data_19519
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19519
_Entry.PDB_ID 2ME7
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 19519
_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 4.519 4.519 4.266 0.253 19519
2 1 1 . 1 1 2 2 SER H H 2 8.633 8.633 8.580 0.053 19519
3 1 1 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.415 -0.011 19519
4 1 1 . 1 1 3 3 ALA H H 3 8.380 8.380 7.307 1.073 19519
5 1 1 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.625 0.048 19519
6 1 1 . 1 1 4 4 PHE H H 4 8.061 8.061 8.274 -0.213 19519
7 1 1 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.419 0.000 19519
8 1 1 . 1 1 5 5 CYS H H 5 8.165 8.165 8.152 0.013 19519
9 1 1 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.832 -0.005 19519
10 1 1 . 1 1 6 6 ASN H H 6 8.697 8.697 8.294 0.403 19519
11 1 1 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.096 -0.111 19519
12 1 1 . 1 1 7 7 LEU H H 7 8.841 8.841 9.025 -0.184 19519
13 1 1 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.962 0.181 19519
14 1 1 . 1 1 8 8 ALA H H 8 8.350 8.350 8.077 0.273 19519
15 1 1 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.185 -0.099 19519
16 1 1 . 1 1 9 9 ARG H H 9 8.000 8.000 8.243 -0.243 19519
17 1 1 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.300 0.352 19519
18 1 1 . 1 1 10 10 CYS H H 10 8.723 8.723 8.794 -0.071 19519
19 1 1 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.022 -0.185 19519
20 1 1 . 1 1 11 11 GLU H H 11 9.141 9.141 8.616 0.525 19519
21 1 1 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.056 0.083 19519
22 1 1 . 1 1 12 12 LEU H H 12 7.836 7.836 8.013 -0.177 19519
23 1 1 . 1 1 13 13 SER HA H 13 4.297 4.297 4.341 -0.044 19519
24 1 1 . 1 1 13 13 SER H H 13 8.436 8.436 7.783 0.653 19519
25 1 1 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.254 0.268 19519
26 1 1 . 1 1 14 14 CYS H H 14 8.286 8.286 8.775 -0.489 19519
27 1 1 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.010 0.473 19519
28 1 1 . 1 1 15 15 ARG H H 15 8.371 8.371 8.293 0.078 19519
29 1 1 . 1 1 16 16 SER HA H 16 4.401 4.401 4.328 0.073 19519
30 1 1 . 1 1 16 16 SER H H 16 7.742 7.742 7.702 0.040 19519
31 1 1 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.652 -0.075 19519
32 1 1 . 1 1 17 17 LEU H H 17 7.414 7.414 7.564 -0.150 19519
33 1 1 . 1 1 18 18 GLY H H 18 8.171 8.171 7.870 0.301 19519
34 1 1 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.737 -0.063 19519
35 1 1 . 1 1 19 19 LEU H H 19 7.458 7.458 7.628 -0.170 19519
36 1 1 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.535 -0.195 19519
37 1 1 . 1 1 20 20 LEU H H 20 8.655 8.655 7.792 0.863 19519
38 1 1 . 1 1 21 21 GLY H H 21 8.043 8.043 9.157 -1.114 19519
39 1 1 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.659 -0.263 19519
40 1 1 . 1 1 22 22 LYS H H 22 8.871 8.871 8.171 0.700 19519
41 1 1 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.427 -0.115 19519
42 1 1 . 1 1 23 23 CYS H H 23 8.266 8.266 8.430 -0.164 19519
43 1 1 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.307 -0.026 19519
44 1 1 . 1 1 24 24 ILE H H 24 9.056 9.056 9.159 -0.103 19519
45 1 1 . 1 1 25 25 GLY H H 25 9.027 9.027 8.823 0.204 19519
46 1 1 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.816 0.359 19519
47 1 1 . 1 1 26 26 GLU H H 26 8.852 8.852 8.740 0.112 19519
48 1 1 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.586 -0.045 19519
49 1 1 . 1 1 27 27 GLU H H 27 7.744 7.744 7.757 -0.013 19519
50 1 1 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.859 0.201 19519
51 1 1 . 1 1 28 28 CYS H H 28 8.695 8.695 8.685 0.010 19519
52 1 1 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.726 -0.039 19519
53 1 1 . 1 1 29 29 LYS H H 29 9.518 9.518 8.974 0.544 19519
54 1 1 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.342 0.369 19519
55 1 1 . 1 1 30 30 CYS H H 30 8.543 8.543 8.715 -0.172 19519
56 1 1 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.606 0.348 19519
57 1 1 . 1 1 31 31 VAL H H 31 9.530 9.530 8.999 0.531 19519
58 1 1 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.444 0.118 19519
59 1 2 . 1 1 2 2 SER HA H 2 4.519 4.519 4.671 -0.152 19519
60 1 2 . 1 1 2 2 SER H H 2 8.633 8.633 8.969 -0.336 19519
61 1 2 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.391 0.013 19519
62 1 2 . 1 1 3 3 ALA H H 3 8.380 8.380 8.111 0.269 19519
63 1 2 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.072 0.601 19519
64 1 2 . 1 1 4 4 PHE H H 4 8.061 8.061 8.162 -0.101 19519
65 1 2 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.431 -0.012 19519
66 1 2 . 1 1 5 5 CYS H H 5 8.165 8.165 8.272 -0.107 19519
67 1 2 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.660 0.167 19519
68 1 2 . 1 1 6 6 ASN H H 6 8.697 8.697 8.065 0.632 19519
69 1 2 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.001 -0.016 19519
70 1 2 . 1 1 7 7 LEU H H 7 8.841 8.841 8.804 0.037 19519
71 1 2 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.062 0.081 19519
72 1 2 . 1 1 8 8 ALA H H 8 8.350 8.350 8.486 -0.136 19519
73 1 2 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.039 0.047 19519
74 1 2 . 1 1 9 9 ARG H H 9 8.000 8.000 8.281 -0.281 19519
75 1 2 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.404 0.248 19519
76 1 2 . 1 1 10 10 CYS H H 10 8.723 8.723 8.864 -0.141 19519
77 1 2 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.950 -0.113 19519
78 1 2 . 1 1 11 11 GLU H H 11 9.141 9.141 8.420 0.721 19519
79 1 2 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.972 0.166 19519
80 1 2 . 1 1 12 12 LEU H H 12 7.836 7.836 7.943 -0.107 19519
81 1 2 . 1 1 13 13 SER HA H 13 4.297 4.297 4.116 0.181 19519
82 1 2 . 1 1 13 13 SER H H 13 8.436 8.436 8.085 0.351 19519
83 1 2 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.281 0.241 19519
84 1 2 . 1 1 14 14 CYS H H 14 8.286 8.286 8.716 -0.429 19519
85 1 2 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.294 0.189 19519
86 1 2 . 1 1 15 15 ARG H H 15 8.371 8.371 8.164 0.207 19519
87 1 2 . 1 1 16 16 SER HA H 16 4.401 4.401 4.291 0.110 19519
88 1 2 . 1 1 16 16 SER H H 16 7.742 7.742 7.843 -0.101 19519
89 1 2 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.618 -0.041 19519
90 1 2 . 1 1 17 17 LEU H H 17 7.414 7.414 7.662 -0.248 19519
91 1 2 . 1 1 18 18 GLY H H 18 8.171 8.171 7.490 0.681 19519
92 1 2 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.315 -0.641 19519
93 1 2 . 1 1 19 19 LEU H H 19 7.458 7.458 7.647 -0.189 19519
94 1 2 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.453 -0.113 19519
95 1 2 . 1 1 20 20 LEU H H 20 8.655 8.655 8.151 0.504 19519
96 1 2 . 1 1 21 21 GLY H H 21 8.043 8.043 8.655 -0.612 19519
97 1 2 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.649 -0.253 19519
98 1 2 . 1 1 22 22 LYS H H 22 8.871 8.871 8.959 -0.088 19519
99 1 2 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.259 0.053 19519
100 1 2 . 1 1 23 23 CYS H H 23 8.266 8.266 8.568 -0.302 19519
101 1 2 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.373 -0.092 19519
102 1 2 . 1 1 24 24 ILE H H 24 9.056 9.056 8.890 0.166 19519
103 1 2 . 1 1 25 25 GLY H H 25 9.027 9.027 8.920 0.107 19519
104 1 2 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.768 0.407 19519
105 1 2 . 1 1 26 26 GLU H H 26 8.852 8.852 8.609 0.243 19519
106 1 2 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.669 -0.128 19519
107 1 2 . 1 1 27 27 GLU H H 27 7.744 7.744 7.677 0.067 19519
108 1 2 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.297 -0.237 19519
109 1 2 . 1 1 28 28 CYS H H 28 8.695 8.695 8.684 0.011 19519
110 1 2 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.816 -0.129 19519
111 1 2 . 1 1 29 29 LYS H H 29 9.518 9.518 9.034 0.484 19519
112 1 2 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.544 0.167 19519
113 1 2 . 1 1 30 30 CYS H H 30 8.543 8.543 8.559 -0.016 19519
114 1 2 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.807 0.147 19519
115 1 2 . 1 1 31 31 VAL H H 31 9.530 9.530 9.072 0.458 19519
116 1 2 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.580 -0.018 19519
117 1 3 . 1 1 2 2 SER HA H 2 4.519 4.519 4.484 0.035 19519
118 1 3 . 1 1 2 2 SER H H 2 8.633 8.633 9.350 -0.717 19519
119 1 3 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.407 -0.003 19519
120 1 3 . 1 1 3 3 ALA H H 3 8.380 8.380 7.889 0.491 19519
121 1 3 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.051 0.622 19519
122 1 3 . 1 1 4 4 PHE H H 4 8.061 8.061 8.769 -0.708 19519
123 1 3 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.360 0.059 19519
124 1 3 . 1 1 5 5 CYS H H 5 8.165 8.165 8.281 -0.116 19519
125 1 3 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.786 0.041 19519
126 1 3 . 1 1 6 6 ASN H H 6 8.697 8.697 8.311 0.386 19519
127 1 3 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.099 -0.114 19519
128 1 3 . 1 1 7 7 LEU H H 7 8.841 8.841 8.995 -0.154 19519
129 1 3 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.942 0.201 19519
130 1 3 . 1 1 8 8 ALA H H 8 8.350 8.350 7.881 0.469 19519
131 1 3 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.052 0.034 19519
132 1 3 . 1 1 9 9 ARG H H 9 8.000 8.000 7.721 0.280 19519
133 1 3 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.257 0.395 19519
134 1 3 . 1 1 10 10 CYS H H 10 8.723 8.723 8.546 0.177 19519
135 1 3 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.037 -0.200 19519
136 1 3 . 1 1 11 11 GLU H H 11 9.141 9.141 8.316 0.825 19519
137 1 3 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.124 0.014 19519
138 1 3 . 1 1 12 12 LEU H H 12 7.836 7.836 7.599 0.237 19519
139 1 3 . 1 1 13 13 SER HA H 13 4.297 4.297 4.247 0.050 19519
140 1 3 . 1 1 13 13 SER H H 13 8.436 8.436 8.235 0.201 19519
141 1 3 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.315 0.207 19519
142 1 3 . 1 1 14 14 CYS H H 14 8.286 8.286 8.694 -0.408 19519
143 1 3 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.170 0.313 19519
144 1 3 . 1 1 15 15 ARG H H 15 8.371 8.371 8.425 -0.054 19519
145 1 3 . 1 1 16 16 SER HA H 16 4.401 4.401 4.301 0.100 19519
146 1 3 . 1 1 16 16 SER H H 16 7.742 7.742 7.660 0.082 19519
147 1 3 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.670 -0.093 19519
148 1 3 . 1 1 17 17 LEU H H 17 7.414 7.414 7.755 -0.341 19519
149 1 3 . 1 1 18 18 GLY H H 18 8.171 8.171 7.811 0.360 19519
150 1 3 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.476 -0.802 19519
151 1 3 . 1 1 19 19 LEU H H 19 7.458 7.458 7.500 -0.042 19519
152 1 3 . 1 1 20 20 LEU HA H 20 4.340 4.340 5.077 -0.737 19519
153 1 3 . 1 1 20 20 LEU H H 20 8.655 8.655 7.907 0.748 19519
154 1 3 . 1 1 21 21 GLY H H 21 8.043 8.043 9.110 -1.067 19519
155 1 3 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.613 -0.217 19519
156 1 3 . 1 1 22 22 LYS H H 22 8.871 8.871 8.795 0.076 19519
157 1 3 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.384 -0.072 19519
158 1 3 . 1 1 23 23 CYS H H 23 8.266 8.266 8.514 -0.248 19519
159 1 3 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.346 -0.065 19519
160 1 3 . 1 1 24 24 ILE H H 24 9.056 9.056 9.019 0.037 19519
161 1 3 . 1 1 25 25 GLY H H 25 9.027 9.027 8.887 0.140 19519
162 1 3 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.565 -0.390 19519
163 1 3 . 1 1 26 26 GLU H H 26 8.852 8.852 8.218 0.634 19519
164 1 3 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.633 -0.092 19519
165 1 3 . 1 1 27 27 GLU H H 27 7.744 7.744 8.067 -0.323 19519
