data_18865
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18865
_Entry.PDB_ID 2M1J
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 18865
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.158 0.344 18865
2 1 1 . 1 1 2 2 ARG H H 2 8.772 8.772 8.298 0.474 18865
3 1 1 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.109 0.267 18865
4 1 1 . 1 1 3 3 LYS H H 3 8.381 8.381 8.219 0.162 18865
5 1 1 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.780 1.081 18865
6 1 1 . 1 1 4 4 HIS H H 4 8.521 8.521 7.244 1.277 18865
7 1 1 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.658 -0.156 18865
8 1 1 . 1 1 5 5 LEU H H 5 8.459 8.459 7.618 0.841 18865
9 1 1 . 1 1 6 6 GLY H H 6 8.393 8.393 8.290 0.103 18865
10 1 1 . 1 1 7 7 GLY H H 7 8.631 8.631 8.027 0.604 18865
11 1 1 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.223 0.295 18865
12 1 1 . 1 1 8 8 CYS H H 8 8.819 8.819 8.599 0.220 18865
13 1 1 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.357 0.083 18865
14 1 1 . 1 1 9 9 TRP H H 9 8.130 8.130 8.515 -0.385 18865
15 1 1 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.411 0.606 18865
16 1 1 . 1 1 10 10 LEU H H 10 7.752 7.752 7.844 -0.092 18865
17 1 1 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.987 -0.017 18865
18 1 1 . 1 1 11 11 ALA H H 11 7.864 7.864 7.643 0.221 18865
19 1 1 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.665 -0.023 18865
20 1 1 . 1 1 12 12 ILE H H 12 7.995 7.995 7.261 0.734 18865
21 1 1 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.362 0.261 18865
22 1 1 . 1 1 13 13 VAL H H 13 8.256 8.256 6.725 1.531 18865
23 1 1 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.921 0.159 18865
24 1 1 . 1 1 14 14 CYS H H 14 8.302 8.302 8.527 -0.225 18865
25 1 1 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.871 1.896 18865
26 1 1 . 1 1 15 15 VAL H H 15 8.239 8.239 7.214 1.025 18865
27 1 1 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.976 0.197 18865
28 1 1 . 1 1 16 16 LEU H H 16 8.379 8.379 7.090 1.289 18865
29 1 1 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.127 0.030 18865
30 1 1 . 1 1 17 17 LEU H H 17 8.568 8.568 8.020 0.548 18865
31 1 1 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.687 -0.326 18865
32 1 1 . 1 1 18 18 PHE H H 18 8.632 8.632 7.828 0.804 18865
33 1 1 . 1 1 19 19 SER HA H 19 4.298 4.298 4.171 0.127 18865
34 1 1 . 1 1 19 19 SER H H 19 8.427 8.427 8.067 0.360 18865
35 1 1 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.039 0.368 18865
36 1 1 . 1 1 20 20 GLN H H 20 7.974 7.974 7.958 0.016 18865
37 1 1 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.047 0.250 18865
38 1 1 . 1 1 21 21 LEU H H 21 8.125 8.125 7.565 0.560 18865
39 1 1 . 1 1 22 22 SER HA H 22 4.340 4.340 4.391 -0.051 18865
40 1 1 . 1 1 22 22 SER H H 22 8.130 8.130 8.077 0.053 18865
41 1 1 . 1 1 23 23 SER HA H 23 4.533 4.533 4.526 0.007 18865
42 1 1 . 1 1 23 23 SER H H 23 7.952 7.952 7.821 0.131 18865
43 1 1 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.936 0.143 18865
44 1 1 . 1 1 24 24 VAL H H 24 7.849 7.849 7.691 0.158 18865
45 1 1 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.502 -0.157 18865
46 1 1 . 1 1 25 25 LYS H H 25 8.115 8.115 7.946 0.169 18865
47 1 1 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.548 -0.141 18865
48 1 1 . 1 1 26 26 ALA H H 26 8.052 8.052 7.452 0.600 18865
49 1 1 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.143 0.295 18865
50 1 1 . 1 1 27 27 ARG H H 27 8.053 8.053 8.785 -0.732 18865
51 1 1 . 1 1 28 28 GLY H H 28 8.255 8.255 7.905 0.350 18865
52 1 1 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.753 0.563 18865
53 1 1 . 1 1 29 29 ILE H H 29 7.863 7.863 8.028 -0.165 18865
54 1 2 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.505 -0.003 18865
55 1 2 . 1 1 2 2 ARG H H 2 8.772 8.772 8.829 -0.057 18865
56 1 2 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.135 0.241 18865
57 1 2 . 1 1 3 3 LYS H H 3 8.381 8.381 8.270 0.111 18865
58 1 2 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.899 0.962 18865
59 1 2 . 1 1 4 4 HIS H H 4 8.521 8.521 7.196 1.325 18865
60 1 2 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.601 -0.099 18865
61 1 2 . 1 1 5 5 LEU H H 5 8.459 8.459 7.907 0.552 18865
62 1 2 . 1 1 6 6 GLY H H 6 8.393 8.393 8.324 0.069 18865
63 1 2 . 1 1 7 7 GLY H H 7 8.631 8.631 7.647 0.984 18865
64 1 2 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.274 0.244 18865
65 1 2 . 1 1 8 8 CYS H H 8 8.819 8.819 8.519 0.300 18865
66 1 2 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.311 0.129 18865
67 1 2 . 1 1 9 9 TRP H H 9 8.130 8.130 8.477 -0.347 18865
68 1 2 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.500 0.517 18865
69 1 2 . 1 1 10 10 LEU H H 10 7.752 7.752 8.047 -0.295 18865
70 1 2 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.995 -0.025 18865
71 1 2 . 1 1 11 11 ALA H H 11 7.864 7.864 7.554 0.310 18865
72 1 2 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.628 0.014 18865
73 1 2 . 1 1 12 12 ILE H H 12 7.995 7.995 7.253 0.742 18865
74 1 2 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.349 0.274 18865
75 1 2 . 1 1 13 13 VAL H H 13 8.256 8.256 6.751 1.505 18865
76 1 2 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.027 0.053 18865
77 1 2 . 1 1 14 14 CYS H H 14 8.302 8.302 8.542 -0.240 18865
78 1 2 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.373 1.394 18865
79 1 2 . 1 1 15 15 VAL H H 15 8.239 8.239 7.267 0.972 18865
80 1 2 . 1 1 16 16 LEU HA H 16 4.173 4.173 4.152 0.021 18865
81 1 2 . 1 1 16 16 LEU H H 16 8.379 8.379 7.527 0.852 18865
82 1 2 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.455 -0.298 18865
83 1 2 . 1 1 17 17 LEU H H 17 8.568 8.568 7.352 1.216 18865
84 1 2 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.662 -0.301 18865
85 1 2 . 1 1 18 18 PHE H H 18 8.632 8.632 8.651 -0.019 18865
86 1 2 . 1 1 19 19 SER HA H 19 4.298 4.298 4.074 0.224 18865
87 1 2 . 1 1 19 19 SER H H 19 8.427 8.427 7.655 0.772 18865
88 1 2 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.096 0.311 18865
89 1 2 . 1 1 20 20 GLN H H 20 7.974 7.974 7.408 0.566 18865
90 1 2 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.104 0.193 18865
91 1 2 . 1 1 21 21 LEU H H 21 8.125 8.125 7.465 0.660 18865
92 1 2 . 1 1 22 22 SER HA H 22 4.340 4.340 4.370 -0.030 18865
93 1 2 . 1 1 22 22 SER H H 22 8.130 8.130 8.254 -0.124 18865
94 1 2 . 1 1 23 23 SER HA H 23 4.533 4.533 4.405 0.128 18865
95 1 2 . 1 1 23 23 SER H H 23 7.952 7.952 8.001 -0.049 18865
96 1 2 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.007 0.072 18865
97 1 2 . 1 1 24 24 VAL H H 24 7.849 7.849 7.420 0.429 18865
98 1 2 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.567 -0.222 18865
99 1 2 . 1 1 25 25 LYS H H 25 8.115 8.115 8.005 0.110 18865
100 1 2 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.553 -0.146 18865
101 1 2 . 1 1 26 26 ALA H H 26 8.052 8.052 7.332 0.720 18865
102 1 2 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.000 0.438 18865
103 1 2 . 1 1 27 27 ARG H H 27 8.053 8.053 8.824 -0.771 18865
104 1 2 . 1 1 28 28 GLY H H 28 8.255 8.255 8.219 0.036 18865
105 1 2 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.826 0.490 18865
106 1 2 . 1 1 29 29 ILE H H 29 7.863 7.863 7.863 0.000 18865
107 1 3 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.251 0.251 18865
108 1 3 . 1 1 2 2 ARG H H 2 8.772 8.772 8.376 0.396 18865
109 1 3 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.886 0.490 18865
110 1 3 . 1 1 3 3 LYS H H 3 8.381 8.381 8.303 0.078 18865
111 1 3 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.975 0.886 18865
112 1 3 . 1 1 4 4 HIS H H 4 8.521 8.521 7.008 1.513 18865
113 1 3 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.657 -0.155 18865
114 1 3 . 1 1 5 5 LEU H H 5 8.459 8.459 7.940 0.519 18865
115 1 3 . 1 1 6 6 GLY H H 6 8.393 8.393 8.366 0.027 18865
116 1 3 . 1 1 7 7 GLY H H 7 8.631 8.631 7.621 1.010 18865
117 1 3 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.317 0.201 18865
118 1 3 . 1 1 8 8 CYS H H 8 8.819 8.819 8.573 0.246 18865
119 1 3 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.336 0.104 18865
120 1 3 . 1 1 9 9 TRP H H 9 8.130 8.130 8.463 -0.333 18865
121 1 3 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.382 0.635 18865
122 1 3 . 1 1 10 10 LEU H H 10 7.752 7.752 8.103 -0.351 18865
123 1 3 . 1 1 11 11 ALA HA H 11 3.970 3.970 4.011 -0.041 18865
124 1 3 . 1 1 11 11 ALA H H 11 7.864 7.864 7.411 0.453 18865
125 1 3 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.739 -0.097 18865
126 1 3 . 1 1 12 12 ILE H H 12 7.995 7.995 7.452 0.543 18865
127 1 3 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.550 0.073 18865
128 1 3 . 1 1 13 13 VAL H H 13 8.256 8.256 7.071 1.185 18865
129 1 3 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.952 0.128 18865
130 1 3 . 1 1 14 14 CYS H H 14 8.302 8.302 8.490 -0.188 18865
131 1 3 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.949 1.818 18865
132 1 3 . 1 1 15 15 VAL H H 15 8.239 8.239 7.706 0.533 18865
133 1 3 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.999 0.174 18865
134 1 3 . 1 1 16 16 LEU H H 16 8.379 8.379 7.225 1.154 18865
135 1 3 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.262 -0.105 18865
136 1 3 . 1 1 17 17 LEU H H 17 8.568 8.568 7.366 1.202 18865
137 1 3 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.526 -0.165 18865
138 1 3 . 1 1 18 18 PHE H H 18 8.632 8.632 8.216 0.416 18865
139 1 3 . 1 1 19 19 SER HA H 19 4.298 4.298 4.242 0.056 18865
140 1 3 . 1 1 19 19 SER H H 19 8.427 8.427 7.634 0.793 18865
141 1 3 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.090 0.317 18865
142 1 3 . 1 1 20 20 GLN H H 20 7.974 7.974 7.686 0.288 18865
143 1 3 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.128 0.169 18865
144 1 3 . 1 1 21 21 LEU H H 21 8.125 8.125 8.003 0.122 18865
145 1 3 . 1 1 22 22 SER HA H 22 4.340 4.340 4.340 0.000 18865
146 1 3 . 1 1 22 22 SER H H 22 8.130 8.130 8.085 0.045 18865
147 1 3 . 1 1 23 23 SER HA H 23 4.533 4.533 4.453 0.080 18865
148 1 3 . 1 1 23 23 SER H H 23 7.952 7.952 7.604 0.348 18865
149 1 3 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.114 -0.035 18865
150 1 3 . 1 1 24 24 VAL H H 24 7.849 7.849 7.526 0.323 18865
151 1 3 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.476 -0.131 18865
152 1 3 . 1 1 25 25 LYS H H 25 8.115 8.115 7.990 0.125 18865
