data_19505
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19505
_Entry.PDB_ID 2MDW
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 19505
_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 LEU HA H 2 4.718 4.718 4.308 0.410 19505
2 1 1 . 1 1 2 2 LEU H H 2 8.972 8.972 8.270 0.702 19505
3 1 1 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.786 0.156 19505
4 1 1 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.351 0.107 19505
5 1 1 . 1 1 5 5 GLY H H 5 8.946 8.946 8.418 0.528 19505
6 1 1 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.647 0.613 19505
7 1 1 . 1 1 6 6 TRP H H 6 7.628 7.628 7.756 -0.128 19505
8 1 1 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.503 0.416 19505
9 1 1 . 1 1 7 7 GLU H H 7 9.730 9.730 8.627 1.103 19505
10 1 1 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.350 0.214 19505
11 1 1 . 1 1 8 8 LYS H H 8 9.146 9.146 8.564 0.582 19505
12 1 1 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.755 -0.095 19505
13 1 1 . 1 1 9 9 ARG H H 9 8.859 8.859 8.584 0.275 19505
14 1 1 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.812 0.738 19505
15 1 1 . 1 1 10 10 CYS H H 10 8.591 8.591 8.720 -0.129 19505
16 1 1 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.296 -0.310 19505
17 1 1 . 1 1 11 11 PHE H H 11 8.846 8.846 7.843 1.003 19505
18 1 1 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.562 0.931 19505
19 1 1 . 1 1 12 12 TYR H H 12 9.388 9.388 8.766 0.622 19505
20 1 1 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.540 0.318 19505
21 1 1 . 1 1 13 13 PHE H H 13 9.655 9.655 8.855 0.800 19505
22 1 1 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.901 -0.601 19505
23 1 1 . 1 1 14 14 ASN H H 14 8.431 8.431 8.756 -0.325 19505
24 1 1 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.132 -0.262 19505
25 1 1 . 1 1 15 15 ARG H H 15 8.375 8.375 8.078 0.297 19505
26 1 1 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.891 -0.001 19505
27 1 1 . 1 1 16 16 ILE H H 16 8.284 8.284 7.685 0.599 19505
28 1 1 . 1 1 17 17 THR HA H 17 4.245 4.245 4.450 -0.205 19505
29 1 1 . 1 1 17 17 THR H H 17 7.680 7.680 7.753 -0.073 19505
30 1 1 . 1 1 18 18 GLY H H 18 8.291 8.291 8.123 0.168 19505
31 1 1 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.413 -0.098 19505
32 1 1 . 1 1 19 19 LYS H H 19 7.176 7.176 7.740 -0.564 19505
33 1 1 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.605 0.483 19505
34 1 1 . 1 1 20 20 ARG H H 20 8.614 8.614 8.350 0.264 19505
35 1 1 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.690 0.336 19505
36 1 1 . 1 1 21 21 GLN H H 21 9.523 9.523 8.949 0.574 19505
37 1 1 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.105 -0.176 19505
38 1 1 . 1 1 22 22 PHE H H 22 9.243 9.243 8.825 0.418 19505
39 1 1 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.638 -0.136 19505
40 1 1 . 1 1 23 23 GLU H H 23 8.326 8.326 7.598 0.728 19505
41 1 1 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.994 -0.185 19505
42 1 1 . 1 1 24 24 ARG H H 24 8.743 8.743 8.556 0.187 19505
43 1 1 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.236 -0.223 19505
44 1 1 . 1 1 26 26 SER HA H 26 4.404 4.404 3.987 0.417 19505
45 1 1 . 1 1 26 26 SER H H 26 8.389 8.389 8.351 0.038 19505
46 1 2 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.757 -0.039 19505
47 1 2 . 1 1 2 2 LEU H H 2 8.972 8.972 8.799 0.173 19505
48 1 2 . 1 1 3 3 PRO HA H 3 4.942 4.942 5.056 -0.114 19505
49 1 2 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.202 0.256 19505
50 1 2 . 1 1 5 5 GLY H H 5 8.946 8.946 8.596 0.350 19505
51 1 2 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.566 0.694 19505
52 1 2 . 1 1 6 6 TRP H H 6 7.628 7.628 7.528 0.100 19505
53 1 2 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.644 0.275 19505
54 1 2 . 1 1 7 7 GLU H H 7 9.730 9.730 8.588 1.142 19505
55 1 2 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.162 0.403 19505
56 1 2 . 1 1 8 8 LYS H H 8 9.146 9.146 8.583 0.563 19505
57 1 2 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.505 0.155 19505
58 1 2 . 1 1 9 9 ARG H H 9 8.859 8.859 8.362 0.497 19505
59 1 2 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.606 0.944 19505
60 1 2 . 1 1 10 10 CYS H H 10 8.591 8.591 8.692 -0.101 19505
61 1 2 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.014 -0.028 19505
62 1 2 . 1 1 11 11 PHE H H 11 8.846 8.846 7.737 1.109 19505
63 1 2 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.564 0.929 19505
64 1 2 . 1 1 12 12 TYR H H 12 9.388 9.388 8.971 0.417 19505
65 1 2 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.446 0.412 19505
66 1 2 . 1 1 13 13 PHE H H 13 9.655 9.655 8.902 0.753 19505
67 1 2 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.928 -0.628 19505
68 1 2 . 1 1 14 14 ASN H H 14 8.431 8.431 8.826 -0.395 19505
69 1 2 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.135 -0.265 19505
70 1 2 . 1 1 15 15 ARG H H 15 8.375 8.375 7.951 0.424 19505
71 1 2 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.900 -0.010 19505
72 1 2 . 1 1 16 16 ILE H H 16 8.284 8.284 7.634 0.650 19505
73 1 2 . 1 1 17 17 THR HA H 17 4.245 4.245 4.393 -0.148 19505
74 1 2 . 1 1 17 17 THR H H 17 7.680 7.680 7.869 -0.189 19505
75 1 2 . 1 1 18 18 GLY H H 18 8.291 8.291 8.093 0.198 19505
76 1 2 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.467 -0.152 19505
77 1 2 . 1 1 19 19 LYS H H 19 7.176 7.176 7.099 0.077 19505
78 1 2 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.708 0.380 19505
79 1 2 . 1 1 20 20 ARG H H 20 8.614 8.614 8.473 0.141 19505
80 1 2 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.901 0.125 19505
81 1 2 . 1 1 21 21 GLN H H 21 9.523 9.523 9.227 0.296 19505
82 1 2 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.123 -0.194 19505
83 1 2 . 1 1 22 22 PHE H H 22 9.243 9.243 8.948 0.295 19505
84 1 2 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.663 -0.161 19505
85 1 2 . 1 1 23 23 GLU H H 23 8.326 8.326 7.686 0.640 19505
86 1 2 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.255 -0.446 19505
87 1 2 . 1 1 24 24 ARG H H 24 8.743 8.743 8.639 0.104 19505
88 1 2 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.364 -0.351 19505
89 1 2 . 1 1 26 26 SER HA H 26 4.404 4.404 4.076 0.328 19505
90 1 2 . 1 1 26 26 SER H H 26 8.389 8.389 8.745 -0.356 19505
91 1 3 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.714 0.004 19505
92 1 3 . 1 1 2 2 LEU H H 2 8.972 8.972 8.173 0.799 19505
93 1 3 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.858 0.084 19505
94 1 3 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.252 0.206 19505
95 1 3 . 1 1 5 5 GLY H H 5 8.946 8.946 8.646 0.300 19505
96 1 3 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.542 0.718 19505
97 1 3 . 1 1 6 6 TRP H H 6 7.628 7.628 7.456 0.172 19505
98 1 3 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.666 0.253 19505
99 1 3 . 1 1 7 7 GLU H H 7 9.730 9.730 8.827 0.903 19505
100 1 3 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.074 0.490 19505
101 1 3 . 1 1 8 8 LYS H H 8 9.146 9.146 8.781 0.365 19505
102 1 3 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.641 0.019 19505
103 1 3 . 1 1 9 9 ARG H H 9 8.859 8.859 8.511 0.348 19505
104 1 3 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.575 0.975 19505
105 1 3 . 1 1 10 10 CYS H H 10 8.591 8.591 8.327 0.264 19505
106 1 3 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.763 0.223 19505
107 1 3 . 1 1 11 11 PHE H H 11 8.846 8.846 7.813 1.033 19505
108 1 3 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.500 0.993 19505
109 1 3 . 1 1 12 12 TYR H H 12 9.388 9.388 9.501 -0.113 19505
110 1 3 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.739 0.119 19505
111 1 3 . 1 1 13 13 PHE H H 13 9.655 9.655 8.711 0.944 19505
112 1 3 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.960 -0.660 19505
113 1 3 . 1 1 14 14 ASN H H 14 8.431 8.431 8.672 -0.241 19505
114 1 3 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.299 -0.429 19505
115 1 3 . 1 1 15 15 ARG H H 15 8.375 8.375 8.245 0.130 19505
116 1 3 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.944 -0.054 19505
117 1 3 . 1 1 16 16 ILE H H 16 8.284 8.284 7.816 0.468 19505
118 1 3 . 1 1 17 17 THR HA H 17 4.245 4.245 4.457 -0.212 19505
119 1 3 . 1 1 17 17 THR H H 17 7.680 7.680 7.788 -0.108 19505
120 1 3 . 1 1 18 18 GLY H H 18 8.291 8.291 7.916 0.375 19505
121 1 3 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.131 0.184 19505
122 1 3 . 1 1 19 19 LYS H H 19 7.176 7.176 7.177 -0.001 19505
123 1 3 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.835 0.253 19505
124 1 3 . 1 1 20 20 ARG H H 20 8.614 8.614 8.308 0.306 19505
125 1 3 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.831 0.195 19505
126 1 3 . 1 1 21 21 GLN H H 21 9.523 9.523 9.184 0.339 19505
127 1 3 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.084 -0.155 19505
128 1 3 . 1 1 22 22 PHE H H 22 9.243 9.243 9.122 0.121 19505
129 1 3 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.662 -0.160 19505
130 1 3 . 1 1 23 23 GLU H H 23 8.326 8.326 8.109 0.217 19505
131 1 3 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.445 -0.636 19505
132 1 3 . 1 1 24 24 ARG H H 24 8.743 8.743 8.575 0.168 19505
133 1 3 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.369 -0.356 19505
134 1 3 . 1 1 26 26 SER HA H 26 4.404 4.404 4.005 0.399 19505
135 1 3 . 1 1 26 26 SER H H 26 8.389 8.389 8.790 -0.401 19505
136 1 4 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.311 0.407 19505
137 1 4 . 1 1 2 2 LEU H H 2 8.972 8.972 8.092 0.880 19505
138 1 4 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.654 0.288 19505
139 1 4 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.158 0.300 19505
140 1 4 . 1 1 5 5 GLY H H 5 8.946 8.946 8.579 0.367 19505
141 1 4 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.610 0.650 19505
142 1 4 . 1 1 6 6 TRP H H 6 7.628 7.628 7.524 0.104 19505
143 1 4 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.531 0.388 19505
144 1 4 . 1 1 7 7 GLU H H 7 9.730 9.730 8.689 1.041 19505
145 1 4 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.216 0.348 19505
146 1 4 . 1 1 8 8 LYS H H 8 9.146 9.146 8.572 0.574 19505
147 1 4 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.650 0.010 19505
148 1 4 . 1 1 9 9 ARG H H 9 8.859 8.859 8.475 0.384 19505
149 1 4 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.837 0.713 19505
150 1 4 . 1 1 10 10 CYS H H 10 8.591 8.591 8.761 -0.170 19505
151 1 4 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.157 -0.171 19505
152 1 4 . 1 1 11 11 PHE H H 11 8.846 8.846 7.767 1.079 19505
153 1 4 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.536 0.957 19505
154 1 4 . 1 1 12 12 TYR H H 12 9.388 9.388 9.411 -0.023 19505
155 1 4 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.681 0.177 19505
156 1 4 . 1 1 13 13 PHE H H 13 9.655 9.655 8.780 0.875 19505
157 1 4 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.946 -0.646 19505
158 1 4 . 1 1 14 14 ASN H H 14 8.431 8.431 8.673 -0.242 19505
159 1 4 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.294 -0.424 19505
160 1 4 . 1 1 15 15 ARG H H 15 8.375 8.375 8.144 0.231 19505
161 1 4 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.960 -0.070 19505
162 1 4 . 1 1 16 16 ILE H H 16 8.284 8.284 7.841 0.443 19505
163 1 4 . 1 1 17 17 THR HA H 17 4.245 4.245 4.401 -0.156 19505
164 1 4 . 1 1 17 17 THR H H 17 7.680 7.680 7.824 -0.144 19505
165 1 4 . 1 1 18 18 GLY H H 18 8.291 8.291 7.819 0.472 19505
166 1 4 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.090 0.225 19505
167 1 4 . 1 1 19 19 LYS H H 19 7.176 7.176 7.249 -0.073 19505
168 1 4 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.692 0.396 19505
169 1 4 . 1 1 20 20 ARG H H 20 8.614 8.614 8.234 0.380 19505
170 1 4 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.619 0.407 19505
171 1 4 . 1 1 21 21 GLN H H 21 9.523 9.523 8.903 0.620 19505
172 1 4 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.051 -0.122 19505
173 1 4 . 1 1 22 22 PHE H H 22 9.243 9.243 8.884 0.359 19505
174 1 4 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.670 -0.168 19505
175 1 4 . 1 1 23 23 GLU H H 23 8.326 8.326 7.864 0.462 19505
176 1 4 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.933 -0.124 19505
177 1 4 . 1 1 24 24 ARG H H 24 8.743 8.743 8.530 0.213 19505
178 1 4 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.412 -0.399 19505
179 1 4 . 1 1 26 26 SER HA H 26 4.404 4.404 3.998 0.406 19505
180 1 4 . 1 1 26 26 SER H H 26 8.389 8.389 8.857 -0.468 19505
181 1 5 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.318 0.400 19505
182 1 5 . 1 1 2 2 LEU H H 2 8.972 8.972 8.099 0.873 19505
183 1 5 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.655 0.287 19505
184 1 5 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.163 0.295 19505
185 1 5 . 1 1 5 5 GLY H H 5 8.946 8.946 8.614 0.332 19505
186 1 5 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.592 0.668 19505
187 1 5 . 1 1 6 6 TRP H H 6 7.628 7.628 7.515 0.113 19505
188 1 5 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.493 0.426 19505
189 1 5 . 1 1 7 7 GLU H H 7 9.730 9.730 8.487 1.243 19505
190 1 5 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.232 0.332 19505
191 1 5 . 1 1 8 8 LYS H H 8 9.146 9.146 8.327 0.819 19505
192 1 5 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.628 0.032 19505
193 1 5 . 1 1 9 9 ARG H H 9 8.859 8.859 8.403 0.456 19505
194 1 5 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.904 0.646 19505
195 1 5 . 1 1 10 10 CYS H H 10 8.591 8.591 8.723 -0.132 19505
196 1 5 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.184 -0.198 19505
197 1 5 . 1 1 11 11 PHE H H 11 8.846 8.846 8.083 0.763 19505
198 1 5 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.541 0.952 19505
199 1 5 . 1 1 12 12 TYR H H 12 9.388 9.388 8.863 0.525 19505
200 1 5 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.566 0.292 19505
201 1 5 . 1 1 13 13 PHE H H 13 9.655 9.655 8.828 0.827 19505
202 1 5 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.908 -0.608 19505
203 1 5 . 1 1 14 14 ASN H H 14 8.431 8.431 8.748 -0.317 19505
204 1 5 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.142 -0.272 19505
205 1 5 . 1 1 15 15 ARG H H 15 8.375 8.375 8.128 0.247 19505
206 1 5 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.895 -0.005 19505
207 1 5 . 1 1 16 16 ILE H H 16 8.284 8.284 7.750 0.534 19505
208 1 5 . 1 1 17 17 THR HA H 17 4.245 4.245 4.409 -0.164 19505
209 1 5 . 1 1 17 17 THR H H 17 7.680 7.680 7.716 -0.036 19505
210 1 5 . 1 1 18 18 GLY H H 18 8.291 8.291 7.941 0.350 19505
211 1 5 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.392 -0.077 19505
212 1 5 . 1 1 19 19 LYS H H 19 7.176 7.176 7.898 -0.722 19505
213 1 5 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.616 0.472 19505
214 1 5 . 1 1 20 20 ARG H H 20 8.614 8.614 8.324 0.290 19505
215 1 5 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.700 0.326 19505
