data_19524
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19524
_Entry.PDB_ID 2MEL
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 19524
_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 ALA HA H 2 4.398 4.398 3.948 0.450 19524
2 1 1 . 1 1 2 2 ALA H H 2 8.375 8.375 8.433 -0.058 19524
3 1 1 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.276 0.412 19524
4 1 1 . 1 1 3 3 PHE H H 3 8.033 8.033 7.451 0.582 19524
5 1 1 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.661 -0.246 19524
6 1 1 . 1 1 4 4 CYS H H 4 8.130 8.130 7.848 0.282 19524
7 1 1 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.787 0.038 19524
8 1 1 . 1 1 5 5 ASN H H 5 8.745 8.745 9.477 -0.732 19524
9 1 1 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.449 -0.457 19524
10 1 1 . 1 1 6 6 LEU H H 6 8.757 8.757 8.219 0.538 19524
11 1 1 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.545 -0.488 19524
12 1 1 . 1 1 7 7 ARG H H 7 8.315 8.315 8.779 -0.464 19524
13 1 1 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.906 0.217 19524
14 1 1 . 1 1 8 8 ALA H H 8 7.903 7.903 8.151 -0.248 19524
15 1 1 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.220 0.425 19524
16 1 1 . 1 1 9 9 CYS H H 9 8.687 8.687 8.630 0.057 19524
17 1 1 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.058 -0.233 19524
18 1 1 . 1 1 10 10 GLU H H 10 9.036 9.036 8.070 0.966 19524
19 1 1 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.910 0.207 19524
20 1 1 . 1 1 11 11 LEU H H 11 8.153 8.153 8.399 -0.246 19524
21 1 1 . 1 1 12 12 SER HA H 12 4.306 4.306 4.271 0.035 19524
22 1 1 . 1 1 12 12 SER H H 12 8.396 8.396 7.938 0.458 19524
23 1 1 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.342 0.158 19524
24 1 1 . 1 1 13 13 CYS H H 13 8.318 8.318 7.377 0.941 19524
25 1 1 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.264 0.221 19524
26 1 1 . 1 1 14 14 ARG H H 14 8.329 8.329 8.642 -0.313 19524
27 1 1 . 1 1 15 15 SER HA H 15 4.397 4.397 4.197 0.200 19524
28 1 1 . 1 1 15 15 SER H H 15 7.731 7.731 8.192 -0.461 19524
29 1 1 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.165 0.411 19524
30 1 1 . 1 1 16 16 LEU H H 16 7.407 7.407 7.622 -0.215 19524
31 1 1 . 1 1 17 17 GLY H H 17 8.175 8.175 7.770 0.405 19524
32 1 1 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.918 0.748 19524
33 1 1 . 1 1 18 18 LEU H H 18 7.463 7.463 7.656 -0.193 19524
34 1 1 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.737 -0.419 19524
35 1 1 . 1 1 19 19 LEU H H 19 8.641 8.641 7.961 0.680 19524
36 1 1 . 1 1 20 20 GLY H H 20 8.023 8.023 8.627 -0.604 19524
37 1 1 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.949 -0.558 19524
38 1 1 . 1 1 21 21 LYS H H 21 8.872 8.872 9.184 -0.312 19524
39 1 1 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.772 0.525 19524
40 1 1 . 1 1 22 22 CYS H H 22 8.234 8.234 8.859 -0.625 19524
41 1 1 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.741 -0.468 19524
42 1 1 . 1 1 23 23 ILE H H 23 9.047 9.047 8.473 0.574 19524
43 1 1 . 1 1 24 24 GLY H H 24 9.017 9.017 9.093 -0.076 19524
44 1 1 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.977 0.191 19524
45 1 1 . 1 1 25 25 GLU H H 25 8.825 8.825 8.904 -0.079 19524
46 1 1 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.867 0.678 19524
47 1 1 . 1 1 26 26 GLU H H 26 7.717 7.717 8.754 -1.037 19524
48 1 1 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.741 0.296 19524
49 1 1 . 1 1 27 27 CYS H H 27 8.707 8.707 7.772 0.935 19524
50 1 1 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.731 -0.048 19524
51 1 1 . 1 1 28 28 LYS H H 28 9.491 9.491 8.789 0.702 19524
52 1 1 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.879 0.823 19524
53 1 1 . 1 1 29 29 CYS H H 29 8.538 8.538 9.031 -0.493 19524
54 1 1 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.199 -0.250 19524
55 1 1 . 1 1 30 30 VAL H H 30 9.518 9.518 8.727 0.791 19524
56 1 1 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.146 -0.589 19524
57 1 1 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.799 -0.534 19524
58 1 2 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.236 0.162 19524
59 1 2 . 1 1 2 2 ALA H H 2 8.375 8.375 8.206 0.169 19524
60 1 2 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.602 0.086 19524
61 1 2 . 1 1 3 3 PHE H H 3 8.033 8.033 8.027 0.006 19524
62 1 2 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.267 0.148 19524
63 1 2 . 1 1 4 4 CYS H H 4 8.130 8.130 7.759 0.371 19524
64 1 2 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.784 0.041 19524
65 1 2 . 1 1 5 5 ASN H H 5 8.745 8.745 7.621 1.124 19524
66 1 2 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.250 -0.258 19524
67 1 2 . 1 1 6 6 LEU H H 6 8.757 8.757 8.288 0.469 19524
68 1 2 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.534 -0.477 19524
69 1 2 . 1 1 7 7 ARG H H 7 8.315 8.315 8.509 -0.194 19524
70 1 2 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.933 0.190 19524
71 1 2 . 1 1 8 8 ALA H H 8 7.903 7.903 8.528 -0.625 19524
72 1 2 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.102 0.543 19524
73 1 2 . 1 1 9 9 CYS H H 9 8.687 8.687 8.700 -0.013 19524
74 1 2 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.143 -0.318 19524
75 1 2 . 1 1 10 10 GLU H H 10 9.036 9.036 8.318 0.718 19524
76 1 2 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.935 0.182 19524
77 1 2 . 1 1 11 11 LEU H H 11 8.153 8.153 8.417 -0.264 19524
78 1 2 . 1 1 12 12 SER HA H 12 4.306 4.306 4.448 -0.142 19524
79 1 2 . 1 1 12 12 SER H H 12 8.396 8.396 8.255 0.141 19524
80 1 2 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.551 -0.051 19524
81 1 2 . 1 1 13 13 CYS H H 13 8.318 8.318 7.496 0.822 19524
82 1 2 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.277 0.208 19524
83 1 2 . 1 1 14 14 ARG H H 14 8.329 8.329 8.675 -0.346 19524
84 1 2 . 1 1 15 15 SER HA H 15 4.397 4.397 4.185 0.212 19524
85 1 2 . 1 1 15 15 SER H H 15 7.731 7.731 8.527 -0.796 19524
86 1 2 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.089 0.487 19524
87 1 2 . 1 1 16 16 LEU H H 16 7.407 7.407 7.802 -0.395 19524
88 1 2 . 1 1 17 17 GLY H H 17 8.175 8.175 7.658 0.517 19524
89 1 2 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.919 0.747 19524
90 1 2 . 1 1 18 18 LEU H H 18 7.463 7.463 7.657 -0.194 19524
91 1 2 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.531 -0.214 19524
92 1 2 . 1 1 19 19 LEU H H 19 8.641 8.641 8.052 0.589 19524
93 1 2 . 1 1 20 20 GLY H H 20 8.023 8.023 8.470 -0.447 19524
94 1 2 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.986 -0.595 19524
95 1 2 . 1 1 21 21 LYS H H 21 8.872 8.872 8.996 -0.124 19524
96 1 2 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.863 0.434 19524
97 1 2 . 1 1 22 22 CYS H H 22 8.234 8.234 8.888 -0.654 19524
98 1 2 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.632 -0.359 19524
99 1 2 . 1 1 23 23 ILE H H 23 9.047 9.047 8.617 0.430 19524
100 1 2 . 1 1 24 24 GLY H H 24 9.017 9.017 9.179 -0.162 19524
101 1 2 . 1 1 25 25 GLU HA H 25 4.168 4.168 4.026 0.142 19524
102 1 2 . 1 1 25 25 GLU H H 25 8.825 8.825 8.998 -0.173 19524
103 1 2 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.595 0.950 19524
104 1 2 . 1 1 26 26 GLU H H 26 7.717 7.717 8.696 -0.979 19524
105 1 2 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.641 0.396 19524
106 1 2 . 1 1 27 27 CYS H H 27 8.707 8.707 7.537 1.170 19524
107 1 2 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.537 0.146 19524
108 1 2 . 1 1 28 28 LYS H H 28 9.491 9.491 8.702 0.789 19524
109 1 2 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.840 0.862 19524
110 1 2 . 1 1 29 29 CYS H H 29 8.538 8.538 8.844 -0.306 19524
111 1 2 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.210 -0.261 19524
112 1 2 . 1 1 30 30 VAL H H 30 9.518 9.518 8.524 0.994 19524
113 1 2 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.149 -0.592 19524
114 1 2 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.829 -0.564 19524
115 1 3 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.434 -0.036 19524
116 1 3 . 1 1 2 2 ALA H H 2 8.375 8.375 9.013 -0.638 19524
117 1 3 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.763 -0.075 19524
118 1 3 . 1 1 3 3 PHE H H 3 8.033 8.033 7.831 0.202 19524
119 1 3 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.772 -0.357 19524
120 1 3 . 1 1 4 4 CYS H H 4 8.130 8.130 8.269 -0.139 19524
121 1 3 . 1 1 5 5 ASN HA H 5 4.825 4.825 5.062 -0.237 19524
122 1 3 . 1 1 5 5 ASN H H 5 8.745 8.745 7.944 0.801 19524
123 1 3 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.571 -0.579 19524
124 1 3 . 1 1 6 6 LEU H H 6 8.757 8.757 8.348 0.409 19524
125 1 3 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.634 -0.577 19524
126 1 3 . 1 1 7 7 ARG H H 7 8.315 8.315 8.325 -0.010 19524
127 1 3 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.915 0.208 19524
128 1 3 . 1 1 8 8 ALA H H 8 7.903 7.903 8.056 -0.153 19524
129 1 3 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.183 0.462 19524
130 1 3 . 1 1 9 9 CYS H H 9 8.687 8.687 9.186 -0.499 19524
131 1 3 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.128 -0.303 19524
132 1 3 . 1 1 10 10 GLU H H 10 9.036 9.036 8.503 0.533 19524
133 1 3 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.987 0.130 19524
134 1 3 . 1 1 11 11 LEU H H 11 8.153 8.153 8.407 -0.254 19524
135 1 3 . 1 1 12 12 SER HA H 12 4.306 4.306 4.149 0.157 19524
136 1 3 . 1 1 12 12 SER H H 12 8.396 8.396 8.683 -0.287 19524
137 1 3 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.415 0.085 19524
138 1 3 . 1 1 13 13 CYS H H 13 8.318 8.318 7.680 0.638 19524
139 1 3 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.342 0.143 19524
140 1 3 . 1 1 14 14 ARG H H 14 8.329 8.329 8.382 -0.053 19524
141 1 3 . 1 1 15 15 SER HA H 15 4.397 4.397 4.071 0.326 19524
142 1 3 . 1 1 15 15 SER H H 15 7.731 7.731 8.594 -0.863 19524
143 1 3 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.081 0.495 19524
144 1 3 . 1 1 16 16 LEU H H 16 7.407 7.407 8.030 -0.623 19524
145 1 3 . 1 1 17 17 GLY H H 17 8.175 8.175 7.575 0.600 19524
146 1 3 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.764 0.902 19524
147 1 3 . 1 1 18 18 LEU H H 18 7.463 7.463 7.494 -0.031 19524
148 1 3 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.247 0.070 19524
149 1 3 . 1 1 19 19 LEU H H 19 8.641 8.641 7.719 0.922 19524
150 1 3 . 1 1 20 20 GLY H H 20 8.023 8.023 8.701 -0.678 19524
151 1 3 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.935 -0.544 19524
152 1 3 . 1 1 21 21 LYS H H 21 8.872 8.872 9.132 -0.260 19524
153 1 3 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.750 0.547 19524
154 1 3 . 1 1 22 22 CYS H H 22 8.234 8.234 8.782 -0.548 19524
155 1 3 . 1 1 23 23 ILE HA H 23 4.273 4.273 5.027 -0.754 19524
156 1 3 . 1 1 23 23 ILE H H 23 9.047 9.047 8.509 0.538 19524
157 1 3 . 1 1 24 24 GLY H H 24 9.017 9.017 9.091 -0.074 19524
158 1 3 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.970 0.198 19524
159 1 3 . 1 1 25 25 GLU H H 25 8.825 8.825 9.006 -0.181 19524
160 1 3 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.711 0.834 19524
161 1 3 . 1 1 26 26 GLU H H 26 7.717 7.717 8.696 -0.979 19524
162 1 3 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.825 0.212 19524