166 1 3 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.131 -0.071 19519
167 1 3 . 1 1 28 28 CYS H H 28 8.695 8.695 8.772 -0.077 19519
168 1 3 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.780 -0.093 19519
169 1 3 . 1 1 29 29 LYS H H 29 9.518 9.518 9.032 0.486 19519
170 1 3 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.408 0.303 19519
171 1 3 . 1 1 30 30 CYS H H 30 8.543 8.543 8.585 -0.042 19519
172 1 3 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.770 0.184 19519
173 1 3 . 1 1 31 31 VAL H H 31 9.530 9.530 9.033 0.497 19519
174 1 3 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.562 0.000 19519
175 1 4 . 1 1 2 2 SER HA H 2 4.519 4.519 4.467 0.052 19519
176 1 4 . 1 1 2 2 SER H H 2 8.633 8.633 8.368 0.265 19519
177 1 4 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.370 0.034 19519
178 1 4 . 1 1 3 3 ALA H H 3 8.380 8.380 7.242 1.138 19519
179 1 4 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.806 -0.133 19519
180 1 4 . 1 1 4 4 PHE H H 4 8.061 8.061 8.354 -0.293 19519
181 1 4 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.557 -0.138 19519
182 1 4 . 1 1 5 5 CYS H H 5 8.165 8.165 8.252 -0.087 19519
183 1 4 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.845 -0.018 19519
184 1 4 . 1 1 6 6 ASN H H 6 8.697 8.697 8.326 0.371 19519
185 1 4 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.083 -0.098 19519
186 1 4 . 1 1 7 7 LEU H H 7 8.841 8.841 8.960 -0.119 19519
187 1 4 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.075 0.068 19519
188 1 4 . 1 1 8 8 ALA H H 8 8.350 8.350 7.672 0.678 19519
189 1 4 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.044 0.042 19519
190 1 4 . 1 1 9 9 ARG H H 9 8.000 8.000 8.418 -0.418 19519
191 1 4 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.361 0.291 19519
192 1 4 . 1 1 10 10 CYS H H 10 8.723 8.723 8.750 -0.027 19519
193 1 4 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.001 -0.164 19519
194 1 4 . 1 1 11 11 GLU H H 11 9.141 9.141 8.300 0.841 19519
195 1 4 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.992 0.146 19519
196 1 4 . 1 1 12 12 LEU H H 12 7.836 7.836 8.517 -0.681 19519
197 1 4 . 1 1 13 13 SER HA H 13 4.297 4.297 4.192 0.105 19519
198 1 4 . 1 1 13 13 SER H H 13 8.436 8.436 8.009 0.427 19519
199 1 4 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.297 0.225 19519
200 1 4 . 1 1 14 14 CYS H H 14 8.286 8.286 8.686 -0.400 19519
201 1 4 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.234 0.249 19519
202 1 4 . 1 1 15 15 ARG H H 15 8.371 8.371 8.599 -0.228 19519
203 1 4 . 1 1 16 16 SER HA H 16 4.401 4.401 4.325 0.076 19519
204 1 4 . 1 1 16 16 SER H H 16 7.742 7.742 7.774 -0.032 19519
205 1 4 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.747 -0.170 19519
206 1 4 . 1 1 17 17 LEU H H 17 7.414 7.414 7.840 -0.426 19519
207 1 4 . 1 1 18 18 GLY H H 18 8.171 8.171 7.719 0.452 19519
208 1 4 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.346 -0.672 19519
209 1 4 . 1 1 19 19 LEU H H 19 7.458 7.458 7.530 -0.072 19519
210 1 4 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.543 -0.203 19519
211 1 4 . 1 1 20 20 LEU H H 20 8.655 8.655 7.673 0.982 19519
212 1 4 . 1 1 21 21 GLY H H 21 8.043 8.043 8.163 -0.120 19519
213 1 4 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.495 -0.100 19519
214 1 4 . 1 1 22 22 LYS H H 22 8.871 8.871 8.869 0.002 19519
215 1 4 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.931 0.381 19519
216 1 4 . 1 1 23 23 CYS H H 23 8.266 8.266 8.624 -0.358 19519
217 1 4 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.289 -0.008 19519
218 1 4 . 1 1 24 24 ILE H H 24 9.056 9.056 8.944 0.112 19519
219 1 4 . 1 1 25 25 GLY H H 25 9.027 9.027 9.117 -0.090 19519
220 1 4 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.472 -0.297 19519
221 1 4 . 1 1 26 26 GLU H H 26 8.852 8.852 8.238 0.614 19519
222 1 4 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.622 -0.081 19519
223 1 4 . 1 1 27 27 GLU H H 27 7.744 7.744 7.947 -0.203 19519
224 1 4 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.595 0.465 19519
225 1 4 . 1 1 28 28 CYS H H 28 8.695 8.695 8.741 -0.046 19519
226 1 4 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.814 -0.127 19519
227 1 4 . 1 1 29 29 LYS H H 29 9.518 9.518 8.590 0.928 19519
228 1 4 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.538 0.173 19519
229 1 4 . 1 1 30 30 CYS H H 30 8.543 8.543 8.536 0.007 19519
230 1 4 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.799 0.155 19519
231 1 4 . 1 1 31 31 VAL H H 31 9.530 9.530 9.156 0.374 19519
232 1 4 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.582 -0.020 19519
233 1 5 . 1 1 2 2 SER HA H 2 4.519 4.519 4.579 -0.060 19519
234 1 5 . 1 1 2 2 SER H H 2 8.633 8.633 8.246 0.387 19519
235 1 5 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.740 -0.336 19519
236 1 5 . 1 1 3 3 ALA H H 3 8.380 8.380 8.379 0.001 19519
237 1 5 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.178 0.495 19519
238 1 5 . 1 1 4 4 PHE H H 4 8.061 8.061 7.910 0.151 19519
239 1 5 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.338 0.081 19519
240 1 5 . 1 1 5 5 CYS H H 5 8.165 8.165 8.094 0.071 19519
241 1 5 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.804 0.023 19519
242 1 5 . 1 1 6 6 ASN H H 6 8.697 8.697 8.538 0.159 19519
243 1 5 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.138 -0.153 19519
244 1 5 . 1 1 7 7 LEU H H 7 8.841 8.841 9.004 -0.163 19519
245 1 5 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.033 0.110 19519
246 1 5 . 1 1 8 8 ALA H H 8 8.350 8.350 8.248 0.102 19519
247 1 5 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.055 0.031 19519
248 1 5 . 1 1 9 9 ARG H H 9 8.000 8.000 7.978 0.022 19519
249 1 5 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.315 0.337 19519
250 1 5 . 1 1 10 10 CYS H H 10 8.723 8.723 8.630 0.093 19519
251 1 5 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.052 -0.215 19519
252 1 5 . 1 1 11 11 GLU H H 11 9.141 9.141 8.406 0.735 19519
253 1 5 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.987 0.151 19519
254 1 5 . 1 1 12 12 LEU H H 12 7.836 7.836 8.380 -0.544 19519
255 1 5 . 1 1 13 13 SER HA H 13 4.297 4.297 4.187 0.110 19519
256 1 5 . 1 1 13 13 SER H H 13 8.436 8.436 8.287 0.149 19519
257 1 5 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.376 0.146 19519
258 1 5 . 1 1 14 14 CYS H H 14 8.286 8.286 8.227 0.059 19519
259 1 5 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.279 0.204 19519
260 1 5 . 1 1 15 15 ARG H H 15 8.371 8.371 8.429 -0.058 19519
261 1 5 . 1 1 16 16 SER HA H 16 4.401 4.401 4.282 0.119 19519
262 1 5 . 1 1 16 16 SER H H 16 7.742 7.742 7.912 -0.170 19519
263 1 5 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.672 -0.095 19519
264 1 5 . 1 1 17 17 LEU H H 17 7.414 7.414 7.626 -0.212 19519
265 1 5 . 1 1 18 18 GLY H H 18 8.171 8.171 8.006 0.165 19519
266 1 5 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.252 -0.578 19519
267 1 5 . 1 1 19 19 LEU H H 19 7.458 7.458 7.493 -0.035 19519
268 1 5 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.987 -0.647 19519
269 1 5 . 1 1 20 20 LEU H H 20 8.655 8.655 8.022 0.633 19519
270 1 5 . 1 1 21 21 GLY H H 21 8.043 8.043 9.248 -1.205 19519
271 1 5 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.678 -0.282 19519
272 1 5 . 1 1 22 22 LYS H H 22 8.871 8.871 9.009 -0.138 19519
273 1 5 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.237 0.075 19519
274 1 5 . 1 1 23 23 CYS H H 23 8.266 8.266 8.574 -0.308 19519
275 1 5 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.262 0.019 19519
276 1 5 . 1 1 24 24 ILE H H 24 9.056 9.056 9.090 -0.034 19519
277 1 5 . 1 1 25 25 GLY H H 25 9.027 9.027 9.088 -0.061 19519
278 1 5 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.516 -0.341 19519
279 1 5 . 1 1 26 26 GLU H H 26 8.852 8.852 8.190 0.662 19519
280 1 5 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.546 -0.005 19519
281 1 5 . 1 1 27 27 GLU H H 27 7.744 7.744 7.960 -0.216 19519
282 1 5 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.233 -0.173 19519
283 1 5 . 1 1 28 28 CYS H H 28 8.695 8.695 8.639 0.056 19519
284 1 5 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.720 -0.033 19519
285 1 5 . 1 1 29 29 LYS H H 29 9.518 9.518 8.958 0.560 19519
286 1 5 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.489 0.222 19519
287 1 5 . 1 1 30 30 CYS H H 30 8.543 8.543 8.420 0.123 19519
288 1 5 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.667 0.287 19519
289 1 5 . 1 1 31 31 VAL H H 31 9.530 9.530 9.109 0.421 19519
290 1 5 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.555 0.007 19519
291 1 6 . 1 1 2 2 SER HA H 2 4.519 4.519 4.399 0.120 19519
292 1 6 . 1 1 2 2 SER H H 2 8.633 8.633 8.961 -0.328 19519
293 1 6 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.754 -0.350 19519
294 1 6 . 1 1 3 3 ALA H H 3 8.380 8.380 7.788 0.592 19519
295 1 6 . 1 1 4 4 PHE HA H 4 4.673 4.673 5.058 -0.385 19519
296 1 6 . 1 1 4 4 PHE H H 4 8.061 8.061 8.161 -0.100 19519
297 1 6 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.406 0.013 19519
298 1 6 . 1 1 5 5 CYS H H 5 8.165 8.165 8.599 -0.434 19519
299 1 6 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.861 -0.034 19519
300 1 6 . 1 1 6 6 ASN H H 6 8.697 8.697 8.365 0.332 19519
301 1 6 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.244 -0.259 19519
302 1 6 . 1 1 7 7 LEU H H 7 8.841 8.841 8.958 -0.117 19519
303 1 6 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.068 0.075 19519
304 1 6 . 1 1 8 8 ALA H H 8 8.350 8.350 8.401 -0.051 19519
305 1 6 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.110 -0.024 19519
306 1 6 . 1 1 9 9 ARG H H 9 8.000 8.000 8.450 -0.450 19519
307 1 6 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.337 0.315 19519
308 1 6 . 1 1 10 10 CYS H H 10 8.723 8.723 8.585 0.138 19519
309 1 6 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.986 -0.149 19519
310 1 6 . 1 1 11 11 GLU H H 11 9.141 9.141 8.455 0.686 19519
311 1 6 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.966 0.172 19519
312 1 6 . 1 1 12 12 LEU H H 12 7.836 7.836 7.908 -0.072 19519
313 1 6 . 1 1 13 13 SER HA H 13 4.297 4.297 4.218 0.079 19519
314 1 6 . 1 1 13 13 SER H H 13 8.436 8.436 8.006 0.430 19519
315 1 6 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.306 0.216 19519
316 1 6 . 1 1 14 14 CYS H H 14 8.286 8.286 8.339 -0.053 19519
317 1 6 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.325 0.158 19519
318 1 6 . 1 1 15 15 ARG H H 15 8.371 8.371 8.729 -0.358 19519
319 1 6 . 1 1 16 16 SER HA H 16 4.401 4.401 4.281 0.120 19519
320 1 6 . 1 1 16 16 SER H H 16 7.742 7.742 8.141 -0.399 19519
321 1 6 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.673 -0.096 19519
322 1 6 . 1 1 17 17 LEU H H 17 7.414 7.414 7.619 -0.205 19519
323 1 6 . 1 1 18 18 GLY H H 18 8.171 8.171 7.810 0.361 19519
324 1 6 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.220 0.454 19519
325 1 6 . 1 1 19 19 LEU H H 19 7.458 7.458 7.402 0.056 19519
326 1 6 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.716 -0.376 19519
327 1 6 . 1 1 20 20 LEU H H 20 8.655 8.655 7.996 0.659 19519
328 1 6 . 1 1 21 21 GLY H H 21 8.043 8.043 8.590 -0.547 19519
329 1 6 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.680 -0.284 19519
330 1 6 . 1 1 22 22 LYS H H 22 8.871 8.871 8.775 0.096 19519
