data_19813
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19813
_Entry.PDB_ID 2MLD
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 19813
_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 GLY H H 2 9.090 9.090 8.030 1.060 19813
2 1 1 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.499 0.141 19813
3 1 1 . 1 1 3 3 ILE H H 3 8.120 8.120 8.019 0.101 19813
4 1 1 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.805 -0.162 19813
5 1 1 . 1 1 4 4 ASN H H 4 8.860 8.860 8.456 0.404 19813
6 1 1 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.439 -0.338 19813
7 1 1 . 1 1 5 5 VAL H H 5 7.507 7.507 7.644 -0.137 19813
8 1 1 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.345 -0.259 19813
9 1 1 . 1 1 6 6 ASP H H 6 8.417 8.417 8.222 0.195 19813
10 1 1 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.560 0.027 19813
11 1 1 . 1 1 7 7 CYS H H 7 8.162 8.162 8.207 -0.045 19813
12 1 1 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.273 0.049 19813
13 1 1 . 1 1 8 8 LYS H H 8 8.953 8.953 8.881 0.072 19813
14 1 1 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.663 0.402 19813
15 1 1 . 1 1 9 9 HIS H H 9 8.082 8.082 7.208 0.874 19813
16 1 1 . 1 1 10 10 SER HA H 10 4.778 4.778 4.497 0.281 19813
17 1 1 . 1 1 10 10 SER H H 10 9.928 9.928 8.626 1.302 19813
18 1 1 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.534 -0.299 19813
19 1 1 . 1 1 12 12 GLN H H 12 7.440 7.440 7.722 -0.282 19813
20 1 1 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.536 0.162 19813
21 1 1 . 1 1 13 13 CYS H H 13 8.033 8.033 7.929 0.104 19813
22 1 1 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.918 0.212 19813
23 1 1 . 1 1 14 14 LEU H H 14 7.060 7.060 7.457 -0.397 19813
24 1 1 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.075 0.124 19813
25 1 1 . 1 1 15 15 LYS H H 15 9.022 9.022 8.545 0.477 19813
26 1 1 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.319 -0.132 19813
27 1 1 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.313 0.089 19813
28 1 1 . 1 1 17 17 CYS H H 17 7.937 7.937 7.958 -0.021 19813
29 1 1 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.498 -0.248 19813
30 1 1 . 1 1 18 18 LYS H H 18 7.812 7.812 8.156 -0.344 19813
31 1 1 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.121 -0.113 19813
32 1 1 . 1 1 19 19 LYS H H 19 8.481 8.481 7.985 0.496 19813
33 1 1 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.219 0.171 19813
34 1 1 . 1 1 20 20 ALA H H 20 7.327 7.327 7.539 -0.212 19813
35 1 1 . 1 1 21 21 GLY H H 21 7.912 7.912 8.176 -0.264 19813
36 1 1 . 1 1 22 22 MET HA H 22 4.513 4.513 4.973 -0.460 19813
37 1 1 . 1 1 22 22 MET H H 22 8.041 8.041 8.327 -0.286 19813
38 1 1 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.166 0.254 19813
39 1 1 . 1 1 23 23 ARG H H 23 8.476 8.476 8.333 0.143 19813
40 1 1 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.700 -0.385 19813
41 1 1 . 1 1 24 24 PHE H H 24 8.155 8.155 7.153 1.002 19813
42 1 1 . 1 1 25 25 GLY H H 25 8.036 8.036 8.269 -0.233 19813
43 1 1 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.708 -0.133 19813
44 1 1 . 1 1 26 26 LYS H H 26 8.982 8.982 8.736 0.246 19813
45 1 1 . 1 1 27 27 CYS HA H 27 4.768 4.768 5.233 -0.465 19813
46 1 1 . 1 1 27 27 CYS H H 27 8.743 8.743 8.664 0.079 19813
47 1 1 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.448 -0.162 19813
48 1 1 . 1 1 28 28 ILE H H 28 8.839 8.839 9.149 -0.310 19813
49 1 1 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.680 -0.390 19813
50 1 1 . 1 1 29 29 ASN H H 29 9.399 9.399 8.711 0.688 19813
51 1 1 . 1 1 30 30 GLY H H 30 8.154 8.154 8.109 0.045 19813
52 1 1 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.020 0.344 19813
53 1 1 . 1 1 31 31 LYS H H 31 7.633 7.633 7.679 -0.046 19813
54 1 1 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.292 -0.377 19813
55 1 1 . 1 1 32 32 CYS H H 32 8.315 8.315 9.144 -0.829 19813
56 1 1 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.815 0.276 19813
57 1 1 . 1 1 33 33 ASP H H 33 9.453 9.453 8.124 1.329 19813
58 1 1 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.124 0.064 19813
59 1 1 . 1 1 34 34 CYS H H 34 8.992 8.992 8.456 0.536 19813
60 1 1 . 1 1 35 35 THR HA H 35 4.881 4.881 4.817 0.064 19813
61 1 1 . 1 1 35 35 THR H H 35 8.676 8.676 8.573 0.103 19813
62 1 1 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.557 -0.245 19813
63 1 2 . 1 1 2 2 GLY H H 2 9.090 9.090 8.105 0.985 19813
64 1 2 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.549 0.091 19813
65 1 2 . 1 1 3 3 ILE H H 3 8.120 8.120 8.225 -0.105 19813
66 1 2 . 1 1 4 4 ASN HA H 4 4.643 4.643 5.282 -0.639 19813
67 1 2 . 1 1 4 4 ASN H H 4 8.860 8.860 8.593 0.267 19813
68 1 2 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.284 -0.183 19813
69 1 2 . 1 1 5 5 VAL H H 5 7.507 7.507 7.676 -0.169 19813
70 1 2 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.969 0.117 19813
71 1 2 . 1 1 6 6 ASP H H 6 8.417 8.417 8.409 0.008 19813
72 1 2 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.801 -0.214 19813
73 1 2 . 1 1 7 7 CYS H H 7 8.162 8.162 8.426 -0.264 19813
74 1 2 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.293 0.029 19813
75 1 2 . 1 1 8 8 LYS H H 8 8.953 8.953 8.730 0.223 19813
76 1 2 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.585 0.480 19813
77 1 2 . 1 1 9 9 HIS H H 9 8.082 8.082 7.414 0.668 19813
78 1 2 . 1 1 10 10 SER HA H 10 4.778 4.778 4.197 0.581 19813
79 1 2 . 1 1 10 10 SER H H 10 9.928 9.928 8.650 1.278 19813
80 1 2 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.417 -0.183 19813
81 1 2 . 1 1 12 12 GLN H H 12 7.440 7.440 7.802 -0.362 19813
82 1 2 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.525 0.173 19813
83 1 2 . 1 1 13 13 CYS H H 13 8.033 8.033 8.204 -0.171 19813
84 1 2 . 1 1 14 14 LEU HA H 14 4.130 4.130 4.045 0.085 19813
85 1 2 . 1 1 14 14 LEU H H 14 7.060 7.060 7.646 -0.586 19813
86 1 2 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.136 0.063 19813
87 1 2 . 1 1 15 15 LYS H H 15 9.022 9.022 8.102 0.920 19813
88 1 2 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.395 -0.208 19813
89 1 2 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.230 0.172 19813
90 1 2 . 1 1 17 17 CYS H H 17 7.937 7.937 8.029 -0.092 19813
91 1 2 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.461 -0.211 19813
92 1 2 . 1 1 18 18 LYS H H 18 7.812 7.812 8.270 -0.458 19813
93 1 2 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.091 -0.083 19813
94 1 2 . 1 1 19 19 LYS H H 19 8.481 8.481 7.664 0.817 19813
95 1 2 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.218 0.172 19813
96 1 2 . 1 1 20 20 ALA H H 20 7.327 7.327 7.739 -0.412 19813
97 1 2 . 1 1 21 21 GLY H H 21 7.912 7.912 8.123 -0.211 19813
98 1 2 . 1 1 22 22 MET HA H 22 4.513 4.513 4.936 -0.423 19813
99 1 2 . 1 1 22 22 MET H H 22 8.041 8.041 8.007 0.034 19813
100 1 2 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.156 0.264 19813
101 1 2 . 1 1 23 23 ARG H H 23 8.476 8.476 7.974 0.502 19813
102 1 2 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.824 -0.509 19813
103 1 2 . 1 1 24 24 PHE H H 24 8.155 8.155 7.438 0.717 19813
104 1 2 . 1 1 25 25 GLY H H 25 8.036 8.036 8.579 -0.543 19813
105 1 2 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.654 -0.079 19813
106 1 2 . 1 1 26 26 LYS H H 26 8.982 8.982 8.257 0.725 19813
107 1 2 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.741 0.027 19813
108 1 2 . 1 1 27 27 CYS H H 27 8.743 8.743 8.372 0.371 19813
109 1 2 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.485 -0.199 19813
110 1 2 . 1 1 28 28 ILE H H 28 8.839 8.839 9.070 -0.231 19813
111 1 2 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.514 -0.224 19813
112 1 2 . 1 1 29 29 ASN H H 29 9.399 9.399 8.754 0.645 19813
113 1 2 . 1 1 30 30 GLY H H 30 8.154 8.154 8.162 -0.008 19813
114 1 2 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.384 -0.020 19813
115 1 2 . 1 1 31 31 LYS H H 31 7.633 7.633 7.189 0.444 19813
116 1 2 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.142 -0.227 19813
117 1 2 . 1 1 32 32 CYS H H 32 8.315 8.315 8.635 -0.320 19813
118 1 2 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.695 0.396 19813
119 1 2 . 1 1 33 33 ASP H H 33 9.453 9.453 8.277 1.176 19813
120 1 2 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.295 -0.107 19813
121 1 2 . 1 1 34 34 CYS H H 34 8.992 8.992 8.318 0.674 19813
122 1 2 . 1 1 35 35 THR HA H 35 4.881 4.881 4.943 -0.062 19813
123 1 2 . 1 1 35 35 THR H H 35 8.676 8.676 9.081 -0.405 19813
124 1 2 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.510 -0.198 19813
125 1 3 . 1 1 2 2 GLY H H 2 9.090 9.090 8.176 0.914 19813
126 1 3 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.438 0.202 19813
127 1 3 . 1 1 3 3 ILE H H 3 8.120 8.120 8.268 -0.148 19813
128 1 3 . 1 1 4 4 ASN HA H 4 4.643 4.643 5.007 -0.364 19813
129 1 3 . 1 1 4 4 ASN H H 4 8.860 8.860 8.381 0.479 19813
130 1 3 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.320 -0.219 19813
131 1 3 . 1 1 5 5 VAL H H 5 7.507 7.507 7.912 -0.405 19813
132 1 3 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.966 0.120 19813
133 1 3 . 1 1 6 6 ASP H H 6 8.417 8.417 8.255 0.162 19813
134 1 3 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.975 -0.388 19813
135 1 3 . 1 1 7 7 CYS H H 7 8.162 8.162 8.719 -0.557 19813
136 1 3 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.225 0.097 19813
137 1 3 . 1 1 8 8 LYS H H 8 8.953 8.953 8.852 0.101 19813
138 1 3 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.696 0.369 19813
139 1 3 . 1 1 9 9 HIS H H 9 8.082 8.082 7.233 0.849 19813
140 1 3 . 1 1 10 10 SER HA H 10 4.778 4.778 4.100 0.678 19813
141 1 3 . 1 1 10 10 SER H H 10 9.928 9.928 8.846 1.082 19813
142 1 3 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.424 -0.190 19813
143 1 3 . 1 1 12 12 GLN H H 12 7.440 7.440 7.569 -0.129 19813
144 1 3 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.406 0.292 19813
145 1 3 . 1 1 13 13 CYS H H 13 8.033 8.033 8.031 0.002 19813
146 1 3 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.920 0.210 19813
147 1 3 . 1 1 14 14 LEU H H 14 7.060 7.060 7.530 -0.470 19813
148 1 3 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.099 0.100 19813
149 1 3 . 1 1 15 15 LYS H H 15 9.022 9.022 8.158 0.865 19813
150 1 3 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.341 -0.154 19813
151 1 3 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.305 0.097 19813
152 1 3 . 1 1 17 17 CYS H H 17 7.937 7.937 7.781 0.156 19813
153 1 3 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.236 0.014 19813
154 1 3 . 1 1 18 18 LYS H H 18 7.812 7.812 8.359 -0.547 19813
155 1 3 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.070 -0.062 19813
156 1 3 . 1 1 19 19 LYS H H 19 8.481 8.481 7.468 1.013 19813
157 1 3 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.180 0.210 19813
158 1 3 . 1 1 20 20 ALA H H 20 7.327 7.327 7.525 -0.198 19813
159 1 3 . 1 1 21 21 GLY H H 21 7.912 7.912 8.152 -0.240 19813
160 1 3 . 1 1 22 22 MET HA H 22 4.513 4.513 4.911 -0.398 19813
161 1 3 . 1 1 22 22 MET H H 22 8.041 8.041 7.972 0.069 19813
162 1 3 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.336 0.084 19813
163 1 3 . 1 1 23 23 ARG H H 23 8.476 8.476 7.989 0.487 19813
164 1 3 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.847 -0.532 19813
165 1 3 . 1 1 24 24 PHE H H 24 8.155 8.155 7.332 0.823 19813
166 1 3 . 1 1 25 25 GLY H H 25 8.036 8.036 8.508 -0.472 19813
167 1 3 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.675 -0.100 19813
168 1 3 . 1 1 26 26 LYS H H 26 8.982 8.982 8.483 0.499 19813
169 1 3 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.724 0.044 19813
170 1 3 . 1 1 27 27 CYS H H 27 8.743 8.743 8.450 0.293 19813
171 1 3 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.433 -0.147 19813
172 1 3 . 1 1 28 28 ILE H H 28 8.839 8.839 8.597 0.242 19813
173 1 3 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.493 -0.203 19813
174 1 3 . 1 1 29 29 ASN H H 29 9.399 9.399 8.636 0.763 19813
175 1 3 . 1 1 30 30 GLY H H 30 8.154 8.154 8.343 -0.189 19813
176 1 3 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.160 0.204 19813
