data_17876
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17876
_Entry.PDB_ID 2LI3
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 17876
_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 SER HA H 2 4.507 4.507 4.645 -0.138 17876
2 1 1 . 1 1 2 2 SER H H 2 8.592 8.592 8.467 0.125 17876
3 1 1 . 1 1 3 3 GLY H H 3 8.357 8.357 8.630 -0.273 17876
4 1 1 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.588 0.212 17876
5 1 1 . 1 1 4 4 CYS H H 4 8.340 8.340 7.615 0.725 17876
6 1 1 . 1 1 5 5 MET HA H 5 4.747 4.747 4.879 -0.132 17876
7 1 1 . 1 1 5 5 MET H H 5 8.483 8.483 8.511 -0.028 17876
8 1 1 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.118 -0.115 17876
9 1 1 . 1 1 7 7 GLU H H 7 8.988 8.988 8.899 0.089 17876
10 1 1 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.219 -0.029 17876
11 1 1 . 1 1 8 8 TYR H H 8 7.176 7.176 7.656 -0.480 17876
12 1 1 . 1 1 9 9 CYS HA H 9 4.156 4.156 3.853 0.303 17876
13 1 1 . 1 1 9 9 CYS H H 9 7.900 7.900 7.828 0.072 17876
14 1 1 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.361 -0.339 17876
15 1 1 . 1 1 10 10 ALA H H 10 8.475 8.475 8.142 0.333 17876
16 1 1 . 1 1 11 11 GLY H H 11 7.244 7.244 7.901 -0.657 17876
17 1 1 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.412 -0.293 17876
18 1 1 . 1 1 12 12 GLN H H 12 7.457 7.457 7.488 -0.031 17876
19 1 1 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.562 0.390 17876
20 1 1 . 1 1 13 13 CYS H H 13 7.630 7.630 8.075 -0.445 17876
21 1 1 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.345 0.087 17876
22 1 1 . 1 1 14 14 ARG H H 14 8.725 8.725 8.515 0.210 17876
23 1 1 . 1 1 15 15 GLY H H 15 8.405 8.405 8.714 -0.309 17876
24 1 1 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.567 -0.728 17876
25 1 1 . 1 1 16 16 LYS H H 16 8.243 8.243 8.081 0.162 17876
26 1 1 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.712 0.040 17876
27 1 1 . 1 1 17 17 VAL H H 17 7.990 7.990 8.061 -0.071 17876
28 1 1 . 1 1 18 18 SER HA H 18 4.183 4.183 4.133 0.050 17876
29 1 1 . 1 1 18 18 SER H H 18 8.323 8.323 8.280 0.043 17876
30 1 1 . 1 1 19 19 GLN HA H 19 3.563 3.563 3.969 -0.406 17876
31 1 1 . 1 1 19 19 GLN H H 19 8.281 8.281 8.033 0.248 17876
32 1 1 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.436 -0.045 17876
33 1 1 . 1 1 20 20 ASP H H 20 8.737 8.737 8.121 0.616 17876
34 1 1 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.334 -0.173 17876
35 1 1 . 1 1 21 21 TYR H H 21 7.999 7.999 8.036 -0.037 17876
36 1 1 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.243 0.187 17876
37 1 1 . 1 1 22 22 CYS H H 22 8.545 8.545 7.875 0.670 17876
38 1 1 . 1 1 23 23 LEU HA H 23 4.054 4.054 3.899 0.155 17876
39 1 1 . 1 1 23 23 LEU H H 23 8.217 8.217 8.574 -0.357 17876
40 1 1 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.099 0.219 17876
41 1 1 . 1 1 24 24 LYS H H 24 6.849 6.849 7.915 -1.066 17876
42 1 1 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.830 -0.143 17876
43 1 1 . 1 1 25 25 ASN H H 25 8.082 8.082 8.041 0.041 17876
44 1 1 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.265 0.178 17876
45 1 1 . 1 1 26 26 CYS H H 26 9.940 9.940 8.173 1.767 17876
46 1 1 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.382 0.287 17876
47 1 1 . 1 1 27 27 ARG H H 27 7.238 7.238 7.219 0.019 17876
48 1 1 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.702 0.100 17876
49 1 1 . 1 1 28 28 CYS H H 28 8.568 8.568 8.319 0.249 17876
50 1 1 . 1 1 29 29 ILE HA H 29 3.510 3.510 4.528 -1.018 17876
51 1 1 . 1 1 29 29 ILE H H 29 7.528 7.528 8.863 -1.335 17876
52 1 2 . 1 1 2 2 SER HA H 2 4.507 4.507 4.815 -0.308 17876
53 1 2 . 1 1 2 2 SER H H 2 8.592 8.592 9.117 -0.525 17876
54 1 2 . 1 1 3 3 GLY H H 3 8.357 8.357 7.566 0.791 17876
55 1 2 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.637 0.163 17876
56 1 2 . 1 1 4 4 CYS H H 4 8.340 8.340 8.723 -0.383 17876
57 1 2 . 1 1 5 5 MET HA H 5 4.747 4.747 4.639 0.108 17876
58 1 2 . 1 1 5 5 MET H H 5 8.483 8.483 8.110 0.373 17876
59 1 2 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.106 -0.103 17876
60 1 2 . 1 1 7 7 GLU H H 7 8.988 8.988 9.009 -0.021 17876
61 1 2 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.352 -0.162 17876
62 1 2 . 1 1 8 8 TYR H H 8 7.176 7.176 7.753 -0.577 17876
63 1 2 . 1 1 9 9 CYS HA H 9 4.156 4.156 3.876 0.280 17876
64 1 2 . 1 1 9 9 CYS H H 9 7.900 7.900 8.506 -0.606 17876
65 1 2 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.597 -0.575 17876
66 1 2 . 1 1 10 10 ALA H H 10 8.475 8.475 8.364 0.111 17876
67 1 2 . 1 1 11 11 GLY H H 11 7.244 7.244 7.566 -0.322 17876
68 1 2 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.397 -0.278 17876
69 1 2 . 1 1 12 12 GLN H H 12 7.457 7.457 7.872 -0.415 17876
70 1 2 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.694 0.258 17876
71 1 2 . 1 1 13 13 CYS H H 13 7.630 7.630 7.728 -0.098 17876
72 1 2 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.448 -0.016 17876
73 1 2 . 1 1 14 14 ARG H H 14 8.725 8.725 8.749 -0.024 17876
74 1 2 . 1 1 15 15 GLY H H 15 8.405 8.405 8.472 -0.067 17876
75 1 2 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.576 -0.737 17876
76 1 2 . 1 1 16 16 LYS H H 16 8.243 8.243 8.053 0.190 17876
77 1 2 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.838 -0.086 17876
78 1 2 . 1 1 17 17 VAL H H 17 7.990 7.990 8.318 -0.328 17876
79 1 2 . 1 1 18 18 SER HA H 18 4.183 4.183 4.027 0.156 17876
80 1 2 . 1 1 18 18 SER H H 18 8.323 8.323 8.509 -0.186 17876
81 1 2 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.016 -0.453 17876
82 1 2 . 1 1 19 19 GLN H H 19 8.281 8.281 8.308 -0.027 17876
83 1 2 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.486 -0.095 17876
84 1 2 . 1 1 20 20 ASP H H 20 8.737 8.737 8.084 0.653 17876
85 1 2 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.254 -0.093 17876
86 1 2 . 1 1 21 21 TYR H H 21 7.999 7.999 8.401 -0.402 17876
87 1 2 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.264 0.166 17876
88 1 2 . 1 1 22 22 CYS H H 22 8.545 8.545 8.190 0.355 17876
89 1 2 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.169 -0.115 17876
90 1 2 . 1 1 23 23 LEU H H 23 8.217 8.217 7.328 0.889 17876
91 1 2 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.231 0.087 17876
92 1 2 . 1 1 24 24 LYS H H 24 6.849 6.849 7.534 -0.685 17876
93 1 2 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.796 -0.109 17876
94 1 2 . 1 1 25 25 ASN H H 25 8.082 8.082 8.114 -0.032 17876
95 1 2 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.223 0.220 17876
96 1 2 . 1 1 26 26 CYS H H 26 9.940 9.940 7.807 2.133 17876
97 1 2 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.655 0.014 17876
98 1 2 . 1 1 27 27 ARG H H 27 7.238 7.238 7.419 -0.181 17876
99 1 2 . 1 1 28 28 CYS HA H 28 4.802 4.802 5.063 -0.261 17876
100 1 2 . 1 1 28 28 CYS H H 28 8.568 8.568 8.548 0.020 17876
101 1 2 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.850 -0.340 17876
102 1 2 . 1 1 29 29 ILE H H 29 7.528 7.528 8.597 -1.069 17876
103 1 3 . 1 1 2 2 SER HA H 2 4.507 4.507 4.355 0.152 17876
104 1 3 . 1 1 2 2 SER H H 2 8.592 8.592 8.433 0.159 17876
105 1 3 . 1 1 3 3 GLY H H 3 8.357 8.357 8.781 -0.424 17876
106 1 3 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.938 -0.138 17876
107 1 3 . 1 1 4 4 CYS H H 4 8.340 8.340 7.949 0.391 17876
108 1 3 . 1 1 5 5 MET HA H 5 4.747 4.747 4.509 0.238 17876
109 1 3 . 1 1 5 5 MET H H 5 8.483 8.483 8.137 0.346 17876
110 1 3 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.126 -0.123 17876
111 1 3 . 1 1 7 7 GLU H H 7 8.988 8.988 8.904 0.084 17876
112 1 3 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.528 -0.338 17876
113 1 3 . 1 1 8 8 TYR H H 8 7.176 7.176 7.711 -0.535 17876
114 1 3 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.053 0.103 17876
115 1 3 . 1 1 9 9 CYS H H 9 7.900 7.900 8.638 -0.738 17876
116 1 3 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.608 -0.586 17876
117 1 3 . 1 1 10 10 ALA H H 10 8.475 8.475 8.081 0.394 17876
118 1 3 . 1 1 11 11 GLY H H 11 7.244 7.244 7.644 -0.400 17876
119 1 3 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.343 -0.224 17876
120 1 3 . 1 1 12 12 GLN H H 12 7.457 7.457 7.498 -0.041 17876
121 1 3 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.654 0.298 17876
122 1 3 . 1 1 13 13 CYS H H 13 7.630 7.630 8.054 -0.424 17876
123 1 3 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.519 -0.087 17876
124 1 3 . 1 1 14 14 ARG H H 14 8.725 8.725 8.666 0.059 17876
125 1 3 . 1 1 15 15 GLY H H 15 8.405 8.405 8.629 -0.224 17876
126 1 3 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.504 -0.665 17876
127 1 3 . 1 1 16 16 LYS H H 16 8.243 8.243 8.310 -0.067 17876
128 1 3 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.865 -0.113 17876
129 1 3 . 1 1 17 17 VAL H H 17 7.990 7.990 8.348 -0.358 17876
130 1 3 . 1 1 18 18 SER HA H 18 4.183 4.183 4.013 0.170 17876
131 1 3 . 1 1 18 18 SER H H 18 8.323 8.323 8.672 -0.349 17876
132 1 3 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.127 -0.564 17876
133 1 3 . 1 1 19 19 GLN H H 19 8.281 8.281 8.429 -0.148 17876
134 1 3 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.549 -0.158 17876
135 1 3 . 1 1 20 20 ASP H H 20 8.737 8.737 7.700 1.037 17876
136 1 3 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.134 0.027 17876
137 1 3 . 1 1 21 21 TYR H H 21 7.999 7.999 8.373 -0.374 17876
138 1 3 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.421 0.009 17876
139 1 3 . 1 1 22 22 CYS H H 22 8.545 8.545 8.153 0.392 17876
140 1 3 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.376 -0.322 17876
141 1 3 . 1 1 23 23 LEU H H 23 8.217 8.217 7.678 0.539 17876
142 1 3 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.276 0.042 17876
143 1 3 . 1 1 24 24 LYS H H 24 6.849 6.849 7.420 -0.571 17876
144 1 3 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.750 -0.063 17876
145 1 3 . 1 1 25 25 ASN H H 25 8.082 8.082 7.880 0.202 17876
146 1 3 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.339 0.104 17876
147 1 3 . 1 1 26 26 CYS H H 26 9.940 9.940 7.892 2.048 17876