331 1 6 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.307 0.005 19519
332 1 6 . 1 1 23 23 CYS H H 23 8.266 8.266 8.625 -0.359 19519
333 1 6 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.241 0.040 19519
334 1 6 . 1 1 24 24 ILE H H 24 9.056 9.056 9.220 -0.164 19519
335 1 6 . 1 1 25 25 GLY H H 25 9.027 9.027 8.710 0.317 19519
336 1 6 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.819 0.356 19519
337 1 6 . 1 1 26 26 GLU H H 26 8.852 8.852 8.555 0.297 19519
338 1 6 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.528 0.013 19519
339 1 6 . 1 1 27 27 GLU H H 27 7.744 7.744 7.777 -0.033 19519
340 1 6 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.097 -0.037 19519
341 1 6 . 1 1 28 28 CYS H H 28 8.695 8.695 8.689 0.006 19519
342 1 6 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.734 -0.047 19519
343 1 6 . 1 1 29 29 LYS H H 29 9.518 9.518 8.958 0.560 19519
344 1 6 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.571 0.140 19519
345 1 6 . 1 1 30 30 CYS H H 30 8.543 8.543 8.498 0.045 19519
346 1 6 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.776 0.178 19519
347 1 6 . 1 1 31 31 VAL H H 31 9.530 9.530 9.107 0.423 19519
348 1 6 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.364 0.198 19519
349 1 7 . 1 1 2 2 SER HA H 2 4.519 4.519 4.465 0.054 19519
350 1 7 . 1 1 2 2 SER H H 2 8.633 8.633 8.320 0.313 19519
351 1 7 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.010 0.394 19519
352 1 7 . 1 1 3 3 ALA H H 3 8.380 8.380 8.190 0.190 19519
353 1 7 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.667 0.006 19519
354 1 7 . 1 1 4 4 PHE H H 4 8.061 8.061 7.628 0.433 19519
355 1 7 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.756 -0.337 19519
356 1 7 . 1 1 5 5 CYS H H 5 8.165 8.165 8.119 0.046 19519
357 1 7 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.908 -0.081 19519
358 1 7 . 1 1 6 6 ASN H H 6 8.697 8.697 8.456 0.241 19519
359 1 7 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.161 -0.176 19519
360 1 7 . 1 1 7 7 LEU H H 7 8.841 8.841 8.982 -0.141 19519
361 1 7 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.109 0.034 19519
362 1 7 . 1 1 8 8 ALA H H 8 8.350 8.350 7.719 0.631 19519
363 1 7 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.083 0.003 19519
364 1 7 . 1 1 9 9 ARG H H 9 8.000 8.000 8.399 -0.399 19519
365 1 7 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.388 0.264 19519
366 1 7 . 1 1 10 10 CYS H H 10 8.723 8.723 8.481 0.242 19519
367 1 7 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.037 -0.200 19519
368 1 7 . 1 1 11 11 GLU H H 11 9.141 9.141 8.442 0.699 19519
369 1 7 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.055 0.083 19519
370 1 7 . 1 1 12 12 LEU H H 12 7.836 7.836 7.931 -0.095 19519
371 1 7 . 1 1 13 13 SER HA H 13 4.297 4.297 4.151 0.146 19519
372 1 7 . 1 1 13 13 SER H H 13 8.436 8.436 7.897 0.539 19519
373 1 7 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.250 0.272 19519
374 1 7 . 1 1 14 14 CYS H H 14 8.286 8.286 8.691 -0.405 19519
375 1 7 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.213 0.270 19519
376 1 7 . 1 1 15 15 ARG H H 15 8.371 8.371 8.608 -0.237 19519
377 1 7 . 1 1 16 16 SER HA H 16 4.401 4.401 4.312 0.089 19519
378 1 7 . 1 1 16 16 SER H H 16 7.742 7.742 8.074 -0.332 19519
379 1 7 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.697 -0.120 19519
380 1 7 . 1 1 17 17 LEU H H 17 7.414 7.414 7.673 -0.259 19519
381 1 7 . 1 1 18 18 GLY H H 18 8.171 8.171 7.867 0.304 19519
382 1 7 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.398 0.276 19519
383 1 7 . 1 1 19 19 LEU H H 19 7.458 7.458 7.643 -0.185 19519
384 1 7 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.746 -0.406 19519
385 1 7 . 1 1 20 20 LEU H H 20 8.655 8.655 8.120 0.535 19519
386 1 7 . 1 1 21 21 GLY H H 21 8.043 8.043 8.371 -0.328 19519
387 1 7 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.732 -0.336 19519
388 1 7 . 1 1 22 22 LYS H H 22 8.871 8.871 8.924 -0.053 19519
389 1 7 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.116 0.196 19519
390 1 7 . 1 1 23 23 CYS H H 23 8.266 8.266 8.590 -0.324 19519
391 1 7 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.340 -0.059 19519
392 1 7 . 1 1 24 24 ILE H H 24 9.056 9.056 9.183 -0.127 19519
393 1 7 . 1 1 25 25 GLY H H 25 9.027 9.027 9.021 0.006 19519
394 1 7 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.811 0.364 19519
395 1 7 . 1 1 26 26 GLU H H 26 8.852 8.852 8.730 0.122 19519
396 1 7 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.755 -0.214 19519
397 1 7 . 1 1 27 27 GLU H H 27 7.744 7.744 7.625 0.119 19519
398 1 7 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.998 0.062 19519
399 1 7 . 1 1 28 28 CYS H H 28 8.695 8.695 8.881 -0.186 19519
400 1 7 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.688 -0.001 19519
401 1 7 . 1 1 29 29 LYS H H 29 9.518 9.518 9.010 0.508 19519
402 1 7 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.483 0.228 19519
403 1 7 . 1 1 30 30 CYS H H 30 8.543 8.543 8.507 0.036 19519
404 1 7 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.714 0.240 19519
405 1 7 . 1 1 31 31 VAL H H 31 9.530 9.530 8.988 0.542 19519
406 1 7 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.364 0.198 19519
407 1 8 . 1 1 2 2 SER HA H 2 4.519 4.519 4.542 -0.023 19519
408 1 8 . 1 1 2 2 SER H H 2 8.633 8.633 9.231 -0.598 19519
409 1 8 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.016 0.388 19519
410 1 8 . 1 1 3 3 ALA H H 3 8.380 8.380 8.392 -0.012 19519
411 1 8 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.109 0.564 19519
412 1 8 . 1 1 4 4 PHE H H 4 8.061 8.061 8.556 -0.495 19519
413 1 8 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.198 0.221 19519
414 1 8 . 1 1 5 5 CYS H H 5 8.165 8.165 7.993 0.172 19519
415 1 8 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.578 0.249 19519
416 1 8 . 1 1 6 6 ASN H H 6 8.697 8.697 8.253 0.444 19519
417 1 8 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.034 -0.049 19519
418 1 8 . 1 1 7 7 LEU H H 7 8.841 8.841 8.678 0.163 19519
419 1 8 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.995 0.148 19519
420 1 8 . 1 1 8 8 ALA H H 8 8.350 8.350 8.392 -0.042 19519
421 1 8 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.194 -0.108 19519
422 1 8 . 1 1 9 9 ARG H H 9 8.000 8.000 7.902 0.098 19519
423 1 8 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.311 0.341 19519
424 1 8 . 1 1 10 10 CYS H H 10 8.723 8.723 8.190 0.533 19519
425 1 8 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.019 -0.182 19519
426 1 8 . 1 1 11 11 GLU H H 11 9.141 9.141 8.532 0.609 19519
427 1 8 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.018 0.120 19519
428 1 8 . 1 1 12 12 LEU H H 12 7.836 7.836 8.008 -0.172 19519
429 1 8 . 1 1 13 13 SER HA H 13 4.297 4.297 4.166 0.131 19519
430 1 8 . 1 1 13 13 SER H H 13 8.436 8.436 8.039 0.397 19519
431 1 8 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.435 0.087 19519
432 1 8 . 1 1 14 14 CYS H H 14 8.286 8.286 8.300 -0.014 19519
433 1 8 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.281 0.202 19519
434 1 8 . 1 1 15 15 ARG H H 15 8.371 8.371 8.432 -0.061 19519
435 1 8 . 1 1 16 16 SER HA H 16 4.401 4.401 4.255 0.146 19519
436 1 8 . 1 1 16 16 SER H H 16 7.742 7.742 7.964 -0.222 19519
437 1 8 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.551 0.026 19519
438 1 8 . 1 1 17 17 LEU H H 17 7.414 7.414 7.675 -0.261 19519
439 1 8 . 1 1 18 18 GLY H H 18 8.171 8.171 7.718 0.453 19519
440 1 8 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.315 -0.641 19519
441 1 8 . 1 1 19 19 LEU H H 19 7.458 7.458 7.532 -0.074 19519
442 1 8 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.412 -0.072 19519
443 1 8 . 1 1 20 20 LEU H H 20 8.655 8.655 8.254 0.401 19519
444 1 8 . 1 1 21 21 GLY H H 21 8.043 8.043 9.003 -0.960 19519
445 1 8 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.595 -0.199 19519
446 1 8 . 1 1 22 22 LYS H H 22 8.871 8.871 8.902 -0.031 19519
447 1 8 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.957 0.355 19519
448 1 8 . 1 1 23 23 CYS H H 23 8.266 8.266 8.680 -0.414 19519
449 1 8 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.303 -0.022 19519
450 1 8 . 1 1 24 24 ILE H H 24 9.056 9.056 8.871 0.185 19519
451 1 8 . 1 1 25 25 GLY H H 25 9.027 9.027 8.904 0.123 19519
452 1 8 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.820 -0.645 19519
453 1 8 . 1 1 26 26 GLU H H 26 8.852 8.852 8.225 0.627 19519
454 1 8 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.724 -0.183 19519
455 1 8 . 1 1 27 27 GLU H H 27 7.744 7.744 8.140 -0.396 19519
456 1 8 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.130 -0.070 19519
457 1 8 . 1 1 28 28 CYS H H 28 8.695 8.695 8.718 -0.023 19519
458 1 8 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.796 -0.109 19519
459 1 8 . 1 1 29 29 LYS H H 29 9.518 9.518 9.010 0.508 19519
460 1 8 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.459 0.252 19519
461 1 8 . 1 1 30 30 CYS H H 30 8.543 8.543 8.523 0.020 19519
462 1 8 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.804 0.150 19519
463 1 8 . 1 1 31 31 VAL H H 31 9.530 9.530 9.135 0.395 19519
464 1 8 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.534 0.028 19519
465 1 9 . 1 1 2 2 SER HA H 2 4.519 4.519 4.367 0.152 19519
466 1 9 . 1 1 2 2 SER H H 2 8.633 8.633 8.810 -0.177 19519
467 1 9 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.474 -0.070 19519
468 1 9 . 1 1 3 3 ALA H H 3 8.380 8.380 7.354 1.026 19519
469 1 9 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.769 -0.096 19519
470 1 9 . 1 1 4 4 PHE H H 4 8.061 8.061 8.382 -0.321 19519
471 1 9 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.670 -0.251 19519
472 1 9 . 1 1 5 5 CYS H H 5 8.165 8.165 8.239 -0.074 19519
473 1 9 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.754 0.073 19519
474 1 9 . 1 1 6 6 ASN H H 6 8.697 8.697 8.358 0.339 19519
475 1 9 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.037 -0.052 19519
476 1 9 . 1 1 7 7 LEU H H 7 8.841 8.841 8.740 0.101 19519
477 1 9 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.081 0.062 19519
478 1 9 . 1 1 8 8 ALA H H 8 8.350 8.350 8.355 -0.005 19519
479 1 9 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.088 -0.002 19519
480 1 9 . 1 1 9 9 ARG H H 9 8.000 8.000 8.500 -0.500 19519
481 1 9 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.309 0.344 19519
482 1 9 . 1 1 10 10 CYS H H 10 8.723 8.723 8.239 0.484 19519
483 1 9 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.959 -0.122 19519
484 1 9 . 1 1 11 11 GLU H H 11 9.141 9.141 8.587 0.554 19519
485 1 9 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.054 0.084 19519
486 1 9 . 1 1 12 12 LEU H H 12 7.836 7.836 7.814 0.022 19519
487 1 9 . 1 1 13 13 SER HA H 13 4.297 4.297 4.224 0.073 19519
488 1 9 . 1 1 13 13 SER H H 13 8.436 8.436 8.090 0.346 19519
489 1 9 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.347 0.175 19519
490 1 9 . 1 1 14 14 CYS H H 14 8.286 8.286 8.486 -0.200 19519
491 1 9 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.161 0.322 19519
492 1 9 . 1 1 15 15 ARG H H 15 8.371 8.371 8.554 -0.183 19519
493 1 9 . 1 1 16 16 SER HA H 16 4.401 4.401 4.388 0.013 19519
494 1 9 . 1 1 16 16 SER H H 16 7.742 7.742 7.897 -0.155 19519
495 1 9 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.766 -0.189 19519
496 1 9 . 1 1 17 17 LEU H H 17 7.414 7.414 7.530 -0.116 19519
