data_17882
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17882
_Entry.PDB_ID 2LI7
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 17882
_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 GLU HA H 2 4.584 4.584 5.185 -0.601 17882
2 1 1 . 1 1 2 2 GLU H H 2 7.952 7.952 8.029 -0.077 17882
3 1 1 . 1 1 3 3 GLY H H 3 7.196 7.196 7.950 -0.754 17882
4 1 1 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.480 0.456 17882
5 1 1 . 1 1 4 4 TYR H H 4 9.143 9.143 8.276 0.867 17882
6 1 1 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.401 0.201 17882
7 1 1 . 1 1 5 5 LEU H H 5 7.686 7.686 8.093 -0.407 17882
8 1 1 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.015 1.204 17882
9 1 1 . 1 1 6 6 VAL H H 6 7.065 7.065 7.731 -0.666 17882
10 1 1 . 1 1 7 7 SER HA H 7 4.877 4.877 4.275 0.602 17882
11 1 1 . 1 1 7 7 SER H H 7 8.326 8.326 8.263 0.063 17882
12 1 1 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.143 -0.066 17882
13 1 1 . 1 1 8 8 LYS H H 8 9.237 9.237 8.602 0.635 17882
14 1 1 . 1 1 9 9 SER HA H 9 4.442 4.442 4.592 -0.150 17882
15 1 1 . 1 1 9 9 SER H H 9 8.019 8.019 8.009 0.010 17882
16 1 1 . 1 1 10 10 THR HA H 10 4.529 4.529 4.523 0.006 17882
17 1 1 . 1 1 10 10 THR H H 10 7.628 7.628 7.714 -0.086 17882
18 1 1 . 1 1 11 11 GLY H H 11 8.414 8.414 8.113 0.301 17882
19 1 1 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.387 1.592 17882
20 1 1 . 1 1 12 12 CYS H H 12 8.094 8.094 7.652 0.442 17882
21 1 1 . 1 1 13 13 LYS HA H 13 4.583 4.583 3.970 0.613 17882
22 1 1 . 1 1 13 13 LYS H H 13 8.301 8.301 7.585 0.716 17882
23 1 1 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.473 0.228 17882
24 1 1 . 1 1 14 14 TYR H H 14 9.277 9.277 7.951 1.326 17882
25 1 1 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.774 -0.116 17882
26 1 1 . 1 1 15 15 GLU H H 15 8.299 8.299 8.456 -0.157 17882
27 1 1 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.791 0.036 17882
28 1 1 . 1 1 16 16 CYS H H 16 8.164 8.164 8.537 -0.373 17882
29 1 1 . 1 1 17 17 LEU H H 17 8.495 8.495 7.796 0.699 17882
30 1 1 . 1 1 18 18 LYS H H 18 8.450 8.450 7.671 0.779 17882
31 1 1 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.404 -0.767 17882
32 1 1 . 1 1 19 19 LEU H H 19 8.235 8.235 8.470 -0.235 17882
33 1 1 . 1 1 20 20 GLY H H 20 9.046 9.046 8.577 0.469 17882
34 1 1 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.634 -0.009 17882
35 1 1 . 1 1 21 21 ASP H H 21 8.512 8.512 8.381 0.131 17882
36 1 1 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.855 -0.015 17882
37 1 1 . 1 1 22 22 ASN H H 22 9.113 9.113 7.990 1.123 17882
38 1 1 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.574 -0.052 17882
39 1 1 . 1 1 23 23 ASP H H 23 9.011 9.011 8.731 0.280 17882
40 1 1 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.099 0.231 17882
41 1 1 . 1 1 24 24 TYR H H 24 8.046 8.046 8.143 -0.097 17882
42 1 1 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.429 -0.214 17882
43 1 1 . 1 1 25 25 CYS H H 25 8.202 8.202 8.995 -0.793 17882
44 1 1 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.104 -0.389 17882
45 1 1 . 1 1 26 26 LEU H H 26 8.233 8.233 8.089 0.144 17882
46 1 1 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.944 -0.076 17882
47 1 1 . 1 1 27 27 ARG H H 27 8.004 8.004 8.475 -0.471 17882
48 1 1 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.319 -0.453 17882
49 1 1 . 1 1 28 28 GLU H H 28 8.338 8.338 7.708 0.630 17882
50 1 1 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.389 -0.051 17882
51 1 1 . 1 1 29 29 CYS H H 29 8.662 8.662 7.962 0.700 17882
52 1 1 . 1 1 30 30 LYS H H 30 7.952 7.952 8.206 -0.254 17882
53 1 1 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.134 -0.231 17882
54 1 1 . 1 1 31 31 GLN H H 31 8.240 8.240 7.614 0.626 17882
55 1 1 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.124 -0.015 17882
56 1 1 . 1 1 32 32 GLN H H 32 7.605 7.605 7.783 -0.178 17882
57 1 1 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.606 0.352 17882
58 1 1 . 1 1 33 33 TYR H H 33 8.270 8.270 8.010 0.260 17882
59 1 1 . 1 1 34 34 GLY H H 34 7.731 7.731 7.425 0.306 17882
60 1 1 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.046 -0.156 17882
61 1 1 . 1 1 35 35 LYS H H 35 8.607 8.607 8.767 -0.160 17882
62 1 1 . 1 1 36 36 SER HA H 36 4.490 4.490 4.490 -0.000 17882
63 1 1 . 1 1 36 36 SER H H 36 8.437 8.437 8.106 0.331 17882
64 1 1 . 1 1 37 37 SER HA H 37 4.637 4.637 4.368 0.269 17882
65 1 1 . 1 1 37 37 SER H H 37 7.873 7.873 7.552 0.321 17882
66 1 1 . 1 1 38 38 GLY H H 38 7.872 7.872 8.675 -0.803 17882
67 1 1 . 1 1 39 39 GLY H H 39 7.917 7.917 8.105 -0.188 17882
68 1 1 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.116 -0.288 17882
69 1 1 . 1 1 40 40 TYR H H 40 8.940 8.940 8.892 0.048 17882
70 1 1 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.965 0.240 17882
71 1 1 . 1 1 41 41 CYS H H 41 9.285 9.285 9.134 0.151 17882
72 1 1 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.352 0.592 17882
73 1 1 . 1 1 42 42 TYR H H 42 9.410 9.410 8.477 0.933 17882
74 1 1 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.930 -0.481 17882
75 1 1 . 1 1 43 43 ALA H H 43 8.999 8.999 6.955 2.044 17882
76 1 1 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.540 -0.436 17882
77 1 1 . 1 1 44 44 PHE H H 44 6.125 6.125 6.738 -0.613 17882
78 1 1 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.704 0.767 17882
79 1 1 . 1 1 45 45 ALA H H 45 8.097 8.097 6.778 1.319 17882
80 1 1 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.951 0.329 17882
81 1 1 . 1 1 46 46 CYS H H 46 8.704 8.704 9.069 -0.365 17882
82 1 1 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.276 -0.657 17882
83 1 1 . 1 1 47 47 TRP H H 47 9.740 9.740 9.281 0.459 17882
84 1 1 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.421 0.193 17882
85 1 1 . 1 1 48 48 CYS H H 48 8.635 8.635 8.734 -0.099 17882
86 1 1 . 1 1 49 49 THR HA H 49 4.556 4.556 4.970 -0.414 17882
87 1 1 . 1 1 49 49 THR H H 49 7.994 7.994 8.824 -0.830 17882
88 1 1 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.173 -0.086 17882
89 1 1 . 1 1 50 50 HIS H H 50 8.919 8.919 8.849 0.070 17882
90 1 1 . 1 1 51 51 LEU HA H 51 4.239 4.239 3.891 0.348 17882
91 1 1 . 1 1 51 51 LEU H H 51 8.174 8.174 7.518 0.656 17882
92 1 1 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.442 0.113 17882
93 1 1 . 1 1 52 52 TYR H H 52 7.970 7.970 8.225 -0.255 17882
94 1 1 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.056 -0.290 17882
95 1 1 . 1 1 53 53 GLU H H 53 8.654 8.654 8.900 -0.246 17882
96 1 1 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.392 -0.099 17882
97 1 1 . 1 1 54 54 GLN H H 54 7.763 7.763 8.091 -0.328 17882
98 1 1 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.408 -0.396 17882
99 1 1 . 1 1 55 55 ALA H H 55 7.346 7.346 7.376 -0.030 17882
100 1 1 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.335 -0.199 17882
101 1 1 . 1 1 56 56 VAL H H 56 8.561 8.561 8.432 0.129 17882
102 1 1 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.834 -0.224 17882
103 1 1 . 1 1 57 57 VAL H H 57 8.118 8.118 8.027 0.091 17882
104 1 1 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.915 -0.819 17882
105 1 1 . 1 1 58 58 TRP H H 58 8.512 8.512 8.811 -0.299 17882
106 1 1 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.559 -2.731 17882
107 1 1 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.508 -0.315 17882
108 1 1 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.684 -0.050 17882
109 1 1 . 1 1 62 62 ASN H H 62 8.233 8.233 8.142 0.091 17882
110 1 1 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.644 -0.071 17882
111 1 1 . 1 1 63 63 LYS H H 63 7.061 7.061 7.996 -0.935 17882
112 1 1 . 1 1 64 64 THR HA H 64 4.431 4.431 4.925 -0.494 17882
113 1 1 . 1 1 64 64 THR H H 64 8.457 8.457 8.614 -0.157 17882
114 1 1 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.688 0.030 17882
115 1 1 . 1 1 65 65 CYS H H 65 8.852 8.852 9.156 -0.304 17882
116 1 2 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.081 -0.497 17882
117 1 2 . 1 1 2 2 GLU H H 2 7.952 7.952 8.543 -0.590 17882
118 1 2 . 1 1 3 3 GLY H H 3 7.196 7.196 7.572 -0.376 17882
119 1 2 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.731 0.205 17882
120 1 2 . 1 1 4 4 TYR H H 4 9.143 9.143 8.600 0.543 17882
121 1 2 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.562 0.040 17882
122 1 2 . 1 1 5 5 LEU H H 5 7.686 7.686 7.375 0.311 17882
123 1 2 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.594 0.625 17882
124 1 2 . 1 1 6 6 VAL H H 6 7.065 7.065 7.869 -0.804 17882
125 1 2 . 1 1 7 7 SER HA H 7 4.877 4.877 4.718 0.159 17882
126 1 2 . 1 1 7 7 SER H H 7 8.326 8.326 8.146 0.180 17882
127 1 2 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.260 -0.183 17882
128 1 2 . 1 1 8 8 LYS H H 8 9.237 9.237 8.662 0.575 17882
129 1 2 . 1 1 9 9 SER HA H 9 4.442 4.442 4.325 0.117 17882
130 1 2 . 1 1 9 9 SER H H 9 8.019 8.019 8.199 -0.180 17882
131 1 2 . 1 1 10 10 THR HA H 10 4.529 4.529 4.620 -0.091 17882
132 1 2 . 1 1 10 10 THR H H 10 7.628 7.628 7.717 -0.089 17882
133 1 2 . 1 1 11 11 GLY H H 11 8.414 8.414 7.930 0.484 17882
134 1 2 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.289 0.690 17882
135 1 2 . 1 1 12 12 CYS H H 12 8.094 8.094 7.989 0.105 17882
136 1 2 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.395 0.188 17882
137 1 2 . 1 1 13 13 LYS H H 13 8.301 8.301 8.627 -0.326 17882
138 1 2 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.787 -0.086 17882
139 1 2 . 1 1 14 14 TYR H H 14 9.277 9.277 8.217 1.060 17882
140 1 2 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.482 0.176 17882
141 1 2 . 1 1 15 15 GLU H H 15 8.299 8.299 8.458 -0.159 17882
142 1 2 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.300 0.527 17882
143 1 2 . 1 1 16 16 CYS H H 16 8.164 8.164 8.206 -0.042 17882
144 1 2 . 1 1 17 17 LEU H H 17 8.495 8.495 8.433 0.062 17882
145 1 2 . 1 1 18 18 LYS H H 18 8.450 8.450 7.682 0.768 17882
146 1 2 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.215 -0.578 17882
147 1 2 . 1 1 19 19 LEU H H 19 8.235 8.235 8.286 -0.051 17882
148 1 2 . 1 1 20 20 GLY H H 20 9.046 9.046 8.854 0.192 17882
149 1 2 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.623 0.002 17882
150 1 2 . 1 1 21 21 ASP H H 21 8.512 8.512 7.681 0.831 17882
151 1 2 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.032 -0.192 17882
152 1 2 . 1 1 22 22 ASN H H 22 9.113 9.113 8.713 0.400 17882
153 1 2 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.640 -0.118 17882
154 1 2 . 1 1 23 23 ASP H H 23 9.011 9.011 8.399 0.612 17882
155 1 2 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.273 0.057 17882
156 1 2 . 1 1 24 24 TYR H H 24 8.046 8.046 8.294 -0.248 17882
157 1 2 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.268 -0.053 17882
158 1 2 . 1 1 25 25 CYS H H 25 8.202 8.202 8.760 -0.558 17882
159 1 2 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.139 -0.424 17882
160 1 2 . 1 1 26 26 LEU H H 26 8.233 8.233 8.439 -0.206 17882
161 1 2 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.390 -0.522 17882
162 1 2 . 1 1 27 27 ARG H H 27 8.004 8.004 7.371 0.633 17882
163 1 2 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.333 -0.467 17882
164 1 2 . 1 1 28 28 GLU H H 28 8.338 8.338 7.948 0.390 17882
165 1 2 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.226 0.112 17882
166 1 2 . 1 1 29 29 CYS H H 29 8.662 8.662 7.733 0.929 17882
167 1 2 . 1 1 30 30 LYS H H 30 7.952 7.952 8.541 -0.589 17882
168 1 2 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.279 -0.376 17882
169 1 2 . 1 1 31 31 GLN H H 31 8.240 8.240 7.729 0.511 17882
170 1 2 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.193 -0.084 17882
171 1 2 . 1 1 32 32 GLN H H 32 7.605 7.605 7.819 -0.214 17882
172 1 2 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.780 0.178 17882
173 1 2 . 1 1 33 33 TYR H H 33 8.270 8.270 8.131 0.139 17882
174 1 2 . 1 1 34 34 GLY H H 34 7.731 7.731 7.493 0.238 17882
175 1 2 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.015 -0.125 17882
176 1 2 . 1 1 35 35 LYS H H 35 8.607 8.607 8.567 0.040 17882
177 1 2 . 1 1 36 36 SER HA H 36 4.490 4.490 4.620 -0.130 17882
178 1 2 . 1 1 36 36 SER H H 36 8.437 8.437 8.127 0.310 17882
179 1 2 . 1 1 37 37 SER HA H 37 4.637 4.637 4.721 -0.084 17882
180 1 2 . 1 1 37 37 SER H H 37 7.873 7.873 7.500 0.373 17882
181 1 2 . 1 1 38 38 GLY H H 38 7.872 7.872 8.291 -0.419 17882
182 1 2 . 1 1 39 39 GLY H H 39 7.917 7.917 7.965 -0.048 17882
183 1 2 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.429 -0.601 17882
184 1 2 . 1 1 40 40 TYR H H 40 8.940 8.940 8.958 -0.018 17882
185 1 2 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.863 0.342 17882
186 1 2 . 1 1 41 41 CYS H H 41 9.285 9.285 9.285 0.000 17882
187 1 2 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.021 0.923 17882
188 1 2 . 1 1 42 42 TYR H H 42 9.410 9.410 8.213 1.197 17882
189 1 2 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.833 -0.384 17882
190 1 2 . 1 1 43 43 ALA H H 43 8.999 8.999 8.408 0.591 17882
191 1 2 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.591 -0.487 17882
192 1 2 . 1 1 44 44 PHE H H 44 6.125 6.125 7.949 -1.824 17882
193 1 2 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.840 0.630 17882
194 1 2 . 1 1 45 45 ALA H H 45 8.097 8.097 7.847 0.250 17882
195 1 2 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.670 0.610 17882
196 1 2 . 1 1 46 46 CYS H H 46 8.704 8.704 8.749 -0.045 17882
197 1 2 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.886 -0.267 17882
198 1 2 . 1 1 47 47 TRP H H 47 9.740 9.740 9.050 0.690 17882
199 1 2 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.306 0.308 17882
200 1 2 . 1 1 48 48 CYS H H 48 8.635 8.635 8.528 0.107 17882
201 1 2 . 1 1 49 49 THR HA H 49 4.556 4.556 4.666 -0.110 17882
202 1 2 . 1 1 49 49 THR H H 49 7.994 7.994 8.764 -0.770 17882
203 1 2 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.255 -0.168 17882
204 1 2 . 1 1 50 50 HIS H H 50 8.919 8.919 8.659 0.260 17882
205 1 2 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.251 -0.012 17882
206 1 2 . 1 1 51 51 LEU H H 51 8.174 8.174 7.513 0.661 17882
207 1 2 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.369 0.186 17882
208 1 2 . 1 1 52 52 TYR H H 52 7.970 7.970 8.518 -0.548 17882
209 1 2 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.914 -0.148 17882
210 1 2 . 1 1 53 53 GLU H H 53 8.654 8.654 7.999 0.655 17882
211 1 2 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.467 -0.174 17882
212 1 2 . 1 1 54 54 GLN H H 54 7.763 7.763 7.336 0.427 17882
213 1 2 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.662 -0.650 17882
214 1 2 . 1 1 55 55 ALA H H 55 7.346 7.346 8.157 -0.811 17882
215 1 2 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.209 -0.073 17882
216 1 2 . 1 1 56 56 VAL H H 56 8.561 8.561 8.339 0.222 17882
217 1 2 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.712 -0.102 17882
218 1 2 . 1 1 57 57 VAL H H 57 8.118 8.118 7.771 0.347 17882
219 1 2 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.147 -1.051 17882
220 1 2 . 1 1 58 58 TRP H H 58 8.512 8.512 8.699 -0.187 17882
221 1 2 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.126 -2.298 17882
222 1 2 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.677 -0.484 17882
223 1 2 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.781 -0.147 17882
224 1 2 . 1 1 62 62 ASN H H 62 8.233 8.233 8.379 -0.146 17882
225 1 2 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.408 0.165 17882
226 1 2 . 1 1 63 63 LYS H H 63 7.061 7.061 8.015 -0.954 17882
227 1 2 . 1 1 64 64 THR HA H 64 4.431 4.431 4.264 0.167 17882
228 1 2 . 1 1 64 64 THR H H 64 8.457 8.457 8.229 0.228 17882
229 1 2 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.748 -0.030 17882
230 1 2 . 1 1 65 65 CYS H H 65 8.852 8.852 8.528 0.324 17882
231 1 3 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.932 -0.348 17882
232 1 3 . 1 1 2 2 GLU H H 2 7.952 7.952 8.474 -0.522 17882
233 1 3 . 1 1 3 3 GLY H H 3 7.196 7.196 7.321 -0.125 17882
234 1 3 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.665 0.271 17882
235 1 3 . 1 1 4 4 TYR H H 4 9.143 9.143 7.850 1.293 17882
236 1 3 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.590 0.012 17882
237 1 3 . 1 1 5 5 LEU H H 5 7.686 7.686 8.327 -0.641 17882
238 1 3 . 1 1 6 6 VAL HA H 6 5.219 5.219 3.899 1.320 17882
239 1 3 . 1 1 6 6 VAL H H 6 7.065 7.065 8.503 -1.438 17882
240 1 3 . 1 1 7 7 SER HA H 7 4.877 4.877 4.346 0.531 17882
241 1 3 . 1 1 7 7 SER H H 7 8.326 8.326 8.120 0.206 17882
242 1 3 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.252 -0.175 17882
243 1 3 . 1 1 8 8 LYS H H 8 9.237 9.237 8.654 0.583 17882
244 1 3 . 1 1 9 9 SER HA H 9 4.442 4.442 4.621 -0.179 17882
245 1 3 . 1 1 9 9 SER H H 9 8.019 8.019 8.159 -0.140 17882
246 1 3 . 1 1 10 10 THR HA H 10 4.529 4.529 4.713 -0.184 17882
247 1 3 . 1 1 10 10 THR H H 10 7.628 7.628 8.172 -0.544 17882
248 1 3 . 1 1 11 11 GLY H H 11 8.414 8.414 8.022 0.392 17882
249 1 3 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.542 0.437 17882
250 1 3 . 1 1 12 12 CYS H H 12 8.094 8.094 8.000 0.094 17882
251 1 3 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.416 0.167 17882
252 1 3 . 1 1 13 13 LYS H H 13 8.301 8.301 8.638 -0.337 17882
253 1 3 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.766 -0.065 17882
254 1 3 . 1 1 14 14 TYR H H 14 9.277 9.277 8.281 0.996 17882
255 1 3 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.588 0.070 17882
256 1 3 . 1 1 15 15 GLU H H 15 8.299 8.299 8.653 -0.354 17882
257 1 3 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.724 0.103 17882
258 1 3 . 1 1 16 16 CYS H H 16 8.164 8.164 8.516 -0.352 17882
259 1 3 . 1 1 17 17 LEU H H 17 8.495 8.495 8.643 -0.148 17882
260 1 3 . 1 1 18 18 LYS H H 18 8.450 8.450 7.965 0.485 17882
261 1 3 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.582 -0.945 17882
262 1 3 . 1 1 19 19 LEU H H 19 8.235 8.235 8.408 -0.173 17882
263 1 3 . 1 1 20 20 GLY H H 20 9.046 9.046 8.677 0.369 17882
264 1 3 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.876 -0.251 17882
265 1 3 . 1 1 21 21 ASP H H 21 8.512 8.512 7.959 0.553 17882
266 1 3 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.830 0.010 17882
267 1 3 . 1 1 22 22 ASN H H 22 9.113 9.113 8.603 0.510 17882
268 1 3 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.469 0.053 17882
269 1 3 . 1 1 23 23 ASP H H 23 9.011 9.011 8.937 0.074 17882
270 1 3 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.310 0.020 17882
271 1 3 . 1 1 24 24 TYR H H 24 8.046 8.046 8.447 -0.401 17882
272 1 3 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.448 -0.233 17882
273 1 3 . 1 1 25 25 CYS H H 25 8.202 8.202 7.741 0.461 17882
274 1 3 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.061 -0.346 17882
275 1 3 . 1 1 26 26 LEU H H 26 8.233 8.233 8.842 -0.609 17882
276 1 3 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.039 -0.171 17882
277 1 3 . 1 1 27 27 ARG H H 27 8.004 8.004 8.015 -0.011 17882
278 1 3 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.661 -0.795 17882
279 1 3 . 1 1 28 28 GLU H H 28 8.338 8.338 7.630 0.708 17882
280 1 3 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.363 -0.025 17882
281 1 3 . 1 1 29 29 CYS H H 29 8.662 8.662 8.284 0.378 17882
282 1 3 . 1 1 30 30 LYS H H 30 7.952 7.952 7.904 0.048 17882
283 1 3 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.082 -0.179 17882
284 1 3 . 1 1 31 31 GLN H H 31 8.240 8.240 8.166 0.074 17882
285 1 3 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.101 0.008 17882
286 1 3 . 1 1 32 32 GLN H H 32 7.605 7.605 7.670 -0.065 17882
287 1 3 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.714 0.244 17882
288 1 3 . 1 1 33 33 TYR H H 33 8.270 8.270 8.245 0.025 17882
289 1 3 . 1 1 34 34 GLY H H 34 7.731 7.731 7.482 0.249 17882
290 1 3 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.056 -0.166 17882
291 1 3 . 1 1 35 35 LYS H H 35 8.607 8.607 8.686 -0.079 17882
292 1 3 . 1 1 36 36 SER HA H 36 4.490 4.490 4.425 0.065 17882
293 1 3 . 1 1 36 36 SER H H 36 8.437 8.437 8.132 0.305 17882
294 1 3 . 1 1 37 37 SER HA H 37 4.637 4.637 4.625 0.012 17882
295 1 3 . 1 1 37 37 SER H H 37 7.873 7.873 7.698 0.175 17882
296 1 3 . 1 1 38 38 GLY H H 38 7.872 7.872 8.594 -0.722 17882
297 1 3 . 1 1 39 39 GLY H H 39 7.917 7.917 8.048 -0.131 17882
298 1 3 . 1 1 40 40 TYR HA H 40 4.828 4.828 4.995 -0.167 17882
299 1 3 . 1 1 40 40 TYR H H 40 8.940 8.940 9.294 -0.354 17882
300 1 3 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.044 0.161 17882
301 1 3 . 1 1 41 41 CYS H H 41 9.285 9.285 8.604 0.681 17882
302 1 3 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.252 0.692 17882
303 1 3 . 1 1 42 42 TYR H H 42 9.410 9.410 8.892 0.518 17882
304 1 3 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.562 -0.113 17882
305 1 3 . 1 1 43 43 ALA H H 43 8.999 8.999 8.032 0.967 17882
306 1 3 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.704 -0.600 17882
307 1 3 . 1 1 44 44 PHE H H 44 6.125 6.125 7.838 -1.713 17882
308 1 3 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.895 0.576 17882
309 1 3 . 1 1 45 45 ALA H H 45 8.097 8.097 7.952 0.145 17882
310 1 3 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.781 0.499 17882
311 1 3 . 1 1 46 46 CYS H H 46 8.704 8.704 9.004 -0.300 17882
312 1 3 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.305 -0.686 17882
313 1 3 . 1 1 47 47 TRP H H 47 9.740 9.740 9.296 0.444 17882
314 1 3 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.370 0.244 17882
315 1 3 . 1 1 48 48 CYS H H 48 8.635 8.635 8.745 -0.110 17882
316 1 3 . 1 1 49 49 THR HA H 49 4.556 4.556 4.633 -0.077 17882
317 1 3 . 1 1 49 49 THR H H 49 7.994 7.994 8.744 -0.750 17882