153 1 3 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.522 -0.115 18865
154 1 3 . 1 1 26 26 ALA H H 26 8.052 8.052 7.568 0.484 18865
155 1 3 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.163 0.275 18865
156 1 3 . 1 1 27 27 ARG H H 27 8.053 8.053 8.695 -0.642 18865
157 1 3 . 1 1 28 28 GLY H H 28 8.255 8.255 7.953 0.302 18865
158 1 3 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.917 0.399 18865
159 1 3 . 1 1 29 29 ILE H H 29 7.863 7.863 7.835 0.028 18865
160 1 4 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.459 0.043 18865
161 1 4 . 1 1 2 2 ARG H H 2 8.772 8.772 8.503 0.269 18865
162 1 4 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.991 0.385 18865
163 1 4 . 1 1 3 3 LYS H H 3 8.381 8.381 8.454 -0.073 18865
164 1 4 . 1 1 4 4 HIS HA H 4 4.861 4.861 4.024 0.837 18865
165 1 4 . 1 1 4 4 HIS H H 4 8.521 8.521 7.333 1.188 18865
166 1 4 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.654 -0.152 18865
167 1 4 . 1 1 5 5 LEU H H 5 8.459 8.459 7.713 0.746 18865
168 1 4 . 1 1 6 6 GLY H H 6 8.393 8.393 8.390 0.003 18865
169 1 4 . 1 1 7 7 GLY H H 7 8.631 8.631 8.069 0.562 18865
170 1 4 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.220 0.298 18865
171 1 4 . 1 1 8 8 CYS H H 8 8.819 8.819 8.513 0.306 18865
172 1 4 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.394 0.046 18865
173 1 4 . 1 1 9 9 TRP H H 9 8.130 8.130 8.335 -0.205 18865
174 1 4 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.532 0.485 18865
175 1 4 . 1 1 10 10 LEU H H 10 7.752 7.752 7.909 -0.157 18865
176 1 4 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.941 0.029 18865
177 1 4 . 1 1 11 11 ALA H H 11 7.864 7.864 7.492 0.372 18865
178 1 4 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.646 -0.004 18865
179 1 4 . 1 1 12 12 ILE H H 12 7.995 7.995 7.325 0.670 18865
180 1 4 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.406 0.217 18865
181 1 4 . 1 1 13 13 VAL H H 13 8.256 8.256 6.910 1.346 18865
182 1 4 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.911 0.169 18865
183 1 4 . 1 1 14 14 CYS H H 14 8.302 8.302 8.311 -0.009 18865
184 1 4 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.770 1.997 18865
185 1 4 . 1 1 15 15 VAL H H 15 8.239 8.239 6.981 1.258 18865
186 1 4 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.891 0.282 18865
187 1 4 . 1 1 16 16 LEU H H 16 8.379 8.379 7.218 1.161 18865
188 1 4 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.108 0.049 18865
189 1 4 . 1 1 17 17 LEU H H 17 8.568 8.568 7.637 0.931 18865
190 1 4 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.693 -0.332 18865
191 1 4 . 1 1 18 18 PHE H H 18 8.632 8.632 7.778 0.854 18865
192 1 4 . 1 1 19 19 SER HA H 19 4.298 4.298 4.168 0.130 18865
193 1 4 . 1 1 19 19 SER H H 19 8.427 8.427 8.041 0.386 18865
194 1 4 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.055 0.352 18865
195 1 4 . 1 1 20 20 GLN H H 20 7.974 7.974 7.669 0.305 18865
196 1 4 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.148 0.149 18865
197 1 4 . 1 1 21 21 LEU H H 21 8.125 8.125 7.601 0.524 18865
198 1 4 . 1 1 22 22 SER HA H 22 4.340 4.340 4.316 0.024 18865
199 1 4 . 1 1 22 22 SER H H 22 8.130 8.130 8.115 0.015 18865
200 1 4 . 1 1 23 23 SER HA H 23 4.533 4.533 4.560 -0.027 18865
201 1 4 . 1 1 23 23 SER H H 23 7.952 7.952 7.745 0.207 18865
202 1 4 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.952 0.127 18865
203 1 4 . 1 1 24 24 VAL H H 24 7.849 7.849 7.566 0.283 18865
204 1 4 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.530 -0.185 18865
205 1 4 . 1 1 25 25 LYS H H 25 8.115 8.115 7.940 0.175 18865
206 1 4 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.529 -0.122 18865
207 1 4 . 1 1 26 26 ALA H H 26 8.052 8.052 7.329 0.723 18865
208 1 4 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.100 0.338 18865
209 1 4 . 1 1 27 27 ARG H H 27 8.053 8.053 8.777 -0.724 18865
210 1 4 . 1 1 28 28 GLY H H 28 8.255 8.255 7.969 0.286 18865
211 1 4 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.765 0.551 18865
212 1 4 . 1 1 29 29 ILE H H 29 7.863 7.863 8.081 -0.218 18865
213 1 5 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.234 0.268 18865
214 1 5 . 1 1 2 2 ARG H H 2 8.772 8.772 8.436 0.336 18865
215 1 5 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.237 0.139 18865
216 1 5 . 1 1 3 3 LYS H H 3 8.381 8.381 8.021 0.360 18865
217 1 5 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.458 1.403 18865
218 1 5 . 1 1 4 4 HIS H H 4 8.521 8.521 6.845 1.676 18865
219 1 5 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.713 -0.211 18865
220 1 5 . 1 1 5 5 LEU H H 5 8.459 8.459 7.710 0.749 18865
221 1 5 . 1 1 6 6 GLY H H 6 8.393 8.393 8.429 -0.036 18865
222 1 5 . 1 1 7 7 GLY H H 7 8.631 8.631 8.027 0.604 18865
223 1 5 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.251 0.267 18865
224 1 5 . 1 1 8 8 CYS H H 8 8.819 8.819 8.525 0.294 18865
225 1 5 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.372 0.068 18865
226 1 5 . 1 1 9 9 TRP H H 9 8.130 8.130 8.239 -0.109 18865
227 1 5 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.388 0.629 18865
228 1 5 . 1 1 10 10 LEU H H 10 7.752 7.752 8.429 -0.677 18865
229 1 5 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.954 0.016 18865
230 1 5 . 1 1 11 11 ALA H H 11 7.864 7.864 7.433 0.431 18865
231 1 5 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.672 -0.030 18865
232 1 5 . 1 1 12 12 ILE H H 12 7.995 7.995 7.632 0.363 18865
233 1 5 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.452 0.171 18865
234 1 5 . 1 1 13 13 VAL H H 13 8.256 8.256 6.847 1.409 18865
235 1 5 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.011 0.069 18865
236 1 5 . 1 1 14 14 CYS H H 14 8.302 8.302 8.327 -0.025 18865
237 1 5 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.609 1.158 18865
238 1 5 . 1 1 15 15 VAL H H 15 8.239 8.239 7.257 0.982 18865
239 1 5 . 1 1 16 16 LEU HA H 16 4.173 4.173 4.012 0.161 18865
240 1 5 . 1 1 16 16 LEU H H 16 8.379 8.379 7.132 1.247 18865
241 1 5 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.097 0.060 18865
242 1 5 . 1 1 17 17 LEU H H 17 8.568 8.568 7.967 0.601 18865
243 1 5 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.665 -0.304 18865
244 1 5 . 1 1 18 18 PHE H H 18 8.632 8.632 8.392 0.240 18865
245 1 5 . 1 1 19 19 SER HA H 19 4.298 4.298 4.122 0.176 18865
246 1 5 . 1 1 19 19 SER H H 19 8.427 8.427 7.443 0.984 18865
247 1 5 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.042 0.365 18865
248 1 5 . 1 1 20 20 GLN H H 20 7.974 7.974 7.468 0.506 18865
249 1 5 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.122 0.175 18865
250 1 5 . 1 1 21 21 LEU H H 21 8.125 8.125 7.449 0.676 18865
251 1 5 . 1 1 22 22 SER HA H 22 4.340 4.340 4.474 -0.134 18865
252 1 5 . 1 1 22 22 SER H H 22 8.130 8.130 8.179 -0.049 18865
253 1 5 . 1 1 23 23 SER HA H 23 4.533 4.533 4.449 0.084 18865
254 1 5 . 1 1 23 23 SER H H 23 7.952 7.952 7.853 0.099 18865
255 1 5 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.015 0.064 18865
256 1 5 . 1 1 24 24 VAL H H 24 7.849 7.849 7.648 0.201 18865
257 1 5 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.547 -0.202 18865
258 1 5 . 1 1 25 25 LYS H H 25 8.115 8.115 8.057 0.058 18865
259 1 5 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.553 -0.146 18865
260 1 5 . 1 1 26 26 ALA H H 26 8.052 8.052 7.458 0.594 18865
261 1 5 . 1 1 27 27 ARG HA H 27 4.438 4.438 3.990 0.448 18865
262 1 5 . 1 1 27 27 ARG H H 27 8.053 8.053 8.689 -0.636 18865
263 1 5 . 1 1 28 28 GLY H H 28 8.255 8.255 8.206 0.049 18865
264 1 5 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.826 0.490 18865
265 1 5 . 1 1 29 29 ILE H H 29 7.863 7.863 8.054 -0.191 18865
266 1 6 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.244 0.258 18865
267 1 6 . 1 1 2 2 ARG H H 2 8.772 8.772 8.294 0.478 18865
268 1 6 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.067 0.309 18865
269 1 6 . 1 1 3 3 LYS H H 3 8.381 8.381 8.224 0.157 18865
270 1 6 . 1 1 4 4 HIS HA H 4 4.861 4.861 2.644 2.217 18865
271 1 6 . 1 1 4 4 HIS H H 4 8.521 8.521 8.205 0.316 18865
272 1 6 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.519 -0.017 18865
273 1 6 . 1 1 5 5 LEU H H 5 8.459 8.459 7.454 1.005 18865
274 1 6 . 1 1 6 6 GLY H H 6 8.393 8.393 8.271 0.122 18865
275 1 6 . 1 1 7 7 GLY H H 7 8.631 8.631 8.043 0.588 18865
276 1 6 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.247 0.271 18865
277 1 6 . 1 1 8 8 CYS H H 8 8.819 8.819 8.521 0.298 18865
278 1 6 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.389 0.051 18865
279 1 6 . 1 1 9 9 TRP H H 9 8.130 8.130 8.228 -0.098 18865
280 1 6 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.462 0.555 18865
281 1 6 . 1 1 10 10 LEU H H 10 7.752 7.752 8.295 -0.543 18865
282 1 6 . 1 1 11 11 ALA HA H 11 3.970 3.970 4.010 -0.040 18865
283 1 6 . 1 1 11 11 ALA H H 11 7.864 7.864 7.503 0.361 18865
284 1 6 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.631 0.011 18865
285 1 6 . 1 1 12 12 ILE H H 12 7.995 7.995 7.562 0.433 18865
286 1 6 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.434 0.189 18865
287 1 6 . 1 1 13 13 VAL H H 13 8.256 8.256 6.860 1.396 18865
288 1 6 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.010 0.070 18865
289 1 6 . 1 1 14 14 CYS H H 14 8.302 8.302 8.317 -0.015 18865
290 1 6 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.115 1.652 18865
291 1 6 . 1 1 15 15 VAL H H 15 8.239 8.239 7.101 1.138 18865
292 1 6 . 1 1 16 16 LEU HA H 16 4.173 4.173 4.026 0.147 18865
293 1 6 . 1 1 16 16 LEU H H 16 8.379 8.379 7.422 0.957 18865
294 1 6 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.378 -0.221 18865
295 1 6 . 1 1 17 17 LEU H H 17 8.568 8.568 7.344 1.224 18865
296 1 6 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.748 -0.387 18865
297 1 6 . 1 1 18 18 PHE H H 18 8.632 8.632 8.420 0.212 18865
298 1 6 . 1 1 19 19 SER HA H 19 4.298 4.298 4.334 -0.036 18865
299 1 6 . 1 1 19 19 SER H H 19 8.427 8.427 7.640 0.787 18865
300 1 6 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.132 0.275 18865
301 1 6 . 1 1 20 20 GLN H H 20 7.974 7.974 7.895 0.079 18865
302 1 6 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.059 0.238 18865
303 1 6 . 1 1 21 21 LEU H H 21 8.125 8.125 7.514 0.611 18865
304 1 6 . 1 1 22 22 SER HA H 22 4.340 4.340 4.321 0.019 18865
305 1 6 . 1 1 22 22 SER H H 22 8.130 8.130 8.172 -0.042 18865