497 1 9 . 1 1 18 18 GLY H H 18 8.171 8.171 7.791 0.380 19519
498 1 9 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.507 -0.833 19519
499 1 9 . 1 1 19 19 LEU H H 19 7.458 7.458 7.695 -0.237 19519
500 1 9 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.538 -0.198 19519
501 1 9 . 1 1 20 20 LEU H H 20 8.655 8.655 8.158 0.497 19519
502 1 9 . 1 1 21 21 GLY H H 21 8.043 8.043 9.251 -1.208 19519
503 1 9 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.558 -0.162 19519
504 1 9 . 1 1 22 22 LYS H H 22 8.871 8.871 8.216 0.655 19519
505 1 9 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.165 0.147 19519
506 1 9 . 1 1 23 23 CYS H H 23 8.266 8.266 8.479 -0.213 19519
507 1 9 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.332 -0.051 19519
508 1 9 . 1 1 24 24 ILE H H 24 9.056 9.056 8.805 0.251 19519
509 1 9 . 1 1 25 25 GLY H H 25 9.027 9.027 8.960 0.067 19519
510 1 9 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.664 0.511 19519
511 1 9 . 1 1 26 26 GLU H H 26 8.852 8.852 8.639 0.213 19519
512 1 9 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.579 -0.038 19519
513 1 9 . 1 1 27 27 GLU H H 27 7.744 7.744 7.630 0.114 19519
514 1 9 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.013 0.047 19519
515 1 9 . 1 1 28 28 CYS H H 28 8.695 8.695 8.688 0.007 19519
516 1 9 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.666 0.021 19519
517 1 9 . 1 1 29 29 LYS H H 29 9.518 9.518 8.765 0.753 19519
518 1 9 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.343 0.368 19519
519 1 9 . 1 1 30 30 CYS H H 30 8.543 8.543 8.502 0.041 19519
520 1 9 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.734 0.220 19519
521 1 9 . 1 1 31 31 VAL H H 31 9.530 9.530 8.979 0.551 19519
522 1 9 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.506 0.056 19519
523 1 10 . 1 1 2 2 SER HA H 2 4.519 4.519 4.530 -0.011 19519
524 1 10 . 1 1 2 2 SER H H 2 8.633 8.633 9.373 -0.740 19519
525 1 10 . 1 1 3 3 ALA HA H 3 4.404 4.404 3.950 0.454 19519
526 1 10 . 1 1 3 3 ALA H H 3 8.380 8.380 7.765 0.615 19519
527 1 10 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.775 -0.102 19519
528 1 10 . 1 1 4 4 PHE H H 4 8.061 8.061 8.074 -0.013 19519
529 1 10 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.477 -0.058 19519
530 1 10 . 1 1 5 5 CYS H H 5 8.165 8.165 8.661 -0.496 19519
531 1 10 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.890 -0.063 19519
532 1 10 . 1 1 6 6 ASN H H 6 8.697 8.697 8.512 0.185 19519
533 1 10 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.174 -0.189 19519
534 1 10 . 1 1 7 7 LEU H H 7 8.841 8.841 9.000 -0.159 19519
535 1 10 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.985 0.158 19519
536 1 10 . 1 1 8 8 ALA H H 8 8.350 8.350 7.908 0.442 19519
537 1 10 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.073 0.013 19519
538 1 10 . 1 1 9 9 ARG H H 9 8.000 8.000 8.913 -0.913 19519
539 1 10 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.399 0.253 19519
540 1 10 . 1 1 10 10 CYS H H 10 8.723 8.723 8.131 0.592 19519
541 1 10 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.009 -0.172 19519
542 1 10 . 1 1 11 11 GLU H H 11 9.141 9.141 8.570 0.571 19519
543 1 10 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.057 0.081 19519
544 1 10 . 1 1 12 12 LEU H H 12 7.836 7.836 8.373 -0.537 19519
545 1 10 . 1 1 13 13 SER HA H 13 4.297 4.297 4.249 0.048 19519
546 1 10 . 1 1 13 13 SER H H 13 8.436 8.436 8.202 0.234 19519
547 1 10 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.463 0.059 19519
548 1 10 . 1 1 14 14 CYS H H 14 8.286 8.286 8.529 -0.243 19519
549 1 10 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.248 0.235 19519
550 1 10 . 1 1 15 15 ARG H H 15 8.371 8.371 8.536 -0.165 19519
551 1 10 . 1 1 16 16 SER HA H 16 4.401 4.401 4.259 0.142 19519
552 1 10 . 1 1 16 16 SER H H 16 7.742 7.742 8.084 -0.342 19519
553 1 10 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.556 0.021 19519
554 1 10 . 1 1 17 17 LEU H H 17 7.414 7.414 7.743 -0.329 19519
555 1 10 . 1 1 18 18 GLY H H 18 8.171 8.171 7.987 0.184 19519
556 1 10 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.455 -0.781 19519
557 1 10 . 1 1 19 19 LEU H H 19 7.458 7.458 7.578 -0.120 19519
558 1 10 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.656 -0.316 19519
559 1 10 . 1 1 20 20 LEU H H 20 8.655 8.655 8.254 0.401 19519
560 1 10 . 1 1 21 21 GLY H H 21 8.043 8.043 9.256 -1.213 19519
561 1 10 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.686 -0.290 19519
562 1 10 . 1 1 22 22 LYS H H 22 8.871 8.871 8.933 -0.062 19519
563 1 10 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.238 0.074 19519
564 1 10 . 1 1 23 23 CYS H H 23 8.266 8.266 8.622 -0.356 19519
565 1 10 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.325 -0.044 19519
566 1 10 . 1 1 24 24 ILE H H 24 9.056 9.056 9.131 -0.075 19519
567 1 10 . 1 1 25 25 GLY H H 25 9.027 9.027 8.953 0.074 19519
568 1 10 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.827 0.348 19519
569 1 10 . 1 1 26 26 GLU H H 26 8.852 8.852 8.620 0.232 19519
570 1 10 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.583 -0.042 19519
571 1 10 . 1 1 27 27 GLU H H 27 7.744 7.744 7.641 0.103 19519
572 1 10 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.937 0.123 19519
573 1 10 . 1 1 28 28 CYS H H 28 8.695 8.695 8.655 0.040 19519
574 1 10 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.718 -0.031 19519
575 1 10 . 1 1 29 29 LYS H H 29 9.518 9.518 9.082 0.436 19519
576 1 10 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.531 0.180 19519
577 1 10 . 1 1 30 30 CYS H H 30 8.543 8.543 8.583 -0.040 19519
578 1 10 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.817 0.137 19519
579 1 10 . 1 1 31 31 VAL H H 31 9.530 9.530 9.142 0.388 19519
580 1 10 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.782 -0.220 19519
581 1 11 . 1 1 2 2 SER HA H 2 4.519 4.519 4.515 0.004 19519
582 1 11 . 1 1 2 2 SER H H 2 8.633 8.633 8.649 -0.016 19519
583 1 11 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.158 0.246 19519
584 1 11 . 1 1 3 3 ALA H H 3 8.380 8.380 8.028 0.352 19519
585 1 11 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.062 0.611 19519
586 1 11 . 1 1 4 4 PHE H H 4 8.061 8.061 8.710 -0.649 19519
587 1 11 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.321 0.098 19519
588 1 11 . 1 1 5 5 CYS H H 5 8.165 8.165 8.102 0.063 19519
589 1 11 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.638 0.189 19519
590 1 11 . 1 1 6 6 ASN H H 6 8.697 8.697 8.414 0.283 19519
591 1 11 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.114 -0.129 19519
592 1 11 . 1 1 7 7 LEU H H 7 8.841 8.841 8.915 -0.074 19519
593 1 11 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.925 0.218 19519
594 1 11 . 1 1 8 8 ALA H H 8 8.350 8.350 7.925 0.425 19519
595 1 11 . 1 1 9 9 ARG HA H 9 4.086 4.086 3.998 0.088 19519
596 1 11 . 1 1 9 9 ARG H H 9 8.000 8.000 8.011 -0.011 19519
597 1 11 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.277 0.375 19519
598 1 11 . 1 1 10 10 CYS H H 10 8.723 8.723 8.500 0.223 19519
599 1 11 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.980 -0.143 19519
600 1 11 . 1 1 11 11 GLU H H 11 9.141 9.141 8.476 0.665 19519
601 1 11 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.151 -0.013 19519
602 1 11 . 1 1 12 12 LEU H H 12 7.836 7.836 8.236 -0.400 19519
603 1 11 . 1 1 13 13 SER HA H 13 4.297 4.297 4.232 0.065 19519
604 1 11 . 1 1 13 13 SER H H 13 8.436 8.436 7.986 0.450 19519
605 1 11 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.276 0.246 19519
606 1 11 . 1 1 14 14 CYS H H 14 8.286 8.286 8.516 -0.230 19519
607 1 11 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.131 0.352 19519
608 1 11 . 1 1 15 15 ARG H H 15 8.371 8.371 8.135 0.236 19519
609 1 11 . 1 1 16 16 SER HA H 16 4.401 4.401 4.281 0.120 19519
610 1 11 . 1 1 16 16 SER H H 16 7.742 7.742 7.660 0.082 19519
611 1 11 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.502 0.075 19519
612 1 11 . 1 1 17 17 LEU H H 17 7.414 7.414 7.306 0.108 19519
613 1 11 . 1 1 18 18 GLY H H 18 8.171 8.171 7.714 0.457 19519
614 1 11 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.176 -0.502 19519
615 1 11 . 1 1 19 19 LEU H H 19 7.458 7.458 7.657 -0.199 19519
616 1 11 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.920 -0.580 19519
617 1 11 . 1 1 20 20 LEU H H 20 8.655 8.655 7.892 0.763 19519
618 1 11 . 1 1 21 21 GLY H H 21 8.043 8.043 9.149 -1.106 19519
619 1 11 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.709 -0.313 19519
620 1 11 . 1 1 22 22 LYS H H 22 8.871 8.871 9.015 -0.144 19519
621 1 11 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.108 0.204 19519
622 1 11 . 1 1 23 23 CYS H H 23 8.266 8.266 8.608 -0.342 19519
623 1 11 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.395 -0.114 19519
624 1 11 . 1 1 24 24 ILE H H 24 9.056 9.056 9.070 -0.014 19519
625 1 11 . 1 1 25 25 GLY H H 25 9.027 9.027 8.473 0.554 19519
626 1 11 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.771 0.404 19519
627 1 11 . 1 1 26 26 GLU H H 26 8.852 8.852 8.357 0.495 19519
628 1 11 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.692 -0.151 19519
629 1 11 . 1 1 27 27 GLU H H 27 7.744 7.744 7.512 0.232 19519
630 1 11 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.174 -0.114 19519
631 1 11 . 1 1 28 28 CYS H H 28 8.695 8.695 8.760 -0.065 19519
632 1 11 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.799 -0.112 19519
633 1 11 . 1 1 29 29 LYS H H 29 9.518 9.518 9.033 0.485 19519
634 1 11 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.406 0.305 19519
635 1 11 . 1 1 30 30 CYS H H 30 8.543 8.543 8.550 -0.007 19519
636 1 11 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.779 0.175 19519
637 1 11 . 1 1 31 31 VAL H H 31 9.530 9.530 9.031 0.499 19519
638 1 11 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.574 -0.012 19519
639 1 12 . 1 1 2 2 SER HA H 2 4.519 4.519 4.439 0.080 19519
640 1 12 . 1 1 2 2 SER H H 2 8.633 8.633 9.064 -0.431 19519
641 1 12 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.633 -0.229 19519
642 1 12 . 1 1 3 3 ALA H H 3 8.380 8.380 7.367 1.013 19519
643 1 12 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.208 0.465 19519
644 1 12 . 1 1 4 4 PHE H H 4 8.061 8.061 7.300 0.761 19519
645 1 12 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.382 0.037 19519
646 1 12 . 1 1 5 5 CYS H H 5 8.165 8.165 8.697 -0.532 19519
647 1 12 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.858 -0.031 19519
648 1 12 . 1 1 6 6 ASN H H 6 8.697 8.697 8.202 0.495 19519
649 1 12 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.072 -0.087 19519
650 1 12 . 1 1 7 7 LEU H H 7 8.841 8.841 8.702 0.139 19519
651 1 12 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.059 0.084 19519
652 1 12 . 1 1 8 8 ALA H H 8 8.350 8.350 8.272 0.078 19519
653 1 12 . 1 1 9 9 ARG HA H 9 4.086 4.086 3.989 0.097 19519
654 1 12 . 1 1 9 9 ARG H H 9 8.000 8.000 8.637 -0.637 19519
655 1 12 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.311 0.341 19519
656 1 12 . 1 1 10 10 CYS H H 10 8.723 8.723 8.342 0.381 19519
657 1 12 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.965 -0.128 19519
658 1 12 . 1 1 11 11 GLU H H 11 9.141 9.141 8.462 0.679 19519
659 1 12 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.980 0.158 19519
660 1 12 . 1 1 12 12 LEU H H 12 7.836 7.836 8.308 -0.472 19519