318 1 3 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.131 -0.044 17882
319 1 3 . 1 1 50 50 HIS H H 50 8.919 8.919 8.857 0.062 17882
320 1 3 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.201 0.038 17882
321 1 3 . 1 1 51 51 LEU H H 51 8.174 8.174 7.695 0.479 17882
322 1 3 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.224 0.331 17882
323 1 3 . 1 1 52 52 TYR H H 52 7.970 7.970 8.254 -0.284 17882
324 1 3 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.054 -0.288 17882
325 1 3 . 1 1 53 53 GLU H H 53 8.654 8.654 8.884 -0.230 17882
326 1 3 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.360 -0.067 17882
327 1 3 . 1 1 54 54 GLN H H 54 7.763 7.763 7.930 -0.167 17882
328 1 3 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.394 -0.382 17882
329 1 3 . 1 1 55 55 ALA H H 55 7.346 7.346 7.609 -0.263 17882
330 1 3 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.235 -0.099 17882
331 1 3 . 1 1 56 56 VAL H H 56 8.561 8.561 8.183 0.378 17882
332 1 3 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.533 0.077 17882
333 1 3 . 1 1 57 57 VAL H H 57 8.118 8.118 8.072 0.046 17882
334 1 3 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.064 -0.968 17882
335 1 3 . 1 1 58 58 TRP H H 58 8.512 8.512 8.794 -0.282 17882
336 1 3 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.370 -2.542 17882
337 1 3 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.571 -0.378 17882
338 1 3 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.759 -0.125 17882
339 1 3 . 1 1 62 62 ASN H H 62 8.233 8.233 7.724 0.509 17882
340 1 3 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.226 0.347 17882
341 1 3 . 1 1 63 63 LYS H H 63 7.061 7.061 8.370 -1.309 17882
342 1 3 . 1 1 64 64 THR HA H 64 4.431 4.431 4.515 -0.084 17882
343 1 3 . 1 1 64 64 THR H H 64 8.457 8.457 7.978 0.479 17882
344 1 3 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.732 -0.014 17882
345 1 3 . 1 1 65 65 CYS H H 65 8.852 8.852 8.509 0.343 17882
346 1 4 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.150 0.434 17882
347 1 4 . 1 1 2 2 GLU H H 2 7.952 7.952 8.474 -0.522 17882
348 1 4 . 1 1 3 3 GLY H H 3 7.196 7.196 7.833 -0.637 17882
349 1 4 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.482 0.454 17882
350 1 4 . 1 1 4 4 TYR H H 4 9.143 9.143 8.187 0.956 17882
351 1 4 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.421 0.181 17882
352 1 4 . 1 1 5 5 LEU H H 5 7.686 7.686 7.998 -0.312 17882
353 1 4 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.130 1.089 17882
354 1 4 . 1 1 6 6 VAL H H 6 7.065 7.065 7.976 -0.911 17882
355 1 4 . 1 1 7 7 SER HA H 7 4.877 4.877 4.475 0.402 17882
356 1 4 . 1 1 7 7 SER H H 7 8.326 8.326 8.139 0.187 17882
357 1 4 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.088 -0.011 17882
358 1 4 . 1 1 8 8 LYS H H 8 9.237 9.237 8.918 0.319 17882
359 1 4 . 1 1 9 9 SER HA H 9 4.442 4.442 4.589 -0.147 17882
360 1 4 . 1 1 9 9 SER H H 9 8.019 8.019 8.711 -0.692 17882
361 1 4 . 1 1 10 10 THR HA H 10 4.529 4.529 4.568 -0.039 17882
362 1 4 . 1 1 10 10 THR H H 10 7.628 7.628 7.746 -0.118 17882
363 1 4 . 1 1 11 11 GLY H H 11 8.414 8.414 7.851 0.563 17882
364 1 4 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.147 0.832 17882
365 1 4 . 1 1 12 12 CYS H H 12 8.094 8.094 7.544 0.550 17882
366 1 4 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.426 0.157 17882
367 1 4 . 1 1 13 13 LYS H H 13 8.301 8.301 7.959 0.342 17882
368 1 4 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.559 0.142 17882
369 1 4 . 1 1 14 14 TYR H H 14 9.277 9.277 8.667 0.610 17882
370 1 4 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.716 -0.058 17882
371 1 4 . 1 1 15 15 GLU H H 15 8.299 8.299 8.242 0.057 17882
372 1 4 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.392 0.435 17882
373 1 4 . 1 1 16 16 CYS H H 16 8.164 8.164 8.655 -0.491 17882
374 1 4 . 1 1 17 17 LEU H H 17 8.495 8.495 8.337 0.158 17882
375 1 4 . 1 1 18 18 LYS H H 18 8.450 8.450 7.952 0.498 17882
376 1 4 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.486 -0.849 17882
377 1 4 . 1 1 19 19 LEU H H 19 8.235 8.235 8.072 0.163 17882
378 1 4 . 1 1 20 20 GLY H H 20 9.046 9.046 8.806 0.240 17882
379 1 4 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.632 -0.007 17882
380 1 4 . 1 1 21 21 ASP H H 21 8.512 8.512 8.173 0.339 17882
381 1 4 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.897 -0.057 17882
382 1 4 . 1 1 22 22 ASN H H 22 9.113 9.113 8.529 0.584 17882
383 1 4 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.414 0.108 17882
384 1 4 . 1 1 23 23 ASP H H 23 9.011 9.011 8.507 0.504 17882
385 1 4 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.391 -0.061 17882
386 1 4 . 1 1 24 24 TYR H H 24 8.046 8.046 7.994 0.052 17882
387 1 4 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.357 -0.142 17882
388 1 4 . 1 1 25 25 CYS H H 25 8.202 8.202 7.768 0.434 17882
389 1 4 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.066 -0.351 17882
390 1 4 . 1 1 26 26 LEU H H 26 8.233 8.233 8.862 -0.629 17882
391 1 4 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.985 -0.117 17882
392 1 4 . 1 1 27 27 ARG H H 27 8.004 8.004 7.793 0.211 17882
393 1 4 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.257 -0.391 17882
394 1 4 . 1 1 28 28 GLU H H 28 8.338 8.338 7.619 0.719 17882
395 1 4 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.324 0.014 17882
396 1 4 . 1 1 29 29 CYS H H 29 8.662 8.662 8.464 0.198 17882
397 1 4 . 1 1 30 30 LYS H H 30 7.952 7.952 8.275 -0.323 17882
398 1 4 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.048 -0.145 17882
399 1 4 . 1 1 31 31 GLN H H 31 8.240 8.240 7.803 0.437 17882
400 1 4 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.018 0.091 17882
401 1 4 . 1 1 32 32 GLN H H 32 7.605 7.605 8.021 -0.416 17882
402 1 4 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.537 0.421 17882
403 1 4 . 1 1 33 33 TYR H H 33 8.270 8.270 7.962 0.308 17882
404 1 4 . 1 1 34 34 GLY H H 34 7.731 7.731 7.891 -0.160 17882
405 1 4 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.869 0.021 17882
406 1 4 . 1 1 35 35 LYS H H 35 8.607 8.607 8.645 -0.038 17882
407 1 4 . 1 1 36 36 SER HA H 36 4.490 4.490 4.303 0.187 17882
408 1 4 . 1 1 36 36 SER H H 36 8.437 8.437 8.194 0.243 17882
409 1 4 . 1 1 37 37 SER HA H 37 4.637 4.637 4.697 -0.060 17882
410 1 4 . 1 1 37 37 SER H H 37 7.873 7.873 7.760 0.113 17882
411 1 4 . 1 1 38 38 GLY H H 38 7.872 7.872 8.588 -0.716 17882
412 1 4 . 1 1 39 39 GLY H H 39 7.917 7.917 8.079 -0.162 17882
413 1 4 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.070 -0.242 17882
414 1 4 . 1 1 40 40 TYR H H 40 8.940 8.940 8.929 0.011 17882
415 1 4 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.877 0.328 17882
416 1 4 . 1 1 41 41 CYS H H 41 9.285 9.285 9.227 0.058 17882
417 1 4 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.312 0.632 17882
418 1 4 . 1 1 42 42 TYR H H 42 9.410 9.410 8.915 0.495 17882
419 1 4 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.379 -0.930 17882
420 1 4 . 1 1 43 43 ALA H H 43 8.999 8.999 8.039 0.960 17882
421 1 4 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.893 -0.789 17882
422 1 4 . 1 1 44 44 PHE H H 44 6.125 6.125 7.638 -1.513 17882
423 1 4 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.776 0.695 17882
424 1 4 . 1 1 45 45 ALA H H 45 8.097 8.097 7.454 0.643 17882
425 1 4 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.971 0.309 17882
426 1 4 . 1 1 46 46 CYS H H 46 8.704 8.704 8.840 -0.136 17882
427 1 4 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.103 -0.484 17882
428 1 4 . 1 1 47 47 TRP H H 47 9.740 9.740 9.235 0.505 17882
429 1 4 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.275 0.339 17882
430 1 4 . 1 1 48 48 CYS H H 48 8.635 8.635 8.782 -0.147 17882
431 1 4 . 1 1 49 49 THR HA H 49 4.556 4.556 4.846 -0.290 17882
432 1 4 . 1 1 49 49 THR H H 49 7.994 7.994 8.658 -0.664 17882
433 1 4 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.179 -0.092 17882
434 1 4 . 1 1 50 50 HIS H H 50 8.919 8.919 9.391 -0.472 17882
435 1 4 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.263 -0.024 17882
436 1 4 . 1 1 51 51 LEU H H 51 8.174 8.174 7.678 0.496 17882
437 1 4 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.420 0.135 17882
438 1 4 . 1 1 52 52 TYR H H 52 7.970 7.970 8.427 -0.457 17882
439 1 4 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.944 -0.178 17882
440 1 4 . 1 1 53 53 GLU H H 53 8.654 8.654 7.568 1.086 17882
441 1 4 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.395 -0.102 17882
442 1 4 . 1 1 54 54 GLN H H 54 7.763 7.763 7.948 -0.185 17882
443 1 4 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.382 -0.370 17882
444 1 4 . 1 1 55 55 ALA H H 55 7.346 7.346 7.699 -0.353 17882
445 1 4 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.398 -0.262 17882
446 1 4 . 1 1 56 56 VAL H H 56 8.561 8.561 8.495 0.066 17882
447 1 4 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.903 -0.293 17882
448 1 4 . 1 1 57 57 VAL H H 57 8.118 8.118 8.225 -0.107 17882
449 1 4 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.984 -0.888 17882
450 1 4 . 1 1 58 58 TRP H H 58 8.512 8.512 8.798 -0.286 17882
451 1 4 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.215 -2.387 17882
452 1 4 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.615 -0.422 17882
453 1 4 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.733 -0.099 17882
454 1 4 . 1 1 62 62 ASN H H 62 8.233 8.233 8.654 -0.421 17882
455 1 4 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.272 0.301 17882
456 1 4 . 1 1 63 63 LYS H H 63 7.061 7.061 7.631 -0.570 17882
457 1 4 . 1 1 64 64 THR HA H 64 4.431 4.431 3.931 0.500 17882
458 1 4 . 1 1 64 64 THR H H 64 8.457 8.457 7.664 0.793 17882
459 1 4 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.649 0.069 17882
460 1 4 . 1 1 65 65 CYS H H 65 8.852 8.852 8.543 0.309 17882
461 1 5 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.379 0.205 17882
462 1 5 . 1 1 2 2 GLU H H 2 7.952 7.952 8.019 -0.067 17882
463 1 5 . 1 1 3 3 GLY H H 3 7.196 7.196 7.253 -0.057 17882
464 1 5 . 1 1 4 4 TYR HA H 4 4.936 4.936 5.049 -0.113 17882
465 1 5 . 1 1 4 4 TYR H H 4 9.143 9.143 8.329 0.814 17882
466 1 5 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.478 0.124 17882
467 1 5 . 1 1 5 5 LEU H H 5 7.686 7.686 8.535 -0.849 17882
468 1 5 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.676 0.543 17882
469 1 5 . 1 1 6 6 VAL H H 6 7.065 7.065 8.583 -1.518 17882
470 1 5 . 1 1 7 7 SER HA H 7 4.877 4.877 5.018 -0.141 17882
471 1 5 . 1 1 7 7 SER H H 7 8.326 8.326 8.654 -0.328 17882
472 1 5 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.167 -0.090 17882
473 1 5 . 1 1 8 8 LYS H H 8 9.237 9.237 8.781 0.456 17882
474 1 5 . 1 1 9 9 SER HA H 9 4.442 4.442 4.381 0.061 17882
475 1 5 . 1 1 9 9 SER H H 9 8.019 8.019 7.934 0.085 17882
476 1 5 . 1 1 10 10 THR HA H 10 4.529 4.529 4.635 -0.106 17882
477 1 5 . 1 1 10 10 THR H H 10 7.628 7.628 7.790 -0.162 17882
478 1 5 . 1 1 11 11 GLY H H 11 8.414 8.414 7.700 0.714 17882
479 1 5 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.608 0.371 17882
480 1 5 . 1 1 12 12 CYS H H 12 8.094 8.094 8.345 -0.251 17882
481 1 5 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.597 -0.014 17882
482 1 5 . 1 1 13 13 LYS H H 13 8.301 8.301 8.354 -0.053 17882
483 1 5 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.607 0.094 17882
484 1 5 . 1 1 14 14 TYR H H 14 9.277 9.277 8.614 0.663 17882
485 1 5 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.282 0.377 17882
486 1 5 . 1 1 15 15 GLU H H 15 8.299 8.299 8.268 0.031 17882
487 1 5 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.741 0.086 17882
488 1 5 . 1 1 16 16 CYS H H 16 8.164 8.164 8.751 -0.587 17882
489 1 5 . 1 1 17 17 LEU H H 17 8.495 8.495 8.807 -0.312 17882
490 1 5 . 1 1 18 18 LYS H H 18 8.450 8.450 7.450 1.000 17882
491 1 5 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.338 -0.701 17882
492 1 5 . 1 1 19 19 LEU H H 19 8.235 8.235 8.083 0.152 17882
493 1 5 . 1 1 20 20 GLY H H 20 9.046 9.046 8.729 0.317 17882
494 1 5 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.765 -0.140 17882
495 1 5 . 1 1 21 21 ASP H H 21 8.512 8.512 8.148 0.364 17882
496 1 5 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.886 -0.046 17882
497 1 5 . 1 1 22 22 ASN H H 22 9.113 9.113 8.673 0.440 17882
498 1 5 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.345 0.177 17882
499 1 5 . 1 1 23 23 ASP H H 23 9.011 9.011 8.374 0.637 17882
500 1 5 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.476 -0.146 17882
501 1 5 . 1 1 24 24 TYR H H 24 8.046 8.046 8.277 -0.231 17882
502 1 5 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.534 -0.319 17882
503 1 5 . 1 1 25 25 CYS H H 25 8.202 8.202 8.162 0.039 17882
504 1 5 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.162 -0.447 17882
505 1 5 . 1 1 26 26 LEU H H 26 8.233 8.233 8.012 0.221 17882
506 1 5 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.050 -0.182 17882
507 1 5 . 1 1 27 27 ARG H H 27 8.004 8.004 8.394 -0.390 17882
508 1 5 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.298 -0.432 17882
509 1 5 . 1 1 28 28 GLU H H 28 8.338 8.338 7.592 0.746 17882
510 1 5 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.208 0.130 17882
511 1 5 . 1 1 29 29 CYS H H 29 8.662 8.662 8.372 0.290 17882
512 1 5 . 1 1 30 30 LYS H H 30 7.952 7.952 8.109 -0.157 17882
513 1 5 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.300 -0.397 17882
514 1 5 . 1 1 31 31 GLN H H 31 8.240 8.240 7.524 0.716 17882
515 1 5 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.022 0.087 17882
516 1 5 . 1 1 32 32 GLN H H 32 7.605 7.605 8.190 -0.585 17882
517 1 5 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.724 0.234 17882
518 1 5 . 1 1 33 33 TYR H H 33 8.270 8.270 7.875 0.395 17882
519 1 5 . 1 1 34 34 GLY H H 34 7.731 7.731 7.687 0.044 17882
520 1 5 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.036 -0.146 17882
521 1 5 . 1 1 35 35 LYS H H 35 8.607 8.607 8.649 -0.042 17882
522 1 5 . 1 1 36 36 SER HA H 36 4.490 4.490 4.546 -0.056 17882
523 1 5 . 1 1 36 36 SER H H 36 8.437 8.437 8.228 0.209 17882
524 1 5 . 1 1 37 37 SER HA H 37 4.637 4.637 4.646 -0.009 17882
525 1 5 . 1 1 37 37 SER H H 37 7.873 7.873 7.621 0.252 17882
526 1 5 . 1 1 38 38 GLY H H 38 7.872 7.872 8.711 -0.839 17882
527 1 5 . 1 1 39 39 GLY H H 39 7.917 7.917 8.079 -0.162 17882
528 1 5 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.173 -0.345 17882
529 1 5 . 1 1 40 40 TYR H H 40 8.940 8.940 9.165 -0.225 17882
530 1 5 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.979 0.226 17882
531 1 5 . 1 1 41 41 CYS H H 41 9.285 9.285 9.093 0.192 17882
532 1 5 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.497 1.447 17882
533 1 5 . 1 1 42 42 TYR H H 42 9.410 9.410 7.806 1.604 17882
534 1 5 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.238 -0.789 17882
535 1 5 . 1 1 43 43 ALA H H 43 8.999 8.999 7.127 1.872 17882
536 1 5 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.168 -0.064 17882
537 1 5 . 1 1 44 44 PHE H H 44 6.125 6.125 7.585 -1.460 17882
538 1 5 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.854 0.617 17882
539 1 5 . 1 1 45 45 ALA H H 45 8.097 8.097 7.429 0.668 17882
540 1 5 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.031 0.249 17882
541 1 5 . 1 1 46 46 CYS H H 46 8.704 8.704 8.684 0.020 17882
542 1 5 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.165 -0.546 17882
543 1 5 . 1 1 47 47 TRP H H 47 9.740 9.740 9.198 0.542 17882
544 1 5 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.138 0.476 17882
545 1 5 . 1 1 48 48 CYS H H 48 8.635 8.635 8.730 -0.095 17882
546 1 5 . 1 1 49 49 THR HA H 49 4.556 4.556 4.912 -0.356 17882
547 1 5 . 1 1 49 49 THR H H 49 7.994 7.994 8.731 -0.737 17882
548 1 5 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.206 -0.119 17882
549 1 5 . 1 1 50 50 HIS H H 50 8.919 8.919 8.981 -0.062 17882
550 1 5 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.377 -0.138 17882
551 1 5 . 1 1 51 51 LEU H H 51 8.174 8.174 7.458 0.716 17882
552 1 5 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.454 0.101 17882
553 1 5 . 1 1 52 52 TYR H H 52 7.970 7.970 8.784 -0.814 17882
554 1 5 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.025 -0.259 17882
555 1 5 . 1 1 53 53 GLU H H 53 8.654 8.654 7.853 0.801 17882
556 1 5 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.538 -0.245 17882
557 1 5 . 1 1 54 54 GLN H H 54 7.763 7.763 8.154 -0.391 17882
558 1 5 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.210 -0.198 17882
559 1 5 . 1 1 55 55 ALA H H 55 7.346 7.346 7.687 -0.341 17882
560 1 5 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.285 -0.149 17882
561 1 5 . 1 1 56 56 VAL H H 56 8.561 8.561 7.698 0.863 17882
562 1 5 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.810 -0.200 17882
563 1 5 . 1 1 57 57 VAL H H 57 8.118 8.118 7.820 0.298 17882
564 1 5 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.168 -1.072 17882
565 1 5 . 1 1 58 58 TRP H H 58 8.512 8.512 8.691 -0.179 17882
566 1 5 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.869 -3.041 17882
567 1 5 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.942 -0.749 17882
568 1 5 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.798 -0.164 17882
569 1 5 . 1 1 62 62 ASN H H 62 8.233 8.233 8.073 0.160 17882
570 1 5 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.460 0.113 17882
571 1 5 . 1 1 63 63 LYS H H 63 7.061 7.061 7.658 -0.597 17882
572 1 5 . 1 1 64 64 THR HA H 64 4.431 4.431 3.317 1.114 17882
573 1 5 . 1 1 64 64 THR H H 64 8.457 8.457 8.005 0.452 17882
574 1 5 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.464 0.254 17882
575 1 5 . 1 1 65 65 CYS H H 65 8.852 8.852 8.401 0.451 17882
576 1 6 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.232 -0.648 17882
577 1 6 . 1 1 2 2 GLU H H 2 7.952 7.952 8.557 -0.605 17882
578 1 6 . 1 1 3 3 GLY H H 3 7.196 7.196 7.983 -0.787 17882
579 1 6 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.425 0.511 17882
580 1 6 . 1 1 4 4 TYR H H 4 9.143 9.143 8.329 0.814 17882
581 1 6 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.496 0.106 17882
582 1 6 . 1 1 5 5 LEU H H 5 7.686 7.686 7.341 0.345 17882
583 1 6 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.752 0.467 17882
584 1 6 . 1 1 6 6 VAL H H 6 7.065 7.065 7.754 -0.689 17882
585 1 6 . 1 1 7 7 SER HA H 7 4.877 4.877 4.853 0.024 17882
586 1 6 . 1 1 7 7 SER H H 7 8.326 8.326 7.988 0.338 17882
587 1 6 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.131 -0.054 17882
588 1 6 . 1 1 8 8 LYS H H 8 9.237 9.237 8.841 0.396 17882
589 1 6 . 1 1 9 9 SER HA H 9 4.442 4.442 4.530 -0.088 17882
590 1 6 . 1 1 9 9 SER H H 9 8.019 8.019 7.962 0.057 17882
591 1 6 . 1 1 10 10 THR HA H 10 4.529 4.529 4.622 -0.093 17882
592 1 6 . 1 1 10 10 THR H H 10 7.628 7.628 8.038 -0.410 17882
593 1 6 . 1 1 11 11 GLY H H 11 8.414 8.414 7.606 0.808 17882
594 1 6 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.540 0.439 17882
595 1 6 . 1 1 12 12 CYS H H 12 8.094 8.094 8.395 -0.301 17882
596 1 6 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.386 0.197 17882
597 1 6 . 1 1 13 13 LYS H H 13 8.301 8.301 8.394 -0.093 17882
598 1 6 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.673 0.028 17882
599 1 6 . 1 1 14 14 TYR H H 14 9.277 9.277 8.603 0.674 17882
600 1 6 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.559 0.099 17882
601 1 6 . 1 1 15 15 GLU H H 15 8.299 8.299 8.669 -0.370 17882
602 1 6 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.690 0.137 17882
603 1 6 . 1 1 16 16 CYS H H 16 8.164 8.164 8.912 -0.748 17882
604 1 6 . 1 1 17 17 LEU H H 17 8.495 8.495 8.513 -0.018 17882
605 1 6 . 1 1 18 18 LYS H H 18 8.450 8.450 7.546 0.904 17882
606 1 6 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.331 -0.694 17882
607 1 6 . 1 1 19 19 LEU H H 19 8.235 8.235 8.477 -0.242 17882
608 1 6 . 1 1 20 20 GLY H H 20 9.046 9.046 8.438 0.608 17882
609 1 6 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.712 -0.087 17882
610 1 6 . 1 1 21 21 ASP H H 21 8.512 8.512 7.892 0.620 17882
611 1 6 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.866 -0.026 17882
612 1 6 . 1 1 22 22 ASN H H 22 9.113 9.113 8.725 0.388 17882
613 1 6 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.424 0.098 17882
614 1 6 . 1 1 23 23 ASP H H 23 9.011 9.011 8.672 0.339 17882
615 1 6 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.495 -0.165 17882
616 1 6 . 1 1 24 24 TYR H H 24 8.046 8.046 8.162 -0.116 17882
617 1 6 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.078 0.137 17882
618 1 6 . 1 1 25 25 CYS H H 25 8.202 8.202 8.605 -0.403 17882
619 1 6 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.964 -0.249 17882
620 1 6 . 1 1 26 26 LEU H H 26 8.233 8.233 7.909 0.324 17882
621 1 6 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.957 -0.089 17882
622 1 6 . 1 1 27 27 ARG H H 27 8.004 8.004 8.117 -0.113 17882
623 1 6 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.972 -0.106 17882
624 1 6 . 1 1 28 28 GLU H H 28 8.338 8.338 7.768 0.570 17882
625 1 6 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.079 0.259 17882
626 1 6 . 1 1 29 29 CYS H H 29 8.662 8.662 8.218 0.444 17882
627 1 6 . 1 1 30 30 LYS H H 30 7.952 7.952 8.019 -0.067 17882
628 1 6 . 1 1 31 31 GLN HA H 31 3.903 3.903 3.969 -0.066 17882
629 1 6 . 1 1 31 31 GLN H H 31 8.240 8.240 8.102 0.138 17882
630 1 6 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.010 0.099 17882
631 1 6 . 1 1 32 32 GLN H H 32 7.605 7.605 7.470 0.135 17882
632 1 6 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.619 0.339 17882
633 1 6 . 1 1 33 33 TYR H H 33 8.270 8.270 7.959 0.311 17882
634 1 6 . 1 1 34 34 GLY H H 34 7.731 7.731 7.436 0.295 17882
