data_19296
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19296
_Entry.PDB_ID 2M9J
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 19296
_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 LEU HA H 2 4.617 4.617 4.435 0.182 19296
2 1 1 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.669 0.182 19296
3 1 1 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.139 0.210 19296
4 1 1 . 1 1 5 5 GLY H H 5 8.816 8.816 8.323 0.493 19296
5 1 1 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.676 0.533 19296
6 1 1 . 1 1 6 6 TRP H H 6 7.378 7.378 7.902 -0.524 19296
7 1 1 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.729 0.075 19296
8 1 1 . 1 1 7 7 GLU H H 7 9.787 9.787 9.189 0.598 19296
9 1 1 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.173 1.126 19296
10 1 1 . 1 1 8 8 LYS H H 8 8.985 8.985 8.263 0.722 19296
11 1 1 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.311 0.084 19296
12 1 1 . 1 1 9 9 ARG H H 9 8.843 8.843 8.637 0.206 19296
13 1 1 . 1 1 10 10 MET HA H 10 5.117 5.117 5.076 0.041 19296
14 1 1 . 1 1 10 10 MET H H 10 7.979 7.979 8.310 -0.331 19296
15 1 1 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.708 0.043 19296
16 1 1 . 1 1 11 11 PHE H H 11 9.175 9.175 9.409 -0.234 19296
17 1 1 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.231 -0.196 19296
18 1 1 . 1 1 12 12 ARG H H 12 9.179 9.179 8.311 0.868 19296
19 1 1 . 1 1 13 13 SER HA H 13 4.932 4.932 4.196 0.736 19296
20 1 1 . 1 1 13 13 SER H H 13 8.657 8.657 8.568 0.089 19296
21 1 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.869 0.064 19296
22 1 1 . 1 1 14 14 ASN H H 14 9.182 9.182 7.993 1.189 19296
23 1 1 . 1 1 15 15 GLY H H 15 8.416 8.416 8.705 -0.289 19296
24 1 1 . 1 1 16 16 THR HA H 16 4.387 4.387 4.358 0.029 19296
25 1 1 . 1 1 16 16 THR H H 16 8.126 8.126 8.563 -0.437 19296
26 1 1 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.030 -0.395 19296
27 1 1 . 1 1 17 17 VAL H H 17 8.697 8.697 8.472 0.225 19296
28 1 1 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.999 -0.208 19296
29 1 1 . 1 1 18 18 TYR H H 18 8.572 8.572 9.033 -0.461 19296
30 1 1 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.334 -0.090 19296
31 1 1 . 1 1 19 19 TYR H H 19 9.109 9.109 9.292 -0.183 19296
32 1 1 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.483 0.109 19296
33 1 1 . 1 1 20 20 PHE H H 20 9.340 9.340 9.552 -0.212 19296
34 1 1 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.642 -0.230 19296
35 1 1 . 1 1 21 21 ASN H H 21 8.152 8.152 8.293 -0.141 19296
36 1 1 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.839 -0.713 19296
37 1 1 . 1 1 22 22 HIS H H 22 8.181 8.181 8.607 -0.426 19296
38 1 1 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.106 -0.272 19296
39 1 1 . 1 1 23 23 ILE H H 23 8.321 8.321 8.215 0.106 19296
40 1 1 . 1 1 24 24 THR HA H 24 4.093 4.093 4.275 -0.182 19296
41 1 1 . 1 1 24 24 THR H H 24 7.386 7.386 8.265 -0.879 19296
42 1 1 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.063 0.044 19296
43 1 1 . 1 1 25 25 ASN H H 25 8.077 8.077 8.418 -0.341 19296
44 1 1 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.232 0.201 19296
45 1 1 . 1 1 26 26 ALA H H 26 7.130 7.130 7.172 -0.042 19296
46 1 1 . 1 1 27 27 SER HA H 27 6.045 6.045 5.927 0.118 19296
47 1 1 . 1 1 27 27 SER H H 27 8.392 8.392 8.383 0.009 19296
48 1 1 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.889 0.063 19296
49 1 1 . 1 1 28 28 GLN H H 28 9.455 9.455 9.341 0.114 19296
50 1 1 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.781 0.069 19296
51 1 1 . 1 1 29 29 PHE H H 29 8.988 8.988 8.880 0.108 19296
52 1 1 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.237 0.101 19296
53 1 1 . 1 1 30 30 GLU H H 30 8.156 8.156 7.979 0.177 19296
54 1 1 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.733 -1.070 19296
55 1 1 . 1 1 31 31 ARG H H 31 8.605 8.605 8.458 0.147 19296