661 1 12 . 1 1 13 13 SER HA H 13 4.297 4.297 4.257 0.040 19519
662 1 12 . 1 1 13 13 SER H H 13 8.436 8.436 8.055 0.381 19519
663 1 12 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.364 0.158 19519
664 1 12 . 1 1 14 14 CYS H H 14 8.286 8.286 8.301 -0.015 19519
665 1 12 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.088 0.395 19519
666 1 12 . 1 1 15 15 ARG H H 15 8.371 8.371 8.412 -0.041 19519
667 1 12 . 1 1 16 16 SER HA H 16 4.401 4.401 4.329 0.072 19519
668 1 12 . 1 1 16 16 SER H H 16 7.742 7.742 7.891 -0.149 19519
669 1 12 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.689 -0.112 19519
670 1 12 . 1 1 17 17 LEU H H 17 7.414 7.414 7.580 -0.166 19519
671 1 12 . 1 1 18 18 GLY H H 18 8.171 8.171 7.877 0.294 19519
672 1 12 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.149 -0.475 19519
673 1 12 . 1 1 19 19 LEU H H 19 7.458 7.458 7.614 -0.156 19519
674 1 12 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.974 -0.634 19519
675 1 12 . 1 1 20 20 LEU H H 20 8.655 8.655 8.094 0.561 19519
676 1 12 . 1 1 21 21 GLY H H 21 8.043 8.043 9.128 -1.085 19519
677 1 12 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.693 -0.297 19519
678 1 12 . 1 1 22 22 LYS H H 22 8.871 8.871 8.702 0.169 19519
679 1 12 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.310 0.002 19519
680 1 12 . 1 1 23 23 CYS H H 23 8.266 8.266 8.680 -0.414 19519
681 1 12 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.251 0.030 19519
682 1 12 . 1 1 24 24 ILE H H 24 9.056 9.056 9.090 -0.034 19519
683 1 12 . 1 1 25 25 GLY H H 25 9.027 9.027 8.816 0.211 19519
684 1 12 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.405 -0.230 19519
685 1 12 . 1 1 26 26 GLU H H 26 8.852 8.852 8.409 0.443 19519
686 1 12 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.611 -0.070 19519
687 1 12 . 1 1 27 27 GLU H H 27 7.744 7.744 7.813 -0.069 19519
688 1 12 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.943 0.117 19519
689 1 12 . 1 1 28 28 CYS H H 28 8.695 8.695 8.448 0.247 19519
690 1 12 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.733 -0.046 19519
691 1 12 . 1 1 29 29 LYS H H 29 9.518 9.518 8.897 0.621 19519
692 1 12 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.129 0.582 19519
693 1 12 . 1 1 30 30 CYS H H 30 8.543 8.543 8.524 0.019 19519
694 1 12 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.700 0.254 19519
695 1 12 . 1 1 31 31 VAL H H 31 9.530 9.530 8.939 0.591 19519
696 1 12 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.584 -0.022 19519
697 1 13 . 1 1 2 2 SER HA H 2 4.519 4.519 4.291 0.228 19519
698 1 13 . 1 1 2 2 SER H H 2 8.633 8.633 8.195 0.438 19519
699 1 13 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.445 -0.041 19519
700 1 13 . 1 1 3 3 ALA H H 3 8.380 8.380 8.712 -0.332 19519
701 1 13 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.154 0.519 19519
702 1 13 . 1 1 4 4 PHE H H 4 8.061 8.061 7.227 0.834 19519
703 1 13 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.566 -0.147 19519
704 1 13 . 1 1 5 5 CYS H H 5 8.165 8.165 8.677 -0.512 19519
705 1 13 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.913 -0.086 19519
706 1 13 . 1 1 6 6 ASN H H 6 8.697 8.697 8.474 0.223 19519
707 1 13 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.163 -0.178 19519
708 1 13 . 1 1 7 7 LEU H H 7 8.841 8.841 8.860 -0.019 19519
709 1 13 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.077 0.066 19519
710 1 13 . 1 1 8 8 ALA H H 8 8.350 8.350 8.365 -0.015 19519
711 1 13 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.116 -0.030 19519
712 1 13 . 1 1 9 9 ARG H H 9 8.000 8.000 8.219 -0.219 19519
713 1 13 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.336 0.316 19519
714 1 13 . 1 1 10 10 CYS H H 10 8.723 8.723 8.586 0.137 19519
715 1 13 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.935 -0.098 19519
716 1 13 . 1 1 11 11 GLU H H 11 9.141 9.141 8.568 0.573 19519
717 1 13 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.987 0.151 19519
718 1 13 . 1 1 12 12 LEU H H 12 7.836 7.836 7.708 0.128 19519
719 1 13 . 1 1 13 13 SER HA H 13 4.297 4.297 4.171 0.126 19519
720 1 13 . 1 1 13 13 SER H H 13 8.436 8.436 8.290 0.146 19519
721 1 13 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.384 0.138 19519
722 1 13 . 1 1 14 14 CYS H H 14 8.286 8.286 8.296 -0.010 19519
723 1 13 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.264 0.219 19519
724 1 13 . 1 1 15 15 ARG H H 15 8.371 8.371 8.554 -0.183 19519
725 1 13 . 1 1 16 16 SER HA H 16 4.401 4.401 4.301 0.100 19519
726 1 13 . 1 1 16 16 SER H H 16 7.742 7.742 8.138 -0.396 19519
727 1 13 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.682 -0.105 19519
728 1 13 . 1 1 17 17 LEU H H 17 7.414 7.414 7.571 -0.157 19519
729 1 13 . 1 1 18 18 GLY H H 18 8.171 8.171 7.955 0.216 19519
730 1 13 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.243 -0.569 19519
731 1 13 . 1 1 19 19 LEU H H 19 7.458 7.458 7.612 -0.154 19519
732 1 13 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.763 -0.423 19519
733 1 13 . 1 1 20 20 LEU H H 20 8.655 8.655 8.017 0.638 19519
734 1 13 . 1 1 21 21 GLY H H 21 8.043 8.043 9.018 -0.975 19519
735 1 13 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.646 -0.250 19519
736 1 13 . 1 1 22 22 LYS H H 22 8.871 8.871 8.989 -0.118 19519
737 1 13 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.981 0.331 19519
738 1 13 . 1 1 23 23 CYS H H 23 8.266 8.266 8.628 -0.362 19519
739 1 13 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.338 -0.057 19519
740 1 13 . 1 1 24 24 ILE H H 24 9.056 9.056 8.931 0.125 19519
741 1 13 . 1 1 25 25 GLY H H 25 9.027 9.027 8.582 0.445 19519
742 1 13 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.789 0.386 19519
743 1 13 . 1 1 26 26 GLU H H 26 8.852 8.852 8.735 0.117 19519
744 1 13 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.607 -0.066 19519
745 1 13 . 1 1 27 27 GLU H H 27 7.744 7.744 7.579 0.165 19519
746 1 13 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.018 0.042 19519
747 1 13 . 1 1 28 28 CYS H H 28 8.695 8.695 8.724 -0.029 19519
748 1 13 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.697 -0.010 19519
749 1 13 . 1 1 29 29 LYS H H 29 9.518 9.518 8.968 0.550 19519
750 1 13 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.452 0.259 19519
751 1 13 . 1 1 30 30 CYS H H 30 8.543 8.543 8.518 0.025 19519
752 1 13 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.750 0.204 19519
753 1 13 . 1 1 31 31 VAL H H 31 9.530 9.530 9.074 0.456 19519
754 1 13 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.508 0.054 19519
755 1 14 . 1 1 2 2 SER HA H 2 4.519 4.519 4.596 -0.077 19519
756 1 14 . 1 1 2 2 SER H H 2 8.633 8.633 9.085 -0.452 19519
757 1 14 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.616 -0.212 19519
758 1 14 . 1 1 3 3 ALA H H 3 8.380 8.380 8.462 -0.082 19519
759 1 14 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.207 0.466 19519
760 1 14 . 1 1 4 4 PHE H H 4 8.061 8.061 8.302 -0.241 19519
761 1 14 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.295 0.124 19519
762 1 14 . 1 1 5 5 CYS H H 5 8.165 8.165 7.831 0.334 19519
763 1 14 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.795 0.032 19519
764 1 14 . 1 1 6 6 ASN H H 6 8.697 8.697 8.418 0.279 19519
765 1 14 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.053 -0.068 19519
766 1 14 . 1 1 7 7 LEU H H 7 8.841 8.841 8.926 -0.085 19519
767 1 14 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.054 0.089 19519
768 1 14 . 1 1 8 8 ALA H H 8 8.350 8.350 8.394 -0.044 19519
769 1 14 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.071 0.015 19519
770 1 14 . 1 1 9 9 ARG H H 9 8.000 8.000 8.375 -0.375 19519
771 1 14 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.282 0.370 19519
772 1 14 . 1 1 10 10 CYS H H 10 8.723 8.723 8.779 -0.056 19519
773 1 14 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.015 -0.178 19519
774 1 14 . 1 1 11 11 GLU H H 11 9.141 9.141 8.433 0.708 19519
775 1 14 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.941 0.197 19519
776 1 14 . 1 1 12 12 LEU H H 12 7.836 7.836 8.269 -0.433 19519
777 1 14 . 1 1 13 13 SER HA H 13 4.297 4.297 4.235 0.062 19519
778 1 14 . 1 1 13 13 SER H H 13 8.436 8.436 8.105 0.331 19519
779 1 14 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.319 0.203 19519
780 1 14 . 1 1 14 14 CYS H H 14 8.286 8.286 8.360 -0.074 19519
781 1 14 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.112 0.371 19519
782 1 14 . 1 1 15 15 ARG H H 15 8.371 8.371 8.290 0.081 19519
783 1 14 . 1 1 16 16 SER HA H 16 4.401 4.401 4.308 0.093 19519
784 1 14 . 1 1 16 16 SER H H 16 7.742 7.742 7.970 -0.228 19519
785 1 14 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.569 0.008 19519
786 1 14 . 1 1 17 17 LEU H H 17 7.414 7.414 7.547 -0.133 19519
787 1 14 . 1 1 18 18 GLY H H 18 8.171 8.171 7.932 0.239 19519
788 1 14 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.729 -0.055 19519
789 1 14 . 1 1 19 19 LEU H H 19 7.458 7.458 7.559 -0.101 19519
790 1 14 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.444 -0.104 19519
791 1 14 . 1 1 20 20 LEU H H 20 8.655 8.655 7.804 0.851 19519
792 1 14 . 1 1 21 21 GLY H H 21 8.043 8.043 8.124 -0.081 19519
793 1 14 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.676 -0.280 19519
794 1 14 . 1 1 22 22 LYS H H 22 8.871 8.871 8.918 -0.047 19519
795 1 14 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.912 0.400 19519
796 1 14 . 1 1 23 23 CYS H H 23 8.266 8.266 8.576 -0.310 19519
797 1 14 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.205 0.076 19519
798 1 14 . 1 1 24 24 ILE H H 24 9.056 9.056 8.930 0.126 19519
799 1 14 . 1 1 25 25 GLY H H 25 9.027 9.027 8.686 0.341 19519
800 1 14 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.330 -0.155 19519
801 1 14 . 1 1 26 26 GLU H H 26 8.852 8.852 8.265 0.587 19519
802 1 14 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.623 -0.082 19519
803 1 14 . 1 1 27 27 GLU H H 27 7.744 7.744 7.921 -0.177 19519
804 1 14 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.125 -0.065 19519
805 1 14 . 1 1 28 28 CYS H H 28 8.695 8.695 8.713 -0.018 19519
806 1 14 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.775 -0.088 19519
807 1 14 . 1 1 29 29 LYS H H 29 9.518 9.518 8.923 0.595 19519
808 1 14 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.529 0.182 19519
809 1 14 . 1 1 30 30 CYS H H 30 8.543 8.543 8.497 0.046 19519
810 1 14 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.744 0.210 19519
811 1 14 . 1 1 31 31 VAL H H 31 9.530 9.530 9.072 0.458 19519
812 1 14 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.476 0.086 19519
813 1 15 . 1 1 2 2 SER HA H 2 4.519 4.519 4.686 -0.167 19519
814 1 15 . 1 1 2 2 SER H H 2 8.633 8.633 8.374 0.259 19519
815 1 15 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.067 0.337 19519
816 1 15 . 1 1 3 3 ALA H H 3 8.380 8.380 8.626 -0.246 19519
817 1 15 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.672 0.001 19519
818 1 15 . 1 1 4 4 PHE H H 4 8.061 8.061 8.392 -0.331 19519
819 1 15 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.396 0.022 19519
820 1 15 . 1 1 5 5 CYS H H 5 8.165 8.165 8.398 -0.233 19519
821 1 15 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.370 0.457 19519
822 1 15 . 1 1 6 6 ASN H H 6 8.697 8.697 8.321 0.376 19519
823 1 15 . 1 1 7 7 LEU HA H 7 3.985 3.985 3.952 0.033 19519
