data_19528
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19528
_Entry.PDB_ID 2MEO
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 19528
_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 SER HA H 2 4.783 4.783 4.677 0.106 19528
2 1 1 . 1 1 2 2 SER H H 2 8.629 8.629 8.461 0.168 19528
3 1 1 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.592 -0.202 19528
4 1 1 . 1 1 3 3 ALA H H 3 8.380 8.380 8.459 -0.079 19528
5 1 1 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.690 -0.024 19528
6 1 1 . 1 1 4 4 PHE H H 4 8.027 8.027 8.904 -0.877 19528
7 1 1 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.399 0.013 19528
8 1 1 . 1 1 5 5 CYS H H 5 8.143 8.143 8.310 -0.167 19528
9 1 1 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.685 0.145 19528
10 1 1 . 1 1 6 6 ASN H H 6 8.725 8.725 8.650 0.075 19528
11 1 1 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.070 -0.093 19528
12 1 1 . 1 1 7 7 LEU H H 7 8.787 8.787 8.405 0.382 19528
13 1 1 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.068 0.052 19528
14 1 1 . 1 1 8 8 ALA H H 8 8.354 8.354 8.091 0.263 19528
15 1 1 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.256 -0.104 19528
16 1 1 . 1 1 9 9 ALA H H 9 7.884 7.884 7.964 -0.080 19528
17 1 1 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.422 0.215 19528
18 1 1 . 1 1 10 10 CYS H H 10 8.672 8.672 7.749 0.923 19528
19 1 1 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.992 -0.167 19528
20 1 1 . 1 1 11 11 GLU H H 11 9.111 9.111 8.686 0.425 19528
21 1 1 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.321 -0.195 19528
22 1 1 . 1 1 12 12 LEU H H 12 7.868 7.868 7.533 0.335 19528
23 1 1 . 1 1 13 13 SER HA H 13 4.278 4.278 4.517 -0.239 19528
24 1 1 . 1 1 13 13 SER H H 13 8.360 8.360 8.148 0.212 19528
25 1 1 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.764 -0.269 19528
26 1 1 . 1 1 14 14 CYS H H 14 8.312 8.312 8.234 0.078 19528
27 1 1 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.327 0.140 19528
28 1 1 . 1 1 15 15 ARG H H 15 8.345 8.345 8.592 -0.247 19528
29 1 1 . 1 1 16 16 SER HA H 16 4.392 4.392 4.416 -0.024 19528
30 1 1 . 1 1 16 16 SER H H 16 7.727 7.727 8.471 -0.744 19528
31 1 1 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.566 0.004 19528
32 1 1 . 1 1 17 17 LEU H H 17 7.401 7.401 7.959 -0.558 19528
33 1 1 . 1 1 18 18 GLY H H 18 8.152 8.152 7.846 0.306 19528
34 1 1 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.005 -0.353 19528
35 1 1 . 1 1 19 19 LEU H H 19 7.446 7.446 7.589 -0.143 19528
36 1 1 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.893 -0.561 19528
37 1 1 . 1 1 20 20 LEU H H 20 8.641 8.641 8.351 0.290 19528
38 1 1 . 1 1 21 21 GLY H H 21 8.018 8.018 9.014 -0.996 19528
39 1 1 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.789 -0.404 19528
40 1 1 . 1 1 22 22 LYS H H 22 8.862 8.862 8.772 0.090 19528
41 1 1 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.743 -0.453 19528
42 1 1 . 1 1 23 23 CYS H H 23 8.240 8.240 8.700 -0.460 19528
43 1 1 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.389 -0.125 19528
44 1 1 . 1 1 24 24 ILE H H 24 9.040 9.040 8.046 0.994 19528
45 1 1 . 1 1 25 25 GLY H H 25 9.016 9.016 8.907 0.109 19528
46 1 1 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.899 0.260 19528
47 1 1 . 1 1 26 26 GLU H H 26 8.831 8.831 8.733 0.098 19528
48 1 1 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.566 -0.036 19528
49 1 1 . 1 1 27 27 GLU H H 27 7.699 7.699 7.676 0.023 19528
50 1 1 . 1 1 28 28 CYS HA H 28 5.035 5.035 5.295 -0.260 19528
51 1 1 . 1 1 28 28 CYS H H 28 8.701 8.701 8.934 -0.233 19528
52 1 1 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.723 -0.048 19528
53 1 1 . 1 1 29 29 LYS H H 29 9.492 9.492 9.202 0.290 19528
54 1 1 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.394 0.314 19528
55 1 1 . 1 1 30 30 CYS H H 30 8.519 8.519 8.328 0.191 19528
56 1 1 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.276 0.658 19528
57 1 1 . 1 1 31 31 VAL H H 31 9.511 9.511 8.493 1.018 19528
58 1 2 . 1 1 2 2 SER HA H 2 4.783 4.783 5.000 -0.216 19528
59 1 2 . 1 1 2 2 SER H H 2 8.629 8.629 10.164 -1.535 19528
60 1 2 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.117 0.273 19528
61 1 2 . 1 1 3 3 ALA H H 3 8.380 8.380 8.465 -0.085 19528
62 1 2 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.668 -0.002 19528
63 1 2 . 1 1 4 4 PHE H H 4 8.027 8.027 7.972 0.055 19528
64 1 2 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.487 -0.075 19528
65 1 2 . 1 1 5 5 CYS H H 5 8.143 8.143 7.870 0.273 19528
66 1 2 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.629 0.201 19528
67 1 2 . 1 1 6 6 ASN H H 6 8.725 8.725 8.464 0.261 19528
68 1 2 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.237 -0.260 19528
69 1 2 . 1 1 7 7 LEU H H 7 8.787 8.787 8.911 -0.124 19528
70 1 2 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.168 -0.048 19528
71 1 2 . 1 1 8 8 ALA H H 8 8.354 8.354 8.017 0.337 19528
72 1 2 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.202 -0.050 19528
73 1 2 . 1 1 9 9 ALA H H 9 7.884 7.884 7.842 0.042 19528
74 1 2 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.607 0.030 19528
75 1 2 . 1 1 10 10 CYS H H 10 8.672 8.672 7.887 0.785 19528
76 1 2 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.059 -0.234 19528
77 1 2 . 1 1 11 11 GLU H H 11 9.111 9.111 8.486 0.625 19528
78 1 2 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.152 -0.026 19528
79 1 2 . 1 1 12 12 LEU H H 12 7.868 7.868 8.150 -0.282 19528
80 1 2 . 1 1 13 13 SER HA H 13 4.278 4.278 4.399 -0.121 19528
81 1 2 . 1 1 13 13 SER H H 13 8.360 8.360 7.756 0.604 19528
82 1 2 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.618 -0.123 19528
83 1 2 . 1 1 14 14 CYS H H 14 8.312 8.312 7.845 0.467 19528
84 1 2 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.353 0.114 19528
85 1 2 . 1 1 15 15 ARG H H 15 8.345 8.345 8.555 -0.210 19528
86 1 2 . 1 1 16 16 SER HA H 16 4.392 4.392 4.336 0.056 19528
87 1 2 . 1 1 16 16 SER H H 16 7.727 7.727 8.354 -0.627 19528
88 1 2 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.464 0.106 19528
89 1 2 . 1 1 17 17 LEU H H 17 7.401 7.401 7.899 -0.498 19528
90 1 2 . 1 1 18 18 GLY H H 18 8.152 8.152 7.805 0.347 19528
91 1 2 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.897 -0.245 19528
92 1 2 . 1 1 19 19 LEU H H 19 7.446 7.446 7.260 0.186 19528
93 1 2 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.799 -0.467 19528
94 1 2 . 1 1 20 20 LEU H H 20 8.641 8.641 8.559 0.082 19528
95 1 2 . 1 1 21 21 GLY H H 21 8.018 8.018 9.237 -1.219 19528
96 1 2 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.832 -0.447 19528
97 1 2 . 1 1 22 22 LYS H H 22 8.862 8.862 7.737 1.125 19528
98 1 2 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.901 0.389 19528
99 1 2 . 1 1 23 23 CYS H H 23 8.240 8.240 8.206 0.034 19528
100 1 2 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.398 -0.134 19528
101 1 2 . 1 1 24 24 ILE H H 24 9.040 9.040 8.725 0.315 19528
102 1 2 . 1 1 25 25 GLY H H 25 9.016 9.016 8.080 0.936 19528
103 1 2 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.610 0.549 19528
104 1 2 . 1 1 26 26 GLU H H 26 8.831 8.831 8.389 0.442 19528
105 1 2 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.473 0.057 19528
106 1 2 . 1 1 27 27 GLU H H 27 7.699 7.699 7.870 -0.171 19528
107 1 2 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.686 0.349 19528
108 1 2 . 1 1 28 28 CYS H H 28 8.701 8.701 8.703 -0.002 19528
109 1 2 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.614 0.061 19528
110 1 2 . 1 1 29 29 LYS H H 29 9.492 9.492 8.703 0.789 19528
111 1 2 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.915 0.793 19528
112 1 2 . 1 1 30 30 CYS H H 30 8.519 8.519 8.740 -0.221 19528
113 1 2 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.534 0.400 19528
114 1 2 . 1 1 31 31 VAL H H 31 9.511 9.511 8.382 1.129 19528
115 1 3 . 1 1 2 2 SER HA H 2 4.783 4.783 4.671 0.112 19528
116 1 3 . 1 1 2 2 SER H H 2 8.629 8.629 8.449 0.180 19528
117 1 3 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.475 -0.085 19528
118 1 3 . 1 1 3 3 ALA H H 3 8.380 8.380 8.529 -0.149 19528
119 1 3 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.072 0.594 19528
120 1 3 . 1 1 4 4 PHE H H 4 8.027 8.027 7.716 0.311 19528
121 1 3 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.504 -0.092 19528
122 1 3 . 1 1 5 5 CYS H H 5 8.143 8.143 7.624 0.519 19528
123 1 3 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.327 0.503 19528
124 1 3 . 1 1 6 6 ASN H H 6 8.725 8.725 8.263 0.462 19528
125 1 3 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.123 -0.146 19528
126 1 3 . 1 1 7 7 LEU H H 7 8.787 8.787 8.517 0.270 19528
127 1 3 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.066 0.054 19528
128 1 3 . 1 1 8 8 ALA H H 8 8.354 8.354 8.359 -0.005 19528
129 1 3 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.264 -0.112 19528
130 1 3 . 1 1 9 9 ALA H H 9 7.884 7.884 7.661 0.223 19528
131 1 3 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.129 0.508 19528
132 1 3 . 1 1 10 10 CYS H H 10 8.672 8.672 8.138 0.534 19528
133 1 3 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.009 -0.184 19528
134 1 3 . 1 1 11 11 GLU H H 11 9.111 9.111 8.099 1.012 19528
135 1 3 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.248 -0.122 19528
136 1 3 . 1 1 12 12 LEU H H 12 7.868 7.868 7.998 -0.130 19528
137 1 3 . 1 1 13 13 SER HA H 13 4.278 4.278 4.467 -0.189 19528
138 1 3 . 1 1 13 13 SER H H 13 8.360 8.360 7.568 0.792 19528
139 1 3 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.650 -0.155 19528
140 1 3 . 1 1 14 14 CYS H H 14 8.312 8.312 7.879 0.433 19528
141 1 3 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.271 0.196 19528
142 1 3 . 1 1 15 15 ARG H H 15 8.345 8.345 8.803 -0.458 19528
143 1 3 . 1 1 16 16 SER HA H 16 4.392 4.392 4.276 0.116 19528
144 1 3 . 1 1 16 16 SER H H 16 7.727 7.727 8.288 -0.561 19528
145 1 3 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.535 0.035 19528
146 1 3 . 1 1 17 17 LEU H H 17 7.401 7.401 7.896 -0.495 19528
147 1 3 . 1 1 18 18 GLY H H 18 8.152 8.152 7.699 0.453 19528
148 1 3 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.926 -0.274 19528
149 1 3 . 1 1 19 19 LEU H H 19 7.446 7.446 7.322 0.124 19528
150 1 3 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.555 -0.223 19528
151 1 3 . 1 1 20 20 LEU H H 20 8.641 8.641 8.321 0.320 19528
152 1 3 . 1 1 21 21 GLY H H 21 8.018 8.018 9.132 -1.114 19528
153 1 3 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.727 -0.342 19528
154 1 3 . 1 1 22 22 LYS H H 22 8.862 8.862 8.389 0.473 19528
155 1 3 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.197 0.093 19528
156 1 3 . 1 1 23 23 CYS H H 23 8.240 8.240 8.807 -0.567 19528
157 1 3 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.313 -0.049 19528
158 1 3 . 1 1 24 24 ILE H H 24 9.040 9.040 8.971 0.069 19528
159 1 3 . 1 1 25 25 GLY H H 25 9.016 9.016 8.699 0.317 19528
160 1 3 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.695 0.464 19528
161 1 3 . 1 1 26 26 GLU H H 26 8.831 8.831 8.772 0.059 19528
162 1 3 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.485 0.045 19528