635 1 6 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.996 -0.106 17882
636 1 6 . 1 1 35 35 LYS H H 35 8.607 8.607 8.654 -0.047 17882
637 1 6 . 1 1 36 36 SER HA H 36 4.490 4.490 4.336 0.154 17882
638 1 6 . 1 1 36 36 SER H H 36 8.437 8.437 8.198 0.239 17882
639 1 6 . 1 1 37 37 SER HA H 37 4.637 4.637 4.637 -0.000 17882
640 1 6 . 1 1 37 37 SER H H 37 7.873 7.873 7.652 0.221 17882
641 1 6 . 1 1 38 38 GLY H H 38 7.872 7.872 8.714 -0.842 17882
642 1 6 . 1 1 39 39 GLY H H 39 7.917 7.917 7.812 0.105 17882
643 1 6 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.157 -0.329 17882
644 1 6 . 1 1 40 40 TYR H H 40 8.940 8.940 8.588 0.352 17882
645 1 6 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.862 0.343 17882
646 1 6 . 1 1 41 41 CYS H H 41 9.285 9.285 8.912 0.373 17882
647 1 6 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.583 0.361 17882
648 1 6 . 1 1 42 42 TYR H H 42 9.410 9.410 9.372 0.038 17882
649 1 6 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.195 -0.746 17882
650 1 6 . 1 1 43 43 ALA H H 43 8.999 8.999 8.356 0.643 17882
651 1 6 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.975 0.129 17882
652 1 6 . 1 1 44 44 PHE H H 44 6.125 6.125 7.875 -1.750 17882
653 1 6 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.736 0.735 17882
654 1 6 . 1 1 45 45 ALA H H 45 8.097 8.097 7.760 0.337 17882
655 1 6 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.761 0.519 17882
656 1 6 . 1 1 46 46 CYS H H 46 8.704 8.704 8.987 -0.283 17882
657 1 6 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.976 -0.357 17882
658 1 6 . 1 1 47 47 TRP H H 47 9.740 9.740 9.255 0.485 17882
659 1 6 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.224 0.390 17882
660 1 6 . 1 1 48 48 CYS H H 48 8.635 8.635 8.568 0.067 17882
661 1 6 . 1 1 49 49 THR HA H 49 4.556 4.556 4.845 -0.289 17882
662 1 6 . 1 1 49 49 THR H H 49 7.994 7.994 8.571 -0.577 17882
663 1 6 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.140 -0.053 17882
664 1 6 . 1 1 50 50 HIS H H 50 8.919 8.919 8.608 0.311 17882
665 1 6 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.416 -0.177 17882
666 1 6 . 1 1 51 51 LEU H H 51 8.174 8.174 7.616 0.558 17882
667 1 6 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.647 -0.092 17882
668 1 6 . 1 1 52 52 TYR H H 52 7.970 7.970 8.227 -0.257 17882
669 1 6 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.049 -0.283 17882
670 1 6 . 1 1 53 53 GLU H H 53 8.654 8.654 8.852 -0.199 17882
671 1 6 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.432 -0.139 17882
672 1 6 . 1 1 54 54 GLN H H 54 7.763 7.763 7.926 -0.163 17882
673 1 6 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.307 -0.295 17882
674 1 6 . 1 1 55 55 ALA H H 55 7.346 7.346 7.566 -0.220 17882
675 1 6 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.189 -0.053 17882
676 1 6 . 1 1 56 56 VAL H H 56 8.561 8.561 8.665 -0.104 17882
677 1 6 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.188 0.422 17882
678 1 6 . 1 1 57 57 VAL H H 57 8.118 8.118 7.000 1.118 17882
679 1 6 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.042 -0.946 17882
680 1 6 . 1 1 58 58 TRP H H 58 8.512 8.512 8.509 0.003 17882
681 1 6 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.563 -2.735 17882
682 1 6 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.601 -0.408 17882
683 1 6 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.713 -0.079 17882
684 1 6 . 1 1 62 62 ASN H H 62 8.233 8.233 8.059 0.174 17882
685 1 6 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.456 0.117 17882
686 1 6 . 1 1 63 63 LYS H H 63 7.061 7.061 7.621 -0.560 17882
687 1 6 . 1 1 64 64 THR HA H 64 4.431 4.431 4.305 0.126 17882
688 1 6 . 1 1 64 64 THR H H 64 8.457 8.457 8.302 0.155 17882
689 1 6 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.454 0.264 17882
690 1 6 . 1 1 65 65 CYS H H 65 8.852 8.852 8.848 0.004 17882
691 1 7 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.169 -0.585 17882
692 1 7 . 1 1 2 2 GLU H H 2 7.952 7.952 8.597 -0.645 17882
693 1 7 . 1 1 3 3 GLY H H 3 7.196 7.196 7.949 -0.753 17882
694 1 7 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.370 0.566 17882
695 1 7 . 1 1 4 4 TYR H H 4 9.143 9.143 8.296 0.847 17882
696 1 7 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.189 0.413 17882
697 1 7 . 1 1 5 5 LEU H H 5 7.686 7.686 7.529 0.157 17882
698 1 7 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.350 0.869 17882
699 1 7 . 1 1 6 6 VAL H H 6 7.065 7.065 8.165 -1.100 17882
700 1 7 . 1 1 7 7 SER HA H 7 4.877 4.877 4.751 0.126 17882
701 1 7 . 1 1 7 7 SER H H 7 8.326 8.326 8.682 -0.356 17882
702 1 7 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.130 -0.053 17882
703 1 7 . 1 1 8 8 LYS H H 8 9.237 9.237 9.149 0.088 17882
704 1 7 . 1 1 9 9 SER HA H 9 4.442 4.442 4.534 -0.092 17882
705 1 7 . 1 1 9 9 SER H H 9 8.019 8.019 8.469 -0.450 17882
706 1 7 . 1 1 10 10 THR HA H 10 4.529 4.529 4.637 -0.108 17882
707 1 7 . 1 1 10 10 THR H H 10 7.628 7.628 7.538 0.090 17882
708 1 7 . 1 1 11 11 GLY H H 11 8.414 8.414 7.841 0.573 17882
709 1 7 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.240 0.739 17882
710 1 7 . 1 1 12 12 CYS H H 12 8.094 8.094 8.431 -0.337 17882
711 1 7 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.774 -0.191 17882
712 1 7 . 1 1 13 13 LYS H H 13 8.301 8.301 8.507 -0.206 17882
713 1 7 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.933 -0.232 17882
714 1 7 . 1 1 14 14 TYR H H 14 9.277 9.277 8.306 0.971 17882
715 1 7 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.385 0.273 17882
716 1 7 . 1 1 15 15 GLU H H 15 8.299 8.299 8.563 -0.264 17882
717 1 7 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.614 0.213 17882
718 1 7 . 1 1 16 16 CYS H H 16 8.164 8.164 8.512 -0.348 17882
719 1 7 . 1 1 17 17 LEU H H 17 8.495 8.495 8.412 0.083 17882
720 1 7 . 1 1 18 18 LYS H H 18 8.450 8.450 7.534 0.916 17882
721 1 7 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.597 -0.960 17882
722 1 7 . 1 1 19 19 LEU H H 19 8.235 8.235 8.427 -0.192 17882
723 1 7 . 1 1 20 20 GLY H H 20 9.046 9.046 8.779 0.267 17882
724 1 7 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.814 -0.189 17882
725 1 7 . 1 1 21 21 ASP H H 21 8.512 8.512 7.811 0.701 17882
726 1 7 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.949 -0.109 17882
727 1 7 . 1 1 22 22 ASN H H 22 9.113 9.113 8.564 0.549 17882
728 1 7 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.370 0.152 17882
729 1 7 . 1 1 23 23 ASP H H 23 9.011 9.011 7.942 1.069 17882
730 1 7 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.251 0.079 17882
731 1 7 . 1 1 24 24 TYR H H 24 8.046 8.046 8.374 -0.328 17882
732 1 7 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.354 -0.139 17882
733 1 7 . 1 1 25 25 CYS H H 25 8.202 8.202 7.804 0.398 17882
734 1 7 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.965 -0.250 17882
735 1 7 . 1 1 26 26 LEU H H 26 8.233 8.233 8.700 -0.467 17882
736 1 7 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.856 0.012 17882
737 1 7 . 1 1 27 27 ARG H H 27 8.004 8.004 8.103 -0.099 17882
738 1 7 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.023 -0.157 17882
739 1 7 . 1 1 28 28 GLU H H 28 8.338 8.338 7.547 0.791 17882
740 1 7 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.172 0.166 17882
741 1 7 . 1 1 29 29 CYS H H 29 8.662 8.662 8.024 0.638 17882
742 1 7 . 1 1 30 30 LYS H H 30 7.952 7.952 8.269 -0.317 17882
743 1 7 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.032 -0.129 17882
744 1 7 . 1 1 31 31 GLN H H 31 8.240 8.240 7.409 0.831 17882
745 1 7 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.929 0.180 17882
746 1 7 . 1 1 32 32 GLN H H 32 7.605 7.605 7.502 0.103 17882
747 1 7 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.647 0.311 17882
748 1 7 . 1 1 33 33 TYR H H 33 8.270 8.270 7.740 0.530 17882
749 1 7 . 1 1 34 34 GLY H H 34 7.731 7.731 7.430 0.301 17882
750 1 7 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.038 -0.148 17882
751 1 7 . 1 1 35 35 LYS H H 35 8.607 8.607 8.781 -0.174 17882
752 1 7 . 1 1 36 36 SER HA H 36 4.490 4.490 4.316 0.174 17882
753 1 7 . 1 1 36 36 SER H H 36 8.437 8.437 8.040 0.397 17882
754 1 7 . 1 1 37 37 SER HA H 37 4.637 4.637 4.562 0.075 17882
755 1 7 . 1 1 37 37 SER H H 37 7.873 7.873 7.661 0.212 17882
756 1 7 . 1 1 38 38 GLY H H 38 7.872 7.872 8.445 -0.573 17882
757 1 7 . 1 1 39 39 GLY H H 39 7.917 7.917 8.074 -0.157 17882
758 1 7 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.112 -0.284 17882
759 1 7 . 1 1 40 40 TYR H H 40 8.940 8.940 8.873 0.067 17882
760 1 7 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.262 -0.057 17882
761 1 7 . 1 1 41 41 CYS H H 41 9.285 9.285 9.226 0.059 17882
762 1 7 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.395 0.549 17882
763 1 7 . 1 1 42 42 TYR H H 42 9.410 9.410 8.038 1.372 17882
764 1 7 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.018 -0.569 17882
765 1 7 . 1 1 43 43 ALA H H 43 8.999 8.999 6.870 2.129 17882
766 1 7 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.985 0.119 17882
767 1 7 . 1 1 44 44 PHE H H 44 6.125 6.125 8.180 -2.055 17882
768 1 7 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.632 0.839 17882
769 1 7 . 1 1 45 45 ALA H H 45 8.097 8.097 7.352 0.745 17882
770 1 7 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.710 0.570 17882
771 1 7 . 1 1 46 46 CYS H H 46 8.704 8.704 9.222 -0.518 17882
772 1 7 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.167 -0.548 17882
773 1 7 . 1 1 47 47 TRP H H 47 9.740 9.740 9.048 0.692 17882
774 1 7 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.427 0.187 17882
775 1 7 . 1 1 48 48 CYS H H 48 8.635 8.635 8.569 0.066 17882
776 1 7 . 1 1 49 49 THR HA H 49 4.556 4.556 4.911 -0.355 17882
777 1 7 . 1 1 49 49 THR H H 49 7.994 7.994 8.781 -0.787 17882
778 1 7 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.192 -0.105 17882
779 1 7 . 1 1 50 50 HIS H H 50 8.919 8.919 8.862 0.057 17882
780 1 7 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.201 0.038 17882
781 1 7 . 1 1 51 51 LEU H H 51 8.174 8.174 7.533 0.641 17882
782 1 7 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.567 -0.012 17882
783 1 7 . 1 1 52 52 TYR H H 52 7.970 7.970 8.615 -0.645 17882
784 1 7 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.745 0.021 17882
785 1 7 . 1 1 53 53 GLU H H 53 8.654 8.654 7.823 0.831 17882
786 1 7 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.256 0.037 17882
787 1 7 . 1 1 54 54 GLN H H 54 7.763 7.763 8.014 -0.251 17882
788 1 7 . 1 1 55 55 ALA HA H 55 4.012 4.012 3.633 0.379 17882
789 1 7 . 1 1 55 55 ALA H H 55 7.346 7.346 7.580 -0.234 17882
790 1 7 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.256 -0.120 17882
791 1 7 . 1 1 56 56 VAL H H 56 8.561 8.561 7.329 1.232 17882
792 1 7 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.753 -0.143 17882
793 1 7 . 1 1 57 57 VAL H H 57 8.118 8.118 8.066 0.052 17882
794 1 7 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.930 -0.834 17882
795 1 7 . 1 1 58 58 TRP H H 58 8.512 8.512 8.528 -0.016 17882
796 1 7 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.698 -2.870 17882
797 1 7 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.477 -0.284 17882
798 1 7 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.727 -0.093 17882
799 1 7 . 1 1 62 62 ASN H H 62 8.233 8.233 8.455 -0.222 17882
800 1 7 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.272 0.301 17882
801 1 7 . 1 1 63 63 LYS H H 63 7.061 7.061 8.066 -1.005 17882
802 1 7 . 1 1 64 64 THR HA H 64 4.431 4.431 4.178 0.253 17882
803 1 7 . 1 1 64 64 THR H H 64 8.457 8.457 8.233 0.224 17882
804 1 7 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.760 -0.042 17882
805 1 7 . 1 1 65 65 CYS H H 65 8.852 8.852 8.900 -0.048 17882
806 1 8 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.411 -0.827 17882
807 1 8 . 1 1 2 2 GLU H H 2 7.952 7.952 8.297 -0.345 17882
808 1 8 . 1 1 3 3 GLY H H 3 7.196 7.196 7.552 -0.356 17882
809 1 8 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.440 0.496 17882
810 1 8 . 1 1 4 4 TYR H H 4 9.143 9.143 7.773 1.370 17882
811 1 8 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.347 0.255 17882
812 1 8 . 1 1 5 5 LEU H H 5 7.686 7.686 8.582 -0.896 17882
813 1 8 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.786 0.433 17882
814 1 8 . 1 1 6 6 VAL H H 6 7.065 7.065 8.360 -1.295 17882
815 1 8 . 1 1 7 7 SER HA H 7 4.877 4.877 4.799 0.078 17882
816 1 8 . 1 1 7 7 SER H H 7 8.326 8.326 8.294 0.032 17882
817 1 8 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.130 -0.053 17882
818 1 8 . 1 1 8 8 LYS H H 8 9.237 9.237 8.917 0.320 17882
819 1 8 . 1 1 9 9 SER HA H 9 4.442 4.442 4.747 -0.305 17882
820 1 8 . 1 1 9 9 SER H H 9 8.019 8.019 8.091 -0.072 17882
821 1 8 . 1 1 10 10 THR HA H 10 4.529 4.529 4.678 -0.149 17882
822 1 8 . 1 1 10 10 THR H H 10 7.628 7.628 8.025 -0.397 17882
823 1 8 . 1 1 11 11 GLY H H 11 8.414 8.414 8.047 0.367 17882
824 1 8 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.794 0.185 17882
825 1 8 . 1 1 12 12 CYS H H 12 8.094 8.094 8.489 -0.395 17882
826 1 8 . 1 1 13 13 LYS HA H 13 4.583 4.583 3.929 0.654 17882
827 1 8 . 1 1 13 13 LYS H H 13 8.301 8.301 8.313 -0.012 17882
828 1 8 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.514 0.187 17882
829 1 8 . 1 1 14 14 TYR H H 14 9.277 9.277 8.012 1.265 17882
830 1 8 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.388 0.270 17882
831 1 8 . 1 1 15 15 GLU H H 15 8.299 8.299 8.462 -0.163 17882
832 1 8 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.696 0.131 17882
833 1 8 . 1 1 16 16 CYS H H 16 8.164 8.164 8.166 -0.002 17882
834 1 8 . 1 1 17 17 LEU H H 17 8.495 8.495 8.339 0.156 17882
835 1 8 . 1 1 18 18 LYS H H 18 8.450 8.450 7.330 1.120 17882
836 1 8 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.283 -0.646 17882
837 1 8 . 1 1 19 19 LEU H H 19 8.235 8.235 8.340 -0.105 17882
838 1 8 . 1 1 20 20 GLY H H 20 9.046 9.046 8.034 1.012 17882
839 1 8 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.470 0.155 17882
840 1 8 . 1 1 21 21 ASP H H 21 8.512 8.512 8.455 0.057 17882
841 1 8 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.046 -0.206 17882
842 1 8 . 1 1 22 22 ASN H H 22 9.113 9.113 8.684 0.429 17882
843 1 8 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.373 0.149 17882
844 1 8 . 1 1 23 23 ASP H H 23 9.011 9.011 9.047 -0.036 17882
845 1 8 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.230 0.100 17882
846 1 8 . 1 1 24 24 TYR H H 24 8.046 8.046 7.859 0.187 17882
847 1 8 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.107 0.108 17882
848 1 8 . 1 1 25 25 CYS H H 25 8.202 8.202 8.907 -0.705 17882
849 1 8 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.926 -0.211 17882
850 1 8 . 1 1 26 26 LEU H H 26 8.233 8.233 8.630 -0.397 17882
851 1 8 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.081 -0.213 17882
852 1 8 . 1 1 27 27 ARG H H 27 8.004 8.004 8.044 -0.040 17882
853 1 8 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.097 -0.231 17882
854 1 8 . 1 1 28 28 GLU H H 28 8.338 8.338 7.595 0.743 17882
855 1 8 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.238 0.100 17882
856 1 8 . 1 1 29 29 CYS H H 29 8.662 8.662 8.200 0.462 17882
857 1 8 . 1 1 30 30 LYS H H 30 7.952 7.952 8.388 -0.436 17882
858 1 8 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.177 -0.274 17882
859 1 8 . 1 1 31 31 GLN H H 31 8.240 8.240 7.669 0.571 17882
860 1 8 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.027 0.082 17882
861 1 8 . 1 1 32 32 GLN H H 32 7.605 7.605 7.677 -0.072 17882
862 1 8 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.575 0.383 17882
863 1 8 . 1 1 33 33 TYR H H 33 8.270 8.270 7.718 0.552 17882
864 1 8 . 1 1 34 34 GLY H H 34 7.731 7.731 7.854 -0.123 17882
865 1 8 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.067 -0.177 17882
866 1 8 . 1 1 35 35 LYS H H 35 8.607 8.607 8.653 -0.046 17882
867 1 8 . 1 1 36 36 SER HA H 36 4.490 4.490 4.468 0.022 17882
868 1 8 . 1 1 36 36 SER H H 36 8.437 8.437 8.163 0.274 17882
869 1 8 . 1 1 37 37 SER HA H 37 4.637 4.637 4.416 0.221 17882
870 1 8 . 1 1 37 37 SER H H 37 7.873 7.873 7.665 0.208 17882
871 1 8 . 1 1 38 38 GLY H H 38 7.872 7.872 8.845 -0.973 17882
872 1 8 . 1 1 39 39 GLY H H 39 7.917 7.917 8.079 -0.162 17882
873 1 8 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.137 -0.309 17882
874 1 8 . 1 1 40 40 TYR H H 40 8.940 8.940 9.080 -0.140 17882
875 1 8 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.065 0.140 17882
876 1 8 . 1 1 41 41 CYS H H 41 9.285 9.285 8.872 0.413 17882
877 1 8 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.979 0.965 17882
878 1 8 . 1 1 42 42 TYR H H 42 9.410 9.410 8.545 0.865 17882
879 1 8 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.467 -1.018 17882
880 1 8 . 1 1 43 43 ALA H H 43 8.999 8.999 8.525 0.474 17882
881 1 8 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.668 -0.564 17882
882 1 8 . 1 1 44 44 PHE H H 44 6.125 6.125 8.616 -2.491 17882
883 1 8 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.689 0.782 17882
884 1 8 . 1 1 45 45 ALA H H 45 8.097 8.097 7.683 0.414 17882
885 1 8 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.936 0.344 17882
886 1 8 . 1 1 46 46 CYS H H 46 8.704 8.704 9.046 -0.342 17882
887 1 8 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.172 -0.553 17882
888 1 8 . 1 1 47 47 TRP H H 47 9.740 9.740 9.134 0.606 17882
889 1 8 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.178 0.436 17882
890 1 8 . 1 1 48 48 CYS H H 48 8.635 8.635 8.791 -0.156 17882
891 1 8 . 1 1 49 49 THR HA H 49 4.556 4.556 5.043 -0.487 17882
892 1 8 . 1 1 49 49 THR H H 49 7.994 7.994 8.733 -0.739 17882
893 1 8 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.233 -0.146 17882
894 1 8 . 1 1 50 50 HIS H H 50 8.919 8.919 8.650 0.269 17882
895 1 8 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.368 -0.129 17882
896 1 8 . 1 1 51 51 LEU H H 51 8.174 8.174 7.174 1.000 17882
897 1 8 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.520 0.035 17882
898 1 8 . 1 1 52 52 TYR H H 52 7.970 7.970 8.425 -0.455 17882
899 1 8 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.979 -0.213 17882
900 1 8 . 1 1 53 53 GLU H H 53 8.654 8.654 8.862 -0.208 17882
901 1 8 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.385 -0.092 17882
902 1 8 . 1 1 54 54 GLN H H 54 7.763 7.763 7.790 -0.028 17882
903 1 8 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.134 -0.122 17882
904 1 8 . 1 1 55 55 ALA H H 55 7.346 7.346 7.581 -0.235 17882
905 1 8 . 1 1 56 56 VAL HA H 56 4.136 4.136 3.987 0.149 17882
906 1 8 . 1 1 56 56 VAL H H 56 8.561 8.561 8.018 0.543 17882
907 1 8 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.280 0.330 17882
908 1 8 . 1 1 57 57 VAL H H 57 8.118 8.118 7.063 1.055 17882
909 1 8 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.041 -0.945 17882
910 1 8 . 1 1 58 58 TRP H H 58 8.512 8.512 7.706 0.806 17882
911 1 8 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.688 -2.860 17882
912 1 8 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.668 -0.475 17882
913 1 8 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.800 -0.166 17882
914 1 8 . 1 1 62 62 ASN H H 62 8.233 8.233 8.339 -0.106 17882
915 1 8 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.539 0.034 17882
916 1 8 . 1 1 63 63 LYS H H 63 7.061 7.061 7.899 -0.838 17882
917 1 8 . 1 1 64 64 THR HA H 64 4.431 4.431 4.248 0.183 17882
918 1 8 . 1 1 64 64 THR H H 64 8.457 8.457 8.331 0.126 17882
919 1 8 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.805 -0.087 17882
920 1 8 . 1 1 65 65 CYS H H 65 8.852 8.852 8.479 0.373 17882
921 1 9 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.129 -0.545 17882
922 1 9 . 1 1 2 2 GLU H H 2 7.952 7.952 8.507 -0.555 17882
923 1 9 . 1 1 3 3 GLY H H 3 7.196 7.196 7.554 -0.358 17882
924 1 9 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.899 0.037 17882
925 1 9 . 1 1 4 4 TYR H H 4 9.143 9.143 8.570 0.573 17882
926 1 9 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.520 0.082 17882
927 1 9 . 1 1 5 5 LEU H H 5 7.686 7.686 8.369 -0.683 17882
928 1 9 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.252 0.967 17882
929 1 9 . 1 1 6 6 VAL H H 6 7.065 7.065 7.620 -0.555 17882
930 1 9 . 1 1 7 7 SER HA H 7 4.877 4.877 4.716 0.161 17882
931 1 9 . 1 1 7 7 SER H H 7 8.326 8.326 8.700 -0.374 17882
932 1 9 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.314 -0.237 17882
933 1 9 . 1 1 8 8 LYS H H 8 9.237 9.237 8.911 0.326 17882
934 1 9 . 1 1 9 9 SER HA H 9 4.442 4.442 4.503 -0.061 17882
935 1 9 . 1 1 9 9 SER H H 9 8.019 8.019 8.085 -0.066 17882
936 1 9 . 1 1 10 10 THR HA H 10 4.529 4.529 4.606 -0.077 17882
937 1 9 . 1 1 10 10 THR H H 10 7.628 7.628 7.789 -0.161 17882
938 1 9 . 1 1 11 11 GLY H H 11 8.414 8.414 7.904 0.510 17882
939 1 9 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.653 1.326 17882
940 1 9 . 1 1 12 12 CYS H H 12 8.094 8.094 7.858 0.236 17882
941 1 9 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.091 0.492 17882
942 1 9 . 1 1 13 13 LYS H H 13 8.301 8.301 7.780 0.521 17882
943 1 9 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.670 0.031 17882
944 1 9 . 1 1 14 14 TYR H H 14 9.277 9.277 8.078 1.199 17882
945 1 9 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.829 -0.171 17882
946 1 9 . 1 1 15 15 GLU H H 15 8.299 8.299 8.579 -0.280 17882
947 1 9 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.741 0.086 17882
948 1 9 . 1 1 16 16 CYS H H 16 8.164 8.164 8.623 -0.459 17882
949 1 9 . 1 1 17 17 LEU H H 17 8.495 8.495 8.177 0.318 17882
950 1 9 . 1 1 18 18 LYS H H 18 8.450 8.450 7.515 0.935 17882
951 1 9 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.204 -0.567 17882