148 1 3 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.704 -0.035 17876
149 1 3 . 1 1 27 27 ARG H H 27 7.238 7.238 7.896 -0.658 17876
150 1 3 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.620 0.182 17876
151 1 3 . 1 1 28 28 CYS H H 28 8.568 8.568 8.465 0.103 17876
152 1 3 . 1 1 29 29 ILE HA H 29 3.510 3.510 2.332 1.178 17876
153 1 3 . 1 1 29 29 ILE H H 29 7.528 7.528 8.348 -0.820 17876
154 1 4 . 1 1 2 2 SER HA H 2 4.507 4.507 4.691 -0.184 17876
155 1 4 . 1 1 2 2 SER H H 2 8.592 8.592 8.401 0.191 17876
156 1 4 . 1 1 3 3 GLY H H 3 8.357 8.357 7.684 0.673 17876
157 1 4 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.810 -0.010 17876
158 1 4 . 1 1 4 4 CYS H H 4 8.340 8.340 8.247 0.093 17876
159 1 4 . 1 1 5 5 MET HA H 5 4.747 4.747 4.519 0.228 17876
160 1 4 . 1 1 5 5 MET H H 5 8.483 8.483 7.902 0.581 17876
161 1 4 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.177 -0.174 17876
162 1 4 . 1 1 7 7 GLU H H 7 8.988 8.988 8.929 0.059 17876
163 1 4 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.440 -0.250 17876
164 1 4 . 1 1 8 8 TYR H H 8 7.176 7.176 7.711 -0.535 17876
165 1 4 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.220 -0.064 17876
166 1 4 . 1 1 9 9 CYS H H 9 7.900 7.900 8.735 -0.835 17876
167 1 4 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.336 -0.314 17876
168 1 4 . 1 1 10 10 ALA H H 10 8.475 8.475 8.312 0.163 17876
169 1 4 . 1 1 11 11 GLY H H 11 7.244 7.244 7.586 -0.342 17876
170 1 4 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.494 -0.375 17876
171 1 4 . 1 1 12 12 GLN H H 12 7.457 7.457 7.474 -0.017 17876
172 1 4 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.594 0.358 17876
173 1 4 . 1 1 13 13 CYS H H 13 7.630 7.630 8.319 -0.689 17876
174 1 4 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.533 -0.101 17876
175 1 4 . 1 1 14 14 ARG H H 14 8.725 8.725 8.635 0.090 17876
176 1 4 . 1 1 15 15 GLY H H 15 8.405 8.405 8.476 -0.071 17876
177 1 4 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.571 -0.732 17876
178 1 4 . 1 1 16 16 LYS H H 16 8.243 8.243 8.233 0.010 17876
179 1 4 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.794 -0.042 17876
180 1 4 . 1 1 17 17 VAL H H 17 7.990 7.990 8.345 -0.355 17876
181 1 4 . 1 1 18 18 SER HA H 18 4.183 4.183 4.157 0.026 17876
182 1 4 . 1 1 18 18 SER H H 18 8.323 8.323 8.551 -0.228 17876
183 1 4 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.095 -0.532 17876
184 1 4 . 1 1 19 19 GLN H H 19 8.281 8.281 8.307 -0.026 17876
185 1 4 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.394 -0.003 17876
186 1 4 . 1 1 20 20 ASP H H 20 8.737 8.737 8.484 0.253 17876
187 1 4 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.224 -0.063 17876
188 1 4 . 1 1 21 21 TYR H H 21 7.999 7.999 7.899 0.100 17876
189 1 4 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.359 0.071 17876
190 1 4 . 1 1 22 22 CYS H H 22 8.545 8.545 7.838 0.707 17876
191 1 4 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.121 -0.067 17876
192 1 4 . 1 1 23 23 LEU H H 23 8.217 8.217 7.488 0.729 17876
193 1 4 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.356 -0.038 17876
194 1 4 . 1 1 24 24 LYS H H 24 6.849 6.849 7.416 -0.567 17876
195 1 4 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.791 -0.104 17876
196 1 4 . 1 1 25 25 ASN H H 25 8.082 8.082 8.029 0.053 17876
197 1 4 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.287 0.156 17876
198 1 4 . 1 1 26 26 CYS H H 26 9.940 9.940 7.879 2.061 17876
199 1 4 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.677 -0.008 17876
200 1 4 . 1 1 27 27 ARG H H 27 7.238 7.238 7.688 -0.450 17876
201 1 4 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.891 -0.089 17876
202 1 4 . 1 1 28 28 CYS H H 28 8.568 8.568 8.592 -0.024 17876
203 1 4 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.584 -0.074 17876
204 1 4 . 1 1 29 29 ILE H H 29 7.528 7.528 8.449 -0.921 17876
205 1 5 . 1 1 2 2 SER HA H 2 4.507 4.507 4.643 -0.136 17876
206 1 5 . 1 1 2 2 SER H H 2 8.592 8.592 8.219 0.373 17876
207 1 5 . 1 1 3 3 GLY H H 3 8.357 8.357 7.611 0.746 17876
208 1 5 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.507 0.293 17876
209 1 5 . 1 1 4 4 CYS H H 4 8.340 8.340 8.454 -0.114 17876
210 1 5 . 1 1 5 5 MET HA H 5 4.747 4.747 4.899 -0.151 17876
211 1 5 . 1 1 5 5 MET H H 5 8.483 8.483 8.162 0.321 17876
212 1 5 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.159 -0.156 17876
213 1 5 . 1 1 7 7 GLU H H 7 8.988 8.988 8.890 0.098 17876
214 1 5 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.251 -0.061 17876
215 1 5 . 1 1 8 8 TYR H H 8 7.176 7.176 7.704 -0.528 17876
216 1 5 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.137 0.019 17876
217 1 5 . 1 1 9 9 CYS H H 9 7.900 7.900 8.091 -0.191 17876
218 1 5 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.604 -0.582 17876
219 1 5 . 1 1 10 10 ALA H H 10 8.475 8.475 7.908 0.567 17876
220 1 5 . 1 1 11 11 GLY H H 11 7.244 7.244 7.978 -0.734 17876
221 1 5 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.405 -0.286 17876
222 1 5 . 1 1 12 12 GLN H H 12 7.457 7.457 7.500 -0.043 17876
223 1 5 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.704 0.248 17876
224 1 5 . 1 1 13 13 CYS H H 13 7.630 7.630 8.171 -0.541 17876
225 1 5 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.470 -0.038 17876
226 1 5 . 1 1 14 14 ARG H H 14 8.725 8.725 8.567 0.158 17876
227 1 5 . 1 1 15 15 GLY H H 15 8.405 8.405 8.502 -0.097 17876
228 1 5 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.532 -0.693 17876
229 1 5 . 1 1 16 16 LYS H H 16 8.243 8.243 8.136 0.107 17876
230 1 5 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.782 -0.030 17876
231 1 5 . 1 1 17 17 VAL H H 17 7.990 7.990 8.192 -0.202 17876
232 1 5 . 1 1 18 18 SER HA H 18 4.183 4.183 4.231 -0.048 17876
233 1 5 . 1 1 18 18 SER H H 18 8.323 8.323 8.418 -0.095 17876
234 1 5 . 1 1 19 19 GLN HA H 19 3.563 3.563 3.977 -0.414 17876
235 1 5 . 1 1 19 19 GLN H H 19 8.281 8.281 8.447 -0.166 17876
236 1 5 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.379 0.012 17876
237 1 5 . 1 1 20 20 ASP H H 20 8.737 8.737 8.415 0.322 17876
238 1 5 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.208 -0.047 17876
239 1 5 . 1 1 21 21 TYR H H 21 7.999 7.999 7.754 0.245 17876
240 1 5 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.550 -0.120 17876
241 1 5 . 1 1 22 22 CYS H H 22 8.545 8.545 8.149 0.396 17876
242 1 5 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.014 0.040 17876
243 1 5 . 1 1 23 23 LEU H H 23 8.217 8.217 7.942 0.275 17876
244 1 5 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.214 0.104 17876
245 1 5 . 1 1 24 24 LYS H H 24 6.849 6.849 7.567 -0.718 17876
246 1 5 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.800 -0.113 17876
247 1 5 . 1 1 25 25 ASN H H 25 8.082 8.082 8.203 -0.121 17876
248 1 5 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.257 0.186 17876
249 1 5 . 1 1 26 26 CYS H H 26 9.940 9.940 7.859 2.081 17876
250 1 5 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.397 0.272 17876
251 1 5 . 1 1 27 27 ARG H H 27 7.238 7.238 7.869 -0.631 17876
252 1 5 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.775 0.027 17876
253 1 5 . 1 1 28 28 CYS H H 28 8.568 8.568 8.470 0.098 17876
254 1 5 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.036 0.474 17876
255 1 5 . 1 1 29 29 ILE H H 29 7.528 7.528 8.107 -0.579 17876
256 1 6 . 1 1 2 2 SER HA H 2 4.507 4.507 4.345 0.162 17876
257 1 6 . 1 1 2 2 SER H H 2 8.592 8.592 8.629 -0.037 17876
258 1 6 . 1 1 3 3 GLY H H 3 8.357 8.357 7.924 0.433 17876
259 1 6 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.053 0.747 17876
260 1 6 . 1 1 4 4 CYS H H 4 8.340 8.340 8.382 -0.042 17876
261 1 6 . 1 1 5 5 MET HA H 5 4.747 4.747 4.749 -0.002 17876
262 1 6 . 1 1 5 5 MET H H 5 8.483 8.483 8.044 0.439 17876
263 1 6 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.069 -0.066 17876
264 1 6 . 1 1 7 7 GLU H H 7 8.988 8.988 9.033 -0.045 17876
265 1 6 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.250 -0.060 17876
266 1 6 . 1 1 8 8 TYR H H 8 7.176 7.176 7.610 -0.434 17876
267 1 6 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.056 0.100 17876
268 1 6 . 1 1 9 9 CYS H H 9 7.900 7.900 8.407 -0.507 17876
269 1 6 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.722 -0.700 17876
270 1 6 . 1 1 10 10 ALA H H 10 8.475 8.475 8.579 -0.104 17876
271 1 6 . 1 1 11 11 GLY H H 11 7.244 7.244 7.595 -0.351 17876
272 1 6 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.221 -0.102 17876
273 1 6 . 1 1 12 12 GLN H H 12 7.457 7.457 7.575 -0.118 17876
274 1 6 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.658 0.294 17876
275 1 6 . 1 1 13 13 CYS H H 13 7.630 7.630 8.252 -0.622 17876
276 1 6 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.576 -0.144 17876
277 1 6 . 1 1 14 14 ARG H H 14 8.725 8.725 8.666 0.059 17876
278 1 6 . 1 1 15 15 GLY H H 15 8.405 8.405 8.636 -0.231 17876
279 1 6 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.711 -0.872 17876
280 1 6 . 1 1 16 16 LYS H H 16 8.243 8.243 8.326 -0.083 17876
281 1 6 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.788 -0.036 17876
282 1 6 . 1 1 17 17 VAL H H 17 7.990 7.990 8.379 -0.389 17876
283 1 6 . 1 1 18 18 SER HA H 18 4.183 4.183 4.040 0.143 17876
284 1 6 . 1 1 18 18 SER H H 18 8.323 8.323 8.541 -0.218 17876
285 1 6 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.086 -0.523 17876
286 1 6 . 1 1 19 19 GLN H H 19 8.281 8.281 8.272 0.009 17876
287 1 6 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.372 0.019 17876
288 1 6 . 1 1 20 20 ASP H H 20 8.737 8.737 8.399 0.338 17876
289 1 6 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.191 -0.030 17876
290 1 6 . 1 1 21 21 TYR H H 21 7.999 7.999 7.828 0.171 17876
291 1 6 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.510 -0.080 17876
292 1 6 . 1 1 22 22 CYS H H 22 8.545 8.545 7.983 0.562 17876
293 1 6 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.230 -0.176 17876
294 1 6 . 1 1 23 23 LEU H H 23 8.217 8.217 7.847 0.370 17876
