data_17988
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17988
_Entry.PDB_ID 2LKB
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 17988
_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 ARG HA H 2 4.263 4.263 4.817 -0.554 17988
2 1 1 . 1 1 2 2 ARG H H 2 7.202 7.202 7.624 -0.422 17988
3 1 1 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.720 -0.767 17988
4 1 1 . 1 1 3 3 ASP H H 3 8.627 8.627 8.054 0.573 17988
5 1 1 . 1 1 4 4 ALA HA H 4 3.281 3.281 1.735 1.546 17988
6 1 1 . 1 1 4 4 ALA H H 4 7.579 7.579 8.094 -0.515 17988
7 1 1 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.753 -0.290 17988
8 1 1 . 1 1 5 5 TYR H H 5 8.192 8.192 7.863 0.329 17988
9 1 1 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.121 0.300 17988
10 1 1 . 1 1 6 6 ILE H H 6 8.258 8.258 7.369 0.889 17988
11 1 1 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.574 -0.367 17988
12 1 1 . 1 1 7 7 ALA H H 7 8.803 8.803 8.585 0.218 17988
13 1 1 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.742 -0.548 17988
14 1 1 . 1 1 8 8 LYS H H 8 7.091 7.091 7.552 -0.461 17988
15 1 1 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.102 1.111 17988
16 1 1 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.498 0.183 17988
17 1 1 . 1 1 10 10 HIS H H 10 8.570 8.570 8.391 0.179 17988
18 1 1 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.910 -0.228 17988
19 1 1 . 1 1 11 11 ASN H H 11 8.853 8.853 7.945 0.908 17988
20 1 1 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.667 -0.586 17988
21 1 1 . 1 1 12 12 CYS H H 12 8.139 8.139 8.675 -0.536 17988
22 1 1 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.277 -0.443 17988
23 1 1 . 1 1 13 13 VAL H H 13 8.617 8.617 8.761 -0.144 17988
24 1 1 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.281 0.965 17988
25 1 1 . 1 1 14 14 TYR H H 14 8.317 8.317 8.809 -0.492 17988
26 1 1 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.364 0.005 17988
27 1 1 . 1 1 15 15 GLU H H 15 8.549 8.549 6.728 1.821 17988
28 1 1 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.535 -0.095 17988
29 1 1 . 1 1 16 16 CYS H H 16 8.085 8.085 8.033 0.052 17988
30 1 1 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.779 -0.934 17988
31 1 1 . 1 1 17 17 PHE H H 17 9.325 9.325 8.065 1.260 17988
32 1 1 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.349 -0.509 17988
33 1 1 . 1 1 18 18 ASP H H 18 8.364 8.364 8.284 0.080 17988
34 1 1 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.039 0.192 17988
35 1 1 . 1 1 19 19 ALA H H 19 7.513 7.513 8.474 -0.961 17988
36 1 1 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.146 -0.110 17988
37 1 1 . 1 1 20 20 PHE H H 20 7.931 7.931 8.092 -0.161 17988
38 1 1 . 1 1 21 21 SER HA H 21 4.040 4.040 4.558 -0.518 17988
39 1 1 . 1 1 21 21 SER H H 21 8.909 8.909 8.283 0.626 17988
40 1 1 . 1 1 22 22 SER HA H 22 4.276 4.276 4.098 0.178 17988
41 1 1 . 1 1 22 22 SER H H 22 7.847 7.847 8.463 -0.616 17988
42 1 1 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.227 0.410 17988
43 1 1 . 1 1 23 23 TYR H H 23 8.486 8.486 8.688 -0.202 17988
44 1 1 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.209 -0.093 17988
45 1 1 . 1 1 24 24 CYS H H 24 9.170 9.170 8.816 0.354 17988
46 1 1 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.374 -0.209 17988
47 1 1 . 1 1 25 25 ASN H H 25 8.592 8.592 8.554 0.038 17988
48 1 1 . 1 1 26 26 GLY H H 26 8.351 8.351 8.552 -0.201 17988
49 1 1 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.722 -0.487 17988
50 1 1 . 1 1 27 27 VAL H H 27 7.498 7.498 7.368 0.130 17988
51 1 1 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.260 -0.270 17988
52 1 1 . 1 1 28 28 CYS H H 28 8.619 8.619 7.878 0.741 17988
53 1 1 . 1 1 29 29 THR HA H 29 3.766 3.766 4.090 -0.324 17988
54 1 1 . 1 1 29 29 THR H H 29 8.535 8.535 8.572 -0.037 17988
55 1 1 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.007 0.010 17988
56 1 1 . 1 1 30 30 LYS H H 30 8.797 8.797 7.591 1.206 17988
57 1 1 . 1 1 31 31 ASN H H 31 8.816 8.816 7.648 1.168 17988
58 1 1 . 1 1 32 32 GLY H H 32 8.646 8.646 8.314 0.332 17988
59 1 1 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.181 -0.740 17988
60 1 1 . 1 1 33 33 ALA H H 33 9.410 9.410 8.017 1.393 17988
61 1 1 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.081 0.579 17988
62 1 1 . 1 1 34 34 LYS H H 34 8.804 8.804 8.095 0.709 17988
63 1 1 . 1 1 35 35 SER HA H 35 4.223 4.223 4.801 -0.578 17988
64 1 1 . 1 1 35 35 SER H H 35 7.113 7.113 7.966 -0.853 17988
65 1 1 . 1 1 36 36 GLY H H 36 8.136 8.136 8.224 -0.088 17988
66 1 1 . 1 1 37 37 TYR HA H 37 5.083 5.083 5.029 0.054 17988
67 1 1 . 1 1 37 37 TYR H H 37 7.340 7.340 8.821 -1.481 17988
68 1 1 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.965 -0.318 17988
69 1 1 . 1 1 38 38 CYS H H 38 8.464 8.464 8.875 -0.411 17988
70 1 1 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.819 -0.444 17988
71 1 1 . 1 1 39 39 GLN H H 39 8.444 8.444 9.088 -0.644 17988
72 1 1 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.436 -0.082 17988
73 1 1 . 1 1 40 40 ILE H H 40 8.254 8.254 8.290 -0.036 17988
74 1 1 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.223 -0.107 17988
75 1 1 . 1 1 41 41 LEU H H 41 8.214 8.214 8.336 -0.122 17988
76 1 1 . 1 1 42 42 GLY H H 42 7.865 7.865 8.205 -0.340 17988
77 1 1 . 1 1 43 43 THR HA H 43 3.640 3.640 4.224 -0.584 17988
78 1 1 . 1 1 43 43 THR H H 43 7.410 7.410 7.885 -0.475 17988
79 1 1 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.676 -0.692 17988
80 1 1 . 1 1 44 44 TYR H H 44 7.758 7.758 7.873 -0.115 17988
81 1 1 . 1 1 45 45 GLY H H 45 7.520 7.520 8.540 -1.020 17988
82 1 1 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.029 -0.588 17988
83 1 1 . 1 1 46 46 ASN H H 46 8.103 8.103 8.542 -0.439 17988
84 1 1 . 1 1 47 47 GLY H H 47 8.565 8.565 7.883 0.682 17988
85 1 1 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.953 -0.886 17988
86 1 1 . 1 1 48 48 CYS H H 48 8.207 8.207 8.191 0.016 17988
87 1 1 . 1 1 49 49 TRP HA H 49 4.313 4.313 4.946 -0.633 17988
88 1 1 . 1 1 49 49 TRP H H 49 8.354 8.354 9.088 -0.734 17988
89 1 1 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.967 -0.469 17988
90 1 1 . 1 1 50 50 CYS H H 50 8.440 8.440 8.180 0.260 17988
91 1 1 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.704 -0.660 17988
92 1 1 . 1 1 51 51 ILE H H 51 8.131 8.131 9.118 -0.987 17988
93 1 1 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.317 1.033 17988
94 1 1 . 1 1 52 52 ALA H H 52 7.854 7.854 8.162 -0.308 17988
95 1 1 . 1 1 53 53 LEU HA H 53 4.611 4.611 5.149 -0.538 17988
96 1 1 . 1 1 53 53 LEU H H 53 8.998 8.998 8.410 0.588 17988
97 1 1 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.366 -0.127 17988
98 1 1 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.388 0.000 17988
99 1 1 . 1 1 55 55 ASP H H 55 7.719 7.719 8.457 -0.738 17988
100 1 1 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.596 -0.737 17988
101 1 1 . 1 1 56 56 ASN H H 56 8.860 8.860 7.823 1.037 17988
102 1 1 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.913 -0.691 17988
103 1 1 . 1 1 57 57 VAL H H 57 6.772 6.772 8.594 -1.822 17988
104 1 1 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.319 -0.076 17988
105 1 1 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.248 -0.120 17988
106 1 1 . 1 1 59 59 ILE H H 59 7.850 7.850 7.712 0.138 17988
107 1 1 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.464 -0.419 17988
108 1 1 . 1 1 60 60 ARG H H 60 7.544 7.544 8.582 -1.038 17988
109 1 1 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.685 -0.312 17988
110 1 1 . 1 1 61 61 ILE H H 61 7.725 7.725 7.515 0.210 17988
111 1 1 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.327 -0.048 17988
112 1 1 . 1 1 63 63 GLY H H 63 8.437 8.437 7.990 0.447 17988
113 1 1 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.535 -0.416 17988
114 1 1 . 1 1 64 64 LYS H H 64 8.213 8.213 7.836 0.377 17988
115 1 1 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.816 -0.228 17988
116 1 1 . 1 1 65 65 CYS H H 65 6.968 6.968 8.645 -1.677 17988
117 1 2 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.939 -0.676 17988
118 1 2 . 1 1 2 2 ARG H H 2 7.202 7.202 8.514 -1.312 17988
119 1 2 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.678 -0.725 17988
120 1 2 . 1 1 3 3 ASP H H 3 8.627 8.627 8.268 0.359 17988
121 1 2 . 1 1 4 4 ALA HA H 4 3.281 3.281 2.379 0.902 17988
122 1 2 . 1 1 4 4 ALA H H 4 7.579 7.579 8.073 -0.494 17988
123 1 2 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.618 -0.155 17988
124 1 2 . 1 1 5 5 TYR H H 5 8.192 8.192 7.466 0.726 17988
125 1 2 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.093 0.328 17988
126 1 2 . 1 1 6 6 ILE H H 6 8.258 8.258 7.675 0.583 17988
127 1 2 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.542 -0.335 17988
128 1 2 . 1 1 7 7 ALA H H 7 8.803 8.803 8.372 0.431 17988
129 1 2 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.816 -0.622 17988
130 1 2 . 1 1 8 8 LYS H H 8 7.091 7.091 7.371 -0.280 17988
131 1 2 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.004 1.209 17988
132 1 2 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.708 -0.026 17988
133 1 2 . 1 1 10 10 HIS H H 10 8.570 8.570 7.942 0.628 17988
134 1 2 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.957 -0.275 17988
135 1 2 . 1 1 11 11 ASN H H 11 8.853 8.853 7.946 0.907 17988
136 1 2 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.487 -0.406 17988
137 1 2 . 1 1 12 12 CYS H H 12 8.139 8.139 8.283 -0.144 17988
138 1 2 . 1 1 13 13 VAL HA H 13 3.834 3.834 3.786 0.048 17988
139 1 2 . 1 1 13 13 VAL H H 13 8.617 8.617 8.463 0.154 17988
140 1 2 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.319 0.927 17988
141 1 2 . 1 1 14 14 TYR H H 14 8.317 8.317 7.087 1.230 17988
142 1 2 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.460 -0.091 17988
143 1 2 . 1 1 15 15 GLU H H 15 8.549 8.549 7.964 0.585 17988
144 1 2 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.393 0.047 17988
145 1 2 . 1 1 16 16 CYS H H 16 8.085 8.085 8.356 -0.271 17988
146 1 2 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.716 -0.871 17988
147 1 2 . 1 1 17 17 PHE H H 17 9.325 9.325 8.365 0.960 17988
148 1 2 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.383 -0.543 17988
149 1 2 . 1 1 18 18 ASP H H 18 8.364 8.364 8.187 0.177 17988
150 1 2 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.029 0.202 17988
151 1 2 . 1 1 19 19 ALA H H 19 7.513 7.513 8.505 -0.992 17988
152 1 2 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.116 -0.080 17988
153 1 2 . 1 1 20 20 PHE H H 20 7.931 7.931 7.591 0.340 17988
154 1 2 . 1 1 21 21 SER HA H 21 4.040 4.040 4.391 -0.351 17988
155 1 2 . 1 1 21 21 SER H H 21 8.909 8.909 7.956 0.953 17988
156 1 2 . 1 1 22 22 SER HA H 22 4.276 4.276 4.027 0.249 17988
157 1 2 . 1 1 22 22 SER H H 22 7.847 7.847 8.519 -0.672 17988
158 1 2 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.233 0.404 17988
159 1 2 . 1 1 23 23 TYR H H 23 8.486 8.486 8.023 0.463 17988
160 1 2 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.212 -0.096 17988
161 1 2 . 1 1 24 24 CYS H H 24 9.170 9.170 8.903 0.267 17988
162 1 2 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.319 -0.154 17988
163 1 2 . 1 1 25 25 ASN H H 25 8.592 8.592 8.494 0.098 17988
164 1 2 . 1 1 26 26 GLY H H 26 8.351 8.351 8.667 -0.316 17988
165 1 2 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.511 -0.276 17988
166 1 2 . 1 1 27 27 VAL H H 27 7.498 7.498 7.427 0.071 17988
167 1 2 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.104 -0.114 17988
168 1 2 . 1 1 28 28 CYS H H 28 8.619 8.619 7.745 0.874 17988
169 1 2 . 1 1 29 29 THR HA H 29 3.766 3.766 3.892 -0.126 17988
170 1 2 . 1 1 29 29 THR H H 29 8.535 8.535 7.876 0.659 17988
171 1 2 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.087 -0.070 17988
172 1 2 . 1 1 30 30 LYS H H 30 8.797 8.797 7.603 1.194 17988
173 1 2 . 1 1 31 31 ASN H H 31 8.816 8.816 7.714 1.102 17988
174 1 2 . 1 1 32 32 GLY H H 32 8.646 8.646 8.144 0.502 17988
175 1 2 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.205 -0.764 17988
176 1 2 . 1 1 33 33 ALA H H 33 9.410 9.410 7.401 2.009 17988
177 1 2 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.046 0.614 17988
178 1 2 . 1 1 34 34 LYS H H 34 8.804 8.804 8.642 0.162 17988
179 1 2 . 1 1 35 35 SER HA H 35 4.223 4.223 4.525 -0.302 17988
180 1 2 . 1 1 35 35 SER H H 35 7.113 7.113 7.587 -0.474 17988
181 1 2 . 1 1 36 36 GLY H H 36 8.136 8.136 8.068 0.068 17988
182 1 2 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.844 0.239 17988
183 1 2 . 1 1 37 37 TYR H H 37 7.340 7.340 8.943 -1.603 17988
184 1 2 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.222 -0.575 17988
185 1 2 . 1 1 38 38 CYS H H 38 8.464 8.464 9.018 -0.554 17988
186 1 2 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.856 -0.481 17988
187 1 2 . 1 1 39 39 GLN H H 39 8.444 8.444 8.707 -0.263 17988
188 1 2 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.638 -0.284 17988
189 1 2 . 1 1 40 40 ILE H H 40 8.254 8.254 8.385 -0.131 17988
190 1 2 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.647 -0.531 17988
191 1 2 . 1 1 41 41 LEU H H 41 8.214 8.214 8.502 -0.288 17988
192 1 2 . 1 1 42 42 GLY H H 42 7.865 7.865 8.843 -0.978 17988
193 1 2 . 1 1 43 43 THR HA H 43 3.640 3.640 4.192 -0.552 17988
194 1 2 . 1 1 43 43 THR H H 43 7.410 7.410 7.723 -0.313 17988
195 1 2 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.290 -0.306 17988
196 1 2 . 1 1 44 44 TYR H H 44 7.758 7.758 7.942 -0.184 17988
197 1 2 . 1 1 45 45 GLY H H 45 7.520 7.520 8.078 -0.558 17988
198 1 2 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.289 -0.848 17988
199 1 2 . 1 1 46 46 ASN H H 46 8.103 8.103 7.972 0.131 17988
200 1 2 . 1 1 47 47 GLY H H 47 8.565 8.565 9.050 -0.485 17988
201 1 2 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.860 -0.793 17988
202 1 2 . 1 1 48 48 CYS H H 48 8.207 8.207 8.302 -0.095 17988
203 1 2 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.112 -0.799 17988
204 1 2 . 1 1 49 49 TRP H H 49 8.354 8.354 9.411 -1.057 17988
205 1 2 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.741 -0.243 17988
206 1 2 . 1 1 50 50 CYS H H 50 8.440 8.440 8.094 0.346 17988
207 1 2 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.322 -0.278 17988
208 1 2 . 1 1 51 51 ILE H H 51 8.131 8.131 8.585 -0.454 17988
209 1 2 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.372 0.978 17988
210 1 2 . 1 1 52 52 ALA H H 52 7.854 7.854 8.432 -0.578 17988
211 1 2 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.866 -0.255 17988
212 1 2 . 1 1 53 53 LEU H H 53 8.998 8.998 7.527 1.471 17988
213 1 2 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.206 0.033 17988
214 1 2 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.550 -0.162 17988
215 1 2 . 1 1 55 55 ASP H H 55 7.719 7.719 8.199 -0.480 17988
216 1 2 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.879 -1.020 17988
217 1 2 . 1 1 56 56 ASN H H 56 8.860 8.860 7.944 0.916 17988
218 1 2 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.810 -0.588 17988
219 1 2 . 1 1 57 57 VAL H H 57 6.772 6.772 8.769 -1.997 17988
220 1 2 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.369 -0.126 17988
221 1 2 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.392 -0.264 17988
222 1 2 . 1 1 59 59 ILE H H 59 7.850 7.850 7.253 0.597 17988
223 1 2 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.673 -0.628 17988
224 1 2 . 1 1 60 60 ARG H H 60 7.544 7.544 8.661 -1.117 17988
225 1 2 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.584 -0.211 17988
226 1 2 . 1 1 61 61 ILE H H 61 7.725 7.725 8.796 -1.071 17988
227 1 2 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.453 -0.174 17988
228 1 2 . 1 1 63 63 GLY H H 63 8.437 8.437 8.087 0.350 17988
229 1 2 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.120 -0.001 17988
230 1 2 . 1 1 64 64 LYS H H 64 8.213 8.213 8.021 0.192 17988
231 1 2 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.400 0.188 17988
232 1 2 . 1 1 65 65 CYS H H 65 6.968 6.968 8.046 -1.078 17988
233 1 3 . 1 1 2 2 ARG HA H 2 4.263 4.263 5.008 -0.745 17988
234 1 3 . 1 1 2 2 ARG H H 2 7.202 7.202 8.637 -1.435 17988
235 1 3 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.846 -0.893 17988
236 1 3 . 1 1 3 3 ASP H H 3 8.627 8.627 8.162 0.465 17988
237 1 3 . 1 1 4 4 ALA HA H 4 3.281 3.281 2.027 1.254 17988
238 1 3 . 1 1 4 4 ALA H H 4 7.579 7.579 8.067 -0.488 17988
239 1 3 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.568 -0.105 17988
240 1 3 . 1 1 5 5 TYR H H 5 8.192 8.192 7.761 0.431 17988
241 1 3 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.538 -0.117 17988
242 1 3 . 1 1 6 6 ILE H H 6 8.258 8.258 7.146 1.112 17988
243 1 3 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.521 -0.314 17988
244 1 3 . 1 1 7 7 ALA H H 7 8.803 8.803 8.595 0.208 17988
245 1 3 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.789 -0.595 17988
246 1 3 . 1 1 8 8 LYS H H 8 7.091 7.091 7.320 -0.229 17988
247 1 3 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.273 0.940 17988
248 1 3 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.604 0.078 17988
249 1 3 . 1 1 10 10 HIS H H 10 8.570 8.570 7.881 0.689 17988
250 1 3 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.849 -0.167 17988
251 1 3 . 1 1 11 11 ASN H H 11 8.853 8.853 8.060 0.793 17988
252 1 3 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.651 -0.570 17988
253 1 3 . 1 1 12 12 CYS H H 12 8.139 8.139 8.439 -0.300 17988
254 1 3 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.396 -0.562 17988
255 1 3 . 1 1 13 13 VAL H H 13 8.617 8.617 8.687 -0.070 17988
256 1 3 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.348 0.898 17988
257 1 3 . 1 1 14 14 TYR H H 14 8.317 8.317 8.775 -0.458 17988
258 1 3 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.177 0.192 17988
259 1 3 . 1 1 15 15 GLU H H 15 8.549 8.549 6.693 1.856 17988
260 1 3 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.244 0.196 17988
261 1 3 . 1 1 16 16 CYS H H 16 8.085 8.085 8.470 -0.385 17988
262 1 3 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.459 -0.614 17988
263 1 3 . 1 1 17 17 PHE H H 17 9.325 9.325 7.861 1.464 17988
264 1 3 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.290 -0.450 17988
265 1 3 . 1 1 18 18 ASP H H 18 8.364 8.364 8.325 0.039 17988
266 1 3 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.319 -0.088 17988
267 1 3 . 1 1 19 19 ALA H H 19 7.513 7.513 8.047 -0.534 17988
268 1 3 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.037 -0.001 17988
269 1 3 . 1 1 20 20 PHE H H 20 7.931 7.931 7.922 0.009 17988
270 1 3 . 1 1 21 21 SER HA H 21 4.040 4.040 4.403 -0.363 17988
271 1 3 . 1 1 21 21 SER H H 21 8.909 8.909 8.661 0.248 17988
272 1 3 . 1 1 22 22 SER HA H 22 4.276 4.276 4.489 -0.213 17988
273 1 3 . 1 1 22 22 SER H H 22 7.847 7.847 8.362 -0.515 17988
274 1 3 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.202 0.435 17988
275 1 3 . 1 1 23 23 TYR H H 23 8.486 8.486 8.554 -0.068 17988
276 1 3 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.104 0.012 17988
277 1 3 . 1 1 24 24 CYS H H 24 9.170 9.170 8.941 0.229 17988
278 1 3 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.244 -0.079 17988
279 1 3 . 1 1 25 25 ASN H H 25 8.592 8.592 8.601 -0.009 17988
280 1 3 . 1 1 26 26 GLY H H 26 8.351 8.351 8.322 0.029 17988
281 1 3 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.544 -0.309 17988
282 1 3 . 1 1 27 27 VAL H H 27 7.498 7.498 7.418 0.080 17988
283 1 3 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.477 -0.487 17988
284 1 3 . 1 1 28 28 CYS H H 28 8.619 8.619 7.780 0.839 17988
285 1 3 . 1 1 29 29 THR HA H 29 3.766 3.766 3.952 -0.186 17988
286 1 3 . 1 1 29 29 THR H H 29 8.535 8.535 8.320 0.215 17988
287 1 3 . 1 1 30 30 LYS HA H 30 4.017 4.017 3.937 0.080 17988
288 1 3 . 1 1 30 30 LYS H H 30 8.797 8.797 7.676 1.121 17988
289 1 3 . 1 1 31 31 ASN H H 31 8.816 8.816 7.700 1.116 17988
290 1 3 . 1 1 32 32 GLY H H 32 8.646 8.646 8.311 0.335 17988
291 1 3 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.243 -0.802 17988
292 1 3 . 1 1 33 33 ALA H H 33 9.410 9.410 7.806 1.604 17988
293 1 3 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.142 0.518 17988
294 1 3 . 1 1 34 34 LYS H H 34 8.804 8.804 8.146 0.658 17988
295 1 3 . 1 1 35 35 SER HA H 35 4.223 4.223 4.631 -0.408 17988
296 1 3 . 1 1 35 35 SER H H 35 7.113 7.113 7.848 -0.735 17988
297 1 3 . 1 1 36 36 GLY H H 36 8.136 8.136 7.902 0.234 17988
298 1 3 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.912 0.171 17988
299 1 3 . 1 1 37 37 TYR H H 37 7.340 7.340 8.819 -1.479 17988
300 1 3 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.221 -0.574 17988
301 1 3 . 1 1 38 38 CYS H H 38 8.464 8.464 8.870 -0.406 17988
302 1 3 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.853 -0.478 17988
303 1 3 . 1 1 39 39 GLN H H 39 8.444 8.444 8.951 -0.507 17988
304 1 3 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.322 0.032 17988
305 1 3 . 1 1 40 40 ILE H H 40 8.254 8.254 8.457 -0.203 17988
306 1 3 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.197 -0.081 17988
307 1 3 . 1 1 41 41 LEU H H 41 8.214 8.214 9.058 -0.844 17988
308 1 3 . 1 1 42 42 GLY H H 42 7.865 7.865 8.087 -0.222 17988
309 1 3 . 1 1 43 43 THR HA H 43 3.640 3.640 4.191 -0.551 17988
310 1 3 . 1 1 43 43 THR H H 43 7.410 7.410 7.985 -0.575 17988
311 1 3 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.462 -0.478 17988
312 1 3 . 1 1 44 44 TYR H H 44 7.758 7.758 8.166 -0.408 17988
313 1 3 . 1 1 45 45 GLY H H 45 7.520 7.520 7.786 -0.266 17988
314 1 3 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.211 -0.770 17988
315 1 3 . 1 1 46 46 ASN H H 46 8.103 8.103 8.520 -0.417 17988
316 1 3 . 1 1 47 47 GLY H H 47 8.565 8.565 8.811 -0.246 17988
317 1 3 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.953 -0.886 17988
318 1 3 . 1 1 48 48 CYS H H 48 8.207 8.207 8.206 0.001 17988
319 1 3 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.208 -0.895 17988
320 1 3 . 1 1 49 49 TRP H H 49 8.354 8.354 9.474 -1.120 17988