306 1 6 . 1 1 23 23 SER HA H 23 4.533 4.533 4.408 0.125 18865
307 1 6 . 1 1 23 23 SER H H 23 7.952 7.952 7.812 0.140 18865
308 1 6 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.200 -0.121 18865
309 1 6 . 1 1 24 24 VAL H H 24 7.849 7.849 7.694 0.155 18865
310 1 6 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.610 -0.265 18865
311 1 6 . 1 1 25 25 LYS H H 25 8.115 8.115 7.989 0.126 18865
312 1 6 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.611 -0.204 18865
313 1 6 . 1 1 26 26 ALA H H 26 8.052 8.052 7.571 0.481 18865
314 1 6 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.063 0.375 18865
315 1 6 . 1 1 27 27 ARG H H 27 8.053 8.053 8.779 -0.726 18865
316 1 6 . 1 1 28 28 GLY H H 28 8.255 8.255 8.052 0.203 18865
317 1 6 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.824 0.492 18865
318 1 6 . 1 1 29 29 ILE H H 29 7.863 7.863 7.897 -0.034 18865
319 1 7 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.249 0.253 18865
320 1 7 . 1 1 2 2 ARG H H 2 8.772 8.772 8.175 0.597 18865
321 1 7 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.051 0.325 18865
322 1 7 . 1 1 3 3 LYS H H 3 8.381 8.381 8.579 -0.198 18865
323 1 7 . 1 1 4 4 HIS HA H 4 4.861 4.861 4.438 0.423 18865
324 1 7 . 1 1 4 4 HIS H H 4 8.521 8.521 7.862 0.659 18865
325 1 7 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.956 -0.454 18865
326 1 7 . 1 1 5 5 LEU H H 5 8.459 8.459 8.090 0.369 18865
327 1 7 . 1 1 6 6 GLY H H 6 8.393 8.393 8.378 0.015 18865
328 1 7 . 1 1 7 7 GLY H H 7 8.631 8.631 7.967 0.664 18865
329 1 7 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.212 0.306 18865
330 1 7 . 1 1 8 8 CYS H H 8 8.819 8.819 8.494 0.325 18865
331 1 7 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.395 0.045 18865
332 1 7 . 1 1 9 9 TRP H H 9 8.130 8.130 8.366 -0.236 18865
333 1 7 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.249 0.768 18865
334 1 7 . 1 1 10 10 LEU H H 10 7.752 7.752 7.763 -0.011 18865
335 1 7 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.886 0.084 18865
336 1 7 . 1 1 11 11 ALA H H 11 7.864 7.864 7.434 0.430 18865
337 1 7 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.589 0.053 18865
338 1 7 . 1 1 12 12 ILE H H 12 7.995 7.995 7.453 0.542 18865
339 1 7 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.458 0.165 18865
340 1 7 . 1 1 13 13 VAL H H 13 8.256 8.256 7.043 1.213 18865
341 1 7 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.963 0.117 18865
342 1 7 . 1 1 14 14 CYS H H 14 8.302 8.302 8.274 0.028 18865
343 1 7 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.768 1.999 18865
344 1 7 . 1 1 15 15 VAL H H 15 8.239 8.239 7.548 0.691 18865
345 1 7 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.927 0.246 18865
346 1 7 . 1 1 16 16 LEU H H 16 8.379 8.379 7.234 1.145 18865
347 1 7 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.033 0.124 18865
348 1 7 . 1 1 17 17 LEU H H 17 8.568 8.568 7.676 0.892 18865
349 1 7 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.613 -0.252 18865
350 1 7 . 1 1 18 18 PHE H H 18 8.632 8.632 8.214 0.418 18865
351 1 7 . 1 1 19 19 SER HA H 19 4.298 4.298 4.197 0.101 18865
352 1 7 . 1 1 19 19 SER H H 19 8.427 8.427 7.915 0.512 18865
353 1 7 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.082 0.325 18865
354 1 7 . 1 1 20 20 GLN H H 20 7.974 7.974 7.875 0.099 18865
355 1 7 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.082 0.215 18865
356 1 7 . 1 1 21 21 LEU H H 21 8.125 8.125 7.837 0.288 18865
357 1 7 . 1 1 22 22 SER HA H 22 4.340 4.340 4.424 -0.084 18865
358 1 7 . 1 1 22 22 SER H H 22 8.130 8.130 7.658 0.472 18865
359 1 7 . 1 1 23 23 SER HA H 23 4.533 4.533 4.527 0.006 18865
360 1 7 . 1 1 23 23 SER H H 23 7.952 7.952 7.872 0.080 18865
361 1 7 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.956 0.123 18865
362 1 7 . 1 1 24 24 VAL H H 24 7.849 7.849 7.713 0.136 18865
363 1 7 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.516 -0.171 18865
364 1 7 . 1 1 25 25 LYS H H 25 8.115 8.115 8.078 0.037 18865
365 1 7 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.511 -0.104 18865
366 1 7 . 1 1 26 26 ALA H H 26 8.052 8.052 7.102 0.950 18865
367 1 7 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.043 0.395 18865
368 1 7 . 1 1 27 27 ARG H H 27 8.053 8.053 8.704 -0.651 18865
369 1 7 . 1 1 28 28 GLY H H 28 8.255 8.255 8.092 0.163 18865
370 1 7 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.805 0.511 18865
371 1 7 . 1 1 29 29 ILE H H 29 7.863 7.863 8.069 -0.206 18865
372 1 8 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.489 0.013 18865
373 1 8 . 1 1 2 2 ARG H H 2 8.772 8.772 7.755 1.017 18865
374 1 8 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.013 0.363 18865
375 1 8 . 1 1 3 3 LYS H H 3 8.381 8.381 8.271 0.110 18865
376 1 8 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.799 1.062 18865
377 1 8 . 1 1 4 4 HIS H H 4 8.521 8.521 6.911 1.610 18865
378 1 8 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.681 -0.179 18865
379 1 8 . 1 1 5 5 LEU H H 5 8.459 8.459 7.745 0.714 18865
380 1 8 . 1 1 6 6 GLY H H 6 8.393 8.393 8.374 0.019 18865
381 1 8 . 1 1 7 7 GLY H H 7 8.631 8.631 7.927 0.704 18865
382 1 8 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.262 0.256 18865
383 1 8 . 1 1 8 8 CYS H H 8 8.819 8.819 8.523 0.296 18865
384 1 8 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.367 0.073 18865
385 1 8 . 1 1 9 9 TRP H H 9 8.130 8.130 8.424 -0.294 18865
386 1 8 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.446 0.571 18865
387 1 8 . 1 1 10 10 LEU H H 10 7.752 7.752 8.217 -0.465 18865
388 1 8 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.964 0.006 18865
389 1 8 . 1 1 11 11 ALA H H 11 7.864 7.864 7.466 0.398 18865
390 1 8 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.667 -0.025 18865
391 1 8 . 1 1 12 12 ILE H H 12 7.995 7.995 7.548 0.447 18865
392 1 8 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.511 0.112 18865
393 1 8 . 1 1 13 13 VAL H H 13 8.256 8.256 6.840 1.416 18865
394 1 8 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.959 0.121 18865
395 1 8 . 1 1 14 14 CYS H H 14 8.302 8.302 8.480 -0.178 18865
396 1 8 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.829 1.938 18865
397 1 8 . 1 1 15 15 VAL H H 15 8.239 8.239 7.012 1.227 18865
398 1 8 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.910 0.263 18865
399 1 8 . 1 1 16 16 LEU H H 16 8.379 8.379 7.135 1.244 18865
400 1 8 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.075 0.082 18865
401 1 8 . 1 1 17 17 LEU H H 17 8.568 8.568 7.781 0.787 18865
402 1 8 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.629 -0.268 18865
403 1 8 . 1 1 18 18 PHE H H 18 8.632 8.632 8.101 0.531 18865
404 1 8 . 1 1 19 19 SER HA H 19 4.298 4.298 4.155 0.143 18865
405 1 8 . 1 1 19 19 SER H H 19 8.427 8.427 7.934 0.493 18865
406 1 8 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.112 0.295 18865
407 1 8 . 1 1 20 20 GLN H H 20 7.974 7.974 7.924 0.050 18865
408 1 8 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.043 0.254 18865
409 1 8 . 1 1 21 21 LEU H H 21 8.125 8.125 7.435 0.690 18865
410 1 8 . 1 1 22 22 SER HA H 22 4.340 4.340 4.250 0.090 18865
411 1 8 . 1 1 22 22 SER H H 22 8.130 8.130 8.240 -0.110 18865
412 1 8 . 1 1 23 23 SER HA H 23 4.533 4.533 4.397 0.136 18865
413 1 8 . 1 1 23 23 SER H H 23 7.952 7.952 8.009 -0.057 18865
414 1 8 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.959 0.120 18865
415 1 8 . 1 1 24 24 VAL H H 24 7.849 7.849 7.513 0.336 18865
416 1 8 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.401 -0.056 18865
417 1 8 . 1 1 25 25 LYS H H 25 8.115 8.115 8.087 0.028 18865
418 1 8 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.488 -0.081 18865
419 1 8 . 1 1 26 26 ALA H H 26 8.052 8.052 7.671 0.381 18865
420 1 8 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.140 0.298 18865
421 1 8 . 1 1 27 27 ARG H H 27 8.053 8.053 8.734 -0.681 18865
422 1 8 . 1 1 28 28 GLY H H 28 8.255 8.255 7.683 0.572 18865
423 1 8 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.784 0.532 18865
424 1 8 . 1 1 29 29 ILE H H 29 7.863 7.863 7.961 -0.098 18865
425 1 9 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.272 0.230 18865
426 1 9 . 1 1 2 2 ARG H H 2 8.772 8.772 8.376 0.396 18865
427 1 9 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.941 0.435 18865
428 1 9 . 1 1 3 3 LYS H H 3 8.381 8.381 8.404 -0.023 18865
429 1 9 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.446 1.415 18865
430 1 9 . 1 1 4 4 HIS H H 4 8.521 8.521 7.730 0.791 18865
431 1 9 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.448 0.054 18865
432 1 9 . 1 1 5 5 LEU H H 5 8.459 8.459 7.060 1.399 18865
433 1 9 . 1 1 6 6 GLY H H 6 8.393 8.393 8.279 0.114 18865
434 1 9 . 1 1 7 7 GLY H H 7 8.631 8.631 8.007 0.624 18865
435 1 9 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.231 0.287 18865
436 1 9 . 1 1 8 8 CYS H H 8 8.819 8.819 8.505 0.314 18865
437 1 9 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.451 -0.011 18865
438 1 9 . 1 1 9 9 TRP H H 9 8.130 8.130 7.833 0.297 18865
439 1 9 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.526 0.491 18865
440 1 9 . 1 1 10 10 LEU H H 10 7.752 7.752 8.538 -0.786 18865
441 1 9 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.926 0.044 18865
442 1 9 . 1 1 11 11 ALA H H 11 7.864 7.864 8.209 -0.345 18865
443 1 9 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.666 -0.024 18865
444 1 9 . 1 1 12 12 ILE H H 12 7.995 7.995 7.382 0.613 18865
445 1 9 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.466 0.157 18865
446 1 9 . 1 1 13 13 VAL H H 13 8.256 8.256 6.709 1.547 18865
447 1 9 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.929 0.151 18865
448 1 9 . 1 1 14 14 CYS H H 14 8.302 8.302 8.396 -0.094 18865
449 1 9 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.478 2.289 18865
450 1 9 . 1 1 15 15 VAL H H 15 8.239 8.239 7.113 1.126 18865
451 1 9 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.980 0.193 18865
452 1 9 . 1 1 16 16 LEU H H 16 8.379 8.379 7.585 0.794 18865
453 1 9 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.310 -0.153 18865
454 1 9 . 1 1 17 17 LEU H H 17 8.568 8.568 7.309 1.259 18865
455 1 9 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.710 -0.349 18865
456 1 9 . 1 1 18 18 PHE H H 18 8.632 8.632 7.961 0.671 18865
457 1 9 . 1 1 19 19 SER HA H 19 4.298 4.298 4.391 -0.093 18865