295 1 6 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.215 0.103 17876
296 1 6 . 1 1 24 24 LYS H H 24 6.849 6.849 7.459 -0.610 17876
297 1 6 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.943 -0.256 17876
298 1 6 . 1 1 25 25 ASN H H 25 8.082 8.082 8.124 -0.042 17876
299 1 6 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.245 0.198 17876
300 1 6 . 1 1 26 26 CYS H H 26 9.940 9.940 8.184 1.756 17876
301 1 6 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.326 0.343 17876
302 1 6 . 1 1 27 27 ARG H H 27 7.238 7.238 7.959 -0.721 17876
303 1 6 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.745 0.057 17876
304 1 6 . 1 1 28 28 CYS H H 28 8.568 8.568 8.429 0.139 17876
305 1 6 . 1 1 29 29 ILE HA H 29 3.510 3.510 2.983 0.527 17876
306 1 6 . 1 1 29 29 ILE H H 29 7.528 7.528 8.243 -0.715 17876
307 1 7 . 1 1 2 2 SER HA H 2 4.507 4.507 4.010 0.497 17876
308 1 7 . 1 1 2 2 SER H H 2 8.592 8.592 8.190 0.402 17876
309 1 7 . 1 1 3 3 GLY H H 3 8.357 8.357 7.348 1.009 17876
310 1 7 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.620 0.180 17876
311 1 7 . 1 1 4 4 CYS H H 4 8.340 8.340 8.396 -0.056 17876
312 1 7 . 1 1 5 5 MET HA H 5 4.747 4.747 4.672 0.075 17876
313 1 7 . 1 1 5 5 MET H H 5 8.483 8.483 7.510 0.973 17876
314 1 7 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.083 -0.080 17876
315 1 7 . 1 1 7 7 GLU H H 7 8.988 8.988 9.018 -0.030 17876
316 1 7 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.366 -0.176 17876
317 1 7 . 1 1 8 8 TYR H H 8 7.176 7.176 7.797 -0.621 17876
318 1 7 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.053 0.103 17876
319 1 7 . 1 1 9 9 CYS H H 9 7.900 7.900 8.267 -0.367 17876
320 1 7 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.269 -0.247 17876
321 1 7 . 1 1 10 10 ALA H H 10 8.475 8.475 8.209 0.266 17876
322 1 7 . 1 1 11 11 GLY H H 11 7.244 7.244 7.747 -0.503 17876
323 1 7 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.270 -0.151 17876
324 1 7 . 1 1 12 12 GLN H H 12 7.457 7.457 8.103 -0.646 17876
325 1 7 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.631 0.321 17876
326 1 7 . 1 1 13 13 CYS H H 13 7.630 7.630 7.812 -0.182 17876
327 1 7 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.507 -0.075 17876
328 1 7 . 1 1 14 14 ARG H H 14 8.725 8.725 8.700 0.025 17876
329 1 7 . 1 1 15 15 GLY H H 15 8.405 8.405 8.677 -0.272 17876
330 1 7 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.585 -0.746 17876
331 1 7 . 1 1 16 16 LYS H H 16 8.243 8.243 8.345 -0.102 17876
332 1 7 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.810 -0.058 17876
333 1 7 . 1 1 17 17 VAL H H 17 7.990 7.990 8.402 -0.412 17876
334 1 7 . 1 1 18 18 SER HA H 18 4.183 4.183 4.101 0.082 17876
335 1 7 . 1 1 18 18 SER H H 18 8.323 8.323 8.562 -0.239 17876
336 1 7 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.100 -0.537 17876
337 1 7 . 1 1 19 19 GLN H H 19 8.281 8.281 8.239 0.042 17876
338 1 7 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.404 -0.013 17876
339 1 7 . 1 1 20 20 ASP H H 20 8.737 8.737 8.315 0.422 17876
340 1 7 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.172 -0.011 17876
341 1 7 . 1 1 21 21 TYR H H 21 7.999 7.999 8.329 -0.330 17876
342 1 7 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.520 -0.090 17876
343 1 7 . 1 1 22 22 CYS H H 22 8.545 8.545 7.915 0.630 17876
344 1 7 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.029 0.025 17876
345 1 7 . 1 1 23 23 LEU H H 23 8.217 8.217 7.977 0.240 17876
346 1 7 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.284 0.034 17876
347 1 7 . 1 1 24 24 LYS H H 24 6.849 6.849 7.612 -0.763 17876
348 1 7 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.861 -0.174 17876
349 1 7 . 1 1 25 25 ASN H H 25 8.082 8.082 8.184 -0.102 17876
350 1 7 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.340 0.103 17876
351 1 7 . 1 1 26 26 CYS H H 26 9.940 9.940 7.959 1.981 17876
352 1 7 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.620 0.049 17876
353 1 7 . 1 1 27 27 ARG H H 27 7.238 7.238 7.687 -0.449 17876
354 1 7 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.988 -0.186 17876
355 1 7 . 1 1 28 28 CYS H H 28 8.568 8.568 8.527 0.041 17876
356 1 7 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.574 -0.064 17876
357 1 7 . 1 1 29 29 ILE H H 29 7.528 7.528 8.352 -0.824 17876
358 1 8 . 1 1 2 2 SER HA H 2 4.507 4.507 3.821 0.686 17876
359 1 8 . 1 1 2 2 SER H H 2 8.592 8.592 7.990 0.602 17876
360 1 8 . 1 1 3 3 GLY H H 3 8.357 8.357 7.320 1.037 17876
361 1 8 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.502 0.298 17876
362 1 8 . 1 1 4 4 CYS H H 4 8.340 8.340 8.457 -0.117 17876
363 1 8 . 1 1 5 5 MET HA H 5 4.747 4.747 4.886 -0.139 17876
364 1 8 . 1 1 5 5 MET H H 5 8.483 8.483 8.213 0.270 17876
365 1 8 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.156 -0.153 17876
366 1 8 . 1 1 7 7 GLU H H 7 8.988 8.988 8.916 0.072 17876
367 1 8 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.263 -0.073 17876
368 1 8 . 1 1 8 8 TYR H H 8 7.176 7.176 7.634 -0.458 17876
369 1 8 . 1 1 9 9 CYS HA H 9 4.156 4.156 3.960 0.196 17876
370 1 8 . 1 1 9 9 CYS H H 9 7.900 7.900 8.216 -0.316 17876
371 1 8 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.573 -0.551 17876
372 1 8 . 1 1 10 10 ALA H H 10 8.475 8.475 8.364 0.111 17876
373 1 8 . 1 1 11 11 GLY H H 11 7.244 7.244 7.967 -0.723 17876
374 1 8 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.415 -0.296 17876
375 1 8 . 1 1 12 12 GLN H H 12 7.457 7.457 7.595 -0.138 17876
376 1 8 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.584 0.368 17876
377 1 8 . 1 1 13 13 CYS H H 13 7.630 7.630 8.122 -0.492 17876
378 1 8 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.518 -0.086 17876
379 1 8 . 1 1 14 14 ARG H H 14 8.725 8.725 8.628 0.097 17876
380 1 8 . 1 1 15 15 GLY H H 15 8.405 8.405 8.492 -0.088 17876
381 1 8 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.504 -0.665 17876
382 1 8 . 1 1 16 16 LYS H H 16 8.243 8.243 8.149 0.094 17876
383 1 8 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.814 -0.062 17876
384 1 8 . 1 1 17 17 VAL H H 17 7.990 7.990 8.366 -0.376 17876
385 1 8 . 1 1 18 18 SER HA H 18 4.183 4.183 4.146 0.037 17876
386 1 8 . 1 1 18 18 SER H H 18 8.323 8.323 8.511 -0.188 17876
387 1 8 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.083 -0.520 17876
388 1 8 . 1 1 19 19 GLN H H 19 8.281 8.281 8.263 0.018 17876
389 1 8 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.435 -0.044 17876
390 1 8 . 1 1 20 20 ASP H H 20 8.737 8.737 8.547 0.190 17876
391 1 8 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.258 -0.097 17876
392 1 8 . 1 1 21 21 TYR H H 21 7.999 7.999 8.024 -0.025 17876
393 1 8 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.587 -0.157 17876
394 1 8 . 1 1 22 22 CYS H H 22 8.545 8.545 7.780 0.765 17876
395 1 8 . 1 1 23 23 LEU HA H 23 4.054 4.054 3.981 0.073 17876
396 1 8 . 1 1 23 23 LEU H H 23 8.217 8.217 8.519 -0.302 17876
397 1 8 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.247 0.071 17876
398 1 8 . 1 1 24 24 LYS H H 24 6.849 6.849 7.913 -1.064 17876
399 1 8 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.982 -0.295 17876
400 1 8 . 1 1 25 25 ASN H H 25 8.082 8.082 8.193 -0.111 17876
401 1 8 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.348 0.095 17876
402 1 8 . 1 1 26 26 CYS H H 26 9.940 9.940 8.080 1.860 17876
403 1 8 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.696 -0.027 17876
404 1 8 . 1 1 27 27 ARG H H 27 7.238 7.238 7.753 -0.515 17876
405 1 8 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.872 -0.070 17876
406 1 8 . 1 1 28 28 CYS H H 28 8.568 8.568 8.291 0.277 17876
407 1 8 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.307 0.203 17876
408 1 8 . 1 1 29 29 ILE H H 29 7.528 7.528 8.331 -0.803 17876
409 1 9 . 1 1 2 2 SER HA H 2 4.507 4.507 4.667 -0.160 17876
410 1 9 . 1 1 2 2 SER H H 2 8.592 8.592 9.008 -0.416 17876
411 1 9 . 1 1 3 3 GLY H H 3 8.357 8.357 7.769 0.588 17876
412 1 9 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.635 0.165 17876
413 1 9 . 1 1 4 4 CYS H H 4 8.340 8.340 8.356 -0.016 17876
414 1 9 . 1 1 5 5 MET HA H 5 4.747 4.747 4.641 0.106 17876
415 1 9 . 1 1 5 5 MET H H 5 8.483 8.483 7.732 0.751 17876
416 1 9 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.222 -0.219 17876
417 1 9 . 1 1 7 7 GLU H H 7 8.988 8.988 8.908 0.080 17876
418 1 9 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.376 -0.186 17876
419 1 9 . 1 1 8 8 TYR H H 8 7.176 7.176 7.669 -0.493 17876
420 1 9 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.125 0.031 17876
421 1 9 . 1 1 9 9 CYS H H 9 7.900 7.900 8.830 -0.930 17876
422 1 9 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.800 -0.778 17876
423 1 9 . 1 1 10 10 ALA H H 10 8.475 8.475 7.758 0.717 17876
424 1 9 . 1 1 11 11 GLY H H 11 7.244 7.244 7.330 -0.086 17876
425 1 9 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.142 -0.023 17876
426 1 9 . 1 1 12 12 GLN H H 12 7.457 7.457 7.623 -0.166 17876
427 1 9 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.702 0.250 17876
428 1 9 . 1 1 13 13 CYS H H 13 7.630 7.630 8.152 -0.522 17876
429 1 9 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.527 -0.095 17876
430 1 9 . 1 1 14 14 ARG H H 14 8.725 8.725 8.696 0.029 17876
431 1 9 . 1 1 15 15 GLY H H 15 8.405 8.405 8.037 0.368 17876
432 1 9 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.641 -0.802 17876
433 1 9 . 1 1 16 16 LYS H H 16 8.243 8.243 8.058 0.185 17876
434 1 9 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.922 -0.170 17876
435 1 9 . 1 1 17 17 VAL H H 17 7.990 7.990 8.284 -0.294 17876
436 1 9 . 1 1 18 18 SER HA H 18 4.183 4.183 4.150 0.033 17876
437 1 9 . 1 1 18 18 SER H H 18 8.323 8.323 8.472 -0.149 17876
438 1 9 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.106 -0.543 17876
439 1 9 . 1 1 19 19 GLN H H 19 8.281 8.281 8.246 0.035 17876
440 1 9 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.389 0.002 17876
441 1 9 . 1 1 20 20 ASP H H 20 8.737 8.737 8.137 0.600 17876
442 1 9 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.380 -0.219 17876
