 SER HA H 10 4.584 4.584 4.012 0.572 25922
17 1 1 . 1 1 10 10 SER H H 10 8.384 8.384 8.448 -0.064 25922
18 1 1 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.462 -0.093 25922
19 1 1 . 1 1 11 11 TRP H H 11 8.700 8.700 8.502 0.198 25922
20 1 1 . 1 1 12 12 GLY H H 12 8.032 8.032 6.671 1.361 25922
21 1 1 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.453 -0.071 25922
22 1 1 . 1 1 13 13 LYS H H 13 7.461 7.461 7.301 0.160 25922
23 1 1 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.521 -0.159 25922
24 1 1 . 1 1 14 14 LYS H H 14 8.261 8.261 8.291 -0.030 25922
25 1 1 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.457 0.423 25922
26 1 1 . 1 1 15 15 CYS H H 15 8.890 8.890 8.967 -0.077 25922
27 1 1 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.107 0.291 25922
28 1 1 . 1 1 16 16 CYS H H 16 9.363 9.363 8.247 1.116 25922
29 1 1 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.916 -0.352 25922
30 1 1 . 1 1 17 17 ASP H H 17 8.622 8.622 8.468 0.154 25922
31 1 1 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.357 0.539 25922
32 1 1 . 1 1 18 18 LEU H H 18 8.602 8.602 8.214 0.388 25922
33 1 1 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.526 0.095 25922
34 1 1 . 1 1 19 19 ASP H H 19 8.392 8.392 8.564 -0.172 25922
35 1 1 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.748 0.134 25922
36 1 1 . 1 1 20 20 ASN H H 20 8.092 8.092 7.789 0.303 25922
37 1 1 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.470 -0.039 25922
38 1 1 . 1 1 21 21 PHE H H 21 8.408 8.408 8.239 0.169 25922
39 1 1 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.860 -0.017 25922
40 1 1 . 1 1 22 22 TYR H H 22 9.268 9.268 8.491 0.777 25922
41 1 1 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.901 0.170 25922
42 1 1 . 1 1 23 23 CYS H H 23 8.790 8.790 8.716 0.074 25922
43 1 1 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.565 -0.045 25922
44 1 1 . 1 1 25 25 MET HA H 25 4.534 4.534 4.656 -0.122 25922
45 1 1 . 1 1 25 25 MET H H 25 8.540 8.540 8.519 0.021 25922
46 1 1 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.504 0.048 25922
47 1 1 . 1 1 26 26 GLU H H 26 7.298 7.298 8.147 -0.849 25922
48 1 1 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.305 0.080 25922
49 1 1 . 1 1 27 27 PHE H H 27 8.495 8.495 8.554 -0.059 25922
50 1 1 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.655 -0.463 25922
51 1 1 . 1 1 28 28 ILE H H 28 8.183 8.183 7.860 0.323 25922
52 1 1 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.447 0.008 25922
53 1 1 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.112 0.034 25922
54 1 1 . 1 1 30 30 HIS H H 30 7.246 7.246 8.280 -1.034 25922
55 1 1 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.316 0.194 25922
56 1 1 . 1 1 31 31 CYS H H 31 8.200 8.200 8.624 -0.424 25922
57 1 1 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.690 0.179 25922
58 1 1 . 1 1 32 32 LYS H H 32 9.034 9.034 7.995 1.039 25922
59 1 1 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.333 -0.017 25922
60 1 1 . 1 1 33 33 LYS H H 33 8.777 8.777 8.902 -0.125 25922
61 1 1 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.759 -0.230 25922
62 1 1 . 1 1 34 34 TYR H H 34 8.077 8.077 8.801 -0.724 25922
63 1 1 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.364 0.239 25922
64 1 1 . 1 1 35 35 LYS H H 35 8.156 8.156 8.342 -0.186 25922
65 1 1 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.327 -0.013 25922
66 1 1 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.834 -0.333 25922
67 1 1 . 1 1 37 37 TYR H H 37 8.287 8.287 7.483 0.804 25922
68 1 1 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.531 -0.233 25922
69 1 1 . 1 1 38 38 VAL H H 38 7.789 7.789 7.439 0.350 25922
70 1 1 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.492 -0.182 25922
71 1 1 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.612 -0.461 25922
72 1 1 . 1 1 40 40 VAL H H 40 8.174 8.174 8.255 -0.081 25922
73 1 1 . 1 1 41 41 THR HA H 41 4.469 4.469 4.650 -0.181 25922
74 1 1 . 1 1 41 41 THR H H 41 8.286 8.286 8.787 -0.501 25922
75 1 2 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.715 0.305 25922
76 1 2 . 1 1 2 2 CYS H H 2 8.589 8.589 8.236 0.353 25922
77 1 2 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.459 0.044 25922
78 1 2 . 1 1 3 3 ALA H H 3 9.173 9.173 8.188 0.985 25922
79 1 2 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.117 -0.219 25922
80 1 2 . 1 1 4 4 LYS H H 4 8.698 8.698 8.559 0.139 25922
81 1 2 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.927 -0.667 25922
82 1 2 . 1 1 5 5 GLU H H 5 7.707 7.707 8.189 -0.482 25922
83 1 2 . 1 1 6 6 GLY H H 6 8.831 8.831 8.746 0.085 25922
84 1 2 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.407 0.163 25922
85 1 2 . 1 1 7 7 GLU H H 7 8.207 8.207 7.772 0.435 25922
86 1 2 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.620 0.652 25922
87 1 2 . 1 1 8 8 VAL H H 8 8.256 8.256 7.975 0.281 25922
88 1 2 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.809 0.324 25922
89 1 2 . 1 1 9 9 CYS H H 9 7.738 7.738 8.052 -0.314 25922
90 1 2 . 1 1 10 10 SER HA H 10 4.584 4.584 4.072 0.512 25922
91 1 2 . 1 1 10 10 SER H H 10 8.384 8.384 8.284 0.100 25922
92 1 2 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.493 -0.124 25922
93 1 2 . 1 1 11 11 TRP H H 11 8.700 8.700 8.556 0.144 25922
94 1 2 . 1 1 12 12 GLY H H 12 8.032 8.032 6.654 1.378 25922
95 1 2 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.186 0.196 25922
96 1 2 . 1 1 13 13 LYS H H 13 7.461 7.461 7.018 0.443 25922
97 1 2 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.461 -0.099 25922
98 1 2 . 1 1 14 14 LYS H H 14 8.261 8.261 8.355 -0.094 25922
99 1 2 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.565 0.315 25922
100 1 2 . 1 1 15 15 CYS H H 15 8.890 8.890 8.834 0.056 25922
101 1 2 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.166 0.232 25922
102 1 2 . 1 1 16 16 CYS H H 16 9.363 9.363 8.445 0.918 25922
103 1 2 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.863 -0.299 25922
104 1 2 . 1 1 17 17 ASP H H 17 8.622 8.622 8.046 0.576 25922
105 1 2 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.182 0.714 25922
106 1 2 . 1 1 18 18 LEU H H 18 8.602 8.602 8.626 -0.024 25922
107 1 2 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.541 0.080 25922
108 1 2 . 1 1 19 19 ASP H H 19 8.392 8.392 8.480 -0.088 25922
109 1 2 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.686 0.196 25922
110 1 2 . 1 1 20 20 ASN H H 20 8.092 8.092 8.425 -0.333 25922
111 1 2 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.628 -0.197 25922
112 1 2 . 1 1 21 21 PHE H H 21 8.408 8.408 8.040 0.368 25922
113 1 2 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.983 -0.140 25922
114 1 2 . 1 1 22 22 TYR H H 22 9.268 9.268 7.948 1.320 25922
115 1 2 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.986 0.085 25922
116 1 2 . 1 1 23 23 CYS H H 23 8.790 8.790 8.829 -0.039 25922
117 1 2 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.569 -0.049 25922
118 1 2 . 1 1 25 25 MET HA H 25 4.534 4.534 4.468 0.066 25922
119 1 2 . 1 1 25 25 MET H H 25 8.540 8.540 8.650 -0.110 25922
120 1 2 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.605 -0.053 25922
121 1 2 . 1 1 26 26 GLU H H 26 7.298 7.298 7.878 -0.580 25922
122 1 2 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.334 0.051 25922
123 1 2 . 1 1 27 27 PHE H H 27 8.495 8.495 8.696 -0.201 25922
124 1 2 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.717 -0.525 25922
125 1 2 . 1 1 28 28 ILE H H 28 8.183 8.183 7.918 0.265 25922
126 1 2 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.413 0.042 25922
127 1 2 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.620 0.526 25922
128 1 2 . 1 1 30 30 HIS H H 30 7.246 7.246 8.275 -1.029 25922
129 1 2 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.403 0.107 25922
130 1 2 . 1 1 31 31 CYS H H 31 8.200 8.200 8.964 -0.764 25922
131 1 2 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.732 0.137 25922
132 1 2 . 1 1 32 32 LYS H H 32 9.034 9.034 7.687 1.347 25922
133 1 2 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.355 -0.039 25922
134 1 2 . 1 1 33 33 LYS H H 33 8.777 8.777 8.512 0.265 25922
135 1 2 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.246 0.283 25922
136 1 2 . 1 1 34 34 TYR H H 34 8.077 8.077 7.546 0.531 25922
137 1 2 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.543 0.060 25922
138 1 2 . 1 1 35 35 LYS H H 35 8.156 8.156 8.320 -0.164 25922
139 1 2 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.528 -0.214 25922
140 1 2 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.702 -0.201 25922
141 1 2 . 1 1 37 37 TYR H H 37 8.287 8.287 8.589 -0.302 25922
142 1 2 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.688 -0.390 25922
143 1 2 . 1 1 38 38 VAL H H 38 7.789 7.789 7.493 0.296 25922
144 1 2 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.572 -0.262 25922
145 1 2 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.872 0.279 25922
146 1 2 . 1 1 40 40 VAL H H 40 8.174 8.174 8.317 -0.143 25922
147 1 2 . 1 1 41 41 THR HA H 41 4.469 4.469 4.389 0.080 25922
148 1 2 . 1 1 41 41 THR H H 41 8.286 8.286 7.877 0.409 25922
149 1 3 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.765 0.255 25922
150 1 3 . 1 1 2 2 CYS H H 2 8.589 8.589 8.193 0.397 25922
151 1 3 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.535 -0.032 25922
152 1 3 . 1 1 3 3 ALA H H 3 9.173 9.173 8.275 0.898 25922
153 1 3 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.019 -0.121 25922
154 1 3 . 1 1 4 4 LYS H H 4 8.698 8.698 8.561 0.137 25922
155 1 3 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.566 -0.306 25922
156 1 3 . 1 1 5 5 GLU H H 5 7.707 7.707 8.227 -0.520 25922
157 1 3 . 1 1 6 6 GLY H H 6 8.831 8.831 8.945 -0.114 25922
158 1 3 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.537 0.033 25922
159 1 3 . 1 1 7 7 GLU H H 7 8.207 8.207 7.873 0.334 25922
160 1 3 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.068 0.204 25922
161 1 3 . 1 1 8 8 VAL H H 8 8.256 8.256 8.468 -0.212 25922
162 1 3 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.900 0.233 25922
163 1 3 . 1 1 9 9 CYS H H 9 7.738 7.738 8.504 -0.766 25922
164 1 3 . 1 1 10 10 SER HA H 10 4.584 4.584 4.053 0.531 25922
165 1 3 . 1 1 10 10 SER H H 10 8.384 8.384 8.199 0.185 25922
166 1 3 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.481 -0.112 25922
167 1 3 . 1 1 11 11 TRP H H 11 8.700 8.700 8.511 0.189 25922
168 1 3 . 1 1 12 12 GLY H H 12 8.032 8.032 6.734 1.298 25922
169 1 3 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.198 0.184 25922
170 1 3 . 1 1 13 13 LYS H H 13 7.461 7.461 7.071 0.390 25922
171 1 3 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.521 -0.159 25922
172 1 3 . 1 1 14 14 LYS H H 14 8.261 8.261 8.279 -0.018 25922
173 1 3 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.550 0.330 25922
174 1 3 . 1 1 15 15 CYS H H 15 8.890 8.890 8.803 0.087 25922
175 1 3 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.131 0.267 25922
176 1 3 . 1 1 16 16 CYS H H 16 9.363 9.363 8.314 1.049 25922
177 1 3 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.921 -0.357 25922
178 1 3 . 1 1 17 17 ASP H H 17 8.622 8.622 7.937 0.685 25922
179 1 3 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.559 0.337 25922
180 1 3 . 1 1 18 18 LEU H H 18 8.602 8.602 8.482 0.120 25922
181 1 3 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.586 0.035 25922
182 1 3 . 1 1 19 19 ASP H H 19 8.392 8.392 8.536 -0.143 25922
183 1 3 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.762 0.120 25922
184 1 3 . 1 1 20 20 ASN H H 20 8.092 8.092 7.721 0.371 25922
185 1 3 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.514 -0.083 25922
186 1 3 . 1 1 21 21 PHE H H 21 8.408 8.408 8.051 0.357 25922
187 1 3 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.901 -0.058 25922
188 1 3 . 1 1 22 22 TYR H H 22 9.268 9.268 8.055 1.213 25922
189 1 3 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.964 0.107 25922
190 1 3 . 1 1 23 23 CYS H H 23 8.790 8.790 8.709 0.081 25922
191 1 3 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.525 -0.005 25922
192 1 3 . 1 1 25 25 MET HA H 25 4.534 4.534 4.482 0.052 25922
193 1 3 . 1 1 25 25 MET H H 25 8.540 8.540 8.550 -0.010 25922
194 1 3 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.541 0.011 25922
195 1 3 . 1 1 26 26 GLU H H 26 7.298 7.298 7.968 -0.670 25922
196 1 3 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.400 -0.015 25922
197 1 3 . 1 1 27 27 PHE H H 27 8.495 8.495 8.293 0.202 25922
198 1 3 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.644 -0.452 25922
199 1 3 . 1 1 28 28 ILE H H 28 8.183 8.183 7.809 0.374 25922
200 1 3 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.375 0.080 25922
201 1 3 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.052 0.094 25922
202 1 3 . 1 1 30 30 HIS H H 30 7.246 7.246 8.364 -1.118 25922
203 1 3 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.401 0.109 25922
204 1 3 . 1 1 31 31 CYS H H 31 8.200 8.200 8.742 -0.542 25922
205 1 3 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.714 0.155 25922
206 1 3 . 1 1 32 32 LYS H H 32 9.034 9.034 7.900 1.134 25922
207 1 3 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.335 -0.019 25922
208 1 3 . 1 1 33 33 LYS H H 33 8.777 8.777 8.833 -0.056 25922
209 1 3 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.783 -0.254 25922
210 1 3 . 1 1 34 34 TYR H H 34 8.077 8.077 8.366 -0.289 25922
211 1 3 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.498 0.105 25922
212 1 3 . 1 1 35 35 LYS H H 35 8.156 8.156 8.301 -0.145 25922
213 1 3 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.513 -0.199 25922
214 1 3 . 1 1 37 37 TYR HA H 37 4.501 4.501 5.098 -0.597 25922
215 1 3 . 1 1 37 37 TYR H H 37 8.287 8.287 7.984 0.303 25922
216 1 3 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.773 -0.475 25922
217 1 3 . 1 1 38 38 VAL H H 38 7.789 7.789 8.769 -0.980 25922
218 1 3 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.823 -0.513 25922
219 1 3 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.805 -0.654 25922
220 1 3 . 1 1 40 40 VAL H H 40 8.174 8.174 8.743 -0.569 25922
221 1 3 . 1 1 41 41 THR HA H 41 4.469 4.469 4.869 -0.400 25922
222 1 3 . 1 1 41 41 THR H H 41 8.286 8.286 8.850 -0.564 25922
223 1 4 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.674 0.346 25922