163 1 3 . 1 1 27 27 GLU H H 27 7.699 7.699 7.781 -0.082 19528
164 1 3 . 1 1 28 28 CYS HA H 28 5.035 5.035 5.229 -0.194 19528
165 1 3 . 1 1 28 28 CYS H H 28 8.701 8.701 8.403 0.298 19528
166 1 3 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.664 0.011 19528
167 1 3 . 1 1 29 29 LYS H H 29 9.492 9.492 9.010 0.482 19528
168 1 3 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.282 0.426 19528
169 1 3 . 1 1 30 30 CYS H H 30 8.519 8.519 8.705 -0.186 19528
170 1 3 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.713 0.221 19528
171 1 3 . 1 1 31 31 VAL H H 31 9.511 9.511 8.733 0.778 19528
172 1 4 . 1 1 2 2 SER HA H 2 4.783 4.783 4.536 0.247 19528
173 1 4 . 1 1 2 2 SER H H 2 8.629 8.629 8.594 0.035 19528
174 1 4 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.365 0.025 19528
175 1 4 . 1 1 3 3 ALA H H 3 8.380 8.380 8.364 0.016 19528
176 1 4 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.183 0.483 19528
177 1 4 . 1 1 4 4 PHE H H 4 8.027 8.027 7.728 0.299 19528
178 1 4 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.373 0.039 19528
179 1 4 . 1 1 5 5 CYS H H 5 8.143 8.143 8.094 0.049 19528
180 1 4 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.593 0.237 19528
181 1 4 . 1 1 6 6 ASN H H 6 8.725 8.725 8.343 0.382 19528
182 1 4 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.506 -0.529 19528
183 1 4 . 1 1 7 7 LEU H H 7 8.787 8.787 8.221 0.566 19528
184 1 4 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.042 0.078 19528
185 1 4 . 1 1 8 8 ALA H H 8 8.354 8.354 8.486 -0.132 19528
186 1 4 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.385 -0.233 19528
187 1 4 . 1 1 9 9 ALA H H 9 7.884 7.884 8.417 -0.533 19528
188 1 4 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.216 0.421 19528
189 1 4 . 1 1 10 10 CYS H H 10 8.672 8.672 8.267 0.405 19528
190 1 4 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.960 -0.135 19528
191 1 4 . 1 1 11 11 GLU H H 11 9.111 9.111 7.902 1.209 19528
192 1 4 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.108 0.018 19528
193 1 4 . 1 1 12 12 LEU H H 12 7.868 7.868 8.183 -0.315 19528
194 1 4 . 1 1 13 13 SER HA H 13 4.278 4.278 4.524 -0.246 19528
195 1 4 . 1 1 13 13 SER H H 13 8.360 8.360 7.620 0.740 19528
196 1 4 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.255 0.240 19528
197 1 4 . 1 1 14 14 CYS H H 14 8.312 8.312 8.671 -0.359 19528
198 1 4 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.060 0.407 19528
199 1 4 . 1 1 15 15 ARG H H 15 8.345 8.345 7.866 0.479 19528
200 1 4 . 1 1 16 16 SER HA H 16 4.392 4.392 4.366 0.026 19528
201 1 4 . 1 1 16 16 SER H H 16 7.727 7.727 7.977 -0.250 19528
202 1 4 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.560 0.010 19528
203 1 4 . 1 1 17 17 LEU H H 17 7.401 7.401 7.742 -0.341 19528
204 1 4 . 1 1 18 18 GLY H H 18 8.152 8.152 7.702 0.450 19528
205 1 4 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.867 -0.215 19528
206 1 4 . 1 1 19 19 LEU H H 19 7.446 7.446 7.709 -0.263 19528
207 1 4 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.469 -0.137 19528
208 1 4 . 1 1 20 20 LEU H H 20 8.641 8.641 9.096 -0.455 19528
209 1 4 . 1 1 21 21 GLY H H 21 8.018 8.018 8.785 -0.767 19528
210 1 4 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.658 -0.273 19528
211 1 4 . 1 1 22 22 LYS H H 22 8.862 8.862 7.928 0.934 19528
212 1 4 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.921 0.369 19528
213 1 4 . 1 1 23 23 CYS H H 23 8.240 8.240 8.830 -0.590 19528
214 1 4 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.330 -0.066 19528
215 1 4 . 1 1 24 24 ILE H H 24 9.040 9.040 8.538 0.502 19528
216 1 4 . 1 1 25 25 GLY H H 25 9.016 9.016 8.831 0.185 19528
217 1 4 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.697 0.462 19528
218 1 4 . 1 1 26 26 GLU H H 26 8.831 8.831 8.580 0.251 19528
219 1 4 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.545 -0.015 19528
220 1 4 . 1 1 27 27 GLU H H 27 7.699 7.699 7.586 0.113 19528
221 1 4 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.471 0.564 19528
222 1 4 . 1 1 28 28 CYS H H 28 8.701 8.701 8.641 0.060 19528
223 1 4 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.679 -0.004 19528
224 1 4 . 1 1 29 29 LYS H H 29 9.492 9.492 8.151 1.341 19528
225 1 4 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.435 0.273 19528
226 1 4 . 1 1 30 30 CYS H H 30 8.519 8.519 8.439 0.080 19528
227 1 4 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.812 0.122 19528
228 1 4 . 1 1 31 31 VAL H H 31 9.511 9.511 9.095 0.416 19528
229 1 5 . 1 1 2 2 SER HA H 2 4.783 4.783 4.567 0.216 19528
230 1 5 . 1 1 2 2 SER H H 2 8.629 8.629 8.329 0.300 19528
231 1 5 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.651 -0.261 19528
232 1 5 . 1 1 3 3 ALA H H 3 8.380 8.380 7.673 0.707 19528
233 1 5 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.534 0.132 19528
234 1 5 . 1 1 4 4 PHE H H 4 8.027 8.027 8.524 -0.497 19528
235 1 5 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.462 -0.050 19528
236 1 5 . 1 1 5 5 CYS H H 5 8.143 8.143 7.491 0.652 19528
237 1 5 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.775 0.055 19528
238 1 5 . 1 1 6 6 ASN H H 6 8.725 8.725 8.270 0.455 19528
239 1 5 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.267 -0.290 19528
240 1 5 . 1 1 7 7 LEU H H 7 8.787 8.787 8.661 0.126 19528
241 1 5 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.019 0.101 19528
242 1 5 . 1 1 8 8 ALA H H 8 8.354 8.354 8.429 -0.075 19528
243 1 5 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.073 0.079 19528
244 1 5 . 1 1 9 9 ALA H H 9 7.884 7.884 8.789 -0.905 19528
245 1 5 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.484 0.153 19528
246 1 5 . 1 1 10 10 CYS H H 10 8.672 8.672 7.801 0.871 19528
247 1 5 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.989 -0.164 19528
248 1 5 . 1 1 11 11 GLU H H 11 9.111 9.111 8.314 0.797 19528
249 1 5 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.074 0.052 19528
250 1 5 . 1 1 12 12 LEU H H 12 7.868 7.868 8.448 -0.580 19528
251 1 5 . 1 1 13 13 SER HA H 13 4.278 4.278 4.488 -0.210 19528
252 1 5 . 1 1 13 13 SER H H 13 8.360 8.360 7.755 0.605 19528
253 1 5 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.764 -0.269 19528
254 1 5 . 1 1 14 14 CYS H H 14 8.312 8.312 8.349 -0.037 19528
255 1 5 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.350 0.117 19528
256 1 5 . 1 1 15 15 ARG H H 15 8.345 8.345 8.590 -0.245 19528
257 1 5 . 1 1 16 16 SER HA H 16 4.392 4.392 4.294 0.098 19528
258 1 5 . 1 1 16 16 SER H H 16 7.727 7.727 8.373 -0.646 19528
259 1 5 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.554 0.016 19528
260 1 5 . 1 1 17 17 LEU H H 17 7.401 7.401 7.931 -0.530 19528
261 1 5 . 1 1 18 18 GLY H H 18 8.152 8.152 7.892 0.260 19528
262 1 5 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.690 -0.038 19528
263 1 5 . 1 1 19 19 LEU H H 19 7.446 7.446 7.292 0.154 19528
264 1 5 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.518 -0.186 19528
265 1 5 . 1 1 20 20 LEU H H 20 8.641 8.641 8.224 0.417 19528
266 1 5 . 1 1 21 21 GLY H H 21 8.018 8.018 9.369 -1.351 19528
267 1 5 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.551 -0.166 19528
268 1 5 . 1 1 22 22 LYS H H 22 8.862 8.862 7.816 1.046 19528
269 1 5 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.374 -0.084 19528
270 1 5 . 1 1 23 23 CYS H H 23 8.240 8.240 8.540 -0.300 19528
271 1 5 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.409 -0.145 19528
272 1 5 . 1 1 24 24 ILE H H 24 9.040 9.040 9.080 -0.040 19528
273 1 5 . 1 1 25 25 GLY H H 25 9.016 9.016 8.951 0.065 19528
274 1 5 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.894 0.265 19528
275 1 5 . 1 1 26 26 GLU H H 26 8.831 8.831 8.707 0.124 19528
276 1 5 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.592 -0.062 19528
277 1 5 . 1 1 27 27 GLU H H 27 7.699 7.699 7.633 0.066 19528
278 1 5 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.753 0.282 19528
279 1 5 . 1 1 28 28 CYS H H 28 8.701 8.701 8.976 -0.275 19528
280 1 5 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.590 0.085 19528
281 1 5 . 1 1 29 29 LYS H H 29 9.492 9.492 8.798 0.694 19528
282 1 5 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.742 0.966 19528
283 1 5 . 1 1 30 30 CYS H H 30 8.519 8.519 8.567 -0.048 19528
284 1 5 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.518 0.416 19528
285 1 5 . 1 1 31 31 VAL H H 31 9.511 9.511 8.408 1.103 19528
286 1 6 . 1 1 2 2 SER HA H 2 4.783 4.783 4.779 0.004 19528
287 1 6 . 1 1 2 2 SER H H 2 8.629 8.629 8.429 0.200 19528
288 1 6 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.658 -0.268 19528
289 1 6 . 1 1 3 3 ALA H H 3 8.380 8.380 8.869 -0.489 19528
290 1 6 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.644 0.022 19528
291 1 6 . 1 1 4 4 PHE H H 4 8.027 8.027 8.084 -0.057 19528
292 1 6 . 1 1 5 5 CYS HA H 5 4.412 4.412 3.952 0.460 19528
293 1 6 . 1 1 5 5 CYS H H 5 8.143 8.143 8.333 -0.190 19528
294 1 6 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.852 -0.022 19528
295 1 6 . 1 1 6 6 ASN H H 6 8.725 8.725 8.937 -0.212 19528
296 1 6 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.218 -0.241 19528
297 1 6 . 1 1 7 7 LEU H H 7 8.787 8.787 8.050 0.737 19528
298 1 6 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.996 0.124 19528
299 1 6 . 1 1 8 8 ALA H H 8 8.354 8.354 8.223 0.131 19528
300 1 6 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.148 0.004 19528
301 1 6 . 1 1 9 9 ALA H H 9 7.884 7.884 8.244 -0.360 19528
302 1 6 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.487 0.150 19528
303 1 6 . 1 1 10 10 CYS H H 10 8.672 8.672 7.769 0.903 19528
304 1 6 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.953 -0.128 19528
305 1 6 . 1 1 11 11 GLU H H 11 9.111 9.111 8.665 0.446 19528
306 1 6 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.264 -0.138 19528
307 1 6 . 1 1 12 12 LEU H H 12 7.868 7.868 7.530 0.338 19528
308 1 6 . 1 1 13 13 SER HA H 13 4.278 4.278 4.422 -0.144 19528
309 1 6 . 1 1 13 13 SER H H 13 8.360 8.360 8.118 0.242 19528
310 1 6 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.666 -0.171 19528
311 1 6 . 1 1 14 14 CYS H H 14 8.312 8.312 7.981 0.331 19528
312 1 6 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.241 0.226 19528
313 1 6 . 1 1 15 15 ARG H H 15 8.345 8.345 8.542 -0.197 19528
314 1 6 . 1 1 16 16 SER HA H 16 4.392 4.392 4.315 0.077 19528
315 1 6 . 1 1 16 16 SER H H 16 7.727 7.727 8.469 -0.742 19528
316 1 6 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.661 -0.091 19528
317 1 6 . 1 1 17 17 LEU H H 17 7.401 7.401 7.982 -0.581 19528
318 1 6 . 1 1 18 18 GLY H H 18 8.152 8.152 7.790 0.362 19528
319 1 6 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.844 -0.192 19528
320 1 6 . 1 1 19 19 LEU H H 19 7.446 7.446 7.188 0.258 19528
321 1 6 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.614 -0.282 19528
322 1 6 . 1 1 20 20 LEU H H 20 8.641 8.641 8.454 0.187 19528
323 1 6 . 1 1 21 21 GLY H H 21 8.018 8.018 8.661 -0.643 19528
324 1 6 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.585 -0.200 19528
325 1 6 . 1 1 22 22 LYS H H 22 8.862 8.862 8.632 0.230 19528
326 1 6 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.278 0.012 19528