321 1 3 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.732 -0.234 17988
322 1 3 . 1 1 50 50 CYS H H 50 8.440 8.440 8.388 0.052 17988
323 1 3 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.488 -0.444 17988
324 1 3 . 1 1 51 51 ILE H H 51 8.131 8.131 8.794 -0.663 17988
325 1 3 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.353 0.997 17988
326 1 3 . 1 1 52 52 ALA H H 52 7.854 7.854 8.397 -0.543 17988
327 1 3 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.913 -0.302 17988
328 1 3 . 1 1 53 53 LEU H H 53 8.998 8.998 7.922 1.076 17988
329 1 3 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.664 -0.425 17988
330 1 3 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.413 -0.025 17988
331 1 3 . 1 1 55 55 ASP H H 55 7.719 7.719 7.930 -0.211 17988
332 1 3 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.857 -0.998 17988
333 1 3 . 1 1 56 56 ASN H H 56 8.860 8.860 8.282 0.578 17988
334 1 3 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.979 -0.757 17988
335 1 3 . 1 1 57 57 VAL H H 57 6.772 6.772 8.327 -1.555 17988
336 1 3 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.614 -0.371 17988
337 1 3 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.221 -0.093 17988
338 1 3 . 1 1 59 59 ILE H H 59 7.850 7.850 8.170 -0.320 17988
339 1 3 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.586 -0.541 17988
340 1 3 . 1 1 60 60 ARG H H 60 7.544 7.544 8.759 -1.215 17988
341 1 3 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.662 -0.289 17988
342 1 3 . 1 1 61 61 ILE H H 61 7.725 7.725 7.832 -0.107 17988
343 1 3 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.451 -0.172 17988
344 1 3 . 1 1 63 63 GLY H H 63 8.437 8.437 7.905 0.532 17988
345 1 3 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.220 -0.101 17988
346 1 3 . 1 1 64 64 LYS H H 64 8.213 8.213 8.264 -0.051 17988
347 1 3 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.313 0.275 17988
348 1 3 . 1 1 65 65 CYS H H 65 6.968 6.968 8.273 -1.305 17988
349 1 4 . 1 1 2 2 ARG HA H 2 4.263 4.263 5.044 -0.781 17988
350 1 4 . 1 1 2 2 ARG H H 2 7.202 7.202 8.574 -1.372 17988
351 1 4 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.690 -0.737 17988
352 1 4 . 1 1 3 3 ASP H H 3 8.627 8.627 7.848 0.779 17988
353 1 4 . 1 1 4 4 ALA HA H 4 3.281 3.281 1.937 1.344 17988
354 1 4 . 1 1 4 4 ALA H H 4 7.579 7.579 8.050 -0.471 17988
355 1 4 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.610 -0.147 17988
356 1 4 . 1 1 5 5 TYR H H 5 8.192 8.192 7.667 0.525 17988
357 1 4 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.187 0.234 17988
358 1 4 . 1 1 6 6 ILE H H 6 8.258 8.258 7.745 0.513 17988
359 1 4 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.541 -0.334 17988
360 1 4 . 1 1 7 7 ALA H H 7 8.803 8.803 8.538 0.265 17988
361 1 4 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.809 -0.615 17988
362 1 4 . 1 1 8 8 LYS H H 8 7.091 7.091 7.926 -0.835 17988
363 1 4 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.096 1.117 17988
364 1 4 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.525 0.157 17988
365 1 4 . 1 1 10 10 HIS H H 10 8.570 8.570 8.269 0.301 17988
366 1 4 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.927 -0.245 17988
367 1 4 . 1 1 11 11 ASN H H 11 8.853 8.853 8.172 0.681 17988
368 1 4 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.694 -0.613 17988
369 1 4 . 1 1 12 12 CYS H H 12 8.139 8.139 8.373 -0.234 17988
370 1 4 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.497 -0.663 17988
371 1 4 . 1 1 13 13 VAL H H 13 8.617 8.617 8.633 -0.016 17988
372 1 4 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.433 0.813 17988
373 1 4 . 1 1 14 14 TYR H H 14 8.317 8.317 8.789 -0.472 17988
374 1 4 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.200 0.169 17988
375 1 4 . 1 1 15 15 GLU H H 15 8.549 8.549 6.849 1.700 17988
376 1 4 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.557 -0.117 17988
377 1 4 . 1 1 16 16 CYS H H 16 8.085 8.085 8.404 -0.319 17988
378 1 4 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.554 -0.709 17988
379 1 4 . 1 1 17 17 PHE H H 17 9.325 9.325 8.186 1.139 17988
380 1 4 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.218 -0.378 17988
381 1 4 . 1 1 18 18 ASP H H 18 8.364 8.364 6.896 1.468 17988
382 1 4 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.259 -0.028 17988
383 1 4 . 1 1 19 19 ALA H H 19 7.513 7.513 8.632 -1.119 17988
384 1 4 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.162 -0.126 17988
385 1 4 . 1 1 20 20 PHE H H 20 7.931 7.931 8.320 -0.389 17988
386 1 4 . 1 1 21 21 SER HA H 21 4.040 4.040 4.408 -0.368 17988
387 1 4 . 1 1 21 21 SER H H 21 8.909 8.909 8.346 0.563 17988
388 1 4 . 1 1 22 22 SER HA H 22 4.276 4.276 4.425 -0.149 17988
389 1 4 . 1 1 22 22 SER H H 22 7.847 7.847 8.289 -0.442 17988
390 1 4 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.152 0.485 17988
391 1 4 . 1 1 23 23 TYR H H 23 8.486 8.486 8.722 -0.236 17988
392 1 4 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.199 -0.083 17988
393 1 4 . 1 1 24 24 CYS H H 24 9.170 9.170 9.060 0.110 17988
394 1 4 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.298 -0.133 17988
395 1 4 . 1 1 25 25 ASN H H 25 8.592 8.592 8.578 0.014 17988
396 1 4 . 1 1 26 26 GLY H H 26 8.351 8.351 8.374 -0.023 17988
397 1 4 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.705 -0.470 17988
398 1 4 . 1 1 27 27 VAL H H 27 7.498 7.498 7.588 -0.090 17988
399 1 4 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.153 -0.163 17988
400 1 4 . 1 1 28 28 CYS H H 28 8.619 8.619 8.645 -0.026 17988
401 1 4 . 1 1 29 29 THR HA H 29 3.766 3.766 3.955 -0.189 17988
402 1 4 . 1 1 29 29 THR H H 29 8.535 8.535 8.321 0.214 17988
403 1 4 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.049 -0.032 17988
404 1 4 . 1 1 30 30 LYS H H 30 8.797 8.797 7.774 1.023 17988
405 1 4 . 1 1 31 31 ASN H H 31 8.816 8.816 7.519 1.297 17988
406 1 4 . 1 1 32 32 GLY H H 32 8.646 8.646 7.840 0.806 17988
407 1 4 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.225 -0.784 17988
408 1 4 . 1 1 33 33 ALA H H 33 9.410 9.410 7.239 2.171 17988
409 1 4 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.027 0.633 17988
410 1 4 . 1 1 34 34 LYS H H 34 8.804 8.804 8.404 0.400 17988
411 1 4 . 1 1 35 35 SER HA H 35 4.223 4.223 4.588 -0.365 17988
412 1 4 . 1 1 35 35 SER H H 35 7.113 7.113 7.453 -0.340 17988
413 1 4 . 1 1 36 36 GLY H H 36 8.136 8.136 8.108 0.028 17988
414 1 4 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.842 0.241 17988
415 1 4 . 1 1 37 37 TYR H H 37 7.340 7.340 7.985 -0.645 17988
416 1 4 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.164 -0.517 17988
417 1 4 . 1 1 38 38 CYS H H 38 8.464 8.464 8.675 -0.211 17988
418 1 4 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.738 -0.363 17988
419 1 4 . 1 1 39 39 GLN H H 39 8.444 8.444 8.638 -0.194 17988
420 1 4 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.405 -0.051 17988
421 1 4 . 1 1 40 40 ILE H H 40 8.254 8.254 8.362 -0.108 17988
422 1 4 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.468 -0.352 17988
423 1 4 . 1 1 41 41 LEU H H 41 8.214 8.214 8.543 -0.329 17988
424 1 4 . 1 1 42 42 GLY H H 42 7.865 7.865 8.526 -0.661 17988
425 1 4 . 1 1 43 43 THR HA H 43 3.640 3.640 4.398 -0.758 17988
426 1 4 . 1 1 43 43 THR H H 43 7.410 7.410 7.511 -0.101 17988
427 1 4 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.214 -0.230 17988
428 1 4 . 1 1 44 44 TYR H H 44 7.758 7.758 8.518 -0.760 17988
429 1 4 . 1 1 45 45 GLY H H 45 7.520 7.520 7.081 0.439 17988
430 1 4 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.286 -0.845 17988
431 1 4 . 1 1 46 46 ASN H H 46 8.103 8.103 8.200 -0.097 17988
432 1 4 . 1 1 47 47 GLY H H 47 8.565 8.565 8.896 -0.331 17988
433 1 4 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.862 -0.795 17988
434 1 4 . 1 1 48 48 CYS H H 48 8.207 8.207 8.130 0.077 17988
435 1 4 . 1 1 49 49 TRP HA H 49 4.313 4.313 4.976 -0.663 17988
436 1 4 . 1 1 49 49 TRP H H 49 8.354 8.354 8.800 -0.446 17988
437 1 4 . 1 1 50 50 CYS HA H 50 4.498 4.498 5.079 -0.581 17988
438 1 4 . 1 1 50 50 CYS H H 50 8.440 8.440 8.094 0.346 17988
439 1 4 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.459 -0.415 17988
440 1 4 . 1 1 51 51 ILE H H 51 8.131 8.131 8.882 -0.751 17988
441 1 4 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.521 0.829 17988
442 1 4 . 1 1 52 52 ALA H H 52 7.854 7.854 8.528 -0.674 17988
443 1 4 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.907 -0.295 17988
444 1 4 . 1 1 53 53 LEU H H 53 8.998 8.998 7.646 1.352 17988
445 1 4 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.506 -0.267 17988
446 1 4 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.320 0.068 17988
447 1 4 . 1 1 55 55 ASP H H 55 7.719 7.719 8.715 -0.996 17988
448 1 4 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.851 -0.992 17988
449 1 4 . 1 1 56 56 ASN H H 56 8.860 8.860 7.793 1.067 17988
450 1 4 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.971 -0.749 17988
451 1 4 . 1 1 57 57 VAL H H 57 6.772 6.772 8.619 -1.847 17988
452 1 4 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.439 -0.196 17988
453 1 4 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.207 -0.079 17988
454 1 4 . 1 1 59 59 ILE H H 59 7.850 7.850 7.634 0.216 17988
455 1 4 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.488 -0.443 17988
456 1 4 . 1 1 60 60 ARG H H 60 7.544 7.544 8.492 -0.948 17988
457 1 4 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.521 -0.148 17988
458 1 4 . 1 1 61 61 ILE H H 61 7.725 7.725 8.328 -0.603 17988
459 1 4 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.212 0.067 17988
460 1 4 . 1 1 63 63 GLY H H 63 8.437 8.437 7.851 0.586 17988
461 1 4 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.093 0.026 17988
462 1 4 . 1 1 64 64 LYS H H 64 8.213 8.213 8.041 0.172 17988
463 1 4 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.657 -0.069 17988
464 1 4 . 1 1 65 65 CYS H H 65 6.968 6.968 7.813 -0.845 17988
465 1 5 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.870 -0.607 17988
466 1 5 . 1 1 2 2 ARG H H 2 7.202 7.202 8.368 -1.166 17988
467 1 5 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.799 -0.846 17988
468 1 5 . 1 1 3 3 ASP H H 3 8.627 8.627 7.777 0.850 17988
469 1 5 . 1 1 4 4 ALA HA H 4 3.281 3.281 1.694 1.587 17988
470 1 5 . 1 1 4 4 ALA H H 4 7.579 7.579 8.177 -0.598 17988
471 1 5 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.686 -0.223 17988
472 1 5 . 1 1 5 5 TYR H H 5 8.192 8.192 7.820 0.372 17988
473 1 5 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.182 0.239 17988
474 1 5 . 1 1 6 6 ILE H H 6 8.258 8.258 7.490 0.768 17988
475 1 5 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.485 -0.278 17988
476 1 5 . 1 1 7 7 ALA H H 7 8.803 8.803 8.482 0.321 17988
477 1 5 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.910 -0.716 17988
478 1 5 . 1 1 8 8 LYS H H 8 7.091 7.091 7.201 -0.110 17988
479 1 5 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.022 1.191 17988
480 1 5 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.674 0.008 17988
481 1 5 . 1 1 10 10 HIS H H 10 8.570 8.570 7.887 0.683 17988
482 1 5 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.965 -0.283 17988
483 1 5 . 1 1 11 11 ASN H H 11 8.853 8.853 7.949 0.904 17988
484 1 5 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.655 -0.574 17988
485 1 5 . 1 1 12 12 CYS H H 12 8.139 8.139 8.200 -0.061 17988
486 1 5 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.333 -0.499 17988
487 1 5 . 1 1 13 13 VAL H H 13 8.617 8.617 8.598 0.019 17988
488 1 5 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.396 0.850 17988
489 1 5 . 1 1 14 14 TYR H H 14 8.317 8.317 8.779 -0.462 17988
490 1 5 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.179 0.190 17988
491 1 5 . 1 1 15 15 GLU H H 15 8.549 8.549 6.481 2.068 17988
492 1 5 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.529 -0.089 17988
493 1 5 . 1 1 16 16 CYS H H 16 8.085 8.085 8.478 -0.393 17988
494 1 5 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.131 -0.286 17988
495 1 5 . 1 1 17 17 PHE H H 17 9.325 9.325 7.574 1.751 17988
496 1 5 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.008 -0.168 17988
497 1 5 . 1 1 18 18 ASP H H 18 8.364 8.364 7.607 0.757 17988
498 1 5 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.346 -0.115 17988
499 1 5 . 1 1 19 19 ALA H H 19 7.513 7.513 7.484 0.029 17988
500 1 5 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.281 -0.245 17988
501 1 5 . 1 1 20 20 PHE H H 20 7.931 7.931 8.494 -0.563 17988
502 1 5 . 1 1 21 21 SER HA H 21 4.040 4.040 4.669 -0.629 17988
503 1 5 . 1 1 21 21 SER H H 21 8.909 8.909 8.015 0.894 17988
504 1 5 . 1 1 22 22 SER HA H 22 4.276 4.276 4.509 -0.233 17988
505 1 5 . 1 1 22 22 SER H H 22 7.847 7.847 8.374 -0.527 17988
506 1 5 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.326 0.311 17988
507 1 5 . 1 1 23 23 TYR H H 23 8.486 8.486 8.732 -0.246 17988
508 1 5 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.207 -0.091 17988
509 1 5 . 1 1 24 24 CYS H H 24 9.170 9.170 9.073 0.097 17988
510 1 5 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.297 -0.132 17988
511 1 5 . 1 1 25 25 ASN H H 25 8.592 8.592 8.394 0.198 17988
512 1 5 . 1 1 26 26 GLY H H 26 8.351 8.351 8.503 -0.152 17988
513 1 5 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.544 -0.309 17988
514 1 5 . 1 1 27 27 VAL H H 27 7.498 7.498 7.414 0.084 17988
515 1 5 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.101 -0.111 17988
516 1 5 . 1 1 28 28 CYS H H 28 8.619 8.619 8.571 0.048 17988
517 1 5 . 1 1 29 29 THR HA H 29 3.766 3.766 4.011 -0.245 17988
518 1 5 . 1 1 29 29 THR H H 29 8.535 8.535 8.172 0.363 17988
519 1 5 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.081 -0.064 17988
520 1 5 . 1 1 30 30 LYS H H 30 8.797 8.797 7.633 1.164 17988
521 1 5 . 1 1 31 31 ASN H H 31 8.816 8.816 7.496 1.320 17988
522 1 5 . 1 1 32 32 GLY H H 32 8.646 8.646 7.757 0.889 17988
523 1 5 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.181 -0.740 17988
524 1 5 . 1 1 33 33 ALA H H 33 9.410 9.410 7.232 2.178 17988
525 1 5 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.037 0.623 17988
526 1 5 . 1 1 34 34 LYS H H 34 8.804 8.804 8.269 0.535 17988
527 1 5 . 1 1 35 35 SER HA H 35 4.223 4.223 4.564 -0.341 17988
528 1 5 . 1 1 35 35 SER H H 35 7.113 7.113 7.570 -0.457 17988
529 1 5 . 1 1 36 36 GLY H H 36 8.136 8.136 8.100 0.036 17988
530 1 5 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.867 0.216 17988
531 1 5 . 1 1 37 37 TYR H H 37 7.340 7.340 8.081 -0.741 17988
532 1 5 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.053 -0.406 17988
533 1 5 . 1 1 38 38 CYS H H 38 8.464 8.464 8.877 -0.413 17988
534 1 5 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.866 -0.491 17988
535 1 5 . 1 1 39 39 GLN H H 39 8.444 8.444 8.670 -0.226 17988
536 1 5 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.399 -0.045 17988
537 1 5 . 1 1 40 40 ILE H H 40 8.254 8.254 8.301 -0.047 17988
538 1 5 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.042 0.074 17988
539 1 5 . 1 1 41 41 LEU H H 41 8.214 8.214 8.480 -0.266 17988
540 1 5 . 1 1 42 42 GLY H H 42 7.865 7.865 8.718 -0.853 17988
541 1 5 . 1 1 43 43 THR HA H 43 3.640 3.640 4.118 -0.478 17988
542 1 5 . 1 1 43 43 THR H H 43 7.410 7.410 7.741 -0.331 17988
543 1 5 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.714 -0.730 17988
544 1 5 . 1 1 44 44 TYR H H 44 7.758 7.758 8.122 -0.364 17988
545 1 5 . 1 1 45 45 GLY H H 45 7.520 7.520 8.566 -1.046 17988
546 1 5 . 1 1 46 46 ASN HA H 46 4.441 4.441 4.855 -0.414 17988
547 1 5 . 1 1 46 46 ASN H H 46 8.103 8.103 8.560 -0.457 17988
548 1 5 . 1 1 47 47 GLY H H 47 8.565 8.565 8.274 0.291 17988
549 1 5 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.861 -0.794 17988
550 1 5 . 1 1 48 48 CYS H H 48 8.207 8.207 8.121 0.086 17988
551 1 5 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.018 -0.705 17988
552 1 5 . 1 1 49 49 TRP H H 49 8.354 8.354 9.006 -0.652 17988
553 1 5 . 1 1 50 50 CYS HA H 50 4.498 4.498 5.010 -0.512 17988
554 1 5 . 1 1 50 50 CYS H H 50 8.440 8.440 8.099 0.341 17988
555 1 5 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.465 -0.421 17988
556 1 5 . 1 1 51 51 ILE H H 51 8.131 8.131 9.000 -0.869 17988
557 1 5 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.502 0.848 17988
558 1 5 . 1 1 52 52 ALA H H 52 7.854 7.854 8.449 -0.595 17988
559 1 5 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.953 -0.342 17988
560 1 5 . 1 1 53 53 LEU H H 53 8.998 8.998 7.469 1.529 17988
561 1 5 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.397 -0.158 17988
562 1 5 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.362 0.026 17988
563 1 5 . 1 1 55 55 ASP H H 55 7.719 7.719 8.476 -0.757 17988
564 1 5 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.854 -0.995 17988
565 1 5 . 1 1 56 56 ASN H H 56 8.860 8.860 7.935 0.925 17988
566 1 5 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.715 -1.493 17988
567 1 5 . 1 1 57 57 VAL H H 57 6.772 6.772 8.692 -1.920 17988
568 1 5 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.372 -0.129 17988
569 1 5 . 1 1 59 59 ILE HA H 59 4.128 4.128 3.621 0.507 17988
570 1 5 . 1 1 59 59 ILE H H 59 7.850 7.850 8.302 -0.452 17988
571 1 5 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.043 0.002 17988
572 1 5 . 1 1 60 60 ARG H H 60 7.544 7.544 8.468 -0.924 17988
573 1 5 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.182 0.191 17988
574 1 5 . 1 1 61 61 ILE H H 61 7.725 7.725 7.814 -0.089 17988
575 1 5 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.535 -0.257 17988
576 1 5 . 1 1 63 63 GLY H H 63 8.437 8.437 7.549 0.888 17988
577 1 5 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.677 -0.558 17988
578 1 5 . 1 1 64 64 LYS H H 64 8.213 8.213 7.701 0.512 17988
579 1 5 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.258 0.330 17988
580 1 5 . 1 1 65 65 CYS H H 65 6.968 6.968 8.667 -1.699 17988
581 1 6 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.412 -0.149 17988
582 1 6 . 1 1 2 2 ARG H H 2 7.202 7.202 8.391 -1.189 17988
583 1 6 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.716 -0.763 17988
584 1 6 . 1 1 3 3 ASP H H 3 8.627 8.627 8.014 0.613 17988
585 1 6 . 1 1 4 4 ALA HA H 4 3.281 3.281 2.334 0.947 17988
586 1 6 . 1 1 4 4 ALA H H 4 7.579 7.579 8.129 -0.550 17988
587 1 6 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.704 -0.241 17988
588 1 6 . 1 1 5 5 TYR H H 5 8.192 8.192 7.793 0.399 17988
589 1 6 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.519 -0.098 17988
590 1 6 . 1 1 6 6 ILE H H 6 8.258 8.258 7.066 1.192 17988
591 1 6 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.547 -0.340 17988
592 1 6 . 1 1 7 7 ALA H H 7 8.803 8.803 8.509 0.294 17988
593 1 6 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.734 -0.540 17988
594 1 6 . 1 1 8 8 LYS H H 8 7.091 7.091 7.350 -0.259 17988
595 1 6 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.043 1.170 17988
596 1 6 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.710 -0.028 17988
597 1 6 . 1 1 10 10 HIS H H 10 8.570 8.570 7.947 0.623 17988
598 1 6 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.952 -0.270 17988
599 1 6 . 1 1 11 11 ASN H H 11 8.853 8.853 7.937 0.916 17988
600 1 6 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.663 -0.582 17988
601 1 6 . 1 1 12 12 CYS H H 12 8.139 8.139 8.456 -0.317 17988
602 1 6 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.446 -0.612 17988
603 1 6 . 1 1 13 13 VAL H H 13 8.617 8.617 8.661 -0.044 17988
604 1 6 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.285 0.961 17988
605 1 6 . 1 1 14 14 TYR H H 14 8.317 8.317 8.785 -0.468 17988
606 1 6 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.142 0.227 17988
607 1 6 . 1 1 15 15 GLU H H 15 8.549 8.549 6.459 2.090 17988
608 1 6 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.382 0.058 17988
609 1 6 . 1 1 16 16 CYS H H 16 8.085 8.085 8.180 -0.095 17988
610 1 6 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.646 -0.801 17988
611 1 6 . 1 1 17 17 PHE H H 17 9.325 9.325 8.088 1.237 17988
612 1 6 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.325 -0.485 17988
613 1 6 . 1 1 18 18 ASP H H 18 8.364 8.364 7.994 0.370 17988
614 1 6 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.005 0.226 17988
615 1 6 . 1 1 19 19 ALA H H 19 7.513 7.513 8.496 -0.983 17988
616 1 6 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.128 -0.092 17988
617 1 6 . 1 1 20 20 PHE H H 20 7.931 7.931 8.039 -0.107 17988
618 1 6 . 1 1 21 21 SER HA H 21 4.040 4.040 4.490 -0.450 17988
619 1 6 . 1 1 21 21 SER H H 21 8.909 8.909 7.943 0.966 17988
620 1 6 . 1 1 22 22 SER HA H 22 4.276 4.276 4.019 0.257 17988
621 1 6 . 1 1 22 22 SER H H 22 7.847 7.847 8.346 -0.499 17988
622 1 6 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.240 0.397 17988
623 1 6 . 1 1 23 23 TYR H H 23 8.486 8.486 8.823 -0.337 17988
624 1 6 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.210 -0.094 17988
625 1 6 . 1 1 24 24 CYS H H 24 9.170 9.170 8.944 0.226 17988
626 1 6 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.257 -0.092 17988
627 1 6 . 1 1 25 25 ASN H H 25 8.592 8.592 8.440 0.152 17988
628 1 6 . 1 1 26 26 GLY H H 26 8.351 8.351 8.644 -0.293 17988
629 1 6 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.671 -0.436 17988
630 1 6 . 1 1 27 27 VAL H H 27 7.498 7.498 7.403 0.095 17988
631 1 6 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.222 -0.232 17988
632 1 6 . 1 1 28 28 CYS H H 28 8.619 8.619 7.800 0.819 17988
633 1 6 . 1 1 29 29 THR HA H 29 3.766 3.766 4.058 -0.292 17988
634 1 6 . 1 1 29 29 THR H H 29 8.535 8.535 8.414 0.121 17988
635 1 6 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.005 0.012 17988
636 1 6 . 1 1 30 30 LYS H H 30 8.797 8.797 7.602 1.195 17988
637 1 6 . 1 1 31 31 ASN H H 31 8.816 8.816 7.626 1.190 17988
638 1 6 . 1 1 32 32 GLY H H 32 8.646 8.646 8.250 0.396 17988
639 1 6 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.169 -0.728 17988