824 1 15 . 1 1 7 7 LEU H H 7 8.841 8.841 8.669 0.172 19519
825 1 15 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.033 0.110 19519
826 1 15 . 1 1 8 8 ALA H H 8 8.350 8.350 8.188 0.162 19519
827 1 15 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.068 0.018 19519
828 1 15 . 1 1 9 9 ARG H H 9 8.000 8.000 7.607 0.393 19519
829 1 15 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.294 0.358 19519
830 1 15 . 1 1 10 10 CYS H H 10 8.723 8.723 8.474 0.249 19519
831 1 15 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.952 -0.115 19519
832 1 15 . 1 1 11 11 GLU H H 11 9.141 9.141 8.558 0.583 19519
833 1 15 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.215 -0.077 19519
834 1 15 . 1 1 12 12 LEU H H 12 7.836 7.836 7.713 0.123 19519
835 1 15 . 1 1 13 13 SER HA H 13 4.297 4.297 4.236 0.061 19519
836 1 15 . 1 1 13 13 SER H H 13 8.436 8.436 7.759 0.677 19519
837 1 15 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.398 0.124 19519
838 1 15 . 1 1 14 14 CYS H H 14 8.286 8.286 8.683 -0.397 19519
839 1 15 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.110 0.373 19519
840 1 15 . 1 1 15 15 ARG H H 15 8.371 8.371 8.038 0.333 19519
841 1 15 . 1 1 16 16 SER HA H 16 4.401 4.401 4.345 0.056 19519
842 1 15 . 1 1 16 16 SER H H 16 7.742 7.742 8.239 -0.497 19519
843 1 15 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.740 -0.163 19519
844 1 15 . 1 1 17 17 LEU H H 17 7.414 7.414 7.745 -0.331 19519
845 1 15 . 1 1 18 18 GLY H H 18 8.171 8.171 7.979 0.192 19519
846 1 15 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.485 -0.811 19519
847 1 15 . 1 1 19 19 LEU H H 19 7.458 7.458 7.394 0.064 19519
848 1 15 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.899 -0.559 19519
849 1 15 . 1 1 20 20 LEU H H 20 8.655 8.655 7.956 0.699 19519
850 1 15 . 1 1 21 21 GLY H H 21 8.043 8.043 9.130 -1.087 19519
851 1 15 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.621 -0.225 19519
852 1 15 . 1 1 22 22 LYS H H 22 8.871 8.871 8.263 0.608 19519
853 1 15 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.445 -0.133 19519
854 1 15 . 1 1 23 23 CYS H H 23 8.266 8.266 8.463 -0.197 19519
855 1 15 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.381 -0.100 19519
856 1 15 . 1 1 24 24 ILE H H 24 9.056 9.056 8.971 0.085 19519
857 1 15 . 1 1 25 25 GLY H H 25 9.027 9.027 8.963 0.064 19519
858 1 15 . 1 1 26 26 GLU HA H 26 4.175 4.175 3.833 0.342 19519
859 1 15 . 1 1 26 26 GLU H H 26 8.852 8.852 8.835 0.017 19519
860 1 15 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.935 -0.394 19519
861 1 15 . 1 1 27 27 GLU H H 27 7.744 7.744 7.774 -0.030 19519
862 1 15 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.052 0.008 19519
863 1 15 . 1 1 28 28 CYS H H 28 8.695 8.695 8.762 -0.068 19519
864 1 15 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.752 -0.065 19519
865 1 15 . 1 1 29 29 LYS H H 29 9.518 9.518 8.973 0.545 19519
866 1 15 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.237 0.474 19519
867 1 15 . 1 1 30 30 CYS H H 30 8.543 8.543 8.525 0.018 19519
868 1 15 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.737 0.217 19519
869 1 15 . 1 1 31 31 VAL H H 31 9.530 9.530 8.944 0.586 19519
870 1 15 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.509 0.053 19519
871 1 16 . 1 1 2 2 SER HA H 2 4.519 4.519 4.328 0.191 19519
872 1 16 . 1 1 2 2 SER H H 2 8.633 8.633 8.737 -0.104 19519
873 1 16 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.456 -0.052 19519
874 1 16 . 1 1 3 3 ALA H H 3 8.380 8.380 7.880 0.500 19519
875 1 16 . 1 1 4 4 PHE HA H 4 4.673 4.673 5.275 -0.602 19519
876 1 16 . 1 1 4 4 PHE H H 4 8.061 8.061 7.373 0.688 19519
877 1 16 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.366 0.053 19519
878 1 16 . 1 1 5 5 CYS H H 5 8.165 8.165 8.363 -0.198 19519
879 1 16 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.987 -0.160 19519
880 1 16 . 1 1 6 6 ASN H H 6 8.697 8.697 8.199 0.498 19519
881 1 16 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.152 -0.167 19519
882 1 16 . 1 1 7 7 LEU H H 7 8.841 8.841 9.026 -0.185 19519
883 1 16 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.085 0.058 19519
884 1 16 . 1 1 8 8 ALA H H 8 8.350 8.350 8.349 0.001 19519
885 1 16 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.031 0.055 19519
886 1 16 . 1 1 9 9 ARG H H 9 8.000 8.000 7.867 0.133 19519
887 1 16 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.129 0.523 19519
888 1 16 . 1 1 10 10 CYS H H 10 8.723 8.723 8.241 0.482 19519
889 1 16 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.004 -0.167 19519
890 1 16 . 1 1 11 11 GLU H H 11 9.141 9.141 8.380 0.761 19519
891 1 16 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.016 0.122 19519
892 1 16 . 1 1 12 12 LEU H H 12 7.836 7.836 8.095 -0.259 19519
893 1 16 . 1 1 13 13 SER HA H 13 4.297 4.297 4.153 0.144 19519
894 1 16 . 1 1 13 13 SER H H 13 8.436 8.436 7.840 0.596 19519
895 1 16 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.239 0.283 19519
896 1 16 . 1 1 14 14 CYS H H 14 8.286 8.286 8.711 -0.425 19519
897 1 16 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.182 0.301 19519
898 1 16 . 1 1 15 15 ARG H H 15 8.371 8.371 8.339 0.032 19519
899 1 16 . 1 1 16 16 SER HA H 16 4.401 4.401 4.314 0.087 19519
900 1 16 . 1 1 16 16 SER H H 16 7.742 7.742 7.646 0.096 19519
901 1 16 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.708 -0.131 19519
902 1 16 . 1 1 17 17 LEU H H 17 7.414 7.414 7.770 -0.356 19519
903 1 16 . 1 1 18 18 GLY H H 18 8.171 8.171 7.929 0.242 19519
904 1 16 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.396 -0.722 19519
905 1 16 . 1 1 19 19 LEU H H 19 7.458 7.458 7.765 -0.307 19519
906 1 16 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.855 -0.515 19519
907 1 16 . 1 1 20 20 LEU H H 20 8.655 8.655 7.754 0.901 19519
908 1 16 . 1 1 21 21 GLY H H 21 8.043 8.043 9.131 -1.088 19519
909 1 16 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.805 -0.409 19519
910 1 16 . 1 1 22 22 LYS H H 22 8.871 8.871 8.916 -0.045 19519
911 1 16 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.840 0.472 19519
912 1 16 . 1 1 23 23 CYS H H 23 8.266 8.266 8.774 -0.508 19519
913 1 16 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.270 0.011 19519
914 1 16 . 1 1 24 24 ILE H H 24 9.056 9.056 8.800 0.256 19519
915 1 16 . 1 1 25 25 GLY H H 25 9.027 9.027 8.680 0.347 19519
916 1 16 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.415 -0.240 19519
917 1 16 . 1 1 26 26 GLU H H 26 8.852 8.852 8.545 0.307 19519
918 1 16 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.682 -0.141 19519
919 1 16 . 1 1 27 27 GLU H H 27 7.744 7.744 7.739 0.005 19519
920 1 16 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.061 -0.001 19519
921 1 16 . 1 1 28 28 CYS H H 28 8.695 8.695 8.636 0.059 19519
922 1 16 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.781 -0.094 19519
923 1 16 . 1 1 29 29 LYS H H 29 9.518 9.518 8.921 0.597 19519
924 1 16 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.308 0.403 19519
925 1 16 . 1 1 30 30 CYS H H 30 8.543 8.543 8.534 0.009 19519
926 1 16 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.688 0.266 19519
927 1 16 . 1 1 31 31 VAL H H 31 9.530 9.530 9.019 0.511 19519
928 1 16 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.459 0.103 19519
929 1 17 . 1 1 2 2 SER HA H 2 4.519 4.519 4.493 0.026 19519
930 1 17 . 1 1 2 2 SER H H 2 8.633 8.633 8.904 -0.271 19519
931 1 17 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.610 -0.206 19519
932 1 17 . 1 1 3 3 ALA H H 3 8.380 8.380 8.062 0.318 19519
933 1 17 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.187 0.486 19519
934 1 17 . 1 1 4 4 PHE H H 4 8.061 8.061 7.186 0.875 19519
935 1 17 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.307 0.112 19519
936 1 17 . 1 1 5 5 CYS H H 5 8.165 8.165 8.136 0.029 19519
937 1 17 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.845 -0.018 19519
938 1 17 . 1 1 6 6 ASN H H 6 8.697 8.697 8.428 0.269 19519
939 1 17 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.078 -0.093 19519
940 1 17 . 1 1 7 7 LEU H H 7 8.841 8.841 8.854 -0.013 19519
941 1 17 . 1 1 8 8 ALA HA H 8 4.143 4.143 3.995 0.148 19519
942 1 17 . 1 1 8 8 ALA H H 8 8.350 8.350 7.993 0.357 19519
943 1 17 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.077 0.009 19519
944 1 17 . 1 1 9 9 ARG H H 9 8.000 8.000 8.757 -0.757 19519
945 1 17 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.249 0.403 19519
946 1 17 . 1 1 10 10 CYS H H 10 8.723 8.723 8.578 0.145 19519
947 1 17 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.961 -0.124 19519
948 1 17 . 1 1 11 11 GLU H H 11 9.141 9.141 8.433 0.708 19519
949 1 17 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.972 0.166 19519
950 1 17 . 1 1 12 12 LEU H H 12 7.836 7.836 8.259 -0.423 19519
951 1 17 . 1 1 13 13 SER HA H 13 4.297 4.297 4.274 0.023 19519
952 1 17 . 1 1 13 13 SER H H 13 8.436 8.436 8.261 0.175 19519
953 1 17 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.221 0.301 19519
954 1 17 . 1 1 14 14 CYS H H 14 8.286 8.286 8.441 -0.155 19519
955 1 17 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.250 0.233 19519
956 1 17 . 1 1 15 15 ARG H H 15 8.371 8.371 8.458 -0.087 19519
957 1 17 . 1 1 16 16 SER HA H 16 4.401 4.401 4.307 0.094 19519
958 1 17 . 1 1 16 16 SER H H 16 7.742 7.742 8.034 -0.292 19519
959 1 17 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.685 -0.108 19519
960 1 17 . 1 1 17 17 LEU H H 17 7.414 7.414 7.610 -0.196 19519
961 1 17 . 1 1 18 18 GLY H H 18 8.171 8.171 7.981 0.190 19519
962 1 17 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.110 -0.436 19519
963 1 17 . 1 1 19 19 LEU H H 19 7.458 7.458 7.688 -0.230 19519
964 1 17 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.340 0.000 19519
965 1 17 . 1 1 20 20 LEU H H 20 8.655 8.655 7.923 0.732 19519
966 1 17 . 1 1 21 21 GLY H H 21 8.043 8.043 8.326 -0.283 19519
967 1 17 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.772 -0.376 19519
968 1 17 . 1 1 22 22 LYS H H 22 8.871 8.871 8.890 -0.019 19519
969 1 17 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.411 -0.099 19519
970 1 17 . 1 1 23 23 CYS H H 23 8.266 8.266 8.865 -0.599 19519
971 1 17 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.319 -0.038 19519
972 1 17 . 1 1 24 24 ILE H H 24 9.056 9.056 9.050 0.006 19519
973 1 17 . 1 1 25 25 GLY H H 25 9.027 9.027 8.659 0.368 19519
974 1 17 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.278 -0.103 19519
975 1 17 . 1 1 26 26 GLU H H 26 8.852 8.852 8.515 0.337 19519
976 1 17 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.459 0.082 19519
977 1 17 . 1 1 27 27 GLU H H 27 7.744 7.744 7.993 -0.249 19519
978 1 17 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.301 -0.241 19519
979 1 17 . 1 1 28 28 CYS H H 28 8.695 8.695 8.647 0.048 19519
980 1 17 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.676 0.011 19519
981 1 17 . 1 1 29 29 LYS H H 29 9.518 9.518 8.944 0.574 19519
982 1 17 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.568 0.143 19519
983 1 17 . 1 1 30 30 CYS H H 30 8.543 8.543 8.554 -0.011 19519
984 1 17 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.714 0.240 19519
985 1 17 . 1 1 31 31 VAL H H 31 9.530 9.530 9.114 0.416 19519
986 1 17 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.577 -0.015 19519
987 1 18 . 1 1 2 2 SER HA H 2 4.519 4.519 4.488 0.031 19519