458 1 9 . 1 1 19 19 SER H H 19 8.427 8.427 8.040 0.387 18865
459 1 9 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.016 0.391 18865
460 1 9 . 1 1 20 20 GLN H H 20 7.974 7.974 8.478 -0.504 18865
461 1 9 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.177 0.120 18865
462 1 9 . 1 1 21 21 LEU H H 21 8.125 8.125 8.019 0.106 18865
463 1 9 . 1 1 22 22 SER HA H 22 4.340 4.340 4.239 0.101 18865
464 1 9 . 1 1 22 22 SER H H 22 8.130 8.130 7.359 0.771 18865
465 1 9 . 1 1 23 23 SER HA H 23 4.533 4.533 4.552 -0.019 18865
466 1 9 . 1 1 23 23 SER H H 23 7.952 7.952 7.916 0.036 18865
467 1 9 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.011 0.068 18865
468 1 9 . 1 1 24 24 VAL H H 24 7.849 7.849 7.806 0.043 18865
469 1 9 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.543 -0.198 18865
470 1 9 . 1 1 25 25 LYS H H 25 8.115 8.115 8.137 -0.022 18865
471 1 9 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.558 -0.151 18865
472 1 9 . 1 1 26 26 ALA H H 26 8.052 8.052 7.442 0.610 18865
473 1 9 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.045 0.393 18865
474 1 9 . 1 1 27 27 ARG H H 27 8.053 8.053 8.712 -0.659 18865
475 1 9 . 1 1 28 28 GLY H H 28 8.255 8.255 7.815 0.440 18865
476 1 9 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.833 0.483 18865
477 1 9 . 1 1 29 29 ILE H H 29 7.863 7.863 7.940 -0.077 18865
478 1 10 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.125 0.377 18865
479 1 10 . 1 1 2 2 ARG H H 2 8.772 8.772 8.618 0.154 18865
480 1 10 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.301 0.075 18865
481 1 10 . 1 1 3 3 LYS H H 3 8.381 8.381 8.218 0.163 18865
482 1 10 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.858 1.003 18865
483 1 10 . 1 1 4 4 HIS H H 4 8.521 8.521 7.403 1.118 18865
484 1 10 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.703 -0.201 18865
485 1 10 . 1 1 5 5 LEU H H 5 8.459 8.459 7.787 0.672 18865
486 1 10 . 1 1 6 6 GLY H H 6 8.393 8.393 8.364 0.029 18865
487 1 10 . 1 1 7 7 GLY H H 7 8.631 8.631 7.632 0.999 18865
488 1 10 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.204 0.314 18865
489 1 10 . 1 1 8 8 CYS H H 8 8.819 8.819 8.574 0.245 18865
490 1 10 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.343 0.097 18865
491 1 10 . 1 1 9 9 TRP H H 9 8.130 8.130 8.391 -0.261 18865
492 1 10 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.387 0.630 18865
493 1 10 . 1 1 10 10 LEU H H 10 7.752 7.752 8.254 -0.502 18865
494 1 10 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.930 0.040 18865
495 1 10 . 1 1 11 11 ALA H H 11 7.864 7.864 7.468 0.396 18865
496 1 10 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.638 0.004 18865
497 1 10 . 1 1 12 12 ILE H H 12 7.995 7.995 7.518 0.477 18865
498 1 10 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.444 0.179 18865
499 1 10 . 1 1 13 13 VAL H H 13 8.256 8.256 6.838 1.418 18865
500 1 10 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.971 0.109 18865
501 1 10 . 1 1 14 14 CYS H H 14 8.302 8.302 8.371 -0.069 18865
502 1 10 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.611 1.156 18865
503 1 10 . 1 1 15 15 VAL H H 15 8.239 8.239 7.144 1.095 18865
504 1 10 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.874 0.299 18865
505 1 10 . 1 1 16 16 LEU H H 16 8.379 8.379 7.262 1.117 18865
506 1 10 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.103 0.054 18865
507 1 10 . 1 1 17 17 LEU H H 17 8.568 8.568 8.068 0.500 18865
508 1 10 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.645 -0.284 18865
509 1 10 . 1 1 18 18 PHE H H 18 8.632 8.632 7.821 0.811 18865
510 1 10 . 1 1 19 19 SER HA H 19 4.298 4.298 4.133 0.165 18865
511 1 10 . 1 1 19 19 SER H H 19 8.427 8.427 7.429 0.998 18865
512 1 10 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.081 0.326 18865
513 1 10 . 1 1 20 20 GLN H H 20 7.974 7.974 7.951 0.023 18865
514 1 10 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.110 0.187 18865
515 1 10 . 1 1 21 21 LEU H H 21 8.125 8.125 7.435 0.690 18865
516 1 10 . 1 1 22 22 SER HA H 22 4.340 4.340 4.424 -0.084 18865
517 1 10 . 1 1 22 22 SER H H 22 8.130 8.130 7.831 0.299 18865
518 1 10 . 1 1 23 23 SER HA H 23 4.533 4.533 4.497 0.036 18865
519 1 10 . 1 1 23 23 SER H H 23 7.952 7.952 7.859 0.093 18865
520 1 10 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.946 0.133 18865
521 1 10 . 1 1 24 24 VAL H H 24 7.849 7.849 7.942 -0.093 18865
522 1 10 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.568 -0.223 18865
523 1 10 . 1 1 25 25 LYS H H 25 8.115 8.115 8.060 0.055 18865
524 1 10 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.529 -0.122 18865
525 1 10 . 1 1 26 26 ALA H H 26 8.052 8.052 7.242 0.810 18865
526 1 10 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.170 0.268 18865
527 1 10 . 1 1 27 27 ARG H H 27 8.053 8.053 8.770 -0.717 18865
528 1 10 . 1 1 28 28 GLY H H 28 8.255 8.255 7.790 0.465 18865
529 1 10 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.796 0.520 18865
530 1 10 . 1 1 29 29 ILE H H 29 7.863 7.863 8.062 -0.199 18865
531 1 11 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.145 0.357 18865
532 1 11 . 1 1 2 2 ARG H H 2 8.772 8.772 8.349 0.423 18865
533 1 11 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.337 0.039 18865
534 1 11 . 1 1 3 3 LYS H H 3 8.381 8.381 8.254 0.127 18865
535 1 11 . 1 1 4 4 HIS HA H 4 4.861 4.861 4.088 0.773 18865
536 1 11 . 1 1 4 4 HIS H H 4 8.521 8.521 7.579 0.942 18865
537 1 11 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.789 -0.287 18865
538 1 11 . 1 1 5 5 LEU H H 5 8.459 8.459 7.743 0.716 18865
539 1 11 . 1 1 6 6 GLY H H 6 8.393 8.393 8.420 -0.027 18865
540 1 11 . 1 1 7 7 GLY H H 7 8.631 8.631 8.064 0.567 18865
541 1 11 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.203 0.315 18865
542 1 11 . 1 1 8 8 CYS H H 8 8.819 8.819 8.535 0.284 18865
543 1 11 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.359 0.081 18865
544 1 11 . 1 1 9 9 TRP H H 9 8.130 8.130 8.216 -0.086 18865
545 1 11 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.402 0.615 18865
546 1 11 . 1 1 10 10 LEU H H 10 7.752 7.752 8.157 -0.405 18865
547 1 11 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.926 0.044 18865
548 1 11 . 1 1 11 11 ALA H H 11 7.864 7.864 7.420 0.444 18865
549 1 11 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.549 0.093 18865
550 1 11 . 1 1 12 12 ILE H H 12 7.995 7.995 7.571 0.424 18865
551 1 11 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.410 0.213 18865
552 1 11 . 1 1 13 13 VAL H H 13 8.256 8.256 6.775 1.481 18865
553 1 11 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.927 0.153 18865
554 1 11 . 1 1 14 14 CYS H H 14 8.302 8.302 8.293 0.009 18865
555 1 11 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.907 1.860 18865
556 1 11 . 1 1 15 15 VAL H H 15 8.239 8.239 7.092 1.147 18865
557 1 11 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.873 0.300 18865
558 1 11 . 1 1 16 16 LEU H H 16 8.379 8.379 7.139 1.240 18865
559 1 11 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.117 0.040 18865
560 1 11 . 1 1 17 17 LEU H H 17 8.568 8.568 7.789 0.779 18865
561 1 11 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.748 -0.387 18865
562 1 11 . 1 1 18 18 PHE H H 18 8.632 8.632 7.464 1.168 18865
563 1 11 . 1 1 19 19 SER HA H 19 4.298 4.298 4.256 0.042 18865
564 1 11 . 1 1 19 19 SER H H 19 8.427 8.427 7.955 0.472 18865
565 1 11 . 1 1 20 20 GLN HA H 20 4.407 4.407 3.993 0.414 18865
566 1 11 . 1 1 20 20 GLN H H 20 7.974 7.974 7.764 0.210 18865
567 1 11 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.033 0.264 18865
568 1 11 . 1 1 21 21 LEU H H 21 8.125 8.125 7.712 0.413 18865
569 1 11 . 1 1 22 22 SER HA H 22 4.340 4.340 4.317 0.023 18865
570 1 11 . 1 1 22 22 SER H H 22 8.130 8.130 8.016 0.114 18865
571 1 11 . 1 1 23 23 SER HA H 23 4.533 4.533 4.452 0.081 18865
572 1 11 . 1 1 23 23 SER H H 23 7.952 7.952 7.753 0.199 18865
573 1 11 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.911 0.168 18865
574 1 11 . 1 1 24 24 VAL H H 24 7.849 7.849 7.724 0.125 18865
575 1 11 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.406 -0.061 18865
576 1 11 . 1 1 25 25 LYS H H 25 8.115 8.115 8.217 -0.102 18865
577 1 11 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.540 -0.133 18865
578 1 11 . 1 1 26 26 ALA H H 26 8.052 8.052 7.503 0.549 18865
579 1 11 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.135 0.303 18865
580 1 11 . 1 1 27 27 ARG H H 27 8.053 8.053 8.725 -0.672 18865
581 1 11 . 1 1 28 28 GLY H H 28 8.255 8.255 8.084 0.171 18865
582 1 11 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.743 0.573 18865
583 1 11 . 1 1 29 29 ILE H H 29 7.863 7.863 8.051 -0.188 18865
584 1 12 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.617 -0.115 18865
585 1 12 . 1 1 2 2 ARG H H 2 8.772 8.772 8.095 0.677 18865
586 1 12 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.933 0.443 18865
587 1 12 . 1 1 3 3 LYS H H 3 8.381 8.381 8.604 -0.223 18865
588 1 12 . 1 1 4 4 HIS HA H 4 4.861 4.861 4.026 0.835 18865
589 1 12 . 1 1 4 4 HIS H H 4 8.521 8.521 7.474 1.047 18865
590 1 12 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.661 -0.159 18865
591 1 12 . 1 1 5 5 LEU H H 5 8.459 8.459 7.536 0.923 18865
592 1 12 . 1 1 6 6 GLY H H 6 8.393 8.393 8.349 0.044 18865
593 1 12 . 1 1 7 7 GLY H H 7 8.631 8.631 8.053 0.578 18865
594 1 12 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.261 0.257 18865
595 1 12 . 1 1 8 8 CYS H H 8 8.819 8.819 8.498 0.321 18865
596 1 12 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.398 0.042 18865
597 1 12 . 1 1 9 9 TRP H H 9 8.130 8.130 8.239 -0.109 18865
598 1 12 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.670 0.347 18865
599 1 12 . 1 1 10 10 LEU H H 10 7.752 7.752 7.987 -0.235 18865
600 1 12 . 1 1 11 11 ALA HA H 11 3.970 3.970 4.013 -0.043 18865
601 1 12 . 1 1 11 11 ALA H H 11 7.864 7.864 7.526 0.338 18865
602 1 12 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.660 -0.018 18865
603 1 12 . 1 1 12 12 ILE H H 12 7.995 7.995 7.494 0.501 18865
604 1 12 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.493 0.130 18865
605 1 12 . 1 1 13 13 VAL H H 13 8.256 8.256 6.887 1.369 18865
606 1 12 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.052 0.028 18865
607 1 12 . 1 1 14 14 CYS H H 14 8.302 8.302 8.566 -0.264 18865
608 1 12 . 1 1 15 15 VAL HA H 15 3.767 3.767 3.182 0.585 18865