216 1 5 . 1 1 21 21 GLN H H 21 9.523 9.523 9.002 0.521 19505
217 1 5 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.113 -0.184 19505
218 1 5 . 1 1 22 22 PHE H H 22 9.243 9.243 8.788 0.455 19505
219 1 5 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.693 -0.191 19505
220 1 5 . 1 1 23 23 GLU H H 23 8.326 8.326 7.607 0.719 19505
221 1 5 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.207 -0.398 19505
222 1 5 . 1 1 24 24 ARG H H 24 8.743 8.743 8.654 0.089 19505
223 1 5 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.318 -0.305 19505
224 1 5 . 1 1 26 26 SER HA H 26 4.404 4.404 4.087 0.317 19505
225 1 5 . 1 1 26 26 SER H H 26 8.389 8.389 8.707 -0.318 19505
226 1 6 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.309 0.409 19505
227 1 6 . 1 1 2 2 LEU H H 2 8.972 8.972 8.094 0.878 19505
228 1 6 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.679 0.263 19505
229 1 6 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.167 0.291 19505
230 1 6 . 1 1 5 5 GLY H H 5 8.946 8.946 8.466 0.480 19505
231 1 6 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.566 0.694 19505
232 1 6 . 1 1 6 6 TRP H H 6 7.628 7.628 7.349 0.279 19505
233 1 6 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.494 0.425 19505
234 1 6 . 1 1 7 7 GLU H H 7 9.730 9.730 8.660 1.070 19505
235 1 6 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.088 0.476 19505
236 1 6 . 1 1 8 8 LYS H H 8 9.146 9.146 8.661 0.485 19505
237 1 6 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.517 0.143 19505
238 1 6 . 1 1 9 9 ARG H H 9 8.859 8.859 8.484 0.375 19505
239 1 6 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.600 0.950 19505
240 1 6 . 1 1 10 10 CYS H H 10 8.591 8.591 8.445 0.146 19505
241 1 6 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.141 -0.155 19505
242 1 6 . 1 1 11 11 PHE H H 11 8.846 8.846 7.850 0.996 19505
243 1 6 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.516 0.977 19505
244 1 6 . 1 1 12 12 TYR H H 12 9.388 9.388 9.092 0.296 19505
245 1 6 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.634 0.224 19505
246 1 6 . 1 1 13 13 PHE H H 13 9.655 9.655 8.799 0.856 19505
247 1 6 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.926 -0.626 19505
248 1 6 . 1 1 14 14 ASN H H 14 8.431 8.431 8.843 -0.412 19505
249 1 6 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.211 -0.341 19505
250 1 6 . 1 1 15 15 ARG H H 15 8.375 8.375 8.126 0.249 19505
251 1 6 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.962 -0.072 19505
252 1 6 . 1 1 16 16 ILE H H 16 8.284 8.284 7.924 0.360 19505
253 1 6 . 1 1 17 17 THR HA H 17 4.245 4.245 4.441 -0.196 19505
254 1 6 . 1 1 17 17 THR H H 17 7.680 7.680 8.023 -0.343 19505
255 1 6 . 1 1 18 18 GLY H H 18 8.291 8.291 7.740 0.551 19505
256 1 6 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.033 0.282 19505
257 1 6 . 1 1 19 19 LYS H H 19 7.176 7.176 7.263 -0.087 19505
258 1 6 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.890 0.198 19505
259 1 6 . 1 1 20 20 ARG H H 20 8.614 8.614 8.433 0.181 19505
260 1 6 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.904 0.122 19505
261 1 6 . 1 1 21 21 GLN H H 21 9.523 9.523 9.265 0.258 19505
262 1 6 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.146 -0.217 19505
263 1 6 . 1 1 22 22 PHE H H 22 9.243 9.243 8.937 0.306 19505
264 1 6 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.667 -0.165 19505
265 1 6 . 1 1 23 23 GLU H H 23 8.326 8.326 7.668 0.658 19505
266 1 6 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.252 -0.443 19505
267 1 6 . 1 1 24 24 ARG H H 24 8.743 8.743 8.646 0.097 19505
268 1 6 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.348 -0.335 19505
269 1 6 . 1 1 26 26 SER HA H 26 4.404 4.404 4.078 0.326 19505
270 1 6 . 1 1 26 26 SER H H 26 8.389 8.389 8.763 -0.374 19505
271 1 7 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.261 0.457 19505
272 1 7 . 1 1 2 2 LEU H H 2 8.972 8.972 8.252 0.720 19505
273 1 7 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.775 0.167 19505
274 1 7 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.300 0.158 19505
275 1 7 . 1 1 5 5 GLY H H 5 8.946 8.946 8.495 0.451 19505
276 1 7 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.557 0.703 19505
277 1 7 . 1 1 6 6 TRP H H 6 7.628 7.628 7.749 -0.121 19505
278 1 7 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.459 0.460 19505
279 1 7 . 1 1 7 7 GLU H H 7 9.730 9.730 8.499 1.231 19505
280 1 7 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.405 0.159 19505
281 1 7 . 1 1 8 8 LYS H H 8 9.146 9.146 8.562 0.584 19505
282 1 7 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.642 0.018 19505
283 1 7 . 1 1 9 9 ARG H H 9 8.859 8.859 8.527 0.332 19505
284 1 7 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.830 0.720 19505
285 1 7 . 1 1 10 10 CYS H H 10 8.591 8.591 8.626 -0.035 19505
286 1 7 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.155 -0.169 19505
287 1 7 . 1 1 11 11 PHE H H 11 8.846 8.846 7.990 0.856 19505
288 1 7 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.504 0.989 19505
289 1 7 . 1 1 12 12 TYR H H 12 9.388 9.388 9.454 -0.066 19505
290 1 7 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.607 0.251 19505
291 1 7 . 1 1 13 13 PHE H H 13 9.655 9.655 8.737 0.918 19505
292 1 7 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.910 -0.610 19505
293 1 7 . 1 1 14 14 ASN H H 14 8.431 8.431 8.652 -0.221 19505
294 1 7 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.195 -0.325 19505
295 1 7 . 1 1 15 15 ARG H H 15 8.375 8.375 8.019 0.356 19505
296 1 7 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.973 -0.083 19505
297 1 7 . 1 1 16 16 ILE H H 16 8.284 8.284 7.977 0.307 19505
298 1 7 . 1 1 17 17 THR HA H 17 4.245 4.245 4.392 -0.147 19505
299 1 7 . 1 1 17 17 THR H H 17 7.680 7.680 7.962 -0.282 19505
300 1 7 . 1 1 18 18 GLY H H 18 8.291 8.291 7.763 0.528 19505
301 1 7 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.950 0.365 19505
302 1 7 . 1 1 19 19 LYS H H 19 7.176 7.176 7.236 -0.060 19505
303 1 7 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.785 0.303 19505
304 1 7 . 1 1 20 20 ARG H H 20 8.614 8.614 8.327 0.287 19505
305 1 7 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.568 0.458 19505
306 1 7 . 1 1 21 21 GLN H H 21 9.523 9.523 8.992 0.531 19505
307 1 7 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.098 -0.169 19505
308 1 7 . 1 1 22 22 PHE H H 22 9.243 9.243 8.820 0.423 19505
309 1 7 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.662 -0.160 19505
310 1 7 . 1 1 23 23 GLU H H 23 8.326 8.326 8.127 0.199 19505
311 1 7 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.391 -0.582 19505
312 1 7 . 1 1 24 24 ARG H H 24 8.743 8.743 8.571 0.172 19505
313 1 7 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.390 -0.377 19505
314 1 7 . 1 1 26 26 SER HA H 26 4.404 4.404 4.027 0.377 19505
315 1 7 . 1 1 26 26 SER H H 26 8.389 8.389 8.578 -0.189 19505
316 1 8 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.335 0.383 19505
317 1 8 . 1 1 2 2 LEU H H 2 8.972 8.972 8.201 0.771 19505
318 1 8 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.777 0.165 19505
319 1 8 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.342 0.116 19505
320 1 8 . 1 1 5 5 GLY H H 5 8.946 8.946 8.408 0.538 19505
321 1 8 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.553 0.707 19505
322 1 8 . 1 1 6 6 TRP H H 6 7.628 7.628 7.710 -0.082 19505
323 1 8 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.526 0.393 19505
324 1 8 . 1 1 7 7 GLU H H 7 9.730 9.730 8.563 1.167 19505
325 1 8 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.392 0.172 19505
326 1 8 . 1 1 8 8 LYS H H 8 9.146 9.146 8.574 0.572 19505
327 1 8 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.599 0.061 19505
328 1 8 . 1 1 9 9 ARG H H 9 8.859 8.859 8.418 0.441 19505
329 1 8 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.853 0.697 19505
330 1 8 . 1 1 10 10 CYS H H 10 8.591 8.591 8.605 -0.014 19505
331 1 8 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.211 -0.225 19505
332 1 8 . 1 1 11 11 PHE H H 11 8.846 8.846 8.158 0.688 19505
333 1 8 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.524 0.969 19505
334 1 8 . 1 1 12 12 TYR H H 12 9.388 9.388 9.552 -0.164 19505
335 1 8 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.592 0.266 19505
336 1 8 . 1 1 13 13 PHE H H 13 9.655 9.655 8.709 0.946 19505
337 1 8 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.903 -0.603 19505
338 1 8 . 1 1 14 14 ASN H H 14 8.431 8.431 8.641 -0.210 19505
339 1 8 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.189 -0.319 19505
340 1 8 . 1 1 15 15 ARG H H 15 8.375 8.375 8.036 0.339 19505
341 1 8 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.970 -0.080 19505
342 1 8 . 1 1 16 16 ILE H H 16 8.284 8.284 7.916 0.368 19505
343 1 8 . 1 1 17 17 THR HA H 17 4.245 4.245 4.403 -0.158 19505
344 1 8 . 1 1 17 17 THR H H 17 7.680 7.680 7.997 -0.317 19505
345 1 8 . 1 1 18 18 GLY H H 18 8.291 8.291 7.774 0.517 19505
346 1 8 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.943 0.372 19505
347 1 8 . 1 1 19 19 LYS H H 19 7.176 7.176 7.214 -0.038 19505
348 1 8 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.786 0.302 19505
349 1 8 . 1 1 20 20 ARG H H 20 8.614 8.614 8.308 0.306 19505
350 1 8 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.550 0.476 19505
351 1 8 . 1 1 21 21 GLN H H 21 9.523 9.523 8.999 0.524 19505
352 1 8 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.138 -0.209 19505
353 1 8 . 1 1 22 22 PHE H H 22 9.243 9.243 8.778 0.465 19505
354 1 8 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.615 -0.113 19505
355 1 8 . 1 1 23 23 GLU H H 23 8.326 8.326 8.030 0.296 19505
356 1 8 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.279 -0.470 19505
357 1 8 . 1 1 24 24 ARG H H 24 8.743 8.743 8.477 0.266 19505
358 1 8 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.464 -0.451 19505
359 1 8 . 1 1 26 26 SER HA H 26 4.404 4.404 4.050 0.354 19505
360 1 8 . 1 1 26 26 SER H H 26 8.389 8.389 8.777 -0.388 19505
361 1 9 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.317 0.401 19505
362 1 9 . 1 1 2 2 LEU H H 2 8.972 8.972 8.090 0.882 19505
363 1 9 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.681 0.261 19505
364 1 9 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.163 0.295 19505
365 1 9 . 1 1 5 5 GLY H H 5 8.946 8.946 8.758 0.188 19505
366 1 9 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.550 0.710 19505
367 1 9 . 1 1 6 6 TRP H H 6 7.628 7.628 7.454 0.174 19505
368 1 9 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.464 0.455 19505
369 1 9 . 1 1 7 7 GLU H H 7 9.730 9.730 8.601 1.129 19505
370 1 9 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.210 0.354 19505
371 1 9 . 1 1 8 8 LYS H H 8 9.146 9.146 8.493 0.653 19505
372 1 9 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.497 0.163 19505
373 1 9 . 1 1 9 9 ARG H H 9 8.859 8.859 8.246 0.613 19505
374 1 9 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.851 0.699 19505
375 1 9 . 1 1 10 10 CYS H H 10 8.591 8.591 8.655 -0.064 19505
376 1 9 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.191 -0.205 19505
377 1 9 . 1 1 11 11 PHE H H 11 8.846 8.846 8.186 0.660 19505
378 1 9 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.498 0.995 19505
379 1 9 . 1 1 12 12 TYR H H 12 9.388 9.388 9.497 -0.109 19505
380 1 9 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.624 0.234 19505
381 1 9 . 1 1 13 13 PHE H H 13 9.655 9.655 8.678 0.977 19505
382 1 9 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.873 -0.573 19505
383 1 9 . 1 1 14 14 ASN H H 14 8.431 8.431 8.590 -0.159 19505
384 1 9 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.245 -0.375 19505
385 1 9 . 1 1 15 15 ARG H H 15 8.375 8.375 8.117 0.258 19505
386 1 9 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.984 -0.094 19505
387 1 9 . 1 1 16 16 ILE H H 16 8.284 8.284 7.764 0.520 19505
388 1 9 . 1 1 17 17 THR HA H 17 4.245 4.245 4.424 -0.179 19505
389 1 9 . 1 1 17 17 THR H H 17 7.680 7.680 8.536 -0.856 19505
390 1 9 . 1 1 18 18 GLY H H 18 8.291 8.291 7.800 0.491 19505
391 1 9 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.023 0.292 19505
392 1 9 . 1 1 19 19 LYS H H 19 7.176 7.176 7.216 -0.040 19505
393 1 9 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.827 0.261 19505
394 1 9 . 1 1 20 20 ARG H H 20 8.614 8.614 8.350 0.264 19505
395 1 9 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.532 0.494 19505
396 1 9 . 1 1 21 21 GLN H H 21 9.523 9.523 9.001 0.522 19505
397 1 9 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.126 -0.197 19505
398 1 9 . 1 1 22 22 PHE H H 22 9.243 9.243 8.748 0.495 19505
399 1 9 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.662 -0.160 19505
400 1 9 . 1 1 23 23 GLU H H 23 8.326 8.326 8.125 0.201 19505
401 1 9 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.401 -0.592 19505
402 1 9 . 1 1 24 24 ARG H H 24 8.743 8.743 8.576 0.167 19505
403 1 9 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.413 -0.400 19505
404 1 9 . 1 1 26 26 SER HA H 26 4.404 4.404 4.013 0.391 19505
405 1 9 . 1 1 26 26 SER H H 26 8.389 8.389 8.734 -0.345 19505
406 1 10 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.390 0.328 19505
407 1 10 . 1 1 2 2 LEU H H 2 8.972 8.972 8.474 0.498 19505
408 1 10 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.779 0.163 19505
409 1 10 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.303 0.155 19505
410 1 10 . 1 1 5 5 GLY H H 5 8.946 8.946 8.488 0.458 19505
411 1 10 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.576 0.684 19505
412 1 10 . 1 1 6 6 TRP H H 6 7.628 7.628 7.846 -0.218 19505
413 1 10 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.480 0.439 19505
414 1 10 . 1 1 7 7 GLU H H 7 9.730 9.730 8.550 1.180 19505
415 1 10 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.276 0.288 19505
416 1 10 . 1 1 8 8 LYS H H 8 9.146 9.146 8.614 0.532 19505
417 1 10 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.592 0.068 19505
418 1 10 . 1 1 9 9 ARG H H 9 8.859 8.859 8.354 0.505 19505
419 1 10 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.893 0.657 19505
420 1 10 . 1 1 10 10 CYS H H 10 8.591 8.591 8.891 -0.300 19505
421 1 10 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.182 -0.196 19505
422 1 10 . 1 1 11 11 PHE H H 11 8.846 8.846 8.214 0.632 19505
423 1 10 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.550 0.943 19505
424 1 10 . 1 1 12 12 TYR H H 12 9.388 9.388 9.467 -0.079 19505
425 1 10 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.659 0.199 19505
426 1 10 . 1 1 13 13 PHE H H 13 9.655 9.655 8.783 0.872 19505
427 1 10 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.938 -0.638 19505
428 1 10 . 1 1 14 14 ASN H H 14 8.431 8.431 8.647 -0.216 19505
429 1 10 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.292 -0.422 19505