163 1 3 . 1 1 27 27 CYS H H 27 8.707 8.707 7.360 1.347 19524
164 1 3 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.851 -0.168 19524
165 1 3 . 1 1 28 28 LYS H H 28 9.491 9.491 8.721 0.770 19524
166 1 3 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.874 0.828 19524
167 1 3 . 1 1 29 29 CYS H H 29 8.538 8.538 9.104 -0.566 19524
168 1 3 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.123 -0.174 19524
169 1 3 . 1 1 30 30 VAL H H 30 9.518 9.518 8.570 0.948 19524
170 1 3 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.075 -0.518 19524
171 1 3 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.671 -0.406 19524
172 1 4 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.179 0.219 19524
173 1 4 . 1 1 2 2 ALA H H 2 8.375 8.375 8.300 0.075 19524
174 1 4 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.453 0.235 19524
175 1 4 . 1 1 3 3 PHE H H 3 8.033 8.033 7.516 0.517 19524
176 1 4 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.682 -0.267 19524
177 1 4 . 1 1 4 4 CYS H H 4 8.130 8.130 8.031 0.099 19524
178 1 4 . 1 1 5 5 ASN HA H 5 4.825 4.825 5.042 -0.217 19524
179 1 4 . 1 1 5 5 ASN H H 5 8.745 8.745 9.021 -0.276 19524
180 1 4 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.519 -0.527 19524
181 1 4 . 1 1 6 6 LEU H H 6 8.757 8.757 8.355 0.402 19524
182 1 4 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.512 -0.455 19524
183 1 4 . 1 1 7 7 ARG H H 7 8.315 8.315 8.797 -0.482 19524
184 1 4 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.872 0.251 19524
185 1 4 . 1 1 8 8 ALA H H 8 7.903 7.903 7.966 -0.063 19524
186 1 4 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.156 0.489 19524
187 1 4 . 1 1 9 9 CYS H H 9 8.687 8.687 8.604 0.083 19524
188 1 4 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.094 -0.269 19524
189 1 4 . 1 1 10 10 GLU H H 10 9.036 9.036 7.947 1.089 19524
190 1 4 . 1 1 11 11 LEU HA H 11 4.117 4.117 4.006 0.111 19524
191 1 4 . 1 1 11 11 LEU H H 11 8.153 8.153 8.427 -0.274 19524
192 1 4 . 1 1 12 12 SER HA H 12 4.306 4.306 4.446 -0.140 19524
193 1 4 . 1 1 12 12 SER H H 12 8.396 8.396 8.311 0.085 19524
194 1 4 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.469 0.031 19524
195 1 4 . 1 1 13 13 CYS H H 13 8.318 8.318 7.296 1.022 19524
196 1 4 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.230 0.255 19524
197 1 4 . 1 1 14 14 ARG H H 14 8.329 8.329 8.840 -0.511 19524
198 1 4 . 1 1 15 15 SER HA H 15 4.397 4.397 4.191 0.206 19524
199 1 4 . 1 1 15 15 SER H H 15 7.731 7.731 8.207 -0.476 19524
200 1 4 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.115 0.461 19524
201 1 4 . 1 1 16 16 LEU H H 16 7.407 7.407 7.686 -0.279 19524
202 1 4 . 1 1 17 17 GLY H H 17 8.175 8.175 7.894 0.281 19524
203 1 4 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.930 0.736 19524
204 1 4 . 1 1 18 18 LEU H H 18 7.463 7.463 7.614 -0.151 19524
205 1 4 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.510 -0.193 19524
206 1 4 . 1 1 19 19 LEU H H 19 8.641 8.641 7.783 0.858 19524
207 1 4 . 1 1 20 20 GLY H H 20 8.023 8.023 8.631 -0.608 19524
208 1 4 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.921 -0.530 19524
209 1 4 . 1 1 21 21 LYS H H 21 8.872 8.872 9.132 -0.260 19524
210 1 4 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.718 0.579 19524
211 1 4 . 1 1 22 22 CYS H H 22 8.234 8.234 8.703 -0.469 19524
212 1 4 . 1 1 23 23 ILE HA H 23 4.273 4.273 5.095 -0.822 19524
213 1 4 . 1 1 23 23 ILE H H 23 9.047 9.047 8.782 0.265 19524
214 1 4 . 1 1 24 24 GLY H H 24 9.017 9.017 9.061 -0.044 19524
215 1 4 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.852 0.316 19524
216 1 4 . 1 1 25 25 GLU H H 25 8.825 8.825 8.790 0.035 19524
217 1 4 . 1 1 26 26 GLU HA H 26 4.545 4.545 4.567 -0.022 19524
218 1 4 . 1 1 26 26 GLU H H 26 7.717 7.717 8.287 -0.570 19524
219 1 4 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.688 0.349 19524
220 1 4 . 1 1 27 27 CYS H H 27 8.707 8.707 7.753 0.954 19524
221 1 4 . 1 1 28 28 LYS HA H 28 4.683 4.683 5.315 -0.632 19524
222 1 4 . 1 1 28 28 LYS H H 28 9.491 9.491 8.791 0.700 19524
223 1 4 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.870 0.832 19524
224 1 4 . 1 1 29 29 CYS H H 29 8.538 8.538 9.218 -0.680 19524
225 1 4 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.255 -0.306 19524
226 1 4 . 1 1 30 30 VAL H H 30 9.518 9.518 8.595 0.923 19524
227 1 4 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.158 -0.601 19524
228 1 4 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.839 -0.574 19524
229 1 5 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.172 0.226 19524
230 1 5 . 1 1 2 2 ALA H H 2 8.375 8.375 8.737 -0.362 19524
231 1 5 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.823 -0.135 19524
232 1 5 . 1 1 3 3 PHE H H 3 8.033 8.033 7.631 0.402 19524
233 1 5 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.415 0.000 19524
234 1 5 . 1 1 4 4 CYS H H 4 8.130 8.130 8.106 0.024 19524
235 1 5 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.756 0.069 19524
236 1 5 . 1 1 5 5 ASN H H 5 8.745 8.745 8.068 0.677 19524
237 1 5 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.485 -0.493 19524
238 1 5 . 1 1 6 6 LEU H H 6 8.757 8.757 8.622 0.135 19524
239 1 5 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.597 -0.540 19524
240 1 5 . 1 1 7 7 ARG H H 7 8.315 8.315 8.654 -0.339 19524
241 1 5 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.002 0.121 19524
242 1 5 . 1 1 8 8 ALA H H 8 7.903 7.903 8.579 -0.676 19524
243 1 5 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.228 0.417 19524
244 1 5 . 1 1 9 9 CYS H H 9 8.687 8.687 8.594 0.093 19524
245 1 5 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.108 -0.283 19524
246 1 5 . 1 1 10 10 GLU H H 10 9.036 9.036 8.227 0.809 19524
247 1 5 . 1 1 11 11 LEU HA H 11 4.117 4.117 4.005 0.112 19524
248 1 5 . 1 1 11 11 LEU H H 11 8.153 8.153 8.427 -0.274 19524
249 1 5 . 1 1 12 12 SER HA H 12 4.306 4.306 4.554 -0.248 19524
250 1 5 . 1 1 12 12 SER H H 12 8.396 8.396 8.239 0.157 19524
251 1 5 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.552 -0.052 19524
252 1 5 . 1 1 13 13 CYS H H 13 8.318 8.318 7.574 0.744 19524
253 1 5 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.366 0.119 19524
254 1 5 . 1 1 14 14 ARG H H 14 8.329 8.329 8.873 -0.544 19524
255 1 5 . 1 1 15 15 SER HA H 15 4.397 4.397 4.055 0.342 19524
256 1 5 . 1 1 15 15 SER H H 15 7.731 7.731 8.354 -0.623 19524
257 1 5 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.045 0.531 19524
258 1 5 . 1 1 16 16 LEU H H 16 7.407 7.407 7.678 -0.271 19524
259 1 5 . 1 1 17 17 GLY H H 17 8.175 8.175 7.721 0.454 19524
260 1 5 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.696 0.970 19524
261 1 5 . 1 1 18 18 LEU H H 18 7.463 7.463 7.449 0.014 19524
262 1 5 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.466 -0.149 19524
263 1 5 . 1 1 19 19 LEU H H 19 8.641 8.641 7.961 0.680 19524
264 1 5 . 1 1 20 20 GLY H H 20 8.023 8.023 8.715 -0.692 19524
265 1 5 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.952 -0.561 19524
266 1 5 . 1 1 21 21 LYS H H 21 8.872 8.872 9.407 -0.535 19524
267 1 5 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.832 0.465 19524
268 1 5 . 1 1 22 22 CYS H H 22 8.234 8.234 8.690 -0.456 19524
269 1 5 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.837 -0.564 19524
270 1 5 . 1 1 23 23 ILE H H 23 9.047 9.047 8.827 0.220 19524
271 1 5 . 1 1 24 24 GLY H H 24 9.017 9.017 8.055 0.962 19524
272 1 5 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.923 0.245 19524
273 1 5 . 1 1 25 25 GLU H H 25 8.825 8.825 9.011 -0.186 19524
274 1 5 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.848 0.697 19524
275 1 5 . 1 1 26 26 GLU H H 26 7.717 7.717 8.632 -0.915 19524
276 1 5 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.768 0.269 19524
277 1 5 . 1 1 27 27 CYS H H 27 8.707 8.707 7.515 1.192 19524
278 1 5 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.743 -0.060 19524
279 1 5 . 1 1 28 28 LYS H H 28 9.491 9.491 8.718 0.773 19524
280 1 5 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.871 0.831 19524
281 1 5 . 1 1 29 29 CYS H H 29 8.538 8.538 8.963 -0.425 19524
282 1 5 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.187 -0.238 19524
283 1 5 . 1 1 30 30 VAL H H 30 9.518 9.518 8.554 0.964 19524
284 1 5 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.085 -0.528 19524
285 1 5 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.750 -0.485 19524
286 1 6 . 1 1 2 2 ALA HA H 2 4.398 4.398 3.932 0.466 19524
287 1 6 . 1 1 2 2 ALA H H 2 8.375 8.375 8.551 -0.176 19524
288 1 6 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.785 -0.097 19524
289 1 6 . 1 1 3 3 PHE H H 3 8.033 8.033 8.440 -0.407 19524
290 1 6 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.089 0.326 19524
291 1 6 . 1 1 4 4 CYS H H 4 8.130 8.130 7.677 0.453 19524
292 1 6 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.958 -0.133 19524
293 1 6 . 1 1 5 5 ASN H H 5 8.745 8.745 8.334 0.411 19524
294 1 6 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.466 -0.474 19524
295 1 6 . 1 1 6 6 LEU H H 6 8.757 8.757 8.390 0.367 19524
296 1 6 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.671 -0.614 19524
297 1 6 . 1 1 7 7 ARG H H 7 8.315 8.315 8.566 -0.251 19524
298 1 6 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.001 0.122 19524
299 1 6 . 1 1 8 8 ALA H H 8 7.903 7.903 8.550 -0.647 19524
300 1 6 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.126 0.519 19524
301 1 6 . 1 1 9 9 CYS H H 9 8.687 8.687 8.934 -0.247 19524
302 1 6 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.017 -0.192 19524
303 1 6 . 1 1 10 10 GLU H H 10 9.036 9.036 8.427 0.609 19524
304 1 6 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.935 0.182 19524
305 1 6 . 1 1 11 11 LEU H H 11 8.153 8.153 8.348 -0.195 19524
306 1 6 . 1 1 12 12 SER HA H 12 4.306 4.306 4.430 -0.124 19524
307 1 6 . 1 1 12 12 SER H H 12 8.396 8.396 8.224 0.172 19524
308 1 6 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.484 0.016 19524
309 1 6 . 1 1 13 13 CYS H H 13 8.318 8.318 7.578 0.740 19524
310 1 6 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.429 0.056 19524
311 1 6 . 1 1 14 14 ARG H H 14 8.329 8.329 8.159 0.170 19524
312 1 6 . 1 1 15 15 SER HA H 15 4.397 4.397 4.158 0.239 19524
313 1 6 . 1 1 15 15 SER H H 15 7.731 7.731 8.690 -0.959 19524
314 1 6 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.129 0.447 19524
315 1 6 . 1 1 16 16 LEU H H 16 7.407 7.407 8.378 -0.971 19524
316 1 6 . 1 1 17 17 GLY H H 17 8.175 8.175 7.859 0.316 19524
317 1 6 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.931 0.735 19524
318 1 6 . 1 1 18 18 LEU H H 18 7.463 7.463 7.534 -0.071 19524
319 1 6 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.701 -0.384 19524
320 1 6 . 1 1 19 19 LEU H H 19 8.641 8.641 7.999 0.642 19524
321 1 6 . 1 1 20 20 GLY H H 20 8.023 8.023 8.659 -0.636 19524
322 1 6 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.809 -0.418 19524
323 1 6 . 1 1 21 21 LYS H H 21 8.872 8.872 9.272 -0.400 19524
324 1 6 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.797 0.500 19524
325 1 6 . 1 1 22 22 CYS H H 22 8.234 8.234 8.518 -0.284 19524