327 1 6 . 1 1 23 23 CYS H H 23 8.240 8.240 8.509 -0.269 19528
328 1 6 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.436 -0.172 19528
329 1 6 . 1 1 24 24 ILE H H 24 9.040 9.040 8.215 0.825 19528
330 1 6 . 1 1 25 25 GLY H H 25 9.016 9.016 8.839 0.177 19528
331 1 6 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.479 0.680 19528
332 1 6 . 1 1 26 26 GLU H H 26 8.831 8.831 8.204 0.627 19528
333 1 6 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.365 0.165 19528
334 1 6 . 1 1 27 27 GLU H H 27 7.699 7.699 7.506 0.193 19528
335 1 6 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.837 0.198 19528
336 1 6 . 1 1 28 28 CYS H H 28 8.701 8.701 8.948 -0.247 19528
337 1 6 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.788 -0.113 19528
338 1 6 . 1 1 29 29 LYS H H 29 9.492 9.492 8.871 0.621 19528
339 1 6 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.278 0.430 19528
340 1 6 . 1 1 30 30 CYS H H 30 8.519 8.519 8.315 0.204 19528
341 1 6 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.163 0.771 19528
342 1 6 . 1 1 31 31 VAL H H 31 9.511 9.511 8.753 0.758 19528
343 1 7 . 1 1 2 2 SER HA H 2 4.783 4.783 4.206 0.577 19528
344 1 7 . 1 1 2 2 SER H H 2 8.629 8.629 8.178 0.451 19528
345 1 7 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.363 0.027 19528
346 1 7 . 1 1 3 3 ALA H H 3 8.380 8.380 8.328 0.052 19528
347 1 7 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.729 -0.063 19528
348 1 7 . 1 1 4 4 PHE H H 4 8.027 8.027 7.410 0.617 19528
349 1 7 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.210 0.202 19528
350 1 7 . 1 1 5 5 CYS H H 5 8.143 8.143 8.871 -0.728 19528
351 1 7 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.563 0.267 19528
352 1 7 . 1 1 6 6 ASN H H 6 8.725 8.725 8.308 0.417 19528
353 1 7 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.580 -0.603 19528
354 1 7 . 1 1 7 7 LEU H H 7 8.787 8.787 8.255 0.532 19528
355 1 7 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.062 0.058 19528
356 1 7 . 1 1 8 8 ALA H H 8 8.354 8.354 8.441 -0.087 19528
357 1 7 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.156 -0.004 19528
358 1 7 . 1 1 9 9 ALA H H 9 7.884 7.884 8.597 -0.713 19528
359 1 7 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.435 0.202 19528
360 1 7 . 1 1 10 10 CYS H H 10 8.672 8.672 7.878 0.794 19528
361 1 7 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.118 -0.293 19528
362 1 7 . 1 1 11 11 GLU H H 11 9.111 9.111 8.470 0.641 19528
363 1 7 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.252 -0.126 19528
364 1 7 . 1 1 12 12 LEU H H 12 7.868 7.868 7.319 0.549 19528
365 1 7 . 1 1 13 13 SER HA H 13 4.278 4.278 4.676 -0.398 19528
366 1 7 . 1 1 13 13 SER H H 13 8.360 8.360 7.716 0.644 19528
367 1 7 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.688 -0.193 19528
368 1 7 . 1 1 14 14 CYS H H 14 8.312 8.312 7.908 0.404 19528
369 1 7 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.165 0.302 19528
370 1 7 . 1 1 15 15 ARG H H 15 8.345 8.345 8.378 -0.033 19528
371 1 7 . 1 1 16 16 SER HA H 16 4.392 4.392 4.268 0.124 19528
372 1 7 . 1 1 16 16 SER H H 16 7.727 7.727 8.287 -0.560 19528
373 1 7 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.593 -0.023 19528
374 1 7 . 1 1 17 17 LEU H H 17 7.401 7.401 7.610 -0.209 19528
375 1 7 . 1 1 18 18 GLY H H 18 8.152 8.152 7.652 0.500 19528
376 1 7 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.866 -0.214 19528
377 1 7 . 1 1 19 19 LEU H H 19 7.446 7.446 7.901 -0.455 19528
378 1 7 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.474 -0.142 19528
379 1 7 . 1 1 20 20 LEU H H 20 8.641 8.641 8.201 0.440 19528
380 1 7 . 1 1 21 21 GLY H H 21 8.018 8.018 9.057 -1.039 19528
381 1 7 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.683 -0.298 19528
382 1 7 . 1 1 22 22 LYS H H 22 8.862 8.862 7.930 0.932 19528
383 1 7 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.526 -0.236 19528
384 1 7 . 1 1 23 23 CYS H H 23 8.240 8.240 8.875 -0.635 19528
385 1 7 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.178 0.086 19528
386 1 7 . 1 1 24 24 ILE H H 24 9.040 9.040 8.560 0.480 19528
387 1 7 . 1 1 25 25 GLY H H 25 9.016 9.016 8.117 0.899 19528
388 1 7 . 1 1 26 26 GLU HA H 26 4.159 4.159 4.233 -0.074 19528
389 1 7 . 1 1 26 26 GLU H H 26 8.831 8.831 8.531 0.300 19528
390 1 7 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.640 -0.110 19528
391 1 7 . 1 1 27 27 GLU H H 27 7.699 7.699 7.858 -0.159 19528
392 1 7 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.504 0.531 19528
393 1 7 . 1 1 28 28 CYS H H 28 8.701 8.701 8.959 -0.258 19528
394 1 7 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.575 0.100 19528
395 1 7 . 1 1 29 29 LYS H H 29 9.492 9.492 8.598 0.894 19528
396 1 7 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.701 1.007 19528
397 1 7 . 1 1 30 30 CYS H H 30 8.519 8.519 8.383 0.136 19528
398 1 7 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.705 0.229 19528
399 1 7 . 1 1 31 31 VAL H H 31 9.511 9.511 8.450 1.061 19528
400 1 8 . 1 1 2 2 SER HA H 2 4.783 4.783 4.349 0.434 19528
401 1 8 . 1 1 2 2 SER H H 2 8.629 8.629 8.712 -0.083 19528
402 1 8 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.586 -0.196 19528
403 1 8 . 1 1 3 3 ALA H H 3 8.380 8.380 7.597 0.783 19528
404 1 8 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.699 -0.033 19528
405 1 8 . 1 1 4 4 PHE H H 4 8.027 8.027 8.312 -0.285 19528
406 1 8 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.390 0.022 19528
407 1 8 . 1 1 5 5 CYS H H 5 8.143 8.143 7.776 0.367 19528
408 1 8 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.708 0.122 19528
409 1 8 . 1 1 6 6 ASN H H 6 8.725 8.725 8.303 0.422 19528
410 1 8 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.050 -0.073 19528
411 1 8 . 1 1 7 7 LEU H H 7 8.787 8.787 8.839 -0.052 19528
412 1 8 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.046 0.074 19528
413 1 8 . 1 1 8 8 ALA H H 8 8.354 8.354 8.041 0.313 19528
414 1 8 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.629 -0.477 19528
415 1 8 . 1 1 9 9 ALA H H 9 7.884 7.884 7.791 0.093 19528
416 1 8 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.507 0.130 19528
417 1 8 . 1 1 10 10 CYS H H 10 8.672 8.672 7.899 0.773 19528
418 1 8 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.955 -0.130 19528
419 1 8 . 1 1 11 11 GLU H H 11 9.111 9.111 8.272 0.839 19528
420 1 8 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.196 -0.070 19528
421 1 8 . 1 1 12 12 LEU H H 12 7.868 7.868 8.084 -0.216 19528
422 1 8 . 1 1 13 13 SER HA H 13 4.278 4.278 4.551 -0.273 19528
423 1 8 . 1 1 13 13 SER H H 13 8.360 8.360 7.687 0.673 19528
424 1 8 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.631 -0.136 19528
425 1 8 . 1 1 14 14 CYS H H 14 8.312 8.312 7.826 0.486 19528
426 1 8 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.361 0.106 19528
427 1 8 . 1 1 15 15 ARG H H 15 8.345 8.345 8.535 -0.190 19528
428 1 8 . 1 1 16 16 SER HA H 16 4.392 4.392 4.287 0.105 19528
429 1 8 . 1 1 16 16 SER H H 16 7.727 7.727 8.272 -0.545 19528
430 1 8 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.526 0.044 19528
431 1 8 . 1 1 17 17 LEU H H 17 7.401 7.401 8.060 -0.659 19528
432 1 8 . 1 1 18 18 GLY H H 18 8.152 8.152 7.642 0.510 19528
433 1 8 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.884 -0.232 19528
434 1 8 . 1 1 19 19 LEU H H 19 7.446 7.446 7.392 0.054 19528
435 1 8 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.482 -0.150 19528
436 1 8 . 1 1 20 20 LEU H H 20 8.641 8.641 7.819 0.822 19528
437 1 8 . 1 1 21 21 GLY H H 21 8.018 8.018 8.805 -0.787 19528
438 1 8 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.533 -0.148 19528
439 1 8 . 1 1 22 22 LYS H H 22 8.862 8.862 7.769 1.093 19528
440 1 8 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.834 0.456 19528
441 1 8 . 1 1 23 23 CYS H H 23 8.240 8.240 8.729 -0.489 19528
442 1 8 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.083 0.181 19528
443 1 8 . 1 1 24 24 ILE H H 24 9.040 9.040 7.880 1.160 19528
444 1 8 . 1 1 25 25 GLY H H 25 9.016 9.016 8.916 0.100 19528
445 1 8 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.730 0.429 19528
446 1 8 . 1 1 26 26 GLU H H 26 8.831 8.831 8.115 0.716 19528
447 1 8 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.513 0.017 19528
448 1 8 . 1 1 27 27 GLU H H 27 7.699 7.699 7.540 0.159 19528
449 1 8 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.637 0.398 19528
450 1 8 . 1 1 28 28 CYS H H 28 8.701 8.701 8.838 -0.137 19528
451 1 8 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.558 0.117 19528
452 1 8 . 1 1 29 29 LYS H H 29 9.492 9.492 8.467 1.025 19528
453 1 8 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.689 1.019 19528
454 1 8 . 1 1 30 30 CYS H H 30 8.519 8.519 8.628 -0.109 19528
455 1 8 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.434 0.500 19528
456 1 8 . 1 1 31 31 VAL H H 31 9.511 9.511 8.476 1.035 19528
457 1 9 . 1 1 2 2 SER HA H 2 4.783 4.783 4.498 0.285 19528
458 1 9 . 1 1 2 2 SER H H 2 8.629 8.629 8.657 -0.028 19528
459 1 9 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.648 -0.258 19528
460 1 9 . 1 1 3 3 ALA H H 3 8.380 8.380 7.961 0.419 19528
461 1 9 . 1 1 4 4 PHE HA H 4 4.666 4.666 5.036 -0.370 19528
462 1 9 . 1 1 4 4 PHE H H 4 8.027 8.027 8.213 -0.186 19528
463 1 9 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.151 0.261 19528
464 1 9 . 1 1 5 5 CYS H H 5 8.143 8.143 7.792 0.351 19528
465 1 9 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.842 -0.012 19528
466 1 9 . 1 1 6 6 ASN H H 6 8.725 8.725 8.304 0.421 19528
467 1 9 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.059 -0.082 19528
468 1 9 . 1 1 7 7 LEU H H 7 8.787 8.787 8.746 0.041 19528
469 1 9 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.195 -0.075 19528
470 1 9 . 1 1 8 8 ALA H H 8 8.354 8.354 7.980 0.374 19528
471 1 9 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.444 -0.292 19528
472 1 9 . 1 1 9 9 ALA H H 9 7.884 7.884 7.699 0.185 19528
473 1 9 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.329 0.308 19528
474 1 9 . 1 1 10 10 CYS H H 10 8.672 8.672 8.511 0.161 19528
475 1 9 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.949 -0.124 19528
476 1 9 . 1 1 11 11 GLU H H 11 9.111 9.111 8.186 0.925 19528
477 1 9 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.226 -0.100 19528
478 1 9 . 1 1 12 12 LEU H H 12 7.868 7.868 8.358 -0.490 19528
479 1 9 . 1 1 13 13 SER HA H 13 4.278 4.278 4.518 -0.240 19528
480 1 9 . 1 1 13 13 SER H H 13 8.360 8.360 7.926 0.434 19528
481 1 9 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.697 -0.202 19528
482 1 9 . 1 1 14 14 CYS H H 14 8.312 8.312 7.788 0.524 19528
483 1 9 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.380 0.087 19528
484 1 9 . 1 1 15 15 ARG H H 15 8.345 8.345 8.520 -0.175 19528
485 1 9 . 1 1 16 16 SER HA H 16 4.392 4.392 4.279 0.113 19528
486 1 9 . 1 1 16 16 SER H H 16 7.727 7.727 8.342 -0.615 19528
487 1 9 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.483 0.087 19528
488 1 9 . 1 1 17 17 LEU H H 17 7.401 7.401 7.986 -0.585 19528
489 1 9 . 1 1 18 18 GLY H H 18 8.152 8.152 7.749 0.403 19528