177 1 3 . 1 1 31 31 LYS H H 31 7.633 7.633 7.114 0.519 19813
178 1 3 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.152 -0.237 19813
179 1 3 . 1 1 32 32 CYS H H 32 8.315 8.315 8.516 -0.201 19813
180 1 3 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.658 0.433 19813
181 1 3 . 1 1 33 33 ASP H H 33 9.453 9.453 8.194 1.259 19813
182 1 3 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.220 -0.032 19813
183 1 3 . 1 1 34 34 CYS H H 34 8.992 8.992 8.277 0.715 19813
184 1 3 . 1 1 35 35 THR HA H 35 4.881 4.881 4.882 -0.001 19813
185 1 3 . 1 1 35 35 THR H H 35 8.676 8.676 8.976 -0.300 19813
186 1 3 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.733 -0.421 19813
187 1 4 . 1 1 2 2 GLY H H 2 9.090 9.090 8.140 0.950 19813
188 1 4 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.564 0.076 19813
189 1 4 . 1 1 3 3 ILE H H 3 8.120 8.120 8.760 -0.640 19813
190 1 4 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.924 -0.281 19813
191 1 4 . 1 1 4 4 ASN H H 4 8.860 8.860 8.435 0.425 19813
192 1 4 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.328 -0.227 19813
193 1 4 . 1 1 5 5 VAL H H 5 7.507 7.507 8.000 -0.493 19813
194 1 4 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.034 0.052 19813
195 1 4 . 1 1 6 6 ASP H H 6 8.417 8.417 8.342 0.075 19813
196 1 4 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.510 0.077 19813
197 1 4 . 1 1 7 7 CYS H H 7 8.162 8.162 8.582 -0.420 19813
198 1 4 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.172 0.150 19813
199 1 4 . 1 1 8 8 LYS H H 8 8.953 8.953 8.760 0.193 19813
200 1 4 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.642 0.423 19813
201 1 4 . 1 1 9 9 HIS H H 9 8.082 8.082 7.270 0.812 19813
202 1 4 . 1 1 10 10 SER HA H 10 4.778 4.778 4.323 0.455 19813
203 1 4 . 1 1 10 10 SER H H 10 9.928 9.928 8.830 1.098 19813
204 1 4 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.527 -0.293 19813
205 1 4 . 1 1 12 12 GLN H H 12 7.440 7.440 7.791 -0.351 19813
206 1 4 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.429 0.269 19813
207 1 4 . 1 1 13 13 CYS H H 13 8.033 8.033 8.466 -0.433 19813
208 1 4 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.938 0.192 19813
209 1 4 . 1 1 14 14 LEU H H 14 7.060 7.060 7.617 -0.557 19813
210 1 4 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.086 0.113 19813
211 1 4 . 1 1 15 15 LYS H H 15 9.022 9.022 8.291 0.731 19813
212 1 4 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.379 -0.192 19813
213 1 4 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.186 0.216 19813
214 1 4 . 1 1 17 17 CYS H H 17 7.937 7.937 8.145 -0.208 19813
215 1 4 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.199 0.051 19813
216 1 4 . 1 1 18 18 LYS H H 18 7.812 7.812 8.236 -0.424 19813
217 1 4 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.112 -0.104 19813
218 1 4 . 1 1 19 19 LYS H H 19 8.481 8.481 7.378 1.103 19813
219 1 4 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.201 0.189 19813
220 1 4 . 1 1 20 20 ALA H H 20 7.327 7.327 7.867 -0.540 19813
221 1 4 . 1 1 21 21 GLY H H 21 7.912 7.912 8.129 -0.217 19813
222 1 4 . 1 1 22 22 MET HA H 22 4.513 4.513 4.970 -0.457 19813
223 1 4 . 1 1 22 22 MET H H 22 8.041 8.041 8.280 -0.239 19813
224 1 4 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.195 0.225 19813
225 1 4 . 1 1 23 23 ARG H H 23 8.476 8.476 8.081 0.395 19813
226 1 4 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.849 -0.534 19813
227 1 4 . 1 1 24 24 PHE H H 24 8.155 8.155 7.112 1.043 19813
228 1 4 . 1 1 25 25 GLY H H 25 8.036 8.036 8.457 -0.421 19813
229 1 4 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.762 -0.187 19813
230 1 4 . 1 1 26 26 LYS H H 26 8.982 8.982 7.817 1.165 19813
231 1 4 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.942 -0.174 19813
232 1 4 . 1 1 27 27 CYS H H 27 8.743 8.743 8.620 0.123 19813
233 1 4 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.579 -0.293 19813
234 1 4 . 1 1 28 28 ILE H H 28 8.839 8.839 9.229 -0.390 19813
235 1 4 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.454 -0.164 19813
236 1 4 . 1 1 29 29 ASN H H 29 9.399 9.399 8.838 0.561 19813
237 1 4 . 1 1 30 30 GLY H H 30 8.154 8.154 8.816 -0.662 19813
238 1 4 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.000 0.364 19813
239 1 4 . 1 1 31 31 LYS H H 31 7.633 7.633 7.598 0.035 19813
240 1 4 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.407 -0.492 19813
241 1 4 . 1 1 32 32 CYS H H 32 8.315 8.315 8.599 -0.284 19813
242 1 4 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.696 0.395 19813
243 1 4 . 1 1 33 33 ASP H H 33 9.453 9.453 8.164 1.289 19813
244 1 4 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.345 -0.157 19813
245 1 4 . 1 1 34 34 CYS H H 34 8.992 8.992 8.734 0.258 19813
246 1 4 . 1 1 35 35 THR HA H 35 4.881 4.881 4.949 -0.068 19813
247 1 4 . 1 1 35 35 THR H H 35 8.676 8.676 8.841 -0.165 19813
248 1 4 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.591 -0.279 19813
249 1 5 . 1 1 2 2 GLY H H 2 9.090 9.090 8.129 0.961 19813
250 1 5 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.619 0.021 19813
251 1 5 . 1 1 3 3 ILE H H 3 8.120 8.120 8.507 -0.387 19813
252 1 5 . 1 1 4 4 ASN HA H 4 4.643 4.643 5.173 -0.530 19813
253 1 5 . 1 1 4 4 ASN H H 4 8.860 8.860 8.561 0.299 19813
254 1 5 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.363 -0.262 19813
255 1 5 . 1 1 5 5 VAL H H 5 7.507 7.507 8.160 -0.653 19813
256 1 5 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.845 0.241 19813
257 1 5 . 1 1 6 6 ASP H H 6 8.417 8.417 8.262 0.155 19813
258 1 5 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.810 -0.223 19813
259 1 5 . 1 1 7 7 CYS H H 7 8.162 8.162 8.692 -0.530 19813
260 1 5 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.099 0.223 19813
261 1 5 . 1 1 8 8 LYS H H 8 8.953 8.953 8.704 0.249 19813
262 1 5 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.626 0.439 19813
263 1 5 . 1 1 9 9 HIS H H 9 8.082 8.082 7.199 0.883 19813
264 1 5 . 1 1 10 10 SER HA H 10 4.778 4.778 4.207 0.571 19813
265 1 5 . 1 1 10 10 SER H H 10 9.928 9.928 8.722 1.206 19813
266 1 5 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.483 -0.249 19813
267 1 5 . 1 1 12 12 GLN H H 12 7.440 7.440 7.687 -0.247 19813
268 1 5 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.521 0.177 19813
269 1 5 . 1 1 13 13 CYS H H 13 8.033 8.033 7.914 0.119 19813
270 1 5 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.919 0.211 19813
271 1 5 . 1 1 14 14 LEU H H 14 7.060 7.060 7.487 -0.427 19813
272 1 5 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.116 0.083 19813
273 1 5 . 1 1 15 15 LYS H H 15 9.022 9.022 8.362 0.660 19813
274 1 5 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.343 -0.156 19813
275 1 5 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.184 0.218 19813
276 1 5 . 1 1 17 17 CYS H H 17 7.937 7.937 8.159 -0.222 19813
277 1 5 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.202 0.048 19813
278 1 5 . 1 1 18 18 LYS H H 18 7.812 7.812 8.238 -0.426 19813
279 1 5 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.070 -0.062 19813
280 1 5 . 1 1 19 19 LYS H H 19 8.481 8.481 7.893 0.588 19813
281 1 5 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.328 0.062 19813
282 1 5 . 1 1 20 20 ALA H H 20 7.327 7.327 7.674 -0.347 19813
283 1 5 . 1 1 21 21 GLY H H 21 7.912 7.912 8.047 -0.135 19813
284 1 5 . 1 1 22 22 MET HA H 22 4.513 4.513 4.789 -0.276 19813
285 1 5 . 1 1 22 22 MET H H 22 8.041 8.041 7.831 0.210 19813
286 1 5 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.199 0.221 19813
287 1 5 . 1 1 23 23 ARG H H 23 8.476 8.476 7.886 0.590 19813
288 1 5 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.887 -0.572 19813
289 1 5 . 1 1 24 24 PHE H H 24 8.155 8.155 7.234 0.921 19813
290 1 5 . 1 1 25 25 GLY H H 25 8.036 8.036 8.532 -0.496 19813
291 1 5 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.667 -0.092 19813
292 1 5 . 1 1 26 26 LYS H H 26 8.982 8.982 8.194 0.788 19813
293 1 5 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.750 0.018 19813
294 1 5 . 1 1 27 27 CYS H H 27 8.743 8.743 8.522 0.221 19813
295 1 5 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.599 -0.313 19813
296 1 5 . 1 1 28 28 ILE H H 28 8.839 8.839 9.069 -0.230 19813
297 1 5 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.405 -0.115 19813
298 1 5 . 1 1 29 29 ASN H H 29 9.399 9.399 8.773 0.626 19813
299 1 5 . 1 1 30 30 GLY H H 30 8.154 8.154 9.154 -1.000 19813
300 1 5 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.088 0.276 19813
301 1 5 . 1 1 31 31 LYS H H 31 7.633 7.633 7.535 0.098 19813
302 1 5 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.238 -0.323 19813
303 1 5 . 1 1 32 32 CYS H H 32 8.315 8.315 8.522 -0.207 19813
304 1 5 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.746 0.345 19813
305 1 5 . 1 1 33 33 ASP H H 33 9.453 9.453 8.218 1.235 19813
306 1 5 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.259 -0.071 19813
307 1 5 . 1 1 34 34 CYS H H 34 8.992 8.992 8.528 0.464 19813
308 1 5 . 1 1 35 35 THR HA H 35 4.881 4.881 4.878 0.003 19813
309 1 5 . 1 1 35 35 THR H H 35 8.676 8.676 8.892 -0.216 19813
310 1 5 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.560 -0.248 19813
311 1 6 . 1 1 2 2 GLY H H 2 9.090 9.090 8.151 0.939 19813
312 1 6 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.513 0.127 19813
313 1 6 . 1 1 3 3 ILE H H 3 8.120 8.120 8.014 0.106 19813
314 1 6 . 1 1 4 4 ASN HA H 4 4.643 4.643 5.321 -0.678 19813
315 1 6 . 1 1 4 4 ASN H H 4 8.860 8.860 8.557 0.303 19813
316 1 6 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.356 -0.255 19813
317 1 6 . 1 1 5 5 VAL H H 5 7.507 7.507 7.935 -0.428 19813
318 1 6 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.987 0.099 19813
319 1 6 . 1 1 6 6 ASP H H 6 8.417 8.417 8.268 0.149 19813
320 1 6 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.600 -0.013 19813
321 1 6 . 1 1 7 7 CYS H H 7 8.162 8.162 8.786 -0.624 19813
322 1 6 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.144 0.178 19813
323 1 6 . 1 1 8 8 LYS H H 8 8.953 8.953 9.007 -0.054 19813
324 1 6 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.614 0.451 19813
325 1 6 . 1 1 9 9 HIS H H 9 8.082 8.082 7.141 0.941 19813
326 1 6 . 1 1 10 10 SER HA H 10 4.778 4.778 4.273 0.505 19813
327 1 6 . 1 1 10 10 SER H H 10 9.928 9.928 8.646 1.282 19813
328 1 6 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.469 -0.235 19813
329 1 6 . 1 1 12 12 GLN H H 12 7.440 7.440 7.747 -0.307 19813
330 1 6 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.573 0.125 19813
331 1 6 . 1 1 13 13 CYS H H 13 8.033 8.033 8.010 0.023 19813
332 1 6 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.926 0.204 19813
333 1 6 . 1 1 14 14 LEU H H 14 7.060 7.060 7.385 -0.325 19813
334 1 6 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.114 0.085 19813
335 1 6 . 1 1 15 15 LYS H H 15 9.022 9.022 8.345 0.677 19813
336 1 6 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.333 -0.146 19813
337 1 6 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.337 0.065 19813
338 1 6 . 1 1 17 17 CYS H H 17 7.937 7.937 7.777 0.160 19813
339 1 6 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.391 -0.141 19813
340 1 6 . 1 1 18 18 LYS H H 18 7.812 7.812 8.266 -0.454 19813
341 1 6 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.114 -0.106 19813
342 1 6 . 1 1 19 19 LYS H H 19 8.481 8.481 7.998 0.483 19813
343 1 6 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.222 0.168 19813
344 1 6 . 1 1 20 20 ALA H H 20 7.327 7.327 7.578 -0.251 19813
345 1 6 . 1 1 21 21 GLY H H 21 7.912 7.912 8.044 -0.132 19813
346 1 6 . 1 1 22 22 MET HA H 22 4.513 4.513 4.943 -0.430 19813
347 1 6 . 1 1 22 22 MET H H 22 8.041 8.041 8.162 -0.121 19813
348 1 6 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.165 0.255 19813
349 1 6 . 1 1 23 23 ARG H H 23 8.476 8.476 8.424 0.052 19813
350 1 6 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.716 -0.401 19813
351 1 6 . 1 1 24 24 PHE H H 24 8.155 8.155 7.249 0.906 19813
352 1 6 . 1 1 25 25 GLY H H 25 8.036 8.036 8.399 -0.363 19813