609 1 12 . 1 1 15 15 VAL H H 15 8.239 8.239 7.554 0.685 18865
610 1 12 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.938 0.235 18865
611 1 12 . 1 1 16 16 LEU H H 16 8.379 8.379 7.240 1.139 18865
612 1 12 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.278 -0.121 18865
613 1 12 . 1 1 17 17 LEU H H 17 8.568 8.568 7.733 0.835 18865
614 1 12 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.616 -0.255 18865
615 1 12 . 1 1 18 18 PHE H H 18 8.632 8.632 8.569 0.063 18865
616 1 12 . 1 1 19 19 SER HA H 19 4.298 4.298 4.042 0.256 18865
617 1 12 . 1 1 19 19 SER H H 19 8.427 8.427 7.617 0.810 18865
618 1 12 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.075 0.332 18865
619 1 12 . 1 1 20 20 GLN H H 20 7.974 7.974 7.280 0.694 18865
620 1 12 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.055 0.242 18865
621 1 12 . 1 1 21 21 LEU H H 21 8.125 8.125 7.482 0.643 18865
622 1 12 . 1 1 22 22 SER HA H 22 4.340 4.340 4.453 -0.113 18865
623 1 12 . 1 1 22 22 SER H H 22 8.130 8.130 7.916 0.214 18865
624 1 12 . 1 1 23 23 SER HA H 23 4.533 4.533 4.348 0.185 18865
625 1 12 . 1 1 23 23 SER H H 23 7.952 7.952 7.675 0.277 18865
626 1 12 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.014 0.065 18865
627 1 12 . 1 1 24 24 VAL H H 24 7.849 7.849 7.516 0.333 18865
628 1 12 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.482 -0.138 18865
629 1 12 . 1 1 25 25 LYS H H 25 8.115 8.115 8.021 0.094 18865
630 1 12 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.549 -0.142 18865
631 1 12 . 1 1 26 26 ALA H H 26 8.052 8.052 7.397 0.655 18865
632 1 12 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.021 0.417 18865
633 1 12 . 1 1 27 27 ARG H H 27 8.053 8.053 8.755 -0.702 18865
634 1 12 . 1 1 28 28 GLY H H 28 8.255 8.255 7.950 0.305 18865
635 1 12 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.796 0.520 18865
636 1 12 . 1 1 29 29 ILE H H 29 7.863 7.863 7.883 -0.020 18865
637 1 13 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.586 -0.084 18865
638 1 13 . 1 1 2 2 ARG H H 2 8.772 8.772 8.561 0.211 18865
639 1 13 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.304 0.072 18865
640 1 13 . 1 1 3 3 LYS H H 3 8.381 8.381 8.412 -0.031 18865
641 1 13 . 1 1 4 4 HIS HA H 4 4.861 4.861 4.492 0.369 18865
642 1 13 . 1 1 4 4 HIS H H 4 8.521 8.521 7.909 0.612 18865
643 1 13 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.876 -0.374 18865
644 1 13 . 1 1 5 5 LEU H H 5 8.459 8.459 7.930 0.529 18865
645 1 13 . 1 1 6 6 GLY H H 6 8.393 8.393 8.396 -0.003 18865
646 1 13 . 1 1 7 7 GLY H H 7 8.631 8.631 8.070 0.561 18865
647 1 13 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.240 0.278 18865
648 1 13 . 1 1 8 8 CYS H H 8 8.819 8.819 8.532 0.287 18865
649 1 13 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.386 0.054 18865
650 1 13 . 1 1 9 9 TRP H H 9 8.130 8.130 8.302 -0.172 18865
651 1 13 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.661 0.356 18865
652 1 13 . 1 1 10 10 LEU H H 10 7.752 7.752 7.935 -0.183 18865
653 1 13 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.985 -0.015 18865
654 1 13 . 1 1 11 11 ALA H H 11 7.864 7.864 7.546 0.318 18865
655 1 13 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.664 -0.022 18865
656 1 13 . 1 1 12 12 ILE H H 12 7.995 7.995 7.368 0.627 18865
657 1 13 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.465 0.158 18865
658 1 13 . 1 1 13 13 VAL H H 13 8.256 8.256 6.889 1.367 18865
659 1 13 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.019 0.061 18865
660 1 13 . 1 1 14 14 CYS H H 14 8.302 8.302 8.259 0.043 18865
661 1 13 . 1 1 15 15 VAL HA H 15 3.767 3.767 3.037 0.730 18865
662 1 13 . 1 1 15 15 VAL H H 15 8.239 8.239 7.110 1.129 18865
663 1 13 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.865 0.308 18865
664 1 13 . 1 1 16 16 LEU H H 16 8.379 8.379 7.294 1.085 18865
665 1 13 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.195 -0.038 18865
666 1 13 . 1 1 17 17 LEU H H 17 8.568 8.568 7.877 0.691 18865
667 1 13 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.797 -0.436 18865
668 1 13 . 1 1 18 18 PHE H H 18 8.632 8.632 7.350 1.282 18865
669 1 13 . 1 1 19 19 SER HA H 19 4.298 4.298 4.100 0.198 18865
670 1 13 . 1 1 19 19 SER H H 19 8.427 8.427 7.514 0.913 18865
671 1 13 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.041 0.366 18865
672 1 13 . 1 1 20 20 GLN H H 20 7.974 7.974 7.736 0.238 18865
673 1 13 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.154 0.143 18865
674 1 13 . 1 1 21 21 LEU H H 21 8.125 8.125 7.884 0.241 18865
675 1 13 . 1 1 22 22 SER HA H 22 4.340 4.340 4.207 0.133 18865
676 1 13 . 1 1 22 22 SER H H 22 8.130 8.130 8.437 -0.307 18865
677 1 13 . 1 1 23 23 SER HA H 23 4.533 4.533 4.528 0.005 18865
678 1 13 . 1 1 23 23 SER H H 23 7.952 7.952 7.771 0.181 18865
679 1 13 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.122 -0.043 18865
680 1 13 . 1 1 24 24 VAL H H 24 7.849 7.849 7.370 0.479 18865
681 1 13 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.520 -0.175 18865
682 1 13 . 1 1 25 25 LYS H H 25 8.115 8.115 8.060 0.055 18865
683 1 13 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.535 -0.128 18865
684 1 13 . 1 1 26 26 ALA H H 26 8.052 8.052 7.671 0.381 18865
685 1 13 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.096 0.342 18865
686 1 13 . 1 1 27 27 ARG H H 27 8.053 8.053 8.726 -0.673 18865
687 1 13 . 1 1 28 28 GLY H H 28 8.255 8.255 7.806 0.449 18865
688 1 13 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.718 0.598 18865
689 1 13 . 1 1 29 29 ILE H H 29 7.863 7.863 8.090 -0.227 18865
690 1 14 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.248 0.254 18865
691 1 14 . 1 1 2 2 ARG H H 2 8.772 8.772 8.224 0.548 18865
692 1 14 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.961 0.415 18865
693 1 14 . 1 1 3 3 LYS H H 3 8.381 8.381 8.341 0.040 18865
694 1 14 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.656 1.205 18865
695 1 14 . 1 1 4 4 HIS H H 4 8.521 8.521 7.297 1.224 18865
696 1 14 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.735 -0.233 18865
697 1 14 . 1 1 5 5 LEU H H 5 8.459 8.459 7.793 0.666 18865
698 1 14 . 1 1 6 6 GLY H H 6 8.393 8.393 8.356 0.037 18865
699 1 14 . 1 1 7 7 GLY H H 7 8.631 8.631 7.635 0.996 18865
700 1 14 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.287 0.231 18865
701 1 14 . 1 1 8 8 CYS H H 8 8.819 8.819 8.536 0.283 18865
702 1 14 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.352 0.088 18865
703 1 14 . 1 1 9 9 TRP H H 9 8.130 8.130 8.488 -0.358 18865
704 1 14 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.517 0.500 18865
705 1 14 . 1 1 10 10 LEU H H 10 7.752 7.752 7.801 -0.049 18865
706 1 14 . 1 1 11 11 ALA HA H 11 3.970 3.970 4.008 -0.038 18865
707 1 14 . 1 1 11 11 ALA H H 11 7.864 7.864 7.756 0.108 18865
708 1 14 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.690 -0.048 18865
709 1 14 . 1 1 12 12 ILE H H 12 7.995 7.995 7.349 0.646 18865
710 1 14 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.504 0.119 18865
711 1 14 . 1 1 13 13 VAL H H 13 8.256 8.256 6.840 1.416 18865
712 1 14 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.030 0.050 18865
713 1 14 . 1 1 14 14 CYS H H 14 8.302 8.302 8.470 -0.168 18865
714 1 14 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.718 1.049 18865
715 1 14 . 1 1 15 15 VAL H H 15 8.239 8.239 7.260 0.979 18865
716 1 14 . 1 1 16 16 LEU HA H 16 4.173 4.173 4.074 0.099 18865
717 1 14 . 1 1 16 16 LEU H H 16 8.379 8.379 7.442 0.937 18865
718 1 14 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.373 -0.216 18865
719 1 14 . 1 1 17 17 LEU H H 17 8.568 8.568 7.410 1.158 18865
720 1 14 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.754 -0.393 18865
721 1 14 . 1 1 18 18 PHE H H 18 8.632 8.632 8.332 0.300 18865
722 1 14 . 1 1 19 19 SER HA H 19 4.298 4.298 4.077 0.221 18865
723 1 14 . 1 1 19 19 SER H H 19 8.427 8.427 7.569 0.858 18865
724 1 14 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.085 0.322 18865
725 1 14 . 1 1 20 20 GLN H H 20 7.974 7.974 7.660 0.314 18865
726 1 14 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.084 0.213 18865
727 1 14 . 1 1 21 21 LEU H H 21 8.125 8.125 8.022 0.103 18865
728 1 14 . 1 1 22 22 SER HA H 22 4.340 4.340 4.438 -0.098 18865
729 1 14 . 1 1 22 22 SER H H 22 8.130 8.130 8.058 0.072 18865
730 1 14 . 1 1 23 23 SER HA H 23 4.533 4.533 4.799 -0.266 18865
731 1 14 . 1 1 23 23 SER H H 23 7.952 7.952 7.467 0.485 18865
732 1 14 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.149 -0.070 18865
733 1 14 . 1 1 24 24 VAL H H 24 7.849 7.849 7.323 0.526 18865
734 1 14 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.307 0.038 18865
735 1 14 . 1 1 25 25 LYS H H 25 8.115 8.115 8.526 -0.411 18865
736 1 14 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.685 -0.278 18865
737 1 14 . 1 1 26 26 ALA H H 26 8.052 8.052 7.265 0.787 18865
738 1 14 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.090 0.348 18865
739 1 14 . 1 1 27 27 ARG H H 27 8.053 8.053 8.747 -0.694 18865
740 1 14 . 1 1 28 28 GLY H H 28 8.255 8.255 8.217 0.038 18865
741 1 14 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.776 0.540 18865
742 1 14 . 1 1 29 29 ILE H H 29 7.863 7.863 7.904 -0.041 18865
743 1 15 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.520 -0.018 18865
744 1 15 . 1 1 2 2 ARG H H 2 8.772 8.772 8.265 0.507 18865
745 1 15 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.951 0.425 18865
746 1 15 . 1 1 3 3 LYS H H 3 8.381 8.381 8.071 0.310 18865
747 1 15 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.466 1.395 18865
748 1 15 . 1 1 4 4 HIS H H 4 8.521 8.521 7.114 1.407 18865
749 1 15 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.755 -0.253 18865
750 1 15 . 1 1 5 5 LEU H H 5 8.459 8.459 7.611 0.848 18865
751 1 15 . 1 1 6 6 GLY H H 6 8.393 8.393 8.367 0.026 18865
752 1 15 . 1 1 7 7 GLY H H 7 8.631 8.631 8.046 0.585 18865
753 1 15 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.180 0.338 18865
754 1 15 . 1 1 8 8 CYS H H 8 8.819 8.819 8.553 0.266 18865
755 1 15 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.392 0.048 18865
756 1 15 . 1 1 9 9 TRP H H 9 8.130 8.130 8.249 -0.119 18865
757 1 15 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.544 0.473 18865
758 1 15 . 1 1 10 10 LEU H H 10 7.752 7.752 8.058 -0.306 18865
759 1 15 . 1 1 11 11 ALA HA H 11 3.970 3.970 4.045 -0.075 18865