952 1 9 . 1 1 19 19 LEU H H 19 8.235 8.235 8.335 -0.100 17882
953 1 9 . 1 1 20 20 GLY H H 20 9.046 9.046 8.383 0.663 17882
954 1 9 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.364 0.261 17882
955 1 9 . 1 1 21 21 ASP H H 21 8.512 8.512 8.430 0.082 17882
956 1 9 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.050 -0.210 17882
957 1 9 . 1 1 22 22 ASN H H 22 9.113 9.113 8.590 0.523 17882
958 1 9 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.467 0.055 17882
959 1 9 . 1 1 23 23 ASP H H 23 9.011 9.011 9.060 -0.049 17882
960 1 9 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.246 0.084 17882
961 1 9 . 1 1 24 24 TYR H H 24 8.046 8.046 8.239 -0.193 17882
962 1 9 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.238 -0.023 17882
963 1 9 . 1 1 25 25 CYS H H 25 8.202 8.202 9.037 -0.835 17882
964 1 9 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.025 -0.310 17882
965 1 9 . 1 1 26 26 LEU H H 26 8.233 8.233 8.470 -0.237 17882
966 1 9 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.961 -0.093 17882
967 1 9 . 1 1 27 27 ARG H H 27 8.004 8.004 7.633 0.371 17882
968 1 9 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.117 -0.251 17882
969 1 9 . 1 1 28 28 GLU H H 28 8.338 8.338 7.771 0.567 17882
970 1 9 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.140 0.198 17882
971 1 9 . 1 1 29 29 CYS H H 29 8.662 8.662 8.436 0.226 17882
972 1 9 . 1 1 30 30 LYS H H 30 7.952 7.952 8.268 -0.316 17882
973 1 9 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.476 -0.573 17882
974 1 9 . 1 1 31 31 GLN H H 31 8.240 8.240 7.860 0.380 17882
975 1 9 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.200 -0.091 17882
976 1 9 . 1 1 32 32 GLN H H 32 7.605 7.605 8.499 -0.894 17882
977 1 9 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.686 0.272 17882
978 1 9 . 1 1 33 33 TYR H H 33 8.270 8.270 7.453 0.817 17882
979 1 9 . 1 1 34 34 GLY H H 34 7.731 7.731 7.350 0.381 17882
980 1 9 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.433 -0.543 17882
981 1 9 . 1 1 35 35 LYS H H 35 8.607 8.607 8.558 0.049 17882
982 1 9 . 1 1 36 36 SER HA H 36 4.490 4.490 4.634 -0.144 17882
983 1 9 . 1 1 36 36 SER H H 36 8.437 8.437 8.087 0.350 17882
984 1 9 . 1 1 37 37 SER HA H 37 4.637 4.637 4.624 0.013 17882
985 1 9 . 1 1 37 37 SER H H 37 7.873 7.873 7.435 0.438 17882
986 1 9 . 1 1 38 38 GLY H H 38 7.872 7.872 8.365 -0.493 17882
987 1 9 . 1 1 39 39 GLY H H 39 7.917 7.917 8.130 -0.213 17882
988 1 9 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.042 -0.214 17882
989 1 9 . 1 1 40 40 TYR H H 40 8.940 8.940 9.083 -0.143 17882
990 1 9 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.176 0.029 17882
991 1 9 . 1 1 41 41 CYS H H 41 9.285 9.285 8.958 0.327 17882
992 1 9 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.120 0.824 17882
993 1 9 . 1 1 42 42 TYR H H 42 9.410 9.410 8.781 0.629 17882
994 1 9 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.400 -0.951 17882
995 1 9 . 1 1 43 43 ALA H H 43 8.999 8.999 8.363 0.636 17882
996 1 9 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.863 -0.759 17882
997 1 9 . 1 1 44 44 PHE H H 44 6.125 6.125 7.990 -1.865 17882
998 1 9 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.809 0.662 17882
999 1 9 . 1 1 45 45 ALA H H 45 8.097 8.097 7.466 0.631 17882
1000 1 9 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.981 0.299 17882
1001 1 9 . 1 1 46 46 CYS H H 46 8.704 8.704 9.094 -0.390 17882
1002 1 9 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.099 -0.480 17882
1003 1 9 . 1 1 47 47 TRP H H 47 9.740 9.740 9.333 0.407 17882
1004 1 9 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.471 0.143 17882
1005 1 9 . 1 1 48 48 CYS H H 48 8.635 8.635 8.636 -0.001 17882
1006 1 9 . 1 1 49 49 THR HA H 49 4.556 4.556 4.666 -0.110 17882
1007 1 9 . 1 1 49 49 THR H H 49 7.994 7.994 8.803 -0.809 17882
1008 1 9 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.224 -0.137 17882
1009 1 9 . 1 1 50 50 HIS H H 50 8.919 8.919 8.487 0.432 17882
1010 1 9 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.343 -0.104 17882
1011 1 9 . 1 1 51 51 LEU H H 51 8.174 8.174 7.842 0.332 17882
1012 1 9 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.632 -0.077 17882
1013 1 9 . 1 1 52 52 TYR H H 52 7.970 7.970 8.287 -0.317 17882
1014 1 9 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.989 -0.223 17882
1015 1 9 . 1 1 53 53 GLU H H 53 8.654 8.654 7.152 1.502 17882
1016 1 9 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.401 -0.108 17882
1017 1 9 . 1 1 54 54 GLN H H 54 7.763 7.763 7.737 0.026 17882
1018 1 9 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.375 -0.363 17882
1019 1 9 . 1 1 55 55 ALA H H 55 7.346 7.346 7.547 -0.201 17882
1020 1 9 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.229 -0.093 17882
1021 1 9 . 1 1 56 56 VAL H H 56 8.561 8.561 8.348 0.213 17882
1022 1 9 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.672 -0.062 17882
1023 1 9 . 1 1 57 57 VAL H H 57 8.118 8.118 7.757 0.361 17882
1024 1 9 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.935 -0.839 17882
1025 1 9 . 1 1 58 58 TRP H H 58 8.512 8.512 8.514 -0.002 17882
1026 1 9 . 1 1 60 60 LEU HA H 60 1.828 1.828 3.352 -1.524 17882
1027 1 9 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.246 -0.053 17882
1028 1 9 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.685 -0.051 17882
1029 1 9 . 1 1 62 62 ASN H H 62 8.233 8.233 8.188 0.045 17882
1030 1 9 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.564 0.009 17882
1031 1 9 . 1 1 63 63 LYS H H 63 7.061 7.061 7.511 -0.450 17882
1032 1 9 . 1 1 64 64 THR HA H 64 4.431 4.431 4.588 -0.157 17882
1033 1 9 . 1 1 64 64 THR H H 64 8.457 8.457 8.214 0.243 17882
1034 1 9 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.604 0.114 17882
1035 1 9 . 1 1 65 65 CYS H H 65 8.852 8.852 8.539 0.313 17882
1036 1 10 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.268 -0.684 17882
1037 1 10 . 1 1 2 2 GLU H H 2 7.952 7.952 8.580 -0.628 17882
1038 1 10 . 1 1 3 3 GLY H H 3 7.196 7.196 8.105 -0.909 17882
1039 1 10 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.358 0.578 17882
1040 1 10 . 1 1 4 4 TYR H H 4 9.143 9.143 8.109 1.034 17882
1041 1 10 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.157 0.445 17882
1042 1 10 . 1 1 5 5 LEU H H 5 7.686 7.686 7.361 0.325 17882
1043 1 10 . 1 1 6 6 VAL HA H 6 5.219 5.219 3.611 1.608 17882
1044 1 10 . 1 1 6 6 VAL H H 6 7.065 7.065 7.927 -0.862 17882
1045 1 10 . 1 1 7 7 SER HA H 7 4.877 4.877 4.631 0.246 17882
1046 1 10 . 1 1 7 7 SER H H 7 8.326 8.326 7.724 0.602 17882
1047 1 10 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.296 -0.219 17882
1048 1 10 . 1 1 8 8 LYS H H 8 9.237 9.237 8.827 0.410 17882
1049 1 10 . 1 1 9 9 SER HA H 9 4.442 4.442 4.689 -0.247 17882
1050 1 10 . 1 1 9 9 SER H H 9 8.019 8.019 8.216 -0.197 17882
1051 1 10 . 1 1 10 10 THR HA H 10 4.529 4.529 4.682 -0.153 17882
1052 1 10 . 1 1 10 10 THR H H 10 7.628 7.628 7.978 -0.350 17882
1053 1 10 . 1 1 11 11 GLY H H 11 8.414 8.414 8.645 -0.231 17882
1054 1 10 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.510 0.469 17882
1055 1 10 . 1 1 12 12 CYS H H 12 8.094 8.094 7.982 0.112 17882
1056 1 10 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.709 -0.126 17882
1057 1 10 . 1 1 13 13 LYS H H 13 8.301 8.301 8.322 -0.021 17882
1058 1 10 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.792 -0.091 17882
1059 1 10 . 1 1 14 14 TYR H H 14 9.277 9.277 8.477 0.800 17882
1060 1 10 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.672 -0.014 17882
1061 1 10 . 1 1 15 15 GLU H H 15 8.299 8.299 8.642 -0.343 17882
1062 1 10 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.732 0.095 17882
1063 1 10 . 1 1 16 16 CYS H H 16 8.164 8.164 8.797 -0.633 17882
1064 1 10 . 1 1 17 17 LEU H H 17 8.495 8.495 8.589 -0.094 17882
1065 1 10 . 1 1 18 18 LYS H H 18 8.450 8.450 7.793 0.657 17882
1066 1 10 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.263 -0.626 17882
1067 1 10 . 1 1 19 19 LEU H H 19 8.235 8.235 8.497 -0.262 17882
1068 1 10 . 1 1 20 20 GLY H H 20 9.046 9.046 8.578 0.468 17882
1069 1 10 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.591 0.034 17882
1070 1 10 . 1 1 21 21 ASP H H 21 8.512 8.512 8.606 -0.094 17882
1071 1 10 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.918 -0.078 17882
1072 1 10 . 1 1 22 22 ASN H H 22 9.113 9.113 8.686 0.427 17882
1073 1 10 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.387 0.135 17882
1074 1 10 . 1 1 23 23 ASP H H 23 9.011 9.011 8.890 0.121 17882
1075 1 10 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.192 0.138 17882
1076 1 10 . 1 1 24 24 TYR H H 24 8.046 8.046 8.022 0.024 17882
1077 1 10 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.042 0.173 17882
1078 1 10 . 1 1 25 25 CYS H H 25 8.202 8.202 8.751 -0.549 17882
1079 1 10 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.935 -0.220 17882
1080 1 10 . 1 1 26 26 LEU H H 26 8.233 8.233 7.864 0.369 17882
1081 1 10 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.785 0.083 17882
1082 1 10 . 1 1 27 27 ARG H H 27 8.004 8.004 8.315 -0.311 17882
1083 1 10 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.973 -0.107 17882
1084 1 10 . 1 1 28 28 GLU H H 28 8.338 8.338 8.139 0.199 17882
1085 1 10 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.117 0.221 17882
1086 1 10 . 1 1 29 29 CYS H H 29 8.662 8.662 8.000 0.662 17882
1087 1 10 . 1 1 30 30 LYS H H 30 7.952 7.952 8.266 -0.314 17882
1088 1 10 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.060 -0.157 17882
1089 1 10 . 1 1 31 31 GLN H H 31 8.240 8.240 7.670 0.570 17882
1090 1 10 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.011 0.098 17882
1091 1 10 . 1 1 32 32 GLN H H 32 7.605 7.605 7.513 0.092 17882
1092 1 10 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.661 0.297 17882
1093 1 10 . 1 1 33 33 TYR H H 33 8.270 8.270 8.191 0.079 17882
1094 1 10 . 1 1 34 34 GLY H H 34 7.731 7.731 7.760 -0.029 17882
1095 1 10 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.024 -0.134 17882
1096 1 10 . 1 1 35 35 LYS H H 35 8.607 8.607 8.631 -0.024 17882
1097 1 10 . 1 1 36 36 SER HA H 36 4.490 4.490 4.430 0.060 17882
1098 1 10 . 1 1 36 36 SER H H 36 8.437 8.437 8.191 0.246 17882
1099 1 10 . 1 1 37 37 SER HA H 37 4.637 4.637 4.692 -0.055 17882
1100 1 10 . 1 1 37 37 SER H H 37 7.873 7.873 7.580 0.292 17882
1101 1 10 . 1 1 38 38 GLY H H 38 7.872 7.872 8.745 -0.873 17882
1102 1 10 . 1 1 39 39 GLY H H 39 7.917 7.917 8.061 -0.144 17882
1103 1 10 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.231 -0.403 17882
1104 1 10 . 1 1 40 40 TYR H H 40 8.940 8.940 9.100 -0.160 17882
1105 1 10 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.965 0.240 17882
1106 1 10 . 1 1 41 41 CYS H H 41 9.285 9.285 8.854 0.431 17882
1107 1 10 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.123 0.821 17882
1108 1 10 . 1 1 42 42 TYR H H 42 9.410 9.410 8.501 0.909 17882
1109 1 10 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.299 -0.850 17882
1110 1 10 . 1 1 43 43 ALA H H 43 8.999 8.999 7.397 1.602 17882
1111 1 10 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.329 -0.225 17882
1112 1 10 . 1 1 44 44 PHE H H 44 6.125 6.125 7.814 -1.689 17882
1113 1 10 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.721 0.750 17882
1114 1 10 . 1 1 45 45 ALA H H 45 8.097 8.097 7.133 0.964 17882
1115 1 10 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.573 0.707 17882
1116 1 10 . 1 1 46 46 CYS H H 46 8.704 8.704 8.932 -0.228 17882
1117 1 10 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.215 -0.596 17882
1118 1 10 . 1 1 47 47 TRP H H 47 9.740 9.740 9.305 0.435 17882
1119 1 10 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.402 0.212 17882
1120 1 10 . 1 1 48 48 CYS H H 48 8.635 8.635 8.895 -0.260 17882
1121 1 10 . 1 1 49 49 THR HA H 49 4.556 4.556 4.837 -0.281 17882
1122 1 10 . 1 1 49 49 THR H H 49 7.994 7.994 8.783 -0.789 17882
1123 1 10 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.169 -0.082 17882
1124 1 10 . 1 1 50 50 HIS H H 50 8.919 8.919 8.543 0.376 17882
1125 1 10 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.346 -0.107 17882
1126 1 10 . 1 1 51 51 LEU H H 51 8.174 8.174 7.805 0.369 17882
1127 1 10 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.605 -0.050 17882
1128 1 10 . 1 1 52 52 TYR H H 52 7.970 7.970 8.120 -0.150 17882
1129 1 10 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.828 -0.062 17882
1130 1 10 . 1 1 53 53 GLU H H 53 8.654 8.654 7.224 1.430 17882
1131 1 10 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.155 0.138 17882
1132 1 10 . 1 1 54 54 GLN H H 54 7.763 7.763 7.902 -0.139 17882
1133 1 10 . 1 1 55 55 ALA HA H 55 4.012 4.012 3.706 0.306 17882
1134 1 10 . 1 1 55 55 ALA H H 55 7.346 7.346 7.374 -0.028 17882
1135 1 10 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.292 -0.156 17882
1136 1 10 . 1 1 56 56 VAL H H 56 8.561 8.561 7.419 1.142 17882
1137 1 10 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.722 -0.112 17882
1138 1 10 . 1 1 57 57 VAL H H 57 8.118 8.118 7.975 0.143 17882
1139 1 10 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.140 -1.044 17882
1140 1 10 . 1 1 58 58 TRP H H 58 8.512 8.512 8.127 0.385 17882
1141 1 10 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.137 -2.309 17882
1142 1 10 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.281 -0.088 17882
1143 1 10 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.533 0.101 17882
1144 1 10 . 1 1 62 62 ASN H H 62 8.233 8.233 8.122 0.111 17882
1145 1 10 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.607 -0.034 17882
1146 1 10 . 1 1 63 63 LYS H H 63 7.061 7.061 7.878 -0.817 17882
1147 1 10 . 1 1 64 64 THR HA H 64 4.431 4.431 4.351 0.080 17882
1148 1 10 . 1 1 64 64 THR H H 64 8.457 8.457 8.168 0.289 17882
1149 1 10 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.791 -0.073 17882
1150 1 10 . 1 1 65 65 CYS H H 65 8.852 8.852 8.706 0.146 17882
1151 1 11 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.867 -0.283 17882
1152 1 11 . 1 1 2 2 GLU H H 2 7.952 7.952 7.572 0.380 17882
1153 1 11 . 1 1 3 3 GLY H H 3 7.196 7.196 7.590 -0.394 17882
1154 1 11 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.538 0.398 17882
1155 1 11 . 1 1 4 4 TYR H H 4 9.143 9.143 8.057 1.086 17882
1156 1 11 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.374 0.228 17882
1157 1 11 . 1 1 5 5 LEU H H 5 7.686 7.686 8.383 -0.697 17882
1158 1 11 . 1 1 6 6 VAL HA H 6 5.219 5.219 3.970 1.249 17882
1159 1 11 . 1 1 6 6 VAL H H 6 7.065 7.065 8.341 -1.276 17882
1160 1 11 . 1 1 7 7 SER HA H 7 4.877 4.877 4.395 0.482 17882
1161 1 11 . 1 1 7 7 SER H H 7 8.326 8.326 8.360 -0.034 17882
1162 1 11 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.236 -0.159 17882
1163 1 11 . 1 1 8 8 LYS H H 8 9.237 9.237 8.819 0.418 17882
1164 1 11 . 1 1 9 9 SER HA H 9 4.442 4.442 4.582 -0.140 17882
1165 1 11 . 1 1 9 9 SER H H 9 8.019 8.019 7.925 0.094 17882
1166 1 11 . 1 1 10 10 THR HA H 10 4.529 4.529 4.687 -0.158 17882
1167 1 11 . 1 1 10 10 THR H H 10 7.628 7.628 7.890 -0.262 17882
1168 1 11 . 1 1 11 11 GLY H H 11 8.414 8.414 7.692 0.722 17882
1169 1 11 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.196 1.783 17882
1170 1 11 . 1 1 12 12 CYS H H 12 8.094 8.094 7.874 0.220 17882
1171 1 11 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.154 0.429 17882
1172 1 11 . 1 1 13 13 LYS H H 13 8.301 8.301 6.964 1.337 17882
1173 1 11 . 1 1 14 14 TYR HA H 14 4.701 4.701 5.046 -0.345 17882
1174 1 11 . 1 1 14 14 TYR H H 14 9.277 9.277 8.660 0.617 17882
1175 1 11 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.889 -0.231 17882
1176 1 11 . 1 1 15 15 GLU H H 15 8.299 8.299 8.558 -0.259 17882
1177 1 11 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.739 0.088 17882
1178 1 11 . 1 1 16 16 CYS H H 16 8.164 8.164 8.608 -0.444 17882
1179 1 11 . 1 1 17 17 LEU H H 17 8.495 8.495 8.460 0.035 17882
1180 1 11 . 1 1 18 18 LYS H H 18 8.450 8.450 7.969 0.481 17882
1181 1 11 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.273 -0.636 17882
1182 1 11 . 1 1 19 19 LEU H H 19 8.235 8.235 8.452 -0.217 17882
1183 1 11 . 1 1 20 20 GLY H H 20 9.046 9.046 8.336 0.710 17882
1184 1 11 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.613 0.012 17882
1185 1 11 . 1 1 21 21 ASP H H 21 8.512 8.512 8.523 -0.011 17882
1186 1 11 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.970 -0.130 17882
1187 1 11 . 1 1 22 22 ASN H H 22 9.113 9.113 8.690 0.423 17882
1188 1 11 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.422 0.100 17882
1189 1 11 . 1 1 23 23 ASP H H 23 9.011 9.011 9.080 -0.069 17882
1190 1 11 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.378 -0.048 17882
1191 1 11 . 1 1 24 24 TYR H H 24 8.046 8.046 8.152 -0.106 17882
1192 1 11 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.142 0.073 17882
1193 1 11 . 1 1 25 25 CYS H H 25 8.202 8.202 8.224 -0.022 17882
1194 1 11 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.150 -0.435 17882
1195 1 11 . 1 1 26 26 LEU H H 26 8.233 8.233 8.434 -0.201 17882
1196 1 11 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.121 -0.253 17882
1197 1 11 . 1 1 27 27 ARG H H 27 8.004 8.004 7.500 0.504 17882
1198 1 11 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.939 -0.073 17882
1199 1 11 . 1 1 28 28 GLU H H 28 8.338 8.338 8.226 0.112 17882
1200 1 11 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.384 -0.046 17882
1201 1 11 . 1 1 29 29 CYS H H 29 8.662 8.662 8.313 0.349 17882
1202 1 11 . 1 1 30 30 LYS H H 30 7.952 7.952 7.850 0.102 17882
1203 1 11 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.057 -0.154 17882
1204 1 11 . 1 1 31 31 GLN H H 31 8.240 8.240 7.940 0.300 17882
1205 1 11 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.967 0.142 17882
1206 1 11 . 1 1 32 32 GLN H H 32 7.605 7.605 7.570 0.035 17882
1207 1 11 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.625 0.333 17882
1208 1 11 . 1 1 33 33 TYR H H 33 8.270 8.270 8.102 0.168 17882
1209 1 11 . 1 1 34 34 GLY H H 34 7.731 7.731 7.823 -0.092 17882
1210 1 11 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.026 -0.136 17882
1211 1 11 . 1 1 35 35 LYS H H 35 8.607 8.607 8.689 -0.082 17882
1212 1 11 . 1 1 36 36 SER HA H 36 4.490 4.490 4.420 0.070 17882
1213 1 11 . 1 1 36 36 SER H H 36 8.437 8.437 8.491 -0.054 17882
1214 1 11 . 1 1 37 37 SER HA H 37 4.637 4.637 4.823 -0.186 17882
1215 1 11 . 1 1 37 37 SER H H 37 7.873 7.873 7.704 0.169 17882
1216 1 11 . 1 1 38 38 GLY H H 38 7.872 7.872 8.551 -0.679 17882
1217 1 11 . 1 1 39 39 GLY H H 39 7.917 7.917 8.183 -0.266 17882
1218 1 11 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.054 -0.226 17882
1219 1 11 . 1 1 40 40 TYR H H 40 8.940 8.940 8.873 0.067 17882
1220 1 11 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.452 -0.247 17882
1221 1 11 . 1 1 41 41 CYS H H 41 9.285 9.285 8.938 0.347 17882
1222 1 11 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.827 0.117 17882
1223 1 11 . 1 1 42 42 TYR H H 42 9.410 9.410 9.213 0.197 17882
1224 1 11 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.719 -0.270 17882
1225 1 11 . 1 1 43 43 ALA H H 43 8.999 8.999 8.304 0.695 17882
1226 1 11 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.804 -0.700 17882
1227 1 11 . 1 1 44 44 PHE H H 44 6.125 6.125 7.892 -1.767 17882
1228 1 11 . 1 1 45 45 ALA HA H 45 5.471 5.471 5.045 0.426 17882
1229 1 11 . 1 1 45 45 ALA H H 45 8.097 8.097 8.005 0.092 17882
1230 1 11 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.009 0.271 17882
1231 1 11 . 1 1 46 46 CYS H H 46 8.704 8.704 9.082 -0.378 17882
1232 1 11 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.167 -0.548 17882
1233 1 11 . 1 1 47 47 TRP H H 47 9.740 9.740 9.160 0.580 17882
1234 1 11 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.362 0.252 17882
1235 1 11 . 1 1 48 48 CYS H H 48 8.635 8.635 8.789 -0.154 17882
1236 1 11 . 1 1 49 49 THR HA H 49 4.556 4.556 4.643 -0.087 17882
1237 1 11 . 1 1 49 49 THR H H 49 7.994 7.994 8.850 -0.856 17882
1238 1 11 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.177 -0.090 17882
1239 1 11 . 1 1 50 50 HIS H H 50 8.919 8.919 8.484 0.435 17882
1240 1 11 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.531 -0.292 17882
1241 1 11 . 1 1 51 51 LEU H H 51 8.174 8.174 7.799 0.375 17882
1242 1 11 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.447 0.108 17882
1243 1 11 . 1 1 52 52 TYR H H 52 7.970 7.970 8.546 -0.576 17882
1244 1 11 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.902 -0.136 17882
1245 1 11 . 1 1 53 53 GLU H H 53 8.654 8.654 7.704 0.950 17882
1246 1 11 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.205 0.088 17882
1247 1 11 . 1 1 54 54 GLN H H 54 7.763 7.763 7.444 0.319 17882
1248 1 11 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.240 -0.228 17882
1249 1 11 . 1 1 55 55 ALA H H 55 7.346 7.346 7.492 -0.146 17882
1250 1 11 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.411 -0.275 17882
1251 1 11 . 1 1 56 56 VAL H H 56 8.561 8.561 8.312 0.249 17882
1252 1 11 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.655 -0.045 17882
1253 1 11 . 1 1 57 57 VAL H H 57 8.118 8.118 8.092 0.026 17882
1254 1 11 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.016 -0.920 17882
1255 1 11 . 1 1 58 58 TRP H H 58 8.512 8.512 8.530 -0.018 17882
1256 1 11 . 1 1 60 60 LEU HA H 60 1.828 1.828 3.261 -1.433 17882
1257 1 11 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.522 -0.329 17882
1258 1 11 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.645 -0.011 17882
1259 1 11 . 1 1 62 62 ASN H H 62 8.233 8.233 8.498 -0.265 17882
1260 1 11 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.317 0.256 17882
1261 1 11 . 1 1 63 63 LYS H H 63 7.061 7.061 7.730 -0.669 17882