430 1 10 . 1 1 15 15 ARG H H 15 8.375 8.375 8.134 0.241 19505
431 1 10 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.948 -0.058 19505
432 1 10 . 1 1 16 16 ILE H H 16 8.284 8.284 7.888 0.396 19505
433 1 10 . 1 1 17 17 THR HA H 17 4.245 4.245 4.399 -0.154 19505
434 1 10 . 1 1 17 17 THR H H 17 7.680 7.680 7.859 -0.179 19505
435 1 10 . 1 1 18 18 GLY H H 18 8.291 8.291 7.835 0.456 19505
436 1 10 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.104 0.211 19505
437 1 10 . 1 1 19 19 LYS H H 19 7.176 7.176 7.205 -0.029 19505
438 1 10 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.681 0.407 19505
439 1 10 . 1 1 20 20 ARG H H 20 8.614 8.614 8.221 0.393 19505
440 1 10 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.576 0.450 19505
441 1 10 . 1 1 21 21 GLN H H 21 9.523 9.523 8.894 0.629 19505
442 1 10 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.084 -0.155 19505
443 1 10 . 1 1 22 22 PHE H H 22 9.243 9.243 8.802 0.441 19505
444 1 10 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.656 -0.154 19505
445 1 10 . 1 1 23 23 GLU H H 23 8.326 8.326 7.826 0.500 19505
446 1 10 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.776 0.033 19505
447 1 10 . 1 1 24 24 ARG H H 24 8.743 8.743 8.507 0.236 19505
448 1 10 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.496 -0.483 19505
449 1 10 . 1 1 26 26 SER HA H 26 4.404 4.404 4.202 0.202 19505
450 1 10 . 1 1 26 26 SER H H 26 8.389 8.389 8.426 -0.037 19505
451 1 11 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.327 0.391 19505
452 1 11 . 1 1 2 2 LEU H H 2 8.972 8.972 8.030 0.942 19505
453 1 11 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.679 0.263 19505
454 1 11 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.181 0.277 19505
455 1 11 . 1 1 5 5 GLY H H 5 8.946 8.946 8.764 0.182 19505
456 1 11 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.591 0.669 19505
457 1 11 . 1 1 6 6 TRP H H 6 7.628 7.628 7.455 0.173 19505
458 1 11 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.534 0.385 19505
459 1 11 . 1 1 7 7 GLU H H 7 9.730 9.730 8.560 1.170 19505
460 1 11 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.177 0.387 19505
461 1 11 . 1 1 8 8 LYS H H 8 9.146 9.146 8.697 0.449 19505
462 1 11 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.595 0.065 19505
463 1 11 . 1 1 9 9 ARG H H 9 8.859 8.859 8.498 0.361 19505
464 1 11 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.529 1.021 19505
465 1 11 . 1 1 10 10 CYS H H 10 8.591 8.591 8.451 0.140 19505
466 1 11 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.857 0.129 19505
467 1 11 . 1 1 11 11 PHE H H 11 8.846 8.846 7.783 1.063 19505
468 1 11 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.492 1.001 19505
469 1 11 . 1 1 12 12 TYR H H 12 9.388 9.388 9.504 -0.116 19505
470 1 11 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.723 0.135 19505
471 1 11 . 1 1 13 13 PHE H H 13 9.655 9.655 8.696 0.959 19505
472 1 11 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.939 -0.639 19505
473 1 11 . 1 1 14 14 ASN H H 14 8.431 8.431 8.668 -0.237 19505
474 1 11 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.288 -0.418 19505
475 1 11 . 1 1 15 15 ARG H H 15 8.375 8.375 8.192 0.183 19505
476 1 11 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.958 -0.068 19505
477 1 11 . 1 1 16 16 ILE H H 16 8.284 8.284 7.843 0.441 19505
478 1 11 . 1 1 17 17 THR HA H 17 4.245 4.245 4.428 -0.183 19505
479 1 11 . 1 1 17 17 THR H H 17 7.680 7.680 7.823 -0.143 19505
480 1 11 . 1 1 18 18 GLY H H 18 8.291 8.291 7.885 0.406 19505
481 1 11 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.159 0.156 19505
482 1 11 . 1 1 19 19 LYS H H 19 7.176 7.176 7.100 0.076 19505
483 1 11 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.847 0.241 19505
484 1 11 . 1 1 20 20 ARG H H 20 8.614 8.614 8.270 0.344 19505
485 1 11 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.832 0.194 19505
486 1 11 . 1 1 21 21 GLN H H 21 9.523 9.523 9.059 0.464 19505
487 1 11 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.083 -0.154 19505
488 1 11 . 1 1 22 22 PHE H H 22 9.243 9.243 9.114 0.129 19505
489 1 11 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.643 -0.141 19505
490 1 11 . 1 1 23 23 GLU H H 23 8.326 8.326 7.889 0.437 19505
491 1 11 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.200 -0.391 19505
492 1 11 . 1 1 24 24 ARG H H 24 8.743 8.743 8.421 0.322 19505
493 1 11 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.448 -0.435 19505
494 1 11 . 1 1 26 26 SER HA H 26 4.404 4.404 4.032 0.372 19505
495 1 11 . 1 1 26 26 SER H H 26 8.389 8.389 8.804 -0.415 19505
496 1 12 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.734 -0.016 19505
497 1 12 . 1 1 2 2 LEU H H 2 8.972 8.972 8.171 0.801 19505
498 1 12 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.856 0.086 19505
499 1 12 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.230 0.228 19505
500 1 12 . 1 1 5 5 GLY H H 5 8.946 8.946 8.784 0.162 19505
501 1 12 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.566 0.694 19505
502 1 12 . 1 1 6 6 TRP H H 6 7.628 7.628 7.553 0.075 19505
503 1 12 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.508 0.411 19505
504 1 12 . 1 1 7 7 GLU H H 7 9.730 9.730 8.430 1.300 19505
505 1 12 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.156 0.408 19505
506 1 12 . 1 1 8 8 LYS H H 8 9.146 9.146 8.640 0.506 19505
507 1 12 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.596 0.064 19505
508 1 12 . 1 1 9 9 ARG H H 9 8.859 8.859 8.648 0.211 19505
509 1 12 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.874 0.676 19505
510 1 12 . 1 1 10 10 CYS H H 10 8.591 8.591 8.983 -0.392 19505
511 1 12 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.195 -0.209 19505
512 1 12 . 1 1 11 11 PHE H H 11 8.846 8.846 8.119 0.727 19505
513 1 12 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.574 0.919 19505
514 1 12 . 1 1 12 12 TYR H H 12 9.388 9.388 9.483 -0.095 19505
515 1 12 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.683 0.175 19505
516 1 12 . 1 1 13 13 PHE H H 13 9.655 9.655 8.797 0.858 19505
517 1 12 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.944 -0.644 19505
518 1 12 . 1 1 14 14 ASN H H 14 8.431 8.431 8.766 -0.335 19505
519 1 12 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.295 -0.425 19505
520 1 12 . 1 1 15 15 ARG H H 15 8.375 8.375 8.179 0.196 19505
521 1 12 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.951 -0.061 19505
522 1 12 . 1 1 16 16 ILE H H 16 8.284 8.284 7.896 0.388 19505
523 1 12 . 1 1 17 17 THR HA H 17 4.245 4.245 4.397 -0.152 19505
524 1 12 . 1 1 17 17 THR H H 17 7.680 7.680 7.831 -0.151 19505
525 1 12 . 1 1 18 18 GLY H H 18 8.291 8.291 7.833 0.458 19505
526 1 12 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.092 0.223 19505
527 1 12 . 1 1 19 19 LYS H H 19 7.176 7.176 7.155 0.021 19505
528 1 12 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.681 0.407 19505
529 1 12 . 1 1 20 20 ARG H H 20 8.614 8.614 8.241 0.373 19505
530 1 12 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.580 0.446 19505
531 1 12 . 1 1 21 21 GLN H H 21 9.523 9.523 8.899 0.624 19505
532 1 12 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.071 -0.142 19505
533 1 12 . 1 1 22 22 PHE H H 22 9.243 9.243 8.812 0.431 19505
534 1 12 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.658 -0.156 19505
535 1 12 . 1 1 23 23 GLU H H 23 8.326 8.326 7.841 0.485 19505
536 1 12 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.776 0.033 19505
537 1 12 . 1 1 24 24 ARG H H 24 8.743 8.743 8.508 0.235 19505
538 1 12 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.512 -0.499 19505
539 1 12 . 1 1 26 26 SER HA H 26 4.404 4.404 3.946 0.458 19505
540 1 12 . 1 1 26 26 SER H H 26 8.389 8.389 8.304 0.085 19505
541 1 13 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.290 0.428 19505
542 1 13 . 1 1 2 2 LEU H H 2 8.972 8.972 8.274 0.698 19505
543 1 13 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.779 0.163 19505
544 1 13 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.305 0.153 19505
545 1 13 . 1 1 5 5 GLY H H 5 8.946 8.946 8.497 0.449 19505
546 1 13 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.593 0.667 19505
547 1 13 . 1 1 6 6 TRP H H 6 7.628 7.628 7.701 -0.073 19505
548 1 13 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.477 0.442 19505
549 1 13 . 1 1 7 7 GLU H H 7 9.730 9.730 8.395 1.335 19505
550 1 13 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.309 0.255 19505
551 1 13 . 1 1 8 8 LYS H H 8 9.146 9.146 8.524 0.622 19505
552 1 13 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.630 0.030 19505
553 1 13 . 1 1 9 9 ARG H H 9 8.859 8.859 8.394 0.465 19505
554 1 13 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.843 0.707 19505
555 1 13 . 1 1 10 10 CYS H H 10 8.591 8.591 8.904 -0.313 19505
556 1 13 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.274 -0.288 19505
557 1 13 . 1 1 11 11 PHE H H 11 8.846 8.846 8.166 0.680 19505
558 1 13 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.503 0.990 19505
559 1 13 . 1 1 12 12 TYR H H 12 9.388 9.388 9.007 0.381 19505
560 1 13 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.698 0.160 19505
561 1 13 . 1 1 13 13 PHE H H 13 9.655 9.655 8.723 0.932 19505
562 1 13 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.940 -0.640 19505
563 1 13 . 1 1 14 14 ASN H H 14 8.431 8.431 8.664 -0.233 19505
564 1 13 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.259 -0.389 19505
565 1 13 . 1 1 15 15 ARG H H 15 8.375 8.375 8.243 0.132 19505
566 1 13 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.956 -0.066 19505
567 1 13 . 1 1 16 16 ILE H H 16 8.284 8.284 7.863 0.421 19505
568 1 13 . 1 1 17 17 THR HA H 17 4.245 4.245 4.433 -0.188 19505
569 1 13 . 1 1 17 17 THR H H 17 7.680 7.680 7.703 -0.023 19505
570 1 13 . 1 1 18 18 GLY H H 18 8.291 8.291 7.826 0.465 19505
571 1 13 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.112 0.203 19505
572 1 13 . 1 1 19 19 LYS H H 19 7.176 7.176 7.149 0.027 19505
573 1 13 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.727 0.361 19505
574 1 13 . 1 1 20 20 ARG H H 20 8.614 8.614 8.249 0.365 19505
575 1 13 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.662 0.364 19505
576 1 13 . 1 1 21 21 GLN H H 21 9.523 9.523 9.002 0.521 19505
577 1 13 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.099 -0.170 19505
578 1 13 . 1 1 22 22 PHE H H 22 9.243 9.243 8.812 0.431 19505
579 1 13 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.664 -0.162 19505
580 1 13 . 1 1 23 23 GLU H H 23 8.326 8.326 7.579 0.747 19505
581 1 13 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.186 -0.377 19505
582 1 13 . 1 1 24 24 ARG H H 24 8.743 8.743 8.659 0.084 19505
583 1 13 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.332 -0.319 19505
584 1 13 . 1 1 26 26 SER HA H 26 4.404 4.404 4.410 -0.006 19505
585 1 13 . 1 1 26 26 SER H H 26 8.389 8.389 8.492 -0.103 19505
586 1 14 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.330 0.388 19505
587 1 14 . 1 1 2 2 LEU H H 2 8.972 8.972 8.281 0.691 19505
588 1 14 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.781 0.161 19505
589 1 14 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.291 0.167 19505
590 1 14 . 1 1 5 5 GLY H H 5 8.946 8.946 8.557 0.389 19505
591 1 14 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.584 0.676 19505
592 1 14 . 1 1 6 6 TRP H H 6 7.628 7.628 7.836 -0.208 19505
593 1 14 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.503 0.416 19505
594 1 14 . 1 1 7 7 GLU H H 7 9.730 9.730 8.577 1.153 19505
595 1 14 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.362 0.202 19505
596 1 14 . 1 1 8 8 LYS H H 8 9.146 9.146 8.528 0.618 19505
597 1 14 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.572 0.088 19505
598 1 14 . 1 1 9 9 ARG H H 9 8.859 8.859 8.343 0.516 19505
599 1 14 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.607 0.943 19505
600 1 14 . 1 1 10 10 CYS H H 10 8.591 8.591 8.165 0.426 19505
601 1 14 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.927 0.059 19505
602 1 14 . 1 1 11 11 PHE H H 11 8.846 8.846 7.815 1.031 19505
603 1 14 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.518 0.975 19505
604 1 14 . 1 1 12 12 TYR H H 12 9.388 9.388 9.591 -0.203 19505
605 1 14 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.620 0.238 19505
606 1 14 . 1 1 13 13 PHE H H 13 9.655 9.655 8.710 0.945 19505
607 1 14 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.895 -0.595 19505
608 1 14 . 1 1 14 14 ASN H H 14 8.431 8.431 8.789 -0.358 19505
609 1 14 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.205 -0.335 19505
610 1 14 . 1 1 15 15 ARG H H 15 8.375 8.375 8.150 0.225 19505
611 1 14 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.953 -0.063 19505
612 1 14 . 1 1 16 16 ILE H H 16 8.284 8.284 7.915 0.369 19505
613 1 14 . 1 1 17 17 THR HA H 17 4.245 4.245 4.464 -0.219 19505
614 1 14 . 1 1 17 17 THR H H 17 7.680 7.680 8.003 -0.323 19505
615 1 14 . 1 1 18 18 GLY H H 18 8.291 8.291 7.763 0.528 19505
616 1 14 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.020 0.295 19505
617 1 14 . 1 1 19 19 LYS H H 19 7.176 7.176 7.320 -0.144 19505
618 1 14 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.923 0.166 19505
619 1 14 . 1 1 20 20 ARG H H 20 8.614 8.614 8.377 0.237 19505
620 1 14 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.832 0.194 19505
621 1 14 . 1 1 21 21 GLN H H 21 9.523 9.523 9.135 0.388 19505
622 1 14 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.140 -0.211 19505
623 1 14 . 1 1 22 22 PHE H H 22 9.243 9.243 9.098 0.145 19505
624 1 14 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.620 -0.118 19505
625 1 14 . 1 1 23 23 GLU H H 23 8.326 8.326 8.091 0.235 19505
626 1 14 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.293 -0.484 19505
627 1 14 . 1 1 24 24 ARG H H 24 8.743 8.743 8.455 0.288 19505
628 1 14 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.615 -0.602 19505
629 1 14 . 1 1 26 26 SER HA H 26 4.404 4.404 4.268 0.136 19505
630 1 14 . 1 1 26 26 SER H H 26 8.389 8.389 8.393 -0.004 19505
631 1 15 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.313 0.405 19505
632 1 15 . 1 1 2 2 LEU H H 2 8.972 8.972 8.085 0.887 19505
633 1 15 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.659 0.283 19505
634 1 15 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.165 0.293 19505
635 1 15 . 1 1 5 5 GLY H H 5 8.946 8.946 8.439 0.507 19505
636 1 15 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.570 0.690 19505
637 1 15 . 1 1 6 6 TRP H H 6 7.628 7.628 7.409 0.219 19505
638 1 15 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.474 0.445 19505
639 1 15 . 1 1 7 7 GLU H H 7 9.730 9.730 8.574 1.156 19505
640 1 15 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.074 0.490 19505
641 1 15 . 1 1 8 8 LYS H H 8 9.146 9.146 8.576 0.570 19505
642 1 15 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.587 0.073 19505