443 1 9 . 1 1 21 21 TYR H H 21 7.999 7.999 8.216 -0.217 17876
444 1 9 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.361 0.069 17876
445 1 9 . 1 1 22 22 CYS H H 22 8.545 8.545 7.836 0.709 17876
446 1 9 . 1 1 23 23 LEU HA H 23 4.054 4.054 3.990 0.064 17876
447 1 9 . 1 1 23 23 LEU H H 23 8.217 8.217 8.244 -0.027 17876
448 1 9 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.329 -0.011 17876
449 1 9 . 1 1 24 24 LYS H H 24 6.849 6.849 7.804 -0.955 17876
450 1 9 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.918 -0.231 17876
451 1 9 . 1 1 25 25 ASN H H 25 8.082 8.082 8.223 -0.141 17876
452 1 9 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.163 0.280 17876
453 1 9 . 1 1 26 26 CYS H H 26 9.940 9.940 7.840 2.100 17876
454 1 9 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.388 0.281 17876
455 1 9 . 1 1 27 27 ARG H H 27 7.238 7.238 7.264 -0.026 17876
456 1 9 . 1 1 28 28 CYS HA H 28 4.802 4.802 5.062 -0.260 17876
457 1 9 . 1 1 28 28 CYS H H 28 8.568 8.568 8.291 0.277 17876
458 1 9 . 1 1 29 29 ILE HA H 29 3.510 3.510 4.434 -0.924 17876
459 1 9 . 1 1 29 29 ILE H H 29 7.528 7.528 8.700 -1.172 17876
460 1 10 . 1 1 2 2 SER HA H 2 4.507 4.507 4.403 0.104 17876
461 1 10 . 1 1 2 2 SER H H 2 8.592 8.592 8.109 0.483 17876
462 1 10 . 1 1 3 3 GLY H H 3 8.357 8.357 6.449 1.908 17876
463 1 10 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.435 0.365 17876
464 1 10 . 1 1 4 4 CYS H H 4 8.340 8.340 8.423 -0.083 17876
465 1 10 . 1 1 5 5 MET HA H 5 4.747 4.747 4.847 -0.100 17876
466 1 10 . 1 1 5 5 MET H H 5 8.483 8.483 8.024 0.459 17876
467 1 10 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.066 -0.063 17876
468 1 10 . 1 1 7 7 GLU H H 7 8.988 8.988 8.862 0.126 17876
469 1 10 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.383 -0.193 17876
470 1 10 . 1 1 8 8 TYR H H 8 7.176 7.176 7.607 -0.431 17876
471 1 10 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.353 -0.197 17876
472 1 10 . 1 1 9 9 CYS H H 9 7.900 7.900 8.371 -0.471 17876
473 1 10 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.883 -0.862 17876
474 1 10 . 1 1 10 10 ALA H H 10 8.475 8.475 7.924 0.551 17876
475 1 10 . 1 1 11 11 GLY H H 11 7.244 7.244 7.780 -0.536 17876
476 1 10 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.434 -0.315 17876
477 1 10 . 1 1 12 12 GLN H H 12 7.457 7.457 8.333 -0.876 17876
478 1 10 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.740 0.212 17876
479 1 10 . 1 1 13 13 CYS H H 13 7.630 7.630 8.016 -0.386 17876
480 1 10 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.658 -0.226 17876
481 1 10 . 1 1 14 14 ARG H H 14 8.725 8.725 8.741 -0.016 17876
482 1 10 . 1 1 15 15 GLY H H 15 8.405 8.405 8.156 0.249 17876
483 1 10 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.580 -0.741 17876
484 1 10 . 1 1 16 16 LYS H H 16 8.243 8.243 8.061 0.182 17876
485 1 10 . 1 1 17 17 VAL HA H 17 3.752 3.752 4.023 -0.271 17876
486 1 10 . 1 1 17 17 VAL H H 17 7.990 7.990 8.110 -0.120 17876
487 1 10 . 1 1 18 18 SER HA H 18 4.183 4.183 4.177 0.006 17876
488 1 10 . 1 1 18 18 SER H H 18 8.323 8.323 8.464 -0.141 17876
489 1 10 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.008 -0.445 17876
490 1 10 . 1 1 19 19 GLN H H 19 8.281 8.281 8.517 -0.236 17876
491 1 10 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.410 -0.019 17876
492 1 10 . 1 1 20 20 ASP H H 20 8.737 8.737 8.624 0.113 17876
493 1 10 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.125 0.036 17876
494 1 10 . 1 1 21 21 TYR H H 21 7.999 7.999 7.736 0.263 17876
495 1 10 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.476 -0.046 17876
496 1 10 . 1 1 22 22 CYS H H 22 8.545 8.545 8.031 0.514 17876
497 1 10 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.092 -0.038 17876
498 1 10 . 1 1 23 23 LEU H H 23 8.217 8.217 7.689 0.528 17876
499 1 10 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.228 0.090 17876
500 1 10 . 1 1 24 24 LYS H H 24 6.849 6.849 7.462 -0.613 17876
501 1 10 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.795 -0.108 17876
502 1 10 . 1 1 25 25 ASN H H 25 8.082 8.082 8.207 -0.125 17876
503 1 10 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.304 0.139 17876
504 1 10 . 1 1 26 26 CYS H H 26 9.940 9.940 7.935 2.005 17876
505 1 10 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.653 0.016 17876
506 1 10 . 1 1 27 27 ARG H H 27 7.238 7.238 7.743 -0.505 17876
507 1 10 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.663 0.139 17876
508 1 10 . 1 1 28 28 CYS H H 28 8.568 8.568 8.815 -0.247 17876
509 1 10 . 1 1 29 29 ILE HA H 29 3.510 3.510 2.726 0.784 17876
510 1 10 . 1 1 29 29 ILE H H 29 7.528 7.528 8.322 -0.794 17876
511 1 11 . 1 1 2 2 SER HA H 2 4.507 4.507 4.364 0.143 17876
512 1 11 . 1 1 2 2 SER H H 2 8.592 8.592 8.817 -0.225 17876
513 1 11 . 1 1 3 3 GLY H H 3 8.357 8.357 7.407 0.950 17876
514 1 11 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.557 0.243 17876
515 1 11 . 1 1 4 4 CYS H H 4 8.340 8.340 8.257 0.083 17876
516 1 11 . 1 1 5 5 MET HA H 5 4.747 4.747 4.853 -0.106 17876
517 1 11 . 1 1 5 5 MET H H 5 8.483 8.483 7.595 0.888 17876
518 1 11 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.167 -0.164 17876
519 1 11 . 1 1 7 7 GLU H H 7 8.988 8.988 8.932 0.056 17876
520 1 11 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.378 -0.188 17876
521 1 11 . 1 1 8 8 TYR H H 8 7.176 7.176 7.573 -0.397 17876
522 1 11 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.257 -0.101 17876
523 1 11 . 1 1 9 9 CYS H H 9 7.900 7.900 8.775 -0.875 17876
524 1 11 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.598 -0.576 17876
525 1 11 . 1 1 10 10 ALA H H 10 8.475 8.475 7.997 0.478 17876
526 1 11 . 1 1 11 11 GLY H H 11 7.244 7.244 7.701 -0.457 17876
527 1 11 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.438 -0.319 17876
528 1 11 . 1 1 12 12 GLN H H 12 7.457 7.457 7.781 -0.324 17876
529 1 11 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.751 0.201 17876
530 1 11 . 1 1 13 13 CYS H H 13 7.630 7.630 8.151 -0.521 17876
531 1 11 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.451 -0.019 17876
532 1 11 . 1 1 14 14 ARG H H 14 8.725 8.725 8.830 -0.105 17876
533 1 11 . 1 1 15 15 GLY H H 15 8.405 8.405 8.407 -0.002 17876
534 1 11 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.570 -0.731 17876
535 1 11 . 1 1 16 16 LYS H H 16 8.243 8.243 8.175 0.068 17876
536 1 11 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.738 0.014 17876
537 1 11 . 1 1 17 17 VAL H H 17 7.990 7.990 8.420 -0.430 17876
538 1 11 . 1 1 18 18 SER HA H 18 4.183 4.183 4.119 0.064 17876
539 1 11 . 1 1 18 18 SER H H 18 8.323 8.323 8.544 -0.221 17876
540 1 11 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.117 -0.554 17876
541 1 11 . 1 1 19 19 GLN H H 19 8.281 8.281 8.302 -0.021 17876
542 1 11 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.391 0.000 17876
543 1 11 . 1 1 20 20 ASP H H 20 8.737 8.737 8.586 0.151 17876
544 1 11 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.224 -0.063 17876
545 1 11 . 1 1 21 21 TYR H H 21 7.999 7.999 7.915 0.084 17876
546 1 11 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.412 0.018 17876
547 1 11 . 1 1 22 22 CYS H H 22 8.545 8.545 7.924 0.621 17876
548 1 11 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.028 0.026 17876
549 1 11 . 1 1 23 23 LEU H H 23 8.217 8.217 7.745 0.472 17876
550 1 11 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.291 0.027 17876
551 1 11 . 1 1 24 24 LYS H H 24 6.849 6.849 7.577 -0.728 17876
552 1 11 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.742 -0.055 17876
553 1 11 . 1 1 25 25 ASN H H 25 8.082 8.082 8.073 0.009 17876
554 1 11 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.221 0.222 17876
555 1 11 . 1 1 26 26 CYS H H 26 9.940 9.940 8.008 1.932 17876
556 1 11 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.600 0.069 17876
557 1 11 . 1 1 27 27 ARG H H 27 7.238 7.238 7.548 -0.310 17876
558 1 11 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.840 -0.038 17876
559 1 11 . 1 1 28 28 CYS H H 28 8.568 8.568 8.509 0.059 17876
560 1 11 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.495 0.015 17876
561 1 11 . 1 1 29 29 ILE H H 29 7.528 7.528 8.443 -0.915 17876
562 1 12 . 1 1 2 2 SER HA H 2 4.507 4.507 4.348 0.159 17876
563 1 12 . 1 1 2 2 SER H H 2 8.592 8.592 8.271 0.321 17876
564 1 12 . 1 1 3 3 GLY H H 3 8.357 8.357 6.605 1.752 17876
565 1 12 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.694 0.106 17876
566 1 12 . 1 1 4 4 CYS H H 4 8.340 8.340 8.398 -0.058 17876
567 1 12 . 1 1 5 5 MET HA H 5 4.747 4.747 4.915 -0.168 17876
568 1 12 . 1 1 5 5 MET H H 5 8.483 8.483 7.542 0.941 17876
569 1 12 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.127 -0.124 17876
570 1 12 . 1 1 7 7 GLU H H 7 8.988 8.988 9.017 -0.029 17876
571 1 12 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.279 -0.089 17876
572 1 12 . 1 1 8 8 TYR H H 8 7.176 7.176 7.779 -0.604 17876
573 1 12 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.183 -0.027 17876
574 1 12 . 1 1 9 9 CYS H H 9 7.900 7.900 8.530 -0.630 17876
575 1 12 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.615 -0.593 17876
576 1 12 . 1 1 10 10 ALA H H 10 8.475 8.475 8.296 0.179 17876
577 1 12 . 1 1 11 11 GLY H H 11 7.244 7.244 7.608 -0.364 17876
578 1 12 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.506 -0.387 17876
579 1 12 . 1 1 12 12 GLN H H 12 7.457 7.457 7.670 -0.213 17876
580 1 12 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.627 0.325 17876
581 1 12 . 1 1 13 13 CYS H H 13 7.630 7.630 7.828 -0.198 17876
582 1 12 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.588 -0.156 17876
583 1 12 . 1 1 14 14 ARG H H 14 8.725 8.725 8.697 0.028 17876
584 1 12 . 1 1 15 15 GLY H H 15 8.405 8.405 8.335 0.070 17876
585 1 12 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.567 -0.728 17876
586 1 12 . 1 1 16 16 LYS H H 16 8.243 8.243 8.119 0.124 17876
587 1 12 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.838 -0.086 17876
588 1 12 . 1 1 17 17 VAL H H 17 7.990 7.990 8.195 -0.205 17876