988 1 18 . 1 1 2 2 SER H H 2 8.633 8.633 8.936 -0.303 19519
989 1 18 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.554 -0.150 19519
990 1 18 . 1 1 3 3 ALA H H 3 8.380 8.380 7.765 0.615 19519
991 1 18 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.484 0.189 19519
992 1 18 . 1 1 4 4 PHE H H 4 8.061 8.061 7.776 0.285 19519
993 1 18 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.272 0.147 19519
994 1 18 . 1 1 5 5 CYS H H 5 8.165 8.165 8.205 -0.040 19519
995 1 18 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.766 0.061 19519
996 1 18 . 1 1 6 6 ASN H H 6 8.697 8.697 8.443 0.254 19519
997 1 18 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.184 -0.199 19519
998 1 18 . 1 1 7 7 LEU H H 7 8.841 8.841 8.872 -0.031 19519
999 1 18 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.012 0.131 19519
1000 1 18 . 1 1 8 8 ALA H H 8 8.350 8.350 7.861 0.489 19519
1001 1 18 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.166 -0.080 19519
1002 1 18 . 1 1 9 9 ARG H H 9 8.000 8.000 8.765 -0.765 19519
1003 1 18 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.113 0.539 19519
1004 1 18 . 1 1 10 10 CYS H H 10 8.723 8.723 8.657 0.066 19519
1005 1 18 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.939 -0.102 19519
1006 1 18 . 1 1 11 11 GLU H H 11 9.141 9.141 8.371 0.770 19519
1007 1 18 . 1 1 12 12 LEU HA H 12 4.138 4.138 3.941 0.197 19519
1008 1 18 . 1 1 12 12 LEU H H 12 7.836 7.836 8.316 -0.480 19519
1009 1 18 . 1 1 13 13 SER HA H 13 4.297 4.297 4.190 0.107 19519
1010 1 18 . 1 1 13 13 SER H H 13 8.436 8.436 8.173 0.263 19519
1011 1 18 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.190 0.332 19519
1012 1 18 . 1 1 14 14 CYS H H 14 8.286 8.286 8.640 -0.354 19519
1013 1 18 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.337 0.146 19519
1014 1 18 . 1 1 15 15 ARG H H 15 8.371 8.371 8.475 -0.104 19519
1015 1 18 . 1 1 16 16 SER HA H 16 4.401 4.401 4.295 0.106 19519
1016 1 18 . 1 1 16 16 SER H H 16 7.742 7.742 8.008 -0.266 19519
1017 1 18 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.458 0.119 19519
1018 1 18 . 1 1 17 17 LEU H H 17 7.414 7.414 7.505 -0.091 19519
1019 1 18 . 1 1 18 18 GLY H H 18 8.171 8.171 8.047 0.124 19519
1020 1 18 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.208 -0.534 19519
1021 1 18 . 1 1 19 19 LEU H H 19 7.458 7.458 7.829 -0.371 19519
1022 1 18 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.578 -0.238 19519
1023 1 18 . 1 1 20 20 LEU H H 20 8.655 8.655 7.500 1.155 19519
1024 1 18 . 1 1 21 21 GLY H H 21 8.043 8.043 8.709 -0.666 19519
1025 1 18 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.672 -0.276 19519
1026 1 18 . 1 1 22 22 LYS H H 22 8.871 8.871 8.857 0.014 19519
1027 1 18 . 1 1 23 23 CYS HA H 23 5.312 5.312 4.898 0.414 19519
1028 1 18 . 1 1 23 23 CYS H H 23 8.266 8.266 8.865 -0.599 19519
1029 1 18 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.366 -0.085 19519
1030 1 18 . 1 1 24 24 ILE H H 24 9.056 9.056 9.145 -0.089 19519
1031 1 18 . 1 1 25 25 GLY H H 25 9.027 9.027 8.788 0.239 19519
1032 1 18 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.497 -0.322 19519
1033 1 18 . 1 1 26 26 GLU H H 26 8.852 8.852 8.616 0.236 19519
1034 1 18 . 1 1 27 27 GLU HA H 27 4.541 4.541 5.167 -0.626 19519
1035 1 18 . 1 1 27 27 GLU H H 27 7.744 7.744 8.077 -0.333 19519
1036 1 18 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.297 -0.237 19519
1037 1 18 . 1 1 28 28 CYS H H 28 8.695 8.695 8.467 0.228 19519
1038 1 18 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.843 -0.156 19519
1039 1 18 . 1 1 29 29 LYS H H 29 9.518 9.518 9.115 0.403 19519
1040 1 18 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.530 0.181 19519
1041 1 18 . 1 1 30 30 CYS H H 30 8.543 8.543 8.521 0.022 19519
1042 1 18 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.606 0.348 19519
1043 1 18 . 1 1 31 31 VAL H H 31 9.530 9.530 9.114 0.416 19519
1044 1 18 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.639 -0.077 19519
1045 1 19 . 1 1 2 2 SER HA H 2 4.519 4.519 4.034 0.485 19519
1046 1 19 . 1 1 2 2 SER H H 2 8.633 8.633 8.718 -0.085 19519
1047 1 19 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.392 0.012 19519
1048 1 19 . 1 1 3 3 ALA H H 3 8.380 8.380 8.279 0.101 19519
1049 1 19 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.113 0.560 19519
1050 1 19 . 1 1 4 4 PHE H H 4 8.061 8.061 8.266 -0.205 19519
1051 1 19 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.419 0.000 19519
1052 1 19 . 1 1 5 5 CYS H H 5 8.165 8.165 8.316 -0.151 19519
1053 1 19 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.726 0.101 19519
1054 1 19 . 1 1 6 6 ASN H H 6 8.697 8.697 8.023 0.674 19519
1055 1 19 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.053 -0.068 19519
1056 1 19 . 1 1 7 7 LEU H H 7 8.841 8.841 8.808 0.033 19519
1057 1 19 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.026 0.117 19519
1058 1 19 . 1 1 8 8 ALA H H 8 8.350 8.350 8.226 0.124 19519
1059 1 19 . 1 1 9 9 ARG HA H 9 4.086 4.086 3.908 0.178 19519
1060 1 19 . 1 1 9 9 ARG H H 9 8.000 8.000 8.408 -0.408 19519
1061 1 19 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.312 0.340 19519
1062 1 19 . 1 1 10 10 CYS H H 10 8.723 8.723 8.652 0.071 19519
1063 1 19 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.984 -0.147 19519
1064 1 19 . 1 1 11 11 GLU H H 11 9.141 9.141 8.447 0.694 19519
1065 1 19 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.000 0.138 19519
1066 1 19 . 1 1 12 12 LEU H H 12 7.836 7.836 7.624 0.212 19519
1067 1 19 . 1 1 13 13 SER HA H 13 4.297 4.297 4.379 -0.082 19519
1068 1 19 . 1 1 13 13 SER H H 13 8.436 8.436 8.038 0.398 19519
1069 1 19 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.319 0.203 19519
1070 1 19 . 1 1 14 14 CYS H H 14 8.286 8.286 8.585 -0.299 19519
1071 1 19 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.068 0.415 19519
1072 1 19 . 1 1 15 15 ARG H H 15 8.371 8.371 8.229 0.142 19519
1073 1 19 . 1 1 16 16 SER HA H 16 4.401 4.401 4.273 0.128 19519
1074 1 19 . 1 1 16 16 SER H H 16 7.742 7.742 7.681 0.061 19519
1075 1 19 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.525 0.052 19519
1076 1 19 . 1 1 17 17 LEU H H 17 7.414 7.414 7.422 -0.008 19519
1077 1 19 . 1 1 18 18 GLY H H 18 8.171 8.171 8.241 -0.070 19519
1078 1 19 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.146 -0.472 19519
1079 1 19 . 1 1 19 19 LEU H H 19 7.458 7.458 7.871 -0.413 19519
1080 1 19 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.913 -0.573 19519
1081 1 19 . 1 1 20 20 LEU H H 20 8.655 8.655 7.730 0.925 19519
1082 1 19 . 1 1 21 21 GLY H H 21 8.043 8.043 9.224 -1.181 19519
1083 1 19 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.668 -0.272 19519
1084 1 19 . 1 1 22 22 LYS H H 22 8.871 8.871 8.550 0.321 19519
1085 1 19 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.629 -0.317 19519
1086 1 19 . 1 1 23 23 CYS H H 23 8.266 8.266 8.360 -0.094 19519
1087 1 19 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.428 -0.147 19519
1088 1 19 . 1 1 24 24 ILE H H 24 9.056 9.056 9.036 0.020 19519
1089 1 19 . 1 1 25 25 GLY H H 25 9.027 9.027 8.786 0.241 19519
1090 1 19 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.441 -0.266 19519
1091 1 19 . 1 1 26 26 GLU H H 26 8.852 8.852 8.423 0.429 19519
1092 1 19 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.763 -0.222 19519
1093 1 19 . 1 1 27 27 GLU H H 27 7.744 7.744 8.284 -0.540 19519
1094 1 19 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.029 0.031 19519
1095 1 19 . 1 1 28 28 CYS H H 28 8.695 8.695 8.320 0.375 19519
1096 1 19 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.726 -0.039 19519
1097 1 19 . 1 1 29 29 LYS H H 29 9.518 9.518 8.643 0.875 19519
1098 1 19 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.505 0.206 19519
1099 1 19 . 1 1 30 30 CYS H H 30 8.543 8.543 8.692 -0.149 19519
1100 1 19 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.770 0.184 19519
1101 1 19 . 1 1 31 31 VAL H H 31 9.530 9.530 9.165 0.365 19519
1102 1 19 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.274 0.288 19519
1103 1 20 . 1 1 2 2 SER HA H 2 4.519 4.519 4.358 0.161 19519
1104 1 20 . 1 1 2 2 SER H H 2 8.633 8.633 8.394 0.239 19519
1105 1 20 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.464 -0.060 19519
1106 1 20 . 1 1 3 3 ALA H H 3 8.380 8.380 8.279 0.101 19519
1107 1 20 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.235 0.438 19519
1108 1 20 . 1 1 4 4 PHE H H 4 8.061 8.061 8.158 -0.097 19519
1109 1 20 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.368 0.051 19519
1110 1 20 . 1 1 5 5 CYS H H 5 8.165 8.165 8.003 0.162 19519
1111 1 20 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.957 -0.130 19519
1112 1 20 . 1 1 6 6 ASN H H 6 8.697 8.697 7.986 0.711 19519
1113 1 20 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.054 -0.069 19519
1114 1 20 . 1 1 7 7 LEU H H 7 8.841 8.841 8.834 0.007 19519
1115 1 20 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.023 0.120 19519
1116 1 20 . 1 1 8 8 ALA H H 8 8.350 8.350 8.138 0.212 19519
1117 1 20 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.087 -0.001 19519
1118 1 20 . 1 1 9 9 ARG H H 9 8.000 8.000 7.962 0.038 19519
1119 1 20 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.320 0.332 19519
1120 1 20 . 1 1 10 10 CYS H H 10 8.723 8.723 8.604 0.119 19519
1121 1 20 . 1 1 11 11 GLU HA H 11 3.837 3.837 4.059 -0.222 19519
1122 1 20 . 1 1 11 11 GLU H H 11 9.141 9.141 8.580 0.561 19519
1123 1 20 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.157 -0.019 19519
1124 1 20 . 1 1 12 12 LEU H H 12 7.836 7.836 7.614 0.222 19519
1125 1 20 . 1 1 13 13 SER HA H 13 4.297 4.297 4.143 0.154 19519
1126 1 20 . 1 1 13 13 SER H H 13 8.436 8.436 8.102 0.334 19519
1127 1 20 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.309 0.213 19519
1128 1 20 . 1 1 14 14 CYS H H 14 8.286 8.286 8.405 -0.119 19519
1129 1 20 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.116 0.367 19519
1130 1 20 . 1 1 15 15 ARG H H 15 8.371 8.371 8.337 0.034 19519
1131 1 20 . 1 1 16 16 SER HA H 16 4.401 4.401 4.366 0.035 19519
1132 1 20 . 1 1 16 16 SER H H 16 7.742 7.742 7.701 0.041 19519
1133 1 20 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.703 -0.126 19519
1134 1 20 . 1 1 17 17 LEU H H 17 7.414 7.414 7.879 -0.465 19519
1135 1 20 . 1 1 18 18 GLY H H 18 8.171 8.171 7.731 0.440 19519
1136 1 20 . 1 1 19 19 LEU HA H 19 4.674 4.674 4.333 0.341 19519
1137 1 20 . 1 1 19 19 LEU H H 19 7.458 7.458 7.565 -0.107 19519
1138 1 20 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.852 -0.512 19519
1139 1 20 . 1 1 20 20 LEU H H 20 8.655 8.655 7.830 0.825 19519
1140 1 20 . 1 1 21 21 GLY H H 21 8.043 8.043 9.276 -1.233 19519
1141 1 20 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.668 -0.272 19519
1142 1 20 . 1 1 22 22 LYS H H 22 8.871 8.871 8.582 0.289 19519
1143 1 20 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.494 -0.182 19519
1144 1 20 . 1 1 23 23 CYS H H 23 8.266 8.266 8.630 -0.364 19519
1145 1 20 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.373 -0.092 19519
1146 1 20 . 1 1 24 24 ILE H H 24 9.056 9.056 8.976 0.080 19519
1147 1 20 . 1 1 25 25 GLY H H 25 9.027 9.027 8.792 0.235 19519
1148 1 20 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.333 -0.158 19519
1149 1 20 . 1 1 26 26 GLU H H 26 8.852 8.852 8.433 0.419 19519
1150 1 20 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.735 -0.194 19519