490 1 9 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.852 -0.200 19528
491 1 9 . 1 1 19 19 LEU H H 19 7.446 7.446 7.492 -0.046 19528
492 1 9 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.591 -0.259 19528
493 1 9 . 1 1 20 20 LEU H H 20 8.641 8.641 8.308 0.333 19528
494 1 9 . 1 1 21 21 GLY H H 21 8.018 8.018 9.250 -1.232 19528
495 1 9 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.649 -0.264 19528
496 1 9 . 1 1 22 22 LYS H H 22 8.862 8.862 7.692 1.170 19528
497 1 9 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.440 0.850 19528
498 1 9 . 1 1 23 23 CYS H H 23 8.240 8.240 8.537 -0.297 19528
499 1 9 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.308 -0.044 19528
500 1 9 . 1 1 24 24 ILE H H 24 9.040 9.040 8.611 0.429 19528
501 1 9 . 1 1 25 25 GLY H H 25 9.016 9.016 8.872 0.144 19528
502 1 9 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.711 0.448 19528
503 1 9 . 1 1 26 26 GLU H H 26 8.831 8.831 8.929 -0.098 19528
504 1 9 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.655 -0.125 19528
505 1 9 . 1 1 27 27 GLU H H 27 7.699 7.699 7.615 0.084 19528
506 1 9 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.337 0.698 19528
507 1 9 . 1 1 28 28 CYS H H 28 8.701 8.701 8.617 0.084 19528
508 1 9 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.604 0.071 19528
509 1 9 . 1 1 29 29 LYS H H 29 9.492 9.492 8.021 1.471 19528
510 1 9 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.225 0.483 19528
511 1 9 . 1 1 30 30 CYS H H 30 8.519 8.519 8.457 0.062 19528
512 1 9 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.604 0.330 19528
513 1 9 . 1 1 31 31 VAL H H 31 9.511 9.511 8.504 1.007 19528
514 1 10 . 1 1 2 2 SER HA H 2 4.783 4.783 4.535 0.248 19528
515 1 10 . 1 1 2 2 SER H H 2 8.629 8.629 8.936 -0.307 19528
516 1 10 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.258 0.132 19528
517 1 10 . 1 1 3 3 ALA H H 3 8.380 8.380 7.448 0.932 19528
518 1 10 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.463 0.203 19528
519 1 10 . 1 1 4 4 PHE H H 4 8.027 8.027 7.652 0.375 19528
520 1 10 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.642 -0.230 19528
521 1 10 . 1 1 5 5 CYS H H 5 8.143 8.143 8.307 -0.164 19528
522 1 10 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.746 0.084 19528
523 1 10 . 1 1 6 6 ASN H H 6 8.725 8.725 8.361 0.364 19528
524 1 10 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.204 -0.227 19528
525 1 10 . 1 1 7 7 LEU H H 7 8.787 8.787 8.796 -0.009 19528
526 1 10 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.908 0.212 19528
527 1 10 . 1 1 8 8 ALA H H 8 8.354 8.354 8.073 0.281 19528
528 1 10 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.246 -0.094 19528
529 1 10 . 1 1 9 9 ALA H H 9 7.884 7.884 8.296 -0.412 19528
530 1 10 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.371 0.266 19528
531 1 10 . 1 1 10 10 CYS H H 10 8.672 8.672 7.469 1.203 19528
532 1 10 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.958 -0.133 19528
533 1 10 . 1 1 11 11 GLU H H 11 9.111 9.111 8.231 0.880 19528
534 1 10 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.164 -0.038 19528
535 1 10 . 1 1 12 12 LEU H H 12 7.868 7.868 7.736 0.132 19528
536 1 10 . 1 1 13 13 SER HA H 13 4.278 4.278 4.497 -0.219 19528
537 1 10 . 1 1 13 13 SER H H 13 8.360 8.360 7.830 0.530 19528
538 1 10 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.747 -0.252 19528
539 1 10 . 1 1 14 14 CYS H H 14 8.312 8.312 8.004 0.308 19528
540 1 10 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.372 0.095 19528
541 1 10 . 1 1 15 15 ARG H H 15 8.345 8.345 8.805 -0.460 19528
542 1 10 . 1 1 16 16 SER HA H 16 4.392 4.392 4.354 0.038 19528
543 1 10 . 1 1 16 16 SER H H 16 7.727 7.727 8.361 -0.634 19528
544 1 10 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.604 -0.034 19528
545 1 10 . 1 1 17 17 LEU H H 17 7.401 7.401 8.035 -0.634 19528
546 1 10 . 1 1 18 18 GLY H H 18 8.152 8.152 7.728 0.424 19528
547 1 10 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.130 -0.478 19528
548 1 10 . 1 1 19 19 LEU H H 19 7.446 7.446 7.549 -0.103 19528
549 1 10 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.645 -0.313 19528
550 1 10 . 1 1 20 20 LEU H H 20 8.641 8.641 8.422 0.219 19528
551 1 10 . 1 1 21 21 GLY H H 21 8.018 8.018 8.677 -0.659 19528
552 1 10 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.536 -0.151 19528
553 1 10 . 1 1 22 22 LYS H H 22 8.862 8.862 8.754 0.108 19528
554 1 10 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.585 0.705 19528
555 1 10 . 1 1 23 23 CYS H H 23 8.240 8.240 8.759 -0.519 19528
556 1 10 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.143 0.121 19528
557 1 10 . 1 1 24 24 ILE H H 24 9.040 9.040 7.715 1.325 19528
558 1 10 . 1 1 25 25 GLY H H 25 9.016 9.016 8.979 0.037 19528
559 1 10 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.897 0.263 19528
560 1 10 . 1 1 26 26 GLU H H 26 8.831 8.831 8.091 0.740 19528
561 1 10 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.571 -0.041 19528
562 1 10 . 1 1 27 27 GLU H H 27 7.699 7.699 7.692 0.007 19528
563 1 10 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.486 0.549 19528
564 1 10 . 1 1 28 28 CYS H H 28 8.701 8.701 8.848 -0.147 19528
565 1 10 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.720 -0.045 19528
566 1 10 . 1 1 29 29 LYS H H 29 9.492 9.492 8.833 0.659 19528
567 1 10 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.296 0.412 19528
568 1 10 . 1 1 30 30 CYS H H 30 8.519 8.519 8.455 0.064 19528
569 1 10 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.442 0.492 19528
570 1 10 . 1 1 31 31 VAL H H 31 9.511 9.511 8.656 0.855 19528
571 1 11 . 1 1 2 2 SER HA H 2 4.783 4.783 4.555 0.228 19528
572 1 11 . 1 1 2 2 SER H H 2 8.629 8.629 8.839 -0.210 19528
573 1 11 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.414 -0.024 19528
574 1 11 . 1 1 3 3 ALA H H 3 8.380 8.380 8.118 0.262 19528
575 1 11 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.143 0.523 19528
576 1 11 . 1 1 4 4 PHE H H 4 8.027 8.027 8.239 -0.212 19528
577 1 11 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.354 0.058 19528
578 1 11 . 1 1 5 5 CYS H H 5 8.143 8.143 7.705 0.438 19528
579 1 11 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.581 0.249 19528
580 1 11 . 1 1 6 6 ASN H H 6 8.725 8.725 8.813 -0.088 19528
581 1 11 . 1 1 7 7 LEU HA H 7 3.977 3.977 3.983 -0.006 19528
582 1 11 . 1 1 7 7 LEU H H 7 8.787 8.787 7.244 1.543 19528
583 1 11 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.073 0.047 19528
584 1 11 . 1 1 8 8 ALA H H 8 8.354 8.354 8.494 -0.140 19528
585 1 11 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.549 -0.397 19528
586 1 11 . 1 1 9 9 ALA H H 9 7.884 7.884 7.687 0.197 19528
587 1 11 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.212 0.425 19528
588 1 11 . 1 1 10 10 CYS H H 10 8.672 8.672 8.214 0.458 19528
589 1 11 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.948 -0.123 19528
590 1 11 . 1 1 11 11 GLU H H 11 9.111 9.111 8.363 0.748 19528
591 1 11 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.291 -0.165 19528
592 1 11 . 1 1 12 12 LEU H H 12 7.868 7.868 8.394 -0.526 19528
593 1 11 . 1 1 13 13 SER HA H 13 4.278 4.278 4.453 -0.175 19528
594 1 11 . 1 1 13 13 SER H H 13 8.360 8.360 7.412 0.948 19528
595 1 11 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.258 0.237 19528
596 1 11 . 1 1 14 14 CYS H H 14 8.312 8.312 8.653 -0.341 19528
597 1 11 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.151 0.316 19528
598 1 11 . 1 1 15 15 ARG H H 15 8.345 8.345 8.419 -0.074 19528
599 1 11 . 1 1 16 16 SER HA H 16 4.392 4.392 4.229 0.163 19528
600 1 11 . 1 1 16 16 SER H H 16 7.727 7.727 8.081 -0.354 19528
601 1 11 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.478 0.092 19528
602 1 11 . 1 1 17 17 LEU H H 17 7.401 7.401 7.889 -0.488 19528
603 1 11 . 1 1 18 18 GLY H H 18 8.152 8.152 7.829 0.323 19528
604 1 11 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.648 0.004 19528
605 1 11 . 1 1 19 19 LEU H H 19 7.446 7.446 7.302 0.144 19528
606 1 11 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.603 -0.271 19528
607 1 11 . 1 1 20 20 LEU H H 20 8.641 8.641 8.345 0.296 19528
608 1 11 . 1 1 21 21 GLY H H 21 8.018 8.018 8.970 -0.952 19528
609 1 11 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.719 -0.334 19528
610 1 11 . 1 1 22 22 LYS H H 22 8.862 8.862 9.049 -0.187 19528
611 1 11 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.172 0.118 19528
612 1 11 . 1 1 23 23 CYS H H 23 8.240 8.240 8.738 -0.498 19528
613 1 11 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.278 -0.014 19528
614 1 11 . 1 1 24 24 ILE H H 24 9.040 9.040 9.092 -0.052 19528
615 1 11 . 1 1 25 25 GLY H H 25 9.016 9.016 8.798 0.218 19528
616 1 11 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.810 0.349 19528
617 1 11 . 1 1 26 26 GLU H H 26 8.831 8.831 8.781 0.050 19528
618 1 11 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.820 -0.290 19528
619 1 11 . 1 1 27 27 GLU H H 27 7.699 7.699 7.525 0.174 19528
620 1 11 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.887 0.148 19528
621 1 11 . 1 1 28 28 CYS H H 28 8.701 8.701 8.707 -0.006 19528
622 1 11 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.718 -0.043 19528
623 1 11 . 1 1 29 29 LYS H H 29 9.492 9.492 9.138 0.354 19528
624 1 11 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.219 0.489 19528
625 1 11 . 1 1 30 30 CYS H H 30 8.519 8.519 8.424 0.095 19528
626 1 11 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.633 0.301 19528
627 1 11 . 1 1 31 31 VAL H H 31 9.511 9.511 8.702 0.809 19528
628 1 12 . 1 1 2 2 SER HA H 2 4.783 4.783 4.155 0.628 19528
629 1 12 . 1 1 2 2 SER H H 2 8.629 8.629 8.745 -0.116 19528
630 1 12 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.371 0.019 19528
631 1 12 . 1 1 3 3 ALA H H 3 8.380 8.380 8.292 0.088 19528
632 1 12 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.697 -0.032 19528
633 1 12 . 1 1 4 4 PHE H H 4 8.027 8.027 7.511 0.516 19528
634 1 12 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.746 -0.334 19528
635 1 12 . 1 1 5 5 CYS H H 5 8.143 8.143 8.289 -0.146 19528
636 1 12 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.698 0.132 19528
637 1 12 . 1 1 6 6 ASN H H 6 8.725 8.725 8.197 0.528 19528
638 1 12 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.520 -0.543 19528
639 1 12 . 1 1 7 7 LEU H H 7 8.787 8.787 8.493 0.294 19528
640 1 12 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.977 0.143 19528
641 1 12 . 1 1 8 8 ALA H H 8 8.354 8.354 7.966 0.388 19528
642 1 12 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.579 -0.427 19528
643 1 12 . 1 1 9 9 ALA H H 9 7.884 7.884 8.363 -0.479 19528
644 1 12 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.355 0.282 19528
645 1 12 . 1 1 10 10 CYS H H 10 8.672 8.672 7.647 1.025 19528
646 1 12 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.970 -0.145 19528
647 1 12 . 1 1 11 11 GLU H H 11 9.111 9.111 8.304 0.807 19528
648 1 12 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.041 0.085 19528
649 1 12 . 1 1 12 12 LEU H H 12 7.868 7.868 7.950 -0.082 19528
650 1 12 . 1 1 13 13 SER HA H 13 4.278 4.278 4.299 -0.021 19528