640 1 6 . 1 1 33 33 ALA H H 33 9.410 9.410 7.989 1.421 17988
641 1 6 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.045 0.615 17988
642 1 6 . 1 1 34 34 LYS H H 34 8.804 8.804 8.066 0.738 17988
643 1 6 . 1 1 35 35 SER HA H 35 4.223 4.223 4.649 -0.426 17988
644 1 6 . 1 1 35 35 SER H H 35 7.113 7.113 7.869 -0.756 17988
645 1 6 . 1 1 36 36 GLY H H 36 8.136 8.136 7.932 0.204 17988
646 1 6 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.820 0.263 17988
647 1 6 . 1 1 37 37 TYR H H 37 7.340 7.340 8.729 -1.389 17988
648 1 6 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.857 -0.210 17988
649 1 6 . 1 1 38 38 CYS H H 38 8.464 8.464 8.924 -0.460 17988
650 1 6 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.662 -0.287 17988
651 1 6 . 1 1 39 39 GLN H H 39 8.444 8.444 8.720 -0.276 17988
652 1 6 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.415 -0.061 17988
653 1 6 . 1 1 40 40 ILE H H 40 8.254 8.254 8.506 -0.252 17988
654 1 6 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.187 -0.071 17988
655 1 6 . 1 1 41 41 LEU H H 41 8.214 8.214 8.463 -0.249 17988
656 1 6 . 1 1 42 42 GLY H H 42 7.865 7.865 8.222 -0.357 17988
657 1 6 . 1 1 43 43 THR HA H 43 3.640 3.640 4.415 -0.775 17988
658 1 6 . 1 1 43 43 THR H H 43 7.410 7.410 8.116 -0.706 17988
659 1 6 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.781 -0.797 17988
660 1 6 . 1 1 44 44 TYR H H 44 7.758 7.758 7.537 0.221 17988
661 1 6 . 1 1 45 45 GLY H H 45 7.520 7.520 8.771 -1.251 17988
662 1 6 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.383 -0.942 17988
663 1 6 . 1 1 46 46 ASN H H 46 8.103 8.103 8.550 -0.447 17988
664 1 6 . 1 1 47 47 GLY H H 47 8.565 8.565 8.111 0.454 17988
665 1 6 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.734 -0.667 17988
666 1 6 . 1 1 48 48 CYS H H 48 8.207 8.207 8.064 0.143 17988
667 1 6 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.031 -0.718 17988
668 1 6 . 1 1 49 49 TRP H H 49 8.354 8.354 8.982 -0.628 17988
669 1 6 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.842 -0.344 17988
670 1 6 . 1 1 50 50 CYS H H 50 8.440 8.440 8.162 0.278 17988
671 1 6 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.415 -0.371 17988
672 1 6 . 1 1 51 51 ILE H H 51 8.131 8.131 9.008 -0.877 17988
673 1 6 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.328 1.022 17988
674 1 6 . 1 1 52 52 ALA H H 52 7.854 7.854 8.167 -0.313 17988
675 1 6 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.783 -0.172 17988
676 1 6 . 1 1 53 53 LEU H H 53 8.998 8.998 8.315 0.683 17988
677 1 6 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.650 -0.411 17988
678 1 6 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.725 -0.337 17988
679 1 6 . 1 1 55 55 ASP H H 55 7.719 7.719 8.416 -0.697 17988
680 1 6 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.486 -0.627 17988
681 1 6 . 1 1 56 56 ASN H H 56 8.860 8.860 8.217 0.643 17988
682 1 6 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.076 -0.854 17988
683 1 6 . 1 1 57 57 VAL H H 57 6.772 6.772 7.996 -1.224 17988
684 1 6 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.565 -0.322 17988
685 1 6 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.380 -0.252 17988
686 1 6 . 1 1 59 59 ILE H H 59 7.850 7.850 8.365 -0.515 17988
687 1 6 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.674 -0.629 17988
688 1 6 . 1 1 60 60 ARG H H 60 7.544 7.544 8.675 -1.131 17988
689 1 6 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.723 -0.350 17988
690 1 6 . 1 1 61 61 ILE H H 61 7.725 7.725 8.120 -0.395 17988
691 1 6 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.313 -0.034 17988
692 1 6 . 1 1 63 63 GLY H H 63 8.437 8.437 8.005 0.432 17988
693 1 6 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.221 -0.102 17988
694 1 6 . 1 1 64 64 LYS H H 64 8.213 8.213 8.495 -0.282 17988
695 1 6 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.244 0.344 17988
696 1 6 . 1 1 65 65 CYS H H 65 6.968 6.968 8.023 -1.055 17988
697 1 7 . 1 1 2 2 ARG HA H 2 4.263 4.263 5.022 -0.759 17988
698 1 7 . 1 1 2 2 ARG H H 2 7.202 7.202 8.442 -1.240 17988
699 1 7 . 1 1 3 3 ASP HA H 3 3.953 3.953 5.020 -1.067 17988
700 1 7 . 1 1 3 3 ASP H H 3 8.627 8.627 8.321 0.306 17988
701 1 7 . 1 1 4 4 ALA HA H 4 3.281 3.281 4.459 -1.178 17988
702 1 7 . 1 1 4 4 ALA H H 4 7.579 7.579 8.295 -0.716 17988
703 1 7 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.532 -0.069 17988
704 1 7 . 1 1 5 5 TYR H H 5 8.192 8.192 7.999 0.193 17988
705 1 7 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.514 -0.093 17988
706 1 7 . 1 1 6 6 ILE H H 6 8.258 8.258 7.423 0.835 17988
707 1 7 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.373 -0.166 17988
708 1 7 . 1 1 7 7 ALA H H 7 8.803 8.803 8.573 0.230 17988
709 1 7 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.724 -0.530 17988
710 1 7 . 1 1 8 8 LYS H H 8 7.091 7.091 7.165 -0.074 17988
711 1 7 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.031 1.182 17988
712 1 7 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.732 -0.050 17988
713 1 7 . 1 1 10 10 HIS H H 10 8.570 8.570 8.196 0.374 17988
714 1 7 . 1 1 11 11 ASN HA H 11 4.682 4.682 5.287 -0.605 17988
715 1 7 . 1 1 11 11 ASN H H 11 8.853 8.853 7.954 0.899 17988
716 1 7 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.900 -0.819 17988
717 1 7 . 1 1 12 12 CYS H H 12 8.139 8.139 8.268 -0.129 17988
718 1 7 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.403 -0.569 17988
719 1 7 . 1 1 13 13 VAL H H 13 8.617 8.617 8.659 -0.042 17988
720 1 7 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.427 0.819 17988
721 1 7 . 1 1 14 14 TYR H H 14 8.317 8.317 8.537 -0.220 17988
722 1 7 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.226 0.143 17988
723 1 7 . 1 1 15 15 GLU H H 15 8.549 8.549 6.826 1.723 17988
724 1 7 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.281 0.159 17988
725 1 7 . 1 1 16 16 CYS H H 16 8.085 8.085 8.752 -0.667 17988
726 1 7 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.095 -0.250 17988
727 1 7 . 1 1 17 17 PHE H H 17 9.325 9.325 8.194 1.131 17988
728 1 7 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.348 -0.508 17988
729 1 7 . 1 1 18 18 ASP H H 18 8.364 8.364 6.542 1.822 17988
730 1 7 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.054 0.177 17988
731 1 7 . 1 1 19 19 ALA H H 19 7.513 7.513 8.293 -0.780 17988
732 1 7 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.078 -0.042 17988
733 1 7 . 1 1 20 20 PHE H H 20 7.931 7.931 8.010 -0.079 17988
734 1 7 . 1 1 21 21 SER HA H 21 4.040 4.040 4.298 -0.258 17988
735 1 7 . 1 1 21 21 SER H H 21 8.909 8.909 8.122 0.787 17988
736 1 7 . 1 1 22 22 SER HA H 22 4.276 4.276 4.419 -0.143 17988
737 1 7 . 1 1 22 22 SER H H 22 7.847 7.847 7.606 0.241 17988
738 1 7 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.104 0.533 17988
739 1 7 . 1 1 23 23 TYR H H 23 8.486 8.486 7.665 0.821 17988
740 1 7 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.083 0.033 17988
741 1 7 . 1 1 24 24 CYS H H 24 9.170 9.170 8.684 0.486 17988
742 1 7 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.233 -0.068 17988
743 1 7 . 1 1 25 25 ASN H H 25 8.592 8.592 8.496 0.096 17988
744 1 7 . 1 1 26 26 GLY H H 26 8.351 8.351 8.449 -0.098 17988
745 1 7 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.580 -0.345 17988
746 1 7 . 1 1 27 27 VAL H H 27 7.498 7.498 7.447 0.051 17988
747 1 7 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.099 -0.109 17988
748 1 7 . 1 1 28 28 CYS H H 28 8.619 8.619 7.851 0.768 17988
749 1 7 . 1 1 29 29 THR HA H 29 3.766 3.766 3.943 -0.177 17988
750 1 7 . 1 1 29 29 THR H H 29 8.535 8.535 8.334 0.201 17988
751 1 7 . 1 1 30 30 LYS HA H 30 4.017 4.017 3.995 0.022 17988
752 1 7 . 1 1 30 30 LYS H H 30 8.797 8.797 7.528 1.269 17988
753 1 7 . 1 1 31 31 ASN H H 31 8.816 8.816 7.720 1.096 17988
754 1 7 . 1 1 32 32 GLY H H 32 8.646 8.646 8.106 0.540 17988
755 1 7 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.238 -0.797 17988
756 1 7 . 1 1 33 33 ALA H H 33 9.410 9.410 7.472 1.938 17988
757 1 7 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.042 0.618 17988
758 1 7 . 1 1 34 34 LYS H H 34 8.804 8.804 8.554 0.250 17988
759 1 7 . 1 1 35 35 SER HA H 35 4.223 4.223 4.532 -0.309 17988
760 1 7 . 1 1 35 35 SER H H 35 7.113 7.113 7.771 -0.658 17988
761 1 7 . 1 1 36 36 GLY H H 36 8.136 8.136 7.986 0.150 17988
762 1 7 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.757 0.326 17988
763 1 7 . 1 1 37 37 TYR H H 37 7.340 7.340 8.328 -0.988 17988
764 1 7 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.578 0.069 17988
765 1 7 . 1 1 38 38 CYS H H 38 8.464 8.464 8.904 -0.440 17988
766 1 7 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.881 -0.506 17988
767 1 7 . 1 1 39 39 GLN H H 39 8.444 8.444 8.349 0.095 17988
768 1 7 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.618 -0.264 17988
769 1 7 . 1 1 40 40 ILE H H 40 8.254 8.254 8.408 -0.154 17988
770 1 7 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.716 -0.600 17988
771 1 7 . 1 1 41 41 LEU H H 41 8.214 8.214 8.480 -0.266 17988
772 1 7 . 1 1 42 42 GLY H H 42 7.865 7.865 8.956 -1.091 17988
773 1 7 . 1 1 43 43 THR HA H 43 3.640 3.640 4.231 -0.591 17988
774 1 7 . 1 1 43 43 THR H H 43 7.410 7.410 7.751 -0.341 17988
775 1 7 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.293 -0.309 17988
776 1 7 . 1 1 44 44 TYR H H 44 7.758 7.758 8.031 -0.273 17988
777 1 7 . 1 1 45 45 GLY H H 45 7.520 7.520 8.141 -0.621 17988
778 1 7 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.004 -0.563 17988
779 1 7 . 1 1 46 46 ASN H H 46 8.103 8.103 7.943 0.160 17988
780 1 7 . 1 1 47 47 GLY H H 47 8.565 8.565 8.916 -0.351 17988
781 1 7 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.992 -0.925 17988
782 1 7 . 1 1 48 48 CYS H H 48 8.207 8.207 7.745 0.462 17988
783 1 7 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.025 -0.712 17988
784 1 7 . 1 1 49 49 TRP H H 49 8.354 8.354 7.226 1.128 17988
785 1 7 . 1 1 50 50 CYS HA H 50 4.498 4.498 5.085 -0.587 17988
786 1 7 . 1 1 50 50 CYS H H 50 8.440 8.440 9.143 -0.703 17988
787 1 7 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.572 -0.528 17988
788 1 7 . 1 1 51 51 ILE H H 51 8.131 8.131 8.524 -0.393 17988
789 1 7 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.519 0.831 17988
790 1 7 . 1 1 52 52 ALA H H 52 7.854 7.854 8.572 -0.718 17988
791 1 7 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.953 -0.342 17988
792 1 7 . 1 1 53 53 LEU H H 53 8.998 8.998 7.609 1.389 17988
793 1 7 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.394 -0.154 17988
794 1 7 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.384 0.004 17988
795 1 7 . 1 1 55 55 ASP H H 55 7.719 7.719 8.201 -0.482 17988
796 1 7 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.586 -0.727 17988
797 1 7 . 1 1 56 56 ASN H H 56 8.860 8.860 7.763 1.097 17988
798 1 7 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.892 -0.670 17988
799 1 7 . 1 1 57 57 VAL H H 57 6.772 6.772 8.091 -1.319 17988
800 1 7 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.416 -0.173 17988
801 1 7 . 1 1 59 59 ILE HA H 59 4.128 4.128 3.672 0.456 17988
802 1 7 . 1 1 59 59 ILE H H 59 7.850 7.850 8.429 -0.579 17988
803 1 7 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.068 -0.023 17988
804 1 7 . 1 1 60 60 ARG H H 60 7.544 7.544 8.495 -0.951 17988
805 1 7 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.521 -0.148 17988
806 1 7 . 1 1 61 61 ILE H H 61 7.725 7.725 7.601 0.124 17988
807 1 7 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.348 -0.069 17988
808 1 7 . 1 1 63 63 GLY H H 63 8.437 8.437 7.987 0.450 17988
809 1 7 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.635 -0.516 17988
810 1 7 . 1 1 64 64 LYS H H 64 8.213 8.213 7.757 0.456 17988
811 1 7 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.275 0.313 17988
812 1 7 . 1 1 65 65 CYS H H 65 6.968 6.968 8.772 -1.804 17988
813 1 8 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.892 -0.629 17988
814 1 8 . 1 1 2 2 ARG H H 2 7.202 7.202 8.655 -1.453 17988
815 1 8 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.993 -1.040 17988
816 1 8 . 1 1 3 3 ASP H H 3 8.627 8.627 8.059 0.568 17988
817 1 8 . 1 1 4 4 ALA HA H 4 3.281 3.281 4.372 -1.091 17988
818 1 8 . 1 1 4 4 ALA H H 4 7.579 7.579 8.259 -0.680 17988
819 1 8 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.845 -0.382 17988
820 1 8 . 1 1 5 5 TYR H H 5 8.192 8.192 8.210 -0.018 17988
821 1 8 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.697 -0.276 17988
822 1 8 . 1 1 6 6 ILE H H 6 8.258 8.258 7.244 1.014 17988
823 1 8 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.524 -0.317 17988
824 1 8 . 1 1 7 7 ALA H H 7 8.803 8.803 8.517 0.286 17988
825 1 8 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.876 -0.682 17988
826 1 8 . 1 1 8 8 LYS H H 8 7.091 7.091 7.346 -0.255 17988
827 1 8 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.369 0.844 17988
828 1 8 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.711 -0.029 17988
829 1 8 . 1 1 10 10 HIS H H 10 8.570 8.570 8.439 0.131 17988
830 1 8 . 1 1 11 11 ASN HA H 11 4.682 4.682 5.010 -0.328 17988
831 1 8 . 1 1 11 11 ASN H H 11 8.853 8.853 7.948 0.905 17988
832 1 8 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.769 -0.688 17988
833 1 8 . 1 1 12 12 CYS H H 12 8.139 8.139 8.503 -0.364 17988
834 1 8 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.373 -0.539 17988
835 1 8 . 1 1 13 13 VAL H H 13 8.617 8.617 8.578 0.039 17988
836 1 8 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.410 0.836 17988
837 1 8 . 1 1 14 14 TYR H H 14 8.317 8.317 8.844 -0.527 17988
838 1 8 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.236 0.133 17988
839 1 8 . 1 1 15 15 GLU H H 15 8.549 8.549 6.758 1.791 17988
840 1 8 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.428 0.012 17988
841 1 8 . 1 1 16 16 CYS H H 16 8.085 8.085 8.506 -0.421 17988
842 1 8 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.227 -0.382 17988
843 1 8 . 1 1 17 17 PHE H H 17 9.325 9.325 7.943 1.382 17988
844 1 8 . 1 1 18 18 ASP HA H 18 3.840 3.840 3.983 -0.143 17988
845 1 8 . 1 1 18 18 ASP H H 18 8.364 8.364 7.730 0.634 17988
846 1 8 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.396 -0.165 17988
847 1 8 . 1 1 19 19 ALA H H 19 7.513 7.513 8.388 -0.875 17988
848 1 8 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.054 -0.018 17988
849 1 8 . 1 1 20 20 PHE H H 20 7.931 7.931 7.916 0.015 17988
850 1 8 . 1 1 21 21 SER HA H 21 4.040 4.040 4.335 -0.295 17988
851 1 8 . 1 1 21 21 SER H H 21 8.909 8.909 8.838 0.071 17988
852 1 8 . 1 1 22 22 SER HA H 22 4.276 4.276 4.286 -0.010 17988
853 1 8 . 1 1 22 22 SER H H 22 7.847 7.847 8.168 -0.321 17988
854 1 8 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.139 0.498 17988
855 1 8 . 1 1 23 23 TYR H H 23 8.486 8.486 8.533 -0.047 17988
856 1 8 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.072 0.044 17988
857 1 8 . 1 1 24 24 CYS H H 24 9.170 9.170 9.052 0.118 17988
858 1 8 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.171 -0.006 17988
859 1 8 . 1 1 25 25 ASN H H 25 8.592 8.592 8.310 0.282 17988
860 1 8 . 1 1 26 26 GLY H H 26 8.351 8.351 8.448 -0.097 17988
861 1 8 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.451 -0.216 17988
862 1 8 . 1 1 27 27 VAL H H 27 7.498 7.498 7.374 0.124 17988
863 1 8 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.120 -0.130 17988
864 1 8 . 1 1 28 28 CYS H H 28 8.619 8.619 7.758 0.861 17988
865 1 8 . 1 1 29 29 THR HA H 29 3.766 3.766 3.850 -0.084 17988
866 1 8 . 1 1 29 29 THR H H 29 8.535 8.535 8.133 0.402 17988
867 1 8 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.020 -0.003 17988
868 1 8 . 1 1 30 30 LYS H H 30 8.797 8.797 7.654 1.143 17988
869 1 8 . 1 1 31 31 ASN H H 31 8.816 8.816 7.561 1.255 17988
870 1 8 . 1 1 32 32 GLY H H 32 8.646 8.646 7.909 0.737 17988
871 1 8 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.190 -0.749 17988
872 1 8 . 1 1 33 33 ALA H H 33 9.410 9.410 7.426 1.984 17988
873 1 8 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.060 0.600 17988
874 1 8 . 1 1 34 34 LYS H H 34 8.804 8.804 8.338 0.466 17988
875 1 8 . 1 1 35 35 SER HA H 35 4.223 4.223 4.540 -0.317 17988
876 1 8 . 1 1 35 35 SER H H 35 7.113 7.113 7.562 -0.449 17988
877 1 8 . 1 1 36 36 GLY H H 36 8.136 8.136 7.823 0.313 17988
878 1 8 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.503 0.580 17988
879 1 8 . 1 1 37 37 TYR H H 37 7.340 7.340 8.100 -0.760 17988
880 1 8 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.203 -0.556 17988
881 1 8 . 1 1 38 38 CYS H H 38 8.464 8.464 8.710 -0.246 17988
882 1 8 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.756 -0.381 17988
883 1 8 . 1 1 39 39 GLN H H 39 8.444 8.444 9.330 -0.886 17988
884 1 8 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.421 -0.067 17988
885 1 8 . 1 1 40 40 ILE H H 40 8.254 8.254 8.448 -0.194 17988
886 1 8 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.052 0.064 17988
887 1 8 . 1 1 41 41 LEU H H 41 8.214 8.214 8.670 -0.456 17988
888 1 8 . 1 1 42 42 GLY H H 42 7.865 7.865 8.039 -0.174 17988
889 1 8 . 1 1 43 43 THR HA H 43 3.640 3.640 4.216 -0.576 17988
890 1 8 . 1 1 43 43 THR H H 43 7.410 7.410 7.939 -0.529 17988
891 1 8 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.693 -0.709 17988
892 1 8 . 1 1 44 44 TYR H H 44 7.758 7.758 7.855 -0.097 17988
893 1 8 . 1 1 45 45 GLY H H 45 7.520 7.520 8.513 -0.993 17988
894 1 8 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.137 -0.696 17988
895 1 8 . 1 1 46 46 ASN H H 46 8.103 8.103 8.540 -0.437 17988
896 1 8 . 1 1 47 47 GLY H H 47 8.565 8.565 8.903 -0.338 17988
897 1 8 . 1 1 48 48 CYS HA H 48 4.067 4.067 5.538 -1.471 17988
898 1 8 . 1 1 48 48 CYS H H 48 8.207 8.207 8.531 -0.324 17988
899 1 8 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.165 -0.852 17988
900 1 8 . 1 1 49 49 TRP H H 49 8.354 8.354 8.120 0.234 17988
901 1 8 . 1 1 50 50 CYS HA H 50 4.498 4.498 5.334 -0.836 17988
902 1 8 . 1 1 50 50 CYS H H 50 8.440 8.440 8.456 -0.016 17988
903 1 8 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.699 -0.655 17988
904 1 8 . 1 1 51 51 ILE H H 51 8.131 8.131 8.259 -0.128 17988
905 1 8 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.713 0.637 17988
906 1 8 . 1 1 52 52 ALA H H 52 7.854 7.854 8.487 -0.633 17988
907 1 8 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.970 -0.359 17988
908 1 8 . 1 1 53 53 LEU H H 53 8.998 8.998 7.733 1.265 17988
909 1 8 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.314 -0.075 17988
910 1 8 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.427 -0.039 17988
911 1 8 . 1 1 55 55 ASP H H 55 7.719 7.719 8.482 -0.763 17988
912 1 8 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.655 -0.796 17988
913 1 8 . 1 1 56 56 ASN H H 56 8.860 8.860 7.690 1.170 17988
914 1 8 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.887 -0.665 17988
915 1 8 . 1 1 57 57 VAL H H 57 6.772 6.772 8.495 -1.723 17988
916 1 8 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.584 -0.341 17988
917 1 8 . 1 1 59 59 ILE HA H 59 4.128 4.128 3.696 0.432 17988
918 1 8 . 1 1 59 59 ILE H H 59 7.850 7.850 8.569 -0.719 17988
919 1 8 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.066 -0.021 17988
920 1 8 . 1 1 60 60 ARG H H 60 7.544 7.544 8.309 -0.765 17988
921 1 8 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.300 0.073 17988
922 1 8 . 1 1 61 61 ILE H H 61 7.725 7.725 7.758 -0.033 17988
923 1 8 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.349 -0.070 17988
924 1 8 . 1 1 63 63 GLY H H 63 8.437 8.437 8.086 0.351 17988
925 1 8 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.594 -0.475 17988
926 1 8 . 1 1 64 64 LYS H H 64 8.213 8.213 7.931 0.282 17988
927 1 8 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.424 0.164 17988
928 1 8 . 1 1 65 65 CYS H H 65 6.968 6.968 9.118 -2.150 17988
929 1 9 . 1 1 2 2 ARG HA H 2 4.263 4.263 5.259 -0.996 17988
930 1 9 . 1 1 2 2 ARG H H 2 7.202 7.202 8.158 -0.956 17988
931 1 9 . 1 1 3 3 ASP HA H 3 3.953 3.953 5.010 -1.057 17988
932 1 9 . 1 1 3 3 ASP H H 3 8.627 8.627 8.441 0.186 17988
933 1 9 . 1 1 4 4 ALA HA H 4 3.281 3.281 4.519 -1.238 17988
934 1 9 . 1 1 4 4 ALA H H 4 7.579 7.579 8.465 -0.886 17988
935 1 9 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.716 -0.253 17988
936 1 9 . 1 1 5 5 TYR H H 5 8.192 8.192 8.025 0.167 17988
937 1 9 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.278 0.143 17988
938 1 9 . 1 1 6 6 ILE H H 6 8.258 8.258 7.774 0.484 17988
939 1 9 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.405 -0.198 17988
940 1 9 . 1 1 7 7 ALA H H 7 8.803 8.803 8.575 0.228 17988
941 1 9 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.705 -0.511 17988
942 1 9 . 1 1 8 8 LYS H H 8 7.091 7.091 7.248 -0.157 17988
943 1 9 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.065 1.148 17988
944 1 9 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.716 -0.034 17988
945 1 9 . 1 1 10 10 HIS H H 10 8.570 8.570 7.999 0.571 17988
946 1 9 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.890 -0.208 17988
947 1 9 . 1 1 11 11 ASN H H 11 8.853 8.853 7.973 0.880 17988
948 1 9 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.539 -0.458 17988
949 1 9 . 1 1 12 12 CYS H H 12 8.139 8.139 8.203 -0.064 17988
950 1 9 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.185 -0.351 17988
951 1 9 . 1 1 13 13 VAL H H 13 8.617 8.617 8.681 -0.064 17988
952 1 9 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.514 0.732 17988
953 1 9 . 1 1 14 14 TYR H H 14 8.317 8.317 9.012 -0.695 17988
954 1 9 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.242 0.127 17988
955 1 9 . 1 1 15 15 GLU H H 15 8.549 8.549 6.550 1.999 17988
956 1 9 . 1 1 16 16 CYS HA H 16 4.440 4.440 3.896 0.544 17988
957 1 9 . 1 1 16 16 CYS H H 16 8.085 8.085 8.574 -0.489 17988
958 1 9 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.314 -0.469 17988
959 1 9 . 1 1 17 17 PHE H H 17 9.325 9.325 7.795 1.530 17988
960 1 9 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.391 -0.550 17988