326 1 6 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.824 -0.551 19524
327 1 6 . 1 1 23 23 ILE H H 23 9.047 9.047 8.813 0.234 19524
328 1 6 . 1 1 24 24 GLY H H 24 9.017 9.017 9.080 -0.063 19524
329 1 6 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.946 0.222 19524
330 1 6 . 1 1 25 25 GLU H H 25 8.825 8.825 8.776 0.049 19524
331 1 6 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.710 0.835 19524
332 1 6 . 1 1 26 26 GLU H H 26 7.717 7.717 8.734 -1.017 19524
333 1 6 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.667 0.370 19524
334 1 6 . 1 1 27 27 CYS H H 27 8.707 8.707 7.367 1.340 19524
335 1 6 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.934 -0.251 19524
336 1 6 . 1 1 28 28 LYS H H 28 9.491 9.491 8.810 0.681 19524
337 1 6 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.879 0.823 19524
338 1 6 . 1 1 29 29 CYS H H 29 8.538 8.538 8.785 -0.247 19524
339 1 6 . 1 1 30 30 VAL HA H 30 4.949 4.949 4.962 -0.013 19524
340 1 6 . 1 1 30 30 VAL H H 30 9.518 9.518 8.440 1.078 19524
341 1 6 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.073 -0.516 19524
342 1 6 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.770 -0.505 19524
343 1 7 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.111 0.287 19524
344 1 7 . 1 1 2 2 ALA H H 2 8.375 8.375 9.191 -0.816 19524
345 1 7 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.368 0.320 19524
346 1 7 . 1 1 3 3 PHE H H 3 8.033 8.033 7.532 0.501 19524
347 1 7 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.505 -0.090 19524
348 1 7 . 1 1 4 4 CYS H H 4 8.130 8.130 7.858 0.272 19524
349 1 7 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.830 -0.005 19524
350 1 7 . 1 1 5 5 ASN H H 5 8.745 8.745 9.079 -0.334 19524
351 1 7 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.331 -0.339 19524
352 1 7 . 1 1 6 6 LEU H H 6 8.757 8.757 7.839 0.918 19524
353 1 7 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.458 -0.401 19524
354 1 7 . 1 1 7 7 ARG H H 7 8.315 8.315 8.554 -0.239 19524
355 1 7 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.221 -0.098 19524
356 1 7 . 1 1 8 8 ALA H H 8 7.903 7.903 8.439 -0.536 19524
357 1 7 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.646 -0.002 19524
358 1 7 . 1 1 9 9 CYS H H 9 8.687 8.687 7.685 1.002 19524
359 1 7 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.104 -0.279 19524
360 1 7 . 1 1 10 10 GLU H H 10 9.036 9.036 8.106 0.930 19524
361 1 7 . 1 1 11 11 LEU HA H 11 4.117 4.117 4.025 0.092 19524
362 1 7 . 1 1 11 11 LEU H H 11 8.153 8.153 8.568 -0.415 19524
363 1 7 . 1 1 12 12 SER HA H 12 4.306 4.306 4.215 0.091 19524
364 1 7 . 1 1 12 12 SER H H 12 8.396 8.396 7.351 1.045 19524
365 1 7 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.139 0.361 19524
366 1 7 . 1 1 13 13 CYS H H 13 8.318 8.318 8.163 0.155 19524
367 1 7 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.204 0.281 19524
368 1 7 . 1 1 14 14 ARG H H 14 8.329 8.329 8.772 -0.443 19524
369 1 7 . 1 1 15 15 SER HA H 15 4.397 4.397 4.153 0.244 19524
370 1 7 . 1 1 15 15 SER H H 15 7.731 7.731 7.863 -0.132 19524
371 1 7 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.075 0.501 19524
372 1 7 . 1 1 16 16 LEU H H 16 7.407 7.407 7.579 -0.172 19524
373 1 7 . 1 1 17 17 GLY H H 17 8.175 8.175 7.542 0.633 19524
374 1 7 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.741 0.925 19524
375 1 7 . 1 1 18 18 LEU H H 18 7.463 7.463 7.391 0.072 19524
376 1 7 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.404 -0.087 19524
377 1 7 . 1 1 19 19 LEU H H 19 8.641 8.641 7.863 0.778 19524
378 1 7 . 1 1 20 20 GLY H H 20 8.023 8.023 8.669 -0.646 19524
379 1 7 . 1 1 21 21 LYS HA H 21 4.391 4.391 5.080 -0.689 19524
380 1 7 . 1 1 21 21 LYS H H 21 8.872 8.872 9.227 -0.355 19524
381 1 7 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.758 0.539 19524
382 1 7 . 1 1 22 22 CYS H H 22 8.234 8.234 8.709 -0.475 19524
383 1 7 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.858 -0.585 19524
384 1 7 . 1 1 23 23 ILE H H 23 9.047 9.047 8.583 0.464 19524
385 1 7 . 1 1 24 24 GLY H H 24 9.017 9.017 9.125 -0.108 19524
386 1 7 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.971 0.197 19524
387 1 7 . 1 1 25 25 GLU H H 25 8.825 8.825 9.097 -0.272 19524
388 1 7 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.950 0.595 19524
389 1 7 . 1 1 26 26 GLU H H 26 7.717 7.717 8.562 -0.845 19524
390 1 7 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.808 0.229 19524
391 1 7 . 1 1 27 27 CYS H H 27 8.707 8.707 7.712 0.995 19524
392 1 7 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.795 -0.112 19524
393 1 7 . 1 1 28 28 LYS H H 28 9.491 9.491 8.863 0.628 19524
394 1 7 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.849 0.853 19524
395 1 7 . 1 1 29 29 CYS H H 29 8.538 8.538 9.197 -0.659 19524
396 1 7 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.273 -0.324 19524
397 1 7 . 1 1 30 30 VAL H H 30 9.518 9.518 8.650 0.868 19524
398 1 7 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.145 -0.588 19524
399 1 7 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.758 -0.493 19524
400 1 8 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.231 0.167 19524
401 1 8 . 1 1 2 2 ALA H H 2 8.375 8.375 8.428 -0.053 19524
402 1 8 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.733 -0.045 19524
403 1 8 . 1 1 3 3 PHE H H 3 8.033 8.033 8.121 -0.088 19524
404 1 8 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.004 0.411 19524
405 1 8 . 1 1 4 4 CYS H H 4 8.130 8.130 7.409 0.721 19524
406 1 8 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.674 0.151 19524
407 1 8 . 1 1 5 5 ASN H H 5 8.745 8.745 8.274 0.471 19524
408 1 8 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.426 -0.434 19524
409 1 8 . 1 1 6 6 LEU H H 6 8.757 8.757 8.175 0.582 19524
410 1 8 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.666 -0.609 19524
411 1 8 . 1 1 7 7 ARG H H 7 8.315 8.315 8.598 -0.283 19524
412 1 8 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.894 0.229 19524
413 1 8 . 1 1 8 8 ALA H H 8 7.903 7.903 8.427 -0.524 19524
414 1 8 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.111 0.534 19524
415 1 8 . 1 1 9 9 CYS H H 9 8.687 8.687 8.825 -0.138 19524
416 1 8 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.027 -0.202 19524
417 1 8 . 1 1 10 10 GLU H H 10 9.036 9.036 8.416 0.620 19524
418 1 8 . 1 1 11 11 LEU HA H 11 4.117 4.117 4.057 0.060 19524
419 1 8 . 1 1 11 11 LEU H H 11 8.153 8.153 8.552 -0.399 19524
420 1 8 . 1 1 12 12 SER HA H 12 4.306 4.306 4.579 -0.273 19524
421 1 8 . 1 1 12 12 SER H H 12 8.396 8.396 7.759 0.637 19524
422 1 8 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.387 0.113 19524
423 1 8 . 1 1 13 13 CYS H H 13 8.318 8.318 7.190 1.128 19524
424 1 8 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.195 0.290 19524
425 1 8 . 1 1 14 14 ARG H H 14 8.329 8.329 8.659 -0.330 19524
426 1 8 . 1 1 15 15 SER HA H 15 4.397 4.397 4.345 0.052 19524
427 1 8 . 1 1 15 15 SER H H 15 7.731 7.731 8.405 -0.674 19524
428 1 8 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.172 0.404 19524
429 1 8 . 1 1 16 16 LEU H H 16 7.407 7.407 7.880 -0.473 19524
430 1 8 . 1 1 17 17 GLY H H 17 8.175 8.175 7.830 0.345 19524
431 1 8 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.992 0.674 19524
432 1 8 . 1 1 18 18 LEU H H 18 7.463 7.463 7.824 -0.361 19524
433 1 8 . 1 1 19 19 LEU HA H 19 4.317 4.317 5.032 -0.715 19524
434 1 8 . 1 1 19 19 LEU H H 19 8.641 8.641 8.104 0.537 19524
435 1 8 . 1 1 20 20 GLY H H 20 8.023 8.023 8.740 -0.717 19524
436 1 8 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.799 -0.408 19524
437 1 8 . 1 1 21 21 LYS H H 21 8.872 8.872 8.287 0.585 19524
438 1 8 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.820 0.477 19524
439 1 8 . 1 1 22 22 CYS H H 22 8.234 8.234 8.838 -0.604 19524
440 1 8 . 1 1 23 23 ILE HA H 23 4.273 4.273 5.062 -0.789 19524
441 1 8 . 1 1 23 23 ILE H H 23 9.047 9.047 8.778 0.269 19524
442 1 8 . 1 1 24 24 GLY H H 24 9.017 9.017 8.861 0.156 19524
443 1 8 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.943 0.225 19524
444 1 8 . 1 1 25 25 GLU H H 25 8.825 8.825 8.838 -0.013 19524
445 1 8 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.761 0.784 19524
446 1 8 . 1 1 26 26 GLU H H 26 7.717 7.717 8.632 -0.915 19524
447 1 8 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.823 0.214 19524
448 1 8 . 1 1 27 27 CYS H H 27 8.707 8.707 7.501 1.206 19524
449 1 8 . 1 1 28 28 LYS HA H 28 4.683 4.683 5.163 -0.480 19524
450 1 8 . 1 1 28 28 LYS H H 28 9.491 9.491 8.716 0.775 19524
451 1 8 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.954 0.748 19524
452 1 8 . 1 1 29 29 CYS H H 29 8.538 8.538 9.041 -0.503 19524
453 1 8 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.130 -0.181 19524
454 1 8 . 1 1 30 30 VAL H H 30 9.518 9.518 8.570 0.948 19524
455 1 8 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.146 -0.589 19524
456 1 8 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.804 -0.539 19524
457 1 9 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.030 0.368 19524
458 1 9 . 1 1 2 2 ALA H H 2 8.375 8.375 8.759 -0.384 19524
459 1 9 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.759 -0.071 19524
460 1 9 . 1 1 3 3 PHE H H 3 8.033 8.033 7.723 0.310 19524
461 1 9 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.729 -0.314 19524
462 1 9 . 1 1 4 4 CYS H H 4 8.130 8.130 8.256 -0.126 19524
463 1 9 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.605 0.220 19524
464 1 9 . 1 1 5 5 ASN H H 5 8.745 8.745 7.327 1.418 19524
465 1 9 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.344 -0.352 19524
466 1 9 . 1 1 6 6 LEU H H 6 8.757 8.757 7.970 0.787 19524
467 1 9 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.511 -0.454 19524
468 1 9 . 1 1 7 7 ARG H H 7 8.315 8.315 8.673 -0.358 19524
469 1 9 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.294 -0.171 19524
470 1 9 . 1 1 8 8 ALA H H 8 7.903 7.903 8.461 -0.558 19524
471 1 9 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.637 0.008 19524
472 1 9 . 1 1 9 9 CYS H H 9 8.687 8.687 8.178 0.509 19524
473 1 9 . 1 1 10 10 GLU HA H 10 3.825 3.825 3.929 -0.104 19524
474 1 9 . 1 1 10 10 GLU H H 10 9.036 9.036 8.051 0.985 19524
475 1 9 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.966 0.151 19524
476 1 9 . 1 1 11 11 LEU H H 11 8.153 8.153 8.595 -0.442 19524
477 1 9 . 1 1 12 12 SER HA H 12 4.306 4.306 4.127 0.179 19524
478 1 9 . 1 1 12 12 SER H H 12 8.396 8.396 7.383 1.013 19524
479 1 9 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.264 0.236 19524
480 1 9 . 1 1 13 13 CYS H H 13 8.318 8.318 7.848 0.470 19524
481 1 9 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.391 0.094 19524
482 1 9 . 1 1 14 14 ARG H H 14 8.329 8.329 8.462 -0.133 19524
483 1 9 . 1 1 15 15 SER HA H 15 4.397 4.397 4.221 0.176 19524
484 1 9 . 1 1 15 15 SER H H 15 7.731 7.731 8.126 -0.395 19524
485 1 9 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.142 0.434 19524
486 1 9 . 1 1 16 16 LEU H H 16 7.407 7.407 7.879 -0.472 19524
487 1 9 . 1 1 17 17 GLY H H 17 8.175 8.175 7.686 0.489 19524
488 1 9 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.972 0.694 19524
489 1 9 . 1 1 18 18 LEU H H 18 7.463 7.463 8.079 -0.616 19524