1262 1 11 . 1 1 64 64 THR HA H 64 4.431 4.431 4.007 0.424 17882
1263 1 11 . 1 1 64 64 THR H H 64 8.457 8.457 7.800 0.657 17882
1264 1 11 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.683 0.035 17882
1265 1 11 . 1 1 65 65 CYS H H 65 8.852 8.852 8.930 -0.078 17882
1266 1 12 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.990 -0.406 17882
1267 1 12 . 1 1 2 2 GLU H H 2 7.952 7.952 7.921 0.031 17882
1268 1 12 . 1 1 3 3 GLY H H 3 7.196 7.196 7.757 -0.561 17882
1269 1 12 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.563 0.373 17882
1270 1 12 . 1 1 4 4 TYR H H 4 9.143 9.143 8.427 0.716 17882
1271 1 12 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.378 0.224 17882
1272 1 12 . 1 1 5 5 LEU H H 5 7.686 7.686 7.510 0.176 17882
1273 1 12 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.358 0.861 17882
1274 1 12 . 1 1 6 6 VAL H H 6 7.065 7.065 8.157 -1.092 17882
1275 1 12 . 1 1 7 7 SER HA H 7 4.877 4.877 4.427 0.450 17882
1276 1 12 . 1 1 7 7 SER H H 7 8.326 8.326 8.411 -0.085 17882
1277 1 12 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.032 0.045 17882
1278 1 12 . 1 1 8 8 LYS H H 8 9.237 9.237 8.785 0.452 17882
1279 1 12 . 1 1 9 9 SER HA H 9 4.442 4.442 4.693 -0.251 17882
1280 1 12 . 1 1 9 9 SER H H 9 8.019 8.019 7.961 0.058 17882
1281 1 12 . 1 1 10 10 THR HA H 10 4.529 4.529 4.611 -0.082 17882
1282 1 12 . 1 1 10 10 THR H H 10 7.628 7.628 7.676 -0.048 17882
1283 1 12 . 1 1 11 11 GLY H H 11 8.414 8.414 7.949 0.465 17882
1284 1 12 . 1 1 12 12 CYS HA H 12 4.979 4.979 3.264 1.715 17882
1285 1 12 . 1 1 12 12 CYS H H 12 8.094 8.094 8.030 0.064 17882
1286 1 12 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.353 0.230 17882
1287 1 12 . 1 1 13 13 LYS H H 13 8.301 8.301 8.004 0.297 17882
1288 1 12 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.741 -0.040 17882
1289 1 12 . 1 1 14 14 TYR H H 14 9.277 9.277 8.157 1.120 17882
1290 1 12 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.635 0.023 17882
1291 1 12 . 1 1 15 15 GLU H H 15 8.299 8.299 8.635 -0.336 17882
1292 1 12 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.537 0.290 17882
1293 1 12 . 1 1 16 16 CYS H H 16 8.164 8.164 8.744 -0.580 17882
1294 1 12 . 1 1 17 17 LEU H H 17 8.495 8.495 8.467 0.028 17882
1295 1 12 . 1 1 18 18 LYS H H 18 8.450 8.450 7.884 0.566 17882
1296 1 12 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.228 -0.591 17882
1297 1 12 . 1 1 19 19 LEU H H 19 8.235 8.235 8.476 -0.241 17882
1298 1 12 . 1 1 20 20 GLY H H 20 9.046 9.046 8.239 0.807 17882
1299 1 12 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.549 0.076 17882
1300 1 12 . 1 1 21 21 ASP H H 21 8.512 8.512 8.475 0.037 17882
1301 1 12 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.874 -0.034 17882
1302 1 12 . 1 1 22 22 ASN H H 22 9.113 9.113 8.337 0.776 17882
1303 1 12 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.419 0.103 17882
1304 1 12 . 1 1 23 23 ASP H H 23 9.011 9.011 8.817 0.194 17882
1305 1 12 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.202 0.128 17882
1306 1 12 . 1 1 24 24 TYR H H 24 8.046 8.046 7.975 0.071 17882
1307 1 12 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.157 0.058 17882
1308 1 12 . 1 1 25 25 CYS H H 25 8.202 8.202 7.834 0.368 17882
1309 1 12 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.006 -0.291 17882
1310 1 12 . 1 1 26 26 LEU H H 26 8.233 8.233 7.955 0.278 17882
1311 1 12 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.973 -0.105 17882
1312 1 12 . 1 1 27 27 ARG H H 27 8.004 8.004 8.624 -0.620 17882
1313 1 12 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.217 -0.351 17882
1314 1 12 . 1 1 28 28 GLU H H 28 8.338 8.338 7.666 0.672 17882
1315 1 12 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.340 -0.002 17882
1316 1 12 . 1 1 29 29 CYS H H 29 8.662 8.662 8.239 0.423 17882
1317 1 12 . 1 1 30 30 LYS H H 30 7.952 7.952 8.420 -0.468 17882
1318 1 12 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.031 -0.128 17882
1319 1 12 . 1 1 31 31 GLN H H 31 8.240 8.240 7.494 0.746 17882
1320 1 12 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.961 0.148 17882
1321 1 12 . 1 1 32 32 GLN H H 32 7.605 7.605 8.037 -0.432 17882
1322 1 12 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.613 0.345 17882
1323 1 12 . 1 1 33 33 TYR H H 33 8.270 8.270 7.866 0.404 17882
1324 1 12 . 1 1 34 34 GLY H H 34 7.731 7.731 7.473 0.258 17882
1325 1 12 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.045 -0.155 17882
1326 1 12 . 1 1 35 35 LYS H H 35 8.607 8.607 8.642 -0.035 17882
1327 1 12 . 1 1 36 36 SER HA H 36 4.490 4.490 4.366 0.124 17882
1328 1 12 . 1 1 36 36 SER H H 36 8.437 8.437 7.979 0.458 17882
1329 1 12 . 1 1 37 37 SER HA H 37 4.637 4.637 4.519 0.118 17882
1330 1 12 . 1 1 37 37 SER H H 37 7.873 7.873 7.590 0.283 17882
1331 1 12 . 1 1 38 38 GLY H H 38 7.872 7.872 8.617 -0.745 17882
1332 1 12 . 1 1 39 39 GLY H H 39 7.917 7.917 8.212 -0.295 17882
1333 1 12 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.256 -0.428 17882
1334 1 12 . 1 1 40 40 TYR H H 40 8.940 8.940 8.803 0.137 17882
1335 1 12 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.865 0.340 17882
1336 1 12 . 1 1 41 41 CYS H H 41 9.285 9.285 8.995 0.290 17882
1337 1 12 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.623 0.321 17882
1338 1 12 . 1 1 42 42 TYR H H 42 9.410 9.410 9.265 0.145 17882
1339 1 12 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.745 -0.296 17882
1340 1 12 . 1 1 43 43 ALA H H 43 8.999 8.999 8.193 0.806 17882
1341 1 12 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.975 0.129 17882
1342 1 12 . 1 1 44 44 PHE H H 44 6.125 6.125 8.166 -2.041 17882
1343 1 12 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.703 0.768 17882
1344 1 12 . 1 1 45 45 ALA H H 45 8.097 8.097 7.721 0.376 17882
1345 1 12 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.575 0.705 17882
1346 1 12 . 1 1 46 46 CYS H H 46 8.704 8.704 8.687 0.017 17882
1347 1 12 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.089 -0.470 17882
1348 1 12 . 1 1 47 47 TRP H H 47 9.740 9.740 8.903 0.837 17882
1349 1 12 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.187 0.427 17882
1350 1 12 . 1 1 48 48 CYS H H 48 8.635 8.635 8.663 -0.028 17882
1351 1 12 . 1 1 49 49 THR HA H 49 4.556 4.556 4.855 -0.299 17882
1352 1 12 . 1 1 49 49 THR H H 49 7.994 7.994 8.840 -0.846 17882
1353 1 12 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.094 -0.007 17882
1354 1 12 . 1 1 50 50 HIS H H 50 8.919 8.919 8.472 0.447 17882
1355 1 12 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.120 0.119 17882
1356 1 12 . 1 1 51 51 LEU H H 51 8.174 8.174 7.722 0.452 17882
1357 1 12 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.333 0.222 17882
1358 1 12 . 1 1 52 52 TYR H H 52 7.970 7.970 8.380 -0.410 17882
1359 1 12 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.995 -0.229 17882
1360 1 12 . 1 1 53 53 GLU H H 53 8.654 8.654 8.849 -0.195 17882
1361 1 12 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.285 0.008 17882
1362 1 12 . 1 1 54 54 GLN H H 54 7.763 7.763 7.962 -0.199 17882
1363 1 12 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.405 -0.393 17882
1364 1 12 . 1 1 55 55 ALA H H 55 7.346 7.346 7.497 -0.151 17882
1365 1 12 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.365 -0.229 17882
1366 1 12 . 1 1 56 56 VAL H H 56 8.561 8.561 8.564 -0.003 17882
1367 1 12 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.724 -0.114 17882
1368 1 12 . 1 1 57 57 VAL H H 57 8.118 8.118 8.087 0.031 17882
1369 1 12 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.995 -0.899 17882
1370 1 12 . 1 1 58 58 TRP H H 58 8.512 8.512 8.609 -0.097 17882
1371 1 12 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.327 -2.499 17882
1372 1 12 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.467 -0.274 17882
1373 1 12 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.553 0.081 17882
1374 1 12 . 1 1 62 62 ASN H H 62 8.233 8.233 8.601 -0.368 17882
1375 1 12 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.626 -0.053 17882
1376 1 12 . 1 1 63 63 LYS H H 63 7.061 7.061 7.483 -0.422 17882
1377 1 12 . 1 1 64 64 THR HA H 64 4.431 4.431 4.441 -0.010 17882
1378 1 12 . 1 1 64 64 THR H H 64 8.457 8.457 8.284 0.173 17882
1379 1 12 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.813 -0.095 17882
1380 1 12 . 1 1 65 65 CYS H H 65 8.852 8.852 8.562 0.290 17882
1381 1 13 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.084 -0.500 17882
1382 1 13 . 1 1 2 2 GLU H H 2 7.952 7.952 8.507 -0.555 17882
1383 1 13 . 1 1 3 3 GLY H H 3 7.196 7.196 7.756 -0.560 17882
1384 1 13 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.527 0.409 17882
1385 1 13 . 1 1 4 4 TYR H H 4 9.143 9.143 8.188 0.955 17882
1386 1 13 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.155 0.447 17882
1387 1 13 . 1 1 5 5 LEU H H 5 7.686 7.686 7.723 -0.037 17882
1388 1 13 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.164 1.055 17882
1389 1 13 . 1 1 6 6 VAL H H 6 7.065 7.065 7.855 -0.790 17882
1390 1 13 . 1 1 7 7 SER HA H 7 4.877 4.877 4.437 0.440 17882
1391 1 13 . 1 1 7 7 SER H H 7 8.326 8.326 8.269 0.057 17882
1392 1 13 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.005 0.072 17882
1393 1 13 . 1 1 8 8 LYS H H 8 9.237 9.237 8.864 0.373 17882
1394 1 13 . 1 1 9 9 SER HA H 9 4.442 4.442 4.372 0.070 17882
1395 1 13 . 1 1 9 9 SER H H 9 8.019 8.019 8.188 -0.169 17882
1396 1 13 . 1 1 10 10 THR HA H 10 4.529 4.529 4.544 -0.015 17882
1397 1 13 . 1 1 10 10 THR H H 10 7.628 7.628 7.446 0.182 17882
1398 1 13 . 1 1 11 11 GLY H H 11 8.414 8.414 7.645 0.769 17882
1399 1 13 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.754 0.225 17882
1400 1 13 . 1 1 12 12 CYS H H 12 8.094 8.094 8.021 0.073 17882
1401 1 13 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.600 -0.017 17882
1402 1 13 . 1 1 13 13 LYS H H 13 8.301 8.301 8.956 -0.655 17882
1403 1 13 . 1 1 14 14 TYR HA H 14 4.701 4.701 5.000 -0.299 17882
1404 1 13 . 1 1 14 14 TYR H H 14 9.277 9.277 7.872 1.405 17882
1405 1 13 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.652 0.006 17882
1406 1 13 . 1 1 15 15 GLU H H 15 8.299 8.299 8.582 -0.283 17882
1407 1 13 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.658 0.169 17882
1408 1 13 . 1 1 16 16 CYS H H 16 8.164 8.164 8.648 -0.484 17882
1409 1 13 . 1 1 17 17 LEU H H 17 8.495 8.495 8.677 -0.182 17882
1410 1 13 . 1 1 18 18 LYS H H 18 8.450 8.450 7.879 0.571 17882
1411 1 13 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.305 -0.668 17882
1412 1 13 . 1 1 19 19 LEU H H 19 8.235 8.235 8.436 -0.201 17882
1413 1 13 . 1 1 20 20 GLY H H 20 9.046 9.046 8.112 0.934 17882
1414 1 13 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.514 0.111 17882
1415 1 13 . 1 1 21 21 ASP H H 21 8.512 8.512 8.448 0.064 17882
1416 1 13 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.938 -0.098 17882
1417 1 13 . 1 1 22 22 ASN H H 22 9.113 9.113 8.422 0.691 17882
1418 1 13 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.600 -0.078 17882
1419 1 13 . 1 1 23 23 ASP H H 23 9.011 9.011 8.568 0.443 17882
1420 1 13 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.404 -0.074 17882
1421 1 13 . 1 1 24 24 TYR H H 24 8.046 8.046 7.504 0.542 17882
1422 1 13 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.175 0.040 17882
1423 1 13 . 1 1 25 25 CYS H H 25 8.202 8.202 9.196 -0.994 17882
1424 1 13 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.008 -0.293 17882
1425 1 13 . 1 1 26 26 LEU H H 26 8.233 8.233 8.136 0.097 17882
1426 1 13 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.882 -0.014 17882
1427 1 13 . 1 1 27 27 ARG H H 27 8.004 8.004 7.901 0.103 17882
1428 1 13 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.944 -0.078 17882
1429 1 13 . 1 1 28 28 GLU H H 28 8.338 8.338 8.005 0.333 17882
1430 1 13 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.300 0.038 17882
1431 1 13 . 1 1 29 29 CYS H H 29 8.662 8.662 8.618 0.044 17882
1432 1 13 . 1 1 30 30 LYS H H 30 7.952 7.952 8.367 -0.415 17882
1433 1 13 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.044 -0.141 17882
1434 1 13 . 1 1 31 31 GLN H H 31 8.240 8.240 8.025 0.215 17882
1435 1 13 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.969 0.140 17882
1436 1 13 . 1 1 32 32 GLN H H 32 7.605 7.605 7.925 -0.320 17882
1437 1 13 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.601 0.357 17882
1438 1 13 . 1 1 33 33 TYR H H 33 8.270 8.270 7.814 0.456 17882
1439 1 13 . 1 1 34 34 GLY H H 34 7.731 7.731 7.585 0.146 17882
1440 1 13 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.003 -0.113 17882
1441 1 13 . 1 1 35 35 LYS H H 35 8.607 8.607 8.732 -0.125 17882
1442 1 13 . 1 1 36 36 SER HA H 36 4.490 4.490 4.368 0.122 17882
1443 1 13 . 1 1 36 36 SER H H 36 8.437 8.437 8.377 0.060 17882
1444 1 13 . 1 1 37 37 SER HA H 37 4.637 4.637 4.413 0.224 17882
1445 1 13 . 1 1 37 37 SER H H 37 7.873 7.873 7.484 0.389 17882
1446 1 13 . 1 1 38 38 GLY H H 38 7.872 7.872 8.713 -0.841 17882
1447 1 13 . 1 1 39 39 GLY H H 39 7.917 7.917 7.936 -0.019 17882
1448 1 13 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.446 -0.618 17882
1449 1 13 . 1 1 40 40 TYR H H 40 8.940 8.940 8.382 0.558 17882
1450 1 13 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.477 -0.272 17882
1451 1 13 . 1 1 41 41 CYS H H 41 9.285 9.285 8.745 0.540 17882
1452 1 13 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.597 0.347 17882
1453 1 13 . 1 1 42 42 TYR H H 42 9.410 9.410 9.450 -0.040 17882
1454 1 13 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.739 -0.290 17882
1455 1 13 . 1 1 43 43 ALA H H 43 8.999 8.999 8.045 0.954 17882
1456 1 13 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.080 0.024 17882
1457 1 13 . 1 1 44 44 PHE H H 44 6.125 6.125 7.672 -1.547 17882
1458 1 13 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.801 0.670 17882
1459 1 13 . 1 1 45 45 ALA H H 45 8.097 8.097 7.773 0.324 17882
1460 1 13 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.134 0.146 17882
1461 1 13 . 1 1 46 46 CYS H H 46 8.704 8.704 8.911 -0.207 17882
1462 1 13 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.122 -0.503 17882
1463 1 13 . 1 1 47 47 TRP H H 47 9.740 9.740 9.232 0.508 17882
1464 1 13 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.236 0.378 17882
1465 1 13 . 1 1 48 48 CYS H H 48 8.635 8.635 8.659 -0.024 17882
1466 1 13 . 1 1 49 49 THR HA H 49 4.556 4.556 4.652 -0.096 17882
1467 1 13 . 1 1 49 49 THR H H 49 7.994 7.994 8.662 -0.668 17882
1468 1 13 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.190 -0.103 17882
1469 1 13 . 1 1 50 50 HIS H H 50 8.919 8.919 8.377 0.542 17882
1470 1 13 . 1 1 51 51 LEU HA H 51 4.239 4.239 3.984 0.255 17882
1471 1 13 . 1 1 51 51 LEU H H 51 8.174 8.174 7.408 0.766 17882
1472 1 13 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.562 -0.007 17882
1473 1 13 . 1 1 52 52 TYR H H 52 7.970 7.970 8.079 -0.109 17882
1474 1 13 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.008 -0.242 17882
1475 1 13 . 1 1 53 53 GLU H H 53 8.654 8.654 9.066 -0.412 17882
1476 1 13 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.372 -0.079 17882
1477 1 13 . 1 1 54 54 GLN H H 54 7.763 7.763 8.296 -0.533 17882
1478 1 13 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.442 -0.430 17882
1479 1 13 . 1 1 55 55 ALA H H 55 7.346 7.346 7.572 -0.226 17882
1480 1 13 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.191 -0.055 17882
1481 1 13 . 1 1 56 56 VAL H H 56 8.561 8.561 8.809 -0.248 17882
1482 1 13 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.399 0.211 17882
1483 1 13 . 1 1 57 57 VAL H H 57 8.118 8.118 7.601 0.517 17882
1484 1 13 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.153 -1.057 17882
1485 1 13 . 1 1 58 58 TRP H H 58 8.512 8.512 8.492 0.020 17882
1486 1 13 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.112 -2.284 17882
1487 1 13 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.623 -0.430 17882
1488 1 13 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.810 -0.176 17882
1489 1 13 . 1 1 62 62 ASN H H 62 8.233 8.233 8.513 -0.280 17882
1490 1 13 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.614 -0.041 17882
1491 1 13 . 1 1 63 63 LYS H H 63 7.061 7.061 7.563 -0.502 17882
1492 1 13 . 1 1 64 64 THR HA H 64 4.431 4.431 4.374 0.057 17882
1493 1 13 . 1 1 64 64 THR H H 64 8.457 8.457 8.240 0.217 17882
1494 1 13 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.450 0.268 17882
1495 1 13 . 1 1 65 65 CYS H H 65 8.852 8.852 8.649 0.203 17882
1496 1 14 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.487 0.097 17882
1497 1 14 . 1 1 2 2 GLU H H 2 7.952 7.952 8.321 -0.369 17882
1498 1 14 . 1 1 3 3 GLY H H 3 7.196 7.196 6.941 0.255 17882
1499 1 14 . 1 1 4 4 TYR HA H 4 4.936 4.936 5.047 -0.111 17882
1500 1 14 . 1 1 4 4 TYR H H 4 9.143 9.143 8.340 0.803 17882
1501 1 14 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.622 -0.020 17882
1502 1 14 . 1 1 5 5 LEU H H 5 7.686 7.686 8.779 -1.093 17882
1503 1 14 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.557 0.662 17882
1504 1 14 . 1 1 6 6 VAL H H 6 7.065 7.065 8.093 -1.028 17882
1505 1 14 . 1 1 7 7 SER HA H 7 4.877 4.877 4.806 0.071 17882
1506 1 14 . 1 1 7 7 SER H H 7 8.326 8.326 8.866 -0.540 17882
1507 1 14 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.033 0.044 17882
1508 1 14 . 1 1 8 8 LYS H H 8 9.237 9.237 8.903 0.334 17882
1509 1 14 . 1 1 9 9 SER HA H 9 4.442 4.442 4.728 -0.286 17882
1510 1 14 . 1 1 9 9 SER H H 9 8.019 8.019 7.790 0.229 17882
1511 1 14 . 1 1 10 10 THR HA H 10 4.529 4.529 4.552 -0.023 17882
1512 1 14 . 1 1 10 10 THR H H 10 7.628 7.628 7.550 0.078 17882
1513 1 14 . 1 1 11 11 GLY H H 11 8.414 8.414 7.431 0.983 17882
1514 1 14 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.651 0.328 17882
1515 1 14 . 1 1 12 12 CYS H H 12 8.094 8.094 8.235 -0.141 17882
1516 1 14 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.271 0.312 17882
1517 1 14 . 1 1 13 13 LYS H H 13 8.301 8.301 8.318 -0.017 17882
1518 1 14 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.400 0.301 17882
1519 1 14 . 1 1 14 14 TYR H H 14 9.277 9.277 7.963 1.314 17882
1520 1 14 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.561 0.097 17882
1521 1 14 . 1 1 15 15 GLU H H 15 8.299 8.299 8.481 -0.182 17882
1522 1 14 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.458 0.369 17882
1523 1 14 . 1 1 16 16 CYS H H 16 8.164 8.164 8.339 -0.175 17882
1524 1 14 . 1 1 17 17 LEU H H 17 8.495 8.495 8.414 0.081 17882
1525 1 14 . 1 1 18 18 LYS H H 18 8.450 8.450 8.003 0.447 17882
1526 1 14 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.383 -0.746 17882
1527 1 14 . 1 1 19 19 LEU H H 19 8.235 8.235 8.439 -0.204 17882
1528 1 14 . 1 1 20 20 GLY H H 20 9.046 9.046 8.840 0.206 17882
1529 1 14 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.404 0.221 17882
1530 1 14 . 1 1 21 21 ASP H H 21 8.512 8.512 8.480 0.032 17882
1531 1 14 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.976 -0.136 17882
1532 1 14 . 1 1 22 22 ASN H H 22 9.113 9.113 8.730 0.383 17882
1533 1 14 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.438 0.084 17882
1534 1 14 . 1 1 23 23 ASP H H 23 9.011 9.011 8.837 0.174 17882
1535 1 14 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.342 -0.012 17882
1536 1 14 . 1 1 24 24 TYR H H 24 8.046 8.046 7.901 0.145 17882
1537 1 14 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.430 -0.215 17882
1538 1 14 . 1 1 25 25 CYS H H 25 8.202 8.202 7.793 0.409 17882
1539 1 14 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.011 -0.296 17882
1540 1 14 . 1 1 26 26 LEU H H 26 8.233 8.233 8.126 0.107 17882
1541 1 14 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.978 -0.110 17882
1542 1 14 . 1 1 27 27 ARG H H 27 8.004 8.004 8.532 -0.528 17882
1543 1 14 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.289 -0.423 17882
1544 1 14 . 1 1 28 28 GLU H H 28 8.338 8.338 7.842 0.496 17882
1545 1 14 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.310 0.028 17882
1546 1 14 . 1 1 29 29 CYS H H 29 8.662 8.662 8.535 0.127 17882
1547 1 14 . 1 1 30 30 LYS H H 30 7.952 7.952 8.618 -0.666 17882
1548 1 14 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.142 -0.239 17882
1549 1 14 . 1 1 31 31 GLN H H 31 8.240 8.240 7.926 0.314 17882
1550 1 14 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.068 0.041 17882
1551 1 14 . 1 1 32 32 GLN H H 32 7.605 7.605 7.540 0.065 17882
1552 1 14 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.605 0.353 17882
1553 1 14 . 1 1 33 33 TYR H H 33 8.270 8.270 8.356 -0.086 17882
1554 1 14 . 1 1 34 34 GLY H H 34 7.731 7.731 7.711 0.020 17882
1555 1 14 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.218 -0.328 17882
1556 1 14 . 1 1 35 35 LYS H H 35 8.607 8.607 8.671 -0.064 17882
1557 1 14 . 1 1 36 36 SER HA H 36 4.490 4.490 4.382 0.108 17882
1558 1 14 . 1 1 36 36 SER H H 36 8.437 8.437 8.367 0.070 17882
1559 1 14 . 1 1 37 37 SER HA H 37 4.637 4.637 4.876 -0.239 17882
1560 1 14 . 1 1 37 37 SER H H 37 7.873 7.873 7.580 0.293 17882
1561 1 14 . 1 1 38 38 GLY H H 38 7.872 7.872 8.560 -0.688 17882
1562 1 14 . 1 1 39 39 GLY H H 39 7.917 7.917 8.121 -0.204 17882
1563 1 14 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.148 -0.320 17882
1564 1 14 . 1 1 40 40 TYR H H 40 8.940 8.940 8.993 -0.053 17882
1565 1 14 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.112 0.093 17882
1566 1 14 . 1 1 41 41 CYS H H 41 9.285 9.285 8.880 0.405 17882
1567 1 14 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.652 0.292 17882
1568 1 14 . 1 1 42 42 TYR H H 42 9.410 9.410 8.905 0.505 17882
1569 1 14 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.268 0.181 17882
1570 1 14 . 1 1 43 43 ALA H H 43 8.999 8.999 8.212 0.787 17882
1571 1 14 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.632 -0.528 17882