961 1 9 . 1 1 18 18 ASP H H 18 8.364 8.364 5.889 2.475 17988
962 1 9 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.019 0.212 17988
963 1 9 . 1 1 19 19 ALA H H 19 7.513 7.513 8.012 -0.499 17988
964 1 9 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.106 -0.070 17988
965 1 9 . 1 1 20 20 PHE H H 20 7.931 7.931 7.699 0.232 17988
966 1 9 . 1 1 21 21 SER HA H 21 4.040 4.040 4.288 -0.248 17988
967 1 9 . 1 1 21 21 SER H H 21 8.909 8.909 8.024 0.885 17988
968 1 9 . 1 1 22 22 SER HA H 22 4.276 4.276 4.347 -0.071 17988
969 1 9 . 1 1 22 22 SER H H 22 7.847 7.847 7.627 0.220 17988
970 1 9 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.150 0.487 17988
971 1 9 . 1 1 23 23 TYR H H 23 8.486 8.486 7.837 0.649 17988
972 1 9 . 1 1 24 24 CYS HA H 24 4.116 4.116 3.996 0.120 17988
973 1 9 . 1 1 24 24 CYS H H 24 9.170 9.170 8.925 0.245 17988
974 1 9 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.229 -0.064 17988
975 1 9 . 1 1 25 25 ASN H H 25 8.592 8.592 8.439 0.153 17988
976 1 9 . 1 1 26 26 GLY H H 26 8.351 8.351 8.323 0.028 17988
977 1 9 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.660 -0.425 17988
978 1 9 . 1 1 27 27 VAL H H 27 7.498 7.498 7.479 0.019 17988
979 1 9 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.071 -0.081 17988
980 1 9 . 1 1 28 28 CYS H H 28 8.619 8.619 7.728 0.891 17988
981 1 9 . 1 1 29 29 THR HA H 29 3.766 3.766 3.886 -0.120 17988
982 1 9 . 1 1 29 29 THR H H 29 8.535 8.535 8.158 0.377 17988
983 1 9 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.058 -0.041 17988
984 1 9 . 1 1 30 30 LYS H H 30 8.797 8.797 7.527 1.270 17988
985 1 9 . 1 1 31 31 ASN H H 31 8.816 8.816 7.674 1.142 17988
986 1 9 . 1 1 32 32 GLY H H 32 8.646 8.646 8.250 0.396 17988
987 1 9 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.221 -0.780 17988
988 1 9 . 1 1 33 33 ALA H H 33 9.410 9.410 7.422 1.988 17988
989 1 9 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.025 0.635 17988
990 1 9 . 1 1 34 34 LYS H H 34 8.804 8.804 8.515 0.289 17988
991 1 9 . 1 1 35 35 SER HA H 35 4.223 4.223 4.541 -0.318 17988
992 1 9 . 1 1 35 35 SER H H 35 7.113 7.113 7.642 -0.529 17988
993 1 9 . 1 1 36 36 GLY H H 36 8.136 8.136 7.860 0.276 17988
994 1 9 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.844 0.239 17988
995 1 9 . 1 1 37 37 TYR H H 37 7.340 7.340 8.316 -0.976 17988
996 1 9 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.178 -0.531 17988
997 1 9 . 1 1 38 38 CYS H H 38 8.464 8.464 8.747 -0.283 17988
998 1 9 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.763 -0.389 17988
999 1 9 . 1 1 39 39 GLN H H 39 8.444 8.444 8.329 0.115 17988
1000 1 9 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.342 0.012 17988
1001 1 9 . 1 1 40 40 ILE H H 40 8.254 8.254 8.245 0.009 17988
1002 1 9 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.624 -0.508 17988
1003 1 9 . 1 1 41 41 LEU H H 41 8.214 8.214 8.557 -0.343 17988
1004 1 9 . 1 1 42 42 GLY H H 42 7.865 7.865 8.718 -0.853 17988
1005 1 9 . 1 1 43 43 THR HA H 43 3.640 3.640 4.075 -0.435 17988
1006 1 9 . 1 1 43 43 THR H H 43 7.410 7.410 7.560 -0.150 17988
1007 1 9 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.600 -0.616 17988
1008 1 9 . 1 1 44 44 TYR H H 44 7.758 7.758 7.980 -0.222 17988
1009 1 9 . 1 1 45 45 GLY H H 45 7.520 7.520 8.396 -0.876 17988
1010 1 9 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.146 -0.705 17988
1011 1 9 . 1 1 46 46 ASN H H 46 8.103 8.103 8.544 -0.441 17988
1012 1 9 . 1 1 47 47 GLY H H 47 8.565 8.565 7.789 0.776 17988
1013 1 9 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.899 -0.832 17988
1014 1 9 . 1 1 48 48 CYS H H 48 8.207 8.207 7.783 0.424 17988
1015 1 9 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.087 -0.774 17988
1016 1 9 . 1 1 49 49 TRP H H 49 8.354 8.354 7.281 1.073 17988
1017 1 9 . 1 1 50 50 CYS HA H 50 4.498 4.498 5.021 -0.523 17988
1018 1 9 . 1 1 50 50 CYS H H 50 8.440 8.440 9.122 -0.682 17988
1019 1 9 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.437 -0.393 17988
1020 1 9 . 1 1 51 51 ILE H H 51 8.131 8.131 8.321 -0.190 17988
1021 1 9 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.469 0.881 17988
1022 1 9 . 1 1 52 52 ALA H H 52 7.854 7.854 8.446 -0.592 17988
1023 1 9 . 1 1 53 53 LEU HA H 53 4.611 4.611 5.000 -0.389 17988
1024 1 9 . 1 1 53 53 LEU H H 53 8.998 8.998 7.632 1.366 17988
1025 1 9 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.395 -0.156 17988
1026 1 9 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.447 -0.059 17988
1027 1 9 . 1 1 55 55 ASP H H 55 7.719 7.719 8.534 -0.815 17988
1028 1 9 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.919 -1.060 17988
1029 1 9 . 1 1 56 56 ASN H H 56 8.860 8.860 7.867 0.993 17988
1030 1 9 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.415 -1.193 17988
1031 1 9 . 1 1 57 57 VAL H H 57 6.772 6.772 8.586 -1.814 17988
1032 1 9 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.645 -0.402 17988
1033 1 9 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.334 -0.206 17988
1034 1 9 . 1 1 59 59 ILE H H 59 7.850 7.850 8.095 -0.245 17988
1035 1 9 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.167 -0.122 17988
1036 1 9 . 1 1 60 60 ARG H H 60 7.544 7.544 8.521 -0.977 17988
1037 1 9 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.547 -0.174 17988
1038 1 9 . 1 1 61 61 ILE H H 61 7.725 7.725 7.423 0.302 17988
1039 1 9 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.330 -0.051 17988
1040 1 9 . 1 1 63 63 GLY H H 63 8.437 8.437 7.967 0.470 17988
1041 1 9 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.740 -0.621 17988
1042 1 9 . 1 1 64 64 LYS H H 64 8.213 8.213 7.873 0.340 17988
1043 1 9 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.745 -0.157 17988
1044 1 9 . 1 1 65 65 CYS H H 65 6.968 6.968 8.612 -1.644 17988
1045 1 10 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.736 -0.473 17988
1046 1 10 . 1 1 2 2 ARG H H 2 7.202 7.202 8.401 -1.199 17988
1047 1 10 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.724 -0.771 17988
1048 1 10 . 1 1 3 3 ASP H H 3 8.627 8.627 8.028 0.599 17988
1049 1 10 . 1 1 4 4 ALA HA H 4 3.281 3.281 1.684 1.597 17988
1050 1 10 . 1 1 4 4 ALA H H 4 7.579 7.579 8.088 -0.509 17988
1051 1 10 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.758 -0.295 17988
1052 1 10 . 1 1 5 5 TYR H H 5 8.192 8.192 7.961 0.231 17988
1053 1 10 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.189 0.232 17988
1054 1 10 . 1 1 6 6 ILE H H 6 8.258 8.258 7.213 1.045 17988
1055 1 10 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.600 -0.393 17988
1056 1 10 . 1 1 7 7 ALA H H 7 8.803 8.803 8.645 0.158 17988
1057 1 10 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.806 -0.612 17988
1058 1 10 . 1 1 8 8 LYS H H 8 7.091 7.091 7.417 -0.326 17988
1059 1 10 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.102 1.111 17988
1060 1 10 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.520 0.162 17988
1061 1 10 . 1 1 10 10 HIS H H 10 8.570 8.570 8.479 0.091 17988
1062 1 10 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.960 -0.278 17988
1063 1 10 . 1 1 11 11 ASN H H 11 8.853 8.853 7.866 0.987 17988
1064 1 10 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.706 -0.625 17988
1065 1 10 . 1 1 12 12 CYS H H 12 8.139 8.139 8.676 -0.537 17988
1066 1 10 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.104 -0.270 17988
1067 1 10 . 1 1 13 13 VAL H H 13 8.617 8.617 8.831 -0.214 17988
1068 1 10 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.407 0.839 17988
1069 1 10 . 1 1 14 14 TYR H H 14 8.317 8.317 8.923 -0.606 17988
1070 1 10 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.313 0.056 17988
1071 1 10 . 1 1 15 15 GLU H H 15 8.549 8.549 7.096 1.453 17988
1072 1 10 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.524 -0.084 17988
1073 1 10 . 1 1 16 16 CYS H H 16 8.085 8.085 8.352 -0.267 17988
1074 1 10 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.643 -0.798 17988
1075 1 10 . 1 1 17 17 PHE H H 17 9.325 9.325 8.377 0.948 17988
1076 1 10 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.167 -0.327 17988
1077 1 10 . 1 1 18 18 ASP H H 18 8.364 8.364 6.811 1.553 17988
1078 1 10 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.183 0.048 17988
1079 1 10 . 1 1 19 19 ALA H H 19 7.513 7.513 8.549 -1.036 17988
1080 1 10 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.170 -0.134 17988
1081 1 10 . 1 1 20 20 PHE H H 20 7.931 7.931 8.163 -0.232 17988
1082 1 10 . 1 1 21 21 SER HA H 21 4.040 4.040 4.471 -0.431 17988
1083 1 10 . 1 1 21 21 SER H H 21 8.909 8.909 8.133 0.776 17988
1084 1 10 . 1 1 22 22 SER HA H 22 4.276 4.276 4.088 0.188 17988
1085 1 10 . 1 1 22 22 SER H H 22 7.847 7.847 8.588 -0.741 17988
1086 1 10 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.183 0.454 17988
1087 1 10 . 1 1 23 23 TYR H H 23 8.486 8.486 8.313 0.173 17988
1088 1 10 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.191 -0.075 17988
1089 1 10 . 1 1 24 24 CYS H H 24 9.170 9.170 8.919 0.251 17988
1090 1 10 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.334 -0.169 17988
1091 1 10 . 1 1 25 25 ASN H H 25 8.592 8.592 8.483 0.109 17988
1092 1 10 . 1 1 26 26 GLY H H 26 8.351 8.351 8.591 -0.240 17988
1093 1 10 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.629 -0.394 17988
1094 1 10 . 1 1 27 27 VAL H H 27 7.498 7.498 7.531 -0.033 17988
1095 1 10 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.152 -0.162 17988
1096 1 10 . 1 1 28 28 CYS H H 28 8.619 8.619 7.945 0.674 17988
1097 1 10 . 1 1 29 29 THR HA H 29 3.766 3.766 3.999 -0.233 17988
1098 1 10 . 1 1 29 29 THR H H 29 8.535 8.535 8.197 0.338 17988
1099 1 10 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.041 -0.024 17988
1100 1 10 . 1 1 30 30 LYS H H 30 8.797 8.797 7.708 1.089 17988
1101 1 10 . 1 1 31 31 ASN H H 31 8.816 8.816 7.786 1.030 17988
1102 1 10 . 1 1 32 32 GLY H H 32 8.646 8.646 7.924 0.722 17988
1103 1 10 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.211 -0.770 17988
1104 1 10 . 1 1 33 33 ALA H H 33 9.410 9.410 8.002 1.408 17988
1105 1 10 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.058 0.602 17988
1106 1 10 . 1 1 34 34 LYS H H 34 8.804 8.804 8.162 0.642 17988
1107 1 10 . 1 1 35 35 SER HA H 35 4.223 4.223 4.609 -0.386 17988
1108 1 10 . 1 1 35 35 SER H H 35 7.113 7.113 8.321 -1.208 17988
1109 1 10 . 1 1 36 36 GLY H H 36 8.136 8.136 8.148 -0.012 17988
1110 1 10 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.877 0.206 17988
1111 1 10 . 1 1 37 37 TYR H H 37 7.340 7.340 7.479 -0.139 17988
1112 1 10 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.876 -0.229 17988
1113 1 10 . 1 1 38 38 CYS H H 38 8.464 8.464 8.540 -0.076 17988
1114 1 10 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.829 -0.454 17988
1115 1 10 . 1 1 39 39 GLN H H 39 8.444 8.444 8.732 -0.288 17988
1116 1 10 . 1 1 40 40 ILE HA H 40 4.354 4.354 5.131 -0.777 17988
1117 1 10 . 1 1 40 40 ILE H H 40 8.254 8.254 8.296 -0.042 17988
1118 1 10 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.314 -0.198 17988
1119 1 10 . 1 1 41 41 LEU H H 41 8.214 8.214 7.996 0.218 17988
1120 1 10 . 1 1 42 42 GLY H H 42 7.865 7.865 8.501 -0.636 17988
1121 1 10 . 1 1 43 43 THR HA H 43 3.640 3.640 4.016 -0.376 17988
1122 1 10 . 1 1 43 43 THR H H 43 7.410 7.410 7.319 0.091 17988
1123 1 10 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.611 -0.627 17988
1124 1 10 . 1 1 44 44 TYR H H 44 7.758 7.758 8.275 -0.517 17988
1125 1 10 . 1 1 45 45 GLY H H 45 7.520 7.520 8.447 -0.927 17988
1126 1 10 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.004 -0.563 17988
1127 1 10 . 1 1 46 46 ASN H H 46 8.103 8.103 8.556 -0.453 17988
1128 1 10 . 1 1 47 47 GLY H H 47 8.565 8.565 8.544 0.021 17988
1129 1 10 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.921 -0.854 17988
1130 1 10 . 1 1 48 48 CYS H H 48 8.207 8.207 8.179 0.028 17988
1131 1 10 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.002 -0.689 17988
1132 1 10 . 1 1 49 49 TRP H H 49 8.354 8.354 9.068 -0.714 17988
1133 1 10 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.640 -0.142 17988
1134 1 10 . 1 1 50 50 CYS H H 50 8.440 8.440 7.842 0.598 17988
1135 1 10 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.343 -0.299 17988
1136 1 10 . 1 1 51 51 ILE H H 51 8.131 8.131 8.626 -0.495 17988
1137 1 10 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.430 0.920 17988
1138 1 10 . 1 1 52 52 ALA H H 52 7.854 7.854 8.452 -0.598 17988
1139 1 10 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.925 -0.314 17988
1140 1 10 . 1 1 53 53 LEU H H 53 8.998 8.998 7.503 1.495 17988
1141 1 10 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.241 -0.002 17988
1142 1 10 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.572 -0.184 17988
1143 1 10 . 1 1 55 55 ASP H H 55 7.719 7.719 8.166 -0.447 17988
1144 1 10 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.734 -0.875 17988
1145 1 10 . 1 1 56 56 ASN H H 56 8.860 8.860 7.978 0.882 17988
1146 1 10 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.839 -0.617 17988
1147 1 10 . 1 1 57 57 VAL H H 57 6.772 6.772 8.778 -2.006 17988
1148 1 10 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.375 -0.132 17988
1149 1 10 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.223 -0.095 17988
1150 1 10 . 1 1 59 59 ILE H H 59 7.850 7.850 7.663 0.187 17988
1151 1 10 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.129 -0.084 17988
1152 1 10 . 1 1 60 60 ARG H H 60 7.544 7.544 8.562 -1.018 17988
1153 1 10 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.213 0.160 17988
1154 1 10 . 1 1 61 61 ILE H H 61 7.725 7.725 7.680 0.045 17988
1155 1 10 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.241 0.038 17988
1156 1 10 . 1 1 63 63 GLY H H 63 8.437 8.437 7.884 0.553 17988
1157 1 10 . 1 1 64 64 LYS HA H 64 4.119 4.119 3.938 0.181 17988
1158 1 10 . 1 1 64 64 LYS H H 64 8.213 8.213 8.239 -0.026 17988
1159 1 10 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.087 0.501 17988
1160 1 10 . 1 1 65 65 CYS H H 65 6.968 6.968 8.125 -1.157 17988
1161 1 11 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.627 -0.364 17988
1162 1 11 . 1 1 2 2 ARG H H 2 7.202 7.202 8.697 -1.495 17988
1163 1 11 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.684 -0.731 17988
1164 1 11 . 1 1 3 3 ASP H H 3 8.627 8.627 7.935 0.692 17988
1165 1 11 . 1 1 4 4 ALA HA H 4 3.281 3.281 2.254 1.027 17988
1166 1 11 . 1 1 4 4 ALA H H 4 7.579 7.579 8.179 -0.600 17988
1167 1 11 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.864 -0.401 17988
1168 1 11 . 1 1 5 5 TYR H H 5 8.192 8.192 8.025 0.167 17988
1169 1 11 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.207 0.214 17988
1170 1 11 . 1 1 6 6 ILE H H 6 8.258 8.258 7.256 1.002 17988
1171 1 11 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.429 -0.222 17988
1172 1 11 . 1 1 7 7 ALA H H 7 8.803 8.803 8.424 0.379 17988
1173 1 11 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.874 -0.680 17988
1174 1 11 . 1 1 8 8 LYS H H 8 7.091 7.091 7.226 -0.135 17988
1175 1 11 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.113 1.100 17988
1176 1 11 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.629 0.053 17988
1177 1 11 . 1 1 10 10 HIS H H 10 8.570 8.570 7.977 0.593 17988
1178 1 11 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.863 -0.181 17988
1179 1 11 . 1 1 11 11 ASN H H 11 8.853 8.853 7.956 0.897 17988
1180 1 11 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.555 -0.474 17988
1181 1 11 . 1 1 12 12 CYS H H 12 8.139 8.139 8.304 -0.165 17988
1182 1 11 . 1 1 13 13 VAL HA H 13 3.834 3.834 3.973 -0.139 17988
1183 1 11 . 1 1 13 13 VAL H H 13 8.617 8.617 8.672 -0.055 17988
1184 1 11 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.518 0.728 17988
1185 1 11 . 1 1 14 14 TYR H H 14 8.317 8.317 7.494 0.823 17988
1186 1 11 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.219 0.150 17988
1187 1 11 . 1 1 15 15 GLU H H 15 8.549 8.549 8.520 0.029 17988
1188 1 11 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.644 -0.204 17988
1189 1 11 . 1 1 16 16 CYS H H 16 8.085 8.085 8.113 -0.028 17988
1190 1 11 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.361 -0.516 17988
1191 1 11 . 1 1 17 17 PHE H H 17 9.325 9.325 8.035 1.290 17988
1192 1 11 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.196 -0.356 17988
1193 1 11 . 1 1 18 18 ASP H H 18 8.364 8.364 7.782 0.582 17988
1194 1 11 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.333 -0.102 17988
1195 1 11 . 1 1 19 19 ALA H H 19 7.513 7.513 7.384 0.129 17988
1196 1 11 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.368 -0.332 17988
1197 1 11 . 1 1 20 20 PHE H H 20 7.931 7.931 8.445 -0.514 17988
1198 1 11 . 1 1 21 21 SER HA H 21 4.040 4.040 4.671 -0.631 17988
1199 1 11 . 1 1 21 21 SER H H 21 8.909 8.909 8.044 0.865 17988
1200 1 11 . 1 1 22 22 SER HA H 22 4.276 4.276 4.435 -0.159 17988
1201 1 11 . 1 1 22 22 SER H H 22 7.847 7.847 7.957 -0.110 17988
1202 1 11 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.319 0.318 17988
1203 1 11 . 1 1 23 23 TYR H H 23 8.486 8.486 8.434 0.052 17988
1204 1 11 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.275 -0.159 17988
1205 1 11 . 1 1 24 24 CYS H H 24 9.170 9.170 9.172 -0.002 17988
1206 1 11 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.344 -0.179 17988
1207 1 11 . 1 1 25 25 ASN H H 25 8.592 8.592 8.594 -0.002 17988
1208 1 11 . 1 1 26 26 GLY H H 26 8.351 8.351 8.519 -0.168 17988
1209 1 11 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.681 -0.446 17988
1210 1 11 . 1 1 27 27 VAL H H 27 7.498 7.498 7.565 -0.067 17988
1211 1 11 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.090 -0.100 17988
1212 1 11 . 1 1 28 28 CYS H H 28 8.619 8.619 8.459 0.160 17988
1213 1 11 . 1 1 29 29 THR HA H 29 3.766 3.766 3.943 -0.177 17988
1214 1 11 . 1 1 29 29 THR H H 29 8.535 8.535 8.339 0.196 17988
1215 1 11 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.062 -0.045 17988
1216 1 11 . 1 1 30 30 LYS H H 30 8.797 8.797 7.619 1.178 17988
1217 1 11 . 1 1 31 31 ASN H H 31 8.816 8.816 7.519 1.297 17988
1218 1 11 . 1 1 32 32 GLY H H 32 8.646 8.646 7.861 0.785 17988
1219 1 11 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.240 -0.799 17988
1220 1 11 . 1 1 33 33 ALA H H 33 9.410 9.410 7.202 2.208 17988
1221 1 11 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.061 0.599 17988
1222 1 11 . 1 1 34 34 LYS H H 34 8.804 8.804 8.624 0.180 17988
1223 1 11 . 1 1 35 35 SER HA H 35 4.223 4.223 4.561 -0.338 17988
1224 1 11 . 1 1 35 35 SER H H 35 7.113 7.113 7.447 -0.334 17988
1225 1 11 . 1 1 36 36 GLY H H 36 8.136 8.136 8.088 0.048 17988
1226 1 11 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.899 0.184 17988
1227 1 11 . 1 1 37 37 TYR H H 37 7.340 7.340 8.105 -0.765 17988
1228 1 11 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.136 -0.489 17988
1229 1 11 . 1 1 38 38 CYS H H 38 8.464 8.464 8.974 -0.510 17988
1230 1 11 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.808 -0.433 17988
1231 1 11 . 1 1 39 39 GLN H H 39 8.444 8.444 8.720 -0.276 17988
1232 1 11 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.307 0.047 17988
1233 1 11 . 1 1 40 40 ILE H H 40 8.254 8.254 8.233 0.021 17988
1234 1 11 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.394 -0.278 17988
1235 1 11 . 1 1 41 41 LEU H H 41 8.214 8.214 7.887 0.327 17988
1236 1 11 . 1 1 42 42 GLY H H 42 7.865 7.865 8.168 -0.303 17988
1237 1 11 . 1 1 43 43 THR HA H 43 3.640 3.640 4.217 -0.577 17988
1238 1 11 . 1 1 43 43 THR H H 43 7.410 7.410 7.405 0.005 17988
1239 1 11 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.256 -0.272 17988
1240 1 11 . 1 1 44 44 TYR H H 44 7.758 7.758 8.119 -0.361 17988
1241 1 11 . 1 1 45 45 GLY H H 45 7.520 7.520 8.627 -1.107 17988
1242 1 11 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.106 -0.665 17988
1243 1 11 . 1 1 46 46 ASN H H 46 8.103 8.103 8.453 -0.350 17988
1244 1 11 . 1 1 47 47 GLY H H 47 8.565 8.565 8.291 0.274 17988
1245 1 11 . 1 1 48 48 CYS HA H 48 4.067 4.067 5.071 -1.004 17988
1246 1 11 . 1 1 48 48 CYS H H 48 8.207 8.207 8.298 -0.091 17988
1247 1 11 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.295 -0.982 17988
1248 1 11 . 1 1 49 49 TRP H H 49 8.354 8.354 9.164 -0.810 17988
1249 1 11 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.912 -0.414 17988
1250 1 11 . 1 1 50 50 CYS H H 50 8.440 8.440 8.050 0.390 17988
1251 1 11 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.551 -0.507 17988
1252 1 11 . 1 1 51 51 ILE H H 51 8.131 8.131 8.867 -0.736 17988
1253 1 11 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.499 0.851 17988
1254 1 11 . 1 1 52 52 ALA H H 52 7.854 7.854 8.561 -0.707 17988
1255 1 11 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.968 -0.357 17988
1256 1 11 . 1 1 53 53 LEU H H 53 8.998 8.998 8.069 0.929 17988
1257 1 11 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.477 -0.238 17988
1258 1 11 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.370 0.018 17988
1259 1 11 . 1 1 55 55 ASP H H 55 7.719 7.719 8.505 -0.786 17988
1260 1 11 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.626 -0.767 17988
1261 1 11 . 1 1 56 56 ASN H H 56 8.860 8.860 7.506 1.354 17988
1262 1 11 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.876 -0.654 17988
1263 1 11 . 1 1 57 57 VAL H H 57 6.772 6.772 8.622 -1.850 17988
1264 1 11 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.376 -0.133 17988
1265 1 11 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.276 -0.148 17988
1266 1 11 . 1 1 59 59 ILE H H 59 7.850 7.850 7.849 0.001 17988
1267 1 11 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.445 -0.400 17988
1268 1 11 . 1 1 60 60 ARG H H 60 7.544 7.544 8.599 -1.055 17988
1269 1 11 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.626 -0.253 17988
1270 1 11 . 1 1 61 61 ILE H H 61 7.725 7.725 7.719 0.006 17988
1271 1 11 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.485 -0.206 17988
1272 1 11 . 1 1 63 63 GLY H H 63 8.437 8.437 7.941 0.496 17988
1273 1 11 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.081 0.038 17988