760 1 15 . 1 1 11 11 ALA H H 11 7.864 7.864 7.499 0.365 18865
761 1 15 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.711 -0.069 18865
762 1 15 . 1 1 12 12 ILE H H 12 7.995 7.995 7.569 0.426 18865
763 1 15 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.458 0.165 18865
764 1 15 . 1 1 13 13 VAL H H 13 8.256 8.256 6.850 1.406 18865
765 1 15 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.968 0.112 18865
766 1 15 . 1 1 14 14 CYS H H 14 8.302 8.302 8.382 -0.080 18865
767 1 15 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.113 1.654 18865
768 1 15 . 1 1 15 15 VAL H H 15 8.239 8.239 7.228 1.011 18865
769 1 15 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.976 0.197 18865
770 1 15 . 1 1 16 16 LEU H H 16 8.379 8.379 7.099 1.280 18865
771 1 15 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.092 0.065 18865
772 1 15 . 1 1 17 17 LEU H H 17 8.568 8.568 8.113 0.455 18865
773 1 15 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.624 -0.263 18865
774 1 15 . 1 1 18 18 PHE H H 18 8.632 8.632 8.258 0.374 18865
775 1 15 . 1 1 19 19 SER HA H 19 4.298 4.298 4.149 0.149 18865
776 1 15 . 1 1 19 19 SER H H 19 8.427 8.427 7.568 0.859 18865
777 1 15 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.057 0.350 18865
778 1 15 . 1 1 20 20 GLN H H 20 7.974 7.974 8.046 -0.072 18865
779 1 15 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.046 0.251 18865
780 1 15 . 1 1 21 21 LEU H H 21 8.125 8.125 7.487 0.638 18865
781 1 15 . 1 1 22 22 SER HA H 22 4.340 4.340 4.276 0.064 18865
782 1 15 . 1 1 22 22 SER H H 22 8.130 8.130 8.304 -0.174 18865
783 1 15 . 1 1 23 23 SER HA H 23 4.533 4.533 4.335 0.198 18865
784 1 15 . 1 1 23 23 SER H H 23 7.952 7.952 7.936 0.016 18865
785 1 15 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.991 0.088 18865
786 1 15 . 1 1 24 24 VAL H H 24 7.849 7.849 7.776 0.073 18865
787 1 15 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.487 -0.142 18865
788 1 15 . 1 1 25 25 LYS H H 25 8.115 8.115 8.031 0.084 18865
789 1 15 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.541 -0.134 18865
790 1 15 . 1 1 26 26 ALA H H 26 8.052 8.052 7.679 0.373 18865
791 1 15 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.239 0.199 18865
792 1 15 . 1 1 27 27 ARG H H 27 8.053 8.053 8.686 -0.633 18865
793 1 15 . 1 1 28 28 GLY H H 28 8.255 8.255 7.916 0.339 18865
794 1 15 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.757 0.559 18865
795 1 15 . 1 1 29 29 ILE H H 29 7.863 7.863 7.934 -0.071 18865
796 1 16 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.274 0.228 18865
797 1 16 . 1 1 2 2 ARG H H 2 8.772 8.772 8.420 0.352 18865
798 1 16 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.951 0.425 18865
799 1 16 . 1 1 3 3 LYS H H 3 8.381 8.381 8.450 -0.069 18865
800 1 16 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.539 1.322 18865
801 1 16 . 1 1 4 4 HIS H H 4 8.521 8.521 7.170 1.351 18865
802 1 16 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.572 -0.070 18865
803 1 16 . 1 1 5 5 LEU H H 5 8.459 8.459 8.039 0.420 18865
804 1 16 . 1 1 6 6 GLY H H 6 8.393 8.393 8.621 -0.228 18865
805 1 16 . 1 1 7 7 GLY H H 7 8.631 8.631 7.627 1.004 18865
806 1 16 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.316 0.202 18865
807 1 16 . 1 1 8 8 CYS H H 8 8.819 8.819 8.533 0.286 18865
808 1 16 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.371 0.069 18865
809 1 16 . 1 1 9 9 TRP H H 9 8.130 8.130 8.408 -0.278 18865
810 1 16 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.509 0.508 18865
811 1 16 . 1 1 10 10 LEU H H 10 7.752 7.752 8.211 -0.459 18865
812 1 16 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.992 -0.022 18865
813 1 16 . 1 1 11 11 ALA H H 11 7.864 7.864 7.475 0.389 18865
814 1 16 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.666 -0.024 18865
815 1 16 . 1 1 12 12 ILE H H 12 7.995 7.995 7.379 0.616 18865
816 1 16 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.413 0.210 18865
817 1 16 . 1 1 13 13 VAL H H 13 8.256 8.256 6.704 1.552 18865
818 1 16 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.965 0.115 18865
819 1 16 . 1 1 14 14 CYS H H 14 8.302 8.302 8.490 -0.188 18865
820 1 16 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.853 1.914 18865
821 1 16 . 1 1 15 15 VAL H H 15 8.239 8.239 7.349 0.890 18865
822 1 16 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.905 0.268 18865
823 1 16 . 1 1 16 16 LEU H H 16 8.379 8.379 7.126 1.253 18865
824 1 16 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.094 0.063 18865
825 1 16 . 1 1 17 17 LEU H H 17 8.568 8.568 7.890 0.678 18865
826 1 16 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.621 -0.260 18865
827 1 16 . 1 1 18 18 PHE H H 18 8.632 8.632 8.024 0.608 18865
828 1 16 . 1 1 19 19 SER HA H 19 4.298 4.298 4.141 0.157 18865
829 1 16 . 1 1 19 19 SER H H 19 8.427 8.427 7.862 0.565 18865
830 1 16 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.119 0.288 18865
831 1 16 . 1 1 20 20 GLN H H 20 7.974 7.974 7.748 0.226 18865
832 1 16 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.081 0.216 18865
833 1 16 . 1 1 21 21 LEU H H 21 8.125 8.125 7.433 0.692 18865
834 1 16 . 1 1 22 22 SER HA H 22 4.340 4.340 4.285 0.055 18865
835 1 16 . 1 1 22 22 SER H H 22 8.130 8.130 8.401 -0.271 18865
836 1 16 . 1 1 23 23 SER HA H 23 4.533 4.533 4.491 0.042 18865
837 1 16 . 1 1 23 23 SER H H 23 7.952 7.952 8.019 -0.067 18865
838 1 16 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.955 0.124 18865
839 1 16 . 1 1 24 24 VAL H H 24 7.849 7.849 7.539 0.310 18865
840 1 16 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.521 -0.176 18865
841 1 16 . 1 1 25 25 LYS H H 25 8.115 8.115 8.017 0.098 18865
842 1 16 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.552 -0.145 18865
843 1 16 . 1 1 26 26 ALA H H 26 8.052 8.052 7.441 0.611 18865
844 1 16 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.161 0.277 18865
845 1 16 . 1 1 27 27 ARG H H 27 8.053 8.053 8.771 -0.718 18865
846 1 16 . 1 1 28 28 GLY H H 28 8.255 8.255 7.987 0.268 18865
847 1 16 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.783 0.533 18865
848 1 16 . 1 1 29 29 ILE H H 29 7.863 7.863 8.120 -0.257 18865
849 1 17 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.037 0.465 18865
850 1 17 . 1 1 2 2 ARG H H 2 8.772 8.772 8.474 0.298 18865
851 1 17 . 1 1 3 3 LYS HA H 3 4.376 4.376 3.933 0.443 18865
852 1 17 . 1 1 3 3 LYS H H 3 8.381 8.381 8.247 0.134 18865
853 1 17 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.110 1.751 18865
854 1 17 . 1 1 4 4 HIS H H 4 8.521 8.521 8.085 0.436 18865
855 1 17 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.740 -0.238 18865
856 1 17 . 1 1 5 5 LEU H H 5 8.459 8.459 7.740 0.719 18865
857 1 17 . 1 1 6 6 GLY H H 6 8.393 8.393 8.416 -0.023 18865
858 1 17 . 1 1 7 7 GLY H H 7 8.631 8.631 7.895 0.736 18865
859 1 17 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.255 0.263 18865
860 1 17 . 1 1 8 8 CYS H H 8 8.819 8.819 8.504 0.315 18865
861 1 17 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.352 0.088 18865
862 1 17 . 1 1 9 9 TRP H H 9 8.130 8.130 8.164 -0.034 18865
863 1 17 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.471 0.546 18865
864 1 17 . 1 1 10 10 LEU H H 10 7.752 7.752 8.389 -0.637 18865
865 1 17 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.915 0.055 18865
866 1 17 . 1 1 11 11 ALA H H 11 7.864 7.864 7.567 0.297 18865
867 1 17 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.565 0.077 18865
868 1 17 . 1 1 12 12 ILE H H 12 7.995 7.995 7.310 0.685 18865
869 1 17 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.334 0.289 18865
870 1 17 . 1 1 13 13 VAL H H 13 8.256 8.256 6.697 1.559 18865
871 1 17 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.004 0.076 18865
872 1 17 . 1 1 14 14 CYS H H 14 8.302 8.302 8.476 -0.174 18865
873 1 17 . 1 1 15 15 VAL HA H 15 3.767 3.767 3.411 0.356 18865
874 1 17 . 1 1 15 15 VAL H H 15 8.239 8.239 7.448 0.791 18865
875 1 17 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.893 0.280 18865
876 1 17 . 1 1 16 16 LEU H H 16 8.379 8.379 7.253 1.126 18865
877 1 17 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.079 0.078 18865
878 1 17 . 1 1 17 17 LEU H H 17 8.568 8.568 8.155 0.413 18865
879 1 17 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.649 -0.288 18865
880 1 17 . 1 1 18 18 PHE H H 18 8.632 8.632 7.968 0.664 18865
881 1 17 . 1 1 19 19 SER HA H 19 4.298 4.298 4.176 0.122 18865
882 1 17 . 1 1 19 19 SER H H 19 8.427 8.427 7.244 1.183 18865
883 1 17 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.151 0.256 18865
884 1 17 . 1 1 20 20 GLN H H 20 7.974 7.974 8.139 -0.165 18865
885 1 17 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.067 0.230 18865
886 1 17 . 1 1 21 21 LEU H H 21 8.125 8.125 7.888 0.237 18865
887 1 17 . 1 1 22 22 SER HA H 22 4.340 4.340 4.473 -0.133 18865
888 1 17 . 1 1 22 22 SER H H 22 8.130 8.130 8.096 0.034 18865
889 1 17 . 1 1 23 23 SER HA H 23 4.533 4.533 4.510 0.023 18865
890 1 17 . 1 1 23 23 SER H H 23 7.952 7.952 7.826 0.126 18865
891 1 17 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.009 0.070 18865
892 1 17 . 1 1 24 24 VAL H H 24 7.849 7.849 7.711 0.138 18865
893 1 17 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.427 -0.082 18865
894 1 17 . 1 1 25 25 LYS H H 25 8.115 8.115 8.270 -0.155 18865
895 1 17 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.559 -0.152 18865
896 1 17 . 1 1 26 26 ALA H H 26 8.052 8.052 7.088 0.964 18865
897 1 17 . 1 1 27 27 ARG HA H 27 4.438 4.438 3.999 0.439 18865
898 1 17 . 1 1 27 27 ARG H H 27 8.053 8.053 8.783 -0.730 18865
899 1 17 . 1 1 28 28 GLY H H 28 8.255 8.255 8.191 0.064 18865
900 1 17 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.820 0.496 18865
901 1 17 . 1 1 29 29 ILE H H 29 7.863 7.863 7.821 0.042 18865
902 1 18 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.151 0.351 18865
903 1 18 . 1 1 2 2 ARG H H 2 8.772 8.772 8.400 0.372 18865
904 1 18 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.035 0.341 18865
905 1 18 . 1 1 3 3 LYS H H 3 8.381 8.381 8.327 0.054 18865
906 1 18 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.911 0.950 18865
907 1 18 . 1 1 4 4 HIS H H 4 8.521 8.521 7.265 1.256 18865
908 1 18 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.765 -0.263 18865
909 1 18 . 1 1 5 5 LEU H H 5 8.459 8.459 7.824 0.635 18865
910 1 18 . 1 1 6 6 GLY H H 6 8.393 8.393 8.293 0.100 18865