1572 1 14 . 1 1 44 44 PHE H H 44 6.125 6.125 8.073 -1.948 17882
1573 1 14 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.860 0.611 17882
1574 1 14 . 1 1 45 45 ALA H H 45 8.097 8.097 7.948 0.149 17882
1575 1 14 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.876 0.404 17882
1576 1 14 . 1 1 46 46 CYS H H 46 8.704 8.704 8.883 -0.179 17882
1577 1 14 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.241 -0.622 17882
1578 1 14 . 1 1 47 47 TRP H H 47 9.740 9.740 9.282 0.458 17882
1579 1 14 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.204 0.410 17882
1580 1 14 . 1 1 48 48 CYS H H 48 8.635 8.635 8.462 0.173 17882
1581 1 14 . 1 1 49 49 THR HA H 49 4.556 4.556 4.693 -0.137 17882
1582 1 14 . 1 1 49 49 THR H H 49 7.994 7.994 8.788 -0.794 17882
1583 1 14 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.084 0.003 17882
1584 1 14 . 1 1 50 50 HIS H H 50 8.919 8.919 8.714 0.205 17882
1585 1 14 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.576 -0.337 17882
1586 1 14 . 1 1 51 51 LEU H H 51 8.174 8.174 7.918 0.256 17882
1587 1 14 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.650 -0.095 17882
1588 1 14 . 1 1 52 52 TYR H H 52 7.970 7.970 8.361 -0.391 17882
1589 1 14 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.929 -0.164 17882
1590 1 14 . 1 1 53 53 GLU H H 53 8.654 8.654 8.914 -0.260 17882
1591 1 14 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.305 -0.012 17882
1592 1 14 . 1 1 54 54 GLN H H 54 7.763 7.763 8.058 -0.295 17882
1593 1 14 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.352 -0.340 17882
1594 1 14 . 1 1 55 55 ALA H H 55 7.346 7.346 7.633 -0.287 17882
1595 1 14 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.073 0.063 17882
1596 1 14 . 1 1 56 56 VAL H H 56 8.561 8.561 8.707 -0.146 17882
1597 1 14 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.253 0.357 17882
1598 1 14 . 1 1 57 57 VAL H H 57 8.118 8.118 7.564 0.554 17882
1599 1 14 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.089 -0.993 17882
1600 1 14 . 1 1 58 58 TRP H H 58 8.512 8.512 8.209 0.303 17882
1601 1 14 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.458 -2.630 17882
1602 1 14 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.410 -0.217 17882
1603 1 14 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.656 -0.022 17882
1604 1 14 . 1 1 62 62 ASN H H 62 8.233 8.233 8.422 -0.189 17882
1605 1 14 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.395 0.178 17882
1606 1 14 . 1 1 63 63 LYS H H 63 7.061 7.061 7.846 -0.785 17882
1607 1 14 . 1 1 64 64 THR HA H 64 4.431 4.431 4.229 0.202 17882
1608 1 14 . 1 1 64 64 THR H H 64 8.457 8.457 8.175 0.282 17882
1609 1 14 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.497 0.221 17882
1610 1 14 . 1 1 65 65 CYS H H 65 8.852 8.852 8.479 0.373 17882
1611 1 15 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.081 -0.497 17882
1612 1 15 . 1 1 2 2 GLU H H 2 7.952 7.952 8.518 -0.566 17882
1613 1 15 . 1 1 3 3 GLY H H 3 7.196 7.196 7.872 -0.676 17882
1614 1 15 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.682 0.254 17882
1615 1 15 . 1 1 4 4 TYR H H 4 9.143 9.143 7.800 1.343 17882
1616 1 15 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.157 0.445 17882
1617 1 15 . 1 1 5 5 LEU H H 5 7.686 7.686 7.826 -0.140 17882
1618 1 15 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.675 0.544 17882
1619 1 15 . 1 1 6 6 VAL H H 6 7.065 7.065 8.098 -1.033 17882
1620 1 15 . 1 1 7 7 SER HA H 7 4.877 4.877 5.004 -0.127 17882
1621 1 15 . 1 1 7 7 SER H H 7 8.326 8.326 7.869 0.457 17882
1622 1 15 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.163 -0.086 17882
1623 1 15 . 1 1 8 8 LYS H H 8 9.237 9.237 8.923 0.314 17882
1624 1 15 . 1 1 9 9 SER HA H 9 4.442 4.442 4.369 0.073 17882
1625 1 15 . 1 1 9 9 SER H H 9 8.019 8.019 8.008 0.011 17882
1626 1 15 . 1 1 10 10 THR HA H 10 4.529 4.529 4.312 0.217 17882
1627 1 15 . 1 1 10 10 THR H H 10 7.628 7.628 7.907 -0.279 17882
1628 1 15 . 1 1 11 11 GLY H H 11 8.414 8.414 7.499 0.915 17882
1629 1 15 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.571 0.408 17882
1630 1 15 . 1 1 12 12 CYS H H 12 8.094 8.094 8.098 -0.004 17882
1631 1 15 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.378 0.205 17882
1632 1 15 . 1 1 13 13 LYS H H 13 8.301 8.301 8.378 -0.077 17882
1633 1 15 . 1 1 14 14 TYR HA H 14 4.701 4.701 5.329 -0.628 17882
1634 1 15 . 1 1 14 14 TYR H H 14 9.277 9.277 7.633 1.644 17882
1635 1 15 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.414 0.244 17882
1636 1 15 . 1 1 15 15 GLU H H 15 8.299 8.299 8.566 -0.267 17882
1637 1 15 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.379 0.448 17882
1638 1 15 . 1 1 16 16 CYS H H 16 8.164 8.164 8.815 -0.651 17882
1639 1 15 . 1 1 17 17 LEU H H 17 8.495 8.495 8.683 -0.188 17882
1640 1 15 . 1 1 18 18 LYS H H 18 8.450 8.450 7.108 1.342 17882
1641 1 15 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.211 -0.574 17882
1642 1 15 . 1 1 19 19 LEU H H 19 8.235 8.235 8.616 -0.381 17882
1643 1 15 . 1 1 20 20 GLY H H 20 9.046 9.046 8.776 0.270 17882
1644 1 15 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.934 -0.309 17882
1645 1 15 . 1 1 21 21 ASP H H 21 8.512 8.512 7.533 0.979 17882
1646 1 15 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.788 0.052 17882
1647 1 15 . 1 1 22 22 ASN H H 22 9.113 9.113 8.311 0.802 17882
1648 1 15 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.336 0.186 17882
1649 1 15 . 1 1 23 23 ASP H H 23 9.011 9.011 8.943 0.068 17882
1650 1 15 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.393 -0.063 17882
1651 1 15 . 1 1 24 24 TYR H H 24 8.046 8.046 7.930 0.116 17882
1652 1 15 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.250 -0.035 17882
1653 1 15 . 1 1 25 25 CYS H H 25 8.202 8.202 8.474 -0.272 17882
1654 1 15 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.728 -0.013 17882
1655 1 15 . 1 1 26 26 LEU H H 26 8.233 8.233 8.449 -0.216 17882
1656 1 15 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.989 -0.121 17882
1657 1 15 . 1 1 27 27 ARG H H 27 8.004 8.004 7.615 0.389 17882
1658 1 15 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.265 -0.399 17882
1659 1 15 . 1 1 28 28 GLU H H 28 8.338 8.338 8.308 0.030 17882
1660 1 15 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.381 -0.043 17882
1661 1 15 . 1 1 29 29 CYS H H 29 8.662 8.662 7.719 0.943 17882
1662 1 15 . 1 1 30 30 LYS H H 30 7.952 7.952 7.909 0.043 17882
1663 1 15 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.101 -0.198 17882
1664 1 15 . 1 1 31 31 GLN H H 31 8.240 8.240 8.154 0.086 17882
1665 1 15 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.135 -0.026 17882
1666 1 15 . 1 1 32 32 GLN H H 32 7.605 7.605 7.606 -0.001 17882
1667 1 15 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.542 0.416 17882
1668 1 15 . 1 1 33 33 TYR H H 33 8.270 8.270 8.210 0.060 17882
1669 1 15 . 1 1 34 34 GLY H H 34 7.731 7.731 7.540 0.191 17882
1670 1 15 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.964 -0.074 17882
1671 1 15 . 1 1 35 35 LYS H H 35 8.607 8.607 8.621 -0.014 17882
1672 1 15 . 1 1 36 36 SER HA H 36 4.490 4.490 4.500 -0.010 17882
1673 1 15 . 1 1 36 36 SER H H 36 8.437 8.437 8.210 0.227 17882
1674 1 15 . 1 1 37 37 SER HA H 37 4.637 4.637 4.627 0.010 17882
1675 1 15 . 1 1 37 37 SER H H 37 7.873 7.873 7.659 0.214 17882
1676 1 15 . 1 1 38 38 GLY H H 38 7.872 7.872 8.508 -0.636 17882
1677 1 15 . 1 1 39 39 GLY H H 39 7.917 7.917 7.985 -0.068 17882
1678 1 15 . 1 1 40 40 TYR HA H 40 4.828 4.828 4.847 -0.019 17882
1679 1 15 . 1 1 40 40 TYR H H 40 8.940 8.940 8.776 0.164 17882
1680 1 15 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.577 -0.372 17882
1681 1 15 . 1 1 41 41 CYS H H 41 9.285 9.285 8.523 0.762 17882
1682 1 15 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.423 0.521 17882
1683 1 15 . 1 1 42 42 TYR H H 42 9.410 9.410 9.269 0.141 17882
1684 1 15 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.936 -0.487 17882
1685 1 15 . 1 1 43 43 ALA H H 43 8.999 8.999 8.727 0.272 17882
1686 1 15 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.858 0.246 17882
1687 1 15 . 1 1 44 44 PHE H H 44 6.125 6.125 8.272 -2.147 17882
1688 1 15 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.761 0.710 17882
1689 1 15 . 1 1 45 45 ALA H H 45 8.097 8.097 8.085 0.012 17882
1690 1 15 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.509 0.771 17882
1691 1 15 . 1 1 46 46 CYS H H 46 8.704 8.704 8.795 -0.091 17882
1692 1 15 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.951 -0.332 17882
1693 1 15 . 1 1 47 47 TRP H H 47 9.740 9.740 9.122 0.618 17882
1694 1 15 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.225 0.389 17882
1695 1 15 . 1 1 48 48 CYS H H 48 8.635 8.635 8.299 0.336 17882
1696 1 15 . 1 1 49 49 THR HA H 49 4.556 4.556 4.859 -0.303 17882
1697 1 15 . 1 1 49 49 THR H H 49 7.994 7.994 8.627 -0.633 17882
1698 1 15 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.131 -0.044 17882
1699 1 15 . 1 1 50 50 HIS H H 50 8.919 8.919 8.472 0.447 17882
1700 1 15 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.820 -0.581 17882
1701 1 15 . 1 1 51 51 LEU H H 51 8.174 8.174 7.369 0.805 17882
1702 1 15 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.690 -0.135 17882
1703 1 15 . 1 1 52 52 TYR H H 52 7.970 7.970 8.725 -0.755 17882
1704 1 15 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.033 -0.267 17882
1705 1 15 . 1 1 53 53 GLU H H 53 8.654 8.654 8.915 -0.261 17882
1706 1 15 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.311 -0.018 17882
1707 1 15 . 1 1 54 54 GLN H H 54 7.763 7.763 8.202 -0.439 17882
1708 1 15 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.507 -0.495 17882
1709 1 15 . 1 1 55 55 ALA H H 55 7.346 7.346 7.735 -0.389 17882
1710 1 15 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.395 -0.259 17882
1711 1 15 . 1 1 56 56 VAL H H 56 8.561 8.561 8.423 0.138 17882
1712 1 15 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.632 -0.022 17882
1713 1 15 . 1 1 57 57 VAL H H 57 8.118 8.118 8.107 0.011 17882
1714 1 15 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.081 -0.985 17882
1715 1 15 . 1 1 58 58 TRP H H 58 8.512 8.512 8.820 -0.308 17882
1716 1 15 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.791 -2.963 17882
1717 1 15 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.608 -0.415 17882
1718 1 15 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.582 0.052 17882
1719 1 15 . 1 1 62 62 ASN H H 62 8.233 8.233 8.615 -0.382 17882
1720 1 15 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.393 0.180 17882
1721 1 15 . 1 1 63 63 LYS H H 63 7.061 7.061 7.877 -0.816 17882
1722 1 15 . 1 1 64 64 THR HA H 64 4.431 4.431 4.326 0.105 17882
1723 1 15 . 1 1 64 64 THR H H 64 8.457 8.457 8.455 0.002 17882
1724 1 15 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.381 0.337 17882
1725 1 15 . 1 1 65 65 CYS H H 65 8.852 8.852 8.659 0.193 17882
1726 1 16 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.197 -0.613 17882
1727 1 16 . 1 1 2 2 GLU H H 2 7.952 7.952 8.510 -0.558 17882
1728 1 16 . 1 1 3 3 GLY H H 3 7.196 7.196 7.897 -0.701 17882
1729 1 16 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.739 0.197 17882
1730 1 16 . 1 1 4 4 TYR H H 4 9.143 9.143 8.275 0.868 17882
1731 1 16 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.205 0.397 17882
1732 1 16 . 1 1 5 5 LEU H H 5 7.686 7.686 7.562 0.124 17882
1733 1 16 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.602 0.617 17882
1734 1 16 . 1 1 6 6 VAL H H 6 7.065 7.065 7.917 -0.852 17882
1735 1 16 . 1 1 7 7 SER HA H 7 4.877 4.877 4.894 -0.017 17882
1736 1 16 . 1 1 7 7 SER H H 7 8.326 8.326 8.560 -0.234 17882
1737 1 16 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.207 -0.130 17882
1738 1 16 . 1 1 8 8 LYS H H 8 9.237 9.237 9.021 0.216 17882
1739 1 16 . 1 1 9 9 SER HA H 9 4.442 4.442 4.541 -0.099 17882
1740 1 16 . 1 1 9 9 SER H H 9 8.019 8.019 7.962 0.057 17882
1741 1 16 . 1 1 10 10 THR HA H 10 4.529 4.529 4.664 -0.135 17882
1742 1 16 . 1 1 10 10 THR H H 10 7.628 7.628 7.682 -0.054 17882
1743 1 16 . 1 1 11 11 GLY H H 11 8.414 8.414 8.052 0.362 17882
1744 1 16 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.618 0.361 17882
1745 1 16 . 1 1 12 12 CYS H H 12 8.094 8.094 8.501 -0.407 17882
1746 1 16 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.625 -0.042 17882
1747 1 16 . 1 1 13 13 LYS H H 13 8.301 8.301 8.384 -0.083 17882
1748 1 16 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.963 -0.262 17882
1749 1 16 . 1 1 14 14 TYR H H 14 9.277 9.277 8.369 0.908 17882
1750 1 16 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.560 0.098 17882
1751 1 16 . 1 1 15 15 GLU H H 15 8.299 8.299 8.543 -0.244 17882
1752 1 16 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.490 0.337 17882
1753 1 16 . 1 1 16 16 CYS H H 16 8.164 8.164 8.891 -0.727 17882
1754 1 16 . 1 1 17 17 LEU H H 17 8.495 8.495 8.642 -0.147 17882
1755 1 16 . 1 1 18 18 LYS H H 18 8.450 8.450 7.870 0.580 17882
1756 1 16 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.541 -0.904 17882
1757 1 16 . 1 1 19 19 LEU H H 19 8.235 8.235 8.120 0.115 17882
1758 1 16 . 1 1 20 20 GLY H H 20 9.046 9.046 8.434 0.612 17882
1759 1 16 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.572 0.053 17882
1760 1 16 . 1 1 21 21 ASP H H 21 8.512 8.512 8.511 0.001 17882
1761 1 16 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.956 -0.116 17882
1762 1 16 . 1 1 22 22 ASN H H 22 9.113 9.113 8.506 0.607 17882
1763 1 16 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.299 0.223 17882
1764 1 16 . 1 1 23 23 ASP H H 23 9.011 9.011 9.082 -0.071 17882
1765 1 16 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.180 0.150 17882
1766 1 16 . 1 1 24 24 TYR H H 24 8.046 8.046 8.212 -0.166 17882
1767 1 16 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.152 0.063 17882
1768 1 16 . 1 1 25 25 CYS H H 25 8.202 8.202 7.587 0.615 17882
1769 1 16 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.996 -0.281 17882
1770 1 16 . 1 1 26 26 LEU H H 26 8.233 8.233 7.982 0.251 17882
1771 1 16 . 1 1 27 27 ARG HA H 27 3.868 3.868 4.068 -0.200 17882
1772 1 16 . 1 1 27 27 ARG H H 27 8.004 8.004 8.468 -0.464 17882
1773 1 16 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.277 -0.411 17882
1774 1 16 . 1 1 28 28 GLU H H 28 8.338 8.338 7.617 0.721 17882
1775 1 16 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.288 0.050 17882
1776 1 16 . 1 1 29 29 CYS H H 29 8.662 8.662 8.244 0.418 17882
1777 1 16 . 1 1 30 30 LYS H H 30 7.952 7.952 8.197 -0.245 17882
1778 1 16 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.298 -0.395 17882
1779 1 16 . 1 1 31 31 GLN H H 31 8.240 8.240 7.529 0.711 17882
1780 1 16 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.155 -0.046 17882
1781 1 16 . 1 1 32 32 GLN H H 32 7.605 7.605 7.699 -0.094 17882
1782 1 16 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.276 0.682 17882
1783 1 16 . 1 1 33 33 TYR H H 33 8.270 8.270 8.185 0.085 17882
1784 1 16 . 1 1 34 34 GLY H H 34 7.731 7.731 7.428 0.303 17882
1785 1 16 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.053 -0.163 17882
1786 1 16 . 1 1 35 35 LYS H H 35 8.607 8.607 8.646 -0.039 17882
1787 1 16 . 1 1 36 36 SER HA H 36 4.490 4.490 4.433 0.057 17882
1788 1 16 . 1 1 36 36 SER H H 36 8.437 8.437 7.931 0.506 17882
1789 1 16 . 1 1 37 37 SER HA H 37 4.637 4.637 4.656 -0.019 17882
1790 1 16 . 1 1 37 37 SER H H 37 7.873 7.873 7.730 0.143 17882
1791 1 16 . 1 1 38 38 GLY H H 38 7.872 7.872 8.351 -0.479 17882
1792 1 16 . 1 1 39 39 GLY H H 39 7.917 7.917 8.315 -0.398 17882
1793 1 16 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.458 -0.630 17882
1794 1 16 . 1 1 40 40 TYR H H 40 8.940 8.940 9.212 -0.272 17882
1795 1 16 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.004 0.201 17882
1796 1 16 . 1 1 41 41 CYS H H 41 9.285 9.285 8.787 0.498 17882
1797 1 16 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.710 1.234 17882
1798 1 16 . 1 1 42 42 TYR H H 42 9.410 9.410 8.951 0.459 17882
1799 1 16 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.450 -1.001 17882
1800 1 16 . 1 1 43 43 ALA H H 43 8.999 8.999 8.045 0.954 17882
1801 1 16 . 1 1 44 44 PHE HA H 44 4.104 4.104 5.046 -0.942 17882
1802 1 16 . 1 1 44 44 PHE H H 44 6.125 6.125 7.455 -1.330 17882
1803 1 16 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.678 0.793 17882
1804 1 16 . 1 1 45 45 ALA H H 45 8.097 8.097 7.549 0.548 17882
1805 1 16 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.574 0.706 17882
1806 1 16 . 1 1 46 46 CYS H H 46 8.704 8.704 8.942 -0.238 17882
1807 1 16 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.204 -0.585 17882
1808 1 16 . 1 1 47 47 TRP H H 47 9.740 9.740 9.050 0.690 17882
1809 1 16 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.348 0.266 17882
1810 1 16 . 1 1 48 48 CYS H H 48 8.635 8.635 8.745 -0.110 17882
1811 1 16 . 1 1 49 49 THR HA H 49 4.556 4.556 4.865 -0.309 17882
1812 1 16 . 1 1 49 49 THR H H 49 7.994 7.994 8.410 -0.416 17882
1813 1 16 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.132 -0.045 17882
1814 1 16 . 1 1 50 50 HIS H H 50 8.919 8.919 8.628 0.291 17882
1815 1 16 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.075 0.164 17882
1816 1 16 . 1 1 51 51 LEU H H 51 8.174 8.174 7.947 0.227 17882
1817 1 16 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.472 0.083 17882
1818 1 16 . 1 1 52 52 TYR H H 52 7.970 7.970 7.977 -0.007 17882
1819 1 16 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.982 -0.216 17882
1820 1 16 . 1 1 53 53 GLU H H 53 8.654 8.654 9.015 -0.361 17882
1821 1 16 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.257 0.036 17882
1822 1 16 . 1 1 54 54 GLN H H 54 7.763 7.763 8.451 -0.688 17882
1823 1 16 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.473 -0.461 17882
1824 1 16 . 1 1 55 55 ALA H H 55 7.346 7.346 7.357 -0.011 17882
1825 1 16 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.144 -0.008 17882
1826 1 16 . 1 1 56 56 VAL H H 56 8.561 8.561 8.426 0.135 17882
1827 1 16 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.733 -0.123 17882
1828 1 16 . 1 1 57 57 VAL H H 57 8.118 8.118 7.855 0.263 17882
1829 1 16 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.886 -0.790 17882
1830 1 16 . 1 1 58 58 TRP H H 58 8.512 8.512 8.580 -0.068 17882
1831 1 16 . 1 1 60 60 LEU HA H 60 1.828 1.828 5.079 -3.251 17882
1832 1 16 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.453 -0.260 17882
1833 1 16 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.822 -0.188 17882
1834 1 16 . 1 1 62 62 ASN H H 62 8.233 8.233 8.795 -0.562 17882
1835 1 16 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.722 -0.149 17882
1836 1 16 . 1 1 63 63 LYS H H 63 7.061 7.061 7.729 -0.668 17882
1837 1 16 . 1 1 64 64 THR HA H 64 4.431 4.431 4.544 -0.113 17882
1838 1 16 . 1 1 64 64 THR H H 64 8.457 8.457 8.312 0.145 17882
1839 1 16 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.529 0.189 17882
1840 1 16 . 1 1 65 65 CYS H H 65 8.852 8.852 8.053 0.799 17882
1841 1 17 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.883 -0.299 17882
1842 1 17 . 1 1 2 2 GLU H H 2 7.952 7.952 8.449 -0.497 17882
1843 1 17 . 1 1 3 3 GLY H H 3 7.196 7.196 7.918 -0.722 17882
1844 1 17 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.771 0.165 17882
1845 1 17 . 1 1 4 4 TYR H H 4 9.143 9.143 8.777 0.366 17882
1846 1 17 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.502 0.100 17882
1847 1 17 . 1 1 5 5 LEU H H 5 7.686 7.686 8.302 -0.616 17882
1848 1 17 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.142 1.077 17882
1849 1 17 . 1 1 6 6 VAL H H 6 7.065 7.065 7.955 -0.890 17882
1850 1 17 . 1 1 7 7 SER HA H 7 4.877 4.877 4.603 0.274 17882
1851 1 17 . 1 1 7 7 SER H H 7 8.326 8.326 8.352 -0.026 17882
1852 1 17 . 1 1 8 8 LYS HA H 8 4.077 4.077 3.944 0.133 17882
1853 1 17 . 1 1 8 8 LYS H H 8 9.237 9.237 8.793 0.444 17882
1854 1 17 . 1 1 9 9 SER HA H 9 4.442 4.442 4.131 0.311 17882
1855 1 17 . 1 1 9 9 SER H H 9 8.019 8.019 8.808 -0.789 17882
1856 1 17 . 1 1 10 10 THR HA H 10 4.529 4.529 4.368 0.161 17882
1857 1 17 . 1 1 10 10 THR H H 10 7.628 7.628 7.607 0.021 17882
1858 1 17 . 1 1 11 11 GLY H H 11 8.414 8.414 7.333 1.081 17882
1859 1 17 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.993 -0.014 17882
1860 1 17 . 1 1 12 12 CYS H H 12 8.094 8.094 7.931 0.163 17882
1861 1 17 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.849 -0.266 17882
1862 1 17 . 1 1 13 13 LYS H H 13 8.301 8.301 8.949 -0.648 17882
1863 1 17 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.663 0.038 17882
1864 1 17 . 1 1 14 14 TYR H H 14 9.277 9.277 8.531 0.746 17882
1865 1 17 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.623 0.035 17882
1866 1 17 . 1 1 15 15 GLU H H 15 8.299 8.299 8.496 -0.197 17882
1867 1 17 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.556 0.271 17882
1868 1 17 . 1 1 16 16 CYS H H 16 8.164 8.164 8.798 -0.634 17882
1869 1 17 . 1 1 17 17 LEU H H 17 8.495 8.495 8.514 -0.019 17882
1870 1 17 . 1 1 18 18 LYS H H 18 8.450 8.450 7.426 1.024 17882
1871 1 17 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.433 -0.796 17882
1872 1 17 . 1 1 19 19 LEU H H 19 8.235 8.235 8.626 -0.391 17882
1873 1 17 . 1 1 20 20 GLY H H 20 9.046 9.046 7.747 1.299 17882
1874 1 17 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.493 0.132 17882
1875 1 17 . 1 1 21 21 ASP H H 21 8.512 8.512 8.417 0.095 17882
1876 1 17 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.874 -0.034 17882
1877 1 17 . 1 1 22 22 ASN H H 22 9.113 9.113 8.519 0.594 17882
1878 1 17 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.525 -0.003 17882
1879 1 17 . 1 1 23 23 ASP H H 23 9.011 9.011 8.961 0.050 17882