1274 1 11 . 1 1 64 64 LYS H H 64 8.213 8.213 8.368 -0.155 17988
1275 1 11 . 1 1 65 65 CYS HA H 65 4.588 4.588 3.938 0.650 17988
1276 1 11 . 1 1 65 65 CYS H H 65 6.968 6.968 8.566 -1.598 17988
1277 1 12 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.706 -0.443 17988
1278 1 12 . 1 1 2 2 ARG H H 2 7.202 7.202 8.037 -0.835 17988
1279 1 12 . 1 1 3 3 ASP HA H 3 3.953 3.953 5.012 -1.059 17988
1280 1 12 . 1 1 3 3 ASP H H 3 8.627 8.627 8.137 0.490 17988
1281 1 12 . 1 1 4 4 ALA HA H 4 3.281 3.281 4.474 -1.193 17988
1282 1 12 . 1 1 4 4 ALA H H 4 7.579 7.579 8.498 -0.919 17988
1283 1 12 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.704 -0.241 17988
1284 1 12 . 1 1 5 5 TYR H H 5 8.192 8.192 8.094 0.098 17988
1285 1 12 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.290 0.131 17988
1286 1 12 . 1 1 6 6 ILE H H 6 8.258 8.258 7.821 0.437 17988
1287 1 12 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.515 -0.308 17988
1288 1 12 . 1 1 7 7 ALA H H 7 8.803 8.803 8.502 0.301 17988
1289 1 12 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.844 -0.650 17988
1290 1 12 . 1 1 8 8 LYS H H 8 7.091 7.091 7.323 -0.232 17988
1291 1 12 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.353 0.860 17988
1292 1 12 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.613 0.069 17988
1293 1 12 . 1 1 10 10 HIS H H 10 8.570 8.570 8.035 0.535 17988
1294 1 12 . 1 1 11 11 ASN HA H 11 4.682 4.682 5.004 -0.322 17988
1295 1 12 . 1 1 11 11 ASN H H 11 8.853 8.853 7.977 0.876 17988
1296 1 12 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.592 -0.511 17988
1297 1 12 . 1 1 12 12 CYS H H 12 8.139 8.139 8.336 -0.197 17988
1298 1 12 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.182 -0.348 17988
1299 1 12 . 1 1 13 13 VAL H H 13 8.617 8.617 8.720 -0.103 17988
1300 1 12 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.352 0.894 17988
1301 1 12 . 1 1 14 14 TYR H H 14 8.317 8.317 8.348 -0.031 17988
1302 1 12 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.258 0.111 17988
1303 1 12 . 1 1 15 15 GLU H H 15 8.549 8.549 6.366 2.183 17988
1304 1 12 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.237 0.203 17988
1305 1 12 . 1 1 16 16 CYS H H 16 8.085 8.085 8.244 -0.159 17988
1306 1 12 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.789 -0.944 17988
1307 1 12 . 1 1 17 17 PHE H H 17 9.325 9.325 8.025 1.300 17988
1308 1 12 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.334 -0.494 17988
1309 1 12 . 1 1 18 18 ASP H H 18 8.364 8.364 8.031 0.333 17988
1310 1 12 . 1 1 19 19 ALA HA H 19 4.231 4.231 3.979 0.252 17988
1311 1 12 . 1 1 19 19 ALA H H 19 7.513 7.513 8.315 -0.802 17988
1312 1 12 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.158 -0.122 17988
1313 1 12 . 1 1 20 20 PHE H H 20 7.931 7.931 7.765 0.166 17988
1314 1 12 . 1 1 21 21 SER HA H 21 4.040 4.040 4.485 -0.445 17988
1315 1 12 . 1 1 21 21 SER H H 21 8.909 8.909 8.497 0.412 17988
1316 1 12 . 1 1 22 22 SER HA H 22 4.276 4.276 4.098 0.178 17988
1317 1 12 . 1 1 22 22 SER H H 22 7.847 7.847 8.165 -0.318 17988
1318 1 12 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.266 0.371 17988
1319 1 12 . 1 1 23 23 TYR H H 23 8.486 8.486 8.912 -0.426 17988
1320 1 12 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.109 0.007 17988
1321 1 12 . 1 1 24 24 CYS H H 24 9.170 9.170 9.117 0.053 17988
1322 1 12 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.287 -0.122 17988
1323 1 12 . 1 1 25 25 ASN H H 25 8.592 8.592 8.481 0.111 17988
1324 1 12 . 1 1 26 26 GLY H H 26 8.351 8.351 8.481 -0.130 17988
1325 1 12 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.452 -0.217 17988
1326 1 12 . 1 1 27 27 VAL H H 27 7.498 7.498 7.405 0.093 17988
1327 1 12 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.076 -0.086 17988
1328 1 12 . 1 1 28 28 CYS H H 28 8.619 8.619 7.831 0.788 17988
1329 1 12 . 1 1 29 29 THR HA H 29 3.766 3.766 3.891 -0.125 17988
1330 1 12 . 1 1 29 29 THR H H 29 8.535 8.535 8.006 0.529 17988
1331 1 12 . 1 1 30 30 LYS HA H 30 4.017 4.017 3.994 0.023 17988
1332 1 12 . 1 1 30 30 LYS H H 30 8.797 8.797 7.676 1.121 17988
1333 1 12 . 1 1 31 31 ASN H H 31 8.816 8.816 8.025 0.791 17988
1334 1 12 . 1 1 32 32 GLY H H 32 8.646 8.646 7.876 0.770 17988
1335 1 12 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.209 -0.768 17988
1336 1 12 . 1 1 33 33 ALA H H 33 9.410 9.410 7.495 1.915 17988
1337 1 12 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.031 0.629 17988
1338 1 12 . 1 1 34 34 LYS H H 34 8.804 8.804 8.445 0.359 17988
1339 1 12 . 1 1 35 35 SER HA H 35 4.223 4.223 4.617 -0.394 17988
1340 1 12 . 1 1 35 35 SER H H 35 7.113 7.113 7.639 -0.526 17988
1341 1 12 . 1 1 36 36 GLY H H 36 8.136 8.136 7.880 0.256 17988
1342 1 12 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.844 0.239 17988
1343 1 12 . 1 1 37 37 TYR H H 37 7.340 7.340 8.880 -1.540 17988
1344 1 12 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.542 0.105 17988
1345 1 12 . 1 1 38 38 CYS H H 38 8.464 8.464 8.745 -0.281 17988
1346 1 12 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.825 -0.450 17988
1347 1 12 . 1 1 39 39 GLN H H 39 8.444 8.444 8.085 0.359 17988
1348 1 12 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.478 -0.124 17988
1349 1 12 . 1 1 40 40 ILE H H 40 8.254 8.254 8.373 -0.119 17988
1350 1 12 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.371 -0.255 17988
1351 1 12 . 1 1 41 41 LEU H H 41 8.214 8.214 8.998 -0.784 17988
1352 1 12 . 1 1 42 42 GLY H H 42 7.865 7.865 8.068 -0.203 17988
1353 1 12 . 1 1 43 43 THR HA H 43 3.640 3.640 4.274 -0.634 17988
1354 1 12 . 1 1 43 43 THR H H 43 7.410 7.410 7.890 -0.480 17988
1355 1 12 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.361 -0.377 17988
1356 1 12 . 1 1 44 44 TYR H H 44 7.758 7.758 8.054 -0.296 17988
1357 1 12 . 1 1 45 45 GLY H H 45 7.520 7.520 7.877 -0.357 17988
1358 1 12 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.063 -0.622 17988
1359 1 12 . 1 1 46 46 ASN H H 46 8.103 8.103 8.443 -0.340 17988
1360 1 12 . 1 1 47 47 GLY H H 47 8.565 8.565 8.326 0.239 17988
1361 1 12 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.815 -0.748 17988
1362 1 12 . 1 1 48 48 CYS H H 48 8.207 8.207 7.804 0.403 17988
1363 1 12 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.141 -0.828 17988
1364 1 12 . 1 1 49 49 TRP H H 49 8.354 8.354 7.236 1.118 17988
1365 1 12 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.729 -0.231 17988
1366 1 12 . 1 1 50 50 CYS H H 50 8.440 8.440 8.491 -0.051 17988
1367 1 12 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.474 -0.430 17988
1368 1 12 . 1 1 51 51 ILE H H 51 8.131 8.131 8.844 -0.713 17988
1369 1 12 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.472 0.878 17988
1370 1 12 . 1 1 52 52 ALA H H 52 7.854 7.854 8.058 -0.204 17988
1371 1 12 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.604 0.007 17988
1372 1 12 . 1 1 53 53 LEU H H 53 8.998 8.998 8.111 0.887 17988
1373 1 12 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.224 0.015 17988
1374 1 12 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.438 -0.050 17988
1375 1 12 . 1 1 55 55 ASP H H 55 7.719 7.719 8.560 -0.841 17988
1376 1 12 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.458 -0.599 17988
1377 1 12 . 1 1 56 56 ASN H H 56 8.860 8.860 7.866 0.994 17988
1378 1 12 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.392 -1.170 17988
1379 1 12 . 1 1 57 57 VAL H H 57 6.772 6.772 7.918 -1.146 17988
1380 1 12 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.685 -0.442 17988
1381 1 12 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.369 -0.241 17988
1382 1 12 . 1 1 59 59 ILE H H 59 7.850 7.850 8.430 -0.580 17988
1383 1 12 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.413 -0.368 17988
1384 1 12 . 1 1 60 60 ARG H H 60 7.544 7.544 8.945 -1.401 17988
1385 1 12 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.619 -0.246 17988
1386 1 12 . 1 1 61 61 ILE H H 61 7.725 7.725 7.479 0.246 17988
1387 1 12 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.412 -0.133 17988
1388 1 12 . 1 1 63 63 GLY H H 63 8.437 8.437 8.514 -0.077 17988
1389 1 12 . 1 1 64 64 LYS HA H 64 4.119 4.119 3.998 0.121 17988
1390 1 12 . 1 1 64 64 LYS H H 64 8.213 8.213 7.896 0.317 17988
1391 1 12 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.071 0.517 17988
1392 1 12 . 1 1 65 65 CYS H H 65 6.968 6.968 8.165 -1.197 17988
1393 1 13 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.715 -0.452 17988
1394 1 13 . 1 1 2 2 ARG H H 2 7.202 7.202 7.590 -0.388 17988
1395 1 13 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.704 -0.751 17988
1396 1 13 . 1 1 3 3 ASP H H 3 8.627 8.627 7.960 0.667 17988
1397 1 13 . 1 1 4 4 ALA HA H 4 3.281 3.281 1.506 1.775 17988
1398 1 13 . 1 1 4 4 ALA H H 4 7.579 7.579 8.058 -0.479 17988
1399 1 13 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.713 -0.250 17988
1400 1 13 . 1 1 5 5 TYR H H 5 8.192 8.192 7.901 0.291 17988
1401 1 13 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.094 0.327 17988
1402 1 13 . 1 1 6 6 ILE H H 6 8.258 8.258 7.567 0.691 17988
1403 1 13 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.455 -0.248 17988
1404 1 13 . 1 1 7 7 ALA H H 7 8.803 8.803 8.400 0.403 17988
1405 1 13 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.820 -0.626 17988
1406 1 13 . 1 1 8 8 LYS H H 8 7.091 7.091 7.849 -0.758 17988
1407 1 13 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.104 1.109 17988
1408 1 13 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.656 0.026 17988
1409 1 13 . 1 1 10 10 HIS H H 10 8.570 8.570 7.930 0.640 17988
1410 1 13 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.965 -0.283 17988
1411 1 13 . 1 1 11 11 ASN H H 11 8.853 8.853 7.827 1.026 17988
1412 1 13 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.721 -0.640 17988
1413 1 13 . 1 1 12 12 CYS H H 12 8.139 8.139 8.535 -0.396 17988
1414 1 13 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.340 -0.506 17988
1415 1 13 . 1 1 13 13 VAL H H 13 8.617 8.617 8.534 0.083 17988
1416 1 13 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.414 0.832 17988
1417 1 13 . 1 1 14 14 TYR H H 14 8.317 8.317 8.793 -0.476 17988
1418 1 13 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.158 0.211 17988
1419 1 13 . 1 1 15 15 GLU H H 15 8.549 8.549 6.659 1.890 17988
1420 1 13 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.595 -0.155 17988
1421 1 13 . 1 1 16 16 CYS H H 16 8.085 8.085 8.220 -0.135 17988
1422 1 13 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.523 -0.678 17988
1423 1 13 . 1 1 17 17 PHE H H 17 9.325 9.325 8.216 1.109 17988
1424 1 13 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.243 -0.403 17988
1425 1 13 . 1 1 18 18 ASP H H 18 8.364 8.364 7.657 0.707 17988
1426 1 13 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.587 -0.356 17988
1427 1 13 . 1 1 19 19 ALA H H 19 7.513 7.513 7.760 -0.247 17988
1428 1 13 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.240 -0.204 17988
1429 1 13 . 1 1 20 20 PHE H H 20 7.931 7.931 8.599 -0.668 17988
1430 1 13 . 1 1 21 21 SER HA H 21 4.040 4.040 4.596 -0.556 17988
1431 1 13 . 1 1 21 21 SER H H 21 8.909 8.909 7.908 1.001 17988
1432 1 13 . 1 1 22 22 SER HA H 22 4.276 4.276 4.533 -0.257 17988
1433 1 13 . 1 1 22 22 SER H H 22 7.847 7.847 8.128 -0.281 17988
1434 1 13 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.331 0.306 17988
1435 1 13 . 1 1 23 23 TYR H H 23 8.486 8.486 8.428 0.058 17988
1436 1 13 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.212 -0.096 17988
1437 1 13 . 1 1 24 24 CYS H H 24 9.170 9.170 9.160 0.010 17988
1438 1 13 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.340 -0.175 17988
1439 1 13 . 1 1 25 25 ASN H H 25 8.592 8.592 8.568 0.024 17988
1440 1 13 . 1 1 26 26 GLY H H 26 8.351 8.351 8.485 -0.134 17988
1441 1 13 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.495 -0.260 17988
1442 1 13 . 1 1 27 27 VAL H H 27 7.498 7.498 7.408 0.090 17988
1443 1 13 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.177 -0.187 17988
1444 1 13 . 1 1 28 28 CYS H H 28 8.619 8.619 7.864 0.755 17988
1445 1 13 . 1 1 29 29 THR HA H 29 3.766 3.766 3.902 -0.136 17988
1446 1 13 . 1 1 29 29 THR H H 29 8.535 8.535 8.300 0.235 17988
1447 1 13 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.015 0.002 17988
1448 1 13 . 1 1 30 30 LYS H H 30 8.797 8.797 7.573 1.224 17988
1449 1 13 . 1 1 31 31 ASN H H 31 8.816 8.816 7.680 1.136 17988
1450 1 13 . 1 1 32 32 GLY H H 32 8.646 8.646 8.043 0.603 17988
1451 1 13 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.307 -0.866 17988
1452 1 13 . 1 1 33 33 ALA H H 33 9.410 9.410 7.360 2.050 17988
1453 1 13 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.016 0.644 17988
1454 1 13 . 1 1 34 34 LYS H H 34 8.804 8.804 8.190 0.614 17988
1455 1 13 . 1 1 35 35 SER HA H 35 4.223 4.223 4.556 -0.333 17988
1456 1 13 . 1 1 35 35 SER H H 35 7.113 7.113 7.487 -0.374 17988
1457 1 13 . 1 1 36 36 GLY H H 36 8.136 8.136 8.025 0.111 17988
1458 1 13 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.803 0.280 17988
1459 1 13 . 1 1 37 37 TYR H H 37 7.340 7.340 8.203 -0.863 17988
1460 1 13 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.059 -0.412 17988
1461 1 13 . 1 1 38 38 CYS H H 38 8.464 8.464 9.140 -0.676 17988
1462 1 13 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.805 -0.430 17988
1463 1 13 . 1 1 39 39 GLN H H 39 8.444 8.444 8.778 -0.334 17988
1464 1 13 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.569 -0.215 17988
1465 1 13 . 1 1 40 40 ILE H H 40 8.254 8.254 8.247 0.007 17988
1466 1 13 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.499 -0.383 17988
1467 1 13 . 1 1 41 41 LEU H H 41 8.214 8.214 8.256 -0.042 17988
1468 1 13 . 1 1 42 42 GLY H H 42 7.865 7.865 8.426 -0.561 17988
1469 1 13 . 1 1 43 43 THR HA H 43 3.640 3.640 4.341 -0.701 17988
1470 1 13 . 1 1 43 43 THR H H 43 7.410 7.410 7.319 0.091 17988
1471 1 13 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.334 -0.350 17988
1472 1 13 . 1 1 44 44 TYR H H 44 7.758 7.758 8.497 -0.739 17988
1473 1 13 . 1 1 45 45 GLY H H 45 7.520 7.520 7.092 0.428 17988
1474 1 13 . 1 1 46 46 ASN HA H 46 4.441 4.441 4.992 -0.551 17988
1475 1 13 . 1 1 46 46 ASN H H 46 8.103 8.103 8.188 -0.085 17988
1476 1 13 . 1 1 47 47 GLY H H 47 8.565 8.565 8.242 0.323 17988
1477 1 13 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.913 -0.846 17988
1478 1 13 . 1 1 48 48 CYS H H 48 8.207 8.207 8.165 0.042 17988
1479 1 13 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.057 -0.744 17988
1480 1 13 . 1 1 49 49 TRP H H 49 8.354 8.354 9.052 -0.698 17988
1481 1 13 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.881 -0.383 17988
1482 1 13 . 1 1 50 50 CYS H H 50 8.440 8.440 8.021 0.419 17988
1483 1 13 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.383 -0.339 17988
1484 1 13 . 1 1 51 51 ILE H H 51 8.131 8.131 8.972 -0.841 17988
1485 1 13 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.626 0.724 17988
1486 1 13 . 1 1 52 52 ALA H H 52 7.854 7.854 8.445 -0.591 17988
1487 1 13 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.971 -0.360 17988
1488 1 13 . 1 1 53 53 LEU H H 53 8.998 8.998 8.365 0.633 17988
1489 1 13 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.363 -0.124 17988
1490 1 13 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.592 -0.204 17988
1491 1 13 . 1 1 55 55 ASP H H 55 7.719 7.719 8.075 -0.356 17988
1492 1 13 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.673 -0.815 17988
1493 1 13 . 1 1 56 56 ASN H H 56 8.860 8.860 8.261 0.599 17988
1494 1 13 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.404 -1.182 17988
1495 1 13 . 1 1 57 57 VAL H H 57 6.772 6.772 7.854 -1.082 17988
1496 1 13 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.368 -0.125 17988
1497 1 13 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.312 -0.184 17988
1498 1 13 . 1 1 59 59 ILE H H 59 7.850 7.850 7.979 -0.129 17988
1499 1 13 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.436 -0.391 17988
1500 1 13 . 1 1 60 60 ARG H H 60 7.544 7.544 8.540 -0.996 17988
1501 1 13 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.651 -0.278 17988
1502 1 13 . 1 1 61 61 ILE H H 61 7.725 7.725 7.489 0.236 17988
1503 1 13 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.460 -0.181 17988
1504 1 13 . 1 1 63 63 GLY H H 63 8.437 8.437 7.517 0.920 17988
1505 1 13 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.436 -0.317 17988
1506 1 13 . 1 1 64 64 LYS H H 64 8.213 8.213 7.921 0.292 17988
1507 1 13 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.848 -0.260 17988
1508 1 13 . 1 1 65 65 CYS H H 65 6.968 6.968 8.754 -1.786 17988
1509 1 14 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.834 -0.571 17988
1510 1 14 . 1 1 2 2 ARG H H 2 7.202 7.202 8.555 -1.353 17988
1511 1 14 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.728 -0.775 17988
1512 1 14 . 1 1 3 3 ASP H H 3 8.627 8.627 8.623 0.004 17988
1513 1 14 . 1 1 4 4 ALA HA H 4 3.281 3.281 1.956 1.325 17988
1514 1 14 . 1 1 4 4 ALA H H 4 7.579 7.579 8.034 -0.455 17988
1515 1 14 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.676 -0.213 17988
1516 1 14 . 1 1 5 5 TYR H H 5 8.192 8.192 7.810 0.382 17988
1517 1 14 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.530 -0.109 17988
1518 1 14 . 1 1 6 6 ILE H H 6 8.258 8.258 6.969 1.289 17988
1519 1 14 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.343 -0.136 17988
1520 1 14 . 1 1 7 7 ALA H H 7 8.803 8.803 8.491 0.312 17988
1521 1 14 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.850 -0.656 17988
1522 1 14 . 1 1 8 8 LYS H H 8 7.091 7.091 7.250 -0.159 17988
1523 1 14 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.190 1.023 17988
1524 1 14 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.609 0.073 17988
1525 1 14 . 1 1 10 10 HIS H H 10 8.570 8.570 8.120 0.450 17988
1526 1 14 . 1 1 11 11 ASN HA H 11 4.682 4.682 5.009 -0.327 17988
1527 1 14 . 1 1 11 11 ASN H H 11 8.853 8.853 7.796 1.057 17988
1528 1 14 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.968 -0.887 17988
1529 1 14 . 1 1 12 12 CYS H H 12 8.139 8.139 8.355 -0.216 17988
1530 1 14 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.561 -0.727 17988
1531 1 14 . 1 1 13 13 VAL H H 13 8.617 8.617 8.569 0.048 17988
1532 1 14 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.376 0.870 17988
1533 1 14 . 1 1 14 14 TYR H H 14 8.317 8.317 8.896 -0.579 17988
1534 1 14 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.205 0.164 17988
1535 1 14 . 1 1 15 15 GLU H H 15 8.549 8.549 6.829 1.720 17988
1536 1 14 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.270 0.170 17988
1537 1 14 . 1 1 16 16 CYS H H 16 8.085 8.085 8.185 -0.100 17988
1538 1 14 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.195 -0.350 17988
1539 1 14 . 1 1 17 17 PHE H H 17 9.325 9.325 7.553 1.772 17988
1540 1 14 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.049 -0.209 17988
1541 1 14 . 1 1 18 18 ASP H H 18 8.364 8.364 6.966 1.398 17988
1542 1 14 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.342 -0.111 17988
1543 1 14 . 1 1 19 19 ALA H H 19 7.513 7.513 8.625 -1.112 17988
1544 1 14 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.118 -0.082 17988
1545 1 14 . 1 1 20 20 PHE H H 20 7.931 7.931 8.408 -0.477 17988
1546 1 14 . 1 1 21 21 SER HA H 21 4.040 4.040 4.426 -0.386 17988
1547 1 14 . 1 1 21 21 SER H H 21 8.909 8.909 8.270 0.639 17988
1548 1 14 . 1 1 22 22 SER HA H 22 4.276 4.276 4.411 -0.135 17988
1549 1 14 . 1 1 22 22 SER H H 22 7.847 7.847 8.191 -0.344 17988
1550 1 14 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.108 0.529 17988
1551 1 14 . 1 1 23 23 TYR H H 23 8.486 8.486 8.418 0.068 17988
1552 1 14 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.093 0.023 17988
1553 1 14 . 1 1 24 24 CYS H H 24 9.170 9.170 9.147 0.023 17988
1554 1 14 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.293 -0.128 17988
1555 1 14 . 1 1 25 25 ASN H H 25 8.592 8.592 8.652 -0.060 17988
1556 1 14 . 1 1 26 26 GLY H H 26 8.351 8.351 8.374 -0.023 17988
1557 1 14 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.539 -0.304 17988
1558 1 14 . 1 1 27 27 VAL H H 27 7.498 7.498 7.449 0.049 17988
1559 1 14 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.225 -0.235 17988
1560 1 14 . 1 1 28 28 CYS H H 28 8.619 8.619 7.804 0.815 17988
1561 1 14 . 1 1 29 29 THR HA H 29 3.766 3.766 4.022 -0.256 17988
1562 1 14 . 1 1 29 29 THR H H 29 8.535 8.535 8.348 0.187 17988
1563 1 14 . 1 1 30 30 LYS HA H 30 4.017 4.017 3.994 0.023 17988
1564 1 14 . 1 1 30 30 LYS H H 30 8.797 8.797 7.607 1.190 17988
1565 1 14 . 1 1 31 31 ASN H H 31 8.816 8.816 7.625 1.191 17988
1566 1 14 . 1 1 32 32 GLY H H 32 8.646 8.646 8.229 0.417 17988
1567 1 14 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.273 -0.832 17988
1568 1 14 . 1 1 33 33 ALA H H 33 9.410 9.410 8.059 1.351 17988
1569 1 14 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.110 0.550 17988
1570 1 14 . 1 1 34 34 LYS H H 34 8.804 8.804 8.104 0.700 17988
1571 1 14 . 1 1 35 35 SER HA H 35 4.223 4.223 4.719 -0.496 17988
1572 1 14 . 1 1 35 35 SER H H 35 7.113 7.113 7.851 -0.738 17988
1573 1 14 . 1 1 36 36 GLY H H 36 8.136 8.136 8.045 0.091 17988
1574 1 14 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.863 0.220 17988
1575 1 14 . 1 1 37 37 TYR H H 37 7.340 7.340 8.123 -0.783 17988
1576 1 14 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.970 -0.323 17988
1577 1 14 . 1 1 38 38 CYS H H 38 8.464 8.464 8.902 -0.438 17988
1578 1 14 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.785 -0.410 17988
1579 1 14 . 1 1 39 39 GLN H H 39 8.444 8.444 8.649 -0.205 17988
1580 1 14 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.617 -0.263 17988
1581 1 14 . 1 1 40 40 ILE H H 40 8.254 8.254 8.620 -0.366 17988
1582 1 14 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.065 0.051 17988
1583 1 14 . 1 1 41 41 LEU H H 41 8.214 8.214 9.018 -0.804 17988
1584 1 14 . 1 1 42 42 GLY H H 42 7.865 7.865 8.590 -0.725 17988
1585 1 14 . 1 1 43 43 THR HA H 43 3.640 3.640 4.592 -0.952 17988