56 1 1 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.016 -0.137 19296
57 1 1 . 1 1 33 33 SER HA H 33 4.289 4.289 4.533 -0.244 19296
58 1 1 . 1 1 33 33 SER H H 33 8.237 8.237 7.591 0.646 19296
59 1 2 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.825 -0.208 19296
60 1 2 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.638 0.213 19296
61 1 2 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.055 0.294 19296
62 1 2 . 1 1 5 5 GLY H H 5 8.816 8.816 8.479 0.337 19296
63 1 2 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.860 0.349 19296
64 1 2 . 1 1 6 6 TRP H H 6 7.378 7.378 8.385 -1.007 19296
65 1 2 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.915 -0.111 19296
66 1 2 . 1 1 7 7 GLU H H 7 9.787 9.787 9.400 0.387 19296
67 1 2 . 1 1 8 8 LYS HA H 8 4.299 4.299 2.935 1.364 19296
68 1 2 . 1 1 8 8 LYS H H 8 8.985 8.985 8.196 0.789 19296
69 1 2 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.273 0.122 19296
70 1 2 . 1 1 9 9 ARG H H 9 8.843 8.843 8.437 0.406 19296
71 1 2 . 1 1 10 10 MET HA H 10 5.117 5.117 5.065 0.052 19296
72 1 2 . 1 1 10 10 MET H H 10 7.979 7.979 8.186 -0.207 19296
73 1 2 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.805 -0.054 19296
74 1 2 . 1 1 11 11 PHE H H 11 9.175 9.175 9.373 -0.198 19296
75 1 2 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.273 -0.238 19296
76 1 2 . 1 1 12 12 ARG H H 12 9.179 9.179 7.992 1.187 19296
77 1 2 . 1 1 13 13 SER HA H 13 4.932 4.932 4.285 0.647 19296
78 1 2 . 1 1 13 13 SER H H 13 8.657 8.657 8.863 -0.206 19296
79 1 2 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.873 0.060 19296
80 1 2 . 1 1 14 14 ASN H H 14 9.182 9.182 7.930 1.252 19296
81 1 2 . 1 1 15 15 GLY H H 15 8.416 8.416 8.675 -0.259 19296
82 1 2 . 1 1 16 16 THR HA H 16 4.387 4.387 4.243 0.144 19296
83 1 2 . 1 1 16 16 THR H H 16 8.126 8.126 8.575 -0.449 19296
84 1 2 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.005 -0.370 19296
85 1 2 . 1 1 17 17 VAL H H 17 8.697 8.697 8.399 0.298 19296
86 1 2 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.042 -0.251 19296
87 1 2 . 1 1 18 18 TYR H H 18 8.572 8.572 8.944 -0.372 19296
88 1 2 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.034 0.210 19296
89 1 2 . 1 1 19 19 TYR H H 19 9.109 9.109 9.225 -0.116 19296
90 1 2 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.467 0.125 19296
91 1 2 . 1 1 20 20 PHE H H 20 9.340 9.340 9.518 -0.178 19296
92 1 2 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.614 -0.202 19296
93 1 2 . 1 1 21 21 ASN H H 21 8.152 8.152 8.520 -0.368 19296
94 1 2 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.838 -0.712 19296
95 1 2 . 1 1 22 22 HIS H H 22 8.181 8.181 8.944 -0.763 19296
96 1 2 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.156 -0.322 19296
97 1 2 . 1 1 23 23 ILE H H 23 8.321 8.321 7.737 0.584 19296
98 1 2 . 1 1 24 24 THR HA H 24 4.093 4.093 4.288 -0.195 19296
99 1 2 . 1 1 24 24 THR H H 24 7.386 7.386 8.293 -0.907 19296
100 1 2 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.997 0.110 19296
101 1 2 . 1 1 25 25 ASN H H 25 8.077 8.077 8.660 -0.583 19296
102 1 2 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.235 0.198 19296
103 1 2 . 1 1 26 26 ALA H H 26 7.130 7.130 7.277 -0.147 19296
104 1 2 . 1 1 27 27 SER HA H 27 6.045 6.045 5.769 0.276 19296
105 1 2 . 1 1 27 27 SER H H 27 8.392 8.392 8.282 0.110 19296
106 1 2 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.904 0.048 19296
107 1 2 . 1 1 28 28 GLN H H 28 9.455 9.455 9.291 0.164 19296
108 1 2 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.805 0.045 19296
109 1 2 . 1 1 29 29 PHE H H 29 8.988 8.988 9.042 -0.054 19296
110 1 2 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.349 -0.011 19296
111 1 2 . 1 1 30 30 GLU H H 30 8.156 8.156 8.350 -0.194 19296
112 1 2 . 1 1 31 31 ARG HA H 31 2.663 2.663 4.176 -1.513 19296
113 1 2 . 1 1 31 31 ARG H H 31 8.605 8.605 8.095 0.510 19296