353 1 6 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.717 -0.142 19813
354 1 6 . 1 1 26 26 LYS H H 26 8.982 8.982 8.164 0.818 19813
355 1 6 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.787 -0.018 19813
356 1 6 . 1 1 27 27 CYS H H 27 8.743 8.743 8.606 0.137 19813
357 1 6 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.450 -0.164 19813
358 1 6 . 1 1 28 28 ILE H H 28 8.839 8.839 8.702 0.137 19813
359 1 6 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.539 -0.249 19813
360 1 6 . 1 1 29 29 ASN H H 29 9.399 9.399 8.686 0.713 19813
361 1 6 . 1 1 30 30 GLY H H 30 8.154 8.154 8.138 0.016 19813
362 1 6 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.366 -0.002 19813
363 1 6 . 1 1 31 31 LYS H H 31 7.633 7.633 7.137 0.496 19813
364 1 6 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.105 -0.190 19813
365 1 6 . 1 1 32 32 CYS H H 32 8.315 8.315 8.498 -0.183 19813
366 1 6 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.619 0.472 19813
367 1 6 . 1 1 33 33 ASP H H 33 9.453 9.453 8.126 1.327 19813
368 1 6 . 1 1 34 34 CYS HA H 34 5.188 5.188 4.928 0.260 19813
369 1 6 . 1 1 34 34 CYS H H 34 8.992 8.992 8.005 0.987 19813
370 1 6 . 1 1 35 35 THR HA H 35 4.881 4.881 4.764 0.117 19813
371 1 6 . 1 1 35 35 THR H H 35 8.676 8.676 8.554 0.122 19813
372 1 6 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.631 -0.319 19813
373 1 7 . 1 1 2 2 GLY H H 2 9.090 9.090 8.082 1.008 19813
374 1 7 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.558 0.082 19813
375 1 7 . 1 1 3 3 ILE H H 3 8.120 8.120 8.536 -0.416 19813
376 1 7 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.975 -0.332 19813
377 1 7 . 1 1 4 4 ASN H H 4 8.860 8.860 8.593 0.267 19813
378 1 7 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.327 -0.226 19813
379 1 7 . 1 1 5 5 VAL H H 5 7.507 7.507 7.970 -0.463 19813
380 1 7 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.967 0.119 19813
381 1 7 . 1 1 6 6 ASP H H 6 8.417 8.417 8.357 0.060 19813
382 1 7 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.655 -0.068 19813
383 1 7 . 1 1 7 7 CYS H H 7 8.162 8.162 8.730 -0.568 19813
384 1 7 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.104 0.218 19813
385 1 7 . 1 1 8 8 LYS H H 8 8.953 8.953 8.877 0.076 19813
386 1 7 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.649 0.416 19813
387 1 7 . 1 1 9 9 HIS H H 9 8.082 8.082 7.190 0.892 19813
388 1 7 . 1 1 10 10 SER HA H 10 4.778 4.778 4.336 0.442 19813
389 1 7 . 1 1 10 10 SER H H 10 9.928 9.928 8.683 1.245 19813
390 1 7 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.439 -0.205 19813
391 1 7 . 1 1 12 12 GLN H H 12 7.440 7.440 7.631 -0.191 19813
392 1 7 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.638 0.060 19813
393 1 7 . 1 1 13 13 CYS H H 13 8.033 8.033 8.094 -0.061 19813
394 1 7 . 1 1 14 14 LEU HA H 14 4.130 4.130 4.279 -0.149 19813
395 1 7 . 1 1 14 14 LEU H H 14 7.060 7.060 7.901 -0.841 19813
396 1 7 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.157 0.042 19813
397 1 7 . 1 1 15 15 LYS H H 15 9.022 9.022 7.581 1.441 19813
398 1 7 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.399 -0.212 19813
399 1 7 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.278 0.124 19813
400 1 7 . 1 1 17 17 CYS H H 17 7.937 7.937 7.879 0.058 19813
401 1 7 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.286 -0.036 19813
402 1 7 . 1 1 18 18 LYS H H 18 7.812 7.812 7.921 -0.109 19813
403 1 7 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.134 -0.126 19813
404 1 7 . 1 1 19 19 LYS H H 19 8.481 8.481 7.389 1.092 19813
405 1 7 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.215 0.175 19813
406 1 7 . 1 1 20 20 ALA H H 20 7.327 7.327 7.684 -0.357 19813
407 1 7 . 1 1 21 21 GLY H H 21 7.912 7.912 7.877 0.035 19813
408 1 7 . 1 1 22 22 MET HA H 22 4.513 4.513 4.851 -0.338 19813
409 1 7 . 1 1 22 22 MET H H 22 8.041 8.041 7.751 0.290 19813
410 1 7 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.242 0.178 19813
411 1 7 . 1 1 23 23 ARG H H 23 8.476 8.476 8.159 0.317 19813
412 1 7 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.941 -0.626 19813
413 1 7 . 1 1 24 24 PHE H H 24 8.155 8.155 7.509 0.646 19813
414 1 7 . 1 1 25 25 GLY H H 25 8.036 8.036 8.533 -0.496 19813
415 1 7 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.712 -0.137 19813
416 1 7 . 1 1 26 26 LYS H H 26 8.982 8.982 8.866 0.116 19813
417 1 7 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.989 -0.221 19813
418 1 7 . 1 1 27 27 CYS H H 27 8.743 8.743 8.470 0.273 19813
419 1 7 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.576 -0.290 19813
420 1 7 . 1 1 28 28 ILE H H 28 8.839 8.839 9.030 -0.191 19813
421 1 7 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.434 -0.144 19813
422 1 7 . 1 1 29 29 ASN H H 29 9.399 9.399 8.795 0.604 19813
423 1 7 . 1 1 30 30 GLY H H 30 8.154 8.154 8.883 -0.729 19813
424 1 7 . 1 1 31 31 LYS HA H 31 5.364 5.364 4.780 0.584 19813
425 1 7 . 1 1 31 31 LYS H H 31 7.633 7.633 7.463 0.170 19813
426 1 7 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.423 -0.508 19813
427 1 7 . 1 1 32 32 CYS H H 32 8.315 8.315 8.528 -0.213 19813
428 1 7 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.748 0.343 19813
429 1 7 . 1 1 33 33 ASP H H 33 9.453 9.453 8.266 1.187 19813
430 1 7 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.419 -0.231 19813
431 1 7 . 1 1 34 34 CYS H H 34 8.992 8.992 8.576 0.416 19813
432 1 7 . 1 1 35 35 THR HA H 35 4.881 4.881 4.955 -0.074 19813
433 1 7 . 1 1 35 35 THR H H 35 8.676 8.676 8.646 0.030 19813
434 1 7 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.628 -0.316 19813
435 1 8 . 1 1 2 2 GLY H H 2 9.090 9.090 8.221 0.869 19813
436 1 8 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.622 0.018 19813
437 1 8 . 1 1 3 3 ILE H H 3 8.120 8.120 8.307 -0.187 19813
438 1 8 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.872 -0.229 19813
439 1 8 . 1 1 4 4 ASN H H 4 8.860 8.860 8.658 0.202 19813
440 1 8 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.184 -0.083 19813
441 1 8 . 1 1 5 5 VAL H H 5 7.507 7.507 7.536 -0.029 19813
442 1 8 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.830 0.256 19813
443 1 8 . 1 1 6 6 ASP H H 6 8.417 8.417 8.404 0.013 19813
444 1 8 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.710 -0.123 19813
445 1 8 . 1 1 7 7 CYS H H 7 8.162 8.162 8.480 -0.318 19813
446 1 8 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.271 0.051 19813
447 1 8 . 1 1 8 8 LYS H H 8 8.953 8.953 9.117 -0.164 19813
448 1 8 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.685 0.380 19813
449 1 8 . 1 1 9 9 HIS H H 9 8.082 8.082 7.081 1.001 19813
450 1 8 . 1 1 10 10 SER HA H 10 4.778 4.778 4.333 0.445 19813
451 1 8 . 1 1 10 10 SER H H 10 9.928 9.928 8.656 1.272 19813
452 1 8 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.494 -0.260 19813
453 1 8 . 1 1 12 12 GLN H H 12 7.440 7.440 7.563 -0.123 19813
454 1 8 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.512 0.186 19813
455 1 8 . 1 1 13 13 CYS H H 13 8.033 8.033 8.293 -0.260 19813
456 1 8 . 1 1 14 14 LEU HA H 14 4.130 4.130 4.024 0.106 19813
457 1 8 . 1 1 14 14 LEU H H 14 7.060 7.060 7.646 -0.586 19813
458 1 8 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.117 0.082 19813
459 1 8 . 1 1 15 15 LYS H H 15 9.022 9.022 8.477 0.545 19813
460 1 8 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.377 -0.190 19813
461 1 8 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.279 0.123 19813
462 1 8 . 1 1 17 17 CYS H H 17 7.937 7.937 8.320 -0.384 19813
463 1 8 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.243 0.007 19813
464 1 8 . 1 1 18 18 LYS H H 18 7.812 7.812 8.179 -0.367 19813
465 1 8 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.106 -0.098 19813
466 1 8 . 1 1 19 19 LYS H H 19 8.481 8.481 7.657 0.824 19813
467 1 8 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.239 0.151 19813
468 1 8 . 1 1 20 20 ALA H H 20 7.327 7.327 7.670 -0.343 19813
469 1 8 . 1 1 21 21 GLY H H 21 7.912 7.912 8.266 -0.354 19813
470 1 8 . 1 1 22 22 MET HA H 22 4.513 4.513 4.942 -0.429 19813
471 1 8 . 1 1 22 22 MET H H 22 8.041 8.041 8.331 -0.290 19813
472 1 8 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.108 0.312 19813
473 1 8 . 1 1 23 23 ARG H H 23 8.476 8.476 8.558 -0.082 19813
474 1 8 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.831 -0.516 19813
475 1 8 . 1 1 24 24 PHE H H 24 8.155 8.155 7.290 0.865 19813
476 1 8 . 1 1 25 25 GLY H H 25 8.036 8.036 8.404 -0.368 19813
477 1 8 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.743 -0.168 19813
478 1 8 . 1 1 26 26 LYS H H 26 8.982 8.982 8.363 0.619 19813
479 1 8 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.695 0.073 19813
480 1 8 . 1 1 27 27 CYS H H 27 8.743 8.743 8.532 0.211 19813
481 1 8 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.494 -0.208 19813
482 1 8 . 1 1 28 28 ILE H H 28 8.839 8.839 9.212 -0.373 19813
483 1 8 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.494 -0.204 19813
484 1 8 . 1 1 29 29 ASN H H 29 9.399 9.399 8.741 0.658 19813
485 1 8 . 1 1 30 30 GLY H H 30 8.154 8.154 8.181 -0.027 19813
486 1 8 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.076 0.288 19813
487 1 8 . 1 1 31 31 LYS H H 31 7.633 7.633 7.143 0.490 19813
488 1 8 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.158 -0.243 19813
489 1 8 . 1 1 32 32 CYS H H 32 8.315 8.315 8.597 -0.282 19813
490 1 8 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.781 0.310 19813
491 1 8 . 1 1 33 33 ASP H H 33 9.453 9.453 8.209 1.244 19813
492 1 8 . 1 1 34 34 CYS HA H 34 5.188 5.188 4.878 0.310 19813
493 1 8 . 1 1 34 34 CYS H H 34 8.992 8.992 8.325 0.667 19813
494 1 8 . 1 1 35 35 THR HA H 35 4.881 4.881 4.730 0.151 19813
495 1 8 . 1 1 35 35 THR H H 35 8.676 8.676 8.626 0.050 19813
496 1 8 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.593 -0.281 19813
497 1 9 . 1 1 2 2 GLY H H 2 9.090 9.090 8.104 0.986 19813
498 1 9 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.483 0.157 19813
499 1 9 . 1 1 3 3 ILE H H 3 8.120 8.120 7.643 0.477 19813
500 1 9 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.775 -0.132 19813
501 1 9 . 1 1 4 4 ASN H H 4 8.860 8.860 8.404 0.456 19813
502 1 9 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.253 -0.152 19813
503 1 9 . 1 1 5 5 VAL H H 5 7.507 7.507 8.013 -0.506 19813
504 1 9 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.964 0.122 19813
505 1 9 . 1 1 6 6 ASP H H 6 8.417 8.417 8.279 0.138 19813
506 1 9 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.495 0.092 19813
507 1 9 . 1 1 7 7 CYS H H 7 8.162 8.162 8.580 -0.418 19813
508 1 9 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.236 0.086 19813
509 1 9 . 1 1 8 8 LYS H H 8 8.953 8.953 8.937 0.016 19813
510 1 9 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.634 0.431 19813
511 1 9 . 1 1 9 9 HIS H H 9 8.082 8.082 7.206 0.876 19813
512 1 9 . 1 1 10 10 SER HA H 10 4.778 4.778 4.382 0.396 19813
513 1 9 . 1 1 10 10 SER H H 10 9.928 9.928 8.619 1.309 19813
514 1 9 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.419 -0.185 19813
515 1 9 . 1 1 12 12 GLN H H 12 7.440 7.440 7.808 -0.368 19813
516 1 9 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.374 0.324 19813
517 1 9 . 1 1 13 13 CYS H H 13 8.033 8.033 8.081 -0.048 19813
518 1 9 . 1 1 14 14 LEU HA H 14 4.130 4.130 4.013 0.117 19813
519 1 9 . 1 1 14 14 LEU H H 14 7.060 7.060 7.875 -0.815 19813
520 1 9 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.207 -0.008 19813
521 1 9 . 1 1 15 15 LYS H H 15 9.022 9.022 7.752 1.270 19813
522 1 9 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.323 -0.136 19813
523 1 9 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.234 0.168 19813
524 1 9 . 1 1 17 17 CYS H H 17 7.937 7.937 8.493 -0.556 19813
525 1 9 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.250 0.000 19813
526 1 9 . 1 1 18 18 LYS H H 18 7.812 7.812 8.108 -0.296 19813
527 1 9 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.122 -0.114 19813
528 1 9 . 1 1 19 19 LYS H H 19 8.481 8.481 7.821 0.660 19813