911 1 18 . 1 1 7 7 GLY H H 7 8.631 8.631 8.011 0.620 18865
912 1 18 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.267 0.251 18865
913 1 18 . 1 1 8 8 CYS H H 8 8.819 8.819 8.544 0.275 18865
914 1 18 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.369 0.071 18865
915 1 18 . 1 1 9 9 TRP H H 9 8.130 8.130 8.448 -0.318 18865
916 1 18 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.385 0.632 18865
917 1 18 . 1 1 10 10 LEU H H 10 7.752 7.752 8.006 -0.254 18865
918 1 18 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.976 -0.006 18865
919 1 18 . 1 1 11 11 ALA H H 11 7.864 7.864 7.445 0.419 18865
920 1 18 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.684 -0.042 18865
921 1 18 . 1 1 12 12 ILE H H 12 7.995 7.995 7.422 0.573 18865
922 1 18 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.421 0.202 18865
923 1 18 . 1 1 13 13 VAL H H 13 8.256 8.256 6.809 1.447 18865
924 1 18 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.906 0.174 18865
925 1 18 . 1 1 14 14 CYS H H 14 8.302 8.302 8.493 -0.191 18865
926 1 18 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.789 1.978 18865
927 1 18 . 1 1 15 15 VAL H H 15 8.239 8.239 7.048 1.191 18865
928 1 18 . 1 1 16 16 LEU HA H 16 4.173 4.173 4.012 0.161 18865
929 1 18 . 1 1 16 16 LEU H H 16 8.379 8.379 7.070 1.309 18865
930 1 18 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.157 -0.000 18865
931 1 18 . 1 1 17 17 LEU H H 17 8.568 8.568 7.797 0.771 18865
932 1 18 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.743 -0.382 18865
933 1 18 . 1 1 18 18 PHE H H 18 8.632 8.632 7.746 0.886 18865
934 1 18 . 1 1 19 19 SER HA H 19 4.298 4.298 4.174 0.124 18865
935 1 18 . 1 1 19 19 SER H H 19 8.427 8.427 8.252 0.175 18865
936 1 18 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.092 0.315 18865
937 1 18 . 1 1 20 20 GLN H H 20 7.974 7.974 7.655 0.319 18865
938 1 18 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.088 0.209 18865
939 1 18 . 1 1 21 21 LEU H H 21 8.125 8.125 7.843 0.282 18865
940 1 18 . 1 1 22 22 SER HA H 22 4.340 4.340 4.318 0.022 18865
941 1 18 . 1 1 22 22 SER H H 22 8.130 8.130 8.217 -0.087 18865
942 1 18 . 1 1 23 23 SER HA H 23 4.533 4.533 4.507 0.026 18865
943 1 18 . 1 1 23 23 SER H H 23 7.952 7.952 7.749 0.203 18865
944 1 18 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.049 0.030 18865
945 1 18 . 1 1 24 24 VAL H H 24 7.849 7.849 7.559 0.290 18865
946 1 18 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.488 -0.143 18865
947 1 18 . 1 1 25 25 LYS H H 25 8.115 8.115 8.144 -0.029 18865
948 1 18 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.507 -0.100 18865
949 1 18 . 1 1 26 26 ALA H H 26 8.052 8.052 7.632 0.420 18865
950 1 18 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.157 0.281 18865
951 1 18 . 1 1 27 27 ARG H H 27 8.053 8.053 8.760 -0.707 18865
952 1 18 . 1 1 28 28 GLY H H 28 8.255 8.255 7.953 0.302 18865
953 1 18 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.830 0.486 18865
954 1 18 . 1 1 29 29 ILE H H 29 7.863 7.863 7.841 0.022 18865
955 1 19 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.369 0.133 18865
956 1 19 . 1 1 2 2 ARG H H 2 8.772 8.772 8.427 0.345 18865
957 1 19 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.013 0.363 18865
958 1 19 . 1 1 3 3 LYS H H 3 8.381 8.381 8.254 0.127 18865
959 1 19 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.558 1.303 18865
960 1 19 . 1 1 4 4 HIS H H 4 8.521 8.521 7.426 1.095 18865
961 1 19 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.802 -0.300 18865
962 1 19 . 1 1 5 5 LEU H H 5 8.459 8.459 7.812 0.647 18865
963 1 19 . 1 1 6 6 GLY H H 6 8.393 8.393 8.329 0.064 18865
964 1 19 . 1 1 7 7 GLY H H 7 8.631 8.631 8.037 0.594 18865
965 1 19 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.200 0.318 18865
966 1 19 . 1 1 8 8 CYS H H 8 8.819 8.819 8.569 0.251 18865
967 1 19 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.396 0.044 18865
968 1 19 . 1 1 9 9 TRP H H 9 8.130 8.130 8.240 -0.110 18865
969 1 19 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.517 0.500 18865
970 1 19 . 1 1 10 10 LEU H H 10 7.752 7.752 8.368 -0.616 18865
971 1 19 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.962 0.008 18865
972 1 19 . 1 1 11 11 ALA H H 11 7.864 7.864 7.460 0.404 18865
973 1 19 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.655 -0.013 18865
974 1 19 . 1 1 12 12 ILE H H 12 7.995 7.995 7.554 0.441 18865
975 1 19 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.441 0.182 18865
976 1 19 . 1 1 13 13 VAL H H 13 8.256 8.256 6.864 1.392 18865
977 1 19 . 1 1 14 14 CYS HA H 14 4.080 4.080 4.016 0.064 18865
978 1 19 . 1 1 14 14 CYS H H 14 8.302 8.302 8.342 -0.040 18865
979 1 19 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.783 0.984 18865
980 1 19 . 1 1 15 15 VAL H H 15 8.239 8.239 7.119 1.120 18865
981 1 19 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.902 0.271 18865
982 1 19 . 1 1 16 16 LEU H H 16 8.379 8.379 7.277 1.102 18865
983 1 19 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.126 0.031 18865
984 1 19 . 1 1 17 17 LEU H H 17 8.568 8.568 7.945 0.623 18865
985 1 19 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.738 -0.377 18865
986 1 19 . 1 1 18 18 PHE H H 18 8.632 8.632 7.923 0.709 18865
987 1 19 . 1 1 19 19 SER HA H 19 4.298 4.298 4.118 0.180 18865
988 1 19 . 1 1 19 19 SER H H 19 8.427 8.427 7.588 0.839 18865
989 1 19 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.067 0.340 18865
990 1 19 . 1 1 20 20 GLN H H 20 7.974 7.974 7.763 0.211 18865
991 1 19 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.045 0.252 18865
992 1 19 . 1 1 21 21 LEU H H 21 8.125 8.125 7.471 0.654 18865
993 1 19 . 1 1 22 22 SER HA H 22 4.340 4.340 4.394 -0.054 18865
994 1 19 . 1 1 22 22 SER H H 22 8.130 8.130 8.163 -0.033 18865
995 1 19 . 1 1 23 23 SER HA H 23 4.533 4.533 4.498 0.035 18865
996 1 19 . 1 1 23 23 SER H H 23 7.952 7.952 7.781 0.171 18865
997 1 19 . 1 1 24 24 VAL HA H 24 4.079 4.079 3.942 0.137 18865
998 1 19 . 1 1 24 24 VAL H H 24 7.849 7.849 7.621 0.228 18865
999 1 19 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.306 0.039 18865
1000 1 19 . 1 1 25 25 LYS H H 25 8.115 8.115 8.398 -0.283 18865
1001 1 19 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.566 -0.159 18865
1002 1 19 . 1 1 26 26 ALA H H 26 8.052 8.052 7.766 0.286 18865
1003 1 19 . 1 1 27 27 ARG HA H 27 4.438 4.438 3.988 0.450 18865
1004 1 19 . 1 1 27 27 ARG H H 27 8.053 8.053 8.684 -0.631 18865
1005 1 19 . 1 1 28 28 GLY H H 28 8.255 8.255 7.875 0.380 18865
1006 1 19 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.761 0.555 18865
1007 1 19 . 1 1 29 29 ILE H H 29 7.863 7.863 8.228 -0.365 18865
1008 1 20 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.256 0.246 18865
1009 1 20 . 1 1 2 2 ARG H H 2 8.772 8.772 8.362 0.410 18865
1010 1 20 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.008 0.368 18865
1011 1 20 . 1 1 3 3 LYS H H 3 8.381 8.381 8.385 -0.004 18865
1012 1 20 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.108 1.753 18865
1013 1 20 . 1 1 4 4 HIS H H 4 8.521 8.521 7.804 0.717 18865
1014 1 20 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.444 0.058 18865
1015 1 20 . 1 1 5 5 LEU H H 5 8.459 8.459 7.458 1.001 18865
1016 1 20 . 1 1 6 6 GLY H H 6 8.393 8.393 8.319 0.074 18865
1017 1 20 . 1 1 7 7 GLY H H 7 8.631 8.631 7.618 1.013 18865
1018 1 20 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.273 0.245 18865
1019 1 20 . 1 1 8 8 CYS H H 8 8.819 8.819 8.490 0.329 18865
1020 1 20 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.352 0.088 18865
1021 1 20 . 1 1 9 9 TRP H H 9 8.130 8.130 8.357 -0.227 18865
1022 1 20 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.400 0.617 18865
1023 1 20 . 1 1 10 10 LEU H H 10 7.752 7.752 7.966 -0.214 18865
1024 1 20 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.954 0.016 18865
1025 1 20 . 1 1 11 11 ALA H H 11 7.864 7.864 7.543 0.321 18865
1026 1 20 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.543 0.099 18865
1027 1 20 . 1 1 12 12 ILE H H 12 7.995 7.995 7.289 0.706 18865
1028 1 20 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.410 0.213 18865
1029 1 20 . 1 1 13 13 VAL H H 13 8.256 8.256 6.841 1.415 18865
1030 1 20 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.954 0.126 18865
1031 1 20 . 1 1 14 14 CYS H H 14 8.302 8.302 8.358 -0.056 18865
1032 1 20 . 1 1 15 15 VAL HA H 15 3.767 3.767 1.902 1.865 18865
1033 1 20 . 1 1 15 15 VAL H H 15 8.239 8.239 7.643 0.596 18865
1034 1 20 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.977 0.196 18865
1035 1 20 . 1 1 16 16 LEU H H 16 8.379 8.379 7.172 1.207 18865
1036 1 20 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.080 0.077 18865
1037 1 20 . 1 1 17 17 LEU H H 17 8.568 8.568 7.612 0.956 18865
1038 1 20 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.617 -0.256 18865
1039 1 20 . 1 1 18 18 PHE H H 18 8.632 8.632 8.112 0.520 18865
1040 1 20 . 1 1 19 19 SER HA H 19 4.298 4.298 4.187 0.111 18865
1041 1 20 . 1 1 19 19 SER H H 19 8.427 8.427 8.041 0.386 18865
1042 1 20 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.136 0.271 18865
1043 1 20 . 1 1 20 20 GLN H H 20 7.974 7.974 7.471 0.503 18865
1044 1 20 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.157 0.140 18865
1045 1 20 . 1 1 21 21 LEU H H 21 8.125 8.125 7.426 0.699 18865
1046 1 20 . 1 1 22 22 SER HA H 22 4.340 4.340 4.271 0.069 18865
1047 1 20 . 1 1 22 22 SER H H 22 8.130 8.130 8.317 -0.187 18865
1048 1 20 . 1 1 23 23 SER HA H 23 4.533 4.533 4.571 -0.038 18865
1049 1 20 . 1 1 23 23 SER H H 23 7.952 7.952 7.981 -0.029 18865
1050 1 20 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.112 -0.033 18865
1051 1 20 . 1 1 24 24 VAL H H 24 7.849 7.849 7.385 0.464 18865
1052 1 20 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.474 -0.129 18865
1053 1 20 . 1 1 25 25 LYS H H 25 8.115 8.115 8.015 0.100 18865
1054 1 20 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.550 -0.143 18865
1055 1 20 . 1 1 26 26 ALA H H 26 8.052 8.052 7.659 0.393 18865
1056 1 20 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.055 0.383 18865
1057 1 20 . 1 1 27 27 ARG H H 27 8.053 8.053 8.728 -0.675 18865
1058 1 20 . 1 1 28 28 GLY H H 28 8.255 8.255 7.737 0.518 18865
1059 1 20 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.801 0.515 18865