224 1 4 . 1 1 2 2 CYS H H 2 8.589 8.589 8.402 0.187 25922
225 1 4 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.488 0.015 25922
226 1 4 . 1 1 3 3 ALA H H 3 9.173 9.173 8.315 0.858 25922
227 1 4 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.157 -0.259 25922
228 1 4 . 1 1 4 4 LYS H H 4 8.698 8.698 8.544 0.154 25922
229 1 4 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.615 -0.355 25922
230 1 4 . 1 1 5 5 GLU H H 5 7.707 7.707 8.173 -0.466 25922
231 1 4 . 1 1 6 6 GLY H H 6 8.831 8.831 8.966 -0.135 25922
232 1 4 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.776 -0.206 25922
233 1 4 . 1 1 7 7 GLU H H 7 8.207 8.207 7.951 0.256 25922
234 1 4 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.990 0.282 25922
235 1 4 . 1 1 8 8 VAL H H 8 8.256 8.256 8.556 -0.300 25922
236 1 4 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.869 0.264 25922
237 1 4 . 1 1 9 9 CYS H H 9 7.738 7.738 8.325 -0.587 25922
238 1 4 . 1 1 10 10 SER HA H 10 4.584 4.584 4.071 0.513 25922
239 1 4 . 1 1 10 10 SER H H 10 8.384 8.384 8.293 0.091 25922
240 1 4 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.487 -0.118 25922
241 1 4 . 1 1 11 11 TRP H H 11 8.700 8.700 8.500 0.200 25922
242 1 4 . 1 1 12 12 GLY H H 12 8.032 8.032 6.673 1.359 25922
243 1 4 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.203 0.179 25922
244 1 4 . 1 1 13 13 LYS H H 13 7.461 7.461 7.278 0.183 25922
245 1 4 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.555 -0.193 25922
246 1 4 . 1 1 14 14 LYS H H 14 8.261 8.261 8.243 0.018 25922
247 1 4 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.774 0.106 25922
248 1 4 . 1 1 15 15 CYS H H 15 8.890 8.890 8.700 0.190 25922
249 1 4 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.191 0.207 25922
250 1 4 . 1 1 16 16 CYS H H 16 9.363 9.363 8.479 0.884 25922
251 1 4 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.939 -0.375 25922
252 1 4 . 1 1 17 17 ASP H H 17 8.622 8.622 8.072 0.550 25922
253 1 4 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.600 0.296 25922
254 1 4 . 1 1 18 18 LEU H H 18 8.602 8.602 8.626 -0.024 25922
255 1 4 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.778 -0.157 25922
256 1 4 . 1 1 19 19 ASP H H 19 8.392 8.392 8.506 -0.114 25922
257 1 4 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.860 0.022 25922
258 1 4 . 1 1 20 20 ASN H H 20 8.092 8.092 8.367 -0.275 25922
259 1 4 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.402 0.029 25922
260 1 4 . 1 1 21 21 PHE H H 21 8.408 8.408 8.053 0.355 25922
261 1 4 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.869 -0.026 25922
262 1 4 . 1 1 22 22 TYR H H 22 9.268 9.268 8.226 1.042 25922
263 1 4 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.929 0.142 25922
264 1 4 . 1 1 23 23 CYS H H 23 8.790 8.790 8.712 0.078 25922
265 1 4 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.604 -0.084 25922
266 1 4 . 1 1 25 25 MET HA H 25 4.534 4.534 4.613 -0.079 25922
267 1 4 . 1 1 25 25 MET H H 25 8.540 8.540 8.412 0.128 25922
268 1 4 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.489 0.063 25922
269 1 4 . 1 1 26 26 GLU H H 26 7.298 7.298 7.468 -0.170 25922
270 1 4 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.294 0.091 25922
271 1 4 . 1 1 27 27 PHE H H 27 8.495 8.495 8.604 -0.109 25922
272 1 4 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.648 -0.456 25922
273 1 4 . 1 1 28 28 ILE H H 28 8.183 8.183 7.863 0.320 25922
274 1 4 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.397 0.058 25922
275 1 4 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.047 0.099 25922
276 1 4 . 1 1 30 30 HIS H H 30 7.246 7.246 8.328 -1.082 25922
277 1 4 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.280 0.230 25922
278 1 4 . 1 1 31 31 CYS H H 31 8.200 8.200 8.593 -0.393 25922
279 1 4 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.719 0.150 25922
280 1 4 . 1 1 32 32 LYS H H 32 9.034 9.034 7.921 1.113 25922
281 1 4 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.270 0.046 25922
282 1 4 . 1 1 33 33 LYS H H 33 8.777 8.777 8.794 -0.017 25922
283 1 4 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.639 -0.110 25922
284 1 4 . 1 1 34 34 TYR H H 34 8.077 8.077 8.493 -0.416 25922
285 1 4 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.793 0.810 25922
286 1 4 . 1 1 35 35 LYS H H 35 8.156 8.156 8.495 -0.339 25922
287 1 4 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.279 0.035 25922
288 1 4 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.625 -0.124 25922
289 1 4 . 1 1 37 37 TYR H H 37 8.287 8.287 8.770 -0.483 25922
290 1 4 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.441 -0.143 25922
291 1 4 . 1 1 38 38 VAL H H 38 7.789 7.789 8.377 -0.588 25922
292 1 4 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.584 -0.274 25922
293 1 4 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.100 0.051 25922
294 1 4 . 1 1 40 40 VAL H H 40 8.174 8.174 8.252 -0.078 25922
295 1 4 . 1 1 41 41 THR HA H 41 4.469 4.469 4.602 -0.133 25922
296 1 4 . 1 1 41 41 THR H H 41 8.286 8.286 8.211 0.075 25922
297 1 5 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.979 0.041 25922
298 1 5 . 1 1 2 2 CYS H H 2 8.589 8.589 8.394 0.195 25922
299 1 5 . 1 1 3 3 ALA HA H 3 4.503 4.503 5.025 -0.522 25922
300 1 5 . 1 1 3 3 ALA H H 3 9.173 9.173 8.255 0.918 25922
301 1 5 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.345 -0.447 25922
302 1 5 . 1 1 4 4 LYS H H 4 8.698 8.698 9.452 -0.754 25922
303 1 5 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.949 -0.689 25922
304 1 5 . 1 1 5 5 GLU H H 5 7.707 7.707 8.235 -0.528 25922
305 1 5 . 1 1 6 6 GLY H H 6 8.831 8.831 8.713 0.118 25922
306 1 5 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.596 -0.026 25922
307 1 5 . 1 1 7 7 GLU H H 7 8.207 8.207 7.762 0.445 25922
308 1 5 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.428 -0.156 25922
309 1 5 . 1 1 8 8 VAL H H 8 8.256 8.256 8.552 -0.296 25922
310 1 5 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.123 0.010 25922
311 1 5 . 1 1 9 9 CYS H H 9 7.738 7.738 8.070 -0.332 25922
312 1 5 . 1 1 10 10 SER HA H 10 4.584 4.584 4.165 0.419 25922
313 1 5 . 1 1 10 10 SER H H 10 8.384 8.384 8.517 -0.133 25922
314 1 5 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.265 0.104 25922
315 1 5 . 1 1 11 11 TRP H H 11 8.700 8.700 8.524 0.176 25922
316 1 5 . 1 1 12 12 GLY H H 12 8.032 8.032 8.350 -0.318 25922
317 1 5 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.589 -0.207 25922
318 1 5 . 1 1 13 13 LYS H H 13 7.461 7.461 8.272 -0.811 25922
319 1 5 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.577 -0.215 25922
320 1 5 . 1 1 14 14 LYS H H 14 8.261 8.261 8.391 -0.130 25922
321 1 5 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.554 0.326 25922
322 1 5 . 1 1 15 15 CYS H H 15 8.890 8.890 8.852 0.038 25922
323 1 5 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.180 0.218 25922
324 1 5 . 1 1 16 16 CYS H H 16 9.363 9.363 8.599 0.764 25922
325 1 5 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.872 -0.308 25922
326 1 5 . 1 1 17 17 ASP H H 17 8.622 8.622 7.870 0.752 25922
327 1 5 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.155 0.741 25922
328 1 5 . 1 1 18 18 LEU H H 18 8.602 8.602 8.266 0.336 25922
329 1 5 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.497 0.124 25922
330 1 5 . 1 1 19 19 ASP H H 19 8.392 8.392 8.556 -0.164 25922
331 1 5 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.502 0.380 25922
332 1 5 . 1 1 20 20 ASN H H 20 8.092 8.092 8.391 -0.299 25922
333 1 5 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.447 -0.016 25922
334 1 5 . 1 1 21 21 PHE H H 21 8.408 8.408 7.913 0.495 25922
335 1 5 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.957 -0.114 25922
336 1 5 . 1 1 22 22 TYR H H 22 9.268 9.268 8.099 1.169 25922
337 1 5 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.988 0.083 25922
338 1 5 . 1 1 23 23 CYS H H 23 8.790 8.790 8.824 -0.034 25922
339 1 5 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.538 -0.018 25922
340 1 5 . 1 1 25 25 MET HA H 25 4.534 4.534 4.539 -0.005 25922
341 1 5 . 1 1 25 25 MET H H 25 8.540 8.540 8.679 -0.139 25922
342 1 5 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.692 -0.140 25922
343 1 5 . 1 1 26 26 GLU H H 26 7.298 7.298 7.766 -0.468 25922
344 1 5 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.482 -0.097 25922
345 1 5 . 1 1 27 27 PHE H H 27 8.495 8.495 8.692 -0.197 25922
346 1 5 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.498 -0.306 25922
347 1 5 . 1 1 28 28 ILE H H 28 8.183 8.183 7.706 0.477 25922
348 1 5 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.428 0.027 25922
349 1 5 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.157 -0.011 25922
350 1 5 . 1 1 30 30 HIS H H 30 7.246 7.246 8.080 -0.834 25922
351 1 5 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.453 0.057 25922
352 1 5 . 1 1 31 31 CYS H H 31 8.200 8.200 8.690 -0.490 25922
353 1 5 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.737 0.132 25922
354 1 5 . 1 1 32 32 LYS H H 32 9.034 9.034 7.785 1.249 25922
355 1 5 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.882 0.434 25922
356 1 5 . 1 1 33 33 LYS H H 33 8.777 8.777 8.745 0.032 25922
357 1 5 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.646 -0.117 25922
358 1 5 . 1 1 34 34 TYR H H 34 8.077 8.077 8.645 -0.568 25922
359 1 5 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.920 0.683 25922
360 1 5 . 1 1 35 35 LYS H H 35 8.156 8.156 8.606 -0.450 25922
361 1 5 . 1 1 36 36 PRO HA H 36 4.314 4.314 3.842 0.472 25922
362 1 5 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.671 -0.170 25922
363 1 5 . 1 1 37 37 TYR H H 37 8.287 8.287 7.633 0.654 25922
364 1 5 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.462 -0.164 25922
365 1 5 . 1 1 38 38 VAL H H 38 7.789 7.789 8.357 -0.568 25922
366 1 5 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.669 -0.359 25922
367 1 5 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.240 -0.089 25922
368 1 5 . 1 1 40 40 VAL H H 40 8.174 8.174 8.238 -0.064 25922
369 1 5 . 1 1 41 41 THR HA H 41 4.469 4.469 4.358 0.111 25922
370 1 5 . 1 1 41 41 THR H H 41 8.286 8.286 8.410 -0.124 25922
371 1 6 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.739 0.281 25922
372 1 6 . 1 1 2 2 CYS H H 2 8.589 8.589 8.270 0.319 25922
373 1 6 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.847 -0.344 25922
374 1 6 . 1 1 3 3 ALA H H 3 9.173 9.173 8.640 0.533 25922
375 1 6 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.479 -0.581 25922
376 1 6 . 1 1 4 4 LYS H H 4 8.698 8.698 9.274 -0.576 25922
377 1 6 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.804 -0.544 25922
378 1 6 . 1 1 5 5 GLU H H 5 7.707 7.707 8.341 -0.634 25922
379 1 6 . 1 1 6 6 GLY H H 6 8.831 8.831 9.102 -0.271 25922
380 1 6 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.645 -0.075 25922
381 1 6 . 1 1 7 7 GLU H H 7 8.207 8.207 8.314 -0.107 25922
382 1 6 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.190 0.082 25922
383 1 6 . 1 1 8 8 VAL H H 8 8.256 8.256 8.502 -0.246 25922
384 1 6 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.115 0.018 25922
385 1 6 . 1 1 9 9 CYS H H 9 7.738 7.738 8.098 -0.360 25922
386 1 6 . 1 1 10 10 SER HA H 10 4.584 4.584 3.957 0.627 25922
387 1 6 . 1 1 10 10 SER H H 10 8.384 8.384 9.284 -0.900 25922
388 1 6 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.280 0.089 25922
389 1 6 . 1 1 11 11 TRP H H 11 8.700 8.700 8.197 0.503 25922
390 1 6 . 1 1 12 12 GLY H H 12 8.032 8.032 8.251 -0.219 25922
391 1 6 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.636 -0.254 25922
392 1 6 . 1 1 13 13 LYS H H 13 7.461 7.461 8.067 -0.606 25922
393 1 6 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.599 -0.237 25922
394 1 6 . 1 1 14 14 LYS H H 14 8.261 8.261 8.496 -0.235 25922
395 1 6 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.401 0.479 25922
396 1 6 . 1 1 15 15 CYS H H 15 8.890 8.890 8.802 0.088 25922
397 1 6 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.145 0.253 25922
398 1 6 . 1 1 16 16 CYS H H 16 9.363 9.363 8.857 0.506 25922
399 1 6 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.610 -0.046 25922
400 1 6 . 1 1 17 17 ASP H H 17 8.622 8.622 8.365 0.257 25922
401 1 6 . 1 1 18 18 LEU HA H 18 4.896 4.896 3.980 0.916 25922
402 1 6 . 1 1 18 18 LEU H H 18 8.602 8.602 8.315 0.287 25922
403 1 6 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.738 -0.117 25922
404 1 6 . 1 1 19 19 ASP H H 19 8.392 8.392 8.506 -0.114 25922
405 1 6 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.607 0.275 25922
406 1 6 . 1 1 20 20 ASN H H 20 8.092 8.092 8.605 -0.513 25922
407 1 6 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.455 -0.024 25922
408 1 6 . 1 1 21 21 PHE H H 21 8.408 8.408 7.972 0.436 25922
409 1 6 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.869 -0.026 25922
410 1 6 . 1 1 22 22 TYR H H 22 9.268 9.268 8.486 0.782 25922
411 1 6 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.880 0.191 25922
412 1 6 . 1 1 23 23 CYS H H 23 8.790 8.790 8.652 0.138 25922
413 1 6 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.577 -0.057 25922
414 1 6 . 1 1 25 25 MET HA H 25 4.534 4.534 4.644 -0.110 25922
415 1 6 . 1 1 25 25 MET H H 25 8.540 8.540 8.511 0.029 25922
416 1 6 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.511 0.041 25922
417 1 6 . 1 1 26 26 GLU H H 26 7.298 7.298 8.138 -0.840 25922
418 1 6 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.404 -0.019 25922
419 1 6 . 1 1 27 27 PHE H H 27 8.495 8.495 8.364 0.131 25922
420 1 6 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.381 -0.189 25922
421 1 6 . 1 1 28 28 ILE H H 28 8.183 8.183 7.648 0.535 25922
422 1 6 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.453 0.002 25922
423 1 6 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.138 0.008 25922
424 1 6 . 1 1 30 30 HIS H H 30 7.246 7.246 8.123 -0.877 25922
425 1 6 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.469 0.041 25922
426 1 6 . 1 1 31 31 CYS H H 31 8.200 8.200 8.681 -0.481 25922
427 1 6 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.714 0.155 25922
428 1 6 . 1 1 32 32 LYS H H 32 9.034 9.034 7.994 1.040 25922
429 1 6 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.013 0.303 25922
430 1 6 . 1 1 33 33 LYS H H 33 8.777 8.777 8.591 0.186 25922
431 1 6 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.713 -0.184 25922