490 1 9 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.897 -0.580 19524
491 1 9 . 1 1 19 19 LEU H H 19 8.641 8.641 8.038 0.603 19524
492 1 9 . 1 1 20 20 GLY H H 20 8.023 8.023 8.853 -0.830 19524
493 1 9 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.730 -0.339 19524
494 1 9 . 1 1 21 21 LYS H H 21 8.872 8.872 8.310 0.562 19524
495 1 9 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.919 0.378 19524
496 1 9 . 1 1 22 22 CYS H H 22 8.234 8.234 8.680 -0.446 19524
497 1 9 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.538 -0.265 19524
498 1 9 . 1 1 23 23 ILE H H 23 9.047 9.047 8.770 0.277 19524
499 1 9 . 1 1 24 24 GLY H H 24 9.017 9.017 8.904 0.113 19524
500 1 9 . 1 1 25 25 GLU HA H 25 4.168 4.168 4.066 0.102 19524
501 1 9 . 1 1 25 25 GLU H H 25 8.825 8.825 8.891 -0.066 19524
502 1 9 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.619 0.926 19524
503 1 9 . 1 1 26 26 GLU H H 26 7.717 7.717 8.753 -1.036 19524
504 1 9 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.637 0.400 19524
505 1 9 . 1 1 27 27 CYS H H 27 8.707 8.707 7.568 1.139 19524
506 1 9 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.831 -0.148 19524
507 1 9 . 1 1 28 28 LYS H H 28 9.491 9.491 8.796 0.695 19524
508 1 9 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.875 0.827 19524
509 1 9 . 1 1 29 29 CYS H H 29 8.538 8.538 8.943 -0.405 19524
510 1 9 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.161 -0.212 19524
511 1 9 . 1 1 30 30 VAL H H 30 9.518 9.518 8.427 1.091 19524
512 1 9 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.096 -0.539 19524
513 1 9 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.686 -0.420 19524
514 1 10 . 1 1 2 2 ALA HA H 2 4.398 4.398 3.937 0.461 19524
515 1 10 . 1 1 2 2 ALA H H 2 8.375 8.375 8.535 -0.160 19524
516 1 10 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.628 0.060 19524
517 1 10 . 1 1 3 3 PHE H H 3 8.033 8.033 8.368 -0.335 19524
518 1 10 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.651 -0.236 19524
519 1 10 . 1 1 4 4 CYS H H 4 8.130 8.130 8.256 -0.126 19524
520 1 10 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.639 0.186 19524
521 1 10 . 1 1 5 5 ASN H H 5 8.745 8.745 7.829 0.916 19524
522 1 10 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.620 -0.628 19524
523 1 10 . 1 1 6 6 LEU H H 6 8.757 8.757 8.160 0.597 19524
524 1 10 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.646 -0.589 19524
525 1 10 . 1 1 7 7 ARG H H 7 8.315 8.315 8.364 -0.049 19524
526 1 10 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.950 0.173 19524
527 1 10 . 1 1 8 8 ALA H H 8 7.903 7.903 8.261 -0.358 19524
528 1 10 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.215 0.430 19524
529 1 10 . 1 1 9 9 CYS H H 9 8.687 8.687 8.969 -0.282 19524
530 1 10 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.113 -0.288 19524
531 1 10 . 1 1 10 10 GLU H H 10 9.036 9.036 8.467 0.569 19524
532 1 10 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.990 0.127 19524
533 1 10 . 1 1 11 11 LEU H H 11 8.153 8.153 8.434 -0.281 19524
534 1 10 . 1 1 12 12 SER HA H 12 4.306 4.306 4.439 -0.133 19524
535 1 10 . 1 1 12 12 SER H H 12 8.396 8.396 7.882 0.514 19524
536 1 10 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.500 -0.000 19524
537 1 10 . 1 1 13 13 CYS H H 13 8.318 8.318 7.609 0.709 19524
538 1 10 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.380 0.105 19524
539 1 10 . 1 1 14 14 ARG H H 14 8.329 8.329 8.308 0.021 19524
540 1 10 . 1 1 15 15 SER HA H 15 4.397 4.397 4.166 0.231 19524
541 1 10 . 1 1 15 15 SER H H 15 7.731 7.731 8.626 -0.895 19524
542 1 10 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.111 0.465 19524
543 1 10 . 1 1 16 16 LEU H H 16 7.407 7.407 8.289 -0.882 19524
544 1 10 . 1 1 17 17 GLY H H 17 8.175 8.175 7.828 0.347 19524
545 1 10 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.934 0.732 19524
546 1 10 . 1 1 18 18 LEU H H 18 7.463 7.463 7.693 -0.230 19524
547 1 10 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.949 -0.632 19524
548 1 10 . 1 1 19 19 LEU H H 19 8.641 8.641 8.248 0.393 19524
549 1 10 . 1 1 20 20 GLY H H 20 8.023 8.023 8.729 -0.706 19524
550 1 10 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.947 -0.556 19524
551 1 10 . 1 1 21 21 LYS H H 21 8.872 8.872 9.068 -0.196 19524
552 1 10 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.743 0.554 19524
553 1 10 . 1 1 22 22 CYS H H 22 8.234 8.234 8.670 -0.436 19524
554 1 10 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.800 -0.527 19524
555 1 10 . 1 1 23 23 ILE H H 23 9.047 9.047 8.471 0.576 19524
556 1 10 . 1 1 24 24 GLY H H 24 9.017 9.017 8.976 0.041 19524
557 1 10 . 1 1 25 25 GLU HA H 25 4.168 4.168 4.037 0.131 19524
558 1 10 . 1 1 25 25 GLU H H 25 8.825 8.825 8.799 0.026 19524
559 1 10 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.524 1.021 19524
560 1 10 . 1 1 26 26 GLU H H 26 7.717 7.717 8.579 -0.862 19524
561 1 10 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.604 0.433 19524
562 1 10 . 1 1 27 27 CYS H H 27 8.707 8.707 7.546 1.161 19524
563 1 10 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.583 0.100 19524
564 1 10 . 1 1 28 28 LYS H H 28 9.491 9.491 8.747 0.744 19524
565 1 10 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.860 0.842 19524
566 1 10 . 1 1 29 29 CYS H H 29 8.538 8.538 9.063 -0.525 19524
567 1 10 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.177 -0.228 19524
568 1 10 . 1 1 30 30 VAL H H 30 9.518 9.518 8.576 0.942 19524
569 1 10 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.108 -0.551 19524
570 1 10 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.757 -0.492 19524
571 1 11 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.147 0.251 19524
572 1 11 . 1 1 2 2 ALA H H 2 8.375 8.375 8.068 0.307 19524
573 1 11 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.222 0.466 19524
574 1 11 . 1 1 3 3 PHE H H 3 8.033 8.033 8.936 -0.903 19524
575 1 11 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.648 -0.233 19524
576 1 11 . 1 1 4 4 CYS H H 4 8.130 8.130 7.874 0.256 19524
577 1 11 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.885 -0.060 19524
578 1 11 . 1 1 5 5 ASN H H 5 8.745 8.745 7.534 1.211 19524
579 1 11 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.281 -0.289 19524
580 1 11 . 1 1 6 6 LEU H H 6 8.757 8.757 8.371 0.386 19524
581 1 11 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.404 -0.347 19524
582 1 11 . 1 1 7 7 ARG H H 7 8.315 8.315 8.476 -0.161 19524
583 1 11 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.149 -0.026 19524
584 1 11 . 1 1 8 8 ALA H H 8 7.903 7.903 8.149 -0.246 19524
585 1 11 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.637 0.008 19524
586 1 11 . 1 1 9 9 CYS H H 9 8.687 8.687 7.997 0.690 19524
587 1 11 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.174 -0.349 19524
588 1 11 . 1 1 10 10 GLU H H 10 9.036 9.036 8.013 1.023 19524
589 1 11 . 1 1 11 11 LEU HA H 11 4.117 4.117 4.008 0.109 19524
590 1 11 . 1 1 11 11 LEU H H 11 8.153 8.153 8.444 -0.291 19524
591 1 11 . 1 1 12 12 SER HA H 12 4.306 4.306 4.258 0.048 19524
592 1 11 . 1 1 12 12 SER H H 12 8.396 8.396 7.958 0.438 19524
593 1 11 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.208 0.292 19524
594 1 11 . 1 1 13 13 CYS H H 13 8.318 8.318 7.781 0.537 19524
595 1 11 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.264 0.221 19524
596 1 11 . 1 1 14 14 ARG H H 14 8.329 8.329 8.639 -0.310 19524
597 1 11 . 1 1 15 15 SER HA H 15 4.397 4.397 4.381 0.016 19524
598 1 11 . 1 1 15 15 SER H H 15 7.731 7.731 7.922 -0.191 19524
599 1 11 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.087 0.489 19524
600 1 11 . 1 1 16 16 LEU H H 16 7.407 7.407 7.669 -0.262 19524
601 1 11 . 1 1 17 17 GLY H H 17 8.175 8.175 7.668 0.507 19524
602 1 11 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.938 0.728 19524
603 1 11 . 1 1 18 18 LEU H H 18 7.463 7.463 7.613 -0.150 19524
604 1 11 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.970 -0.653 19524
605 1 11 . 1 1 19 19 LEU H H 19 8.641 8.641 8.131 0.510 19524
606 1 11 . 1 1 20 20 GLY H H 20 8.023 8.023 8.984 -0.961 19524
607 1 11 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.939 -0.548 19524
608 1 11 . 1 1 21 21 LYS H H 21 8.872 8.872 8.242 0.630 19524
609 1 11 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.940 0.357 19524
610 1 11 . 1 1 22 22 CYS H H 22 8.234 8.234 9.098 -0.864 19524
611 1 11 . 1 1 23 23 ILE HA H 23 4.273 4.273 5.012 -0.739 19524
612 1 11 . 1 1 23 23 ILE H H 23 9.047 9.047 8.905 0.142 19524
613 1 11 . 1 1 24 24 GLY H H 24 9.017 9.017 9.138 -0.121 19524
614 1 11 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.980 0.188 19524
615 1 11 . 1 1 25 25 GLU H H 25 8.825 8.825 8.761 0.064 19524
616 1 11 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.786 0.759 19524
617 1 11 . 1 1 26 26 GLU H H 26 7.717 7.717 8.171 -0.454 19524
618 1 11 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.728 0.309 19524
619 1 11 . 1 1 27 27 CYS H H 27 8.707 8.707 7.820 0.887 19524
620 1 11 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.774 -0.091 19524
621 1 11 . 1 1 28 28 LYS H H 28 9.491 9.491 8.682 0.809 19524
622 1 11 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.919 0.783 19524
623 1 11 . 1 1 29 29 CYS H H 29 8.538 8.538 9.144 -0.606 19524
624 1 11 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.364 -0.415 19524
625 1 11 . 1 1 30 30 VAL H H 30 9.518 9.518 8.668 0.850 19524
626 1 11 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.161 -0.604 19524
627 1 11 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.773 -0.508 19524
628 1 12 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.459 -0.061 19524
629 1 12 . 1 1 2 2 ALA H H 2 8.375 8.375 8.649 -0.274 19524
630 1 12 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.627 0.061 19524
631 1 12 . 1 1 3 3 PHE H H 3 8.033 8.033 8.017 0.016 19524
632 1 12 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.678 -0.263 19524
633 1 12 . 1 1 4 4 CYS H H 4 8.130 8.130 8.233 -0.103 19524
634 1 12 . 1 1 5 5 ASN HA H 5 4.825 4.825 5.007 -0.182 19524
635 1 12 . 1 1 5 5 ASN H H 5 8.745 8.745 8.821 -0.076 19524
636 1 12 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.627 -0.635 19524
637 1 12 . 1 1 6 6 LEU H H 6 8.757 8.757 8.385 0.372 19524
638 1 12 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.491 -0.434 19524
639 1 12 . 1 1 7 7 ARG H H 7 8.315 8.315 8.730 -0.415 19524
640 1 12 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.210 -0.087 19524
641 1 12 . 1 1 8 8 ALA H H 8 7.903 7.903 8.401 -0.498 19524
642 1 12 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.631 0.014 19524
643 1 12 . 1 1 9 9 CYS H H 9 8.687 8.687 7.695 0.992 19524
644 1 12 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.112 -0.287 19524
645 1 12 . 1 1 10 10 GLU H H 10 9.036 9.036 8.033 1.003 19524
646 1 12 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.970 0.147 19524
647 1 12 . 1 1 11 11 LEU H H 11 8.153 8.153 8.449 -0.296 19524
648 1 12 . 1 1 12 12 SER HA H 12 4.306 4.306 4.252 0.054 19524
649 1 12 . 1 1 12 12 SER H H 12 8.396 8.396 8.240 0.156 19524
650 1 12 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.242 0.258 19524