643 1 15 . 1 1 9 9 ARG H H 9 8.859 8.859 8.636 0.223 19505
644 1 15 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.843 0.707 19505
645 1 15 . 1 1 10 10 CYS H H 10 8.591 8.591 8.969 -0.378 19505
646 1 15 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.179 -0.193 19505
647 1 15 . 1 1 11 11 PHE H H 11 8.846 8.846 8.203 0.643 19505
648 1 15 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.600 0.893 19505
649 1 15 . 1 1 12 12 TYR H H 12 9.388 9.388 9.468 -0.080 19505
650 1 15 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.365 0.493 19505
651 1 15 . 1 1 13 13 PHE H H 13 9.655 9.655 8.869 0.786 19505
652 1 15 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.934 -0.634 19505
653 1 15 . 1 1 14 14 ASN H H 14 8.431 8.431 8.850 -0.419 19505
654 1 15 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.146 -0.276 19505
655 1 15 . 1 1 15 15 ARG H H 15 8.375 8.375 7.936 0.439 19505
656 1 15 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.925 -0.035 19505
657 1 15 . 1 1 16 16 ILE H H 16 8.284 8.284 7.709 0.575 19505
658 1 15 . 1 1 17 17 THR HA H 17 4.245 4.245 4.368 -0.123 19505
659 1 15 . 1 1 17 17 THR H H 17 7.680 7.680 7.839 -0.159 19505
660 1 15 . 1 1 18 18 GLY H H 18 8.291 8.291 8.123 0.168 19505
661 1 15 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.386 -0.071 19505
662 1 15 . 1 1 19 19 LYS H H 19 7.176 7.176 6.997 0.179 19505
663 1 15 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.551 0.537 19505
664 1 15 . 1 1 20 20 ARG H H 20 8.614 8.614 8.353 0.261 19505
665 1 15 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.592 0.434 19505
666 1 15 . 1 1 21 21 GLN H H 21 9.523 9.523 8.922 0.601 19505
667 1 15 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.022 -0.093 19505
668 1 15 . 1 1 22 22 PHE H H 22 9.243 9.243 8.806 0.437 19505
669 1 15 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505
670 1 15 . 1 1 23 23 GLU H H 23 8.326 8.326 7.826 0.500 19505
671 1 15 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.834 -0.025 19505
672 1 15 . 1 1 24 24 ARG H H 24 8.743 8.743 8.532 0.211 19505
673 1 15 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.387 -0.374 19505
674 1 15 . 1 1 26 26 SER HA H 26 4.404 4.404 3.936 0.468 19505
675 1 15 . 1 1 26 26 SER H H 26 8.389 8.389 8.736 -0.347 19505
676 1 16 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.606 0.112 19505
677 1 16 . 1 1 2 2 LEU H H 2 8.972 8.972 8.131 0.841 19505
678 1 16 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.838 0.104 19505
679 1 16 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.233 0.225 19505
680 1 16 . 1 1 5 5 GLY H H 5 8.946 8.946 8.662 0.284 19505
681 1 16 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.621 0.639 19505
682 1 16 . 1 1 6 6 TRP H H 6 7.628 7.628 7.263 0.365 19505
683 1 16 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.619 0.300 19505
684 1 16 . 1 1 7 7 GLU H H 7 9.730 9.730 8.545 1.185 19505
685 1 16 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.136 0.428 19505
686 1 16 . 1 1 8 8 LYS H H 8 9.146 9.146 8.596 0.550 19505
687 1 16 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.706 -0.046 19505
688 1 16 . 1 1 9 9 ARG H H 9 8.859 8.859 8.628 0.231 19505
689 1 16 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.809 0.741 19505
690 1 16 . 1 1 10 10 CYS H H 10 8.591 8.591 8.974 -0.383 19505
691 1 16 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.109 -0.123 19505
692 1 16 . 1 1 11 11 PHE H H 11 8.846 8.846 7.919 0.927 19505
693 1 16 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.639 0.854 19505
694 1 16 . 1 1 12 12 TYR H H 12 9.388 9.388 9.432 -0.044 19505
695 1 16 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.304 0.554 19505
696 1 16 . 1 1 13 13 PHE H H 13 9.655 9.655 8.894 0.761 19505
697 1 16 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.906 -0.606 19505
698 1 16 . 1 1 14 14 ASN H H 14 8.431 8.431 8.869 -0.438 19505
699 1 16 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.062 -0.192 19505
700 1 16 . 1 1 15 15 ARG H H 15 8.375 8.375 8.042 0.333 19505
701 1 16 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.901 -0.011 19505
702 1 16 . 1 1 16 16 ILE H H 16 8.284 8.284 7.771 0.513 19505
703 1 16 . 1 1 17 17 THR HA H 17 4.245 4.245 4.360 -0.115 19505
704 1 16 . 1 1 17 17 THR H H 17 7.680 7.680 7.843 -0.163 19505
705 1 16 . 1 1 18 18 GLY H H 18 8.291 8.291 7.983 0.308 19505
706 1 16 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.439 -0.124 19505
707 1 16 . 1 1 19 19 LYS H H 19 7.176 7.176 7.084 0.092 19505
708 1 16 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.559 0.529 19505
709 1 16 . 1 1 20 20 ARG H H 20 8.614 8.614 8.376 0.238 19505
710 1 16 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.667 0.359 19505
711 1 16 . 1 1 21 21 GLN H H 21 9.523 9.523 8.866 0.657 19505
712 1 16 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.021 -0.092 19505
713 1 16 . 1 1 22 22 PHE H H 22 9.243 9.243 8.904 0.339 19505
714 1 16 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.660 -0.158 19505
715 1 16 . 1 1 23 23 GLU H H 23 8.326 8.326 7.633 0.693 19505
716 1 16 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.742 0.067 19505
717 1 16 . 1 1 24 24 ARG H H 24 8.743 8.743 8.517 0.226 19505
718 1 16 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.582 -0.569 19505
719 1 16 . 1 1 26 26 SER HA H 26 4.404 4.404 4.343 0.061 19505
720 1 16 . 1 1 26 26 SER H H 26 8.389 8.389 8.158 0.231 19505
721 1 17 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.373 0.345 19505
722 1 17 . 1 1 2 2 LEU H H 2 8.972 8.972 8.180 0.792 19505
723 1 17 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.789 0.153 19505
724 1 17 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.302 0.156 19505
725 1 17 . 1 1 5 5 GLY H H 5 8.946 8.946 8.499 0.447 19505
726 1 17 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.570 0.690 19505
727 1 17 . 1 1 6 6 TRP H H 6 7.628 7.628 7.734 -0.106 19505
728 1 17 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.481 0.438 19505
729 1 17 . 1 1 7 7 GLU H H 7 9.730 9.730 8.557 1.173 19505
730 1 17 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.429 0.135 19505
731 1 17 . 1 1 8 8 LYS H H 8 9.146 9.146 8.636 0.510 19505
732 1 17 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.611 0.049 19505
733 1 17 . 1 1 9 9 ARG H H 9 8.859 8.859 8.401 0.458 19505
734 1 17 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.852 0.698 19505
735 1 17 . 1 1 10 10 CYS H H 10 8.591 8.591 8.928 -0.337 19505
736 1 17 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.054 -0.068 19505
737 1 17 . 1 1 11 11 PHE H H 11 8.846 8.846 8.107 0.739 19505
738 1 17 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.529 0.964 19505
739 1 17 . 1 1 12 12 TYR H H 12 9.388 9.388 9.431 -0.043 19505
740 1 17 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.675 0.183 19505
741 1 17 . 1 1 13 13 PHE H H 13 9.655 9.655 8.757 0.898 19505
742 1 17 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.930 -0.630 19505
743 1 17 . 1 1 14 14 ASN H H 14 8.431 8.431 8.623 -0.192 19505
744 1 17 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.289 -0.419 19505
745 1 17 . 1 1 15 15 ARG H H 15 8.375 8.375 8.115 0.260 19505
746 1 17 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.953 -0.063 19505
747 1 17 . 1 1 16 16 ILE H H 16 8.284 8.284 7.902 0.382 19505
748 1 17 . 1 1 17 17 THR HA H 17 4.245 4.245 4.399 -0.154 19505
749 1 17 . 1 1 17 17 THR H H 17 7.680 7.680 7.849 -0.169 19505
750 1 17 . 1 1 18 18 GLY H H 18 8.291 8.291 7.817 0.474 19505
751 1 17 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.087 0.228 19505
752 1 17 . 1 1 19 19 LYS H H 19 7.176 7.176 7.244 -0.068 19505
753 1 17 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.722 0.366 19505
754 1 17 . 1 1 20 20 ARG H H 20 8.614 8.614 8.190 0.424 19505
755 1 17 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.653 0.373 19505
756 1 17 . 1 1 21 21 GLN H H 21 9.523 9.523 8.850 0.673 19505
757 1 17 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.058 -0.129 19505
758 1 17 . 1 1 22 22 PHE H H 22 9.243 9.243 8.916 0.327 19505
759 1 17 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505
760 1 17 . 1 1 23 23 GLU H H 23 8.326 8.326 7.815 0.511 19505
761 1 17 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.735 0.074 19505
762 1 17 . 1 1 24 24 ARG H H 24 8.743 8.743 8.514 0.229 19505
763 1 17 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.409 -0.396 19505
764 1 17 . 1 1 26 26 SER HA H 26 4.404 4.404 4.366 0.038 19505
765 1 17 . 1 1 26 26 SER H H 26 8.389 8.389 8.229 0.160 19505
766 1 18 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.301 0.417 19505
767 1 18 . 1 1 2 2 LEU H H 2 8.972 8.972 8.055 0.917 19505
768 1 18 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.617 0.325 19505
769 1 18 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.151 0.307 19505
770 1 18 . 1 1 5 5 GLY H H 5 8.946 8.946 8.601 0.345 19505
771 1 18 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.591 0.669 19505
772 1 18 . 1 1 6 6 TRP H H 6 7.628 7.628 7.479 0.149 19505
773 1 18 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.507 0.412 19505
774 1 18 . 1 1 7 7 GLU H H 7 9.730 9.730 8.497 1.233 19505
775 1 18 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.126 0.438 19505
776 1 18 . 1 1 8 8 LYS H H 8 9.146 9.146 8.599 0.547 19505
777 1 18 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.515 0.145 19505
778 1 18 . 1 1 9 9 ARG H H 9 8.859 8.859 8.531 0.328 19505
779 1 18 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.834 0.716 19505
780 1 18 . 1 1 10 10 CYS H H 10 8.591 8.591 8.770 -0.179 19505
781 1 18 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.304 -0.318 19505
782 1 18 . 1 1 11 11 PHE H H 11 8.846 8.846 8.176 0.670 19505
783 1 18 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.547 0.946 19505
784 1 18 . 1 1 12 12 TYR H H 12 9.388 9.388 9.463 -0.075 19505
785 1 18 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.593 0.265 19505
786 1 18 . 1 1 13 13 PHE H H 13 9.655 9.655 8.786 0.869 19505
787 1 18 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.934 -0.634 19505
788 1 18 . 1 1 14 14 ASN H H 14 8.431 8.431 8.750 -0.319 19505
789 1 18 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.254 -0.384 19505
790 1 18 . 1 1 15 15 ARG H H 15 8.375 8.375 8.131 0.244 19505
791 1 18 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.931 -0.041 19505
792 1 18 . 1 1 16 16 ILE H H 16 8.284 8.284 7.846 0.438 19505
793 1 18 . 1 1 17 17 THR HA H 17 4.245 4.245 4.444 -0.199 19505
794 1 18 . 1 1 17 17 THR H H 17 7.680 7.680 8.118 -0.438 19505
795 1 18 . 1 1 18 18 GLY H H 18 8.291 8.291 7.849 0.442 19505
796 1 18 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.938 0.377 19505
797 1 18 . 1 1 19 19 LYS H H 19 7.176 7.176 7.292 -0.116 19505
798 1 18 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.762 0.326 19505
799 1 18 . 1 1 20 20 ARG H H 20 8.614 8.614 8.282 0.332 19505
800 1 18 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.531 0.495 19505
801 1 18 . 1 1 21 21 GLN H H 21 9.523 9.523 8.958 0.565 19505
802 1 18 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.097 -0.168 19505
803 1 18 . 1 1 22 22 PHE H H 22 9.243 9.243 8.724 0.519 19505
804 1 18 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.669 -0.167 19505
805 1 18 . 1 1 23 23 GLU H H 23 8.326 8.326 7.900 0.426 19505
806 1 18 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.966 -0.157 19505
807 1 18 . 1 1 24 24 ARG H H 24 8.743 8.743 8.514 0.229 19505
808 1 18 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.502 -0.489 19505
809 1 18 . 1 1 26 26 SER HA H 26 4.404 4.404 4.132 0.272 19505
810 1 18 . 1 1 26 26 SER H H 26 8.389 8.389 8.587 -0.198 19505
811 1 19 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.742 -0.024 19505
812 1 19 . 1 1 2 2 LEU H H 2 8.972 8.972 8.167 0.805 19505
813 1 19 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.855 0.087 19505
814 1 19 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.244 0.214 19505
815 1 19 . 1 1 5 5 GLY H H 5 8.946 8.946 8.682 0.264 19505
816 1 19 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.547 0.713 19505
817 1 19 . 1 1 6 6 TRP H H 6 7.628 7.628 7.755 -0.127 19505
818 1 19 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.500 0.419 19505
819 1 19 . 1 1 7 7 GLU H H 7 9.730 9.730 8.395 1.335 19505
820 1 19 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.064 0.500 19505
821 1 19 . 1 1 8 8 LYS H H 8 9.146 9.146 8.593 0.553 19505
822 1 19 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.606 0.054 19505
823 1 19 . 1 1 9 9 ARG H H 9 8.859 8.859 8.556 0.303 19505
824 1 19 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.921 0.629 19505
825 1 19 . 1 1 10 10 CYS H H 10 8.591 8.591 8.857 -0.266 19505
826 1 19 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.188 -0.202 19505
827 1 19 . 1 1 11 11 PHE H H 11 8.846 8.846 8.294 0.552 19505
828 1 19 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.511 0.982 19505
829 1 19 . 1 1 12 12 TYR H H 12 9.388 9.388 9.509 -0.121 19505
830 1 19 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.610 0.248 19505
831 1 19 . 1 1 13 13 PHE H H 13 9.655 9.655 8.694 0.961 19505
832 1 19 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.876 -0.576 19505
833 1 19 . 1 1 14 14 ASN H H 14 8.431 8.431 8.694 -0.263 19505
834 1 19 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.213 -0.343 19505
835 1 19 . 1 1 15 15 ARG H H 15 8.375 8.375 8.115 0.260 19505
836 1 19 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.928 -0.038 19505
837 1 19 . 1 1 16 16 ILE H H 16 8.284 8.284 7.867 0.417 19505
838 1 19 . 1 1 17 17 THR HA H 17 4.245 4.245 4.447 -0.202 19505
839 1 19 . 1 1 17 17 THR H H 17 7.680 7.680 8.081 -0.401 19505
840 1 19 . 1 1 18 18 GLY H H 18 8.291 8.291 7.849 0.442 19505
841 1 19 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.959 0.356 19505
842 1 19 . 1 1 19 19 LYS H H 19 7.176 7.176 7.265 -0.089 19505
843 1 19 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.811 0.277 19505
844 1 19 . 1 1 20 20 ARG H H 20 8.614 8.614 8.311 0.303 19505
845 1 19 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.498 0.528 19505
846 1 19 . 1 1 21 21 GLN H H 21 9.523 9.523 9.029 0.494 19505
847 1 19 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.128 -0.199 19505
848 1 19 . 1 1 22 22 PHE H H 22 9.243 9.243 8.678 0.565 19505
849 1 19 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.651 -0.149 19505
850 1 19 . 1 1 23 23 GLU H H 23 8.326 8.326 8.059 0.267 19505
851 1 19 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.335 -0.526 19505
852 1 19 . 1 1 24 24 ARG H H 24 8.743 8.743 8.568 0.175 19505
853 1 19 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.418 -0.405 19505
854 1 19 . 1 1 26 26 SER HA H 26 4.404 4.404 4.037 0.367 19505