432 1 6 . 1 1 34 34 TYR H H 34 8.077 8.077 8.789 -0.712 25922
433 1 6 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.392 0.211 25922
434 1 6 . 1 1 35 35 LYS H H 35 8.156 8.156 8.160 -0.004 25922
435 1 6 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.004 0.310 25922
436 1 6 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.231 0.270 25922
437 1 6 . 1 1 37 37 TYR H H 37 8.287 8.287 7.533 0.754 25922
438 1 6 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.363 -0.065 25922
439 1 6 . 1 1 38 38 VAL H H 38 7.789 7.789 7.400 0.389 25922
440 1 6 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.282 0.028 25922
441 1 6 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.338 -0.187 25922
442 1 6 . 1 1 40 40 VAL H H 40 8.174 8.174 7.404 0.770 25922
443 1 6 . 1 1 41 41 THR HA H 41 4.469 4.469 4.659 -0.190 25922
444 1 6 . 1 1 41 41 THR H H 41 8.286 8.286 8.281 0.005 25922
445 1 7 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.772 0.248 25922
446 1 7 . 1 1 2 2 CYS H H 2 8.589 8.589 7.610 0.979 25922
447 1 7 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.728 -0.225 25922
448 1 7 . 1 1 3 3 ALA H H 3 9.173 9.173 8.791 0.382 25922
449 1 7 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.354 -0.456 25922
450 1 7 . 1 1 4 4 LYS H H 4 8.698 8.698 9.479 -0.781 25922
451 1 7 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.714 -0.454 25922
452 1 7 . 1 1 5 5 GLU H H 5 7.707 7.707 8.301 -0.594 25922
453 1 7 . 1 1 6 6 GLY H H 6 8.831 8.831 9.050 -0.219 25922
454 1 7 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.608 -0.038 25922
455 1 7 . 1 1 7 7 GLU H H 7 8.207 8.207 8.233 -0.026 25922
456 1 7 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.166 0.106 25922
457 1 7 . 1 1 8 8 VAL H H 8 8.256 8.256 8.485 -0.229 25922
458 1 7 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.032 0.101 25922
459 1 7 . 1 1 9 9 CYS H H 9 7.738 7.738 8.320 -0.582 25922
460 1 7 . 1 1 10 10 SER HA H 10 4.584 4.584 4.025 0.559 25922
461 1 7 . 1 1 10 10 SER H H 10 8.384 8.384 9.382 -0.998 25922
462 1 7 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.409 -0.040 25922
463 1 7 . 1 1 11 11 TRP H H 11 8.700 8.700 8.210 0.490 25922
464 1 7 . 1 1 12 12 GLY H H 12 8.032 8.032 7.997 0.035 25922
465 1 7 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.600 -0.218 25922
466 1 7 . 1 1 13 13 LYS H H 13 7.461 7.461 7.987 -0.526 25922
467 1 7 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.564 -0.202 25922
468 1 7 . 1 1 14 14 LYS H H 14 8.261 8.261 8.452 -0.191 25922
469 1 7 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.554 0.326 25922
470 1 7 . 1 1 15 15 CYS H H 15 8.890 8.890 8.741 0.149 25922
471 1 7 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.173 0.225 25922
472 1 7 . 1 1 16 16 CYS H H 16 9.363 9.363 8.612 0.751 25922
473 1 7 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.933 -0.369 25922
474 1 7 . 1 1 17 17 ASP H H 17 8.622 8.622 7.904 0.718 25922
475 1 7 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.437 0.459 25922
476 1 7 . 1 1 18 18 LEU H H 18 8.602 8.602 8.559 0.043 25922
477 1 7 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.856 -0.235 25922
478 1 7 . 1 1 19 19 ASP H H 19 8.392 8.392 8.506 -0.114 25922
479 1 7 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.049 -0.167 25922
480 1 7 . 1 1 20 20 ASN H H 20 8.092 8.092 7.862 0.230 25922
481 1 7 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.114 0.317 25922
482 1 7 . 1 1 21 21 PHE H H 21 8.408 8.408 8.055 0.353 25922
483 1 7 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.936 -0.093 25922
484 1 7 . 1 1 22 22 TYR H H 22 9.268 9.268 8.034 1.234 25922
485 1 7 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.038 0.033 25922
486 1 7 . 1 1 23 23 CYS H H 23 8.790 8.790 8.749 0.041 25922
487 1 7 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.594 -0.074 25922
488 1 7 . 1 1 25 25 MET HA H 25 4.534 4.534 4.453 0.081 25922
489 1 7 . 1 1 25 25 MET H H 25 8.540 8.540 8.410 0.130 25922
490 1 7 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.305 0.247 25922
491 1 7 . 1 1 26 26 GLU H H 26 7.298 7.298 7.786 -0.488 25922
492 1 7 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.408 -0.023 25922
493 1 7 . 1 1 27 27 PHE H H 27 8.495 8.495 8.795 -0.300 25922
494 1 7 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.413 -0.221 25922
495 1 7 . 1 1 28 28 ILE H H 28 8.183 8.183 6.632 1.551 25922
496 1 7 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.340 0.115 25922
497 1 7 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.016 0.130 25922
498 1 7 . 1 1 30 30 HIS H H 30 7.246 7.246 8.341 -1.095 25922
499 1 7 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.109 0.401 25922
500 1 7 . 1 1 31 31 CYS H H 31 8.200 8.200 8.801 -0.601 25922
501 1 7 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.642 0.227 25922
502 1 7 . 1 1 32 32 LYS H H 32 9.034 9.034 7.787 1.247 25922
503 1 7 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.025 0.291 25922
504 1 7 . 1 1 33 33 LYS H H 33 8.777 8.777 8.594 0.183 25922
505 1 7 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.803 -0.274 25922
506 1 7 . 1 1 34 34 TYR H H 34 8.077 8.077 8.510 -0.433 25922
507 1 7 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.472 0.131 25922
508 1 7 . 1 1 35 35 LYS H H 35 8.156 8.156 8.327 -0.171 25922
509 1 7 . 1 1 36 36 PRO HA H 36 4.314 4.314 3.859 0.455 25922
510 1 7 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.538 -0.037 25922
511 1 7 . 1 1 37 37 TYR H H 37 8.287 8.287 8.227 0.060 25922
512 1 7 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.227 0.071 25922
513 1 7 . 1 1 38 38 VAL H H 38 7.789 7.789 8.298 -0.509 25922
514 1 7 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.468 -0.158 25922
515 1 7 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.332 -0.181 25922
516 1 7 . 1 1 40 40 VAL H H 40 8.174 8.174 8.153 0.021 25922
517 1 7 . 1 1 41 41 THR HA H 41 4.469 4.469 4.181 0.288 25922
518 1 7 . 1 1 41 41 THR H H 41 8.286 8.286 8.584 -0.298 25922
519 1 8 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.768 0.252 25922
520 1 8 . 1 1 2 2 CYS H H 2 8.589 8.589 7.714 0.875 25922
521 1 8 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.583 -0.080 25922
522 1 8 . 1 1 3 3 ALA H H 3 9.173 9.173 8.272 0.901 25922
523 1 8 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.072 -0.174 25922
524 1 8 . 1 1 4 4 LYS H H 4 8.698 8.698 8.613 0.085 25922
525 1 8 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.485 -0.225 25922
526 1 8 . 1 1 5 5 GLU H H 5 7.707 7.707 8.194 -0.487 25922
527 1 8 . 1 1 6 6 GLY H H 6 8.831 8.831 8.895 -0.064 25922
528 1 8 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.567 0.003 25922
529 1 8 . 1 1 7 7 GLU H H 7 8.207 8.207 7.875 0.332 25922
530 1 8 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.179 0.093 25922
531 1 8 . 1 1 8 8 VAL H H 8 8.256 8.256 8.464 -0.208 25922
532 1 8 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.788 0.345 25922
533 1 8 . 1 1 9 9 CYS H H 9 7.738 7.738 8.441 -0.703 25922
534 1 8 . 1 1 10 10 SER HA H 10 4.584 4.584 4.697 -0.113 25922
535 1 8 . 1 1 10 10 SER H H 10 8.384 8.384 8.753 -0.369 25922
536 1 8 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.494 -0.125 25922
537 1 8 . 1 1 11 11 TRP H H 11 8.700 8.700 8.533 0.167 25922
538 1 8 . 1 1 12 12 GLY H H 12 8.032 8.032 7.136 0.896 25922
539 1 8 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.355 0.027 25922
540 1 8 . 1 1 13 13 LYS H H 13 7.461 7.461 7.410 0.051 25922
541 1 8 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.551 -0.189 25922
542 1 8 . 1 1 14 14 LYS H H 14 8.261 8.261 8.335 -0.074 25922
543 1 8 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.467 0.413 25922
544 1 8 . 1 1 15 15 CYS H H 15 8.890 8.890 8.848 0.042 25922
545 1 8 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.140 0.258 25922
546 1 8 . 1 1 16 16 CYS H H 16 9.363 9.363 8.345 1.018 25922
547 1 8 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.907 -0.343 25922
548 1 8 . 1 1 17 17 ASP H H 17 8.622 8.622 8.581 0.041 25922
549 1 8 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.639 0.257 25922
550 1 8 . 1 1 18 18 LEU H H 18 8.602 8.602 8.069 0.533 25922
551 1 8 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.577 0.044 25922
552 1 8 . 1 1 19 19 ASP H H 19 8.392 8.392 8.533 -0.141 25922
553 1 8 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.905 -0.023 25922
554 1 8 . 1 1 20 20 ASN H H 20 8.092 8.092 7.684 0.408 25922
555 1 8 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.347 0.084 25922
556 1 8 . 1 1 21 21 PHE H H 21 8.408 8.408 8.436 -0.028 25922
557 1 8 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.906 -0.063 25922
558 1 8 . 1 1 22 22 TYR H H 22 9.268 9.268 8.550 0.718 25922
559 1 8 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.915 0.156 25922
560 1 8 . 1 1 23 23 CYS H H 23 8.790 8.790 8.656 0.134 25922
561 1 8 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.538 -0.018 25922
562 1 8 . 1 1 25 25 MET HA H 25 4.534 4.534 4.425 0.109 25922
563 1 8 . 1 1 25 25 MET H H 25 8.540 8.540 8.739 -0.199 25922
564 1 8 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.588 -0.036 25922
565 1 8 . 1 1 26 26 GLU H H 26 7.298 7.298 7.884 -0.586 25922
566 1 8 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.320 0.065 25922
567 1 8 . 1 1 27 27 PHE H H 27 8.495 8.495 8.560 -0.065 25922
568 1 8 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.429 -0.237 25922
569 1 8 . 1 1 28 28 ILE H H 28 8.183 8.183 7.867 0.316 25922
570 1 8 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.361 0.094 25922
571 1 8 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.994 0.152 25922
572 1 8 . 1 1 30 30 HIS H H 30 7.246 7.246 8.287 -1.041 25922
573 1 8 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.289 0.221 25922
574 1 8 . 1 1 31 31 CYS H H 31 8.200 8.200 8.681 -0.481 25922
575 1 8 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.833 0.036 25922
576 1 8 . 1 1 32 32 LYS H H 32 9.034 9.034 8.044 0.990 25922
577 1 8 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.556 -0.240 25922
578 1 8 . 1 1 33 33 LYS H H 33 8.777 8.777 8.733 0.044 25922
579 1 8 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.697 -0.168 25922
580 1 8 . 1 1 34 34 TYR H H 34 8.077 8.077 8.585 -0.508 25922
581 1 8 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.946 0.657 25922
582 1 8 . 1 1 35 35 LYS H H 35 8.156 8.156 8.372 -0.216 25922
583 1 8 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.089 0.225 25922
584 1 8 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.536 -0.035 25922
585 1 8 . 1 1 37 37 TYR H H 37 8.287 8.287 8.074 0.213 25922
586 1 8 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.489 -0.191 25922
587 1 8 . 1 1 38 38 VAL H H 38 7.789 7.789 8.150 -0.361 25922
588 1 8 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.627 -0.317 25922
589 1 8 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.034 0.117 25922
590 1 8 . 1 1 40 40 VAL H H 40 8.174 8.174 8.282 -0.108 25922
591 1 8 . 1 1 41 41 THR HA H 41 4.469 4.469 4.671 -0.202 25922
592 1 8 . 1 1 41 41 THR H H 41 8.286 8.286 8.415 -0.129 25922
593 1 9 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.986 0.034 25922
594 1 9 . 1 1 2 2 CYS H H 2 8.589 8.589 8.423 0.166 25922
595 1 9 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.555 -0.052 25922
596 1 9 . 1 1 3 3 ALA H H 3 9.173 9.173 8.464 0.709 25922
597 1 9 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.026 -0.128 25922
598 1 9 . 1 1 4 4 LYS H H 4 8.698 8.698 8.603 0.095 25922
599 1 9 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.585 -0.325 25922
600 1 9 . 1 1 5 5 GLU H H 5 7.707 7.707 8.212 -0.505 25922
601 1 9 . 1 1 6 6 GLY H H 6 8.831 8.831 8.984 -0.153 25922
602 1 9 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.579 -0.009 25922
603 1 9 . 1 1 7 7 GLU H H 7 8.207 8.207 7.819 0.388 25922
604 1 9 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.302 -0.030 25922
605 1 9 . 1 1 8 8 VAL H H 8 8.256 8.256 8.493 -0.237 25922
606 1 9 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.941 0.192 25922
607 1 9 . 1 1 9 9 CYS H H 9 7.738 7.738 8.116 -0.378 25922
608 1 9 . 1 1 10 10 SER HA H 10 4.584 4.584 4.033 0.551 25922
609 1 9 . 1 1 10 10 SER H H 10 8.384 8.384 9.005 -0.621 25922
610 1 9 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.431 -0.062 25922
611 1 9 . 1 1 11 11 TRP H H 11 8.700 8.700 7.613 1.087 25922
612 1 9 . 1 1 12 12 GLY H H 12 8.032 8.032 7.883 0.149 25922
613 1 9 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.588 -0.206 25922
614 1 9 . 1 1 13 13 LYS H H 13 7.461 7.461 8.021 -0.560 25922
615 1 9 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.581 -0.219 25922
616 1 9 . 1 1 14 14 LYS H H 14 8.261 8.261 8.464 -0.203 25922
617 1 9 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.603 0.277 25922
618 1 9 . 1 1 15 15 CYS H H 15 8.890 8.890 8.899 -0.009 25922
619 1 9 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.153 0.245 25922
620 1 9 . 1 1 16 16 CYS H H 16 9.363 9.363 8.459 0.904 25922
621 1 9 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.923 -0.359 25922
622 1 9 . 1 1 17 17 ASP H H 17 8.622 8.622 8.017 0.605 25922
623 1 9 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.308 0.588 25922
624 1 9 . 1 1 18 18 LEU H H 18 8.602 8.602 8.129 0.473 25922
625 1 9 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.523 0.098 25922
626 1 9 . 1 1 19 19 ASP H H 19 8.392 8.392 8.639 -0.247 25922
627 1 9 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.760 0.122 25922
628 1 9 . 1 1 20 20 ASN H H 20 8.092 8.092 7.736 0.356 25922
629 1 9 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.520 -0.089 25922
630 1 9 . 1 1 21 21 PHE H H 21 8.408 8.408 8.449 -0.041 25922
631 1 9 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.958 -0.115 25922
632 1 9 . 1 1 22 22 TYR H H 22 9.268 9.268 8.167 1.101 25922
633 1 9 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.001 0.070 25922
634 1 9 . 1 1 23 23 CYS H H 23 8.790 8.790 8.646 0.144 25922
635 1 9 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.537 -0.017 25922
636 1 9 . 1 1 25 25 MET HA H 25 4.534 4.534 4.450 0.084 25922
637 1 9 . 1 1 25 25 MET H H 25 8.540 8.540 8.610 -0.070 25922
638 1 9 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.544 0.008 25922