589 1 12 . 1 1 18 18 SER HA H 18 4.183 4.183 4.084 0.099 17876
590 1 12 . 1 1 18 18 SER H H 18 8.323 8.323 8.638 -0.315 17876
591 1 12 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.048 -0.485 17876
592 1 12 . 1 1 19 19 GLN H H 19 8.281 8.281 8.298 -0.017 17876
593 1 12 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.421 -0.030 17876
594 1 12 . 1 1 20 20 ASP H H 20 8.737 8.737 8.340 0.397 17876
595 1 12 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.224 -0.063 17876
596 1 12 . 1 1 21 21 TYR H H 21 7.999 7.999 7.911 0.088 17876
597 1 12 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.500 -0.070 17876
598 1 12 . 1 1 22 22 CYS H H 22 8.545 8.545 7.878 0.667 17876
599 1 12 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.103 -0.049 17876
600 1 12 . 1 1 23 23 LEU H H 23 8.217 8.217 7.700 0.517 17876
601 1 12 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.306 0.012 17876
602 1 12 . 1 1 24 24 LYS H H 24 6.849 6.849 7.592 -0.743 17876
603 1 12 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.870 -0.183 17876
604 1 12 . 1 1 25 25 ASN H H 25 8.082 8.082 7.906 0.176 17876
605 1 12 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.164 0.279 17876
606 1 12 . 1 1 26 26 CYS H H 26 9.940 9.940 8.038 1.902 17876
607 1 12 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.376 0.293 17876
608 1 12 . 1 1 27 27 ARG H H 27 7.238 7.238 8.097 -0.859 17876
609 1 12 . 1 1 28 28 CYS HA H 28 4.802 4.802 5.011 -0.209 17876
610 1 12 . 1 1 28 28 CYS H H 28 8.568 8.568 8.738 -0.170 17876
611 1 12 . 1 1 29 29 ILE HA H 29 3.510 3.510 2.313 1.197 17876
612 1 12 . 1 1 29 29 ILE H H 29 7.528 7.528 8.829 -1.301 17876
613 1 13 . 1 1 2 2 SER HA H 2 4.507 4.507 4.717 -0.210 17876
614 1 13 . 1 1 2 2 SER H H 2 8.592 8.592 8.418 0.174 17876
615 1 13 . 1 1 3 3 GLY H H 3 8.357 8.357 8.481 -0.124 17876
616 1 13 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.053 0.747 17876
617 1 13 . 1 1 4 4 CYS H H 4 8.340 8.340 8.379 -0.039 17876
618 1 13 . 1 1 5 5 MET HA H 5 4.747 4.747 4.672 0.075 17876
619 1 13 . 1 1 5 5 MET H H 5 8.483 8.483 7.799 0.684 17876
620 1 13 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.127 -0.124 17876
621 1 13 . 1 1 7 7 GLU H H 7 8.988 8.988 8.829 0.159 17876
622 1 13 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.266 -0.076 17876
623 1 13 . 1 1 8 8 TYR H H 8 7.176 7.176 7.714 -0.538 17876
624 1 13 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.063 0.093 17876
625 1 13 . 1 1 9 9 CYS H H 9 7.900 7.900 8.500 -0.600 17876
626 1 13 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.746 -0.724 17876
627 1 13 . 1 1 10 10 ALA H H 10 8.475 8.475 8.689 -0.214 17876
628 1 13 . 1 1 11 11 GLY H H 11 7.244 7.244 7.266 -0.022 17876
629 1 13 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.167 -0.048 17876
630 1 13 . 1 1 12 12 GLN H H 12 7.457 7.457 8.221 -0.764 17876
631 1 13 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.654 0.298 17876
632 1 13 . 1 1 13 13 CYS H H 13 7.630 7.630 7.933 -0.303 17876
633 1 13 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.371 0.061 17876
634 1 13 . 1 1 14 14 ARG H H 14 8.725 8.725 8.612 0.113 17876
635 1 13 . 1 1 15 15 GLY H H 15 8.405 8.405 8.400 0.005 17876
636 1 13 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.449 -0.611 17876
637 1 13 . 1 1 16 16 LYS H H 16 8.243 8.243 8.209 0.034 17876
638 1 13 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.859 -0.107 17876
639 1 13 . 1 1 17 17 VAL H H 17 7.990 7.990 8.128 -0.138 17876
640 1 13 . 1 1 18 18 SER HA H 18 4.183 4.183 4.116 0.067 17876
641 1 13 . 1 1 18 18 SER H H 18 8.323 8.323 8.550 -0.227 17876
642 1 13 . 1 1 19 19 GLN HA H 19 3.563 3.563 3.978 -0.415 17876
643 1 13 . 1 1 19 19 GLN H H 19 8.281 8.281 8.536 -0.255 17876
644 1 13 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.397 -0.006 17876
645 1 13 . 1 1 20 20 ASP H H 20 8.737 8.737 7.859 0.878 17876
646 1 13 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.166 -0.005 17876
647 1 13 . 1 1 21 21 TYR H H 21 7.999 7.999 7.822 0.177 17876
648 1 13 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.497 -0.067 17876
649 1 13 . 1 1 22 22 CYS H H 22 8.545 8.545 8.034 0.511 17876
650 1 13 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.128 -0.074 17876
651 1 13 . 1 1 23 23 LEU H H 23 8.217 8.217 7.517 0.700 17876
652 1 13 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.314 0.004 17876
653 1 13 . 1 1 24 24 LYS H H 24 6.849 6.849 7.450 -0.601 17876
654 1 13 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.697 -0.010 17876
655 1 13 . 1 1 25 25 ASN H H 25 8.082 8.082 8.271 -0.189 17876
656 1 13 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.266 0.177 17876
657 1 13 . 1 1 26 26 CYS H H 26 9.940 9.940 7.884 2.056 17876
658 1 13 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.720 -0.051 17876
659 1 13 . 1 1 27 27 ARG H H 27 7.238 7.238 7.735 -0.497 17876
660 1 13 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.577 0.225 17876
661 1 13 . 1 1 28 28 CYS H H 28 8.568 8.568 8.671 -0.103 17876
662 1 13 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.125 0.385 17876
663 1 13 . 1 1 29 29 ILE H H 29 7.528 7.528 8.224 -0.696 17876
664 1 14 . 1 1 2 2 SER HA H 2 4.507 4.507 4.470 0.037 17876
665 1 14 . 1 1 2 2 SER H H 2 8.592 8.592 8.581 0.011 17876
666 1 14 . 1 1 3 3 GLY H H 3 8.357 8.357 8.107 0.250 17876
667 1 14 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.897 -0.097 17876
668 1 14 . 1 1 4 4 CYS H H 4 8.340 8.340 8.730 -0.390 17876
669 1 14 . 1 1 5 5 MET HA H 5 4.747 4.747 4.704 0.043 17876
670 1 14 . 1 1 5 5 MET H H 5 8.483 8.483 8.199 0.284 17876
671 1 14 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.181 -0.178 17876
672 1 14 . 1 1 7 7 GLU H H 7 8.988 8.988 8.849 0.139 17876
673 1 14 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.500 -0.310 17876
674 1 14 . 1 1 8 8 TYR H H 8 7.176 7.176 7.639 -0.463 17876
675 1 14 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.016 0.140 17876
676 1 14 . 1 1 9 9 CYS H H 9 7.900 7.900 8.769 -0.869 17876
677 1 14 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.687 -0.665 17876
678 1 14 . 1 1 10 10 ALA H H 10 8.475 8.475 8.058 0.417 17876
679 1 14 . 1 1 11 11 GLY H H 11 7.244 7.244 7.440 -0.196 17876
680 1 14 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.127 -0.008 17876
681 1 14 . 1 1 12 12 GLN H H 12 7.457 7.457 7.766 -0.309 17876
682 1 14 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.644 0.308 17876
683 1 14 . 1 1 13 13 CYS H H 13 7.630 7.630 8.082 -0.452 17876
684 1 14 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.557 -0.125 17876
685 1 14 . 1 1 14 14 ARG H H 14 8.725 8.725 8.650 0.075 17876
686 1 14 . 1 1 15 15 GLY H H 15 8.405 8.405 8.507 -0.102 17876
687 1 14 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.570 -0.731 17876
688 1 14 . 1 1 16 16 LYS H H 16 8.243 8.243 8.229 0.014 17876
689 1 14 . 1 1 17 17 VAL HA H 17 3.752 3.752 4.083 -0.331 17876
690 1 14 . 1 1 17 17 VAL H H 17 7.990 7.990 8.298 -0.308 17876
691 1 14 . 1 1 18 18 SER HA H 18 4.183 4.183 4.158 0.025 17876
692 1 14 . 1 1 18 18 SER H H 18 8.323 8.323 8.524 -0.201 17876
693 1 14 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.118 -0.555 17876
694 1 14 . 1 1 19 19 GLN H H 19 8.281 8.281 8.349 -0.068 17876
695 1 14 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.383 0.008 17876
696 1 14 . 1 1 20 20 ASP H H 20 8.737 8.737 8.652 0.085 17876
697 1 14 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.241 -0.080 17876
698 1 14 . 1 1 21 21 TYR H H 21 7.999 7.999 7.854 0.145 17876
699 1 14 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.385 0.045 17876
700 1 14 . 1 1 22 22 CYS H H 22 8.545 8.545 7.858 0.687 17876
701 1 14 . 1 1 23 23 LEU HA H 23 4.054 4.054 3.983 0.071 17876
702 1 14 . 1 1 23 23 LEU H H 23 8.217 8.217 8.227 -0.010 17876
703 1 14 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.180 0.138 17876
704 1 14 . 1 1 24 24 LYS H H 24 6.849 6.849 7.933 -1.084 17876
705 1 14 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.715 -0.028 17876
706 1 14 . 1 1 25 25 ASN H H 25 8.082 8.082 7.940 0.142 17876
707 1 14 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.301 0.142 17876
708 1 14 . 1 1 26 26 CYS H H 26 9.940 9.940 7.863 2.077 17876
709 1 14 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.633 0.036 17876
710 1 14 . 1 1 27 27 ARG H H 27 7.238 7.238 7.501 -0.263 17876
711 1 14 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.884 -0.082 17876
712 1 14 . 1 1 28 28 CYS H H 28 8.568 8.568 8.498 0.070 17876
713 1 14 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.513 -0.003 17876
714 1 14 . 1 1 29 29 ILE H H 29 7.528 7.528 8.588 -1.060 17876
715 1 15 . 1 1 2 2 SER HA H 2 4.507 4.507 4.194 0.313 17876
716 1 15 . 1 1 2 2 SER H H 2 8.592 8.592 8.118 0.474 17876
717 1 15 . 1 1 3 3 GLY H H 3 8.357 8.357 7.245 1.112 17876
718 1 15 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.620 0.180 17876
719 1 15 . 1 1 4 4 CYS H H 4 8.340 8.340 8.438 -0.098 17876
720 1 15 . 1 1 5 5 MET HA H 5 4.747 4.747 4.955 -0.208 17876
721 1 15 . 1 1 5 5 MET H H 5 8.483 8.483 7.774 0.709 17876
722 1 15 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.095 -0.092 17876
723 1 15 . 1 1 7 7 GLU H H 7 8.988 8.988 8.918 0.071 17876
724 1 15 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.392 -0.202 17876
725 1 15 . 1 1 8 8 TYR H H 8 7.176 7.176 7.700 -0.524 17876
726 1 15 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.160 -0.004 17876
727 1 15 . 1 1 9 9 CYS H H 9 7.900 7.900 8.706 -0.806 17876
728 1 15 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.573 -0.551 17876
729 1 15 . 1 1 10 10 ALA H H 10 8.475 8.475 8.210 0.265 17876
730 1 15 . 1 1 11 11 GLY H H 11 7.244 7.244 7.653 -0.409 17876
731 1 15 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.145 -0.026 17876
732 1 15 . 1 1 12 12 GLN H H 12 7.457 7.457 8.146 -0.689 17876
733 1 15 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.629 0.323 17876