1880 1 17 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.166 0.164 17882
1881 1 17 . 1 1 24 24 TYR H H 24 8.046 8.046 8.119 -0.073 17882
1882 1 17 . 1 1 25 25 CYS HA H 25 4.215 4.215 3.990 0.225 17882
1883 1 17 . 1 1 25 25 CYS H H 25 8.202 8.202 8.229 -0.027 17882
1884 1 17 . 1 1 26 26 LEU HA H 26 3.715 3.715 3.974 -0.259 17882
1885 1 17 . 1 1 26 26 LEU H H 26 8.233 8.233 8.305 -0.072 17882
1886 1 17 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.939 -0.071 17882
1887 1 17 . 1 1 27 27 ARG H H 27 8.004 8.004 8.290 -0.286 17882
1888 1 17 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.128 -0.262 17882
1889 1 17 . 1 1 28 28 GLU H H 28 8.338 8.338 7.703 0.635 17882
1890 1 17 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.265 0.073 17882
1891 1 17 . 1 1 29 29 CYS H H 29 8.662 8.662 8.635 0.027 17882
1892 1 17 . 1 1 30 30 LYS H H 30 7.952 7.952 8.338 -0.386 17882
1893 1 17 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.042 -0.139 17882
1894 1 17 . 1 1 31 31 GLN H H 31 8.240 8.240 7.736 0.504 17882
1895 1 17 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.897 0.212 17882
1896 1 17 . 1 1 32 32 GLN H H 32 7.605 7.605 8.071 -0.466 17882
1897 1 17 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.653 0.305 17882
1898 1 17 . 1 1 33 33 TYR H H 33 8.270 8.270 7.929 0.341 17882
1899 1 17 . 1 1 34 34 GLY H H 34 7.731 7.731 7.513 0.218 17882
1900 1 17 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.030 -0.140 17882
1901 1 17 . 1 1 35 35 LYS H H 35 8.607 8.607 8.710 -0.103 17882
1902 1 17 . 1 1 36 36 SER HA H 36 4.490 4.490 4.398 0.092 17882
1903 1 17 . 1 1 36 36 SER H H 36 8.437 8.437 8.273 0.164 17882
1904 1 17 . 1 1 37 37 SER HA H 37 4.637 4.637 4.509 0.128 17882
1905 1 17 . 1 1 37 37 SER H H 37 7.873 7.873 7.548 0.325 17882
1906 1 17 . 1 1 38 38 GLY H H 38 7.872 7.872 8.689 -0.817 17882
1907 1 17 . 1 1 39 39 GLY H H 39 7.917 7.917 8.021 -0.104 17882
1908 1 17 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.215 -0.387 17882
1909 1 17 . 1 1 40 40 TYR H H 40 8.940 8.940 9.019 -0.079 17882
1910 1 17 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.994 0.211 17882
1911 1 17 . 1 1 41 41 CYS H H 41 9.285 9.285 8.993 0.292 17882
1912 1 17 . 1 1 42 42 TYR HA H 42 4.944 4.944 3.671 1.273 17882
1913 1 17 . 1 1 42 42 TYR H H 42 9.410 9.410 7.765 1.645 17882
1914 1 17 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.977 -0.528 17882
1915 1 17 . 1 1 43 43 ALA H H 43 8.999 8.999 7.601 1.398 17882
1916 1 17 . 1 1 44 44 PHE HA H 44 4.104 4.104 3.977 0.127 17882
1917 1 17 . 1 1 44 44 PHE H H 44 6.125 6.125 7.430 -1.305 17882
1918 1 17 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.680 0.791 17882
1919 1 17 . 1 1 45 45 ALA H H 45 8.097 8.097 7.549 0.548 17882
1920 1 17 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.507 0.773 17882
1921 1 17 . 1 1 46 46 CYS H H 46 8.704 8.704 8.816 -0.112 17882
1922 1 17 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.186 -0.567 17882
1923 1 17 . 1 1 47 47 TRP H H 47 9.740 9.740 8.921 0.819 17882
1924 1 17 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.211 0.403 17882
1925 1 17 . 1 1 48 48 CYS H H 48 8.635 8.635 8.487 0.148 17882
1926 1 17 . 1 1 49 49 THR HA H 49 4.556 4.556 4.523 0.033 17882
1927 1 17 . 1 1 49 49 THR H H 49 7.994 7.994 8.744 -0.750 17882
1928 1 17 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.084 0.003 17882
1929 1 17 . 1 1 50 50 HIS H H 50 8.919 8.919 8.446 0.473 17882
1930 1 17 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.031 0.208 17882
1931 1 17 . 1 1 51 51 LEU H H 51 8.174 8.174 7.490 0.684 17882
1932 1 17 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.537 0.018 17882
1933 1 17 . 1 1 52 52 TYR H H 52 7.970 7.970 8.275 -0.305 17882
1934 1 17 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.060 -0.294 17882
1935 1 17 . 1 1 53 53 GLU H H 53 8.654 8.654 8.944 -0.290 17882
1936 1 17 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.247 0.046 17882
1937 1 17 . 1 1 54 54 GLN H H 54 7.763 7.763 7.970 -0.207 17882
1938 1 17 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.394 -0.382 17882
1939 1 17 . 1 1 55 55 ALA H H 55 7.346 7.346 7.654 -0.308 17882
1940 1 17 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.489 -0.353 17882
1941 1 17 . 1 1 56 56 VAL H H 56 8.561 8.561 8.251 0.310 17882
1942 1 17 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.660 -0.050 17882
1943 1 17 . 1 1 57 57 VAL H H 57 8.118 8.118 7.896 0.222 17882
1944 1 17 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.116 -1.020 17882
1945 1 17 . 1 1 58 58 TRP H H 58 8.512 8.512 8.729 -0.217 17882
1946 1 17 . 1 1 60 60 LEU HA H 60 1.828 1.828 3.817 -1.988 17882
1947 1 17 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.402 -0.209 17882
1948 1 17 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.527 0.107 17882
1949 1 17 . 1 1 62 62 ASN H H 62 8.233 8.233 8.454 -0.221 17882
1950 1 17 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.568 0.005 17882
1951 1 17 . 1 1 63 63 LYS H H 63 7.061 7.061 7.767 -0.706 17882
1952 1 17 . 1 1 64 64 THR HA H 64 4.431 4.431 4.560 -0.129 17882
1953 1 17 . 1 1 64 64 THR H H 64 8.457 8.457 8.287 0.170 17882
1954 1 17 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.369 0.349 17882
1955 1 17 . 1 1 65 65 CYS H H 65 8.852 8.852 9.152 -0.300 17882
1956 1 18 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.152 -0.568 17882
1957 1 18 . 1 1 2 2 GLU H H 2 7.952 7.952 8.348 -0.396 17882
1958 1 18 . 1 1 3 3 GLY H H 3 7.196 7.196 7.763 -0.567 17882
1959 1 18 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.658 0.278 17882
1960 1 18 . 1 1 4 4 TYR H H 4 9.143 9.143 8.585 0.558 17882
1961 1 18 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.473 0.129 17882
1962 1 18 . 1 1 5 5 LEU H H 5 7.686 7.686 8.786 -1.100 17882
1963 1 18 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.619 0.600 17882
1964 1 18 . 1 1 6 6 VAL H H 6 7.065 7.065 8.639 -1.574 17882
1965 1 18 . 1 1 7 7 SER HA H 7 4.877 4.877 4.830 0.046 17882
1966 1 18 . 1 1 7 7 SER H H 7 8.326 8.326 9.004 -0.678 17882
1967 1 18 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.283 -0.206 17882
1968 1 18 . 1 1 8 8 LYS H H 8 9.237 9.237 9.097 0.140 17882
1969 1 18 . 1 1 9 9 SER HA H 9 4.442 4.442 4.403 0.039 17882
1970 1 18 . 1 1 9 9 SER H H 9 8.019 8.019 8.280 -0.261 17882
1971 1 18 . 1 1 10 10 THR HA H 10 4.529 4.529 4.611 -0.082 17882
1972 1 18 . 1 1 10 10 THR H H 10 7.628 7.628 7.578 0.050 17882
1973 1 18 . 1 1 11 11 GLY H H 11 8.414 8.414 7.944 0.470 17882
1974 1 18 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.562 0.417 17882
1975 1 18 . 1 1 12 12 CYS H H 12 8.094 8.094 7.828 0.266 17882
1976 1 18 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.226 0.357 17882
1977 1 18 . 1 1 13 13 LYS H H 13 8.301 8.301 8.079 0.222 17882
1978 1 18 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.505 0.196 17882
1979 1 18 . 1 1 14 14 TYR H H 14 9.277 9.277 8.879 0.398 17882
1980 1 18 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.667 -0.009 17882
1981 1 18 . 1 1 15 15 GLU H H 15 8.299 8.299 8.304 -0.005 17882
1982 1 18 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.518 0.309 17882
1983 1 18 . 1 1 16 16 CYS H H 16 8.164 8.164 8.745 -0.581 17882
1984 1 18 . 1 1 17 17 LEU H H 17 8.495 8.495 8.600 -0.105 17882
1985 1 18 . 1 1 18 18 LYS H H 18 8.450 8.450 7.860 0.590 17882
1986 1 18 . 1 1 19 19 LEU HA H 19 3.637 3.637 5.013 -1.376 17882
1987 1 18 . 1 1 19 19 LEU H H 19 8.235 8.235 8.167 0.068 17882
1988 1 18 . 1 1 20 20 GLY H H 20 9.046 9.046 9.143 -0.097 17882
1989 1 18 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.653 -0.028 17882
1990 1 18 . 1 1 21 21 ASP H H 21 8.512 8.512 8.088 0.424 17882
1991 1 18 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.998 -0.158 17882
1992 1 18 . 1 1 22 22 ASN H H 22 9.113 9.113 8.762 0.351 17882
1993 1 18 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.624 -0.102 17882
1994 1 18 . 1 1 23 23 ASP H H 23 9.011 9.011 8.440 0.571 17882
1995 1 18 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.624 -0.294 17882
1996 1 18 . 1 1 24 24 TYR H H 24 8.046 8.046 7.745 0.301 17882
1997 1 18 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.606 -0.391 17882
1998 1 18 . 1 1 25 25 CYS H H 25 8.202 8.202 8.817 -0.615 17882
1999 1 18 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.022 -0.307 17882
2000 1 18 . 1 1 26 26 LEU H H 26 8.233 8.233 8.536 -0.303 17882
2001 1 18 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.930 -0.062 17882
2002 1 18 . 1 1 27 27 ARG H H 27 8.004 8.004 8.737 -0.733 17882
2003 1 18 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.143 -0.277 17882
2004 1 18 . 1 1 28 28 GLU H H 28 8.338 8.338 7.644 0.694 17882
2005 1 18 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.351 -0.013 17882
2006 1 18 . 1 1 29 29 CYS H H 29 8.662 8.662 8.638 0.024 17882
2007 1 18 . 1 1 30 30 LYS H H 30 7.952 7.952 8.376 -0.424 17882
2008 1 18 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.032 -0.129 17882
2009 1 18 . 1 1 31 31 GLN H H 31 8.240 8.240 7.757 0.483 17882
2010 1 18 . 1 1 32 32 GLN HA H 32 4.109 4.109 3.936 0.173 17882
2011 1 18 . 1 1 32 32 GLN H H 32 7.605 7.605 8.183 -0.578 17882
2012 1 18 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.542 0.416 17882
2013 1 18 . 1 1 33 33 TYR H H 33 8.270 8.270 7.850 0.420 17882
2014 1 18 . 1 1 34 34 GLY H H 34 7.731 7.731 7.454 0.277 17882
2015 1 18 . 1 1 35 35 LYS HA H 35 3.890 3.890 3.905 -0.015 17882
2016 1 18 . 1 1 35 35 LYS H H 35 8.607 8.607 8.722 -0.115 17882
2017 1 18 . 1 1 36 36 SER HA H 36 4.490 4.490 4.505 -0.015 17882
2018 1 18 . 1 1 36 36 SER H H 36 8.437 8.437 8.231 0.206 17882
2019 1 18 . 1 1 37 37 SER HA H 37 4.637 4.637 4.755 -0.118 17882
2020 1 18 . 1 1 37 37 SER H H 37 7.873 7.873 7.633 0.240 17882
2021 1 18 . 1 1 38 38 GLY H H 38 7.872 7.872 8.881 -1.009 17882
2022 1 18 . 1 1 39 39 GLY H H 39 7.917 7.917 8.062 -0.145 17882
2023 1 18 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.747 -0.919 17882
2024 1 18 . 1 1 40 40 TYR H H 40 8.940 8.940 8.757 0.183 17882
2025 1 18 . 1 1 41 41 CYS HA H 41 5.205 5.205 4.921 0.284 17882
2026 1 18 . 1 1 41 41 CYS H H 41 9.285 9.285 8.959 0.326 17882
2027 1 18 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.717 0.227 17882
2028 1 18 . 1 1 42 42 TYR H H 42 9.410 9.410 9.421 -0.011 17882
2029 1 18 . 1 1 43 43 ALA HA H 43 3.449 3.449 3.780 -0.331 17882
2030 1 18 . 1 1 43 43 ALA H H 43 8.999 8.999 8.508 0.491 17882
2031 1 18 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.678 -0.574 17882
2032 1 18 . 1 1 44 44 PHE H H 44 6.125 6.125 8.284 -2.159 17882
2033 1 18 . 1 1 45 45 ALA HA H 45 5.471 5.471 5.083 0.388 17882
2034 1 18 . 1 1 45 45 ALA H H 45 8.097 8.097 7.675 0.422 17882
2035 1 18 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.032 0.248 17882
2036 1 18 . 1 1 46 46 CYS H H 46 8.704 8.704 9.049 -0.345 17882
2037 1 18 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.154 -0.535 17882
2038 1 18 . 1 1 47 47 TRP H H 47 9.740 9.740 9.199 0.541 17882
2039 1 18 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.282 0.332 17882
2040 1 18 . 1 1 48 48 CYS H H 48 8.635 8.635 8.758 -0.123 17882
2041 1 18 . 1 1 49 49 THR HA H 49 4.556 4.556 4.759 -0.203 17882
2042 1 18 . 1 1 49 49 THR H H 49 7.994 7.994 8.964 -0.970 17882
2043 1 18 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.221 -0.134 17882
2044 1 18 . 1 1 50 50 HIS H H 50 8.919 8.919 8.951 -0.032 17882
2045 1 18 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.572 -0.333 17882
2046 1 18 . 1 1 51 51 LEU H H 51 8.174 8.174 7.450 0.724 17882
2047 1 18 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.301 0.254 17882
2048 1 18 . 1 1 52 52 TYR H H 52 7.970 7.970 8.409 -0.439 17882
2049 1 18 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.856 -0.090 17882
2050 1 18 . 1 1 53 53 GLU H H 53 8.654 8.654 8.299 0.355 17882
2051 1 18 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.358 -0.065 17882
2052 1 18 . 1 1 54 54 GLN H H 54 7.763 7.763 7.450 0.313 17882
2053 1 18 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.642 -0.630 17882
2054 1 18 . 1 1 55 55 ALA H H 55 7.346 7.346 7.812 -0.466 17882
2055 1 18 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.583 -0.447 17882
2056 1 18 . 1 1 56 56 VAL H H 56 8.561 8.561 8.829 -0.268 17882
2057 1 18 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.614 -0.004 17882
2058 1 18 . 1 1 57 57 VAL H H 57 8.118 8.118 8.073 0.045 17882
2059 1 18 . 1 1 58 58 TRP HA H 58 4.096 4.096 4.760 -0.664 17882
2060 1 18 . 1 1 58 58 TRP H H 58 8.512 8.512 8.204 0.308 17882
2061 1 18 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.401 -2.573 17882
2062 1 18 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.629 -0.436 17882
2063 1 18 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.577 0.057 17882
2064 1 18 . 1 1 62 62 ASN H H 62 8.233 8.233 8.030 0.203 17882
2065 1 18 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.524 0.049 17882
2066 1 18 . 1 1 63 63 LYS H H 63 7.061 7.061 7.747 -0.686 17882
2067 1 18 . 1 1 64 64 THR HA H 64 4.431 4.431 4.762 -0.331 17882
2068 1 18 . 1 1 64 64 THR H H 64 8.457 8.457 8.405 0.052 17882
2069 1 18 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.848 -0.130 17882
2070 1 18 . 1 1 65 65 CYS H H 65 8.852 8.852 8.778 0.074 17882
2071 1 19 . 1 1 2 2 GLU HA H 2 4.584 4.584 4.853 -0.269 17882
2072 1 19 . 1 1 2 2 GLU H H 2 7.952 7.952 8.466 -0.514 17882
2073 1 19 . 1 1 3 3 GLY H H 3 7.196 7.196 7.505 -0.309 17882
2074 1 19 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.688 0.248 17882
2075 1 19 . 1 1 4 4 TYR H H 4 9.143 9.143 8.600 0.543 17882
2076 1 19 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.511 0.091 17882
2077 1 19 . 1 1 5 5 LEU H H 5 7.686 7.686 8.351 -0.665 17882
2078 1 19 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.186 1.033 17882
2079 1 19 . 1 1 6 6 VAL H H 6 7.065 7.065 8.036 -0.971 17882
2080 1 19 . 1 1 7 7 SER HA H 7 4.877 4.877 4.353 0.524 17882
2081 1 19 . 1 1 7 7 SER H H 7 8.326 8.326 7.986 0.340 17882
2082 1 19 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.278 -0.201 17882
2083 1 19 . 1 1 8 8 LYS H H 8 9.237 9.237 8.633 0.604 17882
2084 1 19 . 1 1 9 9 SER HA H 9 4.442 4.442 4.554 -0.112 17882
2085 1 19 . 1 1 9 9 SER H H 9 8.019 8.019 8.086 -0.067 17882
2086 1 19 . 1 1 10 10 THR HA H 10 4.529 4.529 4.479 0.050 17882
2087 1 19 . 1 1 10 10 THR H H 10 7.628 7.628 7.657 -0.029 17882
2088 1 19 . 1 1 11 11 GLY H H 11 8.414 8.414 7.494 0.920 17882
2089 1 19 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.480 0.499 17882
2090 1 19 . 1 1 12 12 CYS H H 12 8.094 8.094 7.827 0.267 17882
2091 1 19 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.416 0.167 17882
2092 1 19 . 1 1 13 13 LYS H H 13 8.301 8.301 8.252 0.049 17882
2093 1 19 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.577 0.124 17882
2094 1 19 . 1 1 14 14 TYR H H 14 9.277 9.277 8.571 0.706 17882
2095 1 19 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.911 -0.253 17882
2096 1 19 . 1 1 15 15 GLU H H 15 8.299 8.299 8.473 -0.174 17882
2097 1 19 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.233 0.594 17882
2098 1 19 . 1 1 16 16 CYS H H 16 8.164 8.164 8.803 -0.639 17882
2099 1 19 . 1 1 17 17 LEU H H 17 8.495 8.495 8.070 0.425 17882
2100 1 19 . 1 1 18 18 LYS H H 18 8.450 8.450 7.512 0.938 17882
2101 1 19 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.026 -0.389 17882
2102 1 19 . 1 1 19 19 LEU H H 19 8.235 8.235 8.197 0.038 17882
2103 1 19 . 1 1 20 20 GLY H H 20 9.046 9.046 8.742 0.304 17882
2104 1 19 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.410 0.215 17882
2105 1 19 . 1 1 21 21 ASP H H 21 8.512 8.512 8.452 0.060 17882
2106 1 19 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.809 0.031 17882
2107 1 19 . 1 1 22 22 ASN H H 22 9.113 9.113 7.823 1.290 17882
2108 1 19 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.707 -0.185 17882
2109 1 19 . 1 1 23 23 ASP H H 23 9.011 9.011 8.927 0.084 17882
2110 1 19 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.229 0.101 17882
2111 1 19 . 1 1 24 24 TYR H H 24 8.046 8.046 8.162 -0.116 17882
2112 1 19 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.777 -0.562 17882
2113 1 19 . 1 1 25 25 CYS H H 25 8.202 8.202 8.491 -0.289 17882
2114 1 19 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.110 -0.395 17882
2115 1 19 . 1 1 26 26 LEU H H 26 8.233 8.233 8.190 0.043 17882
2116 1 19 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.946 -0.078 17882
2117 1 19 . 1 1 27 27 ARG H H 27 8.004 8.004 8.530 -0.526 17882
2118 1 19 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.999 -0.133 17882
2119 1 19 . 1 1 28 28 GLU H H 28 8.338 8.338 8.298 0.040 17882
2120 1 19 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.296 0.042 17882
2121 1 19 . 1 1 29 29 CYS H H 29 8.662 8.662 8.723 -0.061 17882
2122 1 19 . 1 1 30 30 LYS H H 30 7.952 7.952 8.184 -0.232 17882
2123 1 19 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.072 -0.169 17882
2124 1 19 . 1 1 31 31 GLN H H 31 8.240 8.240 8.056 0.184 17882
2125 1 19 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.096 0.013 17882
2126 1 19 . 1 1 32 32 GLN H H 32 7.605 7.605 8.361 -0.756 17882
2127 1 19 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.657 0.301 17882
2128 1 19 . 1 1 33 33 TYR H H 33 8.270 8.270 8.214 0.056 17882
2129 1 19 . 1 1 34 34 GLY H H 34 7.731 7.731 7.327 0.404 17882
2130 1 19 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.018 -0.128 17882
2131 1 19 . 1 1 35 35 LYS H H 35 8.607 8.607 8.700 -0.093 17882
2132 1 19 . 1 1 36 36 SER HA H 36 4.490 4.490 4.616 -0.126 17882
2133 1 19 . 1 1 36 36 SER H H 36 8.437 8.437 8.101 0.336 17882
2134 1 19 . 1 1 37 37 SER HA H 37 4.637 4.637 4.640 -0.003 17882
2135 1 19 . 1 1 37 37 SER H H 37 7.873 7.873 7.527 0.346 17882
2136 1 19 . 1 1 38 38 GLY H H 38 7.872 7.872 8.594 -0.722 17882
2137 1 19 . 1 1 39 39 GLY H H 39 7.917 7.917 8.000 -0.083 17882
2138 1 19 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.911 -1.083 17882
2139 1 19 . 1 1 40 40 TYR H H 40 8.940 8.940 8.807 0.133 17882
2140 1 19 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.065 0.140 17882
2141 1 19 . 1 1 41 41 CYS H H 41 9.285 9.285 8.774 0.511 17882
2142 1 19 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.557 0.387 17882
2143 1 19 . 1 1 42 42 TYR H H 42 9.410 9.410 8.775 0.635 17882
2144 1 19 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.292 -0.843 17882
2145 1 19 . 1 1 43 43 ALA H H 43 8.999 8.999 7.537 1.462 17882
2146 1 19 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.051 0.053 17882
2147 1 19 . 1 1 44 44 PHE H H 44 6.125 6.125 8.382 -2.257 17882
2148 1 19 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.758 0.713 17882
2149 1 19 . 1 1 45 45 ALA H H 45 8.097 8.097 7.562 0.535 17882
2150 1 19 . 1 1 46 46 CYS HA H 46 5.280 5.280 5.179 0.101 17882
2151 1 19 . 1 1 46 46 CYS H H 46 8.704 8.704 9.074 -0.370 17882
2152 1 19 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.119 -0.500 17882
2153 1 19 . 1 1 47 47 TRP H H 47 9.740 9.740 9.259 0.481 17882
2154 1 19 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.159 0.455 17882
2155 1 19 . 1 1 48 48 CYS H H 48 8.635 8.635 8.749 -0.114 17882
2156 1 19 . 1 1 49 49 THR HA H 49 4.556 4.556 4.608 -0.052 17882
2157 1 19 . 1 1 49 49 THR H H 49 7.994 7.994 8.670 -0.676 17882
2158 1 19 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.159 -0.072 17882
2159 1 19 . 1 1 50 50 HIS H H 50 8.919 8.919 8.589 0.330 17882
2160 1 19 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.185 0.054 17882
2161 1 19 . 1 1 51 51 LEU H H 51 8.174 8.174 7.589 0.585 17882
2162 1 19 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.422 0.133 17882
2163 1 19 . 1 1 52 52 TYR H H 52 7.970 7.970 8.089 -0.119 17882
2164 1 19 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.018 -0.252 17882
2165 1 19 . 1 1 53 53 GLU H H 53 8.654 8.654 9.144 -0.490 17882
2166 1 19 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.275 0.018 17882
2167 1 19 . 1 1 54 54 GLN H H 54 7.763 7.763 8.299 -0.536 17882
2168 1 19 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.298 -0.286 17882
2169 1 19 . 1 1 55 55 ALA H H 55 7.346 7.346 7.570 -0.224 17882
2170 1 19 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.197 -0.061 17882
2171 1 19 . 1 1 56 56 VAL H H 56 8.561 8.561 8.314 0.247 17882
2172 1 19 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.778 -0.168 17882
2173 1 19 . 1 1 57 57 VAL H H 57 8.118 8.118 7.860 0.258 17882
2174 1 19 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.044 -0.948 17882
2175 1 19 . 1 1 58 58 TRP H H 58 8.512 8.512 8.909 -0.397 17882
2176 1 19 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.379 -2.551 17882
2177 1 19 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.471 -0.278 17882
2178 1 19 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.722 -0.088 17882
2179 1 19 . 1 1 62 62 ASN H H 62 8.233 8.233 8.193 0.040 17882
2180 1 19 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.567 0.006 17882
2181 1 19 . 1 1 63 63 LYS H H 63 7.061 7.061 7.793 -0.732 17882
2182 1 19 . 1 1 64 64 THR HA H 64 4.431 4.431 4.414 0.017 17882
2183 1 19 . 1 1 64 64 THR H H 64 8.457 8.457 8.194 0.263 17882
2184 1 19 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.554 0.164 17882
2185 1 19 . 1 1 65 65 CYS H H 65 8.852 8.852 8.626 0.226 17882
2186 1 20 . 1 1 2 2 GLU HA H 2 4.584 4.584 5.096 -0.512 17882
2187 1 20 . 1 1 2 2 GLU H H 2 7.952 7.952 8.358 -0.406 17882
2188 1 20 . 1 1 3 3 GLY H H 3 7.196 7.196 8.064 -0.868 17882
2189 1 20 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.262 0.674 17882
2190 1 20 . 1 1 4 4 TYR H H 4 9.143 9.143 7.987 1.156 17882