1586 1 14 . 1 1 43 43 THR H H 43 7.410 7.410 7.250 0.160 17988
1587 1 14 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.341 -0.357 17988
1588 1 14 . 1 1 44 44 TYR H H 44 7.758 7.758 8.582 -0.824 17988
1589 1 14 . 1 1 45 45 GLY H H 45 7.520 7.520 7.120 0.400 17988
1590 1 14 . 1 1 46 46 ASN HA H 46 4.441 4.441 4.904 -0.463 17988
1591 1 14 . 1 1 46 46 ASN H H 46 8.103 8.103 7.701 0.402 17988
1592 1 14 . 1 1 47 47 GLY H H 47 8.565 8.565 8.260 0.305 17988
1593 1 14 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.771 -0.704 17988
1594 1 14 . 1 1 48 48 CYS H H 48 8.207 8.207 8.068 0.139 17988
1595 1 14 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.067 -0.754 17988
1596 1 14 . 1 1 49 49 TRP H H 49 8.354 8.354 8.955 -0.601 17988
1597 1 14 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.852 -0.354 17988
1598 1 14 . 1 1 50 50 CYS H H 50 8.440 8.440 8.200 0.240 17988
1599 1 14 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.384 -0.340 17988
1600 1 14 . 1 1 51 51 ILE H H 51 8.131 8.131 8.971 -0.840 17988
1601 1 14 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.567 0.783 17988
1602 1 14 . 1 1 52 52 ALA H H 52 7.854 7.854 8.572 -0.718 17988
1603 1 14 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.885 -0.274 17988
1604 1 14 . 1 1 53 53 LEU H H 53 8.998 8.998 7.513 1.485 17988
1605 1 14 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.285 -0.046 17988
1606 1 14 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.460 -0.072 17988
1607 1 14 . 1 1 55 55 ASP H H 55 7.719 7.719 8.268 -0.549 17988
1608 1 14 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.862 -1.003 17988
1609 1 14 . 1 1 56 56 ASN H H 56 8.860 8.860 7.998 0.862 17988
1610 1 14 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.852 -0.630 17988
1611 1 14 . 1 1 57 57 VAL H H 57 6.772 6.772 8.997 -2.225 17988
1612 1 14 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.304 -0.061 17988
1613 1 14 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.239 -0.111 17988
1614 1 14 . 1 1 59 59 ILE H H 59 7.850 7.850 7.707 0.143 17988
1615 1 14 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.471 -0.426 17988
1616 1 14 . 1 1 60 60 ARG H H 60 7.544 7.544 8.667 -1.123 17988
1617 1 14 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.464 -0.091 17988
1618 1 14 . 1 1 61 61 ILE H H 61 7.725 7.725 7.726 -0.001 17988
1619 1 14 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.331 -0.052 17988
1620 1 14 . 1 1 63 63 GLY H H 63 8.437 8.437 7.823 0.614 17988
1621 1 14 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.155 -0.036 17988
1622 1 14 . 1 1 64 64 LYS H H 64 8.213 8.213 8.302 -0.089 17988
1623 1 14 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.738 -0.150 17988
1624 1 14 . 1 1 65 65 CYS H H 65 6.968 6.968 7.878 -0.910 17988
1625 1 15 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.456 -0.193 17988
1626 1 15 . 1 1 2 2 ARG H H 2 7.202 7.202 7.661 -0.459 17988
1627 1 15 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.752 -0.799 17988
1628 1 15 . 1 1 3 3 ASP H H 3 8.627 8.627 7.968 0.659 17988
1629 1 15 . 1 1 4 4 ALA HA H 4 3.281 3.281 1.816 1.465 17988
1630 1 15 . 1 1 4 4 ALA H H 4 7.579 7.579 8.112 -0.533 17988
1631 1 15 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.636 -0.173 17988
1632 1 15 . 1 1 5 5 TYR H H 5 8.192 8.192 7.730 0.462 17988
1633 1 15 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.290 0.131 17988
1634 1 15 . 1 1 6 6 ILE H H 6 8.258 8.258 7.499 0.759 17988
1635 1 15 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.429 -0.222 17988
1636 1 15 . 1 1 7 7 ALA H H 7 8.803 8.803 8.579 0.224 17988
1637 1 15 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.860 -0.666 17988
1638 1 15 . 1 1 8 8 LYS H H 8 7.091 7.091 7.270 -0.179 17988
1639 1 15 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.289 0.924 17988
1640 1 15 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.695 -0.013 17988
1641 1 15 . 1 1 10 10 HIS H H 10 8.570 8.570 8.466 0.104 17988
1642 1 15 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.992 -0.310 17988
1643 1 15 . 1 1 11 11 ASN H H 11 8.853 8.853 7.855 0.998 17988
1644 1 15 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.671 -0.590 17988
1645 1 15 . 1 1 12 12 CYS H H 12 8.139 8.139 8.301 -0.162 17988
1646 1 15 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.345 -0.511 17988
1647 1 15 . 1 1 13 13 VAL H H 13 8.617 8.617 8.674 -0.057 17988
1648 1 15 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.424 0.822 17988
1649 1 15 . 1 1 14 14 TYR H H 14 8.317 8.317 8.820 -0.503 17988
1650 1 15 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.215 0.154 17988
1651 1 15 . 1 1 15 15 GLU H H 15 8.549 8.549 6.636 1.913 17988
1652 1 15 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.610 -0.170 17988
1653 1 15 . 1 1 16 16 CYS H H 16 8.085 8.085 8.333 -0.248 17988
1654 1 15 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.680 -0.835 17988
1655 1 15 . 1 1 17 17 PHE H H 17 9.325 9.325 8.079 1.246 17988
1656 1 15 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.348 -0.508 17988
1657 1 15 . 1 1 18 18 ASP H H 18 8.364 8.364 8.326 0.038 17988
1658 1 15 . 1 1 19 19 ALA HA H 19 4.231 4.231 3.919 0.312 17988
1659 1 15 . 1 1 19 19 ALA H H 19 7.513 7.513 8.356 -0.843 17988
1660 1 15 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.004 0.032 17988
1661 1 15 . 1 1 20 20 PHE H H 20 7.931 7.931 8.434 -0.503 17988
1662 1 15 . 1 1 21 21 SER HA H 21 4.040 4.040 4.330 -0.290 17988
1663 1 15 . 1 1 21 21 SER H H 21 8.909 8.909 7.854 1.055 17988
1664 1 15 . 1 1 22 22 SER HA H 22 4.276 4.276 4.528 -0.252 17988
1665 1 15 . 1 1 22 22 SER H H 22 7.847 7.847 7.960 -0.113 17988
1666 1 15 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.200 0.437 17988
1667 1 15 . 1 1 23 23 TYR H H 23 8.486 8.486 7.881 0.605 17988
1668 1 15 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.168 -0.052 17988
1669 1 15 . 1 1 24 24 CYS H H 24 9.170 9.170 9.070 0.100 17988
1670 1 15 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.298 -0.133 17988
1671 1 15 . 1 1 25 25 ASN H H 25 8.592 8.592 8.420 0.172 17988
1672 1 15 . 1 1 26 26 GLY H H 26 8.351 8.351 8.626 -0.275 17988
1673 1 15 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.670 -0.435 17988
1674 1 15 . 1 1 27 27 VAL H H 27 7.498 7.498 7.477 0.021 17988
1675 1 15 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.173 -0.183 17988
1676 1 15 . 1 1 28 28 CYS H H 28 8.619 8.619 7.847 0.772 17988
1677 1 15 . 1 1 29 29 THR HA H 29 3.766 3.766 4.149 -0.383 17988
1678 1 15 . 1 1 29 29 THR H H 29 8.535 8.535 8.193 0.342 17988
1679 1 15 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.018 -0.001 17988
1680 1 15 . 1 1 30 30 LYS H H 30 8.797 8.797 7.797 1.000 17988
1681 1 15 . 1 1 31 31 ASN H H 31 8.816 8.816 7.723 1.093 17988
1682 1 15 . 1 1 32 32 GLY H H 32 8.646 8.646 8.032 0.614 17988
1683 1 15 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.236 -0.795 17988
1684 1 15 . 1 1 33 33 ALA H H 33 9.410 9.410 8.229 1.181 17988
1685 1 15 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.069 0.591 17988
1686 1 15 . 1 1 34 34 LYS H H 34 8.804 8.804 7.841 0.963 17988
1687 1 15 . 1 1 35 35 SER HA H 35 4.223 4.223 4.592 -0.369 17988
1688 1 15 . 1 1 35 35 SER H H 35 7.113 7.113 7.948 -0.835 17988
1689 1 15 . 1 1 36 36 GLY H H 36 8.136 8.136 7.915 0.221 17988
1690 1 15 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.897 0.186 17988
1691 1 15 . 1 1 37 37 TYR H H 37 7.340 7.340 8.371 -1.031 17988
1692 1 15 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.925 -0.278 17988
1693 1 15 . 1 1 38 38 CYS H H 38 8.464 8.464 8.959 -0.495 17988
1694 1 15 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.799 -0.424 17988
1695 1 15 . 1 1 39 39 GLN H H 39 8.444 8.444 8.711 -0.267 17988
1696 1 15 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.694 -0.340 17988
1697 1 15 . 1 1 40 40 ILE H H 40 8.254 8.254 8.313 -0.059 17988
1698 1 15 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.315 -0.199 17988
1699 1 15 . 1 1 41 41 LEU H H 41 8.214 8.214 8.760 -0.546 17988
1700 1 15 . 1 1 42 42 GLY H H 42 7.865 7.865 8.571 -0.706 17988
1701 1 15 . 1 1 43 43 THR HA H 43 3.640 3.640 4.654 -1.014 17988
1702 1 15 . 1 1 43 43 THR H H 43 7.410 7.410 7.268 0.142 17988
1703 1 15 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.298 -0.314 17988
1704 1 15 . 1 1 44 44 TYR H H 44 7.758 7.758 8.564 -0.806 17988
1705 1 15 . 1 1 45 45 GLY H H 45 7.520 7.520 7.102 0.418 17988
1706 1 15 . 1 1 46 46 ASN HA H 46 4.441 4.441 4.856 -0.415 17988
1707 1 15 . 1 1 46 46 ASN H H 46 8.103 8.103 7.954 0.149 17988
1708 1 15 . 1 1 47 47 GLY H H 47 8.565 8.565 8.238 0.327 17988
1709 1 15 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.719 -0.652 17988
1710 1 15 . 1 1 48 48 CYS H H 48 8.207 8.207 8.174 0.033 17988
1711 1 15 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.002 -0.689 17988
1712 1 15 . 1 1 49 49 TRP H H 49 8.354 8.354 9.290 -0.936 17988
1713 1 15 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.754 -0.256 17988
1714 1 15 . 1 1 50 50 CYS H H 50 8.440 8.440 8.147 0.293 17988
1715 1 15 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.401 -0.357 17988
1716 1 15 . 1 1 51 51 ILE H H 51 8.131 8.131 9.103 -0.972 17988
1717 1 15 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.075 1.275 17988
1718 1 15 . 1 1 52 52 ALA H H 52 7.854 7.854 8.436 -0.582 17988
1719 1 15 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.901 -0.290 17988
1720 1 15 . 1 1 53 53 LEU H H 53 8.998 8.998 7.650 1.348 17988
1721 1 15 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.236 0.003 17988
1722 1 15 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.428 -0.040 17988
1723 1 15 . 1 1 55 55 ASP H H 55 7.719 7.719 8.071 -0.352 17988
1724 1 15 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.237 -0.378 17988
1725 1 15 . 1 1 56 56 ASN H H 56 8.860 8.860 8.090 0.770 17988
1726 1 15 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.542 -1.320 17988
1727 1 15 . 1 1 57 57 VAL H H 57 6.772 6.772 7.893 -1.121 17988
1728 1 15 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.606 -0.363 17988
1729 1 15 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.333 -0.205 17988
1730 1 15 . 1 1 59 59 ILE H H 59 7.850 7.850 7.836 0.014 17988
1731 1 15 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.415 -0.370 17988
1732 1 15 . 1 1 60 60 ARG H H 60 7.544 7.544 8.609 -1.065 17988
1733 1 15 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.411 -0.038 17988
1734 1 15 . 1 1 61 61 ILE H H 61 7.725 7.725 7.696 0.029 17988
1735 1 15 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.281 -0.002 17988
1736 1 15 . 1 1 63 63 GLY H H 63 8.437 8.437 7.897 0.540 17988
1737 1 15 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.116 0.003 17988
1738 1 15 . 1 1 64 64 LYS H H 64 8.213 8.213 8.185 0.028 17988
1739 1 15 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.212 0.376 17988
1740 1 15 . 1 1 65 65 CYS H H 65 6.968 6.968 8.087 -1.119 17988
1741 1 16 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.507 -0.244 17988
1742 1 16 . 1 1 2 2 ARG H H 2 7.202 7.202 8.327 -1.125 17988
1743 1 16 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.768 -0.815 17988
1744 1 16 . 1 1 3 3 ASP H H 3 8.627 8.627 7.879 0.748 17988
1745 1 16 . 1 1 4 4 ALA HA H 4 3.281 3.281 2.436 0.845 17988
1746 1 16 . 1 1 4 4 ALA H H 4 7.579 7.579 8.255 -0.676 17988
1747 1 16 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.978 -0.515 17988
1748 1 16 . 1 1 5 5 TYR H H 5 8.192 8.192 8.107 0.085 17988
1749 1 16 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.259 0.162 17988
1750 1 16 . 1 1 6 6 ILE H H 6 8.258 8.258 7.129 1.129 17988
1751 1 16 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.459 -0.252 17988
1752 1 16 . 1 1 7 7 ALA H H 7 8.803 8.803 8.493 0.310 17988
1753 1 16 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.808 -0.614 17988
1754 1 16 . 1 1 8 8 LYS H H 8 7.091 7.091 7.303 -0.212 17988
1755 1 16 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.044 1.169 17988
1756 1 16 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.656 0.026 17988
1757 1 16 . 1 1 10 10 HIS H H 10 8.570 8.570 7.896 0.674 17988
1758 1 16 . 1 1 11 11 ASN HA H 11 4.682 4.682 5.005 -0.323 17988
1759 1 16 . 1 1 11 11 ASN H H 11 8.853 8.853 7.960 0.893 17988
1760 1 16 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.693 -0.612 17988
1761 1 16 . 1 1 12 12 CYS H H 12 8.139 8.139 8.627 -0.488 17988
1762 1 16 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.464 -0.630 17988
1763 1 16 . 1 1 13 13 VAL H H 13 8.617 8.617 8.819 -0.202 17988
1764 1 16 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.347 0.899 17988
1765 1 16 . 1 1 14 14 TYR H H 14 8.317 8.317 8.674 -0.357 17988
1766 1 16 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.115 0.254 17988
1767 1 16 . 1 1 15 15 GLU H H 15 8.549 8.549 6.458 2.091 17988
1768 1 16 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.374 0.066 17988
1769 1 16 . 1 1 16 16 CYS H H 16 8.085 8.085 8.445 -0.360 17988
1770 1 16 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.731 -0.886 17988
1771 1 16 . 1 1 17 17 PHE H H 17 9.325 9.325 8.413 0.912 17988
1772 1 16 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.411 -0.571 17988
1773 1 16 . 1 1 18 18 ASP H H 18 8.364 8.364 8.197 0.167 17988
1774 1 16 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.028 0.203 17988
1775 1 16 . 1 1 19 19 ALA H H 19 7.513 7.513 8.406 -0.893 17988
1776 1 16 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.198 -0.162 17988
1777 1 16 . 1 1 20 20 PHE H H 20 7.931 7.931 8.230 -0.299 17988
1778 1 16 . 1 1 21 21 SER HA H 21 4.040 4.040 4.516 -0.476 17988
1779 1 16 . 1 1 21 21 SER H H 21 8.909 8.909 8.293 0.616 17988
1780 1 16 . 1 1 22 22 SER HA H 22 4.276 4.276 4.077 0.199 17988
1781 1 16 . 1 1 22 22 SER H H 22 7.847 7.847 8.537 -0.690 17988
1782 1 16 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.233 0.404 17988
1783 1 16 . 1 1 23 23 TYR H H 23 8.486 8.486 8.010 0.476 17988
1784 1 16 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.216 -0.100 17988
1785 1 16 . 1 1 24 24 CYS H H 24 9.170 9.170 8.974 0.196 17988
1786 1 16 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.286 -0.121 17988
1787 1 16 . 1 1 25 25 ASN H H 25 8.592 8.592 8.425 0.167 17988
1788 1 16 . 1 1 26 26 GLY H H 26 8.351 8.351 8.716 -0.365 17988
1789 1 16 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.649 -0.414 17988
1790 1 16 . 1 1 27 27 VAL H H 27 7.498 7.498 7.581 -0.083 17988
1791 1 16 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.149 -0.159 17988
1792 1 16 . 1 1 28 28 CYS H H 28 8.619 8.619 7.932 0.687 17988
1793 1 16 . 1 1 29 29 THR HA H 29 3.766 3.766 4.033 -0.267 17988
1794 1 16 . 1 1 29 29 THR H H 29 8.535 8.535 8.530 0.005 17988
1795 1 16 . 1 1 30 30 LYS HA H 30 4.017 4.017 3.980 0.037 17988
1796 1 16 . 1 1 30 30 LYS H H 30 8.797 8.797 7.625 1.172 17988
1797 1 16 . 1 1 31 31 ASN H H 31 8.816 8.816 7.548 1.268 17988
1798 1 16 . 1 1 32 32 GLY H H 32 8.646 8.646 8.468 0.178 17988
1799 1 16 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.177 -0.736 17988
1800 1 16 . 1 1 33 33 ALA H H 33 9.410 9.410 7.720 1.690 17988
1801 1 16 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.069 0.591 17988
1802 1 16 . 1 1 34 34 LYS H H 34 8.804 8.804 8.088 0.716 17988
1803 1 16 . 1 1 35 35 SER HA H 35 4.223 4.223 4.670 -0.447 17988
1804 1 16 . 1 1 35 35 SER H H 35 7.113 7.113 7.840 -0.727 17988
1805 1 16 . 1 1 36 36 GLY H H 36 8.136 8.136 7.877 0.259 17988
1806 1 16 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.757 0.326 17988
1807 1 16 . 1 1 37 37 TYR H H 37 7.340 7.340 9.105 -1.765 17988
1808 1 16 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.131 -0.484 17988
1809 1 16 . 1 1 38 38 CYS H H 38 8.464 8.464 8.932 -0.469 17988
1810 1 16 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.835 -0.460 17988
1811 1 16 . 1 1 39 39 GLN H H 39 8.444 8.444 8.710 -0.266 17988
1812 1 16 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.401 -0.047 17988
1813 1 16 . 1 1 40 40 ILE H H 40 8.254 8.254 8.290 -0.036 17988
1814 1 16 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.503 -0.387 17988
1815 1 16 . 1 1 41 41 LEU H H 41 8.214 8.214 8.030 0.184 17988
1816 1 16 . 1 1 42 42 GLY H H 42 7.865 7.865 8.716 -0.851 17988
1817 1 16 . 1 1 43 43 THR HA H 43 3.640 3.640 4.059 -0.419 17988
1818 1 16 . 1 1 43 43 THR H H 43 7.410 7.410 7.284 0.126 17988
1819 1 16 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.585 -0.601 17988
1820 1 16 . 1 1 44 44 TYR H H 44 7.758 7.758 8.357 -0.599 17988
1821 1 16 . 1 1 45 45 GLY H H 45 7.520 7.520 8.507 -0.987 17988
1822 1 16 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.104 -0.663 17988
1823 1 16 . 1 1 46 46 ASN H H 46 8.103 8.103 8.532 -0.429 17988
1824 1 16 . 1 1 47 47 GLY H H 47 8.565 8.565 8.617 -0.052 17988
1825 1 16 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.994 -0.927 17988
1826 1 16 . 1 1 48 48 CYS H H 48 8.207 8.207 8.228 -0.021 17988
1827 1 16 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.248 -0.935 17988
1828 1 16 . 1 1 49 49 TRP H H 49 8.354 8.354 9.347 -0.993 17988
1829 1 16 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.873 -0.375 17988
1830 1 16 . 1 1 50 50 CYS H H 50 8.440 8.440 8.119 0.321 17988
1831 1 16 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.383 -0.339 17988
1832 1 16 . 1 1 51 51 ILE H H 51 8.131 8.131 8.930 -0.799 17988
1833 1 16 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.379 0.971 17988
1834 1 16 . 1 1 52 52 ALA H H 52 7.854 7.854 8.493 -0.639 17988
1835 1 16 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.810 -0.199 17988
1836 1 16 . 1 1 53 53 LEU H H 53 8.998 8.998 7.534 1.464 17988
1837 1 16 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.215 0.024 17988
1838 1 16 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.470 -0.082 17988
1839 1 16 . 1 1 55 55 ASP H H 55 7.719 7.719 8.423 -0.704 17988
1840 1 16 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.773 -0.914 17988
1841 1 16 . 1 1 56 56 ASN H H 56 8.860 8.860 8.656 0.204 17988
1842 1 16 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.455 -1.233 17988
1843 1 16 . 1 1 57 57 VAL H H 57 6.772 6.772 8.155 -1.383 17988
1844 1 16 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.434 -0.191 17988
1845 1 16 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.463 -0.335 17988
1846 1 16 . 1 1 59 59 ILE H H 59 7.850 7.850 7.808 0.042 17988
1847 1 16 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.138 -0.093 17988
1848 1 16 . 1 1 60 60 ARG H H 60 7.544 7.544 8.622 -1.078 17988
1849 1 16 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.126 0.247 17988
1850 1 16 . 1 1 61 61 ILE H H 61 7.725 7.725 7.731 -0.006 17988
1851 1 16 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.363 -0.084 17988
1852 1 16 . 1 1 63 63 GLY H H 63 8.437 8.437 8.390 0.047 17988
1853 1 16 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.225 -0.106 17988
1854 1 16 . 1 1 64 64 LYS H H 64 8.213 8.213 8.325 -0.112 17988
1855 1 16 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.204 0.384 17988
1856 1 16 . 1 1 65 65 CYS H H 65 6.968 6.968 8.515 -1.547 17988
1857 1 17 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.540 -0.277 17988
1858 1 17 . 1 1 2 2 ARG H H 2 7.202 7.202 7.542 -0.340 17988
1859 1 17 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.987 -1.034 17988
1860 1 17 . 1 1 3 3 ASP H H 3 8.627 8.627 8.314 0.313 17988
1861 1 17 . 1 1 4 4 ALA HA H 4 3.281 3.281 4.485 -1.204 17988
1862 1 17 . 1 1 4 4 ALA H H 4 7.579 7.579 8.386 -0.807 17988
1863 1 17 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.773 -0.310 17988
1864 1 17 . 1 1 5 5 TYR H H 5 8.192 8.192 8.105 0.087 17988
1865 1 17 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.643 -0.222 17988
1866 1 17 . 1 1 6 6 ILE H H 6 8.258 8.258 7.192 1.066 17988
1867 1 17 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.528 -0.321 17988
1868 1 17 . 1 1 7 7 ALA H H 7 8.803 8.803 8.650 0.153 17988
1869 1 17 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.824 -0.630 17988
1870 1 17 . 1 1 8 8 LYS H H 8 7.091 7.091 7.345 -0.254 17988
1871 1 17 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.325 0.888 17988
1872 1 17 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.406 0.276 17988
1873 1 17 . 1 1 10 10 HIS H H 10 8.570 8.570 8.279 0.291 17988
1874 1 17 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.973 -0.291 17988
1875 1 17 . 1 1 11 11 ASN H H 11 8.853 8.853 7.974 0.879 17988
1876 1 17 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.723 -0.642 17988
1877 1 17 . 1 1 12 12 CYS H H 12 8.139 8.139 8.440 -0.301 17988
1878 1 17 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.036 -0.202 17988
1879 1 17 . 1 1 13 13 VAL H H 13 8.617 8.617 8.575 0.042 17988
1880 1 17 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.326 0.920 17988
1881 1 17 . 1 1 14 14 TYR H H 14 8.317 8.317 8.729 -0.412 17988
1882 1 17 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.033 0.336 17988
1883 1 17 . 1 1 15 15 GLU H H 15 8.549 8.549 6.145 2.404 17988
1884 1 17 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.141 0.299 17988
1885 1 17 . 1 1 16 16 CYS H H 16 8.085 8.085 8.605 -0.520 17988
1886 1 17 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.403 -0.558 17988
1887 1 17 . 1 1 17 17 PHE H H 17 9.325 9.325 8.068 1.257 17988
1888 1 17 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.452 -0.612 17988
1889 1 17 . 1 1 18 18 ASP H H 18 8.364 8.364 6.198 2.166 17988
1890 1 17 . 1 1 19 19 ALA HA H 19 4.231 4.231 3.960 0.271 17988
1891 1 17 . 1 1 19 19 ALA H H 19 7.513 7.513 8.657 -1.144 17988
1892 1 17 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.113 -0.077 17988
1893 1 17 . 1 1 20 20 PHE H H 20 7.931 7.931 8.097 -0.166 17988
1894 1 17 . 1 1 21 21 SER HA H 21 4.040 4.040 4.274 -0.234 17988
1895 1 17 . 1 1 21 21 SER H H 21 8.909 8.909 7.760 1.149 17988