734 1 15 . 1 1 13 13 CYS H H 13 7.630 7.630 8.138 -0.508 17876
735 1 15 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.525 -0.093 17876
736 1 15 . 1 1 14 14 ARG H H 14 8.725 8.725 8.809 -0.084 17876
737 1 15 . 1 1 15 15 GLY H H 15 8.405 8.405 8.358 0.047 17876
738 1 15 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.120 -0.281 17876
739 1 15 . 1 1 16 16 LYS H H 16 8.243 8.243 8.403 -0.160 17876
740 1 15 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.862 -0.110 17876
741 1 15 . 1 1 17 17 VAL H H 17 7.990 7.990 8.144 -0.154 17876
742 1 15 . 1 1 18 18 SER HA H 18 4.183 4.183 4.098 0.085 17876
743 1 15 . 1 1 18 18 SER H H 18 8.323 8.323 8.262 0.061 17876
744 1 15 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.019 -0.456 17876
745 1 15 . 1 1 19 19 GLN H H 19 8.281 8.281 7.846 0.435 17876
746 1 15 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.437 -0.046 17876
747 1 15 . 1 1 20 20 ASP H H 20 8.737 8.737 8.203 0.534 17876
748 1 15 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.213 -0.052 17876
749 1 15 . 1 1 21 21 TYR H H 21 7.999 7.999 7.826 0.173 17876
750 1 15 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.409 0.021 17876
751 1 15 . 1 1 22 22 CYS H H 22 8.545 8.545 7.951 0.594 17876
752 1 15 . 1 1 23 23 LEU HA H 23 4.054 4.054 3.993 0.061 17876
753 1 15 . 1 1 23 23 LEU H H 23 8.217 8.217 7.696 0.521 17876
754 1 15 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.269 0.049 17876
755 1 15 . 1 1 24 24 LYS H H 24 6.849 6.849 7.668 -0.819 17876
756 1 15 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.874 -0.187 17876
757 1 15 . 1 1 25 25 ASN H H 25 8.082 8.082 8.112 -0.030 17876
758 1 15 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.337 0.106 17876
759 1 15 . 1 1 26 26 CYS H H 26 9.940 9.940 7.902 2.038 17876
760 1 15 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.700 -0.031 17876
761 1 15 . 1 1 27 27 ARG H H 27 7.238 7.238 7.783 -0.545 17876
762 1 15 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.405 0.397 17876
763 1 15 . 1 1 28 28 CYS H H 28 8.568 8.568 8.515 0.053 17876
764 1 15 . 1 1 29 29 ILE HA H 29 3.510 3.510 2.165 1.345 17876
765 1 15 . 1 1 29 29 ILE H H 29 7.528 7.528 7.911 -0.383 17876
766 1 16 . 1 1 2 2 SER HA H 2 4.507 4.507 4.343 0.164 17876
767 1 16 . 1 1 2 2 SER H H 2 8.592 8.592 8.824 -0.232 17876
768 1 16 . 1 1 3 3 GLY H H 3 8.357 8.357 8.621 -0.264 17876
769 1 16 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.605 0.195 17876
770 1 16 . 1 1 4 4 CYS H H 4 8.340 8.340 7.650 0.690 17876
771 1 16 . 1 1 5 5 MET HA H 5 4.747 4.747 4.758 -0.011 17876
772 1 16 . 1 1 5 5 MET H H 5 8.483 8.483 8.241 0.242 17876
773 1 16 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.041 -0.038 17876
774 1 16 . 1 1 7 7 GLU H H 7 8.988 8.988 8.998 -0.010 17876
775 1 16 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.255 -0.065 17876
776 1 16 . 1 1 8 8 TYR H H 8 7.176 7.176 7.538 -0.362 17876
777 1 16 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.013 0.143 17876
778 1 16 . 1 1 9 9 CYS H H 9 7.900 7.900 8.288 -0.388 17876
779 1 16 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.703 -0.681 17876
780 1 16 . 1 1 10 10 ALA H H 10 8.475 8.475 8.316 0.159 17876
781 1 16 . 1 1 11 11 GLY H H 11 7.244 7.244 7.467 -0.223 17876
782 1 16 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.278 -0.159 17876
783 1 16 . 1 1 12 12 GLN H H 12 7.457 7.457 7.862 -0.405 17876
784 1 16 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.677 0.275 17876
785 1 16 . 1 1 13 13 CYS H H 13 7.630 7.630 7.933 -0.303 17876
786 1 16 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.529 -0.097 17876
787 1 16 . 1 1 14 14 ARG H H 14 8.725 8.725 8.707 0.018 17876
788 1 16 . 1 1 15 15 GLY H H 15 8.405 8.405 8.502 -0.097 17876
789 1 16 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.558 -0.719 17876
790 1 16 . 1 1 16 16 LYS H H 16 8.243 8.243 8.270 -0.027 17876
791 1 16 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.798 -0.046 17876
792 1 16 . 1 1 17 17 VAL H H 17 7.990 7.990 8.361 -0.371 17876
793 1 16 . 1 1 18 18 SER HA H 18 4.183 4.183 4.084 0.099 17876
794 1 16 . 1 1 18 18 SER H H 18 8.323 8.323 8.445 -0.122 17876
795 1 16 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.070 -0.507 17876
796 1 16 . 1 1 19 19 GLN H H 19 8.281 8.281 8.268 0.013 17876
797 1 16 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.391 -0.000 17876
798 1 16 . 1 1 20 20 ASP H H 20 8.737 8.737 8.405 0.332 17876
799 1 16 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.254 -0.093 17876
800 1 16 . 1 1 21 21 TYR H H 21 7.999 7.999 7.746 0.253 17876
801 1 16 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.535 -0.105 17876
802 1 16 . 1 1 22 22 CYS H H 22 8.545 8.545 7.870 0.675 17876
803 1 16 . 1 1 23 23 LEU HA H 23 4.054 4.054 3.991 0.063 17876
804 1 16 . 1 1 23 23 LEU H H 23 8.217 8.217 8.081 0.136 17876
805 1 16 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.275 0.043 17876
806 1 16 . 1 1 24 24 LYS H H 24 6.849 6.849 7.462 -0.613 17876
807 1 16 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.851 -0.164 17876
808 1 16 . 1 1 25 25 ASN H H 25 8.082 8.082 8.144 -0.062 17876
809 1 16 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.205 0.238 17876
810 1 16 . 1 1 26 26 CYS H H 26 9.940 9.940 8.321 1.619 17876
811 1 16 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.489 0.180 17876
812 1 16 . 1 1 27 27 ARG H H 27 7.238 7.238 8.025 -0.787 17876
813 1 16 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.807 -0.005 17876
814 1 16 . 1 1 28 28 CYS H H 28 8.568 8.568 8.235 0.333 17876
815 1 16 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.177 0.333 17876
816 1 16 . 1 1 29 29 ILE H H 29 7.528 7.528 8.305 -0.777 17876
817 1 17 . 1 1 2 2 SER HA H 2 4.507 4.507 3.203 1.304 17876
818 1 17 . 1 1 2 2 SER H H 2 8.592 8.592 8.210 0.382 17876
819 1 17 . 1 1 3 3 GLY H H 3 8.357 8.357 7.422 0.935 17876
820 1 17 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.455 0.345 17876
821 1 17 . 1 1 4 4 CYS H H 4 8.340 8.340 8.459 -0.119 17876
822 1 17 . 1 1 5 5 MET HA H 5 4.747 4.747 4.916 -0.169 17876
823 1 17 . 1 1 5 5 MET H H 5 8.483 8.483 8.239 0.244 17876
824 1 17 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.158 -0.155 17876
825 1 17 . 1 1 7 7 GLU H H 7 8.988 8.988 8.979 0.009 17876
826 1 17 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.310 -0.120 17876
827 1 17 . 1 1 8 8 TYR H H 8 7.176 7.176 7.833 -0.657 17876
828 1 17 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.042 0.114 17876
829 1 17 . 1 1 9 9 CYS H H 9 7.900 7.900 8.019 -0.119 17876
830 1 17 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.754 -0.732 17876
831 1 17 . 1 1 10 10 ALA H H 10 8.475 8.475 8.519 -0.044 17876
832 1 17 . 1 1 11 11 GLY H H 11 7.244 7.244 7.448 -0.204 17876
833 1 17 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.516 -0.397 17876
834 1 17 . 1 1 12 12 GLN H H 12 7.457 7.457 7.523 -0.066 17876
835 1 17 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.627 0.325 17876
836 1 17 . 1 1 13 13 CYS H H 13 7.630 7.630 8.343 -0.713 17876
837 1 17 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.564 -0.132 17876
838 1 17 . 1 1 14 14 ARG H H 14 8.725 8.725 8.695 0.030 17876
839 1 17 . 1 1 15 15 GLY H H 15 8.405 8.405 8.494 -0.089 17876
840 1 17 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.533 -0.694 17876
841 1 17 . 1 1 16 16 LYS H H 16 8.243 8.243 8.240 0.003 17876
842 1 17 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.701 0.051 17876
843 1 17 . 1 1 17 17 VAL H H 17 7.990 7.990 8.290 -0.300 17876
844 1 17 . 1 1 18 18 SER HA H 18 4.183 4.183 4.130 0.053 17876
845 1 17 . 1 1 18 18 SER H H 18 8.323 8.323 8.502 -0.179 17876
846 1 17 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.067 -0.504 17876
847 1 17 . 1 1 19 19 GLN H H 19 8.281 8.281 8.254 0.027 17876
848 1 17 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.362 0.029 17876
849 1 17 . 1 1 20 20 ASP H H 20 8.737 8.737 8.614 0.123 17876
850 1 17 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.271 -0.110 17876
851 1 17 . 1 1 21 21 TYR H H 21 7.999 7.999 8.131 -0.132 17876
852 1 17 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.649 -0.219 17876
853 1 17 . 1 1 22 22 CYS H H 22 8.545 8.545 7.955 0.590 17876
854 1 17 . 1 1 23 23 LEU HA H 23 4.054 4.054 3.963 0.091 17876
855 1 17 . 1 1 23 23 LEU H H 23 8.217 8.217 8.651 -0.434 17876
856 1 17 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.145 0.173 17876
857 1 17 . 1 1 24 24 LYS H H 24 6.849 6.849 7.843 -0.994 17876
858 1 17 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.882 -0.195 17876
859 1 17 . 1 1 25 25 ASN H H 25 8.082 8.082 8.088 -0.006 17876
860 1 17 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.274 0.169 17876
861 1 17 . 1 1 26 26 CYS H H 26 9.940 9.940 8.000 1.940 17876
862 1 17 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.676 -0.007 17876
863 1 17 . 1 1 27 27 ARG H H 27 7.238 7.238 7.737 -0.499 17876
864 1 17 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.858 -0.056 17876
865 1 17 . 1 1 28 28 CYS H H 28 8.568 8.568 8.550 0.018 17876
866 1 17 . 1 1 29 29 ILE HA H 29 3.510 3.510 2.865 0.645 17876
867 1 17 . 1 1 29 29 ILE H H 29 7.528 7.528 8.450 -0.922 17876
868 1 18 . 1 1 2 2 SER HA H 2 4.507 4.507 4.516 -0.009 17876
869 1 18 . 1 1 2 2 SER H H 2 8.592 8.592 8.453 0.139 17876
870 1 18 . 1 1 3 3 GLY H H 3 8.357 8.357 8.279 0.078 17876
871 1 18 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.472 0.328 17876
872 1 18 . 1 1 4 4 CYS H H 4 8.340 8.340 8.507 -0.167 17876
873 1 18 . 1 1 5 5 MET HA H 5 4.747 4.747 4.501 0.246 17876
874 1 18 . 1 1 5 5 MET H H 5 8.483 8.483 8.054 0.429 17876
875 1 18 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.097 -0.094 17876
876 1 18 . 1 1 7 7 GLU H H 7 8.988 8.988 8.861 0.127 17876
877 1 18 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.177 0.013 17876
878 1 18 . 1 1 8 8 TYR H H 8 7.176 7.176 7.698 -0.522 17876
879 1 18 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.184 -0.028 17876