529 1 9 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.274 0.116 19813
530 1 9 . 1 1 20 20 ALA H H 20 7.327 7.327 7.617 -0.290 19813
531 1 9 . 1 1 21 21 GLY H H 21 7.912 7.912 8.223 -0.311 19813
532 1 9 . 1 1 22 22 MET HA H 22 4.513 4.513 4.953 -0.440 19813
533 1 9 . 1 1 22 22 MET H H 22 8.041 8.041 7.894 0.147 19813
534 1 9 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.251 0.169 19813
535 1 9 . 1 1 23 23 ARG H H 23 8.476 8.476 7.883 0.593 19813
536 1 9 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.842 -0.527 19813
537 1 9 . 1 1 24 24 PHE H H 24 8.155 8.155 7.156 0.999 19813
538 1 9 . 1 1 25 25 GLY H H 25 8.036 8.036 8.526 -0.490 19813
539 1 9 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.680 -0.105 19813
540 1 9 . 1 1 26 26 LYS H H 26 8.982 8.982 8.713 0.269 19813
541 1 9 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.831 -0.063 19813
542 1 9 . 1 1 27 27 CYS H H 27 8.743 8.743 8.571 0.172 19813
543 1 9 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.546 -0.260 19813
544 1 9 . 1 1 28 28 ILE H H 28 8.839 8.839 9.111 -0.272 19813
545 1 9 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.476 -0.186 19813
546 1 9 . 1 1 29 29 ASN H H 29 9.399 9.399 8.789 0.610 19813
547 1 9 . 1 1 30 30 GLY H H 30 8.154 8.154 8.205 -0.051 19813
548 1 9 . 1 1 31 31 LYS HA H 31 5.364 5.364 4.885 0.479 19813
549 1 9 . 1 1 31 31 LYS H H 31 7.633 7.633 7.253 0.380 19813
550 1 9 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.163 -0.248 19813
551 1 9 . 1 1 32 32 CYS H H 32 8.315 8.315 8.996 -0.681 19813
552 1 9 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.671 0.420 19813
553 1 9 . 1 1 33 33 ASP H H 33 9.453 9.453 8.035 1.418 19813
554 1 9 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.420 -0.232 19813
555 1 9 . 1 1 34 34 CYS H H 34 8.992 8.992 8.661 0.331 19813
556 1 9 . 1 1 35 35 THR HA H 35 4.881 4.881 4.957 -0.076 19813
557 1 9 . 1 1 35 35 THR H H 35 8.676 8.676 8.696 -0.020 19813
558 1 9 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.522 -0.210 19813
559 1 10 . 1 1 2 2 GLY H H 2 9.090 9.090 8.241 0.849 19813
560 1 10 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.666 -0.026 19813
561 1 10 . 1 1 3 3 ILE H H 3 8.120 8.120 8.279 -0.159 19813
562 1 10 . 1 1 4 4 ASN HA H 4 4.643 4.643 5.347 -0.704 19813
563 1 10 . 1 1 4 4 ASN H H 4 8.860 8.860 8.667 0.193 19813
564 1 10 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.310 -0.209 19813
565 1 10 . 1 1 5 5 VAL H H 5 7.507 7.507 8.196 -0.689 19813
566 1 10 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.009 0.077 19813
567 1 10 . 1 1 6 6 ASP H H 6 8.417 8.417 8.263 0.154 19813
568 1 10 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.496 0.091 19813
569 1 10 . 1 1 7 7 CYS H H 7 8.162 8.162 8.570 -0.408 19813
570 1 10 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.246 0.076 19813
571 1 10 . 1 1 8 8 LYS H H 8 8.953 8.953 8.787 0.166 19813
572 1 10 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.598 0.467 19813
573 1 10 . 1 1 9 9 HIS H H 9 8.082 8.082 7.108 0.974 19813
574 1 10 . 1 1 10 10 SER HA H 10 4.778 4.778 4.308 0.470 19813
575 1 10 . 1 1 10 10 SER H H 10 9.928 9.928 8.738 1.190 19813
576 1 10 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.452 -0.218 19813
577 1 10 . 1 1 12 12 GLN H H 12 7.440 7.440 7.862 -0.422 19813
578 1 10 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.471 0.227 19813
579 1 10 . 1 1 13 13 CYS H H 13 8.033 8.033 7.755 0.278 19813
580 1 10 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.933 0.197 19813
581 1 10 . 1 1 14 14 LEU H H 14 7.060 7.060 7.488 -0.428 19813
582 1 10 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.065 0.134 19813
583 1 10 . 1 1 15 15 LYS H H 15 9.022 9.022 8.247 0.775 19813
584 1 10 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.388 -0.201 19813
585 1 10 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.223 0.179 19813
586 1 10 . 1 1 17 17 CYS H H 17 7.937 7.937 7.895 0.042 19813
587 1 10 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.420 -0.170 19813
588 1 10 . 1 1 18 18 LYS H H 18 7.812 7.812 8.515 -0.703 19813
589 1 10 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.127 -0.119 19813
590 1 10 . 1 1 19 19 LYS H H 19 8.481 8.481 7.516 0.965 19813
591 1 10 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.347 0.043 19813
592 1 10 . 1 1 20 20 ALA H H 20 7.327 7.327 7.623 -0.296 19813
593 1 10 . 1 1 21 21 GLY H H 21 7.912 7.912 8.181 -0.269 19813
594 1 10 . 1 1 22 22 MET HA H 22 4.513 4.513 4.893 -0.380 19813
595 1 10 . 1 1 22 22 MET H H 22 8.041 8.041 7.870 0.171 19813
596 1 10 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.197 0.223 19813
597 1 10 . 1 1 23 23 ARG H H 23 8.476 8.476 7.990 0.486 19813
598 1 10 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.853 -0.538 19813
599 1 10 . 1 1 24 24 PHE H H 24 8.155 8.155 7.427 0.728 19813
600 1 10 . 1 1 25 25 GLY H H 25 8.036 8.036 8.664 -0.628 19813
601 1 10 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.496 0.079 19813
602 1 10 . 1 1 26 26 LYS H H 26 8.982 8.982 8.274 0.708 19813
603 1 10 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.658 0.110 19813
604 1 10 . 1 1 27 27 CYS H H 27 8.743 8.743 8.573 0.170 19813
605 1 10 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.412 -0.126 19813
606 1 10 . 1 1 28 28 ILE H H 28 8.839 8.839 8.852 -0.013 19813
607 1 10 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.503 -0.213 19813
608 1 10 . 1 1 29 29 ASN H H 29 9.399 9.399 8.617 0.782 19813
609 1 10 . 1 1 30 30 GLY H H 30 8.154 8.154 8.129 0.025 19813
610 1 10 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.319 0.045 19813
611 1 10 . 1 1 31 31 LYS H H 31 7.633 7.633 7.140 0.493 19813
612 1 10 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.246 -0.331 19813
613 1 10 . 1 1 32 32 CYS H H 32 8.315 8.315 8.715 -0.400 19813
614 1 10 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.666 0.425 19813
615 1 10 . 1 1 33 33 ASP H H 33 9.453 9.453 8.045 1.408 19813
616 1 10 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.116 0.072 19813
617 1 10 . 1 1 34 34 CYS H H 34 8.992 8.992 8.164 0.828 19813
618 1 10 . 1 1 35 35 THR HA H 35 4.881 4.881 4.903 -0.022 19813
619 1 10 . 1 1 35 35 THR H H 35 8.676 8.676 9.050 -0.374 19813
620 1 10 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.571 -0.259 19813
621 1 11 . 1 1 2 2 GLY H H 2 9.090 9.090 8.107 0.983 19813
622 1 11 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.613 0.027 19813
623 1 11 . 1 1 3 3 ILE H H 3 8.120 8.120 8.242 -0.122 19813
624 1 11 . 1 1 4 4 ASN HA H 4 4.643 4.643 5.484 -0.841 19813
625 1 11 . 1 1 4 4 ASN H H 4 8.860 8.860 8.595 0.265 19813
626 1 11 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.379 -0.278 19813
627 1 11 . 1 1 5 5 VAL H H 5 7.507 7.507 8.520 -1.013 19813
628 1 11 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.975 0.111 19813
629 1 11 . 1 1 6 6 ASP H H 6 8.417 8.417 8.296 0.121 19813
630 1 11 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.817 -0.230 19813
631 1 11 . 1 1 7 7 CYS H H 7 8.162 8.162 8.736 -0.574 19813
632 1 11 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.100 0.222 19813
633 1 11 . 1 1 8 8 LYS H H 8 8.953 8.953 8.844 0.109 19813
634 1 11 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.674 0.391 19813
635 1 11 . 1 1 9 9 HIS H H 9 8.082 8.082 7.783 0.299 19813
636 1 11 . 1 1 10 10 SER HA H 10 4.778 4.778 4.495 0.283 19813
637 1 11 . 1 1 10 10 SER H H 10 9.928 9.928 8.772 1.156 19813
638 1 11 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.402 -0.168 19813
639 1 11 . 1 1 12 12 GLN H H 12 7.440 7.440 8.385 -0.945 19813
640 1 11 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.501 0.197 19813
641 1 11 . 1 1 13 13 CYS H H 13 8.033 8.033 8.291 -0.258 19813
642 1 11 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.897 0.233 19813
643 1 11 . 1 1 14 14 LEU H H 14 7.060 7.060 7.807 -0.747 19813
644 1 11 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.087 0.112 19813
645 1 11 . 1 1 15 15 LYS H H 15 9.022 9.022 8.066 0.956 19813
646 1 11 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.383 -0.196 19813
647 1 11 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.204 0.198 19813
648 1 11 . 1 1 17 17 CYS H H 17 7.937 7.937 7.969 -0.032 19813
649 1 11 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.221 0.029 19813
650 1 11 . 1 1 18 18 LYS H H 18 7.812 7.812 8.345 -0.533 19813
651 1 11 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.103 -0.095 19813
652 1 11 . 1 1 19 19 LYS H H 19 8.481 8.481 7.624 0.857 19813
653 1 11 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.288 0.102 19813
654 1 11 . 1 1 20 20 ALA H H 20 7.327 7.327 7.675 -0.348 19813
655 1 11 . 1 1 21 21 GLY H H 21 7.912 7.912 8.186 -0.274 19813
656 1 11 . 1 1 22 22 MET HA H 22 4.513 4.513 4.927 -0.414 19813
657 1 11 . 1 1 22 22 MET H H 22 8.041 8.041 8.018 0.023 19813
658 1 11 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.074 0.346 19813
659 1 11 . 1 1 23 23 ARG H H 23 8.476 8.476 8.169 0.307 19813
660 1 11 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.800 -0.485 19813
661 1 11 . 1 1 24 24 PHE H H 24 8.155 8.155 7.032 1.123 19813
662 1 11 . 1 1 25 25 GLY H H 25 8.036 8.036 8.626 -0.590 19813
663 1 11 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.730 -0.155 19813
664 1 11 . 1 1 26 26 LYS H H 26 8.982 8.982 8.484 0.498 19813
665 1 11 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.818 -0.050 19813
666 1 11 . 1 1 27 27 CYS H H 27 8.743 8.743 8.299 0.444 19813
667 1 11 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.612 -0.326 19813
668 1 11 . 1 1 28 28 ILE H H 28 8.839 8.839 8.961 -0.122 19813
669 1 11 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.421 -0.131 19813
670 1 11 . 1 1 29 29 ASN H H 29 9.399 9.399 8.779 0.620 19813
671 1 11 . 1 1 30 30 GLY H H 30 8.154 8.154 9.197 -1.043 19813
672 1 11 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.302 0.062 19813
673 1 11 . 1 1 31 31 LYS H H 31 7.633 7.633 7.570 0.063 19813
674 1 11 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.141 -0.226 19813
675 1 11 . 1 1 32 32 CYS H H 32 8.315 8.315 8.737 -0.422 19813
676 1 11 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.723 0.368 19813
677 1 11 . 1 1 33 33 ASP H H 33 9.453 9.453 8.183 1.270 19813
678 1 11 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.407 -0.219 19813
679 1 11 . 1 1 34 34 CYS H H 34 8.992 8.992 8.385 0.607 19813
680 1 11 . 1 1 35 35 THR HA H 35 4.881 4.881 4.950 -0.069 19813
681 1 11 . 1 1 35 35 THR H H 35 8.676 8.676 8.633 0.043 19813
682 1 11 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.605 -0.293 19813
683 1 12 . 1 1 2 2 GLY H H 2 9.090 9.090 8.191 0.899 19813
684 1 12 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.491 0.149 19813
685 1 12 . 1 1 3 3 ILE H H 3 8.120 8.120 8.112 0.008 19813
686 1 12 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.974 -0.331 19813
687 1 12 . 1 1 4 4 ASN H H 4 8.860 8.860 8.607 0.253 19813
688 1 12 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.335 -0.234 19813
689 1 12 . 1 1 5 5 VAL H H 5 7.507 7.507 8.002 -0.495 19813
690 1 12 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.963 0.123 19813
691 1 12 . 1 1 6 6 ASP H H 6 8.417 8.417 8.359 0.058 19813
692 1 12 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.615 -0.028 19813
693 1 12 . 1 1 7 7 CYS H H 7 8.162 8.162 8.488 -0.326 19813
694 1 12 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.114 0.208 19813
695 1 12 . 1 1 8 8 LYS H H 8 8.953 8.953 8.923 0.030 19813
696 1 12 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.755 0.310 19813
697 1 12 . 1 1 9 9 HIS H H 9 8.082 8.082 7.322 0.760 19813
698 1 12 . 1 1 10 10 SER HA H 10 4.778 4.778 4.422 0.356 19813
699 1 12 . 1 1 10 10 SER H H 10 9.928 9.928 8.417 1.511 19813
700 1 12 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.348 -0.114 19813
701 1 12 . 1 1 12 12 GLN H H 12 7.440 7.440 8.559 -1.119 19813
702 1 12 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.559 0.139 19813
703 1 12 . 1 1 13 13 CYS H H 13 8.033 8.033 7.477 0.556 19813