1896 1 17 . 1 1 22 22 SER HA H 22 4.276 4.276 4.008 0.268 17988
1897 1 17 . 1 1 22 22 SER H H 22 7.847 7.847 8.396 -0.549 17988
1898 1 17 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.241 0.396 17988
1899 1 17 . 1 1 23 23 TYR H H 23 8.486 8.486 8.013 0.473 17988
1900 1 17 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.154 -0.038 17988
1901 1 17 . 1 1 24 24 CYS H H 24 9.170 9.170 9.104 0.066 17988
1902 1 17 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.301 -0.136 17988
1903 1 17 . 1 1 25 25 ASN H H 25 8.592 8.592 8.430 0.162 17988
1904 1 17 . 1 1 26 26 GLY H H 26 8.351 8.351 8.502 -0.151 17988
1905 1 17 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.534 -0.299 17988
1906 1 17 . 1 1 27 27 VAL H H 27 7.498 7.498 7.501 -0.003 17988
1907 1 17 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.016 -0.026 17988
1908 1 17 . 1 1 28 28 CYS H H 28 8.619 8.619 7.957 0.662 17988
1909 1 17 . 1 1 29 29 THR HA H 29 3.766 3.766 3.879 -0.113 17988
1910 1 17 . 1 1 29 29 THR H H 29 8.535 8.535 7.818 0.717 17988
1911 1 17 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.011 0.006 17988
1912 1 17 . 1 1 30 30 LYS H H 30 8.797 8.797 7.660 1.137 17988
1913 1 17 . 1 1 31 31 ASN H H 31 8.816 8.816 8.200 0.616 17988
1914 1 17 . 1 1 32 32 GLY H H 32 8.646 8.646 8.081 0.565 17988
1915 1 17 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.111 -0.670 17988
1916 1 17 . 1 1 33 33 ALA H H 33 9.410 9.410 7.446 1.964 17988
1917 1 17 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.043 0.617 17988
1918 1 17 . 1 1 34 34 LYS H H 34 8.804 8.804 8.401 0.403 17988
1919 1 17 . 1 1 35 35 SER HA H 35 4.223 4.223 4.556 -0.333 17988
1920 1 17 . 1 1 35 35 SER H H 35 7.113 7.113 7.605 -0.492 17988
1921 1 17 . 1 1 36 36 GLY H H 36 8.136 8.136 7.916 0.220 17988
1922 1 17 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.580 0.503 17988
1923 1 17 . 1 1 37 37 TYR H H 37 7.340 7.340 8.353 -1.013 17988
1924 1 17 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.521 0.126 17988
1925 1 17 . 1 1 38 38 CYS H H 38 8.464 8.464 8.496 -0.032 17988
1926 1 17 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.720 -0.345 17988
1927 1 17 . 1 1 39 39 GLN H H 39 8.444 8.444 8.767 -0.323 17988
1928 1 17 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.790 -0.436 17988
1929 1 17 . 1 1 40 40 ILE H H 40 8.254 8.254 8.359 -0.105 17988
1930 1 17 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.291 -0.175 17988
1931 1 17 . 1 1 41 41 LEU H H 41 8.214 8.214 8.891 -0.677 17988
1932 1 17 . 1 1 42 42 GLY H H 42 7.865 7.865 8.590 -0.725 17988
1933 1 17 . 1 1 43 43 THR HA H 43 3.640 3.640 4.636 -0.996 17988
1934 1 17 . 1 1 43 43 THR H H 43 7.410 7.410 7.264 0.146 17988
1935 1 17 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.328 -0.344 17988
1936 1 17 . 1 1 44 44 TYR H H 44 7.758 7.758 8.545 -0.787 17988
1937 1 17 . 1 1 45 45 GLY H H 45 7.520 7.520 6.861 0.659 17988
1938 1 17 . 1 1 46 46 ASN HA H 46 4.441 4.441 4.798 -0.357 17988
1939 1 17 . 1 1 46 46 ASN H H 46 8.103 8.103 8.247 -0.144 17988
1940 1 17 . 1 1 47 47 GLY H H 47 8.565 8.565 8.205 0.360 17988
1941 1 17 . 1 1 48 48 CYS HA H 48 4.067 4.067 5.181 -1.114 17988
1942 1 17 . 1 1 48 48 CYS H H 48 8.207 8.207 8.436 -0.229 17988
1943 1 17 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.100 -0.787 17988
1944 1 17 . 1 1 49 49 TRP H H 49 8.354 8.354 7.828 0.526 17988
1945 1 17 . 1 1 50 50 CYS HA H 50 4.498 4.498 5.272 -0.774 17988
1946 1 17 . 1 1 50 50 CYS H H 50 8.440 8.440 8.414 0.026 17988
1947 1 17 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.528 -0.484 17988
1948 1 17 . 1 1 51 51 ILE H H 51 8.131 8.131 8.572 -0.441 17988
1949 1 17 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.464 0.886 17988
1950 1 17 . 1 1 52 52 ALA H H 52 7.854 7.854 8.179 -0.325 17988
1951 1 17 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.938 -0.327 17988
1952 1 17 . 1 1 53 53 LEU H H 53 8.998 8.998 8.104 0.894 17988
1953 1 17 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.322 -0.084 17988
1954 1 17 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.415 -0.027 17988
1955 1 17 . 1 1 55 55 ASP H H 55 7.719 7.719 8.420 -0.701 17988
1956 1 17 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.671 -0.812 17988
1957 1 17 . 1 1 56 56 ASN H H 56 8.860 8.860 7.546 1.314 17988
1958 1 17 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.841 -0.619 17988
1959 1 17 . 1 1 57 57 VAL H H 57 6.772 6.772 8.456 -1.684 17988
1960 1 17 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.490 -0.247 17988
1961 1 17 . 1 1 59 59 ILE HA H 59 4.128 4.128 3.726 0.402 17988
1962 1 17 . 1 1 59 59 ILE H H 59 7.850 7.850 7.859 -0.009 17988
1963 1 17 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.117 -0.072 17988
1964 1 17 . 1 1 60 60 ARG H H 60 7.544 7.544 7.945 -0.401 17988
1965 1 17 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.362 0.011 17988
1966 1 17 . 1 1 61 61 ILE H H 61 7.725 7.725 7.792 -0.067 17988
1967 1 17 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.297 -0.018 17988
1968 1 17 . 1 1 63 63 GLY H H 63 8.437 8.437 8.164 0.273 17988
1969 1 17 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.128 -0.009 17988
1970 1 17 . 1 1 64 64 LYS H H 64 8.213 8.213 8.378 -0.165 17988
1971 1 17 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.258 0.330 17988
1972 1 17 . 1 1 65 65 CYS H H 65 6.968 6.968 8.572 -1.604 17988
1973 1 18 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.729 -0.466 17988
1974 1 18 . 1 1 2 2 ARG H H 2 7.202 7.202 8.385 -1.183 17988
1975 1 18 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.716 -0.763 17988
1976 1 18 . 1 1 3 3 ASP H H 3 8.627 8.627 8.310 0.317 17988
1977 1 18 . 1 1 4 4 ALA HA H 4 3.281 3.281 2.392 0.889 17988
1978 1 18 . 1 1 4 4 ALA H H 4 7.579 7.579 8.171 -0.592 17988
1979 1 18 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.724 -0.261 17988
1980 1 18 . 1 1 5 5 TYR H H 5 8.192 8.192 7.908 0.284 17988
1981 1 18 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.619 -0.198 17988
1982 1 18 . 1 1 6 6 ILE H H 6 8.258 8.258 7.253 1.005 17988
1983 1 18 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.548 -0.341 17988
1984 1 18 . 1 1 7 7 ALA H H 7 8.803 8.803 8.394 0.409 17988
1985 1 18 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.828 -0.634 17988
1986 1 18 . 1 1 8 8 LYS H H 8 7.091 7.091 7.464 -0.373 17988
1987 1 18 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.420 0.793 17988
1988 1 18 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.696 -0.014 17988
1989 1 18 . 1 1 10 10 HIS H H 10 8.570 8.570 8.318 0.252 17988
1990 1 18 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.963 -0.281 17988
1991 1 18 . 1 1 11 11 ASN H H 11 8.853 8.853 7.988 0.865 17988
1992 1 18 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.785 -0.704 17988
1993 1 18 . 1 1 12 12 CYS H H 12 8.139 8.139 8.235 -0.096 17988
1994 1 18 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.503 -0.669 17988
1995 1 18 . 1 1 13 13 VAL H H 13 8.617 8.617 8.455 0.162 17988
1996 1 18 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.393 0.853 17988
1997 1 18 . 1 1 14 14 TYR H H 14 8.317 8.317 8.759 -0.442 17988
1998 1 18 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.213 0.156 17988
1999 1 18 . 1 1 15 15 GLU H H 15 8.549 8.549 6.724 1.825 17988
2000 1 18 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.460 -0.020 17988
2001 1 18 . 1 1 16 16 CYS H H 16 8.085 8.085 8.309 -0.224 17988
2002 1 18 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.736 -0.891 17988
2003 1 18 . 1 1 17 17 PHE H H 17 9.325 9.325 8.235 1.090 17988
2004 1 18 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.358 -0.518 17988
2005 1 18 . 1 1 18 18 ASP H H 18 8.364 8.364 8.157 0.207 17988
2006 1 18 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.050 0.181 17988
2007 1 18 . 1 1 19 19 ALA H H 19 7.513 7.513 8.406 -0.893 17988
2008 1 18 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.154 -0.118 17988
2009 1 18 . 1 1 20 20 PHE H H 20 7.931 7.931 7.956 -0.025 17988
2010 1 18 . 1 1 21 21 SER HA H 21 4.040 4.040 4.465 -0.425 17988
2011 1 18 . 1 1 21 21 SER H H 21 8.909 8.909 8.148 0.761 17988
2012 1 18 . 1 1 22 22 SER HA H 22 4.276 4.276 4.015 0.261 17988
2013 1 18 . 1 1 22 22 SER H H 22 7.847 7.847 8.566 -0.719 17988
2014 1 18 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.239 0.398 17988
2015 1 18 . 1 1 23 23 TYR H H 23 8.486 8.486 7.980 0.506 17988
2016 1 18 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.158 -0.042 17988
2017 1 18 . 1 1 24 24 CYS H H 24 9.170 9.170 9.009 0.161 17988
2018 1 18 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.268 -0.103 17988
2019 1 18 . 1 1 25 25 ASN H H 25 8.592 8.592 8.543 0.049 17988
2020 1 18 . 1 1 26 26 GLY H H 26 8.351 8.351 8.476 -0.125 17988
2021 1 18 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.524 -0.289 17988
2022 1 18 . 1 1 27 27 VAL H H 27 7.498 7.498 7.348 0.150 17988
2023 1 18 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.232 -0.242 17988
2024 1 18 . 1 1 28 28 CYS H H 28 8.619 8.619 7.797 0.822 17988
2025 1 18 . 1 1 29 29 THR HA H 29 3.766 3.766 4.067 -0.301 17988
2026 1 18 . 1 1 29 29 THR H H 29 8.535 8.535 8.604 -0.069 17988
2027 1 18 . 1 1 30 30 LYS HA H 30 4.017 4.017 3.999 0.018 17988
2028 1 18 . 1 1 30 30 LYS H H 30 8.797 8.797 7.568 1.229 17988
2029 1 18 . 1 1 31 31 ASN H H 31 8.816 8.816 7.655 1.161 17988
2030 1 18 . 1 1 32 32 GLY H H 32 8.646 8.646 8.260 0.386 17988
2031 1 18 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.157 -0.716 17988
2032 1 18 . 1 1 33 33 ALA H H 33 9.410 9.410 7.944 1.466 17988
2033 1 18 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.000 0.660 17988
2034 1 18 . 1 1 34 34 LYS H H 34 8.804 8.804 8.072 0.732 17988
2035 1 18 . 1 1 35 35 SER HA H 35 4.223 4.223 4.639 -0.416 17988
2036 1 18 . 1 1 35 35 SER H H 35 7.113 7.113 7.893 -0.780 17988
2037 1 18 . 1 1 36 36 GLY H H 36 8.136 8.136 8.031 0.105 17988
2038 1 18 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.868 0.215 17988
2039 1 18 . 1 1 37 37 TYR H H 37 7.340 7.340 8.523 -1.183 17988
2040 1 18 . 1 1 38 38 CYS HA H 38 4.647 4.647 5.242 -0.595 17988
2041 1 18 . 1 1 38 38 CYS H H 38 8.464 8.464 8.972 -0.508 17988
2042 1 18 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.866 -0.491 17988
2043 1 18 . 1 1 39 39 GLN H H 39 8.444 8.444 8.738 -0.293 17988
2044 1 18 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.441 -0.087 17988
2045 1 18 . 1 1 40 40 ILE H H 40 8.254 8.254 8.179 0.075 17988
2046 1 18 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.332 -0.216 17988
2047 1 18 . 1 1 41 41 LEU H H 41 8.214 8.214 7.977 0.237 17988
2048 1 18 . 1 1 42 42 GLY H H 42 7.865 7.865 8.561 -0.696 17988
2049 1 18 . 1 1 43 43 THR HA H 43 3.640 3.640 4.077 -0.437 17988
2050 1 18 . 1 1 43 43 THR H H 43 7.410 7.410 7.521 -0.111 17988
2051 1 18 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.581 -0.597 17988
2052 1 18 . 1 1 44 44 TYR H H 44 7.758 7.758 8.276 -0.518 17988
2053 1 18 . 1 1 45 45 GLY H H 45 7.520 7.520 8.473 -0.953 17988
2054 1 18 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.036 -0.595 17988
2055 1 18 . 1 1 46 46 ASN H H 46 8.103 8.103 8.551 -0.448 17988
2056 1 18 . 1 1 47 47 GLY H H 47 8.565 8.565 8.081 0.484 17988
2057 1 18 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.885 -0.818 17988
2058 1 18 . 1 1 48 48 CYS H H 48 8.207 8.207 8.372 -0.165 17988
2059 1 18 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.125 -0.812 17988
2060 1 18 . 1 1 49 49 TRP H H 49 8.354 8.354 9.293 -0.939 17988
2061 1 18 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.891 -0.393 17988
2062 1 18 . 1 1 50 50 CYS H H 50 8.440 8.440 8.109 0.331 17988
2063 1 18 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.425 -0.381 17988
2064 1 18 . 1 1 51 51 ILE H H 51 8.131 8.131 8.959 -0.828 17988
2065 1 18 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.445 0.905 17988
2066 1 18 . 1 1 52 52 ALA H H 52 7.854 7.854 8.325 -0.471 17988
2067 1 18 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.929 -0.318 17988
2068 1 18 . 1 1 53 53 LEU H H 53 8.998 8.998 7.638 1.361 17988
2069 1 18 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.367 -0.128 17988
2070 1 18 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.209 0.179 17988
2071 1 18 . 1 1 55 55 ASP H H 55 7.719 7.719 8.453 -0.734 17988
2072 1 18 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.302 -0.443 17988
2073 1 18 . 1 1 56 56 ASN H H 56 8.860 8.860 8.605 0.255 17988
2074 1 18 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.422 -1.200 17988
2075 1 18 . 1 1 57 57 VAL H H 57 6.772 6.772 7.921 -1.149 17988
2076 1 18 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.684 -0.441 17988
2077 1 18 . 1 1 59 59 ILE HA H 59 4.128 4.128 3.688 0.440 17988
2078 1 18 . 1 1 59 59 ILE H H 59 7.850 7.850 8.350 -0.500 17988
2079 1 18 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.014 0.031 17988
2080 1 18 . 1 1 60 60 ARG H H 60 7.544 7.544 8.176 -0.632 17988
2081 1 18 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.481 -0.108 17988
2082 1 18 . 1 1 61 61 ILE H H 61 7.725 7.725 7.523 0.202 17988
2083 1 18 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.557 -0.278 17988
2084 1 18 . 1 1 63 63 GLY H H 63 8.437 8.437 8.025 0.412 17988
2085 1 18 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.121 -0.002 17988
2086 1 18 . 1 1 64 64 LYS H H 64 8.213 8.213 8.463 -0.250 17988
2087 1 18 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.119 0.469 17988
2088 1 18 . 1 1 65 65 CYS H H 65 6.968 6.968 8.098 -1.130 17988
2089 1 19 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.687 -0.424 17988
2090 1 19 . 1 1 2 2 ARG H H 2 7.202 7.202 8.637 -1.435 17988
2091 1 19 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.965 -1.012 17988
2092 1 19 . 1 1 3 3 ASP H H 3 8.627 8.627 7.995 0.632 17988
2093 1 19 . 1 1 4 4 ALA HA H 4 3.281 3.281 4.515 -1.234 17988
2094 1 19 . 1 1 4 4 ALA H H 4 7.579 7.579 8.350 -0.771 17988
2095 1 19 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.433 0.030 17988
2096 1 19 . 1 1 5 5 TYR H H 5 8.192 8.192 8.124 0.068 17988
2097 1 19 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.516 -0.095 17988
2098 1 19 . 1 1 6 6 ILE H H 6 8.258 8.258 7.445 0.813 17988
2099 1 19 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.511 -0.304 17988
2100 1 19 . 1 1 7 7 ALA H H 7 8.803 8.803 8.571 0.232 17988
2101 1 19 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.880 -0.686 17988
2102 1 19 . 1 1 8 8 LYS H H 8 7.091 7.091 7.409 -0.318 17988
2103 1 19 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.258 0.955 17988
2104 1 19 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.693 -0.011 17988
2105 1 19 . 1 1 10 10 HIS H H 10 8.570 8.570 8.301 0.269 17988
2106 1 19 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.904 -0.222 17988
2107 1 19 . 1 1 11 11 ASN H H 11 8.853 8.853 7.801 1.052 17988
2108 1 19 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.728 -0.647 17988
2109 1 19 . 1 1 12 12 CYS H H 12 8.139 8.139 8.625 -0.486 17988
2110 1 19 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.420 -0.586 17988
2111 1 19 . 1 1 13 13 VAL H H 13 8.617 8.617 8.541 0.076 17988
2112 1 19 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.468 0.778 17988
2113 1 19 . 1 1 14 14 TYR H H 14 8.317 8.317 8.774 -0.457 17988
2114 1 19 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.120 0.249 17988
2115 1 19 . 1 1 15 15 GLU H H 15 8.549 8.549 6.949 1.600 17988
2116 1 19 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.328 0.112 17988
2117 1 19 . 1 1 16 16 CYS H H 16 8.085 8.085 8.461 -0.376 17988
2118 1 19 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.126 -0.281 17988
2119 1 19 . 1 1 17 17 PHE H H 17 9.325 9.325 7.552 1.773 17988
2120 1 19 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.046 -0.206 17988
2121 1 19 . 1 1 18 18 ASP H H 18 8.364 8.364 8.012 0.352 17988
2122 1 19 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.314 -0.083 17988
2123 1 19 . 1 1 19 19 ALA H H 19 7.513 7.513 7.542 -0.029 17988
2124 1 19 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.269 -0.233 17988
2125 1 19 . 1 1 20 20 PHE H H 20 7.931 7.931 8.542 -0.611 17988
2126 1 19 . 1 1 21 21 SER HA H 21 4.040 4.040 4.555 -0.515 17988
2127 1 19 . 1 1 21 21 SER H H 21 8.909 8.909 7.974 0.935 17988
2128 1 19 . 1 1 22 22 SER HA H 22 4.276 4.276 4.414 -0.138 17988
2129 1 19 . 1 1 22 22 SER H H 22 7.847 7.847 7.927 -0.080 17988
2130 1 19 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.277 0.360 17988
2131 1 19 . 1 1 23 23 TYR H H 23 8.486 8.486 8.354 0.132 17988
2132 1 19 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.071 0.045 17988
2133 1 19 . 1 1 24 24 CYS H H 24 9.170 9.170 8.997 0.173 17988
2134 1 19 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.276 -0.111 17988
2135 1 19 . 1 1 25 25 ASN H H 25 8.592 8.592 8.560 0.032 17988
2136 1 19 . 1 1 26 26 GLY H H 26 8.351 8.351 8.463 -0.112 17988
2137 1 19 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.671 -0.436 17988
2138 1 19 . 1 1 27 27 VAL H H 27 7.498 7.498 7.355 0.143 17988
2139 1 19 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.231 -0.241 17988
2140 1 19 . 1 1 28 28 CYS H H 28 8.619 8.619 7.956 0.663 17988
2141 1 19 . 1 1 29 29 THR HA H 29 3.766 3.766 3.896 -0.130 17988
2142 1 19 . 1 1 29 29 THR H H 29 8.535 8.535 8.220 0.315 17988
2143 1 19 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.073 -0.056 17988
2144 1 19 . 1 1 30 30 LYS H H 30 8.797 8.797 7.664 1.133 17988
2145 1 19 . 1 1 31 31 ASN H H 31 8.816 8.816 7.640 1.176 17988
2146 1 19 . 1 1 32 32 GLY H H 32 8.646 8.646 8.124 0.522 17988
2147 1 19 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.210 -0.769 17988
2148 1 19 . 1 1 33 33 ALA H H 33 9.410 9.410 7.509 1.901 17988
2149 1 19 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.178 0.482 17988
2150 1 19 . 1 1 34 34 LYS H H 34 8.804 8.804 8.174 0.630 17988
2151 1 19 . 1 1 35 35 SER HA H 35 4.223 4.223 4.591 -0.368 17988
2152 1 19 . 1 1 35 35 SER H H 35 7.113 7.113 7.652 -0.539 17988
2153 1 19 . 1 1 36 36 GLY H H 36 8.136 8.136 8.008 0.128 17988
2154 1 19 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.867 0.216 17988
2155 1 19 . 1 1 37 37 TYR H H 37 7.340 7.340 8.367 -1.027 17988
2156 1 19 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.819 -0.172 17988
2157 1 19 . 1 1 38 38 CYS H H 38 8.464 8.464 8.994 -0.530 17988
2158 1 19 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.642 -0.267 17988
2159 1 19 . 1 1 39 39 GLN H H 39 8.444 8.444 8.786 -0.342 17988
2160 1 19 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.035 0.319 17988
2161 1 19 . 1 1 40 40 ILE H H 40 8.254 8.254 8.394 -0.140 17988
2162 1 19 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.132 -0.016 17988
2163 1 19 . 1 1 41 41 LEU H H 41 8.214 8.214 8.375 -0.161 17988
2164 1 19 . 1 1 42 42 GLY H H 42 7.865 7.865 7.990 -0.125 17988
2165 1 19 . 1 1 43 43 THR HA H 43 3.640 3.640 4.325 -0.685 17988
2166 1 19 . 1 1 43 43 THR H H 43 7.410 7.410 8.057 -0.647 17988
2167 1 19 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.669 -0.685 17988
2168 1 19 . 1 1 44 44 TYR H H 44 7.758 7.758 7.819 -0.061 17988
2169 1 19 . 1 1 45 45 GLY H H 45 7.520 7.520 8.545 -1.025 17988
2170 1 19 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.192 -0.751 17988
2171 1 19 . 1 1 46 46 ASN H H 46 8.103 8.103 8.545 -0.442 17988
2172 1 19 . 1 1 47 47 GLY H H 47 8.565 8.565 7.731 0.834 17988
2173 1 19 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.978 -0.911 17988
2174 1 19 . 1 1 48 48 CYS H H 48 8.207 8.207 7.663 0.544 17988
2175 1 19 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.136 -0.823 17988
2176 1 19 . 1 1 49 49 TRP H H 49 8.354 8.354 7.258 1.096 17988
2177 1 19 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.919 -0.421 17988
2178 1 19 . 1 1 50 50 CYS H H 50 8.440 8.440 9.012 -0.572 17988
2179 1 19 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.438 -0.394 17988
2180 1 19 . 1 1 51 51 ILE H H 51 8.131 8.131 9.095 -0.964 17988
2181 1 19 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.461 0.889 17988
2182 1 19 . 1 1 52 52 ALA H H 52 7.854 7.854 8.340 -0.486 17988
2183 1 19 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.978 -0.367 17988
2184 1 19 . 1 1 53 53 LEU H H 53 8.998 8.998 8.379 0.619 17988
2185 1 19 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.566 -0.327 17988
2186 1 19 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.459 -0.071 17988
2187 1 19 . 1 1 55 55 ASP H H 55 7.719 7.719 8.419 -0.700 17988
2188 1 19 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.701 -0.842 17988
2189 1 19 . 1 1 56 56 ASN H H 56 8.860 8.860 7.568 1.292 17988
2190 1 19 . 1 1 57 57 VAL HA H 57 3.222 3.222 3.953 -0.731 17988
2191 1 19 . 1 1 57 57 VAL H H 57 6.772 6.772 8.430 -1.658 17988
2192 1 19 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.577 -0.334 17988
2193 1 19 . 1 1 59 59 ILE HA H 59 4.128 4.128 3.640 0.488 17988
2194 1 19 . 1 1 59 59 ILE H H 59 7.850 7.850 8.498 -0.648 17988
2195 1 19 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.014 0.031 17988
2196 1 19 . 1 1 60 60 ARG H H 60 7.544 7.544 8.253 -0.709 17988
2197 1 19 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.153 0.220 17988
2198 1 19 . 1 1 61 61 ILE H H 61 7.725 7.725 7.729 -0.004 17988
2199 1 19 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.261 0.018 17988
2200 1 19 . 1 1 63 63 GLY H H 63 8.437 8.437 7.936 0.501 17988
2201 1 19 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.754 -0.635 17988
2202 1 19 . 1 1 64 64 LYS H H 64 8.213 8.213 7.868 0.345 17988
2203 1 19 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.086 0.502 17988
2204 1 19 . 1 1 65 65 CYS H H 65 6.968 6.968 8.805 -1.837 17988
2205 1 20 . 1 1 2 2 ARG HA H 2 4.263 4.263 5.168 -0.905 17988
2206 1 20 . 1 1 2 2 ARG H H 2 7.202 7.202 7.766 -0.564 17988
2207 1 20 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.933 -0.980 17988