651 1 12 . 1 1 13 13 SER H H 13 8.360 8.360 8.031 0.329 19528
652 1 12 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.544 -0.049 19528
653 1 12 . 1 1 14 14 CYS H H 14 8.312 8.312 7.700 0.612 19528
654 1 12 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.135 0.332 19528
655 1 12 . 1 1 15 15 ARG H H 15 8.345 8.345 8.597 -0.252 19528
656 1 12 . 1 1 16 16 SER HA H 16 4.392 4.392 4.224 0.168 19528
657 1 12 . 1 1 16 16 SER H H 16 7.727 7.727 8.064 -0.337 19528
658 1 12 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.598 -0.028 19528
659 1 12 . 1 1 17 17 LEU H H 17 7.401 7.401 7.790 -0.389 19528
660 1 12 . 1 1 18 18 GLY H H 18 8.152 8.152 7.795 0.357 19528
661 1 12 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.859 -0.207 19528
662 1 12 . 1 1 19 19 LEU H H 19 7.446 7.446 7.247 0.199 19528
663 1 12 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.830 -0.498 19528
664 1 12 . 1 1 20 20 LEU H H 20 8.641 8.641 8.593 0.048 19528
665 1 12 . 1 1 21 21 GLY H H 21 8.018 8.018 9.321 -1.303 19528
666 1 12 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.775 -0.390 19528
667 1 12 . 1 1 22 22 LYS H H 22 8.862 8.862 8.924 -0.062 19528
668 1 12 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.446 0.844 19528
669 1 12 . 1 1 23 23 CYS H H 23 8.240 8.240 8.519 -0.279 19528
670 1 12 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.440 -0.176 19528
671 1 12 . 1 1 24 24 ILE H H 24 9.040 9.040 8.615 0.425 19528
672 1 12 . 1 1 25 25 GLY H H 25 9.016 9.016 8.804 0.212 19528
673 1 12 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.860 0.299 19528
674 1 12 . 1 1 26 26 GLU H H 26 8.831 8.831 8.666 0.165 19528
675 1 12 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.644 -0.114 19528
676 1 12 . 1 1 27 27 GLU H H 27 7.699 7.699 7.748 -0.049 19528
677 1 12 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.913 0.122 19528
678 1 12 . 1 1 28 28 CYS H H 28 8.701 8.701 8.895 -0.194 19528
679 1 12 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.702 -0.027 19528
680 1 12 . 1 1 29 29 LYS H H 29 9.492 9.492 9.018 0.474 19528
681 1 12 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.426 0.282 19528
682 1 12 . 1 1 30 30 CYS H H 30 8.519 8.519 8.548 -0.029 19528
683 1 12 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.441 0.493 19528
684 1 12 . 1 1 31 31 VAL H H 31 9.511 9.511 8.210 1.301 19528
685 1 13 . 1 1 2 2 SER HA H 2 4.783 4.783 4.145 0.638 19528
686 1 13 . 1 1 2 2 SER H H 2 8.629 8.629 8.622 0.007 19528
687 1 13 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.473 -0.083 19528
688 1 13 . 1 1 3 3 ALA H H 3 8.380 8.380 8.381 -0.001 19528
689 1 13 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.484 0.182 19528
690 1 13 . 1 1 4 4 PHE H H 4 8.027 8.027 7.824 0.203 19528
691 1 13 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.453 -0.041 19528
692 1 13 . 1 1 5 5 CYS H H 5 8.143 8.143 7.581 0.562 19528
693 1 13 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.562 0.268 19528
694 1 13 . 1 1 6 6 ASN H H 6 8.725 8.725 8.386 0.339 19528
695 1 13 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.173 -0.196 19528
696 1 13 . 1 1 7 7 LEU H H 7 8.787 8.787 8.723 0.064 19528
697 1 13 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.042 0.078 19528
698 1 13 . 1 1 8 8 ALA H H 8 8.354 8.354 8.197 0.157 19528
699 1 13 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.462 -0.310 19528
700 1 13 . 1 1 9 9 ALA H H 9 7.884 7.884 7.610 0.274 19528
701 1 13 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.598 0.039 19528
702 1 13 . 1 1 10 10 CYS H H 10 8.672 8.672 7.628 1.044 19528
703 1 13 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.019 -0.194 19528
704 1 13 . 1 1 11 11 GLU H H 11 9.111 9.111 8.631 0.480 19528
705 1 13 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.098 0.028 19528
706 1 13 . 1 1 12 12 LEU H H 12 7.868 7.868 8.054 -0.186 19528
707 1 13 . 1 1 13 13 SER HA H 13 4.278 4.278 4.535 -0.257 19528
708 1 13 . 1 1 13 13 SER H H 13 8.360 8.360 7.773 0.587 19528
709 1 13 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.629 -0.134 19528
710 1 13 . 1 1 14 14 CYS H H 14 8.312 8.312 7.629 0.683 19528
711 1 13 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.265 0.202 19528
712 1 13 . 1 1 15 15 ARG H H 15 8.345 8.345 8.336 0.009 19528
713 1 13 . 1 1 16 16 SER HA H 16 4.392 4.392 4.306 0.086 19528
714 1 13 . 1 1 16 16 SER H H 16 7.727 7.727 8.285 -0.558 19528
715 1 13 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.731 -0.161 19528
716 1 13 . 1 1 17 17 LEU H H 17 7.401 7.401 7.774 -0.373 19528
717 1 13 . 1 1 18 18 GLY H H 18 8.152 8.152 7.799 0.353 19528
718 1 13 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.991 -0.339 19528
719 1 13 . 1 1 19 19 LEU H H 19 7.446 7.446 7.590 -0.144 19528
720 1 13 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.750 -0.418 19528
721 1 13 . 1 1 20 20 LEU H H 20 8.641 8.641 8.283 0.358 19528
722 1 13 . 1 1 21 21 GLY H H 21 8.018 8.018 9.478 -1.460 19528
723 1 13 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.281 0.104 19528
724 1 13 . 1 1 22 22 LYS H H 22 8.862 8.862 7.886 0.976 19528
725 1 13 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.385 -0.095 19528
726 1 13 . 1 1 23 23 CYS H H 23 8.240 8.240 8.624 -0.384 19528
727 1 13 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.514 -0.250 19528
728 1 13 . 1 1 24 24 ILE H H 24 9.040 9.040 8.585 0.455 19528
729 1 13 . 1 1 25 25 GLY H H 25 9.016 9.016 8.966 0.050 19528
730 1 13 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.913 0.246 19528
731 1 13 . 1 1 26 26 GLU H H 26 8.831 8.831 8.891 -0.060 19528
732 1 13 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.588 -0.058 19528
733 1 13 . 1 1 27 27 GLU H H 27 7.699 7.699 7.655 0.044 19528
734 1 13 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.762 0.273 19528
735 1 13 . 1 1 28 28 CYS H H 28 8.701 8.701 8.960 -0.259 19528
736 1 13 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.600 0.075 19528
737 1 13 . 1 1 29 29 LYS H H 29 9.492 9.492 8.727 0.765 19528
738 1 13 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.058 0.650 19528
739 1 13 . 1 1 30 30 CYS H H 30 8.519 8.519 8.548 -0.029 19528
740 1 13 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.259 0.675 19528
741 1 13 . 1 1 31 31 VAL H H 31 9.511 9.511 8.214 1.297 19528
742 1 14 . 1 1 2 2 SER HA H 2 4.783 4.783 4.652 0.131 19528
743 1 14 . 1 1 2 2 SER H H 2 8.629 8.629 8.847 -0.218 19528
744 1 14 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.653 -0.263 19528
745 1 14 . 1 1 3 3 ALA H H 3 8.380 8.380 7.806 0.574 19528
746 1 14 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.578 0.088 19528
747 1 14 . 1 1 4 4 PHE H H 4 8.027 8.027 8.169 -0.142 19528
748 1 14 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.366 0.046 19528
749 1 14 . 1 1 5 5 CYS H H 5 8.143 8.143 8.055 0.088 19528
750 1 14 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.795 0.035 19528
751 1 14 . 1 1 6 6 ASN H H 6 8.725 8.725 8.845 -0.120 19528
752 1 14 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.239 -0.262 19528
753 1 14 . 1 1 7 7 LEU H H 7 8.787 8.787 7.858 0.929 19528
754 1 14 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.174 -0.054 19528
755 1 14 . 1 1 8 8 ALA H H 8 8.354 8.354 8.294 0.060 19528
756 1 14 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.494 -0.342 19528
757 1 14 . 1 1 9 9 ALA H H 9 7.884 7.884 7.869 0.015 19528
758 1 14 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.696 -0.059 19528
759 1 14 . 1 1 10 10 CYS H H 10 8.672 8.672 8.288 0.384 19528
760 1 14 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.193 -0.368 19528
761 1 14 . 1 1 11 11 GLU H H 11 9.111 9.111 8.090 1.021 19528
762 1 14 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.193 -0.067 19528
763 1 14 . 1 1 12 12 LEU H H 12 7.868 7.868 8.093 -0.225 19528
764 1 14 . 1 1 13 13 SER HA H 13 4.278 4.278 4.423 -0.145 19528
765 1 14 . 1 1 13 13 SER H H 13 8.360 8.360 7.575 0.785 19528
766 1 14 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.638 -0.143 19528
767 1 14 . 1 1 14 14 CYS H H 14 8.312 8.312 7.788 0.524 19528
768 1 14 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.290 0.177 19528
769 1 14 . 1 1 15 15 ARG H H 15 8.345 8.345 8.531 -0.186 19528
770 1 14 . 1 1 16 16 SER HA H 16 4.392 4.392 4.293 0.099 19528
771 1 14 . 1 1 16 16 SER H H 16 7.727 7.727 7.876 -0.149 19528
772 1 14 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.621 -0.051 19528
773 1 14 . 1 1 17 17 LEU H H 17 7.401 7.401 8.039 -0.638 19528
774 1 14 . 1 1 18 18 GLY H H 18 8.152 8.152 8.010 0.142 19528
775 1 14 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.874 -0.222 19528
776 1 14 . 1 1 19 19 LEU H H 19 7.446 7.446 7.472 -0.026 19528
777 1 14 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.439 -0.107 19528
778 1 14 . 1 1 20 20 LEU H H 20 8.641 8.641 8.198 0.443 19528
779 1 14 . 1 1 21 21 GLY H H 21 8.018 8.018 8.248 -0.230 19528
780 1 14 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.744 -0.359 19528
781 1 14 . 1 1 22 22 LYS H H 22 8.862 8.862 8.919 -0.057 19528
782 1 14 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.575 -0.285 19528
783 1 14 . 1 1 23 23 CYS H H 23 8.240 8.240 8.908 -0.668 19528
784 1 14 . 1 1 24 24 ILE HA H 24 4.264 4.264 3.772 0.492 19528
785 1 14 . 1 1 24 24 ILE H H 24 9.040 9.040 9.458 -0.418 19528
786 1 14 . 1 1 25 25 GLY H H 25 9.016 9.016 8.083 0.933 19528
787 1 14 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.737 0.422 19528
788 1 14 . 1 1 26 26 GLU H H 26 8.831 8.831 8.367 0.464 19528
789 1 14 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.489 0.041 19528
790 1 14 . 1 1 27 27 GLU H H 27 7.699 7.699 8.068 -0.369 19528
791 1 14 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.366 0.669 19528
792 1 14 . 1 1 28 28 CYS H H 28 8.701 8.701 8.846 -0.145 19528
793 1 14 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.228 0.447 19528
794 1 14 . 1 1 29 29 LYS H H 29 9.492 9.492 8.084 1.408 19528
795 1 14 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.374 0.334 19528
796 1 14 . 1 1 30 30 CYS H H 30 8.519 8.519 8.417 0.102 19528
797 1 14 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.551 0.383 19528
798 1 14 . 1 1 31 31 VAL H H 31 9.511 9.511 8.481 1.030 19528
799 1 15 . 1 1 2 2 SER HA H 2 4.783 4.783 4.496 0.287 19528
800 1 15 . 1 1 2 2 SER H H 2 8.629 8.629 9.053 -0.424 19528
801 1 15 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.098 0.292 19528
802 1 15 . 1 1 3 3 ALA H H 3 8.380 8.380 8.153 0.227 19528
803 1 15 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.631 0.035 19528
804 1 15 . 1 1 4 4 PHE H H 4 8.027 8.027 8.409 -0.382 19528
805 1 15 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.276 0.136 19528
806 1 15 . 1 1 5 5 CYS H H 5 8.143 8.143 7.616 0.527 19528
807 1 15 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.503 0.327 19528
808 1 15 . 1 1 6 6 ASN H H 6 8.725 8.725 8.352 0.373 19528
809 1 15 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.537 -0.559 19528
810 1 15 . 1 1 7 7 LEU H H 7 8.787 8.787 8.477 0.310 19528
811 1 15 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.096 0.024 19528