651 1 12 . 1 1 13 13 CYS H H 13 8.318 8.318 7.487 0.831 19524
652 1 12 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.292 0.193 19524
653 1 12 . 1 1 14 14 ARG H H 14 8.329 8.329 8.797 -0.468 19524
654 1 12 . 1 1 15 15 SER HA H 15 4.397 4.397 4.161 0.236 19524
655 1 12 . 1 1 15 15 SER H H 15 7.731 7.731 8.422 -0.691 19524
656 1 12 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.147 0.429 19524
657 1 12 . 1 1 16 16 LEU H H 16 7.407 7.407 7.662 -0.255 19524
658 1 12 . 1 1 17 17 GLY H H 17 8.175 8.175 7.580 0.595 19524
659 1 12 . 1 1 18 18 LEU HA H 18 4.666 4.666 4.003 0.663 19524
660 1 12 . 1 1 18 18 LEU H H 18 7.463 7.463 7.811 -0.348 19524
661 1 12 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.755 -0.438 19524
662 1 12 . 1 1 19 19 LEU H H 19 8.641 8.641 7.909 0.732 19524
663 1 12 . 1 1 20 20 GLY H H 20 8.023 8.023 8.720 -0.697 19524
664 1 12 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.833 -0.442 19524
665 1 12 . 1 1 21 21 LYS H H 21 8.872 8.872 9.277 -0.405 19524
666 1 12 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.773 0.524 19524
667 1 12 . 1 1 22 22 CYS H H 22 8.234 8.234 8.868 -0.634 19524
668 1 12 . 1 1 23 23 ILE HA H 23 4.273 4.273 5.064 -0.791 19524
669 1 12 . 1 1 23 23 ILE H H 23 9.047 9.047 8.587 0.460 19524
670 1 12 . 1 1 24 24 GLY H H 24 9.017 9.017 9.197 -0.180 19524
671 1 12 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.956 0.212 19524
672 1 12 . 1 1 25 25 GLU H H 25 8.825 8.825 8.986 -0.161 19524
673 1 12 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.766 0.779 19524
674 1 12 . 1 1 26 26 GLU H H 26 7.717 7.717 8.559 -0.842 19524
675 1 12 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.746 0.291 19524
676 1 12 . 1 1 27 27 CYS H H 27 8.707 8.707 7.562 1.145 19524
677 1 12 . 1 1 28 28 LYS HA H 28 4.683 4.683 5.053 -0.370 19524
678 1 12 . 1 1 28 28 LYS H H 28 9.491 9.491 8.687 0.804 19524
679 1 12 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.876 0.826 19524
680 1 12 . 1 1 29 29 CYS H H 29 8.538 8.538 9.133 -0.595 19524
681 1 12 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.172 -0.223 19524
682 1 12 . 1 1 30 30 VAL H H 30 9.518 9.518 8.585 0.933 19524
683 1 12 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.141 -0.584 19524
684 1 12 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.820 -0.555 19524
685 1 13 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.484 -0.086 19524
686 1 13 . 1 1 2 2 ALA H H 2 8.375 8.375 9.088 -0.713 19524
687 1 13 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.831 -0.143 19524
688 1 13 . 1 1 3 3 PHE H H 3 8.033 8.033 8.143 -0.111 19524
689 1 13 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.799 -0.384 19524
690 1 13 . 1 1 4 4 CYS H H 4 8.130 8.130 8.303 -0.173 19524
691 1 13 . 1 1 5 5 ASN HA H 5 4.825 4.825 5.116 -0.291 19524
692 1 13 . 1 1 5 5 ASN H H 5 8.745 8.745 8.656 0.089 19524
693 1 13 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.648 -0.656 19524
694 1 13 . 1 1 6 6 LEU H H 6 8.757 8.757 8.238 0.519 19524
695 1 13 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.666 -0.609 19524
696 1 13 . 1 1 7 7 ARG H H 7 8.315 8.315 8.329 -0.014 19524
697 1 13 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.019 0.104 19524
698 1 13 . 1 1 8 8 ALA H H 8 7.903 7.903 8.468 -0.565 19524
699 1 13 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.362 0.283 19524
700 1 13 . 1 1 9 9 CYS H H 9 8.687 8.687 8.844 -0.157 19524
701 1 13 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.391 -0.566 19524
702 1 13 . 1 1 10 10 GLU H H 10 9.036 9.036 7.506 1.530 19524
703 1 13 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.917 0.200 19524
704 1 13 . 1 1 11 11 LEU H H 11 8.153 8.153 8.482 -0.329 19524
705 1 13 . 1 1 12 12 SER HA H 12 4.306 4.306 4.478 -0.172 19524
706 1 13 . 1 1 12 12 SER H H 12 8.396 8.396 7.826 0.570 19524
707 1 13 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.342 0.158 19524
708 1 13 . 1 1 13 13 CYS H H 13 8.318 8.318 7.416 0.902 19524
709 1 13 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.407 0.078 19524
710 1 13 . 1 1 14 14 ARG H H 14 8.329 8.329 8.558 -0.229 19524
711 1 13 . 1 1 15 15 SER HA H 15 4.397 4.397 4.201 0.196 19524
712 1 13 . 1 1 15 15 SER H H 15 7.731 7.731 8.407 -0.676 19524
713 1 13 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.131 0.445 19524
714 1 13 . 1 1 16 16 LEU H H 16 7.407 7.407 8.029 -0.622 19524
715 1 13 . 1 1 17 17 GLY H H 17 8.175 8.175 7.926 0.249 19524
716 1 13 . 1 1 18 18 LEU HA H 18 4.666 4.666 4.033 0.633 19524
717 1 13 . 1 1 18 18 LEU H H 18 7.463 7.463 7.740 -0.277 19524
718 1 13 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.478 -0.161 19524
719 1 13 . 1 1 19 19 LEU H H 19 8.641 8.641 7.903 0.738 19524
720 1 13 . 1 1 20 20 GLY H H 20 8.023 8.023 8.293 -0.270 19524
721 1 13 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.889 -0.498 19524
722 1 13 . 1 1 21 21 LYS H H 21 8.872 8.872 9.251 -0.379 19524
723 1 13 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.842 0.455 19524
724 1 13 . 1 1 22 22 CYS H H 22 8.234 8.234 8.901 -0.667 19524
725 1 13 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.569 -0.296 19524
726 1 13 . 1 1 23 23 ILE H H 23 9.047 9.047 8.589 0.458 19524
727 1 13 . 1 1 24 24 GLY H H 24 9.017 9.017 9.097 -0.080 19524
728 1 13 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.965 0.203 19524
729 1 13 . 1 1 25 25 GLU H H 25 8.825 8.825 8.874 -0.049 19524
730 1 13 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.702 0.843 19524
731 1 13 . 1 1 26 26 GLU H H 26 7.717 7.717 8.645 -0.928 19524
732 1 13 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.623 0.414 19524
733 1 13 . 1 1 27 27 CYS H H 27 8.707 8.707 7.413 1.294 19524
734 1 13 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.709 -0.026 19524
735 1 13 . 1 1 28 28 LYS H H 28 9.491 9.491 8.802 0.689 19524
736 1 13 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.891 0.811 19524
737 1 13 . 1 1 29 29 CYS H H 29 8.538 8.538 9.047 -0.509 19524
738 1 13 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.081 -0.132 19524
739 1 13 . 1 1 30 30 VAL H H 30 9.518 9.518 8.512 1.006 19524
740 1 13 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.042 -0.485 19524
741 1 13 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.714 -0.449 19524
742 1 14 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.271 0.127 19524
743 1 14 . 1 1 2 2 ALA H H 2 8.375 8.375 8.868 -0.493 19524
744 1 14 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.601 0.087 19524
745 1 14 . 1 1 3 3 PHE H H 3 8.033 8.033 7.390 0.643 19524
746 1 14 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.619 -0.204 19524
747 1 14 . 1 1 4 4 CYS H H 4 8.130 8.130 8.053 0.077 19524
748 1 14 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.788 0.037 19524
749 1 14 . 1 1 5 5 ASN H H 5 8.745 8.745 9.130 -0.385 19524
750 1 14 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.460 -0.468 19524
751 1 14 . 1 1 6 6 LEU H H 6 8.757 8.757 7.923 0.834 19524
752 1 14 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.644 -0.587 19524
753 1 14 . 1 1 7 7 ARG H H 7 8.315 8.315 8.399 -0.084 19524
754 1 14 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.010 0.113 19524
755 1 14 . 1 1 8 8 ALA H H 8 7.903 7.903 8.287 -0.384 19524
756 1 14 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.358 0.287 19524
757 1 14 . 1 1 9 9 CYS H H 9 8.687 8.687 8.721 -0.034 19524
758 1 14 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.248 -0.423 19524
759 1 14 . 1 1 10 10 GLU H H 10 9.036 9.036 8.155 0.881 19524
760 1 14 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.914 0.203 19524
761 1 14 . 1 1 11 11 LEU H H 11 8.153 8.153 8.412 -0.259 19524
762 1 14 . 1 1 12 12 SER HA H 12 4.306 4.306 4.446 -0.140 19524
763 1 14 . 1 1 12 12 SER H H 12 8.396 8.396 8.014 0.382 19524
764 1 14 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.373 0.127 19524
765 1 14 . 1 1 13 13 CYS H H 13 8.318 8.318 7.535 0.783 19524
766 1 14 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.194 0.291 19524
767 1 14 . 1 1 14 14 ARG H H 14 8.329 8.329 8.860 -0.531 19524
768 1 14 . 1 1 15 15 SER HA H 15 4.397 4.397 4.161 0.236 19524
769 1 14 . 1 1 15 15 SER H H 15 7.731 7.731 8.296 -0.565 19524
770 1 14 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.105 0.471 19524
771 1 14 . 1 1 16 16 LEU H H 16 7.407 7.407 7.747 -0.340 19524
772 1 14 . 1 1 17 17 GLY H H 17 8.175 8.175 7.799 0.376 19524
773 1 14 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.942 0.724 19524
774 1 14 . 1 1 18 18 LEU H H 18 7.463 7.463 7.523 -0.060 19524
775 1 14 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.446 -0.129 19524
776 1 14 . 1 1 19 19 LEU H H 19 8.641 8.641 8.033 0.608 19524
777 1 14 . 1 1 20 20 GLY H H 20 8.023 8.023 8.602 -0.579 19524
778 1 14 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.900 -0.509 19524
779 1 14 . 1 1 21 21 LYS H H 21 8.872 8.872 9.278 -0.406 19524
780 1 14 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.833 0.464 19524
781 1 14 . 1 1 22 22 CYS H H 22 8.234 8.234 8.880 -0.646 19524
782 1 14 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.755 -0.482 19524
783 1 14 . 1 1 23 23 ILE H H 23 9.047 9.047 8.717 0.330 19524
784 1 14 . 1 1 24 24 GLY H H 24 9.017 9.017 8.998 0.019 19524
785 1 14 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.971 0.197 19524
786 1 14 . 1 1 25 25 GLU H H 25 8.825 8.825 9.098 -0.273 19524
787 1 14 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.873 0.672 19524
788 1 14 . 1 1 26 26 GLU H H 26 7.717 7.717 8.743 -1.026 19524
789 1 14 . 1 1 27 27 CYS HA H 27 5.037 5.037 5.129 -0.092 19524
790 1 14 . 1 1 27 27 CYS H H 27 8.707 8.707 7.554 1.153 19524
791 1 14 . 1 1 28 28 LYS HA H 28 4.683 4.683 5.031 -0.348 19524
792 1 14 . 1 1 28 28 LYS H H 28 9.491 9.491 8.683 0.808 19524
793 1 14 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.893 0.809 19524
794 1 14 . 1 1 29 29 CYS H H 29 8.538 8.538 9.099 -0.561 19524
795 1 14 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.116 -0.167 19524
796 1 14 . 1 1 30 30 VAL H H 30 9.518 9.518 8.582 0.936 19524
797 1 14 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.095 -0.538 19524
798 1 14 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.836 -0.571 19524
799 1 15 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.263 0.135 19524
800 1 15 . 1 1 2 2 ALA H H 2 8.375 8.375 8.460 -0.085 19524
801 1 15 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.372 0.316 19524
802 1 15 . 1 1 3 3 PHE H H 3 8.033 8.033 8.224 -0.191 19524
803 1 15 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.053 0.362 19524
804 1 15 . 1 1 4 4 CYS H H 4 8.130 8.130 8.245 -0.115 19524
805 1 15 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.845 -0.020 19524
806 1 15 . 1 1 5 5 ASN H H 5 8.745 8.745 6.858 1.887 19524
807 1 15 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.605 -0.613 19524
808 1 15 . 1 1 6 6 LEU H H 6 8.757 8.757 8.189 0.568 19524
809 1 15 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.632 -0.575 19524
810 1 15 . 1 1 7 7 ARG H H 7 8.315 8.315 8.390 -0.075 19524
811 1 15 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.969 0.154 19524