2208 1 20 . 1 1 3 3 ASP H H 3 8.627 8.627 8.339 0.288 17988
2209 1 20 . 1 1 4 4 ALA HA H 4 3.281 3.281 4.347 -1.066 17988
2210 1 20 . 1 1 4 4 ALA H H 4 7.579 7.579 8.363 -0.784 17988
2211 1 20 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.712 -0.249 17988
2212 1 20 . 1 1 5 5 TYR H H 5 8.192 8.192 7.804 0.388 17988
2213 1 20 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.155 0.266 17988
2214 1 20 . 1 1 6 6 ILE H H 6 8.258 8.258 7.697 0.561 17988
2215 1 20 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.564 -0.357 17988
2216 1 20 . 1 1 7 7 ALA H H 7 8.803 8.803 8.493 0.310 17988
2217 1 20 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.834 -0.640 17988
2218 1 20 . 1 1 8 8 LYS H H 8 7.091 7.091 7.371 -0.280 17988
2219 1 20 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.127 1.086 17988
2220 1 20 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.715 -0.033 17988
2221 1 20 . 1 1 10 10 HIS H H 10 8.570 8.570 8.046 0.524 17988
2222 1 20 . 1 1 11 11 ASN HA H 11 4.682 4.682 5.055 -0.373 17988
2223 1 20 . 1 1 11 11 ASN H H 11 8.853 8.853 7.840 1.013 17988
2224 1 20 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.632 -0.551 17988
2225 1 20 . 1 1 12 12 CYS H H 12 8.139 8.139 8.479 -0.340 17988
2226 1 20 . 1 1 13 13 VAL HA H 13 3.834 3.834 3.827 0.007 17988
2227 1 20 . 1 1 13 13 VAL H H 13 8.617 8.617 8.635 -0.018 17988
2228 1 20 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.656 0.590 17988
2229 1 20 . 1 1 14 14 TYR H H 14 8.317 8.317 7.268 1.049 17988
2230 1 20 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.408 -0.039 17988
2231 1 20 . 1 1 15 15 GLU H H 15 8.549 8.549 7.685 0.864 17988
2232 1 20 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.351 0.089 17988
2233 1 20 . 1 1 16 16 CYS H H 16 8.085 8.085 8.896 -0.811 17988
2234 1 20 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.213 -0.368 17988
2235 1 20 . 1 1 17 17 PHE H H 17 9.325 9.325 8.198 1.127 17988
2236 1 20 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.433 -0.593 17988
2237 1 20 . 1 1 18 18 ASP H H 18 8.364 8.364 6.497 1.867 17988
2238 1 20 . 1 1 19 19 ALA HA H 19 4.231 4.231 3.944 0.287 17988
2239 1 20 . 1 1 19 19 ALA H H 19 7.513 7.513 8.433 -0.920 17988
2240 1 20 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.168 -0.132 17988
2241 1 20 . 1 1 20 20 PHE H H 20 7.931 7.931 8.176 -0.245 17988
2242 1 20 . 1 1 21 21 SER HA H 21 4.040 4.040 4.388 -0.348 17988
2243 1 20 . 1 1 21 21 SER H H 21 8.909 8.909 7.634 1.275 17988
2244 1 20 . 1 1 22 22 SER HA H 22 4.276 4.276 3.923 0.353 17988
2245 1 20 . 1 1 22 22 SER H H 22 7.847 7.847 8.124 -0.277 17988
2246 1 20 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.155 0.482 17988
2247 1 20 . 1 1 23 23 TYR H H 23 8.486 8.486 7.901 0.585 17988
2248 1 20 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.024 0.092 17988
2249 1 20 . 1 1 24 24 CYS H H 24 9.170 9.170 8.445 0.725 17988
2250 1 20 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.184 -0.019 17988
2251 1 20 . 1 1 25 25 ASN H H 25 8.592 8.592 8.443 0.149 17988
2252 1 20 . 1 1 26 26 GLY H H 26 8.351 8.351 8.416 -0.065 17988
2253 1 20 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.437 -0.202 17988
2254 1 20 . 1 1 27 27 VAL H H 27 7.498 7.498 7.373 0.125 17988
2255 1 20 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.492 -0.502 17988
2256 1 20 . 1 1 28 28 CYS H H 28 8.619 8.619 7.865 0.754 17988
2257 1 20 . 1 1 29 29 THR HA H 29 3.766 3.766 3.920 -0.154 17988
2258 1 20 . 1 1 29 29 THR H H 29 8.535 8.535 8.361 0.174 17988
2259 1 20 . 1 1 30 30 LYS HA H 30 4.017 4.017 3.981 0.036 17988
2260 1 20 . 1 1 30 30 LYS H H 30 8.797 8.797 7.779 1.018 17988
2261 1 20 . 1 1 31 31 ASN H H 31 8.816 8.816 7.726 1.090 17988
2262 1 20 . 1 1 32 32 GLY H H 32 8.646 8.646 7.560 1.086 17988
2263 1 20 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.316 -0.875 17988
2264 1 20 . 1 1 33 33 ALA H H 33 9.410 9.410 7.627 1.783 17988
2265 1 20 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.017 0.643 17988
2266 1 20 . 1 1 34 34 LYS H H 34 8.804 8.804 8.282 0.522 17988
2267 1 20 . 1 1 35 35 SER HA H 35 4.223 4.223 4.478 -0.255 17988
2268 1 20 . 1 1 35 35 SER H H 35 7.113 7.113 7.567 -0.454 17988
2269 1 20 . 1 1 36 36 GLY H H 36 8.136 8.136 7.588 0.548 17988
2270 1 20 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.595 0.488 17988
2271 1 20 . 1 1 37 37 TYR H H 37 7.340 7.340 8.243 -0.903 17988
2272 1 20 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.666 -0.019 17988
2273 1 20 . 1 1 38 38 CYS H H 38 8.464 8.464 8.749 -0.285 17988
2274 1 20 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.645 -0.270 17988
2275 1 20 . 1 1 39 39 GLN H H 39 8.444 8.444 8.559 -0.115 17988
2276 1 20 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.811 -0.457 17988
2277 1 20 . 1 1 40 40 ILE H H 40 8.254 8.254 8.394 -0.140 17988
2278 1 20 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.826 -0.710 17988
2279 1 20 . 1 1 41 41 LEU H H 41 8.214 8.214 8.532 -0.318 17988
2280 1 20 . 1 1 42 42 GLY H H 42 7.865 7.865 8.796 -0.931 17988
2281 1 20 . 1 1 43 43 THR HA H 43 3.640 3.640 3.909 -0.269 17988
2282 1 20 . 1 1 43 43 THR H H 43 7.410 7.410 8.012 -0.602 17988
2283 1 20 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.629 -0.645 17988
2284 1 20 . 1 1 44 44 TYR H H 44 7.758 7.758 7.513 0.245 17988
2285 1 20 . 1 1 45 45 GLY H H 45 7.520 7.520 8.617 -1.097 17988
2286 1 20 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.136 -0.695 17988
2287 1 20 . 1 1 46 46 ASN H H 46 8.103 8.103 8.179 -0.076 17988
2288 1 20 . 1 1 47 47 GLY H H 47 8.565 8.565 8.473 0.092 17988
2289 1 20 . 1 1 48 48 CYS HA H 48 4.067 4.067 5.199 -1.132 17988
2290 1 20 . 1 1 48 48 CYS H H 48 8.207 8.207 8.080 0.127 17988
2291 1 20 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.120 -0.807 17988
2292 1 20 . 1 1 49 49 TRP H H 49 8.354 8.354 7.950 0.404 17988
2293 1 20 . 1 1 50 50 CYS HA H 50 4.498 4.498 5.040 -0.542 17988
2294 1 20 . 1 1 50 50 CYS H H 50 8.440 8.440 8.380 0.060 17988
2295 1 20 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.791 -0.747 17988
2296 1 20 . 1 1 51 51 ILE H H 51 8.131 8.131 8.237 -0.106 17988
2297 1 20 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.409 0.941 17988
2298 1 20 . 1 1 52 52 ALA H H 52 7.854 7.854 8.327 -0.473 17988
2299 1 20 . 1 1 53 53 LEU HA H 53 4.611 4.611 5.077 -0.466 17988
2300 1 20 . 1 1 53 53 LEU H H 53 8.998 8.998 8.339 0.659 17988
2301 1 20 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.611 -0.372 17988
2302 1 20 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.330 0.058 17988
2303 1 20 . 1 1 55 55 ASP H H 55 7.719 7.719 8.659 -0.940 17988
2304 1 20 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.487 -0.628 17988
2305 1 20 . 1 1 56 56 ASN H H 56 8.860 8.860 8.501 0.359 17988
2306 1 20 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.467 -1.245 17988
2307 1 20 . 1 1 57 57 VAL H H 57 6.772 6.772 7.599 -0.827 17988
2308 1 20 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.709 -0.466 17988
2309 1 20 . 1 1 59 59 ILE HA H 59 4.128 4.128 3.640 0.488 17988
2310 1 20 . 1 1 59 59 ILE H H 59 7.850 7.850 8.103 -0.253 17988
2311 1 20 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.054 -0.009 17988
2312 1 20 . 1 1 60 60 ARG H H 60 7.544 7.544 8.267 -0.723 17988
2313 1 20 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.345 0.028 17988
2314 1 20 . 1 1 61 61 ILE H H 61 7.725 7.725 7.719 0.006 17988
2315 1 20 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.256 0.023 17988
2316 1 20 . 1 1 63 63 GLY H H 63 8.437 8.437 7.974 0.463 17988
2317 1 20 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.743 -0.624 17988
2318 1 20 . 1 1 64 64 LYS H H 64 8.213 8.213 7.772 0.441 17988
2319 1 20 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.332 0.256 17988
2320 1 20 . 1 1 65 65 CYS H H 65 6.968 6.968 8.761 -1.793 17988
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 17988
2 1 1 "Average Difference" HA 56 0.539 0.201 0.505 17988
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17988
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17988
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17988
6 1 1 "Average Difference" HN 60 0.741 0.022 0.747 17988
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17988
8 1 2 "Average Difference" HA 56 0.503 0.175 0.476 17988
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17988
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17988
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17988
12 1 2 "Average Difference" HN 60 0.779 -0.021 0.785 17988
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17988
14 1 3 "Average Difference" HA 56 0.523 0.205 0.485 17988
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17988
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17988
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17988
18 1 3 "Average Difference" HN 60 0.737 0.031 0.742 17988
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17988
20 1 4 "Average Difference" HA 56 0.519 0.194 0.485 17988
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17988
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17988
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17988
24 1 4 "Average Difference" HN 60 0.761 -0.022 0.767 17988
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17988
26 1 5 "Average Difference" HA 56 0.550 0.171 0.528 17988
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17988
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17988
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17988
30 1 5 "Average Difference" HN 60 0.826 -0.058 0.831 17988
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17988
32 1 6 "Average Difference" HA 56 0.513 0.189 0.481 17988
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17988
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17988
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17988
36 1 6 "Average Difference" HN 60 0.742 0.005 0.748 17988
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17988
38 1 7 "Average Difference" HA 56 0.516 0.208 0.476 17988
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17988
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17988
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17988
42 1 7 "Average Difference" HN 60 0.796 -0.090 0.798 17988
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17988
44 1 8 "Average Difference" HA 56 0.529 0.236 0.478 17988
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17988
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17988
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17988
48 1 8 "Average Difference" HN 60 0.786 0.001 0.793 17988
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17988
50 1 9 "Average Difference" HA 56 0.542 0.242 0.490 17988
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17988
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17988
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17988
54 1 9 "Average Difference" HN 60 0.847 -0.133 0.844 17988
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17988
56 1 10 "Average Difference" HA 56 0.512 0.141 0.497 17988
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17988
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17988
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17988
60 1 10 "Average Difference" HN 60 0.747 -0.028 0.753 17988
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17988
62 1 11 "Average Difference" HA 56 0.490 0.188 0.456 17988
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17988
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17988
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17988
66 1 11 "Average Difference" HN 60 0.744 -0.037 0.749 17988
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17988
68 1 12 "Average Difference" HA 56 0.504 0.199 0.468 17988
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17988
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17988
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17988
72 1 12 "Average Difference" HN 60 0.731 -0.053 0.735 17988
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17988
74 1 13 "Average Difference" HA 56 0.540 0.214 0.500 17988
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17988
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17988
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17988
78 1 13 "Average Difference" HN 60 0.717 -0.088 0.718 17988
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17988
80 1 14 "Average Difference" HA 56 0.497 0.178 0.468 17988
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17988
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17988
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17988
84 1 14 "Average Difference" HN 60 0.795 -0.051 0.800 17988
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17988
86 1 15 "Average Difference" HA 56 0.525 0.163 0.504 17988
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17988
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17988
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17988
90 1 15 "Average Difference" HN 60 0.697 -0.064 0.700 17988
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17988
92 1 16 "Average Difference" HA 56 0.529 0.186 0.500 17988
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17988
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17988
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17988
96 1 16 "Average Difference" HN 60 0.778 0.040 0.784 17988
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17988
98 1 17 "Average Difference" HA 56 0.511 0.174 0.485 17988
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17988
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17988
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17988
102 1 17 "Average Difference" HN 60 0.803 -0.107 0.803 17988
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17988
104 1 18 "Average Difference" HA 56 0.501 0.184 0.470 17988
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17988
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17988
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17988
108 1 18 "Average Difference" HN 60 0.706 -0.005 0.712 17988
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17988
110 1 19 "Average Difference" HA 56 0.508 0.206 0.469 17988
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17988
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17988
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17988
114 1 19 "Average Difference" HN 60 0.790 -0.045 0.795 17988
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17988
116 1 20 "Average Difference" HA 56 0.552 0.224 0.510 17988
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17988
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17988
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17988
120 1 20 "Average Difference" HN 60 0.732 -0.106 0.730 17988
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 17988
_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 ARG HA H 2 4.263 4.263 4.798 -0.535 17988
2 1 . 1 1 2 2 ARG H H 2 7.202 7.202 8.248 -1.046 17988
3 1 . 1 1 3 3 ASP HA H 3 3.953 3.953 4.822 -0.869 17988
4 1 . 1 1 3 3 ASP H H 3 8.627 8.627 8.122 0.505 17988
5 1 . 1 1 4 4 ALA HA H 4 3.281 3.281 2.866 0.415 17988
6 1 . 1 1 4 4 ALA H H 4 7.579 7.579 8.205 -0.626 17988
7 1 . 1 1 5 5 TYR HA H 5 4.463 4.463 4.700 -0.237 17988
8 1 . 1 1 5 5 TYR H H 5 8.192 8.192 7.909 0.283 17988
9 1 . 1 1 6 6 ILE HA H 6 4.421 4.421 4.346 0.075 17988
10 1 . 1 1 6 6 ILE H H 6 8.258 8.258 7.399 0.859 17988
11 1 . 1 1 7 7 ALA HA H 7 4.207 4.207 4.495 -0.288 17988
12 1 . 1 1 7 7 ALA H H 7 8.803 8.803 8.519 0.284 17988
13 1 . 1 1 8 8 LYS HA H 8 4.194 4.194 4.817 -0.623 17988
14 1 . 1 1 8 8 LYS H H 8 7.091 7.091 7.385 -0.294 17988
15 1 . 1 1 9 9 PRO HA H 9 5.213 5.213 4.167 1.046 17988
16 1 . 1 1 10 10 HIS HA H 10 4.682 4.682 4.638 0.044 17988
17 1 . 1 1 10 10 HIS H H 10 8.570 8.570 8.140 0.430 17988
18 1 . 1 1 11 11 ASN HA H 11 4.682 4.682 4.972 -0.290 17988
19 1 . 1 1 11 11 ASN H H 11 8.853 8.853 7.936 0.917 17988
20 1 . 1 1 12 12 CYS HA H 12 4.081 4.081 4.690 -0.609 17988
21 1 . 1 1 12 12 CYS H H 12 8.139 8.139 8.416 -0.277 17988
22 1 . 1 1 13 13 VAL HA H 13 3.834 3.834 4.273 -0.439 17988
23 1 . 1 1 13 13 VAL H H 13 8.617 8.617 8.637 -0.020 17988
24 1 . 1 1 14 14 TYR HA H 14 5.246 5.246 4.405 0.841 17988
25 1 . 1 1 14 14 TYR H H 14 8.317 8.317 8.545 -0.228 17988
26 1 . 1 1 15 15 GLU HA H 15 4.369 4.369 4.224 0.145 17988
27 1 . 1 1 15 15 GLU H H 15 8.549 8.549 6.869 1.680 17988
28 1 . 1 1 16 16 CYS HA H 16 4.440 4.440 4.389 0.051 17988
29 1 . 1 1 16 16 CYS H H 16 8.085 8.085 8.396 -0.311 17988
30 1 . 1 1 17 17 PHE HA H 17 3.845 3.845 4.466 -0.621 17988
31 1 . 1 1 17 17 PHE H H 17 9.325 9.325 8.041 1.284 17988
32 1 . 1 1 18 18 ASP HA H 18 3.840 3.840 4.267 -0.427 17988
33 1 . 1 1 18 18 ASP H H 18 8.364 8.364 7.504 0.860 17988
34 1 . 1 1 19 19 ALA HA H 19 4.231 4.231 4.155 0.076 17988
35 1 . 1 1 19 19 ALA H H 19 7.513 7.513 8.238 -0.725 17988
36 1 . 1 1 20 20 PHE HA H 20 4.036 4.036 4.153 -0.117 17988
37 1 . 1 1 20 20 PHE H H 20 7.931 7.931 8.145 -0.214 17988
38 1 . 1 1 21 21 SER HA H 21 4.040 4.040 4.451 -0.411 17988
39 1 . 1 1 21 21 SER H H 21 8.909 8.909 8.135 0.774 17988
40 1 . 1 1 22 22 SER HA H 22 4.276 4.276 4.257 0.019 17988
41 1 . 1 1 22 22 SER H H 22 7.847 7.847 8.215 -0.368 17988
42 1 . 1 1 23 23 TYR HA H 23 4.637 4.637 4.216 0.421 17988
43 1 . 1 1 23 23 TYR H H 23 8.486 8.486 8.311 0.175 17988
44 1 . 1 1 24 24 CYS HA H 24 4.116 4.116 4.148 -0.032 17988
45 1 . 1 1 24 24 CYS H H 24 9.170 9.170 8.976 0.194 17988
46 1 . 1 1 25 25 ASN HA H 25 4.165 4.165 4.282 -0.117 17988
47 1 . 1 1 25 25 ASN H H 25 8.592 8.592 8.495 0.097 17988
48 1 . 1 1 26 26 GLY H H 26 8.351 8.351 8.497 -0.146 17988
49 1 . 1 1 27 27 VAL HA H 27 3.235 3.235 3.583 -0.348 17988
50 1 . 1 1 27 27 VAL H H 27 7.498 7.498 7.446 0.052 17988
51 1 . 1 1 28 28 CYS HA H 28 3.990 3.990 4.181 -0.191 17988
52 1 . 1 1 28 28 CYS H H 28 8.619 8.619 7.951 0.668 17988
53 1 . 1 1 29 29 THR HA H 29 3.766 3.766 3.967 -0.201 17988
54 1 . 1 1 29 29 THR H H 29 8.535 8.535 8.261 0.274 17988
55 1 . 1 1 30 30 LYS HA H 30 4.017 4.017 4.020 -0.003 17988
56 1 . 1 1 30 30 LYS H H 30 8.797 8.797 7.643 1.154 17988
57 1 . 1 1 31 31 ASN H H 31 8.816 8.816 7.689 1.127 17988
58 1 . 1 1 32 32 GLY H H 32 8.646 8.646 8.067 0.579 17988
59 1 . 1 1 33 33 ALA HA H 33 3.441 3.441 4.215 -0.774 17988
60 1 . 1 1 33 33 ALA H H 33 9.410 9.410 7.630 1.780 17988
61 1 . 1 1 34 34 LYS HA H 34 4.660 4.660 4.058 0.602 17988
62 1 . 1 1 34 34 LYS H H 34 8.804 8.804 8.271 0.533 17988
63 1 . 1 1 35 35 SER HA H 35 4.223 4.223 4.598 -0.375 17988
64 1 . 1 1 35 35 SER H H 35 7.113 7.113 7.726 -0.613 17988
65 1 . 1 1 36 36 GLY H H 36 8.136 8.136 7.976 0.160 17988
66 1 . 1 1 37 37 TYR HA H 37 5.083 5.083 4.813 0.270 17988
67 1 . 1 1 37 37 TYR H H 37 7.340 7.340 8.394 -1.054 17988
68 1 . 1 1 38 38 CYS HA H 38 4.647 4.647 4.966 -0.319 17988
69 1 . 1 1 38 38 CYS H H 38 8.464 8.464 8.850 -0.386 17988
70 1 . 1 1 39 39 GLN HA H 39 4.375 4.375 4.788 -0.413 17988
71 1 . 1 1 39 39 GLN H H 39 8.444 8.444 8.701 -0.257 17988
72 1 . 1 1 40 40 ILE HA H 40 4.354 4.354 4.514 -0.160 17988
73 1 . 1 1 40 40 ILE H H 40 8.254 8.254 8.355 -0.101 17988
74 1 . 1 1 41 41 LEU HA H 41 4.116 4.116 4.360 -0.244 17988
75 1 . 1 1 41 41 LEU H H 41 8.214 8.214 8.490 -0.276 17988
76 1 . 1 1 42 42 GLY H H 42 7.865 7.865 8.465 -0.600 17988
77 1 . 1 1 43 43 THR HA H 43 3.640 3.640 4.258 -0.618 17988
78 1 . 1 1 43 43 THR H H 43 7.410 7.410 7.640 -0.230 17988
79 1 . 1 1 44 44 TYR HA H 44 3.984 3.984 4.486 -0.502 17988
80 1 . 1 1 44 44 TYR H H 44 7.758 7.758 8.131 -0.373 17988
81 1 . 1 1 45 45 GLY H H 45 7.520 7.520 8.057 -0.537 17988
82 1 . 1 1 46 46 ASN HA H 46 4.441 4.441 5.077 -0.636 17988
83 1 . 1 1 46 46 ASN H H 46 8.103 8.103 8.336 -0.233 17988
84 1 . 1 1 47 47 GLY H H 47 8.565 8.565 8.382 0.183 17988
85 1 . 1 1 48 48 CYS HA H 48 4.067 4.067 4.955 -0.888 17988
86 1 . 1 1 48 48 CYS H H 48 8.207 8.207 8.127 0.080 17988
87 1 . 1 1 49 49 TRP HA H 49 4.313 4.313 5.093 -0.780 17988
88 1 . 1 1 49 49 TRP H H 49 8.354 8.354 8.591 -0.237 17988
89 1 . 1 1 50 50 CYS HA H 50 4.498 4.498 4.929 -0.431 17988
90 1 . 1 1 50 50 CYS H H 50 8.440 8.440 8.326 0.114 17988
91 1 . 1 1 51 51 ILE HA H 51 4.044 4.044 4.483 -0.439 17988
92 1 . 1 1 51 51 ILE H H 51 8.131 8.131 8.783 -0.652 17988
93 1 . 1 1 52 52 ALA HA H 52 5.350 5.350 4.446 0.904 17988
94 1 . 1 1 52 52 ALA H H 52 7.854 7.854 8.391 -0.537 17988
95 1 . 1 1 53 53 LEU HA H 53 4.611 4.611 4.924 -0.313 17988
96 1 . 1 1 53 53 LEU H H 53 8.998 8.998 7.873 1.125 17988
97 1 . 1 1 54 54 PRO HA H 54 4.239 4.239 4.390 -0.151 17988
98 1 . 1 1 55 55 ASP HA H 55 4.388 4.388 4.438 -0.050 17988
99 1 . 1 1 55 55 ASP H H 55 7.719 7.719 8.371 -0.652 17988
100 1 . 1 1 56 56 ASN HA H 56 3.859 3.859 4.660 -0.801 17988
101 1 . 1 1 56 56 ASN H H 56 8.860 8.860 7.994 0.866 17988
102 1 . 1 1 57 57 VAL HA H 57 3.222 3.222 4.135 -0.913 17988
103 1 . 1 1 57 57 VAL H H 57 6.772 6.772 8.340 -1.568 17988
104 1 . 1 1 58 58 PRO HA H 58 4.243 4.243 4.497 -0.254 17988
105 1 . 1 1 59 59 ILE HA H 59 4.128 4.128 4.084 0.044 17988
106 1 . 1 1 59 59 ILE H H 59 7.850 7.850 8.031 -0.181 17988
107 1 . 1 1 60 60 ARG HA H 60 4.045 4.045 4.294 -0.249 17988
108 1 . 1 1 60 60 ARG H H 60 7.544 7.544 8.507 -0.963 17988
109 1 . 1 1 61 61 ILE HA H 61 4.373 4.373 4.459 -0.086 17988
110 1 . 1 1 61 61 ILE H H 61 7.725 7.725 7.773 -0.048 17988
111 1 . 1 1 62 62 PRO HA H 62 4.279 4.279 4.363 -0.084 17988
112 1 . 1 1 63 63 GLY H H 63 8.437 8.437 7.975 0.462 17988
113 1 . 1 1 64 64 LYS HA H 64 4.119 4.119 4.326 -0.207 17988
114 1 . 1 1 64 64 LYS H H 64 8.213 8.213 8.082 0.131 17988
115 1 . 1 1 65 65 CYS HA H 65 4.588 4.588 4.351 0.237 17988
116 1 . 1 1 65 65 CYS H H 65 6.968 6.968 8.415 -1.447 17988
stop_
save_