639 1 9 . 1 1 26 26 GLU H H 26 7.298 7.298 7.875 -0.577 25922
640 1 9 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.378 0.007 25922
641 1 9 . 1 1 27 27 PHE H H 27 8.495 8.495 8.448 0.047 25922
642 1 9 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.597 -0.405 25922
643 1 9 . 1 1 28 28 ILE H H 28 8.183 8.183 7.845 0.338 25922
644 1 9 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.604 -0.149 25922
645 1 9 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.219 -0.073 25922
646 1 9 . 1 1 30 30 HIS H H 30 7.246 7.246 8.212 -0.966 25922
647 1 9 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.428 0.082 25922
648 1 9 . 1 1 31 31 CYS H H 31 8.200 8.200 8.739 -0.539 25922
649 1 9 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.742 0.127 25922
650 1 9 . 1 1 32 32 LYS H H 32 9.034 9.034 7.942 1.092 25922
651 1 9 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.788 0.528 25922
652 1 9 . 1 1 33 33 LYS H H 33 8.777 8.777 8.981 -0.204 25922
653 1 9 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.760 -0.231 25922
654 1 9 . 1 1 34 34 TYR H H 34 8.077 8.077 9.055 -0.978 25922
655 1 9 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.443 0.160 25922
656 1 9 . 1 1 35 35 LYS H H 35 8.156 8.156 7.497 0.659 25922
657 1 9 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.376 -0.062 25922
658 1 9 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.670 -0.169 25922
659 1 9 . 1 1 37 37 TYR H H 37 8.287 8.287 8.461 -0.174 25922
660 1 9 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.164 0.134 25922
661 1 9 . 1 1 38 38 VAL H H 38 7.789 7.789 8.470 -0.681 25922
662 1 9 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.694 -0.384 25922
663 1 9 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.554 -0.403 25922
664 1 9 . 1 1 40 40 VAL H H 40 8.174 8.174 8.336 -0.162 25922
665 1 9 . 1 1 41 41 THR HA H 41 4.469 4.469 4.312 0.157 25922
666 1 9 . 1 1 41 41 THR H H 41 8.286 8.286 8.914 -0.628 25922
667 1 10 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.762 0.258 25922
668 1 10 . 1 1 2 2 CYS H H 2 8.589 8.589 7.672 0.917 25922
669 1 10 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.835 -0.332 25922
670 1 10 . 1 1 3 3 ALA H H 3 9.173 9.173 8.452 0.721 25922
671 1 10 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.230 -0.332 25922
672 1 10 . 1 1 4 4 LYS H H 4 8.698 8.698 9.342 -0.644 25922
673 1 10 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.863 -0.603 25922
674 1 10 . 1 1 5 5 GLU H H 5 7.707 7.707 8.278 -0.571 25922
675 1 10 . 1 1 6 6 GLY H H 6 8.831 8.831 9.031 -0.200 25922
676 1 10 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.659 -0.089 25922
677 1 10 . 1 1 7 7 GLU H H 7 8.207 8.207 8.098 0.109 25922
678 1 10 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.615 -0.343 25922
679 1 10 . 1 1 8 8 VAL H H 8 8.256 8.256 8.618 -0.362 25922
680 1 10 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.067 0.066 25922
681 1 10 . 1 1 9 9 CYS H H 9 7.738 7.738 8.073 -0.335 25922
682 1 10 . 1 1 10 10 SER HA H 10 4.584 4.584 4.030 0.554 25922
683 1 10 . 1 1 10 10 SER H H 10 8.384 8.384 8.873 -0.489 25922
684 1 10 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.495 -0.126 25922
685 1 10 . 1 1 11 11 TRP H H 11 8.700 8.700 8.153 0.547 25922
686 1 10 . 1 1 12 12 GLY H H 12 8.032 8.032 6.682 1.350 25922
687 1 10 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.402 -0.020 25922
688 1 10 . 1 1 13 13 LYS H H 13 7.461 7.461 7.267 0.194 25922
689 1 10 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.452 -0.090 25922
690 1 10 . 1 1 14 14 LYS H H 14 8.261 8.261 8.326 -0.065 25922
691 1 10 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.511 0.369 25922
692 1 10 . 1 1 15 15 CYS H H 15 8.890 8.890 8.962 -0.072 25922
693 1 10 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.183 0.215 25922
694 1 10 . 1 1 16 16 CYS H H 16 9.363 9.363 8.496 0.867 25922
695 1 10 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.840 -0.276 25922
696 1 10 . 1 1 17 17 ASP H H 17 8.622 8.622 7.949 0.673 25922
697 1 10 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.325 0.571 25922
698 1 10 . 1 1 18 18 LEU H H 18 8.602 8.602 7.961 0.641 25922
699 1 10 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.532 0.089 25922
700 1 10 . 1 1 19 19 ASP H H 19 8.392 8.392 8.541 -0.149 25922
701 1 10 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.618 0.264 25922
702 1 10 . 1 1 20 20 ASN H H 20 8.092 8.092 7.761 0.331 25922
703 1 10 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.603 -0.172 25922
704 1 10 . 1 1 21 21 PHE H H 21 8.408 8.408 8.631 -0.223 25922
705 1 10 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.063 -0.220 25922
706 1 10 . 1 1 22 22 TYR H H 22 9.268 9.268 8.568 0.700 25922
707 1 10 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.733 0.338 25922
708 1 10 . 1 1 23 23 CYS H H 23 8.790 8.790 8.773 0.017 25922
709 1 10 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.610 -0.090 25922
710 1 10 . 1 1 25 25 MET HA H 25 4.534 4.534 4.690 -0.156 25922
711 1 10 . 1 1 25 25 MET H H 25 8.540 8.540 8.043 0.497 25922
712 1 10 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.597 -0.045 25922
713 1 10 . 1 1 26 26 GLU H H 26 7.298 7.298 8.432 -1.134 25922
714 1 10 . 1 1 27 27 PHE HA H 27 4.385 4.385 3.928 0.457 25922
715 1 10 . 1 1 27 27 PHE H H 27 8.495 8.495 8.213 0.282 25922
716 1 10 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.568 -0.376 25922
717 1 10 . 1 1 28 28 ILE H H 28 8.183 8.183 8.344 -0.161 25922
718 1 10 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.424 0.031 25922
719 1 10 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.876 0.270 25922
720 1 10 . 1 1 30 30 HIS H H 30 7.246 7.246 8.314 -1.068 25922
721 1 10 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.371 0.139 25922
722 1 10 . 1 1 31 31 CYS H H 31 8.200 8.200 8.812 -0.612 25922
723 1 10 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.755 0.114 25922
724 1 10 . 1 1 32 32 LYS H H 32 9.034 9.034 8.050 0.984 25922
725 1 10 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.977 0.339 25922
726 1 10 . 1 1 33 33 LYS H H 33 8.777 8.777 8.621 0.156 25922
727 1 10 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.855 -0.326 25922
728 1 10 . 1 1 34 34 TYR H H 34 8.077 8.077 8.816 -0.739 25922
729 1 10 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.311 0.292 25922
730 1 10 . 1 1 35 35 LYS H H 35 8.156 8.156 8.383 -0.227 25922
731 1 10 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.303 0.011 25922
732 1 10 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.732 -0.231 25922
733 1 10 . 1 1 37 37 TYR H H 37 8.287 8.287 8.489 -0.202 25922
734 1 10 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.593 -0.295 25922
735 1 10 . 1 1 38 38 VAL H H 38 7.789 7.789 8.401 -0.612 25922
736 1 10 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.621 -0.311 25922
737 1 10 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.150 0.001 25922
738 1 10 . 1 1 40 40 VAL H H 40 8.174 8.174 8.365 -0.191 25922
739 1 10 . 1 1 41 41 THR HA H 41 4.469 4.469 4.624 -0.155 25922
740 1 10 . 1 1 41 41 THR H H 41 8.286 8.286 8.412 -0.126 25922
741 1 11 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.861 0.159 25922
742 1 11 . 1 1 2 2 CYS H H 2 8.589 8.589 7.567 1.022 25922
743 1 11 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.600 -0.097 25922
744 1 11 . 1 1 3 3 ALA H H 3 9.173 9.173 8.358 0.815 25922
745 1 11 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.128 -0.230 25922
746 1 11 . 1 1 4 4 LYS H H 4 8.698 8.698 8.594 0.104 25922
747 1 11 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.797 -0.537 25922
748 1 11 . 1 1 5 5 GLU H H 5 7.707 7.707 8.103 -0.396 25922
749 1 11 . 1 1 6 6 GLY H H 6 8.831 8.831 9.123 -0.292 25922
750 1 11 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.676 -0.106 25922
751 1 11 . 1 1 7 7 GLU H H 7 8.207 8.207 8.023 0.184 25922
752 1 11 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.373 -0.101 25922
753 1 11 . 1 1 8 8 VAL H H 8 8.256 8.256 8.545 -0.289 25922
754 1 11 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.981 0.152 25922
755 1 11 . 1 1 9 9 CYS H H 9 7.738 7.738 8.375 -0.637 25922
756 1 11 . 1 1 10 10 SER HA H 10 4.584 4.584 4.081 0.503 25922
757 1 11 . 1 1 10 10 SER H H 10 8.384 8.384 8.989 -0.605 25922
758 1 11 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.386 -0.017 25922
759 1 11 . 1 1 11 11 TRP H H 11 8.700 8.700 7.360 1.340 25922
760 1 11 . 1 1 12 12 GLY H H 12 8.032 8.032 8.118 -0.086 25922
761 1 11 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.618 -0.236 25922
762 1 11 . 1 1 13 13 LYS H H 13 7.461 7.461 8.035 -0.574 25922
763 1 11 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.584 -0.222 25922
764 1 11 . 1 1 14 14 LYS H H 14 8.261 8.261 8.405 -0.144 25922
765 1 11 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.624 0.256 25922
766 1 11 . 1 1 15 15 CYS H H 15 8.890 8.890 8.800 0.090 25922
767 1 11 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.132 0.266 25922
768 1 11 . 1 1 16 16 CYS H H 16 9.363 9.363 8.496 0.867 25922
769 1 11 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.862 -0.298 25922
770 1 11 . 1 1 17 17 ASP H H 17 8.622 8.622 7.891 0.731 25922
771 1 11 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.559 0.337 25922
772 1 11 . 1 1 18 18 LEU H H 18 8.602 8.602 8.521 0.081 25922
773 1 11 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.595 0.026 25922
774 1 11 . 1 1 19 19 ASP H H 19 8.392 8.392 8.715 -0.323 25922
775 1 11 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.805 0.077 25922
776 1 11 . 1 1 20 20 ASN H H 20 8.092 8.092 7.779 0.313 25922
777 1 11 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.565 -0.134 25922
778 1 11 . 1 1 21 21 PHE H H 21 8.408 8.408 8.234 0.174 25922
779 1 11 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.966 -0.123 25922
780 1 11 . 1 1 22 22 TYR H H 22 9.268 9.268 8.475 0.793 25922
781 1 11 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.926 0.145 25922
782 1 11 . 1 1 23 23 CYS H H 23 8.790 8.790 8.653 0.137 25922
783 1 11 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.580 -0.060 25922
784 1 11 . 1 1 25 25 MET HA H 25 4.534 4.534 4.493 0.041 25922
785 1 11 . 1 1 25 25 MET H H 25 8.540 8.540 8.641 -0.101 25922
786 1 11 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.573 -0.021 25922
787 1 11 . 1 1 26 26 GLU H H 26 7.298 7.298 7.929 -0.631 25922
788 1 11 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.371 0.014 25922
789 1 11 . 1 1 27 27 PHE H H 27 8.495 8.495 8.715 -0.220 25922
790 1 11 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.660 -0.468 25922
791 1 11 . 1 1 28 28 ILE H H 28 8.183 8.183 7.864 0.319 25922
792 1 11 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.380 0.075 25922
793 1 11 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.050 0.096 25922
794 1 11 . 1 1 30 30 HIS H H 30 7.246 7.246 8.338 -1.092 25922
795 1 11 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.363 0.147 25922
796 1 11 . 1 1 31 31 CYS H H 31 8.200 8.200 8.809 -0.609 25922
797 1 11 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.807 0.062 25922
798 1 11 . 1 1 32 32 LYS H H 32 9.034 9.034 7.960 1.074 25922
799 1 11 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.158 0.158 25922
800 1 11 . 1 1 33 33 LYS H H 33 8.777 8.777 8.829 -0.052 25922
801 1 11 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.808 -0.279 25922
802 1 11 . 1 1 34 34 TYR H H 34 8.077 8.077 8.853 -0.776 25922
803 1 11 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.475 0.128 25922
804 1 11 . 1 1 35 35 LYS H H 35 8.156 8.156 8.256 -0.100 25922
805 1 11 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.386 -0.072 25922
806 1 11 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.841 -0.340 25922
807 1 11 . 1 1 37 37 TYR H H 37 8.287 8.287 8.105 0.182 25922
808 1 11 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.651 -0.353 25922
809 1 11 . 1 1 38 38 VAL H H 38 7.789 7.789 8.675 -0.886 25922
810 1 11 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.483 -0.173 25922
811 1 11 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.311 -0.160 25922
812 1 11 . 1 1 40 40 VAL H H 40 8.174 8.174 7.440 0.734 25922
813 1 11 . 1 1 41 41 THR HA H 41 4.469 4.469 4.279 0.190 25922
814 1 11 . 1 1 41 41 THR H H 41 8.286 8.286 8.291 -0.005 25922
815 1 12 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.925 0.095 25922
816 1 12 . 1 1 2 2 CYS H H 2 8.589 8.589 8.204 0.385 25922
817 1 12 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.616 -0.113 25922
818 1 12 . 1 1 3 3 ALA H H 3 9.173 9.173 8.542 0.631 25922
819 1 12 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.063 -0.165 25922
820 1 12 . 1 1 4 4 LYS H H 4 8.698 8.698 8.615 0.083 25922
821 1 12 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.851 -0.591 25922
822 1 12 . 1 1 5 5 GLU H H 5 7.707 7.707 8.218 -0.511 25922
823 1 12 . 1 1 6 6 GLY H H 6 8.831 8.831 8.809 0.022 25922
824 1 12 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.747 -0.177 25922
825 1 12 . 1 1 7 7 GLU H H 7 8.207 8.207 7.798 0.409 25922
826 1 12 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.243 0.029 25922
827 1 12 . 1 1 8 8 VAL H H 8 8.256 8.256 8.584 -0.328 25922
828 1 12 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.919 0.214 25922
829 1 12 . 1 1 9 9 CYS H H 9 7.738 7.738 8.102 -0.364 25922
830 1 12 . 1 1 10 10 SER HA H 10 4.584 4.584 4.056 0.528 25922
831 1 12 . 1 1 10 10 SER H H 10 8.384 8.384 9.003 -0.619 25922
832 1 12 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.415 -0.046 25922
833 1 12 . 1 1 11 11 TRP H H 11 8.700 8.700 8.014 0.686 25922
834 1 12 . 1 1 12 12 GLY H H 12 8.032 8.032 7.970 0.062 25922
835 1 12 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.596 -0.214 25922
836 1 12 . 1 1 13 13 LYS H H 13 7.461 7.461 8.064 -0.603 25922
837 1 12 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.580 -0.218 25922
838 1 12 . 1 1 14 14 LYS H H 14 8.261 8.261 8.442 -0.181 25922
839 1 12 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.781 0.099 25922
840 1 12 . 1 1 15 15 CYS H H 15 8.890 8.890 8.846 0.044 25922
841 1 12 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.215 0.183 25922
842 1 12 . 1 1 16 16 CYS H H 16 9.363 9.363 8.361 1.002 25922
843 1 12 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.990 -0.426 25922