812 1 15 . 1 1 8 8 ALA H H 8 7.903 7.903 8.145 -0.242 19524
813 1 15 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.306 0.339 19524
814 1 15 . 1 1 9 9 CYS H H 9 8.687 8.687 8.822 -0.135 19524
815 1 15 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.247 -0.422 19524
816 1 15 . 1 1 10 10 GLU H H 10 9.036 9.036 8.139 0.897 19524
817 1 15 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.945 0.172 19524
818 1 15 . 1 1 11 11 LEU H H 11 8.153 8.153 8.436 -0.283 19524
819 1 15 . 1 1 12 12 SER HA H 12 4.306 4.306 4.437 -0.131 19524
820 1 15 . 1 1 12 12 SER H H 12 8.396 8.396 7.954 0.442 19524
821 1 15 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.368 0.132 19524
822 1 15 . 1 1 13 13 CYS H H 13 8.318 8.318 7.487 0.831 19524
823 1 15 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.439 0.046 19524
824 1 15 . 1 1 14 14 ARG H H 14 8.329 8.329 8.403 -0.074 19524
825 1 15 . 1 1 15 15 SER HA H 15 4.397 4.397 3.972 0.425 19524
826 1 15 . 1 1 15 15 SER H H 15 7.731 7.731 8.397 -0.666 19524
827 1 15 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.105 0.471 19524
828 1 15 . 1 1 16 16 LEU H H 16 7.407 7.407 8.159 -0.752 19524
829 1 15 . 1 1 17 17 GLY H H 17 8.175 8.175 7.725 0.450 19524
830 1 15 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.619 1.047 19524
831 1 15 . 1 1 18 18 LEU H H 18 7.463 7.463 7.460 0.003 19524
832 1 15 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.814 -0.497 19524
833 1 15 . 1 1 19 19 LEU H H 19 8.641 8.641 7.948 0.693 19524
834 1 15 . 1 1 20 20 GLY H H 20 8.023 8.023 8.861 -0.838 19524
835 1 15 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.916 -0.525 19524
836 1 15 . 1 1 21 21 LYS H H 21 8.872 8.872 9.196 -0.324 19524
837 1 15 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.710 0.587 19524
838 1 15 . 1 1 22 22 CYS H H 22 8.234 8.234 8.719 -0.485 19524
839 1 15 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.994 -0.721 19524
840 1 15 . 1 1 23 23 ILE H H 23 9.047 9.047 8.457 0.590 19524
841 1 15 . 1 1 24 24 GLY H H 24 9.017 9.017 9.153 -0.136 19524
842 1 15 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.966 0.202 19524
843 1 15 . 1 1 25 25 GLU H H 25 8.825 8.825 9.012 -0.187 19524
844 1 15 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.758 0.787 19524
845 1 15 . 1 1 26 26 GLU H H 26 7.717 7.717 8.814 -1.097 19524
846 1 15 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.669 0.368 19524
847 1 15 . 1 1 27 27 CYS H H 27 8.707 8.707 7.482 1.225 19524
848 1 15 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.691 -0.008 19524
849 1 15 . 1 1 28 28 LYS H H 28 9.491 9.491 8.769 0.722 19524
850 1 15 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.891 0.811 19524
851 1 15 . 1 1 29 29 CYS H H 29 8.538 8.538 9.157 -0.619 19524
852 1 15 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.134 -0.185 19524
853 1 15 . 1 1 30 30 VAL H H 30 9.518 9.518 8.573 0.945 19524
854 1 15 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.130 -0.573 19524
855 1 15 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.771 -0.506 19524
856 1 16 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.450 -0.052 19524
857 1 16 . 1 1 2 2 ALA H H 2 8.375 8.375 8.505 -0.130 19524
858 1 16 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.672 0.016 19524
859 1 16 . 1 1 3 3 PHE H H 3 8.033 8.033 8.026 0.007 19524
860 1 16 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.792 -0.377 19524
861 1 16 . 1 1 4 4 CYS H H 4 8.130 8.130 8.299 -0.169 19524
862 1 16 . 1 1 5 5 ASN HA H 5 4.825 4.825 5.045 -0.220 19524
863 1 16 . 1 1 5 5 ASN H H 5 8.745 8.745 8.790 -0.045 19524
864 1 16 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.356 -0.364 19524
865 1 16 . 1 1 6 6 LEU H H 6 8.757 8.757 8.377 0.380 19524
866 1 16 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.625 -0.568 19524
867 1 16 . 1 1 7 7 ARG H H 7 8.315 8.315 8.503 -0.188 19524
868 1 16 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.970 0.153 19524
869 1 16 . 1 1 8 8 ALA H H 8 7.903 7.903 8.068 -0.165 19524
870 1 16 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.221 0.424 19524
871 1 16 . 1 1 9 9 CYS H H 9 8.687 8.687 9.026 -0.339 19524
872 1 16 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.179 -0.354 19524
873 1 16 . 1 1 10 10 GLU H H 10 9.036 9.036 8.498 0.538 19524
874 1 16 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.958 0.159 19524
875 1 16 . 1 1 11 11 LEU H H 11 8.153 8.153 8.446 -0.293 19524
876 1 16 . 1 1 12 12 SER HA H 12 4.306 4.306 4.133 0.173 19524
877 1 16 . 1 1 12 12 SER H H 12 8.396 8.396 8.618 -0.222 19524
878 1 16 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.259 0.241 19524
879 1 16 . 1 1 13 13 CYS H H 13 8.318 8.318 7.882 0.436 19524
880 1 16 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.350 0.135 19524
881 1 16 . 1 1 14 14 ARG H H 14 8.329 8.329 8.482 -0.153 19524
882 1 16 . 1 1 15 15 SER HA H 15 4.397 4.397 4.059 0.338 19524
883 1 16 . 1 1 15 15 SER H H 15 7.731 7.731 8.542 -0.811 19524
884 1 16 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.090 0.486 19524
885 1 16 . 1 1 16 16 LEU H H 16 7.407 7.407 7.828 -0.421 19524
886 1 16 . 1 1 17 17 GLY H H 17 8.175 8.175 7.957 0.218 19524
887 1 16 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.704 0.962 19524
888 1 16 . 1 1 18 18 LEU H H 18 7.463 7.463 7.498 -0.035 19524
889 1 16 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.404 -0.087 19524
890 1 16 . 1 1 19 19 LEU H H 19 8.641 8.641 7.954 0.687 19524
891 1 16 . 1 1 20 20 GLY H H 20 8.023 8.023 8.697 -0.674 19524
892 1 16 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.994 -0.603 19524
893 1 16 . 1 1 21 21 LYS H H 21 8.872 8.872 9.310 -0.438 19524
894 1 16 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.907 0.390 19524
895 1 16 . 1 1 22 22 CYS H H 22 8.234 8.234 9.027 -0.793 19524
896 1 16 . 1 1 23 23 ILE HA H 23 4.273 4.273 5.065 -0.792 19524
897 1 16 . 1 1 23 23 ILE H H 23 9.047 9.047 8.719 0.328 19524
898 1 16 . 1 1 24 24 GLY H H 24 9.017 9.017 8.851 0.166 19524
899 1 16 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.926 0.242 19524
900 1 16 . 1 1 25 25 GLU H H 25 8.825 8.825 9.043 -0.218 19524
901 1 16 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.769 0.776 19524
902 1 16 . 1 1 26 26 GLU H H 26 7.717 7.717 8.542 -0.825 19524
903 1 16 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.669 0.368 19524
904 1 16 . 1 1 27 27 CYS H H 27 8.707 8.707 7.446 1.261 19524
905 1 16 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.850 -0.167 19524
906 1 16 . 1 1 28 28 LYS H H 28 9.491 9.491 8.940 0.551 19524
907 1 16 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.936 0.766 19524
908 1 16 . 1 1 29 29 CYS H H 29 8.538 8.538 9.155 -0.617 19524
909 1 16 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.241 -0.292 19524
910 1 16 . 1 1 30 30 VAL H H 30 9.518 9.518 8.566 0.952 19524
911 1 16 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.136 -0.579 19524
912 1 16 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.767 -0.502 19524
913 1 17 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.303 0.095 19524
914 1 17 . 1 1 2 2 ALA H H 2 8.375 8.375 7.963 0.412 19524
915 1 17 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.774 -0.086 19524
916 1 17 . 1 1 3 3 PHE H H 3 8.033 8.033 8.011 0.022 19524
917 1 17 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.691 -0.276 19524
918 1 17 . 1 1 4 4 CYS H H 4 8.130 8.130 7.854 0.276 19524
919 1 17 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.890 -0.065 19524
920 1 17 . 1 1 5 5 ASN H H 5 8.745 8.745 9.077 -0.332 19524
921 1 17 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.287 -0.295 19524
922 1 17 . 1 1 6 6 LEU H H 6 8.757 8.757 8.083 0.674 19524
923 1 17 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.454 -0.397 19524
924 1 17 . 1 1 7 7 ARG H H 7 8.315 8.315 8.475 -0.160 19524
925 1 17 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.149 -0.026 19524
926 1 17 . 1 1 8 8 ALA H H 8 7.903 7.903 8.161 -0.258 19524
927 1 17 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.636 0.009 19524
928 1 17 . 1 1 9 9 CYS H H 9 8.687 8.687 7.955 0.732 19524
929 1 17 . 1 1 10 10 GLU HA H 10 3.825 3.825 3.957 -0.132 19524
930 1 17 . 1 1 10 10 GLU H H 10 9.036 9.036 7.953 1.083 19524
931 1 17 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.968 0.149 19524
932 1 17 . 1 1 11 11 LEU H H 11 8.153 8.153 8.515 -0.362 19524
933 1 17 . 1 1 12 12 SER HA H 12 4.306 4.306 4.230 0.076 19524
934 1 17 . 1 1 12 12 SER H H 12 8.396 8.396 7.520 0.876 19524
935 1 17 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.282 0.218 19524
936 1 17 . 1 1 13 13 CYS H H 13 8.318 8.318 7.264 1.054 19524
937 1 17 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.255 0.230 19524
938 1 17 . 1 1 14 14 ARG H H 14 8.329 8.329 8.897 -0.568 19524
939 1 17 . 1 1 15 15 SER HA H 15 4.397 4.397 4.372 0.025 19524
940 1 17 . 1 1 15 15 SER H H 15 7.731 7.731 7.897 -0.166 19524
941 1 17 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.046 0.530 19524
942 1 17 . 1 1 16 16 LEU H H 16 7.407 7.407 7.789 -0.382 19524
943 1 17 . 1 1 17 17 GLY H H 17 8.175 8.175 7.814 0.361 19524
944 1 17 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.932 0.734 19524
945 1 17 . 1 1 18 18 LEU H H 18 7.463 7.463 7.644 -0.180 19524
946 1 17 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.991 -0.674 19524
947 1 17 . 1 1 19 19 LEU H H 19 8.641 8.641 8.007 0.634 19524
948 1 17 . 1 1 20 20 GLY H H 20 8.023 8.023 8.856 -0.833 19524
949 1 17 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.686 -0.295 19524
950 1 17 . 1 1 21 21 LYS H H 21 8.872 8.872 8.262 0.610 19524
951 1 17 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.888 0.409 19524
952 1 17 . 1 1 22 22 CYS H H 22 8.234 8.234 8.952 -0.718 19524
953 1 17 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.742 -0.469 19524
954 1 17 . 1 1 23 23 ILE H H 23 9.047 9.047 8.830 0.217 19524
955 1 17 . 1 1 24 24 GLY H H 24 9.017 9.017 9.165 -0.148 19524
956 1 17 . 1 1 25 25 GLU HA H 25 4.168 4.168 4.029 0.139 19524
957 1 17 . 1 1 25 25 GLU H H 25 8.825 8.825 8.789 0.036 19524
958 1 17 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.860 0.685 19524
959 1 17 . 1 1 26 26 GLU H H 26 7.717 7.717 8.815 -1.098 19524
960 1 17 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.714 0.323 19524
961 1 17 . 1 1 27 27 CYS H H 27 8.707 8.707 7.423 1.284 19524
962 1 17 . 1 1 28 28 LYS HA H 28 4.683 4.683 5.235 -0.552 19524
963 1 17 . 1 1 28 28 LYS H H 28 9.491 9.491 8.734 0.757 19524
964 1 17 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.935 0.767 19524
965 1 17 . 1 1 29 29 CYS H H 29 8.538 8.538 8.907 -0.369 19524
966 1 17 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.201 -0.252 19524
967 1 17 . 1 1 30 30 VAL H H 30 9.518 9.518 8.400 1.118 19524
968 1 17 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.112 -0.555 19524
969 1 17 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.736 -0.471 19524
970 1 18 . 1 1 2 2 ALA HA H 2 4.398 4.398 3.938 0.460 19524
971 1 18 . 1 1 2 2 ALA H H 2 8.375 8.375 8.184 0.191 19524
972 1 18 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.189 0.499 19524