880 1 18 . 1 1 9 9 CYS H H 9 7.900 7.900 8.151 -0.251 17876
881 1 18 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.430 -0.408 17876
882 1 18 . 1 1 10 10 ALA H H 10 8.475 8.475 8.412 0.063 17876
883 1 18 . 1 1 11 11 GLY H H 11 7.244 7.244 7.551 -0.307 17876
884 1 18 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.293 -0.174 17876
885 1 18 . 1 1 12 12 GLN H H 12 7.457 7.457 7.682 -0.225 17876
886 1 18 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.638 0.314 17876
887 1 18 . 1 1 13 13 CYS H H 13 7.630 7.630 8.205 -0.575 17876
888 1 18 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.538 -0.106 17876
889 1 18 . 1 1 14 14 ARG H H 14 8.725 8.725 8.624 0.101 17876
890 1 18 . 1 1 15 15 GLY H H 15 8.405 8.405 8.514 -0.109 17876
891 1 18 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.542 -0.703 17876
892 1 18 . 1 1 16 16 LYS H H 16 8.243 8.243 8.174 0.069 17876
893 1 18 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.715 0.037 17876
894 1 18 . 1 1 17 17 VAL H H 17 7.990 7.990 8.314 -0.324 17876
895 1 18 . 1 1 18 18 SER HA H 18 4.183 4.183 4.124 0.059 17876
896 1 18 . 1 1 18 18 SER H H 18 8.323 8.323 8.639 -0.316 17876
897 1 18 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.107 -0.544 17876
898 1 18 . 1 1 19 19 GLN H H 19 8.281 8.281 8.291 -0.010 17876
899 1 18 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.408 -0.017 17876
900 1 18 . 1 1 20 20 ASP H H 20 8.737 8.737 8.403 0.334 17876
901 1 18 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.207 -0.046 17876
902 1 18 . 1 1 21 21 TYR H H 21 7.999 7.999 8.413 -0.414 17876
903 1 18 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.451 -0.021 17876
904 1 18 . 1 1 22 22 CYS H H 22 8.545 8.545 8.087 0.458 17876
905 1 18 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.368 -0.314 17876
906 1 18 . 1 1 23 23 LEU H H 23 8.217 8.217 7.558 0.659 17876
907 1 18 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.244 0.074 17876
908 1 18 . 1 1 24 24 LYS H H 24 6.849 6.849 7.453 -0.604 17876
909 1 18 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.867 -0.180 17876
910 1 18 . 1 1 25 25 ASN H H 25 8.082 8.082 8.126 -0.044 17876
911 1 18 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.331 0.112 17876
912 1 18 . 1 1 26 26 CYS H H 26 9.940 9.940 7.985 1.955 17876
913 1 18 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.716 -0.047 17876
914 1 18 . 1 1 27 27 ARG H H 27 7.238 7.238 7.878 -0.640 17876
915 1 18 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.789 0.013 17876
916 1 18 . 1 1 28 28 CYS H H 28 8.568 8.568 8.522 0.046 17876
917 1 18 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.337 0.173 17876
918 1 18 . 1 1 29 29 ILE H H 29 7.528 7.528 8.386 -0.858 17876
919 1 19 . 1 1 2 2 SER HA H 2 4.507 4.507 4.738 -0.231 17876
920 1 19 . 1 1 2 2 SER H H 2 8.592 8.592 8.438 0.154 17876
921 1 19 . 1 1 3 3 GLY H H 3 8.357 8.357 8.104 0.253 17876
922 1 19 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.653 0.147 17876
923 1 19 . 1 1 4 4 CYS H H 4 8.340 8.340 8.611 -0.271 17876
924 1 19 . 1 1 5 5 MET HA H 5 4.747 4.747 4.661 0.086 17876
925 1 19 . 1 1 5 5 MET H H 5 8.483 8.483 8.043 0.440 17876
926 1 19 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.143 -0.140 17876
927 1 19 . 1 1 7 7 GLU H H 7 8.988 8.988 8.952 0.036 17876
928 1 19 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.350 -0.160 17876
929 1 19 . 1 1 8 8 TYR H H 8 7.176 7.176 7.682 -0.506 17876
930 1 19 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.037 0.119 17876
931 1 19 . 1 1 9 9 CYS H H 9 7.900 7.900 8.654 -0.754 17876
932 1 19 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.621 -0.599 17876
933 1 19 . 1 1 10 10 ALA H H 10 8.475 8.475 8.353 0.122 17876
934 1 19 . 1 1 11 11 GLY H H 11 7.244 7.244 7.652 -0.408 17876
935 1 19 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.545 -0.426 17876
936 1 19 . 1 1 12 12 GLN H H 12 7.457 7.457 7.729 -0.272 17876
937 1 19 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.606 0.346 17876
938 1 19 . 1 1 13 13 CYS H H 13 7.630 7.630 8.106 -0.476 17876
939 1 19 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.546 -0.114 17876
940 1 19 . 1 1 14 14 ARG H H 14 8.725 8.725 8.733 -0.008 17876
941 1 19 . 1 1 15 15 GLY H H 15 8.405 8.405 8.641 -0.236 17876
942 1 19 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.509 -0.670 17876
943 1 19 . 1 1 16 16 LYS H H 16 8.243 8.243 8.337 -0.094 17876
944 1 19 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.827 -0.075 17876
945 1 19 . 1 1 17 17 VAL H H 17 7.990 7.990 8.379 -0.389 17876
946 1 19 . 1 1 18 18 SER HA H 18 4.183 4.183 4.059 0.124 17876
947 1 19 . 1 1 18 18 SER H H 18 8.323 8.323 8.611 -0.288 17876
948 1 19 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.044 -0.481 17876
949 1 19 . 1 1 19 19 GLN H H 19 8.281 8.281 8.277 0.004 17876
950 1 19 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.371 0.020 17876
951 1 19 . 1 1 20 20 ASP H H 20 8.737 8.737 8.188 0.549 17876
952 1 19 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.226 -0.065 17876
953 1 19 . 1 1 21 21 TYR H H 21 7.999 7.999 7.846 0.153 17876
954 1 19 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.347 0.083 17876
955 1 19 . 1 1 22 22 CYS H H 22 8.545 8.545 8.010 0.535 17876
956 1 19 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.007 0.047 17876
957 1 19 . 1 1 23 23 LEU H H 23 8.217 8.217 7.912 0.305 17876
958 1 19 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.146 0.172 17876
959 1 19 . 1 1 24 24 LYS H H 24 6.849 6.849 7.611 -0.762 17876
960 1 19 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.659 0.028 17876
961 1 19 . 1 1 25 25 ASN H H 25 8.082 8.082 8.144 -0.062 17876
962 1 19 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.245 0.198 17876
963 1 19 . 1 1 26 26 CYS H H 26 9.940 9.940 8.002 1.938 17876
964 1 19 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.700 -0.031 17876
965 1 19 . 1 1 27 27 ARG H H 27 7.238 7.238 7.615 -0.377 17876
966 1 19 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.700 0.102 17876
967 1 19 . 1 1 28 28 CYS H H 28 8.568 8.568 8.534 0.034 17876
968 1 19 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.328 0.182 17876
969 1 19 . 1 1 29 29 ILE H H 29 7.528 7.528 8.410 -0.882 17876
970 1 20 . 1 1 2 2 SER HA H 2 4.507 4.507 4.631 -0.124 17876
971 1 20 . 1 1 2 2 SER H H 2 8.592 8.592 8.504 0.088 17876
972 1 20 . 1 1 3 3 GLY H H 3 8.357 8.357 8.174 0.183 17876
973 1 20 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.580 0.220 17876
974 1 20 . 1 1 4 4 CYS H H 4 8.340 8.340 8.614 -0.274 17876
975 1 20 . 1 1 5 5 MET HA H 5 4.747 4.747 4.648 0.099 17876
976 1 20 . 1 1 5 5 MET H H 5 8.483 8.483 8.034 0.449 17876
977 1 20 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.183 -0.180 17876
978 1 20 . 1 1 7 7 GLU H H 7 8.988 8.988 9.027 -0.039 17876
979 1 20 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.347 -0.157 17876
980 1 20 . 1 1 8 8 TYR H H 8 7.176 7.176 7.651 -0.475 17876
981 1 20 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.047 0.109 17876
982 1 20 . 1 1 9 9 CYS H H 9 7.900 7.900 8.500 -0.600 17876
983 1 20 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.442 -0.420 17876
984 1 20 . 1 1 10 10 ALA H H 10 8.475 8.475 8.230 0.245 17876
985 1 20 . 1 1 11 11 GLY H H 11 7.244 7.244 8.283 -1.039 17876
986 1 20 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.130 -0.011 17876
987 1 20 . 1 1 12 12 GLN H H 12 7.457 7.457 7.730 -0.273 17876
988 1 20 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.551 0.401 17876
989 1 20 . 1 1 13 13 CYS H H 13 7.630 7.630 8.146 -0.516 17876
990 1 20 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.416 0.016 17876
991 1 20 . 1 1 14 14 ARG H H 14 8.725 8.725 8.622 0.103 17876
992 1 20 . 1 1 15 15 GLY H H 15 8.405 8.405 8.650 -0.245 17876
993 1 20 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.480 -0.641 17876
994 1 20 . 1 1 16 16 LYS H H 16 8.243 8.243 8.382 -0.139 17876
995 1 20 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.819 -0.067 17876
996 1 20 . 1 1 17 17 VAL H H 17 7.990 7.990 8.378 -0.388 17876
997 1 20 . 1 1 18 18 SER HA H 18 4.183 4.183 4.112 0.071 17876
998 1 20 . 1 1 18 18 SER H H 18 8.323 8.323 8.547 -0.224 17876
999 1 20 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.030 -0.467 17876
1000 1 20 . 1 1 19 19 GLN H H 19 8.281 8.281 8.135 0.146 17876
1001 1 20 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.383 0.008 17876
1002 1 20 . 1 1 20 20 ASP H H 20 8.737 8.737 8.518 0.219 17876
1003 1 20 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.232 -0.071 17876
1004 1 20 . 1 1 21 21 TYR H H 21 7.999 7.999 8.066 -0.067 17876
1005 1 20 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.419 0.011 17876
1006 1 20 . 1 1 22 22 CYS H H 22 8.545 8.545 7.853 0.692 17876
1007 1 20 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.045 0.009 17876
1008 1 20 . 1 1 23 23 LEU H H 23 8.217 8.217 7.875 0.342 17876
1009 1 20 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.262 0.056 17876
1010 1 20 . 1 1 24 24 LYS H H 24 6.849 6.849 7.460 -0.611 17876
1011 1 20 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.763 -0.076 17876
1012 1 20 . 1 1 25 25 ASN H H 25 8.082 8.082 8.115 -0.033 17876
1013 1 20 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.319 0.124 17876
1014 1 20 . 1 1 26 26 CYS H H 26 9.940 9.940 7.650 2.290 17876
1015 1 20 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.597 0.072 17876
1016 1 20 . 1 1 27 27 ARG H H 27 7.238 7.238 7.720 -0.482 17876
1017 1 20 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.609 0.193 17876
1018 1 20 . 1 1 28 28 CYS H H 28 8.568 8.568 8.684 -0.116 17876
1019 1 20 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.354 0.156 17876
1020 1 20 . 1 1 29 29 ILE H H 29 7.528 7.528 8.460 -0.932 17876
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 17876
2 1 1 "Average Difference" HA 30 0.326 0.007 0.331 17876
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17876