812 1 15 . 1 1 8 8 ALA H H 8 8.354 8.354 8.466 -0.112 19528
813 1 15 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.419 -0.267 19528
814 1 15 . 1 1 9 9 ALA H H 9 7.884 7.884 8.074 -0.190 19528
815 1 15 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.117 0.520 19528
816 1 15 . 1 1 10 10 CYS H H 10 8.672 8.672 7.974 0.698 19528
817 1 15 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.017 -0.192 19528
818 1 15 . 1 1 11 11 GLU H H 11 9.111 9.111 8.173 0.938 19528
819 1 15 . 1 1 12 12 LEU HA H 12 4.126 4.126 3.947 0.179 19528
820 1 15 . 1 1 12 12 LEU H H 12 7.868 7.868 8.244 -0.376 19528
821 1 15 . 1 1 13 13 SER HA H 13 4.278 4.278 4.196 0.082 19528
822 1 15 . 1 1 13 13 SER H H 13 8.360 8.360 7.724 0.636 19528
823 1 15 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.233 0.262 19528
824 1 15 . 1 1 14 14 CYS H H 14 8.312 8.312 8.715 -0.403 19528
825 1 15 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.084 0.383 19528
826 1 15 . 1 1 15 15 ARG H H 15 8.345 8.345 8.643 -0.298 19528
827 1 15 . 1 1 16 16 SER HA H 16 4.392 4.392 4.303 0.089 19528
828 1 15 . 1 1 16 16 SER H H 16 7.727 7.727 7.577 0.150 19528
829 1 15 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.415 0.155 19528
830 1 15 . 1 1 17 17 LEU H H 17 7.401 7.401 7.709 -0.308 19528
831 1 15 . 1 1 18 18 GLY H H 18 8.152 8.152 8.142 0.010 19528
832 1 15 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.859 -0.207 19528
833 1 15 . 1 1 19 19 LEU H H 19 7.446 7.446 7.734 -0.288 19528
834 1 15 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.512 -0.180 19528
835 1 15 . 1 1 20 20 LEU H H 20 8.641 8.641 8.413 0.228 19528
836 1 15 . 1 1 21 21 GLY H H 21 8.018 8.018 8.835 -0.817 19528
837 1 15 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.535 -0.150 19528
838 1 15 . 1 1 22 22 LYS H H 22 8.862 8.862 7.885 0.977 19528
839 1 15 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.137 0.153 19528
840 1 15 . 1 1 23 23 CYS H H 23 8.240 8.240 8.638 -0.398 19528
841 1 15 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.349 -0.085 19528
842 1 15 . 1 1 24 24 ILE H H 24 9.040 9.040 8.969 0.071 19528
843 1 15 . 1 1 25 25 GLY H H 25 9.016 9.016 9.085 -0.069 19528
844 1 15 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.880 0.279 19528
845 1 15 . 1 1 26 26 GLU H H 26 8.831 8.831 8.586 0.245 19528
846 1 15 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.599 -0.069 19528
847 1 15 . 1 1 27 27 GLU H H 27 7.699 7.699 7.830 -0.131 19528
848 1 15 . 1 1 28 28 CYS HA H 28 5.035 5.035 5.111 -0.076 19528
849 1 15 . 1 1 28 28 CYS H H 28 8.701 8.701 8.727 -0.026 19528
850 1 15 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.728 -0.053 19528
851 1 15 . 1 1 29 29 LYS H H 29 9.492 9.492 8.167 1.325 19528
852 1 15 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.980 0.728 19528
853 1 15 . 1 1 30 30 CYS H H 30 8.519 8.519 8.640 -0.121 19528
854 1 15 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.568 0.366 19528
855 1 15 . 1 1 31 31 VAL H H 31 9.511 9.511 8.372 1.139 19528
856 1 16 . 1 1 2 2 SER HA H 2 4.783 4.783 4.536 0.247 19528
857 1 16 . 1 1 2 2 SER H H 2 8.629 8.629 8.266 0.363 19528
858 1 16 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.470 -0.080 19528
859 1 16 . 1 1 3 3 ALA H H 3 8.380 8.380 8.450 -0.070 19528
860 1 16 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.660 0.006 19528
861 1 16 . 1 1 4 4 PHE H H 4 8.027 8.027 7.345 0.682 19528
862 1 16 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.533 -0.121 19528
863 1 16 . 1 1 5 5 CYS H H 5 8.143 8.143 7.682 0.461 19528
864 1 16 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.687 0.143 19528
865 1 16 . 1 1 6 6 ASN H H 6 8.725 8.725 8.802 -0.077 19528
866 1 16 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.037 -0.060 19528
867 1 16 . 1 1 7 7 LEU H H 7 8.787 8.787 7.672 1.115 19528
868 1 16 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.009 0.111 19528
869 1 16 . 1 1 8 8 ALA H H 8 8.354 8.354 8.433 -0.079 19528
870 1 16 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.392 -0.240 19528
871 1 16 . 1 1 9 9 ALA H H 9 7.884 7.884 7.882 0.002 19528
872 1 16 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.422 0.215 19528
873 1 16 . 1 1 10 10 CYS H H 10 8.672 8.672 7.993 0.679 19528
874 1 16 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.952 -0.127 19528
875 1 16 . 1 1 11 11 GLU H H 11 9.111 9.111 8.619 0.492 19528
876 1 16 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.338 -0.212 19528
877 1 16 . 1 1 12 12 LEU H H 12 7.868 7.868 7.496 0.372 19528
878 1 16 . 1 1 13 13 SER HA H 13 4.278 4.278 4.412 -0.134 19528
879 1 16 . 1 1 13 13 SER H H 13 8.360 8.360 8.144 0.216 19528
880 1 16 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.319 0.176 19528
881 1 16 . 1 1 14 14 CYS H H 14 8.312 8.312 8.216 0.096 19528
882 1 16 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.381 0.086 19528
883 1 16 . 1 1 15 15 ARG H H 15 8.345 8.345 8.521 -0.176 19528
884 1 16 . 1 1 16 16 SER HA H 16 4.392 4.392 4.283 0.109 19528
885 1 16 . 1 1 16 16 SER H H 16 7.727 7.727 7.777 -0.050 19528
886 1 16 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.558 0.012 19528
887 1 16 . 1 1 17 17 LEU H H 17 7.401 7.401 7.803 -0.402 19528
888 1 16 . 1 1 18 18 GLY H H 18 8.152 8.152 7.597 0.555 19528
889 1 16 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.212 -0.560 19528
890 1 16 . 1 1 19 19 LEU H H 19 7.446 7.446 7.919 -0.473 19528
891 1 16 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.596 -0.264 19528
892 1 16 . 1 1 20 20 LEU H H 20 8.641 8.641 8.728 -0.087 19528
893 1 16 . 1 1 21 21 GLY H H 21 8.018 8.018 8.286 -0.268 19528
894 1 16 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.457 -0.072 19528
895 1 16 . 1 1 22 22 LYS H H 22 8.862 8.862 7.902 0.960 19528
896 1 16 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.334 -0.044 19528
897 1 16 . 1 1 23 23 CYS H H 23 8.240 8.240 8.559 -0.319 19528
898 1 16 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.324 -0.060 19528
899 1 16 . 1 1 24 24 ILE H H 24 9.040 9.040 8.726 0.314 19528
900 1 16 . 1 1 25 25 GLY H H 25 9.016 9.016 8.796 0.220 19528
901 1 16 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.777 0.382 19528
902 1 16 . 1 1 26 26 GLU H H 26 8.831 8.831 8.793 0.038 19528
903 1 16 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.594 -0.064 19528
904 1 16 . 1 1 27 27 GLU H H 27 7.699 7.699 7.526 0.173 19528
905 1 16 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.347 0.688 19528
906 1 16 . 1 1 28 28 CYS H H 28 8.701 8.701 8.859 -0.158 19528
907 1 16 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.591 0.084 19528
908 1 16 . 1 1 29 29 LYS H H 29 9.492 9.492 8.198 1.294 19528
909 1 16 . 1 1 30 30 CYS HA H 30 5.708 5.708 4.799 0.909 19528
910 1 16 . 1 1 30 30 CYS H H 30 8.519 8.519 8.469 0.050 19528
911 1 16 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.846 0.088 19528
912 1 16 . 1 1 31 31 VAL H H 31 9.511 9.511 8.514 0.997 19528
913 1 17 . 1 1 2 2 SER HA H 2 4.783 4.783 4.346 0.437 19528
914 1 17 . 1 1 2 2 SER H H 2 8.629 8.629 8.654 -0.025 19528
915 1 17 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.209 0.181 19528
916 1 17 . 1 1 3 3 ALA H H 3 8.380 8.380 7.422 0.958 19528
917 1 17 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.739 -0.073 19528
918 1 17 . 1 1 4 4 PHE H H 4 8.027 8.027 7.935 0.092 19528
919 1 17 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.708 -0.296 19528
920 1 17 . 1 1 5 5 CYS H H 5 8.143 8.143 8.315 -0.172 19528
921 1 17 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.856 -0.026 19528
922 1 17 . 1 1 6 6 ASN H H 6 8.725 8.725 8.625 0.100 19528
923 1 17 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.174 -0.197 19528
924 1 17 . 1 1 7 7 LEU H H 7 8.787 8.787 8.703 0.084 19528
925 1 17 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.136 -0.016 19528
926 1 17 . 1 1 8 8 ALA H H 8 8.354 8.354 8.326 0.028 19528
927 1 17 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.405 -0.253 19528
928 1 17 . 1 1 9 9 ALA H H 9 7.884 7.884 7.610 0.274 19528
929 1 17 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.402 0.235 19528
930 1 17 . 1 1 10 10 CYS H H 10 8.672 8.672 8.589 0.083 19528
931 1 17 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.940 -0.115 19528
932 1 17 . 1 1 11 11 GLU H H 11 9.111 9.111 8.369 0.742 19528
933 1 17 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.069 0.057 19528
934 1 17 . 1 1 12 12 LEU H H 12 7.868 7.868 7.529 0.339 19528
935 1 17 . 1 1 13 13 SER HA H 13 4.278 4.278 4.489 -0.211 19528
936 1 17 . 1 1 13 13 SER H H 13 8.360 8.360 7.785 0.575 19528
937 1 17 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.734 -0.239 19528
938 1 17 . 1 1 14 14 CYS H H 14 8.312 8.312 7.630 0.682 19528
939 1 17 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.020 0.447 19528
940 1 17 . 1 1 15 15 ARG H H 15 8.345 8.345 8.659 -0.314 19528
941 1 17 . 1 1 16 16 SER HA H 16 4.392 4.392 4.312 0.080 19528
942 1 17 . 1 1 16 16 SER H H 16 7.727 7.727 7.786 -0.059 19528
943 1 17 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.649 -0.079 19528
944 1 17 . 1 1 17 17 LEU H H 17 7.401 7.401 7.761 -0.360 19528
945 1 17 . 1 1 18 18 GLY H H 18 8.152 8.152 8.061 0.091 19528
946 1 17 . 1 1 19 19 LEU HA H 19 4.652 4.652 5.013 -0.361 19528
947 1 17 . 1 1 19 19 LEU H H 19 7.446 7.446 7.753 -0.307 19528
948 1 17 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.427 -0.095 19528
949 1 17 . 1 1 20 20 LEU H H 20 8.641 8.641 8.142 0.499 19528
950 1 17 . 1 1 21 21 GLY H H 21 8.018 8.018 9.056 -1.038 19528
951 1 17 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.533 -0.148 19528
952 1 17 . 1 1 22 22 LYS H H 22 8.862 8.862 7.646 1.216 19528
953 1 17 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.666 0.624 19528
954 1 17 . 1 1 23 23 CYS H H 23 8.240 8.240 8.027 0.213 19528
955 1 17 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.314 -0.050 19528
956 1 17 . 1 1 24 24 ILE H H 24 9.040 9.040 7.952 1.088 19528
957 1 17 . 1 1 25 25 GLY H H 25 9.016 9.016 8.789 0.227 19528
958 1 17 . 1 1 26 26 GLU HA H 26 4.159 4.159 4.026 0.133 19528
959 1 17 . 1 1 26 26 GLU H H 26 8.831 8.831 8.666 0.165 19528
960 1 17 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.618 -0.088 19528
961 1 17 . 1 1 27 27 GLU H H 27 7.699 7.699 7.673 0.026 19528
962 1 17 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.533 0.502 19528
963 1 17 . 1 1 28 28 CYS H H 28 8.701 8.701 8.773 -0.072 19528
964 1 17 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.519 0.156 19528
965 1 17 . 1 1 29 29 LYS H H 29 9.492 9.492 8.011 1.481 19528
966 1 17 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.199 0.509 19528
967 1 17 . 1 1 30 30 CYS H H 30 8.519 8.519 8.450 0.069 19528
968 1 17 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.159 0.775 19528
969 1 17 . 1 1 31 31 VAL H H 31 9.511 9.511 7.976 1.535 19528
970 1 18 . 1 1 2 2 SER HA H 2 4.783 4.783 4.212 0.571 19528
971 1 18 . 1 1 2 2 SER H H 2 8.629 8.629 8.786 -0.157 19528
972 1 18 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.631 -0.241 19528