973 1 18 . 1 1 3 3 PHE H H 3 8.033 8.033 8.731 -0.698 19524
974 1 18 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.773 -0.358 19524
975 1 18 . 1 1 4 4 CYS H H 4 8.130 8.130 7.455 0.675 19524
976 1 18 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.480 0.345 19524
977 1 18 . 1 1 5 5 ASN H H 5 8.745 8.745 8.274 0.471 19524
978 1 18 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.587 -0.595 19524
979 1 18 . 1 1 6 6 LEU H H 6 8.757 8.757 8.398 0.359 19524
980 1 18 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.628 -0.571 19524
981 1 18 . 1 1 7 7 ARG H H 7 8.315 8.315 8.343 -0.028 19524
982 1 18 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.956 0.167 19524
983 1 18 . 1 1 8 8 ALA H H 8 7.903 7.903 7.968 -0.065 19524
984 1 18 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.190 0.455 19524
985 1 18 . 1 1 9 9 CYS H H 9 8.687 8.687 9.019 -0.332 19524
986 1 18 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.190 -0.365 19524
987 1 18 . 1 1 10 10 GLU H H 10 9.036 9.036 8.415 0.621 19524
988 1 18 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.959 0.158 19524
989 1 18 . 1 1 11 11 LEU H H 11 8.153 8.153 8.392 -0.239 19524
990 1 18 . 1 1 12 12 SER HA H 12 4.306 4.306 4.464 -0.158 19524
991 1 18 . 1 1 12 12 SER H H 12 8.396 8.396 7.961 0.435 19524
992 1 18 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.499 0.001 19524
993 1 18 . 1 1 13 13 CYS H H 13 8.318 8.318 7.534 0.784 19524
994 1 18 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.419 0.066 19524
995 1 18 . 1 1 14 14 ARG H H 14 8.329 8.329 8.469 -0.140 19524
996 1 18 . 1 1 15 15 SER HA H 15 4.397 4.397 4.114 0.283 19524
997 1 18 . 1 1 15 15 SER H H 15 7.731 7.731 8.487 -0.756 19524
998 1 18 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.130 0.446 19524
999 1 18 . 1 1 16 16 LEU H H 16 7.407 7.407 8.419 -1.012 19524
1000 1 18 . 1 1 17 17 GLY H H 17 8.175 8.175 7.767 0.408 19524
1001 1 18 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.939 0.727 19524
1002 1 18 . 1 1 18 18 LEU H H 18 7.463 7.463 7.762 -0.299 19524
1003 1 18 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.957 -0.640 19524
1004 1 18 . 1 1 19 19 LEU H H 19 8.641 8.641 8.196 0.445 19524
1005 1 18 . 1 1 20 20 GLY H H 20 8.023 8.023 8.730 -0.707 19524
1006 1 18 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.561 -0.170 19524
1007 1 18 . 1 1 21 21 LYS H H 21 8.872 8.872 8.897 -0.025 19524
1008 1 18 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.828 0.469 19524
1009 1 18 . 1 1 22 22 CYS H H 22 8.234 8.234 8.624 -0.390 19524
1010 1 18 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.499 -0.226 19524
1011 1 18 . 1 1 23 23 ILE H H 23 9.047 9.047 8.736 0.311 19524
1012 1 18 . 1 1 24 24 GLY H H 24 9.017 9.017 9.116 -0.099 19524
1013 1 18 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.942 0.226 19524
1014 1 18 . 1 1 25 25 GLU H H 25 8.825 8.825 8.990 -0.165 19524
1015 1 18 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.888 0.657 19524
1016 1 18 . 1 1 26 26 GLU H H 26 7.717 7.717 8.680 -0.963 19524
1017 1 18 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.721 0.317 19524
1018 1 18 . 1 1 27 27 CYS H H 27 8.707 8.707 7.538 1.169 19524
1019 1 18 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.826 -0.143 19524
1020 1 18 . 1 1 28 28 LYS H H 28 9.491 9.491 8.571 0.920 19524
1021 1 18 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.832 0.870 19524
1022 1 18 . 1 1 29 29 CYS H H 29 8.538 8.538 9.060 -0.522 19524
1023 1 18 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.225 -0.276 19524
1024 1 18 . 1 1 30 30 VAL H H 30 9.518 9.518 8.547 0.971 19524
1025 1 18 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.123 -0.566 19524
1026 1 18 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.788 -0.523 19524
1027 1 19 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.338 0.060 19524
1028 1 19 . 1 1 2 2 ALA H H 2 8.375 8.375 8.797 -0.422 19524
1029 1 19 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.537 0.151 19524
1030 1 19 . 1 1 3 3 PHE H H 3 8.033 8.033 7.698 0.335 19524
1031 1 19 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.580 -0.165 19524
1032 1 19 . 1 1 4 4 CYS H H 4 8.130 8.130 8.352 -0.222 19524
1033 1 19 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.720 0.105 19524
1034 1 19 . 1 1 5 5 ASN H H 5 8.745 8.745 8.681 0.064 19524
1035 1 19 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.589 -0.597 19524
1036 1 19 . 1 1 6 6 LEU H H 6 8.757 8.757 8.272 0.485 19524
1037 1 19 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.612 -0.555 19524
1038 1 19 . 1 1 7 7 ARG H H 7 8.315 8.315 8.349 -0.034 19524
1039 1 19 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.984 0.139 19524
1040 1 19 . 1 1 8 8 ALA H H 8 7.903 7.903 8.561 -0.658 19524
1041 1 19 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.135 0.510 19524
1042 1 19 . 1 1 9 9 CYS H H 9 8.687 8.687 8.926 -0.239 19524
1043 1 19 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.243 -0.418 19524
1044 1 19 . 1 1 10 10 GLU H H 10 9.036 9.036 8.325 0.711 19524
1045 1 19 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.931 0.186 19524
1046 1 19 . 1 1 11 11 LEU H H 11 8.153 8.153 8.472 -0.319 19524
1047 1 19 . 1 1 12 12 SER HA H 12 4.306 4.306 4.448 -0.142 19524
1048 1 19 . 1 1 12 12 SER H H 12 8.396 8.396 8.187 0.209 19524
1049 1 19 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.410 0.090 19524
1050 1 19 . 1 1 13 13 CYS H H 13 8.318 8.318 7.501 0.817 19524
1051 1 19 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.254 0.231 19524
1052 1 19 . 1 1 14 14 ARG H H 14 8.329 8.329 8.804 -0.475 19524
1053 1 19 . 1 1 15 15 SER HA H 15 4.397 4.397 4.108 0.289 19524
1054 1 19 . 1 1 15 15 SER H H 15 7.731 7.731 8.274 -0.543 19524
1055 1 19 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.137 0.439 19524
1056 1 19 . 1 1 16 16 LEU H H 16 7.407 7.407 7.615 -0.208 19524
1057 1 19 . 1 1 17 17 GLY H H 17 8.175 8.175 7.857 0.318 19524
1058 1 19 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.959 0.707 19524
1059 1 19 . 1 1 18 18 LEU H H 18 7.463 7.463 7.294 0.169 19524
1060 1 19 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.460 -0.143 19524
1061 1 19 . 1 1 19 19 LEU H H 19 8.641 8.641 8.011 0.630 19524
1062 1 19 . 1 1 20 20 GLY H H 20 8.023 8.023 8.604 -0.581 19524
1063 1 19 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.880 -0.489 19524
1064 1 19 . 1 1 21 21 LYS H H 21 8.872 8.872 8.897 -0.025 19524
1065 1 19 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.690 0.607 19524
1066 1 19 . 1 1 22 22 CYS H H 22 8.234 8.234 8.751 -0.517 19524
1067 1 19 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.783 -0.510 19524
1068 1 19 . 1 1 23 23 ILE H H 23 9.047 9.047 8.617 0.430 19524
1069 1 19 . 1 1 24 24 GLY H H 24 9.017 9.017 9.142 -0.125 19524
1070 1 19 . 1 1 25 25 GLU HA H 25 4.168 4.168 4.038 0.130 19524
1071 1 19 . 1 1 25 25 GLU H H 25 8.825 8.825 8.854 -0.029 19524
1072 1 19 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.788 0.757 19524
1073 1 19 . 1 1 26 26 GLU H H 26 7.717 7.717 8.689 -0.972 19524
1074 1 19 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.702 0.335 19524
1075 1 19 . 1 1 27 27 CYS H H 27 8.707 8.707 7.555 1.152 19524
1076 1 19 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.838 -0.155 19524
1077 1 19 . 1 1 28 28 LYS H H 28 9.491 9.491 8.711 0.780 19524
1078 1 19 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.894 0.808 19524
1079 1 19 . 1 1 29 29 CYS H H 29 8.538 8.538 9.019 -0.481 19524
1080 1 19 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.219 -0.270 19524
1081 1 19 . 1 1 30 30 VAL H H 30 9.518 9.518 8.546 0.972 19524
1082 1 19 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.116 -0.559 19524
1083 1 19 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.799 -0.534 19524
1084 1 20 . 1 1 2 2 ALA HA H 2 4.398 4.398 4.454 -0.056 19524
1085 1 20 . 1 1 2 2 ALA H H 2 8.375 8.375 8.359 0.016 19524
1086 1 20 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.456 0.232 19524
1087 1 20 . 1 1 3 3 PHE H H 3 8.033 8.033 7.602 0.431 19524
1088 1 20 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.789 -0.374 19524
1089 1 20 . 1 1 4 4 CYS H H 4 8.130 8.130 8.078 0.052 19524
1090 1 20 . 1 1 5 5 ASN HA H 5 4.825 4.825 5.067 -0.242 19524
1091 1 20 . 1 1 5 5 ASN H H 5 8.745 8.745 8.792 -0.047 19524
1092 1 20 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.540 -0.548 19524
1093 1 20 . 1 1 6 6 LEU H H 6 8.757 8.757 8.403 0.354 19524
1094 1 20 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.593 -0.536 19524
1095 1 20 . 1 1 7 7 ARG H H 7 8.315 8.315 8.675 -0.360 19524
1096 1 20 . 1 1 8 8 ALA HA H 8 4.123 4.123 3.948 0.175 19524
1097 1 20 . 1 1 8 8 ALA H H 8 7.903 7.903 8.177 -0.274 19524
1098 1 20 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.172 0.473 19524
1099 1 20 . 1 1 9 9 CYS H H 9 8.687 8.687 8.459 0.228 19524
1100 1 20 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.106 -0.281 19524
1101 1 20 . 1 1 10 10 GLU H H 10 9.036 9.036 7.953 1.083 19524
1102 1 20 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.939 0.178 19524
1103 1 20 . 1 1 11 11 LEU H H 11 8.153 8.153 8.379 -0.226 19524
1104 1 20 . 1 1 12 12 SER HA H 12 4.306 4.306 4.365 -0.059 19524
1105 1 20 . 1 1 12 12 SER H H 12 8.396 8.396 8.107 0.289 19524
1106 1 20 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.400 0.100 19524
1107 1 20 . 1 1 13 13 CYS H H 13 8.318 8.318 7.373 0.945 19524
1108 1 20 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.398 0.087 19524
1109 1 20 . 1 1 14 14 ARG H H 14 8.329 8.329 8.554 -0.225 19524
1110 1 20 . 1 1 15 15 SER HA H 15 4.397 4.397 4.197 0.200 19524
1111 1 20 . 1 1 15 15 SER H H 15 7.731 7.731 8.602 -0.871 19524
1112 1 20 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.109 0.467 19524
1113 1 20 . 1 1 16 16 LEU H H 16 7.407 7.407 7.865 -0.458 19524
1114 1 20 . 1 1 17 17 GLY H H 17 8.175 8.175 7.820 0.355 19524
1115 1 20 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.926 0.740 19524
1116 1 20 . 1 1 18 18 LEU H H 18 7.463 7.463 7.730 -0.267 19524
1117 1 20 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.783 -0.466 19524
1118 1 20 . 1 1 19 19 LEU H H 19 8.641 8.641 7.939 0.702 19524
1119 1 20 . 1 1 20 20 GLY H H 20 8.023 8.023 8.698 -0.675 19524
1120 1 20 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.808 -0.417 19524
1121 1 20 . 1 1 21 21 LYS H H 21 8.872 8.872 9.341 -0.469 19524
1122 1 20 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.773 0.524 19524
1123 1 20 . 1 1 22 22 CYS H H 22 8.234 8.234 8.795 -0.561 19524
1124 1 20 . 1 1 23 23 ILE HA H 23 4.273 4.273 5.000 -0.727 19524
1125 1 20 . 1 1 23 23 ILE H H 23 9.047 9.047 8.546 0.501 19524
1126 1 20 . 1 1 24 24 GLY H H 24 9.017 9.017 9.237 -0.220 19524
1127 1 20 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.947 0.221 19524
1128 1 20 . 1 1 25 25 GLU H H 25 8.825 8.825 9.274 -0.449 19524
1129 1 20 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.893 0.652 19524
1130 1 20 . 1 1 26 26 GLU H H 26 7.717 7.717 8.832 -1.115 19524
1131 1 20 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.725 0.312 19524