855 1 19 . 1 1 26 26 SER H H 26 8.389 8.389 8.789 -0.400 19505
856 1 20 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.687 0.031 19505
857 1 20 . 1 1 2 2 LEU H H 2 8.972 8.972 8.146 0.826 19505
858 1 20 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.819 0.123 19505
859 1 20 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.228 0.230 19505
860 1 20 . 1 1 5 5 GLY H H 5 8.946 8.946 8.670 0.276 19505
861 1 20 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.612 0.648 19505
862 1 20 . 1 1 6 6 TRP H H 6 7.628 7.628 7.166 0.462 19505
863 1 20 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.627 0.292 19505
864 1 20 . 1 1 7 7 GLU H H 7 9.730 9.730 8.656 1.074 19505
865 1 20 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.061 0.503 19505
866 1 20 . 1 1 8 8 LYS H H 8 9.146 9.146 8.692 0.454 19505
867 1 20 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.503 0.157 19505
868 1 20 . 1 1 9 9 ARG H H 9 8.859 8.859 8.529 0.330 19505
869 1 20 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.568 0.982 19505
870 1 20 . 1 1 10 10 CYS H H 10 8.591 8.591 8.435 0.156 19505
871 1 20 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.656 0.330 19505
872 1 20 . 1 1 11 11 PHE H H 11 8.846 8.846 7.447 1.399 19505
873 1 20 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.591 0.902 19505
874 1 20 . 1 1 12 12 TYR H H 12 9.388 9.388 8.722 0.666 19505
875 1 20 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.618 0.240 19505
876 1 20 . 1 1 13 13 PHE H H 13 9.655 9.655 8.665 0.990 19505
877 1 20 . 1 1 14 14 ASN HA H 14 4.300 4.300 5.189 -0.889 19505
878 1 20 . 1 1 14 14 ASN H H 14 8.431 8.431 8.794 -0.363 19505
879 1 20 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.143 -0.273 19505
880 1 20 . 1 1 15 15 ARG H H 15 8.375 8.375 8.972 -0.597 19505
881 1 20 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.936 -0.046 19505
882 1 20 . 1 1 16 16 ILE H H 16 8.284 8.284 8.129 0.155 19505
883 1 20 . 1 1 17 17 THR HA H 17 4.245 4.245 4.864 -0.619 19505
884 1 20 . 1 1 17 17 THR H H 17 7.680 7.680 7.938 -0.258 19505
885 1 20 . 1 1 18 18 GLY H H 18 8.291 8.291 8.898 -0.607 19505
886 1 20 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.450 -0.135 19505
887 1 20 . 1 1 19 19 LYS H H 19 7.176 7.176 8.261 -1.085 19505
888 1 20 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.153 0.935 19505
889 1 20 . 1 1 20 20 ARG H H 20 8.614 8.614 8.260 0.354 19505
890 1 20 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.545 0.481 19505
891 1 20 . 1 1 21 21 GLN H H 21 9.523 9.523 8.895 0.628 19505
892 1 20 . 1 1 22 22 PHE HA H 22 4.929 4.929 4.282 0.647 19505
893 1 20 . 1 1 22 22 PHE H H 22 9.243 9.243 8.782 0.461 19505
894 1 20 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.629 -0.127 19505
895 1 20 . 1 1 23 23 GLU H H 23 8.326 8.326 7.947 0.379 19505
896 1 20 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.074 -0.265 19505
897 1 20 . 1 1 24 24 ARG H H 24 8.743 8.743 8.661 0.082 19505
898 1 20 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.501 -0.488 19505
899 1 20 . 1 1 26 26 SER HA H 26 4.404 4.404 3.971 0.433 19505
900 1 20 . 1 1 26 26 SER H H 26 8.389 8.389 8.548 -0.159 19505
901 1 21 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.303 0.415 19505
902 1 21 . 1 1 2 2 LEU H H 2 8.972 8.972 8.186 0.786 19505
903 1 21 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.780 0.162 19505
904 1 21 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.302 0.156 19505
905 1 21 . 1 1 5 5 GLY H H 5 8.946 8.946 8.502 0.444 19505
906 1 21 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.573 0.687 19505
907 1 21 . 1 1 6 6 TRP H H 6 7.628 7.628 7.720 -0.092 19505
908 1 21 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.550 0.369 19505
909 1 21 . 1 1 7 7 GLU H H 7 9.730 9.730 8.546 1.184 19505
910 1 21 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.305 0.259 19505
911 1 21 . 1 1 8 8 LYS H H 8 9.146 9.146 8.511 0.635 19505
912 1 21 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.434 0.226 19505
913 1 21 . 1 1 9 9 ARG H H 9 8.859 8.859 8.304 0.555 19505
914 1 21 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.621 0.929 19505
915 1 21 . 1 1 10 10 CYS H H 10 8.591 8.591 8.518 0.073 19505
916 1 21 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.182 -0.196 19505
917 1 21 . 1 1 11 11 PHE H H 11 8.846 8.846 7.891 0.955 19505
918 1 21 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.602 0.891 19505
919 1 21 . 1 1 12 12 TYR H H 12 9.388 9.388 8.924 0.464 19505
920 1 21 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.440 0.418 19505
921 1 21 . 1 1 13 13 PHE H H 13 9.655 9.655 8.940 0.715 19505
922 1 21 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.954 -0.654 19505
923 1 21 . 1 1 14 14 ASN H H 14 8.431 8.431 8.845 -0.414 19505
924 1 21 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.158 -0.288 19505
925 1 21 . 1 1 15 15 ARG H H 15 8.375 8.375 7.967 0.408 19505
926 1 21 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.918 -0.028 19505
927 1 21 . 1 1 16 16 ILE H H 16 8.284 8.284 7.708 0.576 19505
928 1 21 . 1 1 17 17 THR HA H 17 4.245 4.245 4.359 -0.114 19505
929 1 21 . 1 1 17 17 THR H H 17 7.680 7.680 8.002 -0.322 19505
930 1 21 . 1 1 18 18 GLY H H 18 8.291 8.291 8.262 0.029 19505
931 1 21 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.424 -0.109 19505
932 1 21 . 1 1 19 19 LYS H H 19 7.176 7.176 7.019 0.157 19505
933 1 21 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.671 0.417 19505
934 1 21 . 1 1 20 20 ARG H H 20 8.614 8.614 8.448 0.166 19505
935 1 21 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.873 0.153 19505
936 1 21 . 1 1 21 21 GLN H H 21 9.523 9.523 9.197 0.326 19505
937 1 21 . 1 1 22 22 PHE HA H 22 4.929 4.929 4.972 -0.043 19505
938 1 21 . 1 1 22 22 PHE H H 22 9.243 9.243 8.951 0.292 19505
939 1 21 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.650 -0.148 19505
940 1 21 . 1 1 23 23 GLU H H 23 8.326 8.326 7.703 0.623 19505
941 1 21 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.924 -0.115 19505
942 1 21 . 1 1 24 24 ARG H H 24 8.743 8.743 8.654 0.089 19505
943 1 21 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.361 -0.348 19505
944 1 21 . 1 1 26 26 SER HA H 26 4.404 4.404 4.020 0.384 19505
945 1 21 . 1 1 26 26 SER H H 26 8.389 8.389 8.768 -0.379 19505
946 1 22 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.183 0.535 19505
947 1 22 . 1 1 2 2 LEU H H 2 8.972 8.972 8.226 0.746 19505
948 1 22 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.757 0.185 19505
949 1 22 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.280 0.178 19505
950 1 22 . 1 1 5 5 GLY H H 5 8.946 8.946 8.622 0.324 19505
951 1 22 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.912 0.348 19505
952 1 22 . 1 1 6 6 TRP H H 6 7.628 7.628 7.747 -0.119 19505
953 1 22 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.521 0.398 19505
954 1 22 . 1 1 7 7 GLU H H 7 9.730 9.730 8.519 1.211 19505
955 1 22 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.268 0.296 19505
956 1 22 . 1 1 8 8 LYS H H 8 9.146 9.146 8.456 0.690 19505
957 1 22 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.680 -0.020 19505
958 1 22 . 1 1 9 9 ARG H H 9 8.859 8.859 8.481 0.378 19505
959 1 22 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.872 0.678 19505
960 1 22 . 1 1 10 10 CYS H H 10 8.591 8.591 8.955 -0.364 19505
961 1 22 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.062 -0.076 19505
962 1 22 . 1 1 11 11 PHE H H 11 8.846 8.846 8.027 0.819 19505
963 1 22 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.528 0.965 19505
964 1 22 . 1 1 12 12 TYR H H 12 9.388 9.388 9.425 -0.037 19505
965 1 22 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.678 0.180 19505
966 1 22 . 1 1 13 13 PHE H H 13 9.655 9.655 8.750 0.905 19505
967 1 22 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.935 -0.635 19505
968 1 22 . 1 1 14 14 ASN H H 14 8.431 8.431 8.688 -0.257 19505
969 1 22 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.285 -0.415 19505
970 1 22 . 1 1 15 15 ARG H H 15 8.375 8.375 8.206 0.169 19505
971 1 22 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.933 -0.043 19505
972 1 22 . 1 1 16 16 ILE H H 16 8.284 8.284 7.828 0.456 19505
973 1 22 . 1 1 17 17 THR HA H 17 4.245 4.245 4.446 -0.201 19505
974 1 22 . 1 1 17 17 THR H H 17 7.680 7.680 7.810 -0.130 19505
975 1 22 . 1 1 18 18 GLY H H 18 8.291 8.291 7.879 0.412 19505
976 1 22 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.094 0.221 19505
977 1 22 . 1 1 19 19 LYS H H 19 7.176 7.176 7.283 -0.107 19505
978 1 22 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.700 0.388 19505
979 1 22 . 1 1 20 20 ARG H H 20 8.614 8.614 8.212 0.402 19505
980 1 22 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.655 0.371 19505
981 1 22 . 1 1 21 21 GLN H H 21 9.523 9.523 8.924 0.599 19505
982 1 22 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.048 -0.119 19505
983 1 22 . 1 1 22 22 PHE H H 22 9.243 9.243 8.915 0.328 19505
984 1 22 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.661 -0.159 19505
985 1 22 . 1 1 23 23 GLU H H 23 8.326 8.326 7.805 0.521 19505
986 1 22 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.709 0.100 19505
987 1 22 . 1 1 24 24 ARG H H 24 8.743 8.743 8.509 0.234 19505
988 1 22 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.435 -0.422 19505
989 1 22 . 1 1 26 26 SER HA H 26 4.404 4.404 4.336 0.068 19505
990 1 22 . 1 1 26 26 SER H H 26 8.389 8.389 8.155 0.234 19505
991 1 23 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.315 0.403 19505
992 1 23 . 1 1 2 2 LEU H H 2 8.972 8.972 8.095 0.877 19505
993 1 23 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.682 0.260 19505
994 1 23 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.164 0.294 19505
995 1 23 . 1 1 5 5 GLY H H 5 8.946 8.946 8.444 0.502 19505
996 1 23 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.559 0.701 19505
997 1 23 . 1 1 6 6 TRP H H 6 7.628 7.628 7.400 0.228 19505
998 1 23 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.503 0.416 19505
999 1 23 . 1 1 7 7 GLU H H 7 9.730 9.730 8.590 1.140 19505
1000 1 23 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.100 0.464 19505
1001 1 23 . 1 1 8 8 LYS H H 8 9.146 9.146 8.630 0.516 19505
1002 1 23 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.681 -0.021 19505
1003 1 23 . 1 1 9 9 ARG H H 9 8.859 8.859 8.722 0.137 19505
1004 1 23 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.811 0.739 19505
1005 1 23 . 1 1 10 10 CYS H H 10 8.591 8.591 9.092 -0.501 19505
1006 1 23 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.873 0.113 19505
1007 1 23 . 1 1 11 11 PHE H H 11 8.846 8.846 7.851 0.995 19505
1008 1 23 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.527 0.966 19505
1009 1 23 . 1 1 12 12 TYR H H 12 9.388 9.388 9.450 -0.062 19505
1010 1 23 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.662 0.196 19505
1011 1 23 . 1 1 13 13 PHE H H 13 9.655 9.655 8.732 0.923 19505
1012 1 23 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.943 -0.643 19505
1013 1 23 . 1 1 14 14 ASN H H 14 8.431 8.431 8.667 -0.236 19505
1014 1 23 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.284 -0.413 19505
1015 1 23 . 1 1 15 15 ARG H H 15 8.375 8.375 8.231 0.144 19505
1016 1 23 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.959 -0.069 19505
1017 1 23 . 1 1 16 16 ILE H H 16 8.284 8.284 7.882 0.402 19505
1018 1 23 . 1 1 17 17 THR HA H 17 4.245 4.245 4.434 -0.189 19505
1019 1 23 . 1 1 17 17 THR H H 17 7.680 7.680 7.708 -0.028 19505
1020 1 23 . 1 1 18 18 GLY H H 18 8.291 8.291 7.824 0.467 19505
1021 1 23 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.092 0.223 19505
1022 1 23 . 1 1 19 19 LYS H H 19 7.176 7.176 7.146 0.030 19505
1023 1 23 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.681 0.407 19505
1024 1 23 . 1 1 20 20 ARG H H 20 8.614 8.614 8.248 0.366 19505
1025 1 23 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.607 0.419 19505
1026 1 23 . 1 1 21 21 GLN H H 21 9.523 9.523 8.946 0.577 19505
1027 1 23 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.050 -0.121 19505
1028 1 23 . 1 1 22 22 PHE H H 22 9.243 9.243 8.918 0.325 19505
1029 1 23 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.655 -0.153 19505
1030 1 23 . 1 1 23 23 GLU H H 23 8.326 8.326 8.061 0.265 19505
1031 1 23 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.363 -0.554 19505
1032 1 23 . 1 1 24 24 ARG H H 24 8.743 8.743 8.577 0.166 19505
1033 1 23 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.412 -0.399 19505
1034 1 23 . 1 1 26 26 SER HA H 26 4.404 4.404 4.097 0.307 19505
1035 1 23 . 1 1 26 26 SER H H 26 8.389 8.389 8.939 -0.550 19505
1036 1 24 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.322 0.396 19505
1037 1 24 . 1 1 2 2 LEU H H 2 8.972 8.972 8.045 0.927 19505
1038 1 24 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.650 0.292 19505
1039 1 24 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.171 0.287 19505
1040 1 24 . 1 1 5 5 GLY H H 5 8.946 8.946 8.451 0.495 19505
1041 1 24 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.595 0.665 19505
1042 1 24 . 1 1 6 6 TRP H H 6 7.628 7.628 7.465 0.163 19505
1043 1 24 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.495 0.424 19505
1044 1 24 . 1 1 7 7 GLU H H 7 9.730 9.730 8.441 1.289 19505
1045 1 24 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.233 0.331 19505
1046 1 24 . 1 1 8 8 LYS H H 8 9.146 9.146 8.383 0.763 19505
1047 1 24 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.544 0.116 19505
1048 1 24 . 1 1 9 9 ARG H H 9 8.859 8.859 8.272 0.587 19505
1049 1 24 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.793 0.757 19505
1050 1 24 . 1 1 10 10 CYS H H 10 8.591 8.591 8.707 -0.116 19505
1051 1 24 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.285 -0.299 19505
1052 1 24 . 1 1 11 11 PHE H H 11 8.846 8.846 7.705 1.141 19505
1053 1 24 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.575 0.918 19505
1054 1 24 . 1 1 12 12 TYR H H 12 9.388 9.388 8.867 0.521 19505
1055 1 24 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.351 0.507 19505
1056 1 24 . 1 1 13 13 PHE H H 13 9.655 9.655 8.904 0.751 19505
1057 1 24 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.927 -0.627 19505
1058 1 24 . 1 1 14 14 ASN H H 14 8.431 8.431 8.854 -0.423 19505
1059 1 24 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.108 -0.238 19505
1060 1 24 . 1 1 15 15 ARG H H 15 8.375 8.375 8.073 0.302 19505
1061 1 24 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.887 0.003 19505
1062 1 24 . 1 1 16 16 ILE H H 16 8.284 8.284 7.723 0.561 19505
1063 1 24 . 1 1 17 17 THR HA H 17 4.245 4.245 4.379 -0.134 19505
1064 1 24 . 1 1 17 17 THR H H 17 7.680 7.680 7.899 -0.219 19505
1065 1 24 . 1 1 18 18 GLY H H 18 8.291 8.291 8.054 0.237 19505
1066 1 24 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.405 -0.090 19505