844 1 12 . 1 1 17 17 ASP H H 17 8.622 8.622 8.298 0.324 25922
845 1 12 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.464 0.432 25922
846 1 12 . 1 1 18 18 LEU H H 18 8.602 8.602 8.216 0.386 25922
847 1 12 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.557 0.064 25922
848 1 12 . 1 1 19 19 ASP H H 19 8.392 8.392 8.493 -0.101 25922
849 1 12 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.640 0.242 25922
850 1 12 . 1 1 20 20 ASN H H 20 8.092 8.092 7.839 0.253 25922
851 1 12 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.401 0.030 25922
852 1 12 . 1 1 21 21 PHE H H 21 8.408 8.408 8.568 -0.160 25922
853 1 12 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.014 -0.171 25922
854 1 12 . 1 1 22 22 TYR H H 22 9.268 9.268 8.617 0.651 25922
855 1 12 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.945 0.126 25922
856 1 12 . 1 1 23 23 CYS H H 23 8.790 8.790 8.739 0.051 25922
857 1 12 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.558 -0.038 25922
858 1 12 . 1 1 25 25 MET HA H 25 4.534 4.534 4.601 -0.067 25922
859 1 12 . 1 1 25 25 MET H H 25 8.540 8.540 8.673 -0.133 25922
860 1 12 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.561 -0.009 25922
861 1 12 . 1 1 26 26 GLU H H 26 7.298 7.298 7.762 -0.464 25922
862 1 12 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.396 -0.011 25922
863 1 12 . 1 1 27 27 PHE H H 27 8.495 8.495 8.666 -0.171 25922
864 1 12 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.670 -0.478 25922
865 1 12 . 1 1 28 28 ILE H H 28 8.183 8.183 7.981 0.202 25922
866 1 12 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.407 0.048 25922
867 1 12 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.078 0.068 25922
868 1 12 . 1 1 30 30 HIS H H 30 7.246 7.246 8.308 -1.062 25922
869 1 12 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.437 0.073 25922
870 1 12 . 1 1 31 31 CYS H H 31 8.200 8.200 8.670 -0.470 25922
871 1 12 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.713 0.156 25922
872 1 12 . 1 1 32 32 LYS H H 32 9.034 9.034 8.028 1.006 25922
873 1 12 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.185 0.131 25922
874 1 12 . 1 1 33 33 LYS H H 33 8.777 8.777 8.722 0.055 25922
875 1 12 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.832 -0.303 25922
876 1 12 . 1 1 34 34 TYR H H 34 8.077 8.077 8.734 -0.657 25922
877 1 12 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.473 0.130 25922
878 1 12 . 1 1 35 35 LYS H H 35 8.156 8.156 8.336 -0.180 25922
879 1 12 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.218 0.096 25922
880 1 12 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.742 -0.240 25922
881 1 12 . 1 1 37 37 TYR H H 37 8.287 8.287 7.847 0.440 25922
882 1 12 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.266 0.032 25922
883 1 12 . 1 1 38 38 VAL H H 38 7.789 7.789 8.546 -0.757 25922
884 1 12 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.624 -0.314 25922
885 1 12 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.889 0.262 25922
886 1 12 . 1 1 40 40 VAL H H 40 8.174 8.174 8.520 -0.346 25922
887 1 12 . 1 1 41 41 THR HA H 41 4.469 4.469 4.219 0.250 25922
888 1 12 . 1 1 41 41 THR H H 41 8.286 8.286 7.932 0.354 25922
889 1 13 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.739 0.281 25922
890 1 13 . 1 1 2 2 CYS H H 2 8.589 8.589 8.510 0.079 25922
891 1 13 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.788 -0.285 25922
892 1 13 . 1 1 3 3 ALA H H 3 9.173 9.173 8.477 0.696 25922
893 1 13 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.264 -0.366 25922
894 1 13 . 1 1 4 4 LYS H H 4 8.698 8.698 9.364 -0.666 25922
895 1 13 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.567 -0.307 25922
896 1 13 . 1 1 5 5 GLU H H 5 7.707 7.707 8.213 -0.506 25922
897 1 13 . 1 1 6 6 GLY H H 6 8.831 8.831 8.988 -0.157 25922
898 1 13 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.691 -0.121 25922
899 1 13 . 1 1 7 7 GLU H H 7 8.207 8.207 8.173 0.034 25922
900 1 13 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.866 0.406 25922
901 1 13 . 1 1 8 8 VAL H H 8 8.256 8.256 8.612 -0.356 25922
902 1 13 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.003 0.130 25922
903 1 13 . 1 1 9 9 CYS H H 9 7.738 7.738 8.722 -0.984 25922
904 1 13 . 1 1 10 10 SER HA H 10 4.584 4.584 4.167 0.417 25922
905 1 13 . 1 1 10 10 SER H H 10 8.384 8.384 8.814 -0.430 25922
906 1 13 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.501 -0.132 25922
907 1 13 . 1 1 11 11 TRP H H 11 8.700 8.700 8.254 0.446 25922
908 1 13 . 1 1 12 12 GLY H H 12 8.032 8.032 8.210 -0.178 25922
909 1 13 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.577 -0.195 25922
910 1 13 . 1 1 13 13 LYS H H 13 7.461 7.461 8.023 -0.562 25922
911 1 13 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.600 -0.238 25922
912 1 13 . 1 1 14 14 LYS H H 14 8.261 8.261 8.431 -0.170 25922
913 1 13 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.553 0.327 25922
914 1 13 . 1 1 15 15 CYS H H 15 8.890 8.890 8.900 -0.011 25922
915 1 13 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.175 0.223 25922
916 1 13 . 1 1 16 16 CYS H H 16 9.363 9.363 8.931 0.432 25922
917 1 13 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.862 -0.298 25922
918 1 13 . 1 1 17 17 ASP H H 17 8.622 8.622 7.697 0.925 25922
919 1 13 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.289 0.607 25922
920 1 13 . 1 1 18 18 LEU H H 18 8.602 8.602 8.394 0.208 25922
921 1 13 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.518 0.103 25922
922 1 13 . 1 1 19 19 ASP H H 19 8.392 8.392 8.593 -0.201 25922
923 1 13 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.544 0.338 25922
924 1 13 . 1 1 20 20 ASN H H 20 8.092 8.092 8.196 -0.104 25922
925 1 13 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.539 -0.108 25922
926 1 13 . 1 1 21 21 PHE H H 21 8.408 8.408 8.377 0.031 25922
927 1 13 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.963 -0.120 25922
928 1 13 . 1 1 22 22 TYR H H 22 9.268 9.268 7.982 1.286 25922
929 1 13 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.019 0.052 25922
930 1 13 . 1 1 23 23 CYS H H 23 8.790 8.790 8.808 -0.018 25922
931 1 13 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.503 0.017 25922
932 1 13 . 1 1 25 25 MET HA H 25 4.534 4.534 4.577 -0.043 25922
933 1 13 . 1 1 25 25 MET H H 25 8.540 8.540 8.582 -0.042 25922
934 1 13 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.411 0.141 25922
935 1 13 . 1 1 26 26 GLU H H 26 7.298 7.298 7.647 -0.349 25922
936 1 13 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.404 -0.019 25922
937 1 13 . 1 1 27 27 PHE H H 27 8.495 8.495 7.549 0.946 25922
938 1 13 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.775 -0.583 25922
939 1 13 . 1 1 28 28 ILE H H 28 8.183 8.183 7.094 1.089 25922
940 1 13 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.368 0.087 25922
941 1 13 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.113 0.033 25922
942 1 13 . 1 1 30 30 HIS H H 30 7.246 7.246 8.375 -1.129 25922
943 1 13 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.416 0.094 25922
944 1 13 . 1 1 31 31 CYS H H 31 8.200 8.200 8.666 -0.466 25922
945 1 13 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.741 0.128 25922
946 1 13 . 1 1 32 32 LYS H H 32 9.034 9.034 7.709 1.325 25922
947 1 13 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.646 -0.330 25922
948 1 13 . 1 1 33 33 LYS H H 33 8.777 8.777 8.702 0.075 25922
949 1 13 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.742 -0.213 25922
950 1 13 . 1 1 34 34 TYR H H 34 8.077 8.077 8.429 -0.352 25922
951 1 13 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.518 0.085 25922
952 1 13 . 1 1 35 35 LYS H H 35 8.156 8.156 8.310 -0.154 25922
953 1 13 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.431 -0.117 25922
954 1 13 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.632 -0.131 25922
955 1 13 . 1 1 37 37 TYR H H 37 8.287 8.287 7.462 0.825 25922
956 1 13 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.225 0.073 25922
957 1 13 . 1 1 38 38 VAL H H 38 7.789 7.789 7.486 0.303 25922
958 1 13 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.547 -0.237 25922
959 1 13 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.346 -0.195 25922
960 1 13 . 1 1 40 40 VAL H H 40 8.174 8.174 8.096 0.078 25922
961 1 13 . 1 1 41 41 THR HA H 41 4.469 4.469 4.322 0.147 25922
962 1 13 . 1 1 41 41 THR H H 41 8.286 8.286 8.464 -0.178 25922
963 1 14 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.902 0.118 25922
964 1 14 . 1 1 2 2 CYS H H 2 8.589 8.589 8.298 0.291 25922
965 1 14 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.866 -0.363 25922
966 1 14 . 1 1 3 3 ALA H H 3 9.173 9.173 8.336 0.837 25922
967 1 14 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.144 -0.246 25922
968 1 14 . 1 1 4 4 LYS H H 4 8.698 8.698 9.145 -0.447 25922
969 1 14 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.831 -0.571 25922
970 1 14 . 1 1 5 5 GLU H H 5 7.707 7.707 8.080 -0.373 25922
971 1 14 . 1 1 6 6 GLY H H 6 8.831 8.831 9.035 -0.204 25922
972 1 14 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.688 -0.118 25922
973 1 14 . 1 1 7 7 GLU H H 7 8.207 8.207 7.795 0.412 25922
974 1 14 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.298 -0.026 25922
975 1 14 . 1 1 8 8 VAL H H 8 8.256 8.256 8.576 -0.320 25922
976 1 14 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.916 0.217 25922
977 1 14 . 1 1 9 9 CYS H H 9 7.738 7.738 8.028 -0.290 25922
978 1 14 . 1 1 10 10 SER HA H 10 4.584 4.584 4.114 0.470 25922
979 1 14 . 1 1 10 10 SER H H 10 8.384 8.384 9.174 -0.790 25922
980 1 14 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.439 -0.070 25922
981 1 14 . 1 1 11 11 TRP H H 11 8.700 8.700 7.685 1.015 25922
982 1 14 . 1 1 12 12 GLY H H 12 8.032 8.032 7.968 0.064 25922
983 1 14 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.572 -0.190 25922
984 1 14 . 1 1 13 13 LYS H H 13 7.461 7.461 7.951 -0.490 25922
985 1 14 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.601 -0.239 25922
986 1 14 . 1 1 14 14 LYS H H 14 8.261 8.261 8.471 -0.210 25922
987 1 14 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.566 0.314 25922
988 1 14 . 1 1 15 15 CYS H H 15 8.890 8.890 8.896 -0.006 25922
989 1 14 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.260 0.138 25922
990 1 14 . 1 1 16 16 CYS H H 16 9.363 9.363 8.537 0.826 25922
991 1 14 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.818 -0.254 25922
992 1 14 . 1 1 17 17 ASP H H 17 8.622 8.622 7.784 0.838 25922
993 1 14 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.366 0.530 25922
994 1 14 . 1 1 18 18 LEU H H 18 8.602 8.602 8.646 -0.044 25922
995 1 14 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.573 0.048 25922
996 1 14 . 1 1 19 19 ASP H H 19 8.392 8.392 8.526 -0.134 25922
997 1 14 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.537 0.345 25922
998 1 14 . 1 1 20 20 ASN H H 20 8.092 8.092 7.685 0.407 25922
999 1 14 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.421 0.010 25922
1000 1 14 . 1 1 21 21 PHE H H 21 8.408 8.408 8.636 -0.228 25922
1001 1 14 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.086 -0.243 25922
1002 1 14 . 1 1 22 22 TYR H H 22 9.268 9.268 8.177 1.091 25922
1003 1 14 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.002 0.069 25922
1004 1 14 . 1 1 23 23 CYS H H 23 8.790 8.790 8.697 0.093 25922
1005 1 14 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.557 -0.037 25922
1006 1 14 . 1 1 25 25 MET HA H 25 4.534 4.534 4.426 0.108 25922
1007 1 14 . 1 1 25 25 MET H H 25 8.540 8.540 8.691 -0.151 25922
1008 1 14 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.575 -0.023 25922
1009 1 14 . 1 1 26 26 GLU H H 26 7.298 7.298 7.787 -0.489 25922
1010 1 14 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.452 -0.067 25922
1011 1 14 . 1 1 27 27 PHE H H 27 8.495 8.495 8.346 0.149 25922
1012 1 14 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.510 -0.318 25922
1013 1 14 . 1 1 28 28 ILE H H 28 8.183 8.183 7.828 0.355 25922
1014 1 14 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.449 0.006 25922
1015 1 14 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.134 0.012 25922
1016 1 14 . 1 1 30 30 HIS H H 30 7.246 7.246 8.110 -0.864 25922
1017 1 14 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.415 0.095 25922
1018 1 14 . 1 1 31 31 CYS H H 31 8.200 8.200 8.736 -0.536 25922
1019 1 14 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.827 0.042 25922
1020 1 14 . 1 1 32 32 LYS H H 32 9.034 9.034 7.913 1.121 25922
1021 1 14 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.947 0.369 25922
1022 1 14 . 1 1 33 33 LYS H H 33 8.777 8.777 8.684 0.093 25922
1023 1 14 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.787 -0.258 25922
1024 1 14 . 1 1 34 34 TYR H H 34 8.077 8.077 8.858 -0.781 25922
1025 1 14 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.287 0.316 25922
1026 1 14 . 1 1 35 35 LYS H H 35 8.156 8.156 8.331 -0.175 25922
1027 1 14 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.079 0.235 25922
1028 1 14 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.260 0.241 25922
1029 1 14 . 1 1 37 37 TYR H H 37 8.287 8.287 7.130 1.157 25922
1030 1 14 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.575 -0.277 25922
1031 1 14 . 1 1 38 38 VAL H H 38 7.789 7.789 8.204 -0.415 25922
1032 1 14 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.668 -0.358 25922
1033 1 14 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.964 0.187 25922
1034 1 14 . 1 1 40 40 VAL H H 40 8.174 8.174 8.303 -0.129 25922
1035 1 14 . 1 1 41 41 THR HA H 41 4.469 4.469 4.383 0.086 25922
1036 1 14 . 1 1 41 41 THR H H 41 8.286 8.286 7.623 0.663 25922
1037 1 15 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.783 0.237 25922
1038 1 15 . 1 1 2 2 CYS H H 2 8.589 8.589 7.521 1.068 25922
1039 1 15 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.765 -0.262 25922
1040 1 15 . 1 1 3 3 ALA H H 3 9.173 9.173 8.362 0.811 25922
1041 1 15 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.339 -0.441 25922
1042 1 15 . 1 1 4 4 LYS H H 4 8.698 8.698 9.378 -0.680 25922
1043 1 15 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.709 -0.449 25922
1044 1 15 . 1 1 5 5 GLU H H 5 7.707 7.707 8.290 -0.583 25922
1045 1 15 . 1 1 6 6 GLY H H 6 8.831 8.831 9.136 -0.305 25922
1046 1 15 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.616 -0.046 25922