973 1 18 . 1 1 3 3 ALA H H 3 8.380 8.380 7.592 0.788 19528
974 1 18 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.152 0.514 19528
975 1 18 . 1 1 4 4 PHE H H 4 8.027 8.027 8.441 -0.414 19528
976 1 18 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.437 -0.025 19528
977 1 18 . 1 1 5 5 CYS H H 5 8.143 8.143 7.141 1.002 19528
978 1 18 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.896 -0.066 19528
979 1 18 . 1 1 6 6 ASN H H 6 8.725 8.725 8.339 0.386 19528
980 1 18 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.570 -0.593 19528
981 1 18 . 1 1 7 7 LEU H H 7 8.787 8.787 8.429 0.358 19528
982 1 18 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.084 0.036 19528
983 1 18 . 1 1 8 8 ALA H H 8 8.354 8.354 8.225 0.129 19528
984 1 18 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.282 -0.130 19528
985 1 18 . 1 1 9 9 ALA H H 9 7.884 7.884 8.122 -0.238 19528
986 1 18 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.214 0.423 19528
987 1 18 . 1 1 10 10 CYS H H 10 8.672 8.672 8.203 0.469 19528
988 1 18 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.908 -0.083 19528
989 1 18 . 1 1 11 11 GLU H H 11 9.111 9.111 8.400 0.711 19528
990 1 18 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.157 -0.031 19528
991 1 18 . 1 1 12 12 LEU H H 12 7.868 7.868 7.248 0.620 19528
992 1 18 . 1 1 13 13 SER HA H 13 4.278 4.278 4.237 0.041 19528
993 1 18 . 1 1 13 13 SER H H 13 8.360 8.360 7.887 0.473 19528
994 1 18 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.651 -0.156 19528
995 1 18 . 1 1 14 14 CYS H H 14 8.312 8.312 8.088 0.224 19528
996 1 18 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.132 0.335 19528
997 1 18 . 1 1 15 15 ARG H H 15 8.345 8.345 7.799 0.546 19528
998 1 18 . 1 1 16 16 SER HA H 16 4.392 4.392 4.336 0.056 19528
999 1 18 . 1 1 16 16 SER H H 16 7.727 7.727 8.486 -0.759 19528
1000 1 18 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.565 0.005 19528
1001 1 18 . 1 1 17 17 LEU H H 17 7.401 7.401 7.579 -0.178 19528
1002 1 18 . 1 1 18 18 GLY H H 18 8.152 8.152 7.884 0.268 19528
1003 1 18 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.980 -0.328 19528
1004 1 18 . 1 1 19 19 LEU H H 19 7.446 7.446 7.658 -0.212 19528
1005 1 18 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.959 -0.627 19528
1006 1 18 . 1 1 20 20 LEU H H 20 8.641 8.641 8.379 0.262 19528
1007 1 18 . 1 1 21 21 GLY H H 21 8.018 8.018 9.125 -1.107 19528
1008 1 18 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.633 -0.248 19528
1009 1 18 . 1 1 22 22 LYS H H 22 8.862 8.862 8.599 0.263 19528
1010 1 18 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.227 0.063 19528
1011 1 18 . 1 1 23 23 CYS H H 23 8.240 8.240 8.755 -0.515 19528
1012 1 18 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.349 -0.085 19528
1013 1 18 . 1 1 24 24 ILE H H 24 9.040 9.040 8.406 0.634 19528
1014 1 18 . 1 1 25 25 GLY H H 25 9.016 9.016 8.552 0.464 19528
1015 1 18 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.751 0.408 19528
1016 1 18 . 1 1 26 26 GLU H H 26 8.831 8.831 8.655 0.176 19528
1017 1 18 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.465 0.065 19528
1018 1 18 . 1 1 27 27 GLU H H 27 7.699 7.699 7.760 -0.061 19528
1019 1 18 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.342 0.693 19528
1020 1 18 . 1 1 28 28 CYS H H 28 8.701 8.701 8.732 -0.031 19528
1021 1 18 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.656 0.019 19528
1022 1 18 . 1 1 29 29 LYS H H 29 9.492 9.492 8.101 1.391 19528
1023 1 18 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.288 0.420 19528
1024 1 18 . 1 1 30 30 CYS H H 30 8.519 8.519 8.394 0.125 19528
1025 1 18 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.172 0.762 19528
1026 1 18 . 1 1 31 31 VAL H H 31 9.511 9.511 8.392 1.119 19528
1027 1 19 . 1 1 2 2 SER HA H 2 4.783 4.783 4.246 0.537 19528
1028 1 19 . 1 1 2 2 SER H H 2 8.629 8.629 8.859 -0.230 19528
1029 1 19 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.484 -0.094 19528
1030 1 19 . 1 1 3 3 ALA H H 3 8.380 8.380 7.768 0.612 19528
1031 1 19 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.801 -0.135 19528
1032 1 19 . 1 1 4 4 PHE H H 4 8.027 8.027 7.519 0.508 19528
1033 1 19 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.433 -0.021 19528
1034 1 19 . 1 1 5 5 CYS H H 5 8.143 8.143 7.577 0.566 19528
1035 1 19 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.623 0.207 19528
1036 1 19 . 1 1 6 6 ASN H H 6 8.725 8.725 8.857 -0.132 19528
1037 1 19 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.026 -0.049 19528
1038 1 19 . 1 1 7 7 LEU H H 7 8.787 8.787 7.801 0.986 19528
1039 1 19 . 1 1 8 8 ALA HA H 8 4.120 4.120 3.977 0.143 19528
1040 1 19 . 1 1 8 8 ALA H H 8 8.354 8.354 8.369 -0.015 19528
1041 1 19 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.274 -0.122 19528
1042 1 19 . 1 1 9 9 ALA H H 9 7.884 7.884 7.530 0.354 19528
1043 1 19 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.306 0.331 19528
1044 1 19 . 1 1 10 10 CYS H H 10 8.672 8.672 8.442 0.230 19528
1045 1 19 . 1 1 11 11 GLU HA H 11 3.825 3.825 4.043 -0.218 19528
1046 1 19 . 1 1 11 11 GLU H H 11 9.111 9.111 8.410 0.701 19528
1047 1 19 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.055 0.071 19528
1048 1 19 . 1 1 12 12 LEU H H 12 7.868 7.868 7.373 0.495 19528
1049 1 19 . 1 1 13 13 SER HA H 13 4.278 4.278 4.220 0.058 19528
1050 1 19 . 1 1 13 13 SER H H 13 8.360 8.360 7.585 0.775 19528
1051 1 19 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.357 0.138 19528
1052 1 19 . 1 1 14 14 CYS H H 14 8.312 8.312 7.998 0.314 19528
1053 1 19 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.233 0.234 19528
1054 1 19 . 1 1 15 15 ARG H H 15 8.345 8.345 7.784 0.561 19528
1055 1 19 . 1 1 16 16 SER HA H 16 4.392 4.392 4.304 0.088 19528
1056 1 19 . 1 1 16 16 SER H H 16 7.727 7.727 8.122 -0.395 19528
1057 1 19 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.573 -0.003 19528
1058 1 19 . 1 1 17 17 LEU H H 17 7.401 7.401 7.635 -0.234 19528
1059 1 19 . 1 1 18 18 GLY H H 18 8.152 8.152 8.054 0.098 19528
1060 1 19 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.986 -0.334 19528
1061 1 19 . 1 1 19 19 LEU H H 19 7.446 7.446 7.708 -0.262 19528
1062 1 19 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.547 -0.215 19528
1063 1 19 . 1 1 20 20 LEU H H 20 8.641 8.641 8.364 0.277 19528
1064 1 19 . 1 1 21 21 GLY H H 21 8.018 8.018 9.170 -1.152 19528
1065 1 19 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.698 -0.313 19528
1066 1 19 . 1 1 22 22 LYS H H 22 8.862 8.862 7.637 1.225 19528
1067 1 19 . 1 1 23 23 CYS HA H 23 5.290 5.290 4.710 0.580 19528
1068 1 19 . 1 1 23 23 CYS H H 23 8.240 8.240 8.635 -0.395 19528
1069 1 19 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.505 -0.240 19528
1070 1 19 . 1 1 24 24 ILE H H 24 9.040 9.040 8.780 0.260 19528
1071 1 19 . 1 1 25 25 GLY H H 25 9.016 9.016 8.250 0.766 19528
1072 1 19 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.833 0.326 19528
1073 1 19 . 1 1 26 26 GLU H H 26 8.831 8.831 8.423 0.408 19528
1074 1 19 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.516 0.014 19528
1075 1 19 . 1 1 27 27 GLU H H 27 7.699 7.699 8.062 -0.363 19528
1076 1 19 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.255 0.780 19528
1077 1 19 . 1 1 28 28 CYS H H 28 8.701 8.701 8.793 -0.092 19528
1078 1 19 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.703 -0.028 19528
1079 1 19 . 1 1 29 29 LYS H H 29 9.492 9.492 8.276 1.216 19528
1080 1 19 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.173 0.535 19528
1081 1 19 . 1 1 30 30 CYS H H 30 8.519 8.519 8.187 0.332 19528
1082 1 19 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.141 0.793 19528
1083 1 19 . 1 1 31 31 VAL H H 31 9.511 9.511 8.163 1.348 19528
1084 1 20 . 1 1 2 2 SER HA H 2 4.783 4.783 4.273 0.510 19528
1085 1 20 . 1 1 2 2 SER H H 2 8.629 8.629 9.027 -0.398 19528
1086 1 20 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.588 -0.198 19528
1087 1 20 . 1 1 3 3 ALA H H 3 8.380 8.380 7.316 1.064 19528
1088 1 20 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.456 0.210 19528
1089 1 20 . 1 1 4 4 PHE H H 4 8.027 8.027 8.467 -0.440 19528
1090 1 20 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.345 0.067 19528
1091 1 20 . 1 1 5 5 CYS H H 5 8.143 8.143 8.832 -0.689 19528
1092 1 20 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.917 -0.087 19528
1093 1 20 . 1 1 6 6 ASN H H 6 8.725 8.725 8.636 0.089 19528
1094 1 20 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.190 -0.213 19528
1095 1 20 . 1 1 7 7 LEU H H 7 8.787 8.787 8.807 -0.020 19528
1096 1 20 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.124 -0.004 19528
1097 1 20 . 1 1 8 8 ALA H H 8 8.354 8.354 8.432 -0.078 19528
1098 1 20 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.325 -0.173 19528
1099 1 20 . 1 1 9 9 ALA H H 9 7.884 7.884 7.617 0.267 19528
1100 1 20 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.231 0.406 19528
1101 1 20 . 1 1 10 10 CYS H H 10 8.672 8.672 8.330 0.342 19528
1102 1 20 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.958 -0.133 19528
1103 1 20 . 1 1 11 11 GLU H H 11 9.111 9.111 8.343 0.768 19528
1104 1 20 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.050 0.076 19528
1105 1 20 . 1 1 12 12 LEU H H 12 7.868 7.868 8.262 -0.394 19528
1106 1 20 . 1 1 13 13 SER HA H 13 4.278 4.278 4.260 0.018 19528
1107 1 20 . 1 1 13 13 SER H H 13 8.360 8.360 7.567 0.793 19528
1108 1 20 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.430 0.065 19528
1109 1 20 . 1 1 14 14 CYS H H 14 8.312 8.312 8.355 -0.043 19528
1110 1 20 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.355 0.112 19528
1111 1 20 . 1 1 15 15 ARG H H 15 8.345 8.345 8.696 -0.351 19528
1112 1 20 . 1 1 16 16 SER HA H 16 4.392 4.392 4.275 0.117 19528
1113 1 20 . 1 1 16 16 SER H H 16 7.727 7.727 8.109 -0.382 19528
1114 1 20 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.495 0.075 19528
1115 1 20 . 1 1 17 17 LEU H H 17 7.401 7.401 7.706 -0.305 19528
1116 1 20 . 1 1 18 18 GLY H H 18 8.152 8.152 7.897 0.255 19528
1117 1 20 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.968 -0.316 19528
1118 1 20 . 1 1 19 19 LEU H H 19 7.446 7.446 7.473 -0.027 19528
1119 1 20 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.934 -0.602 19528
1120 1 20 . 1 1 20 20 LEU H H 20 8.641 8.641 8.557 0.084 19528
1121 1 20 . 1 1 21 21 GLY H H 21 8.018 8.018 9.240 -1.222 19528
1122 1 20 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.796 -0.411 19528
1123 1 20 . 1 1 22 22 LYS H H 22 8.862 8.862 9.008 -0.146 19528
1124 1 20 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.028 0.262 19528
1125 1 20 . 1 1 23 23 CYS H H 23 8.240 8.240 8.729 -0.489 19528
1126 1 20 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.302 -0.038 19528
1127 1 20 . 1 1 24 24 ILE H H 24 9.040 9.040 8.767 0.273 19528
1128 1 20 . 1 1 25 25 GLY H H 25 9.016 9.016 9.014 0.002 19528
1129 1 20 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.756 0.403 19528
1130 1 20 . 1 1 26 26 GLU H H 26 8.831 8.831 8.810 0.021 19528
1131 1 20 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.840 -0.310 19528
1132 1 20 . 1 1 27 27 GLU H H 27 7.699 7.699 7.445 0.254 19528