1067 1 24 . 1 1 19 19 LYS H H 19 7.176 7.176 7.093 0.083 19505
1068 1 24 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.545 0.543 19505
1069 1 24 . 1 1 20 20 ARG H H 20 8.614 8.614 8.377 0.237 19505
1070 1 24 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.628 0.398 19505
1071 1 24 . 1 1 21 21 GLN H H 21 9.523 9.523 9.090 0.433 19505
1072 1 24 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.038 -0.109 19505
1073 1 24 . 1 1 22 22 PHE H H 22 9.243 9.243 8.868 0.375 19505
1074 1 24 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.641 -0.139 19505
1075 1 24 . 1 1 23 23 GLU H H 23 8.326 8.326 7.606 0.720 19505
1076 1 24 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.737 0.072 19505
1077 1 24 . 1 1 24 24 ARG H H 24 8.743 8.743 8.594 0.149 19505
1078 1 24 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.320 -0.307 19505
1079 1 24 . 1 1 26 26 SER HA H 26 4.404 4.404 3.981 0.423 19505
1080 1 24 . 1 1 26 26 SER H H 26 8.389 8.389 8.404 -0.015 19505
1081 1 25 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.285 0.433 19505
1082 1 25 . 1 1 2 2 LEU H H 2 8.972 8.972 8.264 0.708 19505
1083 1 25 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.778 0.164 19505
1084 1 25 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.350 0.108 19505
1085 1 25 . 1 1 5 5 GLY H H 5 8.946 8.946 8.412 0.534 19505
1086 1 25 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.601 0.659 19505
1087 1 25 . 1 1 6 6 TRP H H 6 7.628 7.628 7.708 -0.080 19505
1088 1 25 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.582 0.337 19505
1089 1 25 . 1 1 7 7 GLU H H 7 9.730 9.730 8.662 1.068 19505
1090 1 25 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.263 0.301 19505
1091 1 25 . 1 1 8 8 LYS H H 8 9.146 9.146 8.572 0.574 19505
1092 1 25 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.642 0.018 19505
1093 1 25 . 1 1 9 9 ARG H H 9 8.859 8.859 8.560 0.299 19505
1094 1 25 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.819 0.731 19505
1095 1 25 . 1 1 10 10 CYS H H 10 8.591 8.591 9.063 -0.472 19505
1096 1 25 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.789 0.197 19505
1097 1 25 . 1 1 11 11 PHE H H 11 8.846 8.846 7.908 0.938 19505
1098 1 25 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.485 1.008 19505
1099 1 25 . 1 1 12 12 TYR H H 12 9.388 9.388 9.433 -0.045 19505
1100 1 25 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.575 0.283 19505
1101 1 25 . 1 1 13 13 PHE H H 13 9.655 9.655 8.712 0.943 19505
1102 1 25 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.895 -0.595 19505
1103 1 25 . 1 1 14 14 ASN H H 14 8.431 8.431 8.685 -0.254 19505
1104 1 25 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.190 -0.320 19505
1105 1 25 . 1 1 15 15 ARG H H 15 8.375 8.375 8.009 0.366 19505
1106 1 25 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.975 -0.085 19505
1107 1 25 . 1 1 16 16 ILE H H 16 8.284 8.284 7.937 0.347 19505
1108 1 25 . 1 1 17 17 THR HA H 17 4.245 4.245 4.431 -0.186 19505
1109 1 25 . 1 1 17 17 THR H H 17 7.680 7.680 7.850 -0.170 19505
1110 1 25 . 1 1 18 18 GLY H H 18 8.291 8.291 7.884 0.407 19505
1111 1 25 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.009 0.306 19505
1112 1 25 . 1 1 19 19 LYS H H 19 7.176 7.176 7.177 -0.001 19505
1113 1 25 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.774 0.314 19505
1114 1 25 . 1 1 20 20 ARG H H 20 8.614 8.614 8.352 0.262 19505
1115 1 25 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.613 0.413 19505
1116 1 25 . 1 1 21 21 GLN H H 21 9.523 9.523 9.011 0.512 19505
1117 1 25 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.030 -0.101 19505
1118 1 25 . 1 1 22 22 PHE H H 22 9.243 9.243 8.915 0.328 19505
1119 1 25 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.668 -0.166 19505
1120 1 25 . 1 1 23 23 GLU H H 23 8.326 8.326 8.072 0.254 19505
1121 1 25 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.358 -0.549 19505
1122 1 25 . 1 1 24 24 ARG H H 24 8.743 8.743 8.563 0.180 19505
1123 1 25 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.430 -0.417 19505
1124 1 25 . 1 1 26 26 SER HA H 26 4.404 4.404 3.978 0.426 19505
1125 1 25 . 1 1 26 26 SER H H 26 8.389 8.389 8.407 -0.018 19505
1126 1 26 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.255 0.463 19505
1127 1 26 . 1 1 2 2 LEU H H 2 8.972 8.972 8.232 0.740 19505
1128 1 26 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.792 0.150 19505
1129 1 26 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.361 0.097 19505
1130 1 26 . 1 1 5 5 GLY H H 5 8.946 8.946 8.416 0.530 19505
1131 1 26 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.561 0.699 19505
1132 1 26 . 1 1 6 6 TRP H H 6 7.628 7.628 7.708 -0.080 19505
1133 1 26 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.548 0.371 19505
1134 1 26 . 1 1 7 7 GLU H H 7 9.730 9.730 8.576 1.154 19505
1135 1 26 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.306 0.258 19505
1136 1 26 . 1 1 8 8 LYS H H 8 9.146 9.146 8.444 0.702 19505
1137 1 26 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.566 0.094 19505
1138 1 26 . 1 1 9 9 ARG H H 9 8.859 8.859 8.360 0.499 19505
1139 1 26 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.876 0.674 19505
1140 1 26 . 1 1 10 10 CYS H H 10 8.591 8.591 8.830 -0.239 19505
1141 1 26 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.167 -0.181 19505
1142 1 26 . 1 1 11 11 PHE H H 11 8.846 8.846 8.172 0.674 19505
1143 1 26 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.545 0.948 19505
1144 1 26 . 1 1 12 12 TYR H H 12 9.388 9.388 9.474 -0.086 19505
1145 1 26 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.577 0.281 19505
1146 1 26 . 1 1 13 13 PHE H H 13 9.655 9.655 8.783 0.872 19505
1147 1 26 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.906 -0.606 19505
1148 1 26 . 1 1 14 14 ASN H H 14 8.431 8.431 8.809 -0.378 19505
1149 1 26 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.201 -0.331 19505
1150 1 26 . 1 1 15 15 ARG H H 15 8.375 8.375 8.100 0.275 19505
1151 1 26 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.951 -0.061 19505
1152 1 26 . 1 1 16 16 ILE H H 16 8.284 8.284 7.917 0.367 19505
1153 1 26 . 1 1 17 17 THR HA H 17 4.245 4.245 4.419 -0.174 19505
1154 1 26 . 1 1 17 17 THR H H 17 7.680 7.680 7.898 -0.218 19505
1155 1 26 . 1 1 18 18 GLY H H 18 8.291 8.291 7.851 0.440 19505
1156 1 26 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.035 0.280 19505
1157 1 26 . 1 1 19 19 LYS H H 19 7.176 7.176 7.205 -0.029 19505
1158 1 26 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.777 0.311 19505
1159 1 26 . 1 1 20 20 ARG H H 20 8.614 8.614 8.312 0.302 19505
1160 1 26 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.616 0.410 19505
1161 1 26 . 1 1 21 21 GLN H H 21 9.523 9.523 8.891 0.632 19505
1162 1 26 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.090 -0.161 19505
1163 1 26 . 1 1 22 22 PHE H H 22 9.243 9.243 8.861 0.382 19505
1164 1 26 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.660 -0.158 19505
1165 1 26 . 1 1 23 23 GLU H H 23 8.326 8.326 7.837 0.489 19505
1166 1 26 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.762 0.047 19505
1167 1 26 . 1 1 24 24 ARG H H 24 8.743 8.743 8.515 0.228 19505
1168 1 26 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.457 -0.444 19505
1169 1 26 . 1 1 26 26 SER HA H 26 4.404 4.404 3.909 0.495 19505
1170 1 26 . 1 1 26 26 SER H H 26 8.389 8.389 8.795 -0.406 19505
1171 1 27 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.311 0.407 19505
1172 1 27 . 1 1 2 2 LEU H H 2 8.972 8.972 8.097 0.875 19505
1173 1 27 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.648 0.294 19505
1174 1 27 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.171 0.287 19505
1175 1 27 . 1 1 5 5 GLY H H 5 8.946 8.946 8.617 0.329 19505
1176 1 27 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.581 0.679 19505
1177 1 27 . 1 1 6 6 TRP H H 6 7.628 7.628 7.524 0.104 19505
1178 1 27 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.512 0.407 19505
1179 1 27 . 1 1 7 7 GLU H H 7 9.730 9.730 8.445 1.285 19505
1180 1 27 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.089 0.475 19505
1181 1 27 . 1 1 8 8 LYS H H 8 9.146 9.146 8.596 0.550 19505
1182 1 27 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.593 0.067 19505
1183 1 27 . 1 1 9 9 ARG H H 9 8.859 8.859 8.587 0.272 19505
1184 1 27 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.540 1.010 19505
1185 1 27 . 1 1 10 10 CYS H H 10 8.591 8.591 8.490 0.101 19505
1186 1 27 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.712 0.274 19505
1187 1 27 . 1 1 11 11 PHE H H 11 8.846 8.846 7.627 1.219 19505
1188 1 27 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.509 0.984 19505
1189 1 27 . 1 1 12 12 TYR H H 12 9.388 9.388 9.507 -0.119 19505
1190 1 27 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.605 0.253 19505
1191 1 27 . 1 1 13 13 PHE H H 13 9.655 9.655 8.761 0.894 19505
1192 1 27 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.912 -0.612 19505
1193 1 27 . 1 1 14 14 ASN H H 14 8.431 8.431 8.766 -0.335 19505
1194 1 27 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.235 -0.365 19505
1195 1 27 . 1 1 15 15 ARG H H 15 8.375 8.375 8.149 0.226 19505
1196 1 27 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.963 -0.073 19505
1197 1 27 . 1 1 16 16 ILE H H 16 8.284 8.284 7.925 0.359 19505
1198 1 27 . 1 1 17 17 THR HA H 17 4.245 4.245 4.443 -0.198 19505
1199 1 27 . 1 1 17 17 THR H H 17 7.680 7.680 7.981 -0.301 19505
1200 1 27 . 1 1 18 18 GLY H H 18 8.291 8.291 7.746 0.545 19505
1201 1 27 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.011 0.304 19505
1202 1 27 . 1 1 19 19 LYS H H 19 7.176 7.176 7.285 -0.109 19505
1203 1 27 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.888 0.200 19505
1204 1 27 . 1 1 20 20 ARG H H 20 8.614 8.614 8.388 0.226 19505
1205 1 27 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.843 0.183 19505
1206 1 27 . 1 1 21 21 GLN H H 21 9.523 9.523 9.181 0.342 19505
1207 1 27 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.098 -0.169 19505
1208 1 27 . 1 1 22 22 PHE H H 22 9.243 9.243 9.131 0.112 19505
1209 1 27 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.672 -0.170 19505
1210 1 27 . 1 1 23 23 GLU H H 23 8.326 8.326 8.080 0.246 19505
1211 1 27 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.383 -0.574 19505
1212 1 27 . 1 1 24 24 ARG H H 24 8.743 8.743 8.561 0.182 19505
1213 1 27 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.407 -0.394 19505
1214 1 27 . 1 1 26 26 SER HA H 26 4.404 4.404 3.966 0.438 19505
1215 1 27 . 1 1 26 26 SER H H 26 8.389 8.389 8.513 -0.124 19505
1216 1 28 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.251 0.467 19505
1217 1 28 . 1 1 2 2 LEU H H 2 8.972 8.972 8.258 0.714 19505
1218 1 28 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.793 0.149 19505
1219 1 28 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.362 0.096 19505
1220 1 28 . 1 1 5 5 GLY H H 5 8.946 8.946 8.412 0.534 19505
1221 1 28 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.623 0.637 19505
1222 1 28 . 1 1 6 6 TRP H H 6 7.628 7.628 7.711 -0.083 19505
1223 1 28 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.456 0.463 19505
1224 1 28 . 1 1 7 7 GLU H H 7 9.730 9.730 8.482 1.248 19505
1225 1 28 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.351 0.213 19505
1226 1 28 . 1 1 8 8 LYS H H 8 9.146 9.146 8.492 0.654 19505
1227 1 28 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.475 0.185 19505
1228 1 28 . 1 1 9 9 ARG H H 9 8.859 8.859 8.402 0.457 19505
1229 1 28 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.835 0.715 19505
1230 1 28 . 1 1 10 10 CYS H H 10 8.591 8.591 8.911 -0.320 19505
1231 1 28 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.207 -0.221 19505
1232 1 28 . 1 1 11 11 PHE H H 11 8.846 8.846 8.140 0.706 19505
1233 1 28 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.517 0.976 19505
1234 1 28 . 1 1 12 12 TYR H H 12 9.388 9.388 9.450 -0.062 19505
1235 1 28 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.695 0.163 19505
1236 1 28 . 1 1 13 13 PHE H H 13 9.655 9.655 8.711 0.944 19505
1237 1 28 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.939 -0.639 19505
1238 1 28 . 1 1 14 14 ASN H H 14 8.431 8.431 8.651 -0.220 19505
1239 1 28 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.279 -0.409 19505
1240 1 28 . 1 1 15 15 ARG H H 15 8.375 8.375 8.250 0.125 19505
1241 1 28 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.933 -0.043 19505
1242 1 28 . 1 1 16 16 ILE H H 16 8.284 8.284 7.811 0.473 19505
1243 1 28 . 1 1 17 17 THR HA H 17 4.245 4.245 4.452 -0.207 19505
1244 1 28 . 1 1 17 17 THR H H 17 7.680 7.680 7.755 -0.075 19505
1245 1 28 . 1 1 18 18 GLY H H 18 8.291 8.291 7.968 0.323 19505
1246 1 28 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.086 0.229 19505
1247 1 28 . 1 1 19 19 LYS H H 19 7.176 7.176 7.093 0.083 19505
1248 1 28 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.739 0.349 19505
1249 1 28 . 1 1 20 20 ARG H H 20 8.614 8.614 8.192 0.422 19505
1250 1 28 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.570 0.456 19505
1251 1 28 . 1 1 21 21 GLN H H 21 9.523 9.523 8.873 0.650 19505
1252 1 28 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.134 -0.205 19505
1253 1 28 . 1 1 22 22 PHE H H 22 9.243 9.243 8.826 0.417 19505
1254 1 28 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.665 -0.163 19505
1255 1 28 . 1 1 23 23 GLU H H 23 8.326 8.326 7.980 0.346 19505
1256 1 28 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.295 -0.486 19505
1257 1 28 . 1 1 24 24 ARG H H 24 8.743 8.743 8.570 0.173 19505
1258 1 28 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.402 -0.389 19505
1259 1 28 . 1 1 26 26 SER HA H 26 4.404 4.404 4.325 0.079 19505
1260 1 28 . 1 1 26 26 SER H H 26 8.389 8.389 8.460 -0.071 19505
1261 1 29 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.295 0.423 19505
1262 1 29 . 1 1 2 2 LEU H H 2 8.972 8.972 8.088 0.884 19505
1263 1 29 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.654 0.288 19505
1264 1 29 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.167 0.291 19505
1265 1 29 . 1 1 5 5 GLY H H 5 8.946 8.946 8.766 0.180 19505
1266 1 29 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.561 0.699 19505
1267 1 29 . 1 1 6 6 TRP H H 6 7.628 7.628 7.468 0.160 19505
1268 1 29 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.528 0.391 19505
1269 1 29 . 1 1 7 7 GLU H H 7 9.730 9.730 8.474 1.256 19505
1270 1 29 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.128 0.436 19505
1271 1 29 . 1 1 8 8 LYS H H 8 9.146 9.146 8.611 0.535 19505
1272 1 29 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.485 0.175 19505
1273 1 29 . 1 1 9 9 ARG H H 9 8.859 8.859 8.477 0.382 19505
1274 1 29 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.578 0.972 19505
1275 1 29 . 1 1 10 10 CYS H H 10 8.591 8.591 8.483 0.108 19505