704 1 12 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.955 0.175 19813
705 1 12 . 1 1 14 14 LEU H H 14 7.060 7.060 7.598 -0.538 19813
706 1 12 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.076 0.123 19813
707 1 12 . 1 1 15 15 LYS H H 15 9.022 9.022 8.514 0.508 19813
708 1 12 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.403 -0.216 19813
709 1 12 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.329 0.073 19813
710 1 12 . 1 1 17 17 CYS H H 17 7.937 7.937 8.372 -0.435 19813
711 1 12 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.344 -0.094 19813
712 1 12 . 1 1 18 18 LYS H H 18 7.812 7.812 8.417 -0.605 19813
713 1 12 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.115 -0.107 19813
714 1 12 . 1 1 19 19 LYS H H 19 8.481 8.481 7.550 0.931 19813
715 1 12 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.258 0.132 19813
716 1 12 . 1 1 20 20 ALA H H 20 7.327 7.327 7.693 -0.366 19813
717 1 12 . 1 1 21 21 GLY H H 21 7.912 7.912 8.227 -0.315 19813
718 1 12 . 1 1 22 22 MET HA H 22 4.513 4.513 4.901 -0.388 19813
719 1 12 . 1 1 22 22 MET H H 22 8.041 8.041 8.237 -0.196 19813
720 1 12 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.142 0.278 19813
721 1 12 . 1 1 23 23 ARG H H 23 8.476 8.476 8.428 0.048 19813
722 1 12 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.820 -0.505 19813
723 1 12 . 1 1 24 24 PHE H H 24 8.155 8.155 7.365 0.790 19813
724 1 12 . 1 1 25 25 GLY H H 25 8.036 8.036 8.403 -0.367 19813
725 1 12 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.560 0.015 19813
726 1 12 . 1 1 26 26 LYS H H 26 8.982 8.982 8.303 0.679 19813
727 1 12 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.727 0.041 19813
728 1 12 . 1 1 27 27 CYS H H 27 8.743 8.743 8.652 0.091 19813
729 1 12 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.439 -0.153 19813
730 1 12 . 1 1 28 28 ILE H H 28 8.839 8.839 8.784 0.055 19813
731 1 12 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.510 -0.220 19813
732 1 12 . 1 1 29 29 ASN H H 29 9.399 9.399 8.625 0.774 19813
733 1 12 . 1 1 30 30 GLY H H 30 8.154 8.154 8.124 0.030 19813
734 1 12 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.266 0.098 19813
735 1 12 . 1 1 31 31 LYS H H 31 7.633 7.633 7.153 0.480 19813
736 1 12 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.302 -0.387 19813
737 1 12 . 1 1 32 32 CYS H H 32 8.315 8.315 8.569 -0.254 19813
738 1 12 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.677 0.414 19813
739 1 12 . 1 1 33 33 ASP H H 33 9.453 9.453 8.078 1.375 19813
740 1 12 . 1 1 34 34 CYS HA H 34 5.188 5.188 4.803 0.385 19813
741 1 12 . 1 1 34 34 CYS H H 34 8.992 8.992 7.880 1.112 19813
742 1 12 . 1 1 35 35 THR HA H 35 4.881 4.881 4.752 0.129 19813
743 1 12 . 1 1 35 35 THR H H 35 8.676 8.676 8.535 0.141 19813
744 1 12 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.637 -0.325 19813
745 1 13 . 1 1 2 2 GLY H H 2 9.090 9.090 8.082 1.008 19813
746 1 13 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.578 0.062 19813
747 1 13 . 1 1 3 3 ILE H H 3 8.120 8.120 8.779 -0.659 19813
748 1 13 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.725 -0.082 19813
749 1 13 . 1 1 4 4 ASN H H 4 8.860 8.860 8.516 0.344 19813
750 1 13 . 1 1 5 5 VAL HA H 5 4.101 4.101 3.754 0.347 19813
751 1 13 . 1 1 5 5 VAL H H 5 7.507 7.507 8.249 -0.742 19813
752 1 13 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.054 0.032 19813
753 1 13 . 1 1 6 6 ASP H H 6 8.417 8.417 8.094 0.323 19813
754 1 13 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.570 0.017 19813
755 1 13 . 1 1 7 7 CYS H H 7 8.162 8.162 8.363 -0.201 19813
756 1 13 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.161 0.161 19813
757 1 13 . 1 1 8 8 LYS H H 8 8.953 8.953 8.714 0.239 19813
758 1 13 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.595 0.470 19813
759 1 13 . 1 1 9 9 HIS H H 9 8.082 8.082 7.304 0.778 19813
760 1 13 . 1 1 10 10 SER HA H 10 4.778 4.778 4.262 0.516 19813
761 1 13 . 1 1 10 10 SER H H 10 9.928 9.928 8.834 1.094 19813
762 1 13 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.497 -0.263 19813
763 1 13 . 1 1 12 12 GLN H H 12 7.440 7.440 7.747 -0.307 19813
764 1 13 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.576 0.122 19813
765 1 13 . 1 1 13 13 CYS H H 13 8.033 8.033 7.773 0.260 19813
766 1 13 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.952 0.178 19813
767 1 13 . 1 1 14 14 LEU H H 14 7.060 7.060 7.504 -0.444 19813
768 1 13 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.049 0.150 19813
769 1 13 . 1 1 15 15 LYS H H 15 9.022 9.022 8.550 0.472 19813
770 1 13 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.371 -0.184 19813
771 1 13 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.270 0.132 19813
772 1 13 . 1 1 17 17 CYS H H 17 7.937 7.937 7.884 0.053 19813
773 1 13 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.159 0.091 19813
774 1 13 . 1 1 18 18 LYS H H 18 7.812 7.812 8.361 -0.549 19813
775 1 13 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.145 -0.137 19813
776 1 13 . 1 1 19 19 LYS H H 19 8.481 8.481 7.517 0.964 19813
777 1 13 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.322 0.068 19813
778 1 13 . 1 1 20 20 ALA H H 20 7.327 7.327 7.540 -0.213 19813
779 1 13 . 1 1 21 21 GLY H H 21 7.912 7.912 8.011 -0.099 19813
780 1 13 . 1 1 22 22 MET HA H 22 4.513 4.513 5.002 -0.489 19813
781 1 13 . 1 1 22 22 MET H H 22 8.041 8.041 8.112 -0.071 19813
782 1 13 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.186 0.234 19813
783 1 13 . 1 1 23 23 ARG H H 23 8.476 8.476 8.122 0.354 19813
784 1 13 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.877 -0.562 19813
785 1 13 . 1 1 24 24 PHE H H 24 8.155 8.155 7.357 0.798 19813
786 1 13 . 1 1 25 25 GLY H H 25 8.036 8.036 8.615 -0.579 19813
787 1 13 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.567 0.008 19813
788 1 13 . 1 1 26 26 LYS H H 26 8.982 8.982 8.049 0.933 19813
789 1 13 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.984 -0.216 19813
790 1 13 . 1 1 27 27 CYS H H 27 8.743 8.743 8.569 0.174 19813
791 1 13 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.405 -0.119 19813
792 1 13 . 1 1 28 28 ILE H H 28 8.839 8.839 8.791 0.048 19813
793 1 13 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.478 -0.188 19813
794 1 13 . 1 1 29 29 ASN H H 29 9.399 9.399 8.694 0.705 19813
795 1 13 . 1 1 30 30 GLY H H 30 8.154 8.154 8.823 -0.669 19813
796 1 13 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.545 -0.181 19813
797 1 13 . 1 1 31 31 LYS H H 31 7.633 7.633 7.420 0.213 19813
798 1 13 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.296 -0.381 19813
799 1 13 . 1 1 32 32 CYS H H 32 8.315 8.315 8.555 -0.240 19813
800 1 13 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.779 0.312 19813
801 1 13 . 1 1 33 33 ASP H H 33 9.453 9.453 8.066 1.387 19813
802 1 13 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.219 -0.031 19813
803 1 13 . 1 1 34 34 CYS H H 34 8.992 8.992 8.660 0.332 19813
804 1 13 . 1 1 35 35 THR HA H 35 4.881 4.881 4.934 -0.053 19813
805 1 13 . 1 1 35 35 THR H H 35 8.676 8.676 8.951 -0.275 19813
806 1 13 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.556 -0.244 19813
807 1 14 . 1 1 2 2 GLY H H 2 9.090 9.090 8.154 0.936 19813
808 1 14 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.614 0.026 19813
809 1 14 . 1 1 3 3 ILE H H 3 8.120 8.120 8.140 -0.020 19813
810 1 14 . 1 1 4 4 ASN HA H 4 4.643 4.643 5.015 -0.372 19813
811 1 14 . 1 1 4 4 ASN H H 4 8.860 8.860 8.437 0.423 19813
812 1 14 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.426 -0.325 19813
813 1 14 . 1 1 5 5 VAL H H 5 7.507 7.507 7.660 -0.153 19813
814 1 14 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.908 0.178 19813
815 1 14 . 1 1 6 6 ASP H H 6 8.417 8.417 8.397 0.020 19813
816 1 14 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.484 0.103 19813
817 1 14 . 1 1 7 7 CYS H H 7 8.162 8.162 8.500 -0.338 19813
818 1 14 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.252 0.070 19813
819 1 14 . 1 1 8 8 LYS H H 8 8.953 8.953 8.676 0.277 19813
820 1 14 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.671 0.394 19813
821 1 14 . 1 1 9 9 HIS H H 9 8.082 8.082 7.218 0.864 19813
822 1 14 . 1 1 10 10 SER HA H 10 4.778 4.778 4.251 0.527 19813
823 1 14 . 1 1 10 10 SER H H 10 9.928 9.928 8.924 1.004 19813
824 1 14 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.498 -0.264 19813
825 1 14 . 1 1 12 12 GLN H H 12 7.440 7.440 7.814 -0.374 19813
826 1 14 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.512 0.186 19813
827 1 14 . 1 1 13 13 CYS H H 13 8.033 8.033 7.888 0.145 19813
828 1 14 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.946 0.184 19813
829 1 14 . 1 1 14 14 LEU H H 14 7.060 7.060 7.475 -0.415 19813
830 1 14 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.121 0.078 19813
831 1 14 . 1 1 15 15 LYS H H 15 9.022 9.022 8.420 0.602 19813
832 1 14 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.374 -0.187 19813
833 1 14 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.202 0.200 19813
834 1 14 . 1 1 17 17 CYS H H 17 7.937 7.937 7.824 0.113 19813
835 1 14 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.410 -0.160 19813
836 1 14 . 1 1 18 18 LYS H H 18 7.812 7.812 8.367 -0.555 19813
837 1 14 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.120 -0.112 19813
838 1 14 . 1 1 19 19 LYS H H 19 8.481 8.481 7.630 0.851 19813
839 1 14 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.261 0.129 19813
840 1 14 . 1 1 20 20 ALA H H 20 7.327 7.327 7.710 -0.383 19813
841 1 14 . 1 1 21 21 GLY H H 21 7.912 7.912 8.223 -0.311 19813
842 1 14 . 1 1 22 22 MET HA H 22 4.513 4.513 4.969 -0.456 19813
843 1 14 . 1 1 22 22 MET H H 22 8.041 8.041 8.116 -0.075 19813
844 1 14 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.234 0.186 19813
845 1 14 . 1 1 23 23 ARG H H 23 8.476 8.476 8.138 0.338 19813
846 1 14 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.868 -0.553 19813
847 1 14 . 1 1 24 24 PHE H H 24 8.155 8.155 7.288 0.867 19813
848 1 14 . 1 1 25 25 GLY H H 25 8.036 8.036 8.565 -0.528 19813
849 1 14 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.934 -0.359 19813
850 1 14 . 1 1 26 26 LYS H H 26 8.982 8.982 7.976 1.006 19813
851 1 14 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.630 0.138 19813
852 1 14 . 1 1 27 27 CYS H H 27 8.743 8.743 8.625 0.118 19813
853 1 14 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.435 -0.149 19813
854 1 14 . 1 1 28 28 ILE H H 28 8.839 8.839 8.493 0.346 19813
855 1 14 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.670 -0.380 19813
856 1 14 . 1 1 29 29 ASN H H 29 9.399 9.399 8.698 0.701 19813
857 1 14 . 1 1 30 30 GLY H H 30 8.154 8.154 8.136 0.018 19813
858 1 14 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.072 0.292 19813
859 1 14 . 1 1 31 31 LYS H H 31 7.633 7.633 7.262 0.371 19813
860 1 14 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.119 -0.204 19813
861 1 14 . 1 1 32 32 CYS H H 32 8.315 8.315 8.686 -0.371 19813
862 1 14 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.738 0.353 19813
863 1 14 . 1 1 33 33 ASP H H 33 9.453 9.453 8.113 1.340 19813
864 1 14 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.041 0.147 19813
865 1 14 . 1 1 34 34 CYS H H 34 8.992 8.992 8.339 0.653 19813
866 1 14 . 1 1 35 35 THR HA H 35 4.881 4.881 4.953 -0.072 19813
867 1 14 . 1 1 35 35 THR H H 35 8.676 8.676 8.873 -0.197 19813
868 1 14 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.606 -0.294 19813
869 1 15 . 1 1 2 2 GLY H H 2 9.090 9.090 8.317 0.773 19813
870 1 15 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.462 0.178 19813
871 1 15 . 1 1 3 3 ILE H H 3 8.120 8.120 8.139 -0.019 19813
872 1 15 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.763 -0.120 19813
873 1 15 . 1 1 4 4 ASN H H 4 8.860 8.860 8.481 0.379 19813
874 1 15 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.290 -0.189 19813
875 1 15 . 1 1 5 5 VAL H H 5 7.507 7.507 7.870 -0.363 19813
876 1 15 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.833 0.253 19813
877 1 15 . 1 1 6 6 ASP H H 6 8.417 8.417 8.299 0.118 19813