2191 1 20 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.949 -0.347 17882
2192 1 20 . 1 1 5 5 LEU H H 5 7.686 7.686 7.473 0.213 17882
2193 1 20 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.138 1.081 17882
2194 1 20 . 1 1 6 6 VAL H H 6 7.065 7.065 8.136 -1.071 17882
2195 1 20 . 1 1 7 7 SER HA H 7 4.877 4.877 4.722 0.155 17882
2196 1 20 . 1 1 7 7 SER H H 7 8.326 8.326 8.397 -0.071 17882
2197 1 20 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.211 -0.134 17882
2198 1 20 . 1 1 8 8 LYS H H 8 9.237 9.237 8.998 0.239 17882
2199 1 20 . 1 1 9 9 SER HA H 9 4.442 4.442 4.386 0.056 17882
2200 1 20 . 1 1 9 9 SER H H 9 8.019 8.019 7.924 0.095 17882
2201 1 20 . 1 1 10 10 THR HA H 10 4.529 4.529 4.488 0.041 17882
2202 1 20 . 1 1 10 10 THR H H 10 7.628 7.628 7.802 -0.174 17882
2203 1 20 . 1 1 11 11 GLY H H 11 8.414 8.414 8.117 0.297 17882
2204 1 20 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.524 0.455 17882
2205 1 20 . 1 1 12 12 CYS H H 12 8.094 8.094 8.096 -0.002 17882
2206 1 20 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.660 -0.077 17882
2207 1 20 . 1 1 13 13 LYS H H 13 8.301 8.301 8.530 -0.229 17882
2208 1 20 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.315 0.386 17882
2209 1 20 . 1 1 14 14 TYR H H 14 9.277 9.277 8.660 0.617 17882
2210 1 20 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.871 -0.213 17882
2211 1 20 . 1 1 15 15 GLU H H 15 8.299 8.299 7.935 0.364 17882
2212 1 20 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.572 0.255 17882
2213 1 20 . 1 1 16 16 CYS H H 16 8.164 8.164 8.600 -0.436 17882
2214 1 20 . 1 1 17 17 LEU H H 17 8.495 8.495 8.708 -0.213 17882
2215 1 20 . 1 1 18 18 LYS H H 18 8.450 8.450 7.558 0.892 17882
2216 1 20 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.245 -0.608 17882
2217 1 20 . 1 1 19 19 LEU H H 19 8.235 8.235 8.407 -0.172 17882
2218 1 20 . 1 1 20 20 GLY H H 20 9.046 9.046 8.219 0.827 17882
2219 1 20 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.464 0.161 17882
2220 1 20 . 1 1 21 21 ASP H H 21 8.512 8.512 8.410 0.102 17882
2221 1 20 . 1 1 22 22 ASN HA H 22 4.840 4.840 5.062 -0.222 17882
2222 1 20 . 1 1 22 22 ASN H H 22 9.113 9.113 8.153 0.960 17882
2223 1 20 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.426 0.096 17882
2224 1 20 . 1 1 23 23 ASP H H 23 9.011 9.011 8.963 0.048 17882
2225 1 20 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.125 0.205 17882
2226 1 20 . 1 1 24 24 TYR H H 24 8.046 8.046 7.890 0.156 17882
2227 1 20 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.336 -0.121 17882
2228 1 20 . 1 1 25 25 CYS H H 25 8.202 8.202 8.862 -0.660 17882
2229 1 20 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.184 -0.469 17882
2230 1 20 . 1 1 26 26 LEU H H 26 8.233 8.233 8.042 0.191 17882
2231 1 20 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.944 -0.076 17882
2232 1 20 . 1 1 27 27 ARG H H 27 8.004 8.004 8.250 -0.246 17882
2233 1 20 . 1 1 28 28 GLU HA H 28 3.866 3.866 3.960 -0.094 17882
2234 1 20 . 1 1 28 28 GLU H H 28 8.338 8.338 7.966 0.372 17882
2235 1 20 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.247 0.091 17882
2236 1 20 . 1 1 29 29 CYS H H 29 8.662 8.662 8.108 0.554 17882
2237 1 20 . 1 1 30 30 LYS H H 30 7.952 7.952 8.230 -0.278 17882
2238 1 20 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.073 -0.170 17882
2239 1 20 . 1 1 31 31 GLN H H 31 8.240 8.240 7.765 0.475 17882
2240 1 20 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.145 -0.036 17882
2241 1 20 . 1 1 32 32 GLN H H 32 7.605 7.605 7.488 0.117 17882
2242 1 20 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.056 0.902 17882
2243 1 20 . 1 1 33 33 TYR H H 33 8.270 8.270 8.037 0.233 17882
2244 1 20 . 1 1 34 34 GLY H H 34 7.731 7.731 7.458 0.273 17882
2245 1 20 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.073 -0.183 17882
2246 1 20 . 1 1 35 35 LYS H H 35 8.607 8.607 8.754 -0.147 17882
2247 1 20 . 1 1 36 36 SER HA H 36 4.490 4.490 4.626 -0.136 17882
2248 1 20 . 1 1 36 36 SER H H 36 8.437 8.437 8.235 0.202 17882
2249 1 20 . 1 1 37 37 SER HA H 37 4.637 4.637 5.037 -0.400 17882
2250 1 20 . 1 1 37 37 SER H H 37 7.873 7.873 7.751 0.122 17882
2251 1 20 . 1 1 38 38 GLY H H 38 7.872 7.872 7.884 -0.012 17882
2252 1 20 . 1 1 39 39 GLY H H 39 7.917 7.917 8.164 -0.247 17882
2253 1 20 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.395 -0.567 17882
2254 1 20 . 1 1 40 40 TYR H H 40 8.940 8.940 8.617 0.323 17882
2255 1 20 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.033 0.172 17882
2256 1 20 . 1 1 41 41 CYS H H 41 9.285 9.285 8.850 0.435 17882
2257 1 20 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.449 0.495 17882
2258 1 20 . 1 1 42 42 TYR H H 42 9.410 9.410 9.227 0.183 17882
2259 1 20 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.198 -0.749 17882
2260 1 20 . 1 1 43 43 ALA H H 43 8.999 8.999 8.212 0.787 17882
2261 1 20 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.706 -0.602 17882
2262 1 20 . 1 1 44 44 PHE H H 44 6.125 6.125 7.589 -1.464 17882
2263 1 20 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.849 0.622 17882
2264 1 20 . 1 1 45 45 ALA H H 45 8.097 8.097 7.013 1.084 17882
2265 1 20 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.998 0.282 17882
2266 1 20 . 1 1 46 46 CYS H H 46 8.704 8.704 8.841 -0.137 17882
2267 1 20 . 1 1 47 47 TRP HA H 47 4.619 4.619 4.869 -0.250 17882
2268 1 20 . 1 1 47 47 TRP H H 47 9.740 9.740 9.071 0.669 17882
2269 1 20 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.362 0.252 17882
2270 1 20 . 1 1 48 48 CYS H H 48 8.635 8.635 8.322 0.313 17882
2271 1 20 . 1 1 49 49 THR HA H 49 4.556 4.556 4.615 -0.059 17882
2272 1 20 . 1 1 49 49 THR H H 49 7.994 7.994 8.987 -0.993 17882
2273 1 20 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.230 -0.143 17882
2274 1 20 . 1 1 50 50 HIS H H 50 8.919 8.919 8.409 0.510 17882
2275 1 20 . 1 1 51 51 LEU HA H 51 4.239 4.239 3.824 0.415 17882
2276 1 20 . 1 1 51 51 LEU H H 51 8.174 8.174 7.842 0.332 17882
2277 1 20 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.524 0.031 17882
2278 1 20 . 1 1 52 52 TYR H H 52 7.970 7.970 8.010 -0.040 17882
2279 1 20 . 1 1 53 53 GLU HA H 53 3.766 3.766 4.060 -0.294 17882
2280 1 20 . 1 1 53 53 GLU H H 53 8.654 8.654 9.084 -0.430 17882
2281 1 20 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.398 -0.105 17882
2282 1 20 . 1 1 54 54 GLN H H 54 7.763 7.763 8.251 -0.488 17882
2283 1 20 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.325 -0.313 17882
2284 1 20 . 1 1 55 55 ALA H H 55 7.346 7.346 7.416 -0.070 17882
2285 1 20 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.121 0.015 17882
2286 1 20 . 1 1 56 56 VAL H H 56 8.561 8.561 8.296 0.265 17882
2287 1 20 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.850 -0.240 17882
2288 1 20 . 1 1 57 57 VAL H H 57 8.118 8.118 8.036 0.082 17882
2289 1 20 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.141 -1.045 17882
2290 1 20 . 1 1 58 58 TRP H H 58 8.512 8.512 8.592 -0.080 17882
2291 1 20 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.751 -2.923 17882
2292 1 20 . 1 1 61 61 PRO HA H 61 4.193 4.193 3.491 0.702 17882
2293 1 20 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.892 -0.258 17882
2294 1 20 . 1 1 62 62 ASN H H 62 8.233 8.233 7.985 0.248 17882
2295 1 20 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.290 0.283 17882
2296 1 20 . 1 1 63 63 LYS H H 63 7.061 7.061 7.442 -0.381 17882
2297 1 20 . 1 1 64 64 THR HA H 64 4.431 4.431 4.172 0.259 17882
2298 1 20 . 1 1 64 64 THR H H 64 8.457 8.457 7.973 0.484 17882
2299 1 20 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.442 0.276 17882
2300 1 20 . 1 1 65 65 CYS H H 65 8.852 8.852 8.637 0.215 17882
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 17882
2 1 1 "Average Difference" HA 54 0.577 0.056 0.579 17882
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17882
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17882
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17882
6 1 1 "Average Difference" HN 61 0.589 -0.115 0.582 17882
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17882
8 1 2 "Average Difference" HA 54 0.487 0.089 0.483 17882
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17882
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17882
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17882
12 1 2 "Average Difference" HN 61 0.541 -0.089 0.539 17882
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17882
14 1 3 "Average Difference" HA 54 0.519 0.082 0.517 17882
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17882
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17882
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17882
18 1 3 "Average Difference" HN 61 0.549 -0.008 0.554 17882
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17882
20 1 4 "Average Difference" HA 54 0.518 0.037 0.521 17882
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17882
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17882
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17882
24 1 4 "Average Difference" HN 61 0.511 -0.045 0.513 17882
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17882
26 1 5 "Average Difference" HA 54 0.587 0.090 0.586 17882
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17882
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17882
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17882
30 1 5 "Average Difference" HN 61 0.620 -0.094 0.618 17882
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17882
32 1 6 "Average Difference" HA 54 0.494 0.055 0.496 17882
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17882
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17882
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17882
36 1 6 "Average Difference" HN 61 0.497 -0.061 0.497 17882
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17882
38 1 7 "Average Difference" HA 54 0.532 0.037 0.536 17882
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17882
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17882
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17882
42 1 7 "Average Difference" HN 61 0.676 -0.101 0.675 17882
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17882
44 1 8 "Average Difference" HA 54 0.550 0.075 0.550 17882
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17882
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17882
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17882
48 1 8 "Average Difference" HN 61 0.648 -0.054 0.651 17882
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17882
50 1 9 "Average Difference" HA 54 0.452 0.075 0.450 17882
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17882
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17882
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17882
54 1 9 "Average Difference" HN 61 0.552 -0.075 0.552 17882
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17882
56 1 10 "Average Difference" HA 54 0.520 0.025 0.524 17882
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17882
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17882
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17882
60 1 10 "Average Difference" HN 61 0.591 -0.083 0.590 17882
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17882
62 1 11 "Average Difference" HA 54 0.460 0.035 0.463 17882
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17882
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17882
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17882
66 1 11 "Average Difference" HN 61 0.523 -0.052 0.525 17882
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17882
68 1 12 "Average Difference" HA 54 0.524 0.006 0.529 17882
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17882
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17882
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17882
72 1 12 "Average Difference" HN 61 0.527 -0.057 0.528 17882
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17882
74 1 13 "Average Difference" HA 54 0.461 0.052 0.462 17882
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17882
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17882
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17882
78 1 13 "Average Difference" HN 61 0.534 -0.043 0.536 17882
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17882
80 1 14 "Average Difference" HA 54 0.479 0.064 0.479 17882
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17882
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17882
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17882
84 1 14 "Average Difference" HN 61 0.516 -0.008 0.521 17882
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17882
86 1 15 "Average Difference" HA 54 0.537 0.076 0.537 17882
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17882
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17882
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17882
90 1 15 "Average Difference" HN 61 0.607 -0.044 0.611 17882
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17882
92 1 16 "Average Difference" HA 54 0.614 0.110 0.609 17882
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17882
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17882
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17882
96 1 16 "Average Difference" HN 61 0.487 -0.041 0.489 17882
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17882
98 1 17 "Average Difference" HA 54 0.474 -0.001 0.479 17882
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17882
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17882
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17882
102 1 17 "Average Difference" HN 61 0.583 -0.037 0.587 17882
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17882
104 1 18 "Average Difference" HA 54 0.511 0.144 0.495 17882
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17882
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17882
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17882
108 1 18 "Average Difference" HN 61 0.559 0.065 0.559 17882
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17882
110 1 19 "Average Difference" HA 54 0.507 0.072 0.507 17882
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17882
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17882
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17882
114 1 19 "Average Difference" HN 61 0.576 -0.025 0.580 17882
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17882
116 1 20 "Average Difference" HA 54 0.566 0.055 0.569 17882
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17882
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17882
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17882
120 1 20 "Average Difference" HN 61 0.506 -0.084 0.504 17882
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 17882
_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 GLU HA H 2 4.584 4.584 4.981 -0.397 17882
2 1 . 1 1 2 2 GLU H H 2 7.952 7.952 8.352 -0.400 17882
3 1 . 1 1 3 3 GLY H H 3 7.196 7.196 7.707 -0.511 17882
4 1 . 1 1 4 4 TYR HA H 4 4.936 4.936 4.619 0.317 17882
5 1 . 1 1 4 4 TYR H H 4 9.143 9.143 8.268 0.875 17882
6 1 . 1 1 5 5 LEU HA H 5 4.602 4.602 4.424 0.178 17882
7 1 . 1 1 5 5 LEU H H 5 7.686 7.686 8.010 -0.324 17882
8 1 . 1 1 6 6 VAL HA H 6 5.219 5.219 4.324 0.895 17882
9 1 . 1 1 6 6 VAL H H 6 7.065 7.065 8.086 -1.021 17882
10 1 . 1 1 7 7 SER HA H 7 4.877 4.877 4.653 0.224 17882
11 1 . 1 1 7 7 SER H H 7 8.326 8.326 8.339 -0.013 17882
12 1 . 1 1 8 8 LYS HA H 8 4.077 4.077 4.165 -0.088 17882
13 1 . 1 1 8 8 LYS H H 8 9.237 9.237 8.855 0.382 17882
14 1 . 1 1 9 9 SER HA H 9 4.442 4.442 4.513 -0.071 17882
15 1 . 1 1 9 9 SER H H 9 8.019 8.019 8.138 -0.119 17882
16 1 . 1 1 10 10 THR HA H 10 4.529 4.529 4.580 -0.051 17882
17 1 . 1 1 10 10 THR H H 10 7.628 7.628 7.765 -0.137 17882
18 1 . 1 1 11 11 GLY H H 11 8.414 8.414 7.841 0.573 17882
19 1 . 1 1 12 12 CYS HA H 12 4.979 4.979 4.316 0.663 17882
20 1 . 1 1 12 12 CYS H H 12 8.094 8.094 8.056 0.038 17882
21 1 . 1 1 13 13 LYS HA H 13 4.583 4.583 4.411 0.172 17882
22 1 . 1 1 13 13 LYS H H 13 8.301 8.301 8.265 0.036 17882
23 1 . 1 1 14 14 TYR HA H 14 4.701 4.701 4.716 -0.015 17882
24 1 . 1 1 14 14 TYR H H 14 9.277 9.277 8.325 0.952 17882
25 1 . 1 1 15 15 GLU HA H 15 4.658 4.658 4.623 0.035 17882
26 1 . 1 1 15 15 GLU H H 15 8.299 8.299 8.478 -0.179 17882
27 1 . 1 1 16 16 CYS HA H 16 4.827 4.827 4.578 0.249 17882
28 1 . 1 1 16 16 CYS H H 16 8.164 8.164 8.633 -0.469 17882
29 1 . 1 1 17 17 LEU H H 17 8.495 8.495 8.464 0.031 17882
30 1 . 1 1 18 18 LYS H H 18 8.450 8.450 7.675 0.775 17882
31 1 . 1 1 19 19 LEU HA H 19 3.637 3.637 4.368 -0.731 17882
32 1 . 1 1 19 19 LEU H H 19 8.235 8.235 8.367 -0.132 17882
33 1 . 1 1 20 20 GLY H H 20 9.046 9.046 8.522 0.524 17882
34 1 . 1 1 21 21 ASP HA H 21 4.625 4.625 4.604 0.021 17882
35 1 . 1 1 21 21 ASP H H 21 8.512 8.512 8.244 0.268 17882
36 1 . 1 1 22 22 ASN HA H 22 4.840 4.840 4.929 -0.089 17882
37 1 . 1 1 22 22 ASN H H 22 9.113 9.113 8.501 0.612 17882
38 1 . 1 1 23 23 ASP HA H 23 4.522 4.522 4.463 0.059 17882
39 1 . 1 1 23 23 ASP H H 23 9.011 9.011 8.759 0.252 17882
40 1 . 1 1 24 24 TYR HA H 24 4.330 4.330 4.300 0.030 17882
41 1 . 1 1 24 24 TYR H H 24 8.046 8.046 8.070 -0.024 17882
42 1 . 1 1 25 25 CYS HA H 25 4.215 4.215 4.293 -0.079 17882
43 1 . 1 1 25 25 CYS H H 25 8.202 8.202 8.402 -0.200 17882
44 1 . 1 1 26 26 LEU HA H 26 3.715 3.715 4.027 -0.312 17882
45 1 . 1 1 26 26 LEU H H 26 8.233 8.233 8.299 -0.066 17882
46 1 . 1 1 27 27 ARG HA H 27 3.868 3.868 3.991 -0.123 17882
47 1 . 1 1 27 27 ARG H H 27 8.004 8.004 8.135 -0.131 17882
48 1 . 1 1 28 28 GLU HA H 28 3.866 3.866 4.161 -0.295 17882
49 1 . 1 1 28 28 GLU H H 28 8.338 8.338 7.830 0.508 17882
50 1 . 1 1 29 29 CYS HA H 29 4.338 4.338 4.271 0.067 17882
51 1 . 1 1 29 29 CYS H H 29 8.662 8.662 8.273 0.389 17882
52 1 . 1 1 30 30 LYS H H 30 7.952 7.952 8.237 -0.285 17882
53 1 . 1 1 31 31 GLN HA H 31 3.903 3.903 4.122 -0.219 17882
54 1 . 1 1 31 31 GLN H H 31 8.240 8.240 7.796 0.444 17882
55 1 . 1 1 32 32 GLN HA H 32 4.109 4.109 4.048 0.061 17882
56 1 . 1 1 32 32 GLN H H 32 7.605 7.605 7.831 -0.226 17882
57 1 . 1 1 33 33 TYR HA H 33 4.958 4.958 4.586 0.372 17882
58 1 . 1 1 33 33 TYR H H 33 8.270 8.270 7.992 0.278 17882
59 1 . 1 1 34 34 GLY H H 34 7.731 7.731 7.556 0.175 17882
60 1 . 1 1 35 35 LYS HA H 35 3.890 3.890 4.046 -0.156 17882
61 1 . 1 1 35 35 LYS H H 35 8.607 8.607 8.674 -0.067 17882
62 1 . 1 1 36 36 SER HA H 36 4.490 4.490 4.459 0.031 17882
63 1 . 1 1 36 36 SER H H 36 8.437 8.437 8.183 0.254 17882
64 1 . 1 1 37 37 SER HA H 37 4.637 4.637 4.642 -0.005 17882
65 1 . 1 1 37 37 SER H H 37 7.873 7.873 7.616 0.256 17882
66 1 . 1 1 38 38 GLY H H 38 7.872 7.872 8.566 -0.694 17882
67 1 . 1 1 39 39 GLY H H 39 7.917 7.917 8.072 -0.155 17882
68 1 . 1 1 40 40 TYR HA H 40 4.828 4.828 5.247 -0.419 17882
69 1 . 1 1 40 40 TYR H H 40 8.940 8.940 8.910 0.030 17882
70 1 . 1 1 41 41 CYS HA H 41 5.205 5.205 5.078 0.127 17882
71 1 . 1 1 41 41 CYS H H 41 9.285 9.285 8.930 0.355 17882
72 1 . 1 1 42 42 TYR HA H 42 4.944 4.944 4.293 0.651 17882
73 1 . 1 1 42 42 TYR H H 42 9.410 9.410 8.789 0.621 17882
74 1 . 1 1 43 43 ALA HA H 43 3.449 3.449 4.021 -0.572 17882
75 1 . 1 1 43 43 ALA H H 43 8.999 8.999 7.973 1.026 17882
76 1 . 1 1 44 44 PHE HA H 44 4.104 4.104 4.426 -0.322 17882
77 1 . 1 1 44 44 PHE H H 44 6.125 6.125 7.872 -1.747 17882
78 1 . 1 1 45 45 ALA HA H 45 5.471 5.471 4.794 0.677 17882
79 1 . 1 1 45 45 ALA H H 45 8.097 8.097 7.587 0.510 17882
80 1 . 1 1 46 46 CYS HA H 46 5.280 5.280 4.838 0.442 17882
81 1 . 1 1 46 46 CYS H H 46 8.704 8.704 8.935 -0.231 17882
82 1 . 1 1 47 47 TRP HA H 47 4.619 4.619 5.123 -0.504 17882
83 1 . 1 1 47 47 TRP H H 47 9.740 9.740 9.167 0.573 17882
84 1 . 1 1 48 48 CYS HA H 48 5.614 5.614 5.289 0.325 17882
85 1 . 1 1 48 48 CYS H H 48 8.635 8.635 8.646 -0.011 17882
86 1 . 1 1 49 49 THR HA H 49 4.556 4.556 4.770 -0.214 17882
87 1 . 1 1 49 49 THR H H 49 7.994 7.994 8.747 -0.753 17882
88 1 . 1 1 50 50 HIS HA H 50 4.087 4.087 4.170 -0.083 17882
89 1 . 1 1 50 50 HIS H H 50 8.919 8.919 8.671 0.248 17882
90 1 . 1 1 51 51 LEU HA H 51 4.239 4.239 4.269 -0.030 17882
91 1 . 1 1 51 51 LEU H H 51 8.174 8.174 7.618 0.556 17882
92 1 . 1 1 52 52 TYR HA H 52 4.555 4.555 4.491 0.064 17882
93 1 . 1 1 52 52 TYR H H 52 7.970 7.970 8.337 -0.367 17882
94 1 . 1 1 53 53 GLU HA H 53 3.766 3.766 3.971 -0.205 17882
95 1 . 1 1 53 53 GLU H H 53 8.654 8.654 8.453 0.201 17882
96 1 . 1 1 54 54 GLN HA H 54 4.293 4.293 4.340 -0.047 17882
97 1 . 1 1 54 54 GLN H H 54 7.763 7.763 7.961 -0.198 17882
98 1 . 1 1 55 55 ALA HA H 55 4.012 4.012 4.314 -0.302 17882
99 1 . 1 1 55 55 ALA H H 55 7.346 7.346 7.596 -0.250 17882
100 1 . 1 1 56 56 VAL HA H 56 4.136 4.136 4.269 -0.133 17882
101 1 . 1 1 56 56 VAL H H 56 8.561 8.561 8.293 0.268 17882
102 1 . 1 1 57 57 VAL HA H 57 4.610 4.610 4.635 -0.025 17882
103 1 . 1 1 57 57 VAL H H 57 8.118 8.118 7.847 0.271 17882
104 1 . 1 1 58 58 TRP HA H 58 4.096 4.096 5.032 -0.936 17882
105 1 . 1 1 58 58 TRP H H 58 8.512 8.512 8.543 -0.031 17882
106 1 . 1 1 60 60 LEU HA H 60 1.828 1.828 4.348 -2.520 17882
107 1 . 1 1 61 61 PRO HA H 61 4.193 4.193 4.483 -0.290 17882
108 1 . 1 1 62 62 ASN HA H 62 4.634 4.634 4.700 -0.066 17882
109 1 . 1 1 62 62 ASN H H 62 8.233 8.233 8.312 -0.079 17882
110 1 . 1 1 63 63 LYS HA H 63 4.573 4.573 4.473 0.100 17882
111 1 . 1 1 63 63 LYS H H 63 7.061 7.061 7.781 -0.720 17882
112 1 . 1 1 64 64 THR HA H 64 4.431 4.431 4.323 0.108 17882
113 1 . 1 1 64 64 THR H H 64 8.457 8.457 8.193 0.264 17882
114 1 . 1 1 65 65 CYS HA H 65 4.718 4.718 4.613 0.105 17882
115 1 . 1 1 65 65 CYS H H 65 8.852 8.852 8.657 0.195 17882
stop_
save_