1047 1 15 . 1 1 7 7 GLU H H 7 8.207 8.207 8.222 -0.015 25922
1048 1 15 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.235 0.037 25922
1049 1 15 . 1 1 8 8 VAL H H 8 8.256 8.256 8.520 -0.264 25922
1050 1 15 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.766 0.367 25922
1051 1 15 . 1 1 9 9 CYS H H 9 7.738 7.738 8.482 -0.744 25922
1052 1 15 . 1 1 10 10 SER HA H 10 4.584 4.584 4.080 0.504 25922
1053 1 15 . 1 1 10 10 SER H H 10 8.384 8.384 9.294 -0.910 25922
1054 1 15 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.443 -0.074 25922
1055 1 15 . 1 1 11 11 TRP H H 11 8.700 8.700 7.845 0.855 25922
1056 1 15 . 1 1 12 12 GLY H H 12 8.032 8.032 8.233 -0.201 25922
1057 1 15 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.629 -0.247 25922
1058 1 15 . 1 1 13 13 LYS H H 13 7.461 7.461 7.982 -0.521 25922
1059 1 15 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.608 -0.246 25922
1060 1 15 . 1 1 14 14 LYS H H 14 8.261 8.261 8.394 -0.133 25922
1061 1 15 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.511 0.369 25922
1062 1 15 . 1 1 15 15 CYS H H 15 8.890 8.890 8.791 0.099 25922
1063 1 15 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.131 0.267 25922
1064 1 15 . 1 1 16 16 CYS H H 16 9.363 9.363 8.466 0.897 25922
1065 1 15 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.913 -0.349 25922
1066 1 15 . 1 1 17 17 ASP H H 17 8.622 8.622 7.970 0.652 25922
1067 1 15 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.631 0.265 25922
1068 1 15 . 1 1 18 18 LEU H H 18 8.602 8.602 8.466 0.136 25922
1069 1 15 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.576 0.045 25922
1070 1 15 . 1 1 19 19 ASP H H 19 8.392 8.392 8.464 -0.072 25922
1071 1 15 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.767 0.115 25922
1072 1 15 . 1 1 20 20 ASN H H 20 8.092 8.092 7.749 0.343 25922
1073 1 15 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.581 -0.150 25922
1074 1 15 . 1 1 21 21 PHE H H 21 8.408 8.408 8.105 0.303 25922
1075 1 15 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.966 -0.123 25922
1076 1 15 . 1 1 22 22 TYR H H 22 9.268 9.268 8.291 0.977 25922
1077 1 15 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.934 0.137 25922
1078 1 15 . 1 1 23 23 CYS H H 23 8.790 8.790 8.658 0.132 25922
1079 1 15 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.506 0.014 25922
1080 1 15 . 1 1 25 25 MET HA H 25 4.534 4.534 4.331 0.203 25922
1081 1 15 . 1 1 25 25 MET H H 25 8.540 8.540 8.735 -0.195 25922
1082 1 15 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.399 0.153 25922
1083 1 15 . 1 1 26 26 GLU H H 26 7.298 7.298 8.018 -0.720 25922
1084 1 15 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.511 -0.126 25922
1085 1 15 . 1 1 27 27 PHE H H 27 8.495 8.495 7.529 0.966 25922
1086 1 15 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.877 -0.685 25922
1087 1 15 . 1 1 28 28 ILE H H 28 8.183 8.183 7.248 0.935 25922
1088 1 15 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.427 0.028 25922
1089 1 15 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.055 0.091 25922
1090 1 15 . 1 1 30 30 HIS H H 30 7.246 7.246 8.356 -1.110 25922
1091 1 15 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.310 0.200 25922
1092 1 15 . 1 1 31 31 CYS H H 31 8.200 8.200 8.800 -0.600 25922
1093 1 15 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.705 0.164 25922
1094 1 15 . 1 1 32 32 LYS H H 32 9.034 9.034 7.942 1.092 25922
1095 1 15 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.966 0.350 25922
1096 1 15 . 1 1 33 33 LYS H H 33 8.777 8.777 8.749 0.028 25922
1097 1 15 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.818 -0.289 25922
1098 1 15 . 1 1 34 34 TYR H H 34 8.077 8.077 8.868 -0.791 25922
1099 1 15 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.298 0.305 25922
1100 1 15 . 1 1 35 35 LYS H H 35 8.156 8.156 8.243 -0.087 25922
1101 1 15 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.470 -0.156 25922
1102 1 15 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.906 -0.405 25922
1103 1 15 . 1 1 37 37 TYR H H 37 8.287 8.287 8.308 -0.021 25922
1104 1 15 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.563 -0.265 25922
1105 1 15 . 1 1 38 38 VAL H H 38 7.789 7.789 8.651 -0.862 25922
1106 1 15 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.572 -0.263 25922
1107 1 15 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.360 -0.209 25922
1108 1 15 . 1 1 40 40 VAL H H 40 8.174 8.174 8.310 -0.136 25922
1109 1 15 . 1 1 41 41 THR HA H 41 4.469 4.469 4.499 -0.030 25922
1110 1 15 . 1 1 41 41 THR H H 41 8.286 8.286 8.228 0.058 25922
1111 1 16 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.714 0.306 25922
1112 1 16 . 1 1 2 2 CYS H H 2 8.589 8.589 7.649 0.940 25922
1113 1 16 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.370 0.133 25922
1114 1 16 . 1 1 3 3 ALA H H 3 9.173 9.173 8.326 0.847 25922
1115 1 16 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.066 -0.168 25922
1116 1 16 . 1 1 4 4 LYS H H 4 8.698 8.698 7.813 0.885 25922
1117 1 16 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.716 -0.456 25922
1118 1 16 . 1 1 5 5 GLU H H 5 7.707 7.707 8.380 -0.673 25922
1119 1 16 . 1 1 6 6 GLY H H 6 8.831 8.831 8.663 0.168 25922
1120 1 16 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.566 0.004 25922
1121 1 16 . 1 1 7 7 GLU H H 7 8.207 8.207 8.135 0.072 25922
1122 1 16 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.617 -0.345 25922
1123 1 16 . 1 1 8 8 VAL H H 8 8.256 8.256 8.536 -0.280 25922
1124 1 16 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.754 0.379 25922
1125 1 16 . 1 1 9 9 CYS H H 9 7.738 7.738 8.127 -0.390 25922
1126 1 16 . 1 1 10 10 SER HA H 10 4.584 4.584 4.006 0.578 25922
1127 1 16 . 1 1 10 10 SER H H 10 8.384 8.384 9.222 -0.838 25922
1128 1 16 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.482 -0.113 25922
1129 1 16 . 1 1 11 11 TRP H H 11 8.700 8.700 7.585 1.115 25922
1130 1 16 . 1 1 12 12 GLY H H 12 8.032 8.032 8.102 -0.070 25922
1131 1 16 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.627 -0.245 25922
1132 1 16 . 1 1 13 13 LYS H H 13 7.461 7.461 8.030 -0.569 25922
1133 1 16 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.559 -0.197 25922
1134 1 16 . 1 1 14 14 LYS H H 14 8.261 8.261 8.486 -0.225 25922
1135 1 16 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.528 0.352 25922
1136 1 16 . 1 1 15 15 CYS H H 15 8.890 8.890 8.849 0.041 25922
1137 1 16 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.217 0.181 25922
1138 1 16 . 1 1 16 16 CYS H H 16 9.363 9.363 8.284 1.079 25922
1139 1 16 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.910 -0.346 25922
1140 1 16 . 1 1 17 17 ASP H H 17 8.622 8.622 8.034 0.588 25922
1141 1 16 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.469 0.427 25922
1142 1 16 . 1 1 18 18 LEU H H 18 8.602 8.602 8.767 -0.165 25922
1143 1 16 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.616 0.005 25922
1144 1 16 . 1 1 19 19 ASP H H 19 8.392 8.392 8.573 -0.181 25922
1145 1 16 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.070 -0.188 25922
1146 1 16 . 1 1 20 20 ASN H H 20 8.092 8.092 7.938 0.154 25922
1147 1 16 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.022 0.409 25922
1148 1 16 . 1 1 21 21 PHE H H 21 8.408 8.408 8.437 -0.029 25922
1149 1 16 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.948 -0.105 25922
1150 1 16 . 1 1 22 22 TYR H H 22 9.268 9.268 8.450 0.818 25922
1151 1 16 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.834 0.237 25922
1152 1 16 . 1 1 23 23 CYS H H 23 8.790 8.790 8.821 -0.031 25922
1153 1 16 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.503 0.017 25922
1154 1 16 . 1 1 25 25 MET HA H 25 4.534 4.534 4.497 0.037 25922
1155 1 16 . 1 1 25 25 MET H H 25 8.540 8.540 8.685 -0.145 25922
1156 1 16 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.598 -0.046 25922
1157 1 16 . 1 1 26 26 GLU H H 26 7.298 7.298 7.755 -0.457 25922
1158 1 16 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.422 -0.037 25922
1159 1 16 . 1 1 27 27 PHE H H 27 8.495 8.495 8.687 -0.192 25922
1160 1 16 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.565 -0.373 25922
1161 1 16 . 1 1 28 28 ILE H H 28 8.183 8.183 7.934 0.249 25922
1162 1 16 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.415 0.040 25922
1163 1 16 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.961 0.185 25922
1164 1 16 . 1 1 30 30 HIS H H 30 7.246 7.246 8.264 -1.018 25922
1165 1 16 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.264 0.246 25922
1166 1 16 . 1 1 31 31 CYS H H 31 8.200 8.200 8.878 -0.678 25922
1167 1 16 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.579 0.290 25922
1168 1 16 . 1 1 32 32 LYS H H 32 9.034 9.034 8.164 0.870 25922
1169 1 16 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.962 0.354 25922
1170 1 16 . 1 1 33 33 LYS H H 33 8.777 8.777 8.359 0.418 25922
1171 1 16 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.308 0.221 25922
1172 1 16 . 1 1 34 34 TYR H H 34 8.077 8.077 7.998 0.079 25922
1173 1 16 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.615 -0.012 25922
1174 1 16 . 1 1 35 35 LYS H H 35 8.156 8.156 8.135 0.021 25922
1175 1 16 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.096 0.218 25922
1176 1 16 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.141 0.360 25922
1177 1 16 . 1 1 37 37 TYR H H 37 8.287 8.287 8.185 0.102 25922
1178 1 16 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.278 0.020 25922
1179 1 16 . 1 1 38 38 VAL H H 38 7.789 7.789 7.953 -0.164 25922
1180 1 16 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.422 -0.112 25922
1181 1 16 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.803 0.348 25922
1182 1 16 . 1 1 40 40 VAL H H 40 8.174 8.174 8.234 -0.060 25922
1183 1 16 . 1 1 41 41 THR HA H 41 4.469 4.469 4.333 0.136 25922
1184 1 16 . 1 1 41 41 THR H H 41 8.286 8.286 8.013 0.273 25922
1185 1 17 . 1 1 2 2 CYS HA H 2 5.020 5.020 5.031 -0.011 25922
1186 1 17 . 1 1 2 2 CYS H H 2 8.589 8.589 8.264 0.325 25922
1187 1 17 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.691 -0.188 25922
1188 1 17 . 1 1 3 3 ALA H H 3 9.173 9.173 8.430 0.743 25922
1189 1 17 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.176 -0.278 25922
1190 1 17 . 1 1 4 4 LYS H H 4 8.698 8.698 8.625 0.073 25922
1191 1 17 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.902 -0.642 25922
1192 1 17 . 1 1 5 5 GLU H H 5 7.707 7.707 8.243 -0.536 25922
1193 1 17 . 1 1 6 6 GLY H H 6 8.831 8.831 8.630 0.201 25922
1194 1 17 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.674 -0.104 25922
1195 1 17 . 1 1 7 7 GLU H H 7 8.207 8.207 8.020 0.187 25922
1196 1 17 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.297 -0.025 25922
1197 1 17 . 1 1 8 8 VAL H H 8 8.256 8.256 8.584 -0.328 25922
1198 1 17 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.028 0.105 25922
1199 1 17 . 1 1 9 9 CYS H H 9 7.738 7.738 8.152 -0.414 25922
1200 1 17 . 1 1 10 10 SER HA H 10 4.584 4.584 4.035 0.549 25922
1201 1 17 . 1 1 10 10 SER H H 10 8.384 8.384 9.316 -0.932 25922
1202 1 17 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.414 -0.045 25922
1203 1 17 . 1 1 11 11 TRP H H 11 8.700 8.700 8.059 0.641 25922
1204 1 17 . 1 1 12 12 GLY H H 12 8.032 8.032 8.200 -0.168 25922
1205 1 17 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.604 -0.222 25922
1206 1 17 . 1 1 13 13 LYS H H 13 7.461 7.461 8.008 -0.547 25922
1207 1 17 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.659 -0.297 25922
1208 1 17 . 1 1 14 14 LYS H H 14 8.261 8.261 8.422 -0.161 25922
1209 1 17 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.574 0.306 25922
1210 1 17 . 1 1 15 15 CYS H H 15 8.890 8.890 8.862 0.028 25922
1211 1 17 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.195 0.203 25922
1212 1 17 . 1 1 16 16 CYS H H 16 9.363 9.363 8.547 0.816 25922
1213 1 17 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.905 -0.341 25922
1214 1 17 . 1 1 17 17 ASP H H 17 8.622 8.622 8.300 0.322 25922
1215 1 17 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.376 0.520 25922
1216 1 17 . 1 1 18 18 LEU H H 18 8.602 8.602 7.468 1.134 25922
1217 1 17 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.626 -0.005 25922
1218 1 17 . 1 1 19 19 ASP H H 19 8.392 8.392 8.562 -0.170 25922
1219 1 17 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.053 -0.171 25922
1220 1 17 . 1 1 20 20 ASN H H 20 8.092 8.092 7.977 0.115 25922
1221 1 17 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.087 0.344 25922
1222 1 17 . 1 1 21 21 PHE H H 21 8.408 8.408 8.401 0.007 25922
1223 1 17 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.987 -0.144 25922
1224 1 17 . 1 1 22 22 TYR H H 22 9.268 9.268 8.608 0.660 25922
1225 1 17 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.076 -0.005 25922
1226 1 17 . 1 1 23 23 CYS H H 23 8.790 8.790 8.924 -0.134 25922
1227 1 17 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.607 -0.087 25922
1228 1 17 . 1 1 25 25 MET HA H 25 4.534 4.534 4.732 -0.198 25922
1229 1 17 . 1 1 25 25 MET H H 25 8.540 8.540 8.324 0.216 25922
1230 1 17 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.488 0.064 25922
1231 1 17 . 1 1 26 26 GLU H H 26 7.298 7.298 8.515 -1.217 25922
1232 1 17 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.167 0.218 25922
1233 1 17 . 1 1 27 27 PHE H H 27 8.495 8.495 8.428 0.067 25922
1234 1 17 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.711 -0.519 25922
1235 1 17 . 1 1 28 28 ILE H H 28 8.183 8.183 8.202 -0.019 25922
1236 1 17 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.430 0.025 25922
1237 1 17 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.004 0.142 25922
1238 1 17 . 1 1 30 30 HIS H H 30 7.246 7.246 8.319 -1.073 25922
1239 1 17 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.326 0.184 25922
1240 1 17 . 1 1 31 31 CYS H H 31 8.200 8.200 8.732 -0.532 25922
1241 1 17 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.593 0.276 25922
1242 1 17 . 1 1 32 32 LYS H H 32 9.034 9.034 8.157 0.877 25922
1243 1 17 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.026 0.290 25922
1244 1 17 . 1 1 33 33 LYS H H 33 8.777 8.777 8.270 0.507 25922
1245 1 17 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.407 0.122 25922
1246 1 17 . 1 1 34 34 TYR H H 34 8.077 8.077 7.875 0.202 25922
1247 1 17 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.562 0.041 25922