1132 1 20 . 1 1 27 27 CYS H H 27 8.707 8.707 7.613 1.094 19524
1133 1 20 . 1 1 28 28 LYS HA H 28 4.683 4.683 5.033 -0.350 19524
1134 1 20 . 1 1 28 28 LYS H H 28 9.491 9.491 8.582 0.909 19524
1135 1 20 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.888 0.814 19524
1136 1 20 . 1 1 29 29 CYS H H 29 8.538 8.538 9.001 -0.463 19524
1137 1 20 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.204 -0.255 19524
1138 1 20 . 1 1 30 30 VAL H H 30 9.518 9.518 8.539 0.979 19524
1139 1 20 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.164 -0.607 19524
1140 1 20 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.750 -0.485 19524
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 19524
2 1 1 "Average Difference" HA 34 0.480 -0.017 0.487 19524
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19524
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19524
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19524
6 1 1 "Average Difference" HN 29 0.561 -0.061 0.568 19524
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19524
8 1 2 "Average Difference" HA 34 0.480 -0.034 0.486 19524
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19524
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19524
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19524
12 1 2 "Average Difference" HN 29 0.582 -0.091 0.585 19524
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19524
14 1 3 "Average Difference" HA 34 0.514 0.040 0.520 19524
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19524
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19524
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19524
18 1 3 "Average Difference" HN 29 0.601 -0.030 0.611 19524
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19524
20 1 4 "Average Difference" HA 34 0.494 0.044 0.499 19524
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19524
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19524
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19524
24 1 4 "Average Difference" HN 29 0.533 -0.077 0.537 19524
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19524
26 1 5 "Average Difference" HA 34 0.506 0.022 0.514 19524
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19524
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19524
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19524
30 1 5 "Average Difference" HN 29 0.588 -0.069 0.594 19524
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19524
32 1 6 "Average Difference" HA 34 0.479 -0.023 0.486 19524
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19524
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19524
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19524
36 1 6 "Average Difference" HN 29 0.583 -0.024 0.593 19524
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19524
38 1 7 "Average Difference" HA 34 0.489 -0.003 0.497 19524
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19524
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19524
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19524
42 1 7 "Average Difference" HN 29 0.617 -0.097 0.621 19524
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19524
44 1 8 "Average Difference" HA 34 0.508 0.047 0.513 19524
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19524
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19524
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19524
48 1 8 "Average Difference" HN 29 0.598 -0.100 0.600 19524
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19524
50 1 9 "Average Difference" HA 34 0.470 0.020 0.476 19524
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19524
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19524
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19524
54 1 9 "Average Difference" HN 29 0.667 -0.145 0.662 19524
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19524
56 1 10 "Average Difference" HA 34 0.511 -0.004 0.519 19524
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19524
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19524
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19524
60 1 10 "Average Difference" HN 29 0.573 -0.043 0.581 19524
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19524
62 1 11 "Average Difference" HA 34 0.483 0.019 0.490 19524
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19524
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19524
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19524
66 1 11 "Average Difference" HN 29 0.597 -0.128 0.594 19524
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19524
68 1 12 "Average Difference" HA 34 0.487 0.067 0.490 19524
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19524
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19524
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19524
72 1 12 "Average Difference" HN 29 0.600 -0.038 0.609 19524
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19524
74 1 13 "Average Difference" HA 34 0.469 0.017 0.476 19524
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19524
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19524
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19524
78 1 13 "Average Difference" HN 29 0.630 -0.045 0.639 19524
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19524
80 1 14 "Average Difference" HA 34 0.465 0.023 0.472 19524
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19524
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19524
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19524
84 1 14 "Average Difference" HN 29 0.582 -0.042 0.591 19524
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19524
86 1 15 "Average Difference" HA 34 0.520 -0.015 0.528 19524
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19524
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19524
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19524
90 1 15 "Average Difference" HN 29 0.681 -0.102 0.685 19524
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19524
92 1 16 "Average Difference" HA 34 0.513 0.035 0.519 19524
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19524
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19524
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19524
96 1 16 "Average Difference" HN 29 0.515 0.035 0.523 19524
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19524
98 1 17 "Average Difference" HA 34 0.457 0.033 0.462 19524
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19524
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19524
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19524
102 1 17 "Average Difference" HN 29 0.647 -0.158 0.639 19524
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19524
104 1 18 "Average Difference" HA 34 0.495 0.002 0.502 19524
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19524
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19524
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19524
108 1 18 "Average Difference" HN 29 0.584 -0.045 0.593 19524
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19524
110 1 19 "Average Difference" HA 34 0.480 -0.008 0.488 19524
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19524
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19524
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19524
114 1 19 "Average Difference" HN 29 0.536 -0.042 0.544 19524
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19524
116 1 20 "Average Difference" HA 34 0.490 0.041 0.496 19524
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19524
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19524
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19524
120 1 20 "Average Difference" HN 29 0.599 -0.043 0.608 19524
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 19524
_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 ALA HA H 2 4.398 4.398 4.216 0.182 19524
2 1 . 1 1 2 2 ALA H H 2 8.375 8.375 8.555 -0.180 19524
3 1 . 1 1 3 3 PHE HA H 3 4.688 4.688 4.574 0.114 19524
4 1 . 1 1 3 3 PHE H H 3 8.033 8.033 7.971 0.062 19524
5 1 . 1 1 4 4 CYS HA H 4 4.415 4.415 4.560 -0.145 19524
6 1 . 1 1 4 4 CYS H H 4 8.130 8.130 8.011 0.119 19524
7 1 . 1 1 5 5 ASN HA H 5 4.825 4.825 4.849 -0.024 19524
8 1 . 1 1 5 5 ASN H H 5 8.745 8.745 8.379 0.366 19524
9 1 . 1 1 6 6 LEU HA H 6 3.992 3.992 4.472 -0.480 19524
10 1 . 1 1 6 6 LEU H H 6 8.757 8.757 8.250 0.507 19524
11 1 . 1 1 7 7 ARG HA H 7 4.057 4.057 4.576 -0.519 19524
12 1 . 1 1 7 7 ARG H H 7 8.315 8.315 8.524 -0.209 19524
13 1 . 1 1 8 8 ALA HA H 8 4.123 4.123 4.018 0.105 19524
14 1 . 1 1 8 8 ALA H H 8 7.903 7.903 8.290 -0.387 19524
15 1 . 1 1 9 9 CYS HA H 9 4.645 4.645 4.314 0.331 19524
16 1 . 1 1 9 9 CYS H H 9 8.687 8.687 8.588 0.099 19524
17 1 . 1 1 10 10 GLU HA H 10 3.825 3.825 4.128 -0.303 19524
18 1 . 1 1 10 10 GLU H H 10 9.036 9.036 8.176 0.860 19524
19 1 . 1 1 11 11 LEU HA H 11 4.117 4.117 3.966 0.151 19524
20 1 . 1 1 11 11 LEU H H 11 8.153 8.153 8.450 -0.297 19524
21 1 . 1 1 12 12 SER HA H 12 4.306 4.306 4.358 -0.052 19524
22 1 . 1 1 12 12 SER H H 12 8.396 8.396 8.021 0.375 19524
23 1 . 1 1 13 13 CYS HA H 13 4.500 4.500 4.374 0.126 19524
24 1 . 1 1 13 13 CYS H H 13 8.318 8.318 7.554 0.764 19524
25 1 . 1 1 14 14 ARG HA H 14 4.485 4.485 4.317 0.167 19524
26 1 . 1 1 14 14 ARG H H 14 8.329 8.329 8.612 -0.283 19524
27 1 . 1 1 15 15 SER HA H 15 4.397 4.397 4.173 0.224 19524
28 1 . 1 1 15 15 SER H H 15 7.731 7.731 8.341 -0.610 19524
29 1 . 1 1 16 16 LEU HA H 16 4.576 4.576 4.111 0.465 19524
30 1 . 1 1 16 16 LEU H H 16 7.407 7.407 7.880 -0.473 19524
31 1 . 1 1 17 17 GLY H H 17 8.175 8.175 7.764 0.411 19524
32 1 . 1 1 18 18 LEU HA H 18 4.666 4.666 3.890 0.776 19524
33 1 . 1 1 18 18 LEU H H 18 7.463 7.463 7.623 -0.160 19524
34 1 . 1 1 19 19 LEU HA H 19 4.317 4.317 4.677 -0.360 19524
35 1 . 1 1 19 19 LEU H H 19 8.641 8.641 7.988 0.653 19524
36 1 . 1 1 20 20 GLY H H 20 8.023 8.023 8.692 -0.669 19524
37 1 . 1 1 21 21 LYS HA H 21 4.391 4.391 4.876 -0.485 19524
38 1 . 1 1 21 21 LYS H H 21 8.872 8.872 8.998 -0.126 19524
39 1 . 1 1 22 22 CYS HA H 22 5.297 5.297 4.808 0.489 19524
40 1 . 1 1 22 22 CYS H H 22 8.234 8.234 8.798 -0.564 19524
41 1 . 1 1 23 23 ILE HA H 23 4.273 4.273 4.845 -0.572 19524
42 1 . 1 1 23 23 ILE H H 23 9.047 9.047 8.666 0.381 19524
43 1 . 1 1 24 24 GLY H H 24 9.017 9.017 9.026 -0.009 19524
44 1 . 1 1 25 25 GLU HA H 25 4.168 4.168 3.972 0.196 19524
45 1 . 1 1 25 25 GLU H H 25 8.825 8.825 8.940 -0.115 19524
46 1 . 1 1 26 26 GLU HA H 26 4.545 4.545 3.812 0.733 19524
47 1 . 1 1 26 26 GLU H H 26 7.717 7.717 8.641 -0.924 19524
48 1 . 1 1 27 27 CYS HA H 27 5.037 5.037 4.731 0.306 19524
49 1 . 1 1 27 27 CYS H H 27 8.707 8.707 7.552 1.155 19524
50 1 . 1 1 28 28 LYS HA H 28 4.683 4.683 4.876 -0.193 19524
51 1 . 1 1 28 28 LYS H H 28 9.491 9.491 8.741 0.750 19524
52 1 . 1 1 29 29 CYS HA H 29 5.702 5.702 4.885 0.817 19524
53 1 . 1 1 29 29 CYS H H 29 8.538 8.538 9.046 -0.508 19524
54 1 . 1 1 30 30 VAL HA H 30 4.949 4.949 5.182 -0.233 19524
55 1 . 1 1 30 30 VAL H H 30 9.518 9.518 8.558 0.960 19524
56 1 . 1 1 31 31 PRO HA H 31 4.557 4.557 5.120 -0.563 19524
57 1 . 1 1 32 32 TYR HA H 32 4.265 4.265 4.771 -0.506 19524
stop_
save_