1276 1 29 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.264 -0.278 19505
1277 1 29 . 1 1 11 11 PHE H H 11 8.846 8.846 7.722 1.124 19505
1278 1 29 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.608 0.885 19505
1279 1 29 . 1 1 12 12 TYR H H 12 9.388 9.388 8.951 0.437 19505
1280 1 29 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.432 0.426 19505
1281 1 29 . 1 1 13 13 PHE H H 13 9.655 9.655 8.937 0.718 19505
1282 1 29 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.955 -0.655 19505
1283 1 29 . 1 1 14 14 ASN H H 14 8.431 8.431 8.850 -0.419 19505
1284 1 29 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.170 -0.300 19505
1285 1 29 . 1 1 15 15 ARG H H 15 8.375 8.375 7.982 0.393 19505
1286 1 29 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.917 -0.027 19505
1287 1 29 . 1 1 16 16 ILE H H 16 8.284 8.284 7.688 0.596 19505
1288 1 29 . 1 1 17 17 THR HA H 17 4.245 4.245 4.368 -0.123 19505
1289 1 29 . 1 1 17 17 THR H H 17 7.680 7.680 7.931 -0.251 19505
1290 1 29 . 1 1 18 18 GLY H H 18 8.291 8.291 7.998 0.293 19505
1291 1 29 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.448 -0.133 19505
1292 1 29 . 1 1 19 19 LYS H H 19 7.176 7.176 7.018 0.158 19505
1293 1 29 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.659 0.429 19505
1294 1 29 . 1 1 20 20 ARG H H 20 8.614 8.614 8.444 0.170 19505
1295 1 29 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.877 0.149 19505
1296 1 29 . 1 1 21 21 GLN H H 21 9.523 9.523 9.165 0.358 19505
1297 1 29 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.114 -0.185 19505
1298 1 29 . 1 1 22 22 PHE H H 22 9.243 9.243 8.958 0.285 19505
1299 1 29 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.639 -0.137 19505
1300 1 29 . 1 1 23 23 GLU H H 23 8.326 8.326 7.673 0.652 19505
1301 1 29 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.690 0.119 19505
1302 1 29 . 1 1 24 24 ARG H H 24 8.743 8.743 8.575 0.168 19505
1303 1 29 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.575 -0.562 19505
1304 1 29 . 1 1 26 26 SER HA H 26 4.404 4.404 4.376 0.028 19505
1305 1 29 . 1 1 26 26 SER H H 26 8.389 8.389 8.369 0.020 19505
1306 1 30 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.328 0.390 19505
1307 1 30 . 1 1 2 2 LEU H H 2 8.972 8.972 8.101 0.871 19505
1308 1 30 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.684 0.258 19505
1309 1 30 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.171 0.287 19505
1310 1 30 . 1 1 5 5 GLY H H 5 8.946 8.946 8.766 0.180 19505
1311 1 30 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.567 0.693 19505
1312 1 30 . 1 1 6 6 TRP H H 6 7.628 7.628 7.460 0.168 19505
1313 1 30 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.560 0.359 19505
1314 1 30 . 1 1 7 7 GLU H H 7 9.730 9.730 8.593 1.137 19505
1315 1 30 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.084 0.480 19505
1316 1 30 . 1 1 8 8 LYS H H 8 9.146 9.146 8.666 0.480 19505
1317 1 30 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.568 0.092 19505
1318 1 30 . 1 1 9 9 ARG H H 9 8.859 8.859 8.602 0.257 19505
1319 1 30 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.534 1.016 19505
1320 1 30 . 1 1 10 10 CYS H H 10 8.591 8.591 8.662 -0.071 19505
1321 1 30 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.874 0.112 19505
1322 1 30 . 1 1 11 11 PHE H H 11 8.846 8.846 7.583 1.263 19505
1323 1 30 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.506 0.987 19505
1324 1 30 . 1 1 12 12 TYR H H 12 9.388 9.388 9.499 -0.111 19505
1325 1 30 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.592 0.266 19505
1326 1 30 . 1 1 13 13 PHE H H 13 9.655 9.655 8.780 0.874 19505
1327 1 30 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.922 -0.622 19505
1328 1 30 . 1 1 14 14 ASN H H 14 8.431 8.431 8.692 -0.261 19505
1329 1 30 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.227 -0.357 19505
1330 1 30 . 1 1 15 15 ARG H H 15 8.375 8.375 8.117 0.258 19505
1331 1 30 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.932 -0.042 19505
1332 1 30 . 1 1 16 16 ILE H H 16 8.284 8.284 7.879 0.405 19505
1333 1 30 . 1 1 17 17 THR HA H 17 4.245 4.245 4.454 -0.209 19505
1334 1 30 . 1 1 17 17 THR H H 17 7.680 7.680 8.013 -0.333 19505
1335 1 30 . 1 1 18 18 GLY H H 18 8.291 8.291 7.857 0.434 19505
1336 1 30 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.073 0.242 19505
1337 1 30 . 1 1 19 19 LYS H H 19 7.176 7.176 7.253 -0.077 19505
1338 1 30 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.904 0.184 19505
1339 1 30 . 1 1 20 20 ARG H H 20 8.614 8.614 8.336 0.278 19505
1340 1 30 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.861 0.165 19505
1341 1 30 . 1 1 21 21 GLN H H 21 9.523 9.523 9.130 0.393 19505
1342 1 30 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.077 -0.148 19505
1343 1 30 . 1 1 22 22 PHE H H 22 9.243 9.243 9.112 0.131 19505
1344 1 30 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505
1345 1 30 . 1 1 23 23 GLU H H 23 8.326 8.326 7.877 0.449 19505
1346 1 30 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.843 -0.034 19505
1347 1 30 . 1 1 24 24 ARG H H 24 8.743 8.743 8.508 0.235 19505
1348 1 30 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.398 -0.385 19505
1349 1 30 . 1 1 26 26 SER HA H 26 4.404 4.404 4.418 -0.014 19505
1350 1 30 . 1 1 26 26 SER H H 26 8.389 8.389 8.300 0.089 19505
1351 1 31 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.301 0.417 19505
1352 1 31 . 1 1 2 2 LEU H H 2 8.972 8.972 8.056 0.916 19505
1353 1 31 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.648 0.294 19505
1354 1 31 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.304 0.154 19505
1355 1 31 . 1 1 5 5 GLY H H 5 8.946 8.946 8.565 0.381 19505
1356 1 31 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.565 0.695 19505
1357 1 31 . 1 1 6 6 TRP H H 6 7.628 7.628 7.518 0.110 19505
1358 1 31 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.558 0.361 19505
1359 1 31 . 1 1 7 7 GLU H H 7 9.730 9.730 8.562 1.168 19505
1360 1 31 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.117 0.447 19505
1361 1 31 . 1 1 8 8 LYS H H 8 9.146 9.146 8.595 0.551 19505
1362 1 31 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.743 -0.083 19505
1363 1 31 . 1 1 9 9 ARG H H 9 8.859 8.859 8.671 0.188 19505
1364 1 31 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.709 0.841 19505
1365 1 31 . 1 1 10 10 CYS H H 10 8.591 8.591 8.966 -0.375 19505
1366 1 31 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.174 -0.188 19505
1367 1 31 . 1 1 11 11 PHE H H 11 8.846 8.846 7.624 1.222 19505
1368 1 31 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.596 0.897 19505
1369 1 31 . 1 1 12 12 TYR H H 12 9.388 9.388 8.795 0.593 19505
1370 1 31 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.528 0.330 19505
1371 1 31 . 1 1 13 13 PHE H H 13 9.655 9.655 8.897 0.758 19505
1372 1 31 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.912 -0.612 19505
1373 1 31 . 1 1 14 14 ASN H H 14 8.431 8.431 8.785 -0.354 19505
1374 1 31 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.159 -0.289 19505
1375 1 31 . 1 1 15 15 ARG H H 15 8.375 8.375 8.154 0.221 19505
1376 1 31 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.882 0.008 19505
1377 1 31 . 1 1 16 16 ILE H H 16 8.284 8.284 7.736 0.548 19505
1378 1 31 . 1 1 17 17 THR HA H 17 4.245 4.245 4.412 -0.167 19505
1379 1 31 . 1 1 17 17 THR H H 17 7.680 7.680 7.792 -0.112 19505
1380 1 31 . 1 1 18 18 GLY H H 18 8.291 8.291 7.989 0.302 19505
1381 1 31 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.389 -0.074 19505
1382 1 31 . 1 1 19 19 LYS H H 19 7.176 7.176 7.828 -0.652 19505
1383 1 31 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.552 0.536 19505
1384 1 31 . 1 1 20 20 ARG H H 20 8.614 8.614 8.273 0.341 19505
1385 1 31 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.583 0.443 19505
1386 1 31 . 1 1 21 21 GLN H H 21 9.523 9.523 9.090 0.433 19505
1387 1 31 . 1 1 22 22 PHE HA H 22 4.929 4.929 4.935 -0.006 19505
1388 1 31 . 1 1 22 22 PHE H H 22 9.243 9.243 8.812 0.431 19505
1389 1 31 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.674 -0.172 19505
1390 1 31 . 1 1 23 23 GLU H H 23 8.326 8.326 7.641 0.685 19505
1391 1 31 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.831 -0.022 19505
1392 1 31 . 1 1 24 24 ARG H H 24 8.743 8.743 8.616 0.127 19505
1393 1 31 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.399 -0.386 19505
1394 1 31 . 1 1 26 26 SER HA H 26 4.404 4.404 4.367 0.037 19505
1395 1 31 . 1 1 26 26 SER H H 26 8.389 8.389 8.210 0.179 19505
1396 1 32 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.312 0.406 19505
1397 1 32 . 1 1 2 2 LEU H H 2 8.972 8.972 8.175 0.797 19505
1398 1 32 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.783 0.159 19505
1399 1 32 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.357 0.101 19505
1400 1 32 . 1 1 5 5 GLY H H 5 8.946 8.946 8.427 0.519 19505
1401 1 32 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.629 0.631 19505
1402 1 32 . 1 1 6 6 TRP H H 6 7.628 7.628 7.761 -0.133 19505
1403 1 32 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.542 0.377 19505
1404 1 32 . 1 1 7 7 GLU H H 7 9.730 9.730 8.574 1.156 19505
1405 1 32 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.305 0.259 19505
1406 1 32 . 1 1 8 8 LYS H H 8 9.146 9.146 8.548 0.598 19505
1407 1 32 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.501 0.159 19505
1408 1 32 . 1 1 9 9 ARG H H 9 8.859 8.859 8.450 0.409 19505
1409 1 32 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.555 0.995 19505
1410 1 32 . 1 1 10 10 CYS H H 10 8.591 8.591 8.704 -0.113 19505
1411 1 32 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.030 -0.044 19505
1412 1 32 . 1 1 11 11 PHE H H 11 8.846 8.846 7.666 1.180 19505
1413 1 32 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.588 0.905 19505
1414 1 32 . 1 1 12 12 TYR H H 12 9.388 9.388 8.974 0.414 19505
1415 1 32 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.423 0.435 19505
1416 1 32 . 1 1 13 13 PHE H H 13 9.655 9.655 8.919 0.736 19505
1417 1 32 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.939 -0.639 19505
1418 1 32 . 1 1 14 14 ASN H H 14 8.431 8.431 8.842 -0.411 19505
1419 1 32 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.106 -0.236 19505
1420 1 32 . 1 1 15 15 ARG H H 15 8.375 8.375 8.086 0.289 19505
1421 1 32 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.894 -0.004 19505
1422 1 32 . 1 1 16 16 ILE H H 16 8.284 8.284 7.738 0.546 19505
1423 1 32 . 1 1 17 17 THR HA H 17 4.245 4.245 4.390 -0.145 19505
1424 1 32 . 1 1 17 17 THR H H 17 7.680 7.680 7.879 -0.199 19505
1425 1 32 . 1 1 18 18 GLY H H 18 8.291 8.291 8.090 0.201 19505
1426 1 32 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.471 -0.156 19505
1427 1 32 . 1 1 19 19 LYS H H 19 7.176 7.176 7.092 0.084 19505
1428 1 32 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.679 0.409 19505
1429 1 32 . 1 1 20 20 ARG H H 20 8.614 8.614 8.461 0.153 19505
1430 1 32 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.820 0.206 19505
1431 1 32 . 1 1 21 21 GLN H H 21 9.523 9.523 9.299 0.224 19505
1432 1 32 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.146 -0.217 19505
1433 1 32 . 1 1 22 22 PHE H H 22 9.243 9.243 8.949 0.294 19505
1434 1 32 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.680 -0.178 19505
1435 1 32 . 1 1 23 23 GLU H H 23 8.326 8.326 7.686 0.640 19505
1436 1 32 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.256 -0.447 19505
1437 1 32 . 1 1 24 24 ARG H H 24 8.743 8.743 8.642 0.101 19505
1438 1 32 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.334 -0.321 19505
1439 1 32 . 1 1 26 26 SER HA H 26 4.404 4.404 3.961 0.443 19505
1440 1 32 . 1 1 26 26 SER H H 26 8.389 8.389 8.594 -0.205 19505
1441 1 33 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.327 0.391 19505
1442 1 33 . 1 1 2 2 LEU H H 2 8.972 8.972 8.260 0.712 19505
1443 1 33 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.767 0.175 19505
1444 1 33 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.277 0.181 19505
1445 1 33 . 1 1 5 5 GLY H H 5 8.946 8.946 8.562 0.384 19505
1446 1 33 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.601 0.659 19505
1447 1 33 . 1 1 6 6 TRP H H 6 7.628 7.628 7.827 -0.199 19505
1448 1 33 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.558 0.361 19505
1449 1 33 . 1 1 7 7 GLU H H 7 9.730 9.730 8.602 1.128 19505
1450 1 33 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.272 0.292 19505
1451 1 33 . 1 1 8 8 LYS H H 8 9.146 9.146 8.446 0.700 19505
1452 1 33 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.613 0.047 19505
1453 1 33 . 1 1 9 9 ARG H H 9 8.859 8.859 8.448 0.411 19505
1454 1 33 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.869 0.681 19505
1455 1 33 . 1 1 10 10 CYS H H 10 8.591 8.591 8.960 -0.369 19505
1456 1 33 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.050 -0.064 19505
1457 1 33 . 1 1 11 11 PHE H H 11 8.846 8.846 8.216 0.630 19505
1458 1 33 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.505 0.988 19505
1459 1 33 . 1 1 12 12 TYR H H 12 9.388 9.388 9.445 -0.057 19505
1460 1 33 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.534 0.324 19505
1461 1 33 . 1 1 13 13 PHE H H 13 9.655 9.655 8.757 0.898 19505
1462 1 33 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.913 -0.613 19505
1463 1 33 . 1 1 14 14 ASN H H 14 8.431 8.431 8.685 -0.254 19505
1464 1 33 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.214 -0.344 19505
1465 1 33 . 1 1 15 15 ARG H H 15 8.375 8.375 8.110 0.265 19505
1466 1 33 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.927 -0.037 19505
1467 1 33 . 1 1 16 16 ILE H H 16 8.284 8.284 7.847 0.437 19505
1468 1 33 . 1 1 17 17 THR HA H 17 4.245 4.245 4.439 -0.194 19505
1469 1 33 . 1 1 17 17 THR H H 17 7.680 7.680 8.008 -0.328 19505
1470 1 33 . 1 1 18 18 GLY H H 18 8.291 8.291 7.928 0.363 19505
1471 1 33 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.033 0.282 19505
1472 1 33 . 1 1 19 19 LYS H H 19 7.176 7.176 7.248 -0.072 19505
1473 1 33 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.755 0.333 19505
1474 1 33 . 1 1 20 20 ARG H H 20 8.614 8.614 8.316 0.298 19505
1475 1 33 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.658 0.368 19505
1476 1 33 . 1 1 21 21 GLN H H 21 9.523 9.523 8.955 0.568 19505
1477 1 33 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.054 -0.125 19505
1478 1 33 . 1 1 22 22 PHE H H 22 9.243 9.243 8.918 0.325 19505
1479 1 33 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505
1480 1 33 . 1 1 23 23 GLU H H 23 8.326 8.326 7.830 0.496 19505
1481 1 33 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.711 0.098 19505
1482 1 33 . 1 1 24 24 ARG H H 24 8.743 8.743 8.514 0.229 19505
1483 1 33 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.635 -0.622 19505
1484 1 33 . 1 1 26 26 SER HA H 26 4.404 4.404 4.390 0.014 19505
1485 1 33 . 1 1 26 26 SER H H 26 8.389 8.389 8.366 0.023 19505
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 19505