1060 1 20 . 1 1 29 29 ILE H H 29 7.863 7.863 8.053 -0.190 18865
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 18865
2 1 1 "Average Difference" HA 31 0.480 -0.235 0.425 18865
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18865
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18865
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18865
6 1 1 "Average Difference" HN 28 0.637 -0.380 0.521 18865
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18865
8 1 2 "Average Difference" HA 31 0.395 -0.175 0.360 18865
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18865
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18865
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18865
12 1 2 "Average Difference" HN 28 0.659 -0.369 0.556 18865
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18865
14 1 3 "Average Difference" HA 31 0.440 -0.198 0.400 18865
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18865
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18865
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18865
18 1 3 "Average Difference" HN 28 0.624 -0.379 0.505 18865
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18865
20 1 4 "Average Difference" HA 31 0.471 -0.228 0.419 18865
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18865
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18865
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18865
24 1 4 "Average Difference" HN 28 0.635 -0.399 0.503 18865
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18865
26 1 5 "Average Difference" HA 31 0.419 -0.210 0.368 18865
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18865
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18865
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18865
30 1 5 "Average Difference" HN 28 0.663 -0.383 0.551 18865
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18865
32 1 6 "Average Difference" HA 31 0.565 -0.248 0.516 18865
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18865
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18865
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18865
36 1 6 "Average Difference" HN 28 0.598 -0.350 0.493 18865
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18865
38 1 7 "Average Difference" HA 31 0.467 -0.222 0.417 18865
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18865
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18865
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18865
42 1 7 "Average Difference" HN 28 0.544 -0.336 0.435 18865
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18865
44 1 8 "Average Difference" HA 31 0.471 -0.230 0.418 18865
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18865
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18865
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18865
48 1 8 "Average Difference" HN 28 0.686 -0.400 0.568 18865
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18865
50 1 9 "Average Difference" HA 31 0.551 -0.256 0.497 18865
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18865
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18865
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18865
54 1 9 "Average Difference" HN 28 0.676 -0.351 0.588 18865
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18865
56 1 10 "Average Difference" HA 31 0.388 -0.205 0.335 18865
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18865
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18865
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18865
60 1 10 "Average Difference" HN 28 0.652 -0.385 0.535 18865
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18865
62 1 11 "Average Difference" HA 31 0.450 -0.228 0.395 18865
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18865
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18865
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18865
66 1 11 "Average Difference" HN 28 0.624 -0.376 0.507 18865
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18865
68 1 12 "Average Difference" HA 31 0.323 -0.172 0.278 18865
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18865
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18865
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18865
72 1 12 "Average Difference" HN 28 0.614 -0.393 0.480 18865
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18865
74 1 13 "Average Difference" HA 31 0.305 -0.140 0.275 18865
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18865
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18865
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18865
78 1 13 "Average Difference" HN 28 0.605 -0.360 0.495 18865
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18865
80 1 14 "Average Difference" HA 31 0.399 -0.165 0.369 18865
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18865
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18865
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18865
84 1 14 "Average Difference" HN 28 0.649 -0.386 0.532 18865
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18865
86 1 15 "Average Difference" HA 31 0.465 -0.228 0.413 18865
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18865
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18865
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18865
90 1 15 "Average Difference" HN 28 0.619 -0.364 0.510 18865
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18865
92 1 16 "Average Difference" HA 31 0.491 -0.240 0.435 18865
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18865
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18865
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18865
96 1 16 "Average Difference" HN 28 0.649 -0.344 0.560 18865
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18865
98 1 17 "Average Difference" HA 31 0.445 -0.226 0.390 18865
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18865
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18865
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18865
102 1 17 "Average Difference" HN 28 0.609 -0.323 0.526 18865
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18865
104 1 18 "Average Difference" HA 31 0.479 -0.223 0.431 18865
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18865
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18865
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18865
108 1 18 "Average Difference" HN 28 0.627 -0.369 0.516 18865
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18865
110 1 19 "Average Difference" HA 31 0.398 -0.213 0.341 18865
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18865
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18865
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18865
114 1 19 "Average Difference" HN 28 0.607 -0.343 0.510 18865
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18865
116 1 20 "Average Difference" HA 31 0.528 -0.259 0.467 18865
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18865
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18865
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18865
120 1 20 "Average Difference" HN 28 0.615 -0.384 0.489 18865
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 18865
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 ARG HA H 2 4.502 4.502 4.309 0.193 18865
2 1 . 1 1 2 2 ARG H H 2 8.772 8.772 8.362 0.410 18865
3 1 . 1 1 3 3 LYS HA H 3 4.376 4.376 4.058 0.318 18865
4 1 . 1 1 3 3 LYS H H 3 8.381 8.381 8.315 0.066 18865
5 1 . 1 1 4 4 HIS HA H 4 4.861 4.861 3.714 1.147 18865
6 1 . 1 1 4 4 HIS H H 4 8.521 8.521 7.443 1.078 18865
7 1 . 1 1 5 5 LEU HA H 5 4.502 4.502 4.686 -0.184 18865
8 1 . 1 1 5 5 LEU H H 5 8.459 8.459 7.726 0.733 18865
9 1 . 1 1 6 6 GLY H H 6 8.393 8.393 8.367 0.026 18865
10 1 . 1 1 7 7 GLY H H 7 8.631 8.631 7.901 0.730 18865
11 1 . 1 1 8 8 CYS HA H 8 4.518 4.518 4.246 0.272 18865
12 1 . 1 1 8 8 CYS H H 8 8.819 8.819 8.532 0.287 18865
13 1 . 1 1 9 9 TRP HA H 9 4.440 4.440 4.372 0.068 18865
14 1 . 1 1 9 9 TRP H H 9 8.130 8.130 8.319 -0.189 18865
15 1 . 1 1 10 10 LEU HA H 10 4.017 4.017 3.468 0.549 18865
16 1 . 1 1 10 10 LEU H H 10 7.752 7.752 8.114 -0.362 18865
17 1 . 1 1 11 11 ALA HA H 11 3.970 3.970 3.969 0.001 18865
18 1 . 1 1 11 11 ALA H H 11 7.864 7.864 7.542 0.321 18865
19 1 . 1 1 12 12 ILE HA H 12 3.642 3.642 3.646 -0.004 18865
20 1 . 1 1 12 12 ILE H H 12 7.995 7.995 7.435 0.560 18865
21 1 . 1 1 13 13 VAL HA H 13 3.623 3.623 3.439 0.184 18865
22 1 . 1 1 13 13 VAL H H 13 8.256 8.256 6.838 1.419 18865
23 1 . 1 1 14 14 CYS HA H 14 4.080 4.080 3.975 0.105 18865
24 1 . 1 1 14 14 CYS H H 14 8.302 8.302 8.408 -0.106 18865
25 1 . 1 1 15 15 VAL HA H 15 3.767 3.767 2.253 1.514 18865
26 1 . 1 1 15 15 VAL H H 15 8.239 8.239 7.260 0.979 18865
27 1 . 1 1 16 16 LEU HA H 16 4.173 4.173 3.958 0.215 18865
28 1 . 1 1 16 16 LEU H H 16 8.379 8.379 7.247 1.132 18865
29 1 . 1 1 17 17 LEU HA H 17 4.157 4.157 4.177 -0.020 18865
30 1 . 1 1 17 17 LEU H H 17 8.568 8.568 7.742 0.826 18865
31 1 . 1 1 18 18 PHE HA H 18 4.361 4.361 4.674 -0.313 18865
32 1 . 1 1 18 18 PHE H H 18 8.632 8.632 8.056 0.576 18865
33 1 . 1 1 19 19 SER HA H 19 4.298 4.298 4.170 0.128 18865
34 1 . 1 1 19 19 SER H H 19 8.427 8.427 7.750 0.677 18865
35 1 . 1 1 20 20 GLN HA H 20 4.407 4.407 4.078 0.329 18865
36 1 . 1 1 20 20 GLN H H 20 7.974 7.974 7.779 0.195 18865
37 1 . 1 1 21 21 LEU HA H 21 4.297 4.297 4.091 0.205 18865
38 1 . 1 1 21 21 LEU H H 21 8.125 8.125 7.649 0.476 18865
39 1 . 1 1 22 22 SER HA H 22 4.340 4.340 4.349 -0.009 18865
40 1 . 1 1 22 22 SER H H 22 8.130 8.130 8.095 0.035 18865
41 1 . 1 1 23 23 SER HA H 23 4.533 4.533 4.491 0.042 18865
42 1 . 1 1 23 23 SER H H 23 7.952 7.952 7.822 0.129 18865
43 1 . 1 1 24 24 VAL HA H 24 4.079 4.079 4.018 0.062 18865
44 1 . 1 1 24 24 VAL H H 24 7.849 7.849 7.602 0.247 18865
45 1 . 1 1 25 25 LYS HA H 25 4.345 4.345 4.484 -0.139 18865
46 1 . 1 1 25 25 LYS H H 25 8.115 8.115 8.099 0.016 18865
47 1 . 1 1 26 26 ALA HA H 26 4.407 4.407 4.549 -0.142 18865
48 1 . 1 1 26 26 ALA H H 26 8.052 8.052 7.463 0.589 18865
49 1 . 1 1 27 27 ARG HA H 27 4.438 4.438 4.090 0.348 18865
50 1 . 1 1 27 27 ARG H H 27 8.053 8.053 8.742 -0.689 18865
51 1 . 1 1 28 28 GLY H H 28 8.255 8.255 7.970 0.285 18865
52 1 . 1 1 29 29 ILE HA H 29 4.316 4.316 3.796 0.520 18865
53 1 . 1 1 29 29 ILE H H 29 7.863 7.863 7.986 -0.123 18865
stop_
save_