878 1 15 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.780 -0.193 19813
879 1 15 . 1 1 7 7 CYS H H 7 8.162 8.162 8.664 -0.502 19813
880 1 15 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.176 0.146 19813
881 1 15 . 1 1 8 8 LYS H H 8 8.953 8.953 8.975 -0.022 19813
882 1 15 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.633 0.432 19813
883 1 15 . 1 1 9 9 HIS H H 9 8.082 8.082 7.213 0.869 19813
884 1 15 . 1 1 10 10 SER HA H 10 4.778 4.778 4.288 0.490 19813
885 1 15 . 1 1 10 10 SER H H 10 9.928 9.928 8.763 1.165 19813
886 1 15 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.541 -0.307 19813
887 1 15 . 1 1 12 12 GLN H H 12 7.440 7.440 7.641 -0.201 19813
888 1 15 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.526 0.172 19813
889 1 15 . 1 1 13 13 CYS H H 13 8.033 8.033 8.099 -0.066 19813
890 1 15 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.951 0.179 19813
891 1 15 . 1 1 14 14 LEU H H 14 7.060 7.060 7.457 -0.397 19813
892 1 15 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.119 0.080 19813
893 1 15 . 1 1 15 15 LYS H H 15 9.022 9.022 8.498 0.524 19813
894 1 15 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.328 -0.141 19813
895 1 15 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.208 0.194 19813
896 1 15 . 1 1 17 17 CYS H H 17 7.937 7.937 7.980 -0.043 19813
897 1 15 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.442 -0.192 19813
898 1 15 . 1 1 18 18 LYS H H 18 7.812 7.812 8.100 -0.288 19813
899 1 15 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.101 -0.093 19813
900 1 15 . 1 1 19 19 LYS H H 19 8.481 8.481 7.966 0.515 19813
901 1 15 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.260 0.130 19813
902 1 15 . 1 1 20 20 ALA H H 20 7.327 7.327 7.584 -0.257 19813
903 1 15 . 1 1 21 21 GLY H H 21 7.912 7.912 8.148 -0.236 19813
904 1 15 . 1 1 22 22 MET HA H 22 4.513 4.513 4.932 -0.419 19813
905 1 15 . 1 1 22 22 MET H H 22 8.041 8.041 7.976 0.065 19813
906 1 15 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.368 0.052 19813
907 1 15 . 1 1 23 23 ARG H H 23 8.476 8.476 7.985 0.491 19813
908 1 15 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.794 -0.479 19813
909 1 15 . 1 1 24 24 PHE H H 24 8.155 8.155 7.046 1.109 19813
910 1 15 . 1 1 25 25 GLY H H 25 8.036 8.036 8.421 -0.385 19813
911 1 15 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.708 -0.133 19813
912 1 15 . 1 1 26 26 LYS H H 26 8.982 8.982 8.805 0.177 19813
913 1 15 . 1 1 27 27 CYS HA H 27 4.768 4.768 5.086 -0.318 19813
914 1 15 . 1 1 27 27 CYS H H 27 8.743 8.743 8.637 0.106 19813
915 1 15 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.432 -0.146 19813
916 1 15 . 1 1 28 28 ILE H H 28 8.839 8.839 8.981 -0.142 19813
917 1 15 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.671 -0.381 19813
918 1 15 . 1 1 29 29 ASN H H 29 9.399 9.399 8.726 0.673 19813
919 1 15 . 1 1 30 30 GLY H H 30 8.154 8.154 8.177 -0.023 19813
920 1 15 . 1 1 31 31 LYS HA H 31 5.364 5.364 4.701 0.663 19813
921 1 15 . 1 1 31 31 LYS H H 31 7.633 7.633 7.677 -0.044 19813
922 1 15 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.243 -0.328 19813
923 1 15 . 1 1 32 32 CYS H H 32 8.315 8.315 9.144 -0.829 19813
924 1 15 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.685 0.406 19813
925 1 15 . 1 1 33 33 ASP H H 33 9.453 9.453 8.220 1.233 19813
926 1 15 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.449 -0.261 19813
927 1 15 . 1 1 34 34 CYS H H 34 8.992 8.992 8.476 0.516 19813
928 1 15 . 1 1 35 35 THR HA H 35 4.881 4.881 4.950 -0.069 19813
929 1 15 . 1 1 35 35 THR H H 35 8.676 8.676 8.574 0.102 19813
930 1 15 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.565 -0.253 19813
931 1 16 . 1 1 2 2 GLY H H 2 9.090 9.090 8.115 0.975 19813
932 1 16 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.598 0.042 19813
933 1 16 . 1 1 3 3 ILE H H 3 8.120 8.120 8.584 -0.464 19813
934 1 16 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.741 -0.098 19813
935 1 16 . 1 1 4 4 ASN H H 4 8.860 8.860 8.613 0.247 19813
936 1 16 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.044 0.057 19813
937 1 16 . 1 1 5 5 VAL H H 5 7.507 7.507 7.748 -0.241 19813
938 1 16 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.130 -0.044 19813
939 1 16 . 1 1 6 6 ASP H H 6 8.417 8.417 8.283 0.134 19813
940 1 16 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.997 -0.410 19813
941 1 16 . 1 1 7 7 CYS H H 7 8.162 8.162 8.221 -0.059 19813
942 1 16 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.240 0.082 19813
943 1 16 . 1 1 8 8 LYS H H 8 8.953 8.953 8.838 0.115 19813
944 1 16 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.623 0.442 19813
945 1 16 . 1 1 9 9 HIS H H 9 8.082 8.082 7.180 0.902 19813
946 1 16 . 1 1 10 10 SER HA H 10 4.778 4.778 4.330 0.448 19813
947 1 16 . 1 1 10 10 SER H H 10 9.928 9.928 8.628 1.300 19813
948 1 16 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.437 -0.203 19813
949 1 16 . 1 1 12 12 GLN H H 12 7.440 7.440 7.676 -0.236 19813
950 1 16 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.494 0.204 19813
951 1 16 . 1 1 13 13 CYS H H 13 8.033 8.033 8.269 -0.236 19813
952 1 16 . 1 1 14 14 LEU HA H 14 4.130 4.130 4.164 -0.034 19813
953 1 16 . 1 1 14 14 LEU H H 14 7.060 7.060 7.539 -0.479 19813
954 1 16 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.081 0.118 19813
955 1 16 . 1 1 15 15 LYS H H 15 9.022 9.022 8.472 0.550 19813
956 1 16 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.425 -0.238 19813
957 1 16 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.253 0.149 19813
958 1 16 . 1 1 17 17 CYS H H 17 7.937 7.937 8.164 -0.227 19813
959 1 16 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.344 -0.094 19813
960 1 16 . 1 1 18 18 LYS H H 18 7.812 7.812 8.357 -0.545 19813
961 1 16 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.106 -0.098 19813
962 1 16 . 1 1 19 19 LYS H H 19 8.481 8.481 7.318 1.163 19813
963 1 16 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.215 0.175 19813
964 1 16 . 1 1 20 20 ALA H H 20 7.327 7.327 7.849 -0.522 19813
965 1 16 . 1 1 21 21 GLY H H 21 7.912 7.912 8.171 -0.259 19813
966 1 16 . 1 1 22 22 MET HA H 22 4.513 4.513 4.688 -0.175 19813
967 1 16 . 1 1 22 22 MET H H 22 8.041 8.041 8.317 -0.276 19813
968 1 16 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.207 0.213 19813
969 1 16 . 1 1 23 23 ARG H H 23 8.476 8.476 8.486 -0.010 19813
970 1 16 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.752 -0.437 19813
971 1 16 . 1 1 24 24 PHE H H 24 8.155 8.155 7.190 0.965 19813
972 1 16 . 1 1 25 25 GLY H H 25 8.036 8.036 8.379 -0.343 19813
973 1 16 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.733 -0.158 19813
974 1 16 . 1 1 26 26 LYS H H 26 8.982 8.982 8.232 0.750 19813
975 1 16 . 1 1 27 27 CYS HA H 27 4.768 4.768 5.163 -0.395 19813
976 1 16 . 1 1 27 27 CYS H H 27 8.743 8.743 8.696 0.047 19813
977 1 16 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.410 -0.124 19813
978 1 16 . 1 1 28 28 ILE H H 28 8.839 8.839 9.139 -0.300 19813
979 1 16 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.671 -0.381 19813
980 1 16 . 1 1 29 29 ASN H H 29 9.399 9.399 8.702 0.697 19813
981 1 16 . 1 1 30 30 GLY H H 30 8.154 8.154 8.139 0.015 19813
982 1 16 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.378 -0.014 19813
983 1 16 . 1 1 31 31 LYS H H 31 7.633 7.633 7.646 -0.013 19813
984 1 16 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.107 -0.192 19813
985 1 16 . 1 1 32 32 CYS H H 32 8.315 8.315 8.620 -0.305 19813
986 1 16 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.787 0.304 19813
987 1 16 . 1 1 33 33 ASP H H 33 9.453 9.453 8.212 1.241 19813
988 1 16 . 1 1 34 34 CYS HA H 34 5.188 5.188 4.838 0.350 19813
989 1 16 . 1 1 34 34 CYS H H 34 8.992 8.992 8.408 0.584 19813
990 1 16 . 1 1 35 35 THR HA H 35 4.881 4.881 4.787 0.094 19813
991 1 16 . 1 1 35 35 THR H H 35 8.676 8.676 8.700 -0.024 19813
992 1 16 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.576 -0.264 19813
993 1 17 . 1 1 2 2 GLY H H 2 9.090 9.090 8.241 0.849 19813
994 1 17 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.437 0.203 19813
995 1 17 . 1 1 3 3 ILE H H 3 8.120 8.120 8.560 -0.440 19813
996 1 17 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.993 -0.350 19813
997 1 17 . 1 1 4 4 ASN H H 4 8.860 8.860 8.570 0.290 19813
998 1 17 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.323 -0.222 19813
999 1 17 . 1 1 5 5 VAL H H 5 7.507 7.507 7.689 -0.182 19813
1000 1 17 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.605 -0.519 19813
1001 1 17 . 1 1 6 6 ASP H H 6 8.417 8.417 8.173 0.244 19813
1002 1 17 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.885 -0.298 19813
1003 1 17 . 1 1 7 7 CYS H H 7 8.162 8.162 8.525 -0.363 19813
1004 1 17 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.249 0.073 19813
1005 1 17 . 1 1 8 8 LYS H H 8 8.953 8.953 9.308 -0.355 19813
1006 1 17 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.723 0.342 19813
1007 1 17 . 1 1 9 9 HIS H H 9 8.082 8.082 7.076 1.006 19813
1008 1 17 . 1 1 10 10 SER HA H 10 4.778 4.778 4.245 0.533 19813
1009 1 17 . 1 1 10 10 SER H H 10 9.928 9.928 8.871 1.057 19813
1010 1 17 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.469 -0.235 19813
1011 1 17 . 1 1 12 12 GLN H H 12 7.440 7.440 7.793 -0.353 19813
1012 1 17 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.424 0.274 19813
1013 1 17 . 1 1 13 13 CYS H H 13 8.033 8.033 8.129 -0.096 19813
1014 1 17 . 1 1 14 14 LEU HA H 14 4.130 4.130 4.037 0.093 19813
1015 1 17 . 1 1 14 14 LEU H H 14 7.060 7.060 7.885 -0.825 19813
1016 1 17 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.103 0.096 19813
1017 1 17 . 1 1 15 15 LYS H H 15 9.022 9.022 7.714 1.308 19813
1018 1 17 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.429 -0.242 19813
1019 1 17 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.230 0.172 19813
1020 1 17 . 1 1 17 17 CYS H H 17 7.937 7.937 8.017 -0.080 19813
1021 1 17 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.424 -0.174 19813
1022 1 17 . 1 1 18 18 LYS H H 18 7.812 7.812 7.762 0.050 19813
1023 1 17 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.122 -0.115 19813
1024 1 17 . 1 1 19 19 LYS H H 19 8.481 8.481 7.447 1.034 19813
1025 1 17 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.222 0.168 19813
1026 1 17 . 1 1 20 20 ALA H H 20 7.327 7.327 7.579 -0.252 19813
1027 1 17 . 1 1 21 21 GLY H H 21 7.912 7.912 7.808 0.104 19813
1028 1 17 . 1 1 22 22 MET HA H 22 4.513 4.513 4.927 -0.414 19813
1029 1 17 . 1 1 22 22 MET H H 22 8.041 8.041 7.763 0.278 19813
1030 1 17 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.095 0.325 19813
1031 1 17 . 1 1 23 23 ARG H H 23 8.476 8.476 8.351 0.125 19813
1032 1 17 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.706 -0.391 19813
1033 1 17 . 1 1 24 24 PHE H H 24 8.155 8.155 7.113 1.042 19813
1034 1 17 . 1 1 25 25 GLY H H 25 8.036 8.036 8.378 -0.342 19813
1035 1 17 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.683 -0.108 19813
1036 1 17 . 1 1 26 26 LYS H H 26 8.982 8.982 8.174 0.808 19813
1037 1 17 . 1 1 27 27 CYS HA H 27 4.768 4.768 5.014 -0.246 19813
1038 1 17 . 1 1 27 27 CYS H H 27 8.743 8.743 8.555 0.188 19813
1039 1 17 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.249 0.037 19813
1040 1 17 . 1 1 28 28 ILE H H 28 8.839 8.839 8.721 0.118 19813
1041 1 17 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.774 -0.484 19813
1042 1 17 . 1 1 29 29 ASN H H 29 9.399 9.399 8.591 0.808 19813
1043 1 17 . 1 1 30 30 GLY H H 30 8.154 8.154 7.941 0.213 19813
1044 1 17 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.053 0.311 19813
1045 1 17 . 1 1 31 31 LYS H H 31 7.633 7.633 7.679 -0.046 19813
1046 1 17 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.258 -0.343 19813
1047 1 17 . 1 1 32 32 CYS H H 32 8.315 8.315 8.959 -0.644 19813
1048 1 17 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.764 0.327 19813
1049 1 17 . 1 1 33 33 ASP H H 33 9.453 9.453 8.077 1.376 19813
1050 1 17 . 1 1 34 34 CYS HA H 34 5.188 5.188 4.961 0.227 19813
1051 1 17 . 1 1 34 34 CYS H H 34 8.992 8.992 8.598 0.394 19813