2 1 1 "Average Difference" HA 27 0.407 -0.164 0.380 19505
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19505
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19505
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19505
6 1 1 "Average Difference" HN 22 0.544 -0.349 0.428 19505
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19505
8 1 2 "Average Difference" HA 27 0.419 -0.144 0.401 19505
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19505
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19505
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19505
12 1 2 "Average Difference" HN 22 0.504 -0.313 0.404 19505
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19505
14 1 3 "Average Difference" HA 27 0.446 -0.150 0.428 19505
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19505
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19505
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19505
18 1 3 "Average Difference" HN 22 0.466 -0.290 0.373 19505
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19505
20 1 4 "Average Difference" HA 27 0.427 -0.189 0.391 19505
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19505
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19505
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19505
24 1 4 "Average Difference" HN 22 0.528 -0.335 0.418 19505
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19505
26 1 5 "Average Difference" HA 27 0.412 -0.169 0.382 19505
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19505
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19505
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19505
30 1 5 "Average Difference" HN 22 0.570 -0.347 0.463 19505
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19505
32 1 6 "Average Difference" HA 27 0.454 -0.190 0.420 19505
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19505
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19505
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19505
36 1 6 "Average Difference" HN 22 0.522 -0.332 0.413 19505
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19505
38 1 7 "Average Difference" HA 27 0.452 -0.185 0.421 19505
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19505
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19505
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19505
42 1 7 "Average Difference" HN 22 0.503 -0.315 0.401 19505
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19505
44 1 8 "Average Difference" HA 27 0.439 -0.172 0.411 19505
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19505
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19505
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19505
48 1 8 "Average Difference" HN 22 0.510 -0.318 0.409 19505
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19505
50 1 9 "Average Difference" HA 27 0.466 -0.194 0.431 19505
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19505
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19505
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19505
54 1 9 "Average Difference" HN 22 0.541 -0.301 0.460 19505
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19505
56 1 10 "Average Difference" HA 27 0.422 -0.179 0.389 19505
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19505
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19505
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19505
60 1 10 "Average Difference" HN 22 0.488 -0.314 0.383 19505
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19505
62 1 11 "Average Difference" HA 27 0.449 -0.183 0.417 19505
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19505
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19505
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19505
66 1 11 "Average Difference" HN 22 0.523 -0.333 0.413 19505
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19505
68 1 12 "Average Difference" HA 27 0.418 -0.165 0.391 19505
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19505
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19505
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19505
72 1 12 "Average Difference" HN 22 0.506 -0.316 0.404 19505
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19505
74 1 13 "Average Difference" HA 27 0.426 -0.156 0.404 19505
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19505
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19505
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19505
78 1 13 "Average Difference" HN 22 0.535 -0.364 0.401 19505
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19505
80 1 14 "Average Difference" HA 27 0.451 -0.168 0.427 19505
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19505
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19505
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19505
84 1 14 "Average Difference" HN 22 0.518 -0.316 0.421 19505
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19505
86 1 15 "Average Difference" HA 27 0.437 -0.218 0.386 19505
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19505
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19505
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19505
90 1 15 "Average Difference" HN 22 0.514 -0.317 0.413 19505
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19505
92 1 16 "Average Difference" HA 27 0.405 -0.165 0.377 19505
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19505
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19505
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19505
96 1 16 "Average Difference" HN 22 0.529 -0.352 0.404 19505
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19505
98 1 17 "Average Difference" HA 27 0.412 -0.175 0.380 19505
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19505
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19505
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19505
102 1 17 "Average Difference" HN 22 0.511 -0.343 0.387 19505
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19505
104 1 18 "Average Difference" HA 27 0.445 -0.197 0.406 19505
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19505
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19505
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19505
108 1 18 "Average Difference" HN 22 0.517 -0.315 0.419 19505
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19505
110 1 19 "Average Difference" HA 27 0.444 -0.170 0.419 19505
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19505
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19505
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19505
114 1 19 "Average Difference" HN 22 0.514 -0.274 0.446 19505
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19505
116 1 20 "Average Difference" HA 27 0.507 -0.136 0.497 19505
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19505
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19505
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19505
120 1 20 "Average Difference" HN 22 0.635 -0.256 0.595 19505
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 19505
122 1 21 "Average Difference" HA 27 0.430 -0.196 0.390 19505
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 19505
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 19505
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 19505
126 1 21 "Average Difference" HN 22 0.528 -0.331 0.422 19505
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 19505
128 1 22 "Average Difference" HA 27 0.397 -0.161 0.370 19505
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 19505
130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 19505
131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 19505
132 1 22 "Average Difference" HN 22 0.518 -0.337 0.402 19505
133 1 23 "Average Difference" N 0 0.000 0.000 0.000 19505
134 1 23 "Average Difference" HA 27 0.447 -0.188 0.413 19505
135 1 23 "Average Difference" C 0 0.000 0.000 0.000 19505
136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 19505
137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 19505
138 1 23 "Average Difference" HN 22 0.530 -0.304 0.445 19505
139 1 24 "Average Difference" N 0 0.000 0.000 0.000 19505
140 1 24 "Average Difference" HA 27 0.428 -0.214 0.378 19505
141 1 24 "Average Difference" C 0 0.000 0.000 0.000 19505
142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 19505
143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 19505
144 1 24 "Average Difference" HN 22 0.584 -0.407 0.428 19505
145 1 25 "Average Difference" N 0 0.000 0.000 0.000 19505
146 1 25 "Average Difference" HA 27 0.454 -0.196 0.417 19505
147 1 25 "Average Difference" C 0 0.000 0.000 0.000 19505
148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 19505
149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 19505
150 1 25 "Average Difference" HN 22 0.495 -0.304 0.400 19505
151 1 26 "Average Difference" N 0 0.000 0.000 0.000 19505
152 1 26 "Average Difference" HA 27 0.436 -0.200 0.395 19505
153 1 26 "Average Difference" C 0 0.000 0.000 0.000 19505
154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 19505
155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 19505
156 1 26 "Average Difference" HN 22 0.517 -0.311 0.422 19505
157 1 27 "Average Difference" N 0 0.000 0.000 0.000 19505
158 1 27 "Average Difference" HA 27 0.471 -0.206 0.431 19505
159 1 27 "Average Difference" C 0 0.000 0.000 0.000 19505
160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 19505
161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 19505
162 1 27 "Average Difference" HN 22 0.531 -0.313 0.439 19505
163 1 28 "Average Difference" N 0 0.000 0.000 0.000 19505
164 1 28 "Average Difference" HA 27 0.431 -0.152 0.411 19505
165 1 28 "Average Difference" C 0 0.000 0.000 0.000 19505
166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 19505
167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 19505
168 1 28 "Average Difference" HN 22 0.515 -0.338 0.397 19505
169 1 29 "Average Difference" N 0 0.000 0.000 0.000 19505
170 1 29 "Average Difference" HA 27 0.437 -0.177 0.407 19505
171 1 29 "Average Difference" C 0 0.000 0.000 0.000 19505
172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 19505
173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 19505
174 1 29 "Average Difference" HN 22 0.539 -0.373 0.398 19505
175 1 30 "Average Difference" N 0 0.000 0.000 0.000 19505
176 1 30 "Average Difference" HA 27 0.439 -0.196 0.401 19505
177 1 30 "Average Difference" C 0 0.000 0.000 0.000 19505
178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 19505
179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 19505
180 1 30 "Average Difference" HN 22 0.518 -0.320 0.417 19505
181 1 31 "Average Difference" N 0 0.000 0.000 0.000 19505
182 1 31 "Average Difference" HA 27 0.422 -0.189 0.385 19505
183 1 31 "Average Difference" C 0 0.000 0.000 0.000 19505
184 1 31 "Average Difference" CA 0 0.000 0.000 0.000 19505
185 1 31 "Average Difference" CB 0 0.000 0.000 0.000 19505
186 1 31 "Average Difference" HN 22 0.575 -0.348 0.468 19505
187 1 32 "Average Difference" N 0 0.000 0.000 0.000 19505
188 1 32 "Average Difference" HA 27 0.428 -0.169 0.400 19505
189 1 32 "Average Difference" C 0 0.000 0.000 0.000 19505
190 1 32 "Average Difference" CA 0 0.000 0.000 0.000 19505
191 1 32 "Average Difference" CB 0 0.000 0.000 0.000 19505
192 1 32 "Average Difference" HN 22 0.529 -0.331 0.423 19505
193 1 33 "Average Difference" N 0 0.000 0.000 0.000 19505
194 1 33 "Average Difference" HA 27 0.435 -0.190 0.399 19505
195 1 33 "Average Difference" C 0 0.000 0.000 0.000 19505
196 1 33 "Average Difference" CA 0 0.000 0.000 0.000 19505
197 1 33 "Average Difference" CB 0 0.000 0.000 0.000 19505
198 1 33 "Average Difference" HN 22 0.493 -0.299 0.401 19505
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 19505
_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 LEU HA H 2 4.718 4.718 4.379 0.339 19505
2 1 . 1 1 2 2 LEU H H 2 8.972 8.972 8.186 0.786 19505
3 1 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.751 0.191 19505
4 1 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.248 0.210 19505
5 1 . 1 1 5 5 GLY H H 5 8.946 8.946 8.563 0.383 19505
6 1 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.592 0.668 19505
7 1 . 1 1 6 6 TRP H H 6 7.628 7.628 7.583 0.045 19505
8 1 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.527 0.392 19505
9 1 . 1 1 7 7 GLU H H 7 9.730 9.730 8.556 1.174 19505
10 1 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.216 0.348 19505
11 1 . 1 1 8 8 LYS H H 8 9.146 9.146 8.569 0.577 19505
12 1 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.590 0.070 19505
13 1 . 1 1 9 9 ARG H H 9 8.859 8.859 8.481 0.378 19505
14 1 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.753 0.797 19505
15 1 . 1 1 10 10 CYS H H 10 8.591 8.591 8.734 -0.143 19505
16 1 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.082 -0.096 19505
17 1 . 1 1 11 11 PHE H H 11 8.846 8.846 7.933 0.913 19505
18 1 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.542 0.951 19505
19 1 . 1 1 12 12 TYR H H 12 9.388 9.388 9.284 0.104 19505
20 1 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.578 0.280 19505
21 1 . 1 1 13 13 PHE H H 13 9.655 9.655 8.787 0.868 19505
22 1 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.931 -0.631 19505
23 1 . 1 1 14 14 ASN H H 14 8.431 8.431 8.737 -0.306 19505
24 1 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.209 -0.339 19505
25 1 . 1 1 15 15 ARG H H 15 8.375 8.375 8.136 0.239 19505
26 1 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.936 -0.046 19505
27 1 . 1 1 16 16 ILE H H 16 8.284 8.284 7.835 0.449 19505
28 1 . 1 1 17 17 THR HA H 17 4.245 4.245 4.430 -0.185 19505
29 1 . 1 1 17 17 THR H H 17 7.680 7.680 7.905 -0.225 19505
30 1 . 1 1 18 18 GLY H H 18 8.291 8.291 7.938 0.353 19505
31 1 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.174 0.141 19505
32 1 . 1 1 19 19 LYS H H 19 7.176 7.176 7.270 -0.094 19505
33 1 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.712 0.376 19505
34 1 . 1 1 20 20 ARG H H 20 8.614 8.614 8.321 0.293 19505
35 1 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.681 0.345 19505
36 1 . 1 1 21 21 GLN H H 21 9.523 9.523 9.024 0.499 19505
37 1 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.056 -0.127 19505
38 1 . 1 1 22 22 PHE H H 22 9.243 9.243 8.892 0.351 19505
39 1 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.658 -0.156 19505
40 1 . 1 1 23 23 GLU H H 23 8.326 8.326 7.851 0.475 19505
41 1 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.059 -0.250 19505
42 1 . 1 1 24 24 ARG H H 24 8.743 8.743 8.560 0.183 19505
43 1 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.427 -0.414 19505
44 1 . 1 1 26 26 SER HA H 26 4.404 4.404 4.124 0.280 19505
45 1 . 1 1 26 26 SER H H 26 8.389 8.389 8.547 -0.158 19505
stop_
save_