1151 1 20 . 1 1 27 27 GLU H H 27 7.744 7.744 8.081 -0.337 19519
1152 1 20 . 1 1 28 28 CYS HA H 28 5.060 5.060 4.919 0.141 19519
1153 1 20 . 1 1 28 28 CYS H H 28 8.695 8.695 8.721 -0.026 19519
1154 1 20 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.695 -0.008 19519
1155 1 20 . 1 1 29 29 LYS H H 29 9.518 9.518 8.997 0.521 19519
1156 1 20 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.349 0.362 19519
1157 1 20 . 1 1 30 30 CYS H H 30 8.543 8.543 8.702 -0.159 19519
1158 1 20 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.791 0.163 19519
1159 1 20 . 1 1 31 31 VAL H H 31 9.530 9.530 9.128 0.402 19519
1160 1 20 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.355 0.207 19519
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 19519
2 1 1 "Average Difference" HA 34 0.348 -0.075 0.345 19519
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19519
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19519
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19519
6 1 1 "Average Difference" HN 30 0.441 -0.104 0.436 19519
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19519
8 1 2 "Average Difference" HA 34 0.376 -0.027 0.381 19519
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19519
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19519
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19519
12 1 2 "Average Difference" HN 30 0.339 -0.058 0.340 19519
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19519
14 1 3 "Average Difference" HA 34 0.419 0.008 0.426 19519
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19519
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19519
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19519
18 1 3 "Average Difference" HN 30 0.438 -0.061 0.441 19519
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19519
20 1 4 "Average Difference" HA 34 0.371 -0.024 0.376 19519
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19519
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19519
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19519
24 1 4 "Average Difference" HN 30 0.474 -0.120 0.467 19519
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19519
26 1 5 "Average Difference" HA 34 0.416 0.010 0.423 19519
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19519
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19519
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19519
30 1 5 "Average Difference" HN 30 0.373 -0.047 0.377 19519
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19519
32 1 6 "Average Difference" HA 34 0.347 -0.028 0.351 19519
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19519
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19519
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19519
36 1 6 "Average Difference" HN 30 0.352 -0.044 0.355 19519
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19519
38 1 7 "Average Difference" HA 34 0.375 -0.041 0.378 19519
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19519
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19519
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19519
42 1 7 "Average Difference" HN 30 0.340 -0.081 0.336 19519
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19519
44 1 8 "Average Difference" HA 34 0.388 -0.047 0.391 19519
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19519
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19519
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19519
48 1 8 "Average Difference" HN 30 0.379 -0.045 0.383 19519
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19519
50 1 9 "Average Difference" HA 34 0.369 -0.047 0.372 19519
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19519
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19519
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19519
54 1 9 "Average Difference" HN 30 0.437 -0.100 0.432 19519
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19519
56 1 10 "Average Difference" HA 34 0.385 0.007 0.390 19519
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19519
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19519
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19519
60 1 10 "Average Difference" HN 30 0.441 0.044 0.446 19519
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19519
62 1 11 "Average Difference" HA 34 0.405 -0.034 0.410 19519
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19519
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19519
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19519
66 1 11 "Average Difference" HN 30 0.412 -0.104 0.405 19519
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19519
68 1 12 "Average Difference" HA 34 0.400 -0.021 0.406 19519
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19519
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19519
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19519
72 1 12 "Average Difference" HN 30 0.470 -0.096 0.468 19519
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19519
74 1 13 "Average Difference" HA 34 0.386 -0.020 0.391 19519
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19519
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19519
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19519
78 1 13 "Average Difference" HN 30 0.378 -0.058 0.380 19519
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19519
80 1 14 "Average Difference" HA 34 0.356 -0.062 0.355 19519
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19519
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19519
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19519
84 1 14 "Average Difference" HN 30 0.340 -0.068 0.339 19519
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19519
86 1 15 "Average Difference" HA 34 0.407 -0.017 0.413 19519
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19519
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19519
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19519
90 1 15 "Average Difference" HN 30 0.405 -0.093 0.401 19519
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19519
92 1 16 "Average Difference" HA 34 0.415 0.005 0.421 19519
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19519
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19519
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19519
96 1 16 "Average Difference" HN 30 0.445 -0.118 0.436 19519
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19519
98 1 17 "Average Difference" HA 34 0.352 -0.048 0.354 19519
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19519
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19519
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19519
102 1 17 "Average Difference" HN 30 0.387 -0.065 0.387 19519
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19519
104 1 18 "Average Difference" HA 34 0.375 -0.014 0.380 19519
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19519
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19519
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19519
108 1 18 "Average Difference" HN 30 0.427 -0.036 0.433 19519
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19519
110 1 19 "Average Difference" HA 34 0.384 -0.049 0.386 19519
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19519
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19519
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19519
114 1 19 "Average Difference" HN 30 0.434 -0.082 0.434 19519
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19519
116 1 20 "Average Difference" HA 34 0.376 -0.050 0.379 19519
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19519
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19519
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19519
120 1 20 "Average Difference" HN 30 0.400 -0.103 0.394 19519
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 19519
_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 4.519 4.519 4.450 0.069 19519
2 1 . 1 1 2 2 SER H H 2 8.633 8.633 8.763 -0.130 19519
3 1 . 1 1 3 3 ALA HA H 3 4.404 4.404 4.396 0.008 19519
4 1 . 1 1 3 3 ALA H H 3 8.380 8.380 7.994 0.386 19519
5 1 . 1 1 4 4 PHE HA H 4 4.673 4.673 4.435 0.238 19519
6 1 . 1 1 4 4 PHE H H 4 8.061 8.061 8.048 0.013 19519
7 1 . 1 1 5 5 CYS HA H 5 4.419 4.419 4.415 0.004 19519
8 1 . 1 1 5 5 CYS H H 5 8.165 8.165 8.270 -0.105 19519
9 1 . 1 1 6 6 ASN HA H 6 4.827 4.827 4.789 0.038 19519
10 1 . 1 1 6 6 ASN H H 6 8.697 8.697 8.319 0.378 19519
11 1 . 1 1 7 7 LEU HA H 7 3.985 3.985 4.097 -0.112 19519
12 1 . 1 1 7 7 LEU H H 7 8.841 8.841 8.881 -0.040 19519
13 1 . 1 1 8 8 ALA HA H 8 4.143 4.143 4.030 0.113 19519
14 1 . 1 1 8 8 ALA H H 8 8.350 8.350 8.143 0.207 19519
15 1 . 1 1 9 9 ARG HA H 9 4.086 4.086 4.072 0.014 19519
16 1 . 1 1 9 9 ARG H H 9 8.000 8.000 8.271 -0.271 19519
17 1 . 1 1 10 10 CYS HA H 10 4.652 4.652 4.300 0.352 19519
18 1 . 1 1 10 10 CYS H H 10 8.723 8.723 8.531 0.192 19519
19 1 . 1 1 11 11 GLU HA H 11 3.837 3.837 3.993 -0.156 19519
20 1 . 1 1 11 11 GLU H H 11 9.141 9.141 8.468 0.673 19519
21 1 . 1 1 12 12 LEU HA H 12 4.138 4.138 4.032 0.106 19519
22 1 . 1 1 12 12 LEU H H 12 7.836 7.836 8.031 -0.195 19519
23 1 . 1 1 13 13 SER HA H 13 4.297 4.297 4.218 0.079 19519
24 1 . 1 1 13 13 SER H H 13 8.436 8.436 8.062 0.374 19519
25 1 . 1 1 14 14 CYS HA H 14 4.522 4.522 4.317 0.205 19519
26 1 . 1 1 14 14 CYS H H 14 8.286 8.286 8.519 -0.233 19519
27 1 . 1 1 15 15 ARG HA H 15 4.483 4.483 4.194 0.289 19519
28 1 . 1 1 15 15 ARG H H 15 8.371 8.371 8.402 -0.031 19519
29 1 . 1 1 16 16 SER HA H 16 4.401 4.401 4.307 0.094 19519
30 1 . 1 1 16 16 SER H H 16 7.742 7.742 7.901 -0.159 19519
31 1 . 1 1 17 17 LEU HA H 17 4.577 4.577 4.643 -0.066 19519
32 1 . 1 1 17 17 LEU H H 17 7.414 7.414 7.631 -0.217 19519
33 1 . 1 1 18 18 GLY H H 18 8.171 8.171 7.873 0.298 19519
34 1 . 1 1 19 19 LEU HA H 19 4.674 4.674 5.100 -0.426 19519
35 1 . 1 1 19 19 LEU H H 19 7.458 7.458 7.610 -0.152 19519
36 1 . 1 1 20 20 LEU HA H 20 4.340 4.340 4.710 -0.370 19519
37 1 . 1 1 20 20 LEU H H 20 8.655 8.655 7.941 0.714 19519
38 1 . 1 1 21 21 GLY H H 21 8.043 8.043 8.901 -0.858 19519
39 1 . 1 1 22 22 LYS HA H 22 4.396 4.396 4.664 -0.268 19519
40 1 . 1 1 22 22 LYS H H 22 8.871 8.871 8.762 0.109 19519
41 1 . 1 1 23 23 CYS HA H 23 5.312 5.312 5.202 0.110 19519
42 1 . 1 1 23 23 CYS H H 23 8.266 8.266 8.608 -0.342 19519
43 1 . 1 1 24 24 ILE HA H 24 4.281 4.281 4.322 -0.041 19519
44 1 . 1 1 24 24 ILE H H 24 9.056 9.056 9.016 0.040 19519
45 1 . 1 1 25 25 GLY H H 25 9.027 9.027 8.830 0.197 19519
46 1 . 1 1 26 26 GLU HA H 26 4.175 4.175 4.159 0.017 19519
47 1 . 1 1 26 26 GLU H H 26 8.852 8.852 8.495 0.357 19519
48 1 . 1 1 27 27 GLU HA H 27 4.541 4.541 4.675 -0.134 19519
49 1 . 1 1 27 27 GLU H H 27 7.744 7.744 7.850 -0.106 19519
50 1 . 1 1 28 28 CYS HA H 28 5.060 5.060 5.060 -0.000 19519
51 1 . 1 1 28 28 CYS H H 28 8.695 8.695 8.668 0.027 19519
52 1 . 1 1 29 29 LYS HA H 29 4.687 4.687 4.747 -0.060 19519
53 1 . 1 1 29 29 LYS H H 29 9.518 9.518 8.941 0.577 19519
54 1 . 1 1 30 30 CYS HA H 30 5.711 5.711 5.436 0.275 19519
55 1 . 1 1 30 30 CYS H H 30 8.543 8.543 8.552 -0.009 19519
56 1 . 1 1 31 31 VAL HA H 31 4.954 4.954 4.739 0.215 19519
57 1 . 1 1 31 31 VAL H H 31 9.530 9.530 9.066 0.464 19519
58 1 . 1 1 32 32 PRO HA H 32 4.562 4.562 4.511 0.051 19519
stop_
save_