1052 1 17 . 1 1 35 35 THR HA H 35 4.881 4.881 4.862 0.019 19813
1053 1 17 . 1 1 35 35 THR H H 35 8.676 8.676 8.717 -0.041 19813
1054 1 17 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.583 -0.271 19813
1055 1 18 . 1 1 2 2 GLY H H 2 9.090 9.090 8.050 1.040 19813
1056 1 18 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.642 -0.002 19813
1057 1 18 . 1 1 3 3 ILE H H 3 8.120 8.120 8.726 -0.606 19813
1058 1 18 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.939 -0.296 19813
1059 1 18 . 1 1 4 4 ASN H H 4 8.860 8.860 8.477 0.383 19813
1060 1 18 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.230 -0.129 19813
1061 1 18 . 1 1 5 5 VAL H H 5 7.507 7.507 8.298 -0.791 19813
1062 1 18 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.056 0.030 19813
1063 1 18 . 1 1 6 6 ASP H H 6 8.417 8.417 8.331 0.086 19813
1064 1 18 . 1 1 7 7 CYS HA H 7 4.587 4.587 5.161 -0.574 19813
1065 1 18 . 1 1 7 7 CYS H H 7 8.162 8.162 8.674 -0.512 19813
1066 1 18 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.267 0.055 19813
1067 1 18 . 1 1 8 8 LYS H H 8 8.953 8.953 8.878 0.075 19813
1068 1 18 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.742 0.323 19813
1069 1 18 . 1 1 9 9 HIS H H 9 8.082 8.082 7.542 0.540 19813
1070 1 18 . 1 1 10 10 SER HA H 10 4.778 4.778 4.216 0.562 19813
1071 1 18 . 1 1 10 10 SER H H 10 9.928 9.928 8.795 1.133 19813
1072 1 18 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.400 -0.166 19813
1073 1 18 . 1 1 12 12 GLN H H 12 7.440 7.440 7.520 -0.080 19813
1074 1 18 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.400 0.298 19813
1075 1 18 . 1 1 13 13 CYS H H 13 8.033 8.033 7.917 0.116 19813
1076 1 18 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.977 0.153 19813
1077 1 18 . 1 1 14 14 LEU H H 14 7.060 7.060 7.798 -0.738 19813
1078 1 18 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.096 0.103 19813
1079 1 18 . 1 1 15 15 LYS H H 15 9.022 9.022 7.551 1.471 19813
1080 1 18 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.352 -0.165 19813
1081 1 18 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.234 0.168 19813
1082 1 18 . 1 1 17 17 CYS H H 17 7.937 7.937 7.886 0.051 19813
1083 1 18 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.477 -0.227 19813
1084 1 18 . 1 1 18 18 LYS H H 18 7.812 7.812 7.986 -0.174 19813
1085 1 18 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.103 -0.095 19813
1086 1 18 . 1 1 19 19 LYS H H 19 8.481 8.481 7.383 1.098 19813
1087 1 18 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.310 0.080 19813
1088 1 18 . 1 1 20 20 ALA H H 20 7.327 7.327 7.542 -0.215 19813
1089 1 18 . 1 1 21 21 GLY H H 21 7.912 7.912 7.487 0.425 19813
1090 1 18 . 1 1 22 22 MET HA H 22 4.513 4.513 4.736 -0.223 19813
1091 1 18 . 1 1 22 22 MET H H 22 8.041 8.041 7.883 0.158 19813
1092 1 18 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.059 0.361 19813
1093 1 18 . 1 1 23 23 ARG H H 23 8.476 8.476 8.153 0.323 19813
1094 1 18 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.863 -0.548 19813
1095 1 18 . 1 1 24 24 PHE H H 24 8.155 8.155 7.385 0.770 19813
1096 1 18 . 1 1 25 25 GLY H H 25 8.036 8.036 8.515 -0.479 19813
1097 1 18 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.638 -0.063 19813
1098 1 18 . 1 1 26 26 LYS H H 26 8.982 8.982 8.269 0.713 19813
1099 1 18 . 1 1 27 27 CYS HA H 27 4.768 4.768 5.059 -0.291 19813
1100 1 18 . 1 1 27 27 CYS H H 27 8.743 8.743 8.511 0.232 19813
1101 1 18 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.210 0.076 19813
1102 1 18 . 1 1 28 28 ILE H H 28 8.839 8.839 8.728 0.111 19813
1103 1 18 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.670 -0.380 19813
1104 1 18 . 1 1 29 29 ASN H H 29 9.399 9.399 8.608 0.791 19813
1105 1 18 . 1 1 30 30 GLY H H 30 8.154 8.154 7.927 0.227 19813
1106 1 18 . 1 1 31 31 LYS HA H 31 5.364 5.364 4.619 0.745 19813
1107 1 18 . 1 1 31 31 LYS H H 31 7.633 7.633 7.599 0.034 19813
1108 1 18 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.205 -0.290 19813
1109 1 18 . 1 1 32 32 CYS H H 32 8.315 8.315 8.928 -0.613 19813
1110 1 18 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.718 0.373 19813
1111 1 18 . 1 1 33 33 ASP H H 33 9.453 9.453 7.948 1.505 19813
1112 1 18 . 1 1 34 34 CYS HA H 34 5.188 5.188 4.970 0.218 19813
1113 1 18 . 1 1 34 34 CYS H H 34 8.992 8.992 8.677 0.315 19813
1114 1 18 . 1 1 35 35 THR HA H 35 4.881 4.881 4.971 -0.090 19813
1115 1 18 . 1 1 35 35 THR H H 35 8.676 8.676 8.918 -0.242 19813
1116 1 18 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.647 -0.335 19813
1117 1 19 . 1 1 2 2 GLY H H 2 9.090 9.090 7.760 1.330 19813
1118 1 19 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.514 0.126 19813
1119 1 19 . 1 1 3 3 ILE H H 3 8.120 8.120 8.530 -0.410 19813
1120 1 19 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.780 -0.137 19813
1121 1 19 . 1 1 4 4 ASN H H 4 8.860 8.860 8.446 0.414 19813
1122 1 19 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.290 -0.189 19813
1123 1 19 . 1 1 5 5 VAL H H 5 7.507 7.507 7.968 -0.461 19813
1124 1 19 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.648 -0.562 19813
1125 1 19 . 1 1 6 6 ASP H H 6 8.417 8.417 8.324 0.093 19813
1126 1 19 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.905 -0.318 19813
1127 1 19 . 1 1 7 7 CYS H H 7 8.162 8.162 8.172 -0.010 19813
1128 1 19 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.382 -0.060 19813
1129 1 19 . 1 1 8 8 LYS H H 8 8.953 8.953 8.907 0.046 19813
1130 1 19 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.614 0.451 19813
1131 1 19 . 1 1 9 9 HIS H H 9 8.082 8.082 7.147 0.935 19813
1132 1 19 . 1 1 10 10 SER HA H 10 4.778 4.778 4.297 0.481 19813
1133 1 19 . 1 1 10 10 SER H H 10 9.928 9.928 8.649 1.279 19813
1134 1 19 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.491 -0.257 19813
1135 1 19 . 1 1 12 12 GLN H H 12 7.440 7.440 7.478 -0.038 19813
1136 1 19 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.391 0.307 19813
1137 1 19 . 1 1 13 13 CYS H H 13 8.033 8.033 7.685 0.348 19813
1138 1 19 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.913 0.217 19813
1139 1 19 . 1 1 14 14 LEU H H 14 7.060 7.060 7.405 -0.345 19813
1140 1 19 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.076 0.123 19813
1141 1 19 . 1 1 15 15 LYS H H 15 9.022 9.022 8.524 0.498 19813
1142 1 19 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.323 -0.136 19813
1143 1 19 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.204 0.198 19813
1144 1 19 . 1 1 17 17 CYS H H 17 7.937 7.937 8.152 -0.215 19813
1145 1 19 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.272 -0.022 19813
1146 1 19 . 1 1 18 18 LYS H H 18 7.812 7.812 8.158 -0.346 19813
1147 1 19 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.112 -0.104 19813
1148 1 19 . 1 1 19 19 LYS H H 19 8.481 8.481 7.729 0.752 19813
1149 1 19 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.221 0.169 19813
1150 1 19 . 1 1 20 20 ALA H H 20 7.327 7.327 7.672 -0.345 19813
1151 1 19 . 1 1 21 21 GLY H H 21 7.912 7.912 8.016 -0.104 19813
1152 1 19 . 1 1 22 22 MET HA H 22 4.513 4.513 4.845 -0.332 19813
1153 1 19 . 1 1 22 22 MET H H 22 8.041 8.041 8.090 -0.049 19813
1154 1 19 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.228 0.192 19813
1155 1 19 . 1 1 23 23 ARG H H 23 8.476 8.476 8.188 0.288 19813
1156 1 19 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.788 -0.473 19813
1157 1 19 . 1 1 24 24 PHE H H 24 8.155 8.155 6.927 1.228 19813
1158 1 19 . 1 1 25 25 GLY H H 25 8.036 8.036 8.486 -0.450 19813
1159 1 19 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.719 -0.144 19813
1160 1 19 . 1 1 26 26 LYS H H 26 8.982 8.982 8.733 0.249 19813
1161 1 19 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.735 0.033 19813
1162 1 19 . 1 1 27 27 CYS H H 27 8.743 8.743 8.517 0.226 19813
1163 1 19 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.237 0.049 19813
1164 1 19 . 1 1 28 28 ILE H H 28 8.839 8.839 9.008 -0.169 19813
1165 1 19 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.496 -0.206 19813
1166 1 19 . 1 1 29 29 ASN H H 29 9.399 9.399 8.518 0.881 19813
1167 1 19 . 1 1 30 30 GLY H H 30 8.154 8.154 8.187 -0.033 19813
1168 1 19 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.163 0.201 19813
1169 1 19 . 1 1 31 31 LYS H H 31 7.633 7.633 7.443 0.190 19813
1170 1 19 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.340 -0.425 19813
1171 1 19 . 1 1 32 32 CYS H H 32 8.315 8.315 9.011 -0.696 19813
1172 1 19 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.748 0.343 19813
1173 1 19 . 1 1 33 33 ASP H H 33 9.453 9.453 8.034 1.419 19813
1174 1 19 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.582 -0.394 19813
1175 1 19 . 1 1 34 34 CYS H H 34 8.992 8.992 8.735 0.257 19813
1176 1 19 . 1 1 35 35 THR HA H 35 4.881 4.881 4.912 -0.031 19813
1177 1 19 . 1 1 35 35 THR H H 35 8.676 8.676 8.673 0.003 19813
1178 1 19 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.550 -0.238 19813
1179 1 20 . 1 1 2 2 GLY H H 2 9.090 9.090 8.220 0.870 19813
1180 1 20 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.455 0.185 19813
1181 1 20 . 1 1 3 3 ILE H H 3 8.120 8.120 8.345 -0.225 19813
1182 1 20 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.910 -0.267 19813
1183 1 20 . 1 1 4 4 ASN H H 4 8.860 8.860 8.533 0.327 19813
1184 1 20 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.270 -0.169 19813
1185 1 20 . 1 1 5 5 VAL H H 5 7.507 7.507 8.028 -0.521 19813
1186 1 20 . 1 1 6 6 ASP HA H 6 5.086 5.086 4.922 0.164 19813
1187 1 20 . 1 1 6 6 ASP H H 6 8.417 8.417 8.376 0.041 19813
1188 1 20 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.538 0.049 19813
1189 1 20 . 1 1 7 7 CYS H H 7 8.162 8.162 8.516 -0.354 19813
1190 1 20 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.162 0.160 19813
1191 1 20 . 1 1 8 8 LYS H H 8 8.953 8.953 8.785 0.168 19813
1192 1 20 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.675 0.390 19813
1193 1 20 . 1 1 9 9 HIS H H 9 8.082 8.082 7.072 1.010 19813
1194 1 20 . 1 1 10 10 SER HA H 10 4.778 4.778 4.306 0.472 19813
1195 1 20 . 1 1 10 10 SER H H 10 9.928 9.928 8.645 1.283 19813
1196 1 20 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.458 -0.224 19813
1197 1 20 . 1 1 12 12 GLN H H 12 7.440 7.440 7.734 -0.294 19813
1198 1 20 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.502 0.196 19813
1199 1 20 . 1 1 13 13 CYS H H 13 8.033 8.033 7.899 0.134 19813
1200 1 20 . 1 1 14 14 LEU HA H 14 4.130 4.130 4.207 -0.077 19813
1201 1 20 . 1 1 14 14 LEU H H 14 7.060 7.060 7.706 -0.646 19813
1202 1 20 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.048 0.151 19813
1203 1 20 . 1 1 15 15 LYS H H 15 9.022 9.022 8.067 0.955 19813
1204 1 20 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.352 -0.165 19813
1205 1 20 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.309 0.093 19813
1206 1 20 . 1 1 17 17 CYS H H 17 7.937 7.937 7.795 0.142 19813
1207 1 20 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.417 -0.167 19813
1208 1 20 . 1 1 18 18 LYS H H 18 7.812 7.812 8.316 -0.504 19813
1209 1 20 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.118 -0.110 19813
1210 1 20 . 1 1 19 19 LYS H H 19 8.481 8.481 7.621 0.860 19813
1211 1 20 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.275 0.115 19813
1212 1 20 . 1 1 20 20 ALA H H 20 7.327 7.327 7.516 -0.189 19813
1213 1 20 . 1 1 21 21 GLY H H 21 7.912 7.912 7.684 0.228 19813
1214 1 20 . 1 1 22 22 MET HA H 22 4.513 4.513 4.682 -0.169 19813
1215 1 20 . 1 1 22 22 MET H H 22 8.041 8.041 8.144 -0.103 19813
1216 1 20 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.207 0.213 19813
1217 1 20 . 1 1 23 23 ARG H H 23 8.476 8.476 8.436 0.040 19813
1218 1 20 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.758 -0.443 19813
1219 1 20 . 1 1 24 24 PHE H H 24 8.155 8.155 7.219 0.936 19813
1220 1 20 . 1 1 25 25 GLY H H 25 8.036 8.036 8.400 -0.364 19813
1221 1 20 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.650 -0.075 19813
1222 1 20 . 1 1 26 26 LYS H H 26 8.982 8.982 8.022 0.960 19813
1223 1 20 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.653 0.115 19813