1248 1 17 . 1 1 35 35 LYS H H 35 8.156 8.156 8.237 -0.081 25922
1249 1 17 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.550 -0.236 25922
1250 1 17 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.642 -0.141 25922
1251 1 17 . 1 1 37 37 TYR H H 37 8.287 8.287 8.481 -0.194 25922
1252 1 17 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.536 -0.238 25922
1253 1 17 . 1 1 38 38 VAL H H 38 7.789 7.789 7.873 -0.084 25922
1254 1 17 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.649 -0.339 25922
1255 1 17 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.389 -0.238 25922
1256 1 17 . 1 1 40 40 VAL H H 40 8.174 8.174 8.105 0.069 25922
1257 1 17 . 1 1 41 41 THR HA H 41 4.469 4.469 4.419 0.050 25922
1258 1 17 . 1 1 41 41 THR H H 41 8.286 8.286 8.461 -0.175 25922
1259 1 18 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.781 0.239 25922
1260 1 18 . 1 1 2 2 CYS H H 2 8.589 8.589 7.605 0.984 25922
1261 1 18 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.451 0.052 25922
1262 1 18 . 1 1 3 3 ALA H H 3 9.173 9.173 8.600 0.573 25922
1263 1 18 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.210 -0.312 25922
1264 1 18 . 1 1 4 4 LYS H H 4 8.698 8.698 8.555 0.143 25922
1265 1 18 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.767 -0.507 25922
1266 1 18 . 1 1 5 5 GLU H H 5 7.707 7.707 8.216 -0.509 25922
1267 1 18 . 1 1 6 6 GLY H H 6 8.831 8.831 8.873 -0.042 25922
1268 1 18 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.731 -0.161 25922
1269 1 18 . 1 1 7 7 GLU H H 7 8.207 8.207 8.144 0.063 25922
1270 1 18 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.174 0.098 25922
1271 1 18 . 1 1 8 8 VAL H H 8 8.256 8.256 8.616 -0.360 25922
1272 1 18 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.163 -0.030 25922
1273 1 18 . 1 1 9 9 CYS H H 9 7.738 7.738 8.169 -0.431 25922
1274 1 18 . 1 1 10 10 SER HA H 10 4.584 4.584 4.000 0.584 25922
1275 1 18 . 1 1 10 10 SER H H 10 8.384 8.384 9.063 -0.679 25922
1276 1 18 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.435 -0.066 25922
1277 1 18 . 1 1 11 11 TRP H H 11 8.700 8.700 8.024 0.676 25922
1278 1 18 . 1 1 12 12 GLY H H 12 8.032 8.032 7.920 0.112 25922
1279 1 18 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.615 -0.233 25922
1280 1 18 . 1 1 13 13 LYS H H 13 7.461 7.461 7.871 -0.410 25922
1281 1 18 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.485 -0.123 25922
1282 1 18 . 1 1 14 14 LYS H H 14 8.261 8.261 8.444 -0.183 25922
1283 1 18 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.568 0.312 25922
1284 1 18 . 1 1 15 15 CYS H H 15 8.890 8.890 8.777 0.113 25922
1285 1 18 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.217 0.181 25922
1286 1 18 . 1 1 16 16 CYS H H 16 9.363 9.363 8.560 0.803 25922
1287 1 18 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.905 -0.341 25922
1288 1 18 . 1 1 17 17 ASP H H 17 8.622 8.622 7.954 0.668 25922
1289 1 18 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.252 0.644 25922
1290 1 18 . 1 1 18 18 LEU H H 18 8.602 8.602 8.388 0.214 25922
1291 1 18 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.593 0.028 25922
1292 1 18 . 1 1 19 19 ASP H H 19 8.392 8.392 8.792 -0.400 25922
1293 1 18 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.112 -0.230 25922
1294 1 18 . 1 1 20 20 ASN H H 20 8.092 8.092 7.936 0.156 25922
1295 1 18 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.079 0.352 25922
1296 1 18 . 1 1 21 21 PHE H H 21 8.408 8.408 8.259 0.149 25922
1297 1 18 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.071 -0.228 25922
1298 1 18 . 1 1 22 22 TYR H H 22 9.268 9.268 8.423 0.845 25922
1299 1 18 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.119 -0.048 25922
1300 1 18 . 1 1 23 23 CYS H H 23 8.790 8.790 8.917 -0.127 25922
1301 1 18 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.559 -0.039 25922
1302 1 18 . 1 1 25 25 MET HA H 25 4.534 4.534 4.598 -0.064 25922
1303 1 18 . 1 1 25 25 MET H H 25 8.540 8.540 8.713 -0.173 25922
1304 1 18 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.613 -0.061 25922
1305 1 18 . 1 1 26 26 GLU H H 26 7.298 7.298 8.242 -0.944 25922
1306 1 18 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.096 0.289 25922
1307 1 18 . 1 1 27 27 PHE H H 27 8.495 8.495 8.840 -0.345 25922
1308 1 18 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.771 -0.579 25922
1309 1 18 . 1 1 28 28 ILE H H 28 8.183 8.183 7.995 0.188 25922
1310 1 18 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.517 -0.062 25922
1311 1 18 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.964 0.182 25922
1312 1 18 . 1 1 30 30 HIS H H 30 7.246 7.246 8.362 -1.116 25922
1313 1 18 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.273 0.237 25922
1314 1 18 . 1 1 31 31 CYS H H 31 8.200 8.200 8.766 -0.566 25922
1315 1 18 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.580 0.289 25922
1316 1 18 . 1 1 32 32 LYS H H 32 9.034 9.034 7.840 1.194 25922
1317 1 18 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.695 0.621 25922
1318 1 18 . 1 1 33 33 LYS H H 33 8.777 8.777 8.366 0.411 25922
1319 1 18 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.391 0.138 25922
1320 1 18 . 1 1 34 34 TYR H H 34 8.077 8.077 7.895 0.182 25922
1321 1 18 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.935 0.668 25922
1322 1 18 . 1 1 35 35 LYS H H 35 8.156 8.156 8.607 -0.451 25922
1323 1 18 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.331 -0.017 25922
1324 1 18 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.662 -0.161 25922
1325 1 18 . 1 1 37 37 TYR H H 37 8.287 8.287 8.265 0.022 25922
1326 1 18 . 1 1 38 38 VAL HA H 38 4.298 4.298 3.876 0.422 25922
1327 1 18 . 1 1 38 38 VAL H H 38 7.789 7.789 8.232 -0.443 25922
1328 1 18 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.601 -0.291 25922
1329 1 18 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.877 0.274 25922
1330 1 18 . 1 1 40 40 VAL H H 40 8.174 8.174 8.195 -0.021 25922
1331 1 18 . 1 1 41 41 THR HA H 41 4.469 4.469 4.402 0.067 25922
1332 1 18 . 1 1 41 41 THR H H 41 8.286 8.286 7.679 0.607 25922
1333 1 19 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.181 0.839 25922
1334 1 19 . 1 1 2 2 CYS H H 2 8.589 8.589 8.185 0.404 25922
1335 1 19 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.730 -0.227 25922
1336 1 19 . 1 1 3 3 ALA H H 3 9.173 9.173 8.118 1.055 25922
1337 1 19 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.294 -0.396 25922
1338 1 19 . 1 1 4 4 LYS H H 4 8.698 8.698 9.512 -0.814 25922
1339 1 19 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.596 -0.336 25922
1340 1 19 . 1 1 5 5 GLU H H 5 7.707 7.707 8.192 -0.485 25922
1341 1 19 . 1 1 6 6 GLY H H 6 8.831 8.831 8.965 -0.134 25922
1342 1 19 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.609 -0.039 25922
1343 1 19 . 1 1 7 7 GLU H H 7 8.207 8.207 8.174 0.033 25922
1344 1 19 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.959 0.313 25922
1345 1 19 . 1 1 8 8 VAL H H 8 8.256 8.256 8.510 -0.254 25922
1346 1 19 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.906 0.227 25922
1347 1 19 . 1 1 9 9 CYS H H 9 7.738 7.738 8.461 -0.723 25922
1348 1 19 . 1 1 10 10 SER HA H 10 4.584 4.584 4.096 0.488 25922
1349 1 19 . 1 1 10 10 SER H H 10 8.384 8.384 8.328 0.056 25922
1350 1 19 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.501 -0.132 25922
1351 1 19 . 1 1 11 11 TRP H H 11 8.700 8.700 8.658 0.042 25922
1352 1 19 . 1 1 12 12 GLY H H 12 8.032 8.032 6.699 1.333 25922
1353 1 19 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.236 0.146 25922
1354 1 19 . 1 1 13 13 LYS H H 13 7.461 7.461 7.256 0.205 25922
1355 1 19 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.512 -0.150 25922
1356 1 19 . 1 1 14 14 LYS H H 14 8.261 8.261 8.212 0.049 25922
1357 1 19 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.493 0.387 25922
1358 1 19 . 1 1 15 15 CYS H H 15 8.890 8.890 8.793 0.097 25922
1359 1 19 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.130 0.268 25922
1360 1 19 . 1 1 16 16 CYS H H 16 9.363 9.363 8.417 0.946 25922
1361 1 19 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.884 -0.320 25922
1362 1 19 . 1 1 17 17 ASP H H 17 8.622 8.622 7.815 0.807 25922
1363 1 19 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.304 0.592 25922
1364 1 19 . 1 1 18 18 LEU H H 18 8.602 8.602 8.210 0.392 25922
1365 1 19 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.559 0.062 25922
1366 1 19 . 1 1 19 19 ASP H H 19 8.392 8.392 8.601 -0.209 25922
1367 1 19 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.903 -0.021 25922
1368 1 19 . 1 1 20 20 ASN H H 20 8.092 8.092 8.020 0.072 25922
1369 1 19 . 1 1 21 21 PHE HA H 21 5.431 5.431 4.979 0.452 25922
1370 1 19 . 1 1 21 21 PHE H H 21 8.408 8.408 8.192 0.216 25922
1371 1 19 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.999 -0.156 25922
1372 1 19 . 1 1 22 22 TYR H H 22 9.268 9.268 8.392 0.876 25922
1373 1 19 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.052 0.019 25922
1374 1 19 . 1 1 23 23 CYS H H 23 8.790 8.790 8.912 -0.122 25922
1375 1 19 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.479 0.041 25922
1376 1 19 . 1 1 25 25 MET HA H 25 4.534 4.534 4.423 0.111 25922
1377 1 19 . 1 1 25 25 MET H H 25 8.540 8.540 8.685 -0.145 25922
1378 1 19 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.498 0.054 25922
1379 1 19 . 1 1 26 26 GLU H H 26 7.298 7.298 8.006 -0.708 25922
1380 1 19 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.542 -0.157 25922
1381 1 19 . 1 1 27 27 PHE H H 27 8.495 8.495 7.560 0.935 25922
1382 1 19 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.872 -0.680 25922
1383 1 19 . 1 1 28 28 ILE H H 28 8.183 8.183 7.187 0.996 25922
1384 1 19 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.360 0.095 25922
1385 1 19 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.980 0.166 25922
1386 1 19 . 1 1 30 30 HIS H H 30 7.246 7.246 8.324 -1.078 25922
1387 1 19 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.209 0.301 25922
1388 1 19 . 1 1 31 31 CYS H H 31 8.200 8.200 8.616 -0.416 25922
1389 1 19 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.560 0.309 25922
1390 1 19 . 1 1 32 32 LYS H H 32 9.034 9.034 7.987 1.047 25922
1391 1 19 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.738 0.578 25922
1392 1 19 . 1 1 33 33 LYS H H 33 8.777 8.777 8.442 0.335 25922
1393 1 19 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.407 0.122 25922
1394 1 19 . 1 1 34 34 TYR H H 34 8.077 8.077 7.960 0.117 25922
1395 1 19 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.695 -0.092 25922
1396 1 19 . 1 1 35 35 LYS H H 35 8.156 8.156 8.178 -0.022 25922
1397 1 19 . 1 1 36 36 PRO HA H 36 4.314 4.314 3.804 0.510 25922
1398 1 19 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.785 -0.284 25922
1399 1 19 . 1 1 37 37 TYR H H 37 8.287 8.287 7.584 0.703 25922
1400 1 19 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.679 -0.381 25922
1401 1 19 . 1 1 38 38 VAL H H 38 7.789 7.789 8.412 -0.623 25922
1402 1 19 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.312 -0.002 25922
1403 1 19 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.266 -0.115 25922
1404 1 19 . 1 1 40 40 VAL H H 40 8.174 8.174 7.504 0.670 25922
1405 1 19 . 1 1 41 41 THR HA H 41 4.469 4.469 4.270 0.199 25922
1406 1 19 . 1 1 41 41 THR H H 41 8.286 8.286 8.312 -0.026 25922
1407 1 20 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.775 0.245 25922
1408 1 20 . 1 1 2 2 CYS H H 2 8.589 8.589 8.031 0.558 25922
1409 1 20 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.567 -0.064 25922
1410 1 20 . 1 1 3 3 ALA H H 3 9.173 9.173 8.305 0.868 25922
1411 1 20 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.248 -0.350 25922
1412 1 20 . 1 1 4 4 LYS H H 4 8.698 8.698 8.575 0.123 25922
1413 1 20 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.578 -0.318 25922
1414 1 20 . 1 1 5 5 GLU H H 5 7.707 7.707 8.193 -0.486 25922
1415 1 20 . 1 1 6 6 GLY H H 6 8.831 8.831 8.930 -0.099 25922
1416 1 20 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.652 -0.082 25922
1417 1 20 . 1 1 7 7 GLU H H 7 8.207 8.207 8.197 0.010 25922
1418 1 20 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.024 0.248 25922
1419 1 20 . 1 1 8 8 VAL H H 8 8.256 8.256 8.551 -0.295 25922
1420 1 20 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.666 0.467 25922
1421 1 20 . 1 1 9 9 CYS H H 9 7.738 7.738 8.597 -0.859 25922
1422 1 20 . 1 1 10 10 SER HA H 10 4.584 4.584 4.031 0.553 25922
1423 1 20 . 1 1 10 10 SER H H 10 8.384 8.384 8.322 0.062 25922
1424 1 20 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.449 -0.080 25922
1425 1 20 . 1 1 11 11 TRP H H 11 8.700 8.700 8.654 0.046 25922
1426 1 20 . 1 1 12 12 GLY H H 12 8.032 8.032 6.672 1.360 25922
1427 1 20 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.189 0.193 25922
1428 1 20 . 1 1 13 13 LYS H H 13 7.461 7.461 7.185 0.276 25922
1429 1 20 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.493 -0.131 25922
1430 1 20 . 1 1 14 14 LYS H H 14 8.261 8.261 8.344 -0.083 25922
1431 1 20 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.487 0.393 25922
1432 1 20 . 1 1 15 15 CYS H H 15 8.890 8.890 8.825 0.065 25922
1433 1 20 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.119 0.279 25922
1434 1 20 . 1 1 16 16 CYS H H 16 9.363 9.363 8.419 0.944 25922
1435 1 20 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.891 -0.327 25922
1436 1 20 . 1 1 17 17 ASP H H 17 8.622 8.622 7.902 0.720 25922
1437 1 20 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.332 0.564 25922
1438 1 20 . 1 1 18 18 LEU H H 18 8.602 8.602 8.193 0.409 25922
1439 1 20 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.565 0.056 25922
1440 1 20 . 1 1 19 19 ASP H H 19 8.392 8.392 8.435 -0.043 25922
1441 1 20 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.877 0.005 25922
1442 1 20 . 1 1 20 20 ASN H H 20 8.092 8.092 7.985 0.107 25922
1443 1 20 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.005 0.426 25922
1444 1 20 . 1 1 21 21 PHE H H 21 8.408 8.408 8.114 0.294 25922
1445 1 20 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.028 -0.185 25922
1446 1 20 . 1 1 22 22 TYR H H 22 9.268 9.268 8.380 0.888 25922
1447 1 20 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.048 0.023 25922
1448 1 20 . 1 1 23 23 CYS H H 23 8.790 8.790 8.908 -0.118 25922
1449 1 20 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.538 -0.018 25922