1133 1 20 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.677 0.358 19528
1134 1 20 . 1 1 28 28 CYS H H 28 8.701 8.701 8.941 -0.240 19528
1135 1 20 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.700 -0.025 19528
1136 1 20 . 1 1 29 29 LYS H H 29 9.492 9.492 9.077 0.415 19528
1137 1 20 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.365 0.343 19528
1138 1 20 . 1 1 30 30 CYS H H 30 8.519 8.519 8.598 -0.079 19528
1139 1 20 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.593 0.341 19528
1140 1 20 . 1 1 31 31 VAL H H 31 9.511 9.511 8.899 0.612 19528
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 19528
2 1 1 "Average Difference" HA 33 0.382 0.011 0.387 19528
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19528
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19528
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19528
6 1 1 "Average Difference" HN 30 0.477 -0.056 0.481 19528
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19528
8 1 2 "Average Difference" HA 33 0.406 -0.048 0.410 19528
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19528
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19528
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19528
12 1 2 "Average Difference" HN 30 0.607 -0.129 0.603 19528
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19528
14 1 3 "Average Difference" HA 33 0.383 -0.082 0.380 19528
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19528
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19528
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19528
18 1 3 "Average Difference" HN 30 0.478 -0.145 0.463 19528
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19528
20 1 4 "Average Difference" HA 33 0.397 -0.106 0.389 19528
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19528
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19528
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19528
24 1 4 "Average Difference" HN 30 0.526 -0.150 0.513 19528
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19528
26 1 5 "Average Difference" HA 33 0.385 -0.087 0.381 19528
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19528
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19528
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19528
30 1 5 "Average Difference" HN 30 0.584 -0.097 0.586 19528
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19528
32 1 6 "Average Difference" HA 33 0.398 -0.087 0.394 19528
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19528
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19528
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19528
36 1 6 "Average Difference" HN 30 0.457 -0.126 0.446 19528
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19528
38 1 7 "Average Difference" HA 33 0.423 -0.064 0.425 19528
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19528
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19528
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19528
42 1 7 "Average Difference" HN 30 0.593 -0.196 0.569 19528
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19528
44 1 8 "Average Difference" HA 33 0.410 -0.113 0.400 19528
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19528
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19528
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19528
48 1 8 "Average Difference" HN 30 0.605 -0.262 0.554 19528
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19528
50 1 9 "Average Difference" HA 33 0.417 -0.066 0.419 19528
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19528
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19528
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19528
54 1 9 "Average Difference" HN 30 0.568 -0.176 0.550 19528
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19528
56 1 10 "Average Difference" HA 33 0.414 -0.062 0.415 19528
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19528
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19528
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19528
60 1 10 "Average Difference" HN 30 0.565 -0.180 0.545 19528
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19528
62 1 11 "Average Difference" HA 33 0.390 -0.088 0.386 19528
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19528
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19528
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19528
66 1 11 "Average Difference" HN 30 0.500 -0.098 0.499 19528
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19528
68 1 12 "Average Difference" HA 33 0.439 -0.043 0.444 19528
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19528
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19528
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19528
72 1 12 "Average Difference" HN 30 0.508 -0.135 0.498 19528
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19528
74 1 13 "Average Difference" HA 33 0.406 -0.086 0.403 19528
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19528
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19528
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19528
78 1 13 "Average Difference" HN 30 0.555 -0.175 0.536 19528
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19528
80 1 14 "Average Difference" HA 33 0.382 -0.036 0.386 19528
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19528
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19528
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19528
84 1 14 "Average Difference" HN 30 0.550 -0.177 0.530 19528
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19528
86 1 15 "Average Difference" HA 33 0.392 -0.119 0.379 19528
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19528
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19528
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19528
90 1 15 "Average Difference" HN 30 0.526 -0.117 0.521 19528
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19528
92 1 16 "Average Difference" HA 33 0.393 -0.085 0.390 19528
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19528
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19528
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19528
96 1 16 "Average Difference" HN 30 0.506 -0.231 0.458 19528
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19528
98 1 17 "Average Difference" HA 33 0.404 -0.092 0.400 19528
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19528
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19528
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19528
102 1 17 "Average Difference" HN 30 0.620 -0.274 0.565 19528
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19528
104 1 18 "Average Difference" HA 33 0.455 -0.037 0.461 19528
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19528
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19528
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19528
108 1 18 "Average Difference" HN 30 0.579 -0.225 0.543 19528
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19528
110 1 19 "Average Difference" HA 33 0.422 -0.093 0.419 19528
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19528
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19528
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19528
114 1 19 "Average Difference" HN 30 0.623 -0.292 0.559 19528
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19528
116 1 20 "Average Difference" HA 33 0.398 -0.043 0.401 19528
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19528
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19528
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19528
120 1 20 "Average Difference" HN 30 0.465 0.002 0.473 19528
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 19528
_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 SER HA H 2 4.783 4.783 4.472 0.311 19528
2 1 . 1 1 2 2 SER H H 2 8.629 8.629 8.730 -0.101 19528
3 1 . 1 1 3 3 ALA HA H 3 4.390 4.390 4.455 -0.065 19528
4 1 . 1 1 3 3 ALA H H 3 8.380 8.380 8.050 0.330 19528
5 1 . 1 1 4 4 PHE HA H 4 4.666 4.666 4.553 0.113 19528
6 1 . 1 1 4 4 PHE H H 4 8.027 8.027 8.019 0.008 19528
7 1 . 1 1 5 5 CYS HA H 5 4.412 4.412 4.411 0.001 19528
8 1 . 1 1 5 5 CYS H H 5 8.143 8.143 7.963 0.180 19528
9 1 . 1 1 6 6 ASN HA H 6 4.830 4.830 4.692 0.138 19528
10 1 . 1 1 6 6 ASN H H 6 8.725 8.725 8.503 0.222 19528
11 1 . 1 1 7 7 LEU HA H 7 3.977 3.977 4.238 -0.261 19528
12 1 . 1 1 7 7 LEU H H 7 8.787 8.787 8.380 0.407 19528
13 1 . 1 1 8 8 ALA HA H 8 4.120 4.120 4.063 0.057 19528
14 1 . 1 1 8 8 ALA H H 8 8.354 8.354 8.267 0.087 19528
15 1 . 1 1 9 9 ALA HA H 9 4.152 4.152 4.349 -0.197 19528
16 1 . 1 1 9 9 ALA H H 9 7.884 7.884 7.983 -0.099 19528
17 1 . 1 1 10 10 CYS HA H 10 4.637 4.637 4.377 0.260 19528
18 1 . 1 1 10 10 CYS H H 10 8.672 8.672 8.034 0.638 19528
19 1 . 1 1 11 11 GLU HA H 11 3.825 3.825 3.994 -0.170 19528
20 1 . 1 1 11 11 GLU H H 11 9.111 9.111 8.351 0.760 19528
21 1 . 1 1 12 12 LEU HA H 12 4.126 4.126 4.162 -0.036 19528
22 1 . 1 1 12 12 LEU H H 12 7.868 7.868 7.899 -0.031 19528
23 1 . 1 1 13 13 SER HA H 13 4.278 4.278 4.429 -0.151 19528
24 1 . 1 1 13 13 SER H H 13 8.360 8.360 7.780 0.580 19528
25 1 . 1 1 14 14 CYS HA H 14 4.495 4.495 4.564 -0.069 19528
26 1 . 1 1 14 14 CYS H H 14 8.312 8.312 8.063 0.249 19528
27 1 . 1 1 15 15 ARG HA H 15 4.467 4.467 4.246 0.221 19528
28 1 . 1 1 15 15 ARG H H 15 8.345 8.345 8.459 -0.114 19528
29 1 . 1 1 16 16 SER HA H 16 4.392 4.392 4.303 0.089 19528
30 1 . 1 1 16 16 SER H H 16 7.727 7.727 8.168 -0.441 19528
31 1 . 1 1 17 17 LEU HA H 17 4.570 4.570 4.561 0.009 19528
32 1 . 1 1 17 17 LEU H H 17 7.401 7.401 7.839 -0.438 19528
33 1 . 1 1 18 18 GLY H H 18 8.152 8.152 7.829 0.323 19528
34 1 . 1 1 19 19 LEU HA H 19 4.652 4.652 4.918 -0.266 19528
35 1 . 1 1 19 19 LEU H H 19 7.446 7.446 7.528 -0.081 19528
36 1 . 1 1 20 20 LEU HA H 20 4.332 4.332 4.632 -0.300 19528
37 1 . 1 1 20 20 LEU H H 20 8.641 8.641 8.388 0.253 19528
38 1 . 1 1 21 21 GLY H H 21 8.018 8.018 8.986 -0.968 19528
39 1 . 1 1 22 22 LYS HA H 22 4.385 4.385 4.636 -0.251 19528
40 1 . 1 1 22 22 LYS H H 22 8.862 8.862 8.244 0.618 19528
41 1 . 1 1 23 23 CYS HA H 23 5.290 5.290 5.074 0.216 19528
42 1 . 1 1 23 23 CYS H H 23 8.240 8.240 8.631 -0.391 19528
43 1 . 1 1 24 24 ILE HA H 24 4.264 4.264 4.307 -0.043 19528
44 1 . 1 1 24 24 ILE H H 24 9.040 9.040 8.585 0.455 19528
45 1 . 1 1 25 25 GLY H H 25 9.016 9.016 8.716 0.300 19528
46 1 . 1 1 26 26 GLU HA H 26 4.159 4.159 3.809 0.350 19528
47 1 . 1 1 26 26 GLU H H 26 8.831 8.831 8.584 0.247 19528
48 1 . 1 1 27 27 GLU HA H 27 4.530 4.530 4.579 -0.049 19528
49 1 . 1 1 27 27 GLU H H 27 7.699 7.699 7.702 -0.003 19528
50 1 . 1 1 28 28 CYS HA H 28 5.035 5.035 4.671 0.364 19528
51 1 . 1 1 28 28 CYS H H 28 8.701 8.701 8.805 -0.104 19528
52 1 . 1 1 29 29 LYS HA H 29 4.675 4.675 4.633 0.042 19528
53 1 . 1 1 29 29 LYS H H 29 9.492 9.492 8.573 0.919 19528
54 1 . 1 1 30 30 CYS HA H 30 5.708 5.708 5.142 0.566 19528
55 1 . 1 1 30 30 CYS H H 30 8.519 8.519 8.485 0.034 19528
56 1 . 1 1 31 31 VAL HA H 31 4.934 4.934 4.478 0.456 19528
57 1 . 1 1 31 31 VAL H H 31 9.511 9.511 8.494 1.017 19528
stop_
save_