1224 1 20 . 1 1 27 27 CYS H H 27 8.743 8.743 8.528 0.215 19813
1225 1 20 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.348 -0.062 19813
1226 1 20 . 1 1 28 28 ILE H H 28 8.839 8.839 8.872 -0.033 19813
1227 1 20 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.509 -0.219 19813
1228 1 20 . 1 1 29 29 ASN H H 29 9.399 9.399 8.520 0.879 19813
1229 1 20 . 1 1 30 30 GLY H H 30 8.154 8.154 8.211 -0.057 19813
1230 1 20 . 1 1 31 31 LYS HA H 31 5.364 5.364 4.942 0.422 19813
1231 1 20 . 1 1 31 31 LYS H H 31 7.633 7.633 7.187 0.446 19813
1232 1 20 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.161 -0.246 19813
1233 1 20 . 1 1 32 32 CYS H H 32 8.315 8.315 8.583 -0.268 19813
1234 1 20 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.739 0.352 19813
1235 1 20 . 1 1 33 33 ASP H H 33 9.453 9.453 8.164 1.289 19813
1236 1 20 . 1 1 34 34 CYS HA H 34 5.188 5.188 4.890 0.298 19813
1237 1 20 . 1 1 34 34 CYS H H 34 8.992 8.992 8.021 0.971 19813
1238 1 20 . 1 1 35 35 THR HA H 35 4.881 4.881 4.718 0.163 19813
1239 1 20 . 1 1 35 35 THR H H 35 8.676 8.676 8.580 0.096 19813
1240 1 20 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.594 -0.282 19813
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 19813
2 1 1 "Average Difference" HA 40 0.284 -0.008 0.287 19813
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19813
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19813
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19813
6 1 1 "Average Difference" HN 32 0.540 -0.183 0.516 19813
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19813
8 1 2 "Average Difference" HA 40 0.272 0.017 0.275 19813
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19813
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19813
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19813
12 1 2 "Average Difference" HN 32 0.565 -0.191 0.541 19813
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19813
14 1 3 "Average Difference" HA 40 0.277 -0.002 0.281 19813
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19813
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19813
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19813
18 1 3 "Average Difference" HN 32 0.575 -0.232 0.534 19813
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19813
20 1 4 "Average Difference" HA 40 0.297 0.003 0.301 19813
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19813
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19813
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19813
24 1 4 "Average Difference" HN 32 0.621 -0.119 0.619 19813
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19813
26 1 5 "Average Difference" HA 40 0.301 -0.005 0.305 19813
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19813
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19813
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19813
30 1 5 "Average Difference" HN 32 0.587 -0.148 0.577 19813
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19813
32 1 6 "Average Difference" HA 40 0.274 -0.015 0.277 19813
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19813
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19813
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19813
36 1 6 "Average Difference" HN 32 0.574 -0.235 0.531 19813
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19813
38 1 7 "Average Difference" HA 40 0.316 0.022 0.319 19813
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19813
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19813
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19813
42 1 7 "Average Difference" HN 32 0.608 -0.175 0.592 19813
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19813
44 1 8 "Average Difference" HA 40 0.252 -0.028 0.254 19813
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19813
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19813
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19813
48 1 8 "Average Difference" HN 32 0.553 -0.156 0.539 19813
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19813
50 1 9 "Average Difference" HA 40 0.260 -0.014 0.263 19813
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19813
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19813
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19813
54 1 9 "Average Difference" HN 32 0.629 -0.187 0.610 19813
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19813
56 1 10 "Average Difference" HA 40 0.272 0.007 0.275 19813
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19813
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19813
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19813
60 1 10 "Average Difference" HN 32 0.613 -0.206 0.586 19813
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19813
62 1 11 "Average Difference" HA 40 0.295 0.020 0.298 19813
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19813
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19813
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19813
66 1 11 "Average Difference" HN 32 0.645 -0.085 0.649 19813
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19813
68 1 12 "Average Difference" HA 40 0.254 -0.024 0.256 19813
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19813
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19813
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19813
72 1 12 "Average Difference" HN 32 0.642 -0.190 0.623 19813
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19813
74 1 13 "Average Difference" HA 40 0.282 -0.018 0.285 19813
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19813
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19813
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19813
78 1 13 "Average Difference" HN 32 0.590 -0.170 0.575 19813
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19813
80 1 14 "Average Difference" HA 40 0.300 -0.022 0.303 19813
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19813
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19813
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19813
84 1 14 "Average Difference" HN 32 0.568 -0.227 0.529 19813
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19813
86 1 15 "Average Difference" HA 40 0.307 -0.015 0.310 19813
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19813
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19813
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19813
90 1 15 "Average Difference" HN 32 0.525 -0.156 0.509 19813
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19813
92 1 16 "Average Difference" HA 40 0.271 -0.031 0.272 19813
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19813
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19813
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19813
96 1 16 "Average Difference" HN 32 0.580 -0.161 0.566 19813
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19813
98 1 17 "Average Difference" HA 40 0.297 -0.011 0.300 19813
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19813
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19813
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19813
102 1 17 "Average Difference" HN 32 0.620 -0.227 0.587 19813
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19813
104 1 18 "Average Difference" HA 40 0.329 -0.036 0.331 19813
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19813
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19813
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19813
108 1 18 "Average Difference" HN 32 0.644 -0.223 0.614 19813
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19813
110 1 19 "Average Difference" HA 40 0.285 0.012 0.289 19813
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19813
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19813
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19813
114 1 19 "Average Difference" HN 32 0.600 -0.211 0.570 19813
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19813
116 1 20 "Average Difference" HA 40 0.256 -0.063 0.251 19813
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19813
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19813
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19813
120 1 20 "Average Difference" HN 32 0.617 -0.259 0.569 19813
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 19813
_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 GLY H H 2 9.090 9.090 8.131 0.959 19813
2 1 . 1 1 3 3 ILE HA H 3 4.640 4.640 4.546 0.094 19813
3 1 . 1 1 3 3 ILE H H 3 8.120 8.120 8.336 -0.216 19813
4 1 . 1 1 4 4 ASN HA H 4 4.643 4.643 4.990 -0.347 19813
5 1 . 1 1 4 4 ASN H H 4 8.860 8.860 8.529 0.331 19813
6 1 . 1 1 5 5 VAL HA H 5 4.101 4.101 4.275 -0.174 19813
7 1 . 1 1 5 5 VAL H H 5 7.507 7.507 7.954 -0.447 19813
8 1 . 1 1 6 6 ASP HA H 6 5.086 5.086 5.050 0.035 19813
9 1 . 1 1 6 6 ASP H H 6 8.417 8.417 8.300 0.117 19813
10 1 . 1 1 7 7 CYS HA H 7 4.587 4.587 4.718 -0.131 19813
11 1 . 1 1 7 7 CYS H H 7 8.162 8.162 8.532 -0.370 19813
12 1 . 1 1 8 8 LYS HA H 8 4.322 4.322 4.208 0.114 19813
13 1 . 1 1 8 8 LYS H H 8 8.953 8.953 8.875 0.078 19813
14 1 . 1 1 9 9 HIS HA H 9 5.065 5.065 4.655 0.410 19813
15 1 . 1 1 9 9 HIS H H 9 8.082 8.082 7.245 0.837 19813
16 1 . 1 1 10 10 SER HA H 10 4.778 4.778 4.303 0.475 19813
17 1 . 1 1 10 10 SER H H 10 9.928 9.928 8.716 1.212 19813
18 1 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.460 -0.226 19813
19 1 . 1 1 12 12 GLN H H 12 7.440 7.440 7.776 -0.336 19813
20 1 . 1 1 13 13 CYS HA H 13 4.698 4.698 4.494 0.205 19813
21 1 . 1 1 13 13 CYS H H 13 8.033 8.033 8.010 0.023 19813
22 1 . 1 1 14 14 LEU HA H 14 4.130 4.130 3.996 0.134 19813
23 1 . 1 1 14 14 LEU H H 14 7.060 7.060 7.610 -0.550 19813
24 1 . 1 1 15 15 LYS HA H 15 4.199 4.199 4.101 0.098 19813
25 1 . 1 1 15 15 LYS H H 15 9.022 9.022 8.212 0.810 19813
26 1 . 1 1 16 16 PRO HA H 16 4.187 4.187 4.367 -0.180 19813
27 1 . 1 1 17 17 CYS HA H 17 4.402 4.402 4.251 0.151 19813
28 1 . 1 1 17 17 CYS H H 17 7.937 7.937 8.024 -0.087 19813
29 1 . 1 1 18 18 LYS HA H 18 4.250 4.250 4.335 -0.085 19813
30 1 . 1 1 18 18 LYS H H 18 7.812 7.812 8.221 -0.409 19813
31 1 . 1 1 19 19 LYS HA H 19 4.008 4.008 4.111 -0.103 19813
32 1 . 1 1 19 19 LYS H H 19 8.481 8.481 7.628 0.853 19813
33 1 . 1 1 20 20 ALA HA H 20 4.390 4.390 4.254 0.136 19813
34 1 . 1 1 20 20 ALA H H 20 7.327 7.327 7.644 -0.317 19813
35 1 . 1 1 21 21 GLY H H 21 7.912 7.912 8.059 -0.147 19813
36 1 . 1 1 22 22 MET HA H 22 4.513 4.513 4.889 -0.375 19813
37 1 . 1 1 22 22 MET H H 22 8.041 8.041 8.054 -0.013 19813
38 1 . 1 1 23 23 ARG HA H 23 4.420 4.420 4.191 0.229 19813
39 1 . 1 1 23 23 ARG H H 23 8.476 8.476 8.187 0.289 19813
40 1 . 1 1 24 24 PHE HA H 24 4.315 4.315 4.816 -0.501 19813
41 1 . 1 1 24 24 PHE H H 24 8.155 8.155 7.241 0.914 19813
42 1 . 1 1 25 25 GLY H H 25 8.036 8.036 8.483 -0.447 19813
43 1 . 1 1 26 26 LYS HA H 26 4.575 4.575 4.687 -0.112 19813
44 1 . 1 1 26 26 LYS H H 26 8.982 8.982 8.346 0.636 19813
45 1 . 1 1 27 27 CYS HA H 27 4.768 4.768 4.861 -0.093 19813
46 1 . 1 1 27 27 CYS H H 27 8.743 8.743 8.548 0.195 19813
47 1 . 1 1 28 28 ILE HA H 28 4.286 4.286 4.440 -0.154 19813
48 1 . 1 1 28 28 ILE H H 28 8.839 8.839 8.925 -0.086 19813
49 1 . 1 1 29 29 ASN HA H 29 4.290 4.290 4.543 -0.253 19813
50 1 . 1 1 29 29 ASN H H 29 9.399 9.399 8.690 0.709 19813
51 1 . 1 1 30 30 GLY H H 30 8.154 8.154 8.349 -0.195 19813
52 1 . 1 1 31 31 LYS HA H 31 5.364 5.364 5.106 0.258 19813
53 1 . 1 1 31 31 LYS H H 31 7.633 7.633 7.394 0.239 19813
54 1 . 1 1 32 32 CYS HA H 32 4.915 4.915 5.225 -0.310 19813
55 1 . 1 1 32 32 CYS H H 32 8.315 8.315 8.727 -0.412 19813
56 1 . 1 1 33 33 ASP HA H 33 5.091 5.091 4.723 0.368 19813
57 1 . 1 1 33 33 ASP H H 33 9.453 9.453 8.138 1.315 19813
58 1 . 1 1 34 34 CYS HA H 34 5.188 5.188 5.158 0.030 19813
59 1 . 1 1 34 34 CYS H H 34 8.992 8.992 8.411 0.581 19813
60 1 . 1 1 35 35 THR HA H 35 4.881 4.881 4.878 0.003 19813
61 1 . 1 1 35 35 THR H H 35 8.676 8.676 8.754 -0.078 19813
62 1 . 1 1 36 36 PRO HA H 36 4.312 4.312 4.591 -0.279 19813
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