1450 1 20 . 1 1 25 25 MET HA H 25 4.534 4.534 4.396 0.138 25922
1451 1 20 . 1 1 25 25 MET H H 25 8.540 8.540 8.777 -0.237 25922
1452 1 20 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.605 -0.053 25922
1453 1 20 . 1 1 26 26 GLU H H 26 7.298 7.298 8.003 -0.705 25922
1454 1 20 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.353 0.032 25922
1455 1 20 . 1 1 27 27 PHE H H 27 8.495 8.495 8.675 -0.180 25922
1456 1 20 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.637 -0.445 25922
1457 1 20 . 1 1 28 28 ILE H H 28 8.183 8.183 7.871 0.312 25922
1458 1 20 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.436 0.019 25922
1459 1 20 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.953 0.193 25922
1460 1 20 . 1 1 30 30 HIS H H 30 7.246 7.246 8.435 -1.189 25922
1461 1 20 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.242 0.268 25922
1462 1 20 . 1 1 31 31 CYS H H 31 8.200 8.200 8.679 -0.479 25922
1463 1 20 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.644 0.225 25922
1464 1 20 . 1 1 32 32 LYS H H 32 9.034 9.034 8.065 0.969 25922
1465 1 20 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.942 0.374 25922
1466 1 20 . 1 1 33 33 LYS H H 33 8.777 8.777 8.565 0.212 25922
1467 1 20 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.378 0.151 25922
1468 1 20 . 1 1 34 34 TYR H H 34 8.077 8.077 7.941 0.136 25922
1469 1 20 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.539 0.064 25922
1470 1 20 . 1 1 35 35 LYS H H 35 8.156 8.156 8.526 -0.370 25922
1471 1 20 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.514 -0.200 25922
1472 1 20 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.660 -0.159 25922
1473 1 20 . 1 1 37 37 TYR H H 37 8.287 8.287 8.188 0.099 25922
1474 1 20 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.672 -0.374 25922
1475 1 20 . 1 1 38 38 VAL H H 38 7.789 7.789 7.582 0.207 25922
1476 1 20 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.431 -0.121 25922
1477 1 20 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.847 0.304 25922
1478 1 20 . 1 1 40 40 VAL H H 40 8.174 8.174 7.851 0.323 25922
1479 1 20 . 1 1 41 41 THR HA H 41 4.469 4.469 4.190 0.279 25922
1480 1 20 . 1 1 41 41 THR H H 41 8.286 8.286 7.859 0.427 25922
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 25922
2 1 1 "Average Difference" HA 42 0.323 -0.043 0.324 25922
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25922
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25922
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25922
6 1 1 "Average Difference" HN 36 0.537 -0.096 0.536 25922
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25922
8 1 2 "Average Difference" HA 42 0.377 -0.109 0.365 25922
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25922
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25922
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25922
12 1 2 "Average Difference" HN 36 0.570 -0.167 0.552 25922
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25922
14 1 3 "Average Difference" HA 42 0.375 -0.035 0.377 25922
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25922
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25922
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25922
18 1 3 "Average Difference" HN 36 0.590 -0.086 0.592 25922
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25922
20 1 4 "Average Difference" HA 42 0.346 -0.087 0.339 25922
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25922
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25922
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25922
24 1 4 "Average Difference" HN 36 0.513 -0.068 0.516 25922
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25922
26 1 5 "Average Difference" HA 42 0.321 -0.033 0.323 25922
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25922
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25922
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25922
30 1 5 "Average Difference" HN 36 0.534 -0.003 0.541 25922
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25922
32 1 6 "Average Difference" HA 42 0.307 -0.058 0.305 25922
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25922
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25922
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25922
36 1 6 "Average Difference" HN 36 0.511 0.000 0.518 25922
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25922
38 1 7 "Average Difference" HA 42 0.285 -0.060 0.282 25922
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25922
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25922
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25922
42 1 7 "Average Difference" HN 36 0.609 -0.012 0.617 25922
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25922
44 1 8 "Average Difference" HA 42 0.328 -0.089 0.319 25922
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25922
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25922
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25922
48 1 8 "Average Difference" HN 36 0.494 -0.055 0.498 25922
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25922
50 1 9 "Average Difference" HA 42 0.254 -0.019 0.257 25922
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25922
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25922
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25922
54 1 9 "Average Difference" HN 36 0.557 -0.011 0.565 25922
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25922
56 1 10 "Average Difference" HA 42 0.335 -0.050 0.335 25922
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25922
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25922
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25922
60 1 10 "Average Difference" HN 36 0.585 -0.022 0.592 25922
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25922
62 1 11 "Average Difference" HA 42 0.250 0.001 0.253 25922
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25922
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25922
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25922
66 1 11 "Average Difference" HN 36 0.588 -0.032 0.595 25922
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25922
68 1 12 "Average Difference" HA 42 0.241 -0.009 0.244 25922
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25922
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25922
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25922
72 1 12 "Average Difference" HN 36 0.483 0.002 0.490 25922
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25922
74 1 13 "Average Difference" HA 42 0.271 -0.016 0.274 25922
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25922
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25922
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25922
78 1 13 "Average Difference" HN 36 0.584 -0.049 0.590 25922
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25922
80 1 14 "Average Difference" HA 42 0.272 -0.032 0.274 25922
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25922
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25922
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25922
84 1 14 "Average Difference" HN 36 0.568 -0.065 0.572 25922
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25922
86 1 15 "Average Difference" HA 42 0.291 -0.003 0.294 25922
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25922
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25922
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25922
90 1 15 "Average Difference" HN 36 0.628 -0.011 0.637 25922
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25922
92 1 16 "Average Difference" HA 42 0.279 -0.086 0.269 25922
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25922
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25922
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25922
96 1 16 "Average Difference" HN 36 0.542 -0.071 0.545 25922
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25922
98 1 17 "Average Difference" HA 42 0.283 -0.006 0.286 25922
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25922
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25922
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25922
102 1 17 "Average Difference" HN 36 0.517 -0.012 0.524 25922
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25922
104 1 18 "Average Difference" HA 42 0.323 -0.081 0.317 25922
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25922
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25922
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25922
108 1 18 "Average Difference" HN 36 0.531 -0.025 0.538 25922
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25922
110 1 19 "Average Difference" HA 42 0.411 -0.144 0.390 25922
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25922
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25922
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25922
114 1 19 "Average Difference" HN 36 0.612 -0.156 0.600 25922
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25922
116 1 20 "Average Difference" HA 42 0.371 -0.138 0.348 25922
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25922
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25922
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25922
120 1 20 "Average Difference" HN 36 0.537 -0.119 0.531 25922
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 25922
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.788 0.232 25922
2 1 . 1 1 2 2 CYS H H 2 8.589 8.589 8.054 0.535 25922
3 1 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.650 -0.147 25922
4 1 . 1 1 3 3 ALA H H 3 9.173 9.173 8.385 0.788 25922
5 1 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.189 -0.291 25922
6 1 . 1 1 4 4 LYS H H 4 8.698 8.698 8.859 -0.161 25922
7 1 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.723 -0.463 25922
8 1 . 1 1 5 5 GLU H H 5 7.707 7.707 8.226 -0.519 25922
9 1 . 1 1 6 6 GLY H H 6 8.831 8.831 8.912 -0.081 25922
10 1 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.630 -0.060 25922
11 1 . 1 1 7 7 GLU H H 7 8.207 8.207 8.025 0.182 25922
12 1 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.204 0.068 25922
13 1 . 1 1 8 8 VAL H H 8 8.256 8.256 8.511 -0.255 25922
14 1 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.956 0.177 25922
15 1 . 1 1 9 9 CYS H H 9 7.738 7.738 8.265 -0.527 25922
16 1 . 1 1 10 10 SER HA H 10 4.584 4.584 4.089 0.495 25922
17 1 . 1 1 10 10 SER H H 10 8.384 8.384 8.828 -0.444 25922
18 1 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.438 -0.069 25922
19 1 . 1 1 11 11 TRP H H 11 8.700 8.700 8.172 0.528 25922
20 1 . 1 1 12 12 GLY H H 12 8.032 8.032 7.556 0.476 25922
21 1 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.474 -0.092 25922
22 1 . 1 1 13 13 LYS H H 13 7.461 7.461 7.705 -0.244 25922
23 1 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.553 -0.191 25922
24 1 . 1 1 14 14 LYS H H 14 8.261 8.261 8.384 -0.123 25922
25 1 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.556 0.324 25922
26 1 . 1 1 15 15 CYS H H 15 8.890 8.890 8.837 0.053 25922
27 1 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.168 0.230 25922
28 1 . 1 1 16 16 CYS H H 16 9.363 9.363 8.494 0.869 25922
29 1 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.883 -0.319 25922
30 1 . 1 1 17 17 ASP H H 17 8.622 8.622 8.043 0.579 25922
31 1 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.379 0.517 25922
32 1 . 1 1 18 18 LEU H H 18 8.602 8.602 8.326 0.276 25922
33 1 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.597 0.024 25922
34 1 . 1 1 19 19 ASP H H 19 8.392 8.392 8.556 -0.164 25922
35 1 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.790 0.092 25922
36 1 . 1 1 20 20 ASN H H 20 8.092 8.092 7.972 0.120 25922
37 1 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.359 0.072 25922
38 1 . 1 1 21 21 PHE H H 21 8.408 8.408 8.258 0.150 25922
39 1 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.966 -0.124 25922
40 1 . 1 1 22 22 TYR H H 22 9.268 9.268 8.321 0.947 25922
41 1 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.964 0.107 25922
42 1 . 1 1 23 23 CYS H H 23 8.790 8.790 8.765 0.025 25922
43 1 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.552 -0.032 25922
44 1 . 1 1 25 25 MET HA H 25 4.534 4.534 4.525 0.009 25922
45 1 . 1 1 25 25 MET H H 25 8.540 8.540 8.581 -0.041 25922
46 1 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.535 0.017 25922
47 1 . 1 1 26 26 GLU H H 26 7.298 7.298 7.950 -0.652 25922
48 1 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.348 0.037 25922
49 1 . 1 1 27 27 PHE H H 27 8.495 8.495 8.411 0.084 25922
50 1 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.630 -0.438 25922
51 1 . 1 1 28 28 ILE H H 28 8.183 8.183 7.735 0.448 25922
52 1 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.422 0.033 25922
53 1 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.026 0.120 25922
54 1 . 1 1 30 30 HIS H H 30 7.246 7.246 8.290 -1.044 25922
55 1 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.339 0.171 25922
56 1 . 1 1 31 31 CYS H H 31 8.200 8.200 8.734 -0.534 25922
57 1 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.701 0.168 25922
58 1 . 1 1 32 32 LYS H H 32 9.034 9.034 7.944 1.091 25922
59 1 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.090 0.226 25922
60 1 . 1 1 33 33 LYS H H 33 8.777 8.777 8.650 0.127 25922
61 1 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.639 -0.110 25922
62 1 . 1 1 34 34 TYR H H 34 8.077 8.077 8.451 -0.374 25922
63 1 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.354 0.249 25922
64 1 . 1 1 35 35 LYS H H 35 8.156 8.156 8.298 -0.142 25922
65 1 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.250 0.064 25922
66 1 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.645 -0.144 25922
67 1 . 1 1 37 37 TYR H H 37 8.287 8.287 8.040 0.247 25922
68 1 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.453 -0.155 25922
69 1 . 1 1 38 38 VAL H H 38 7.789 7.789 8.138 -0.349 25922
70 1 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.557 -0.247 25922
71 1 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.204 -0.053 25922
72 1 . 1 1 40 40 VAL H H 40 8.174 8.174 8.145 0.029 25922
73 1 . 1 1 41 41 THR HA H 41 4.469 4.469 4.432 0.037 25922
74 1 . 1 1 41 41 THR H H 41 8.286 8.286 8.280 0.006 25922
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