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17876
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17876
6 1 1 "Average Difference" HN 27 0.574 -0.010 0.585 17876
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17876
8 1 2 "Average Difference" HA 30 0.279 0.038 0.281 17876
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17876
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17876
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17876
12 1 2 "Average Difference" HN 27 0.611 0.016 0.622 17876
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17876
14 1 3 "Average Difference" HA 30 0.343 0.009 0.349 17876
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17876
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17876
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17876
18 1 3 "Average Difference" HN 27 0.593 0.014 0.604 17876
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17876
20 1 4 "Average Difference" HA 30 0.306 0.005 0.312 17876
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17876
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17876
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17876
24 1 4 "Average Difference" HN 27 0.589 -0.026 0.599 17876
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17876
26 1 5 "Average Difference" HA 30 0.274 -0.006 0.278 17876
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17876
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17876
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17876
30 1 5 "Average Difference" HN 27 0.558 -0.038 0.568 17876
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17876
32 1 6 "Average Difference" HA 30 0.334 -0.026 0.338 17876
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17876
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17876
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17876
36 1 6 "Average Difference" HN 27 0.499 0.037 0.507 17876
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17876
38 1 7 "Average Difference" HA 30 0.263 -0.011 0.268 17876
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17876
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17876
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17876
42 1 7 "Average Difference" HN 27 0.605 -0.005 0.616 17876
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17876
44 1 8 "Average Difference" HA 30 0.298 0.018 0.303 17876
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17876
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17876
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17876
48 1 8 "Average Difference" HN 27 0.582 0.012 0.593 17876
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17876
50 1 9 "Average Difference" HA 30 0.341 0.070 0.340 17876
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17876
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17876
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17876
54 1 9 "Average Difference" HN 27 0.638 -0.031 0.650 17876
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17876
56 1 10 "Average Difference" HA 30 0.341 -0.005 0.347 17876
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17876
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17876
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17876
60 1 10 "Average Difference" HN 27 0.672 -0.067 0.681 17876
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17876
62 1 11 "Average Difference" HA 30 0.348 -0.017 0.354 17876
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17876
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17876
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17876
66 1 11 "Average Difference" HN 27 0.596 -0.012 0.607 17876
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17876
68 1 12 "Average Difference" HA 30 0.362 -0.018 0.368 17876
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17876
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17876
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17876
72 1 12 "Average Difference" HN 27 0.688 -0.054 0.699 17876
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17876
74 1 13 "Average Difference" HA 30 0.290 -0.026 0.294 17876
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17876
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17876
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17876
78 1 13 "Average Difference" HN 27 0.577 -0.007 0.588 17876
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17876
80 1 14 "Average Difference" HA 30 0.297 0.078 0.292 17876
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17876
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17876
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17876
84 1 14 "Average Difference" HN 27 0.582 0.051 0.591 17876
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17876
86 1 15 "Average Difference" HA 30 0.344 -0.067 0.343 17876
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17876
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17876
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17876
90 1 15 "Average Difference" HN 27 0.619 -0.070 0.627 17876
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17876
92 1 16 "Average Difference" HA 30 0.268 0.008 0.273 17876
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17876
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17876
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17876
96 1 16 "Average Difference" HN 27 0.488 0.021 0.496 17876
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17876
98 1 17 "Average Difference" HA 30 0.391 -0.031 0.396 17876
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17876
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17876
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17876
102 1 17 "Average Difference" HN 27 0.566 0.044 0.575 17876
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17876
104 1 18 "Average Difference" HA 30 0.262 -0.003 0.267 17876
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17876
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17876
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17876
108 1 18 "Average Difference" HN 27 0.529 0.034 0.538 17876
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17876
110 1 19 "Average Difference" HA 30 0.262 0.017 0.266 17876
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17876
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17876
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17876
114 1 19 "Average Difference" HN 27 0.542 0.047 0.550 17876
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17876
116 1 20 "Average Difference" HA 30 0.245 -0.014 0.248 17876
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17876
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17876
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17876
120 1 20 "Average Difference" HN 27 0.611 0.063 0.619 17876
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 17876
_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 SER HA H 2 4.507 4.507 4.396 0.111 17876
2 1 . 1 1 2 2 SER H H 2 8.592 8.592 8.460 0.132 17876
3 1 . 1 1 3 3 GLY H H 3 8.357 8.357 7.776 0.581 17876
4 1 . 1 1 4 4 CYS HA H 4 4.800 4.800 4.566 0.234 17876
5 1 . 1 1 4 4 CYS H H 4 8.340 8.340 8.352 -0.012 17876
6 1 . 1 1 5 5 MET HA H 5 4.747 4.747 4.741 0.006 17876
7 1 . 1 1 5 5 MET H H 5 8.483 8.483 7.993 0.490 17876
8 1 . 1 1 7 7 GLU HA H 7 4.003 4.003 4.130 -0.127 17876
9 1 . 1 1 7 7 GLU H H 7 8.988 8.988 8.936 0.052 17876
10 1 . 1 1 8 8 TYR HA H 8 4.190 4.190 4.334 -0.144 17876
11 1 . 1 1 8 8 TYR H H 8 7.176 7.176 7.683 -0.507 17876
12 1 . 1 1 9 9 CYS HA H 9 4.156 4.156 4.084 0.072 17876
13 1 . 1 1 9 9 CYS H H 9 7.900 7.900 8.439 -0.539 17876
14 1 . 1 1 10 10 ALA HA H 10 4.022 4.022 4.596 -0.574 17876
15 1 . 1 1 10 10 ALA H H 10 8.475 8.475 8.236 0.239 17876
16 1 . 1 1 11 11 GLY H H 11 7.244 7.244 7.658 -0.414 17876
17 1 . 1 1 12 12 GLN HA H 12 4.119 4.119 4.334 -0.215 17876
18 1 . 1 1 12 12 GLN H H 12 7.457 7.457 7.759 -0.302 17876
19 1 . 1 1 13 13 CYS HA H 13 4.952 4.952 4.646 0.306 17876
20 1 . 1 1 13 13 CYS H H 13 7.630 7.630 8.078 -0.448 17876
21 1 . 1 1 14 14 ARG HA H 14 4.432 4.432 4.509 -0.077 17876
22 1 . 1 1 14 14 ARG H H 14 8.725 8.725 8.677 0.048 17876
23 1 . 1 1 15 15 GLY H H 15 8.405 8.405 8.480 -0.075 17876
24 1 . 1 1 16 16 LYS HA H 16 3.839 3.839 4.533 -0.695 17876
25 1 . 1 1 16 16 LYS H H 16 8.243 8.243 8.215 0.028 17876
26 1 . 1 1 17 17 VAL HA H 17 3.752 3.752 3.829 -0.077 17876
27 1 . 1 1 17 17 VAL H H 17 7.990 7.990 8.286 -0.296 17876
28 1 . 1 1 18 18 SER HA H 18 4.183 4.183 4.113 0.070 17876
29 1 . 1 1 18 18 SER H H 18 8.323 8.323 8.512 -0.189 17876
30 1 . 1 1 19 19 GLN HA H 19 3.563 3.563 4.058 -0.495 17876
31 1 . 1 1 19 19 GLN H H 19 8.281 8.281 8.281 0.000 17876
32 1 . 1 1 20 20 ASP HA H 20 4.391 4.391 4.410 -0.019 17876
33 1 . 1 1 20 20 ASP H H 20 8.737 8.737 8.330 0.407 17876
34 1 . 1 1 21 21 TYR HA H 21 4.161 4.161 4.227 -0.066 17876
35 1 . 1 1 21 21 TYR H H 21 7.999 7.999 8.006 -0.007 17876
36 1 . 1 1 22 22 CYS HA H 22 4.430 4.430 4.445 -0.015 17876
37 1 . 1 1 22 22 CYS H H 22 8.545 8.545 7.959 0.587 17876
38 1 . 1 1 23 23 LEU HA H 23 4.054 4.054 4.075 -0.021 17876
39 1 . 1 1 23 23 LEU H H 23 8.217 8.217 7.912 0.305 17876
40 1 . 1 1 24 24 LYS HA H 24 4.318 4.318 4.246 0.072 17876
41 1 . 1 1 24 24 LYS H H 24 6.849 6.849 7.608 -0.759 17876
42 1 . 1 1 25 25 ASN HA H 25 4.687 4.687 4.819 -0.132 17876
43 1 . 1 1 25 25 ASN H H 25 8.082 8.082 8.106 -0.024 17876
44 1 . 1 1 26 26 CYS HA H 26 4.443 4.443 4.272 0.171 17876
45 1 . 1 1 26 26 CYS H H 26 9.940 9.940 7.963 1.977 17876
46 1 . 1 1 27 27 ARG HA H 27 4.669 4.669 4.585 0.084 17876
47 1 . 1 1 27 27 ARG H H 27 7.238 7.238 7.707 -0.469 17876
48 1 . 1 1 28 28 CYS HA H 28 4.802 4.802 4.793 0.009 17876
49 1 . 1 1 28 28 CYS H H 28 8.568 8.568 8.510 0.058 17876
50 1 . 1 1 29 29 ILE HA H 29 3.510 3.510 3.251 0.259 17876
51 1 . 1 1 29 29 ILE H H 29 7.528 7.528 8.416 -0.888 17876
stop_
save_