114 1 2 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.139 -0.260 19296
115 1 2 . 1 1 33 33 SER HA H 33 4.289 4.289 4.018 0.271 19296
116 1 2 . 1 1 33 33 SER H H 33 8.237 8.237 8.315 -0.078 19296
117 1 3 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.912 -0.295 19296
118 1 3 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.738 0.113 19296
119 1 3 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.335 0.014 19296
120 1 3 . 1 1 5 5 GLY H H 5 8.816 8.816 8.207 0.609 19296
121 1 3 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.688 0.521 19296
122 1 3 . 1 1 6 6 TRP H H 6 7.378 7.378 7.942 -0.564 19296
123 1 3 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.564 0.240 19296
124 1 3 . 1 1 7 7 GLU H H 7 9.787 9.787 9.040 0.747 19296
125 1 3 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.200 1.099 19296
126 1 3 . 1 1 8 8 LYS H H 8 8.985 8.985 8.146 0.839 19296
127 1 3 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.236 0.159 19296
128 1 3 . 1 1 9 9 ARG H H 9 8.843 8.843 8.779 0.064 19296
129 1 3 . 1 1 10 10 MET HA H 10 5.117 5.117 5.139 -0.022 19296
130 1 3 . 1 1 10 10 MET H H 10 7.979 7.979 8.254 -0.275 19296
131 1 3 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.725 0.026 19296
132 1 3 . 1 1 11 11 PHE H H 11 9.175 9.175 9.489 -0.314 19296
133 1 3 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.112 -0.077 19296
134 1 3 . 1 1 12 12 ARG H H 12 9.179 9.179 8.627 0.552 19296
135 1 3 . 1 1 13 13 SER HA H 13 4.932 4.932 4.248 0.684 19296
136 1 3 . 1 1 13 13 SER H H 13 8.657 8.657 9.000 -0.343 19296
137 1 3 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.900 0.033 19296
138 1 3 . 1 1 14 14 ASN H H 14 9.182 9.182 7.974 1.208 19296
139 1 3 . 1 1 15 15 GLY H H 15 8.416 8.416 8.642 -0.226 19296
140 1 3 . 1 1 16 16 THR HA H 16 4.387 4.387 4.244 0.143 19296
141 1 3 . 1 1 16 16 THR H H 16 8.126 8.126 8.698 -0.572 19296
142 1 3 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.135 -0.500 19296
143 1 3 . 1 1 17 17 VAL H H 17 8.697 8.697 8.447 0.250 19296
144 1 3 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.981 -0.190 19296
145 1 3 . 1 1 18 18 TYR H H 18 8.572 8.572 9.184 -0.612 19296
146 1 3 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.305 -0.061 19296
147 1 3 . 1 1 19 19 TYR H H 19 9.109 9.109 9.252 -0.143 19296
148 1 3 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.478 0.115 19296
149 1 3 . 1 1 20 20 PHE H H 20 9.340 9.340 9.498 -0.158 19296
150 1 3 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.642 -0.230 19296
151 1 3 . 1 1 21 21 ASN H H 21 8.152 8.152 8.348 -0.196 19296
152 1 3 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.738 -0.612 19296
153 1 3 . 1 1 22 22 HIS H H 22 8.181 8.181 8.451 -0.270 19296
154 1 3 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.116 -0.282 19296
155 1 3 . 1 1 23 23 ILE H H 23 8.321 8.321 7.709 0.612 19296
156 1 3 . 1 1 24 24 THR HA H 24 4.093 4.093 4.283 -0.190 19296
157 1 3 . 1 1 24 24 THR H H 24 7.386 7.386 8.118 -0.732 19296
158 1 3 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.040 0.067 19296
159 1 3 . 1 1 25 25 ASN H H 25 8.077 8.077 8.518 -0.441 19296
160 1 3 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.240 0.193 19296
161 1 3 . 1 1 26 26 ALA H H 26 7.130 7.130 7.097 0.033 19296
162 1 3 . 1 1 27 27 SER HA H 27 6.045 6.045 5.845 0.200 19296
163 1 3 . 1 1 27 27 SER H H 27 8.392 8.392 8.466 -0.074 19296
164 1 3 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.908 0.044 19296
165 1 3 . 1 1 28 28 GLN H H 28 9.455 9.455 9.400 0.055 19296
166 1 3 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.732 0.118 19296
167 1 3 . 1 1 29 29 PHE H H 29 8.988 8.988 9.039 -0.051 19296
168 1 3 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.297 0.041 19296
169 1 3 . 1 1 30 30 GLU H H 30 8.156 8.156 8.049 0.107 19296
170 1 3 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.997 -1.334 19296
171 1 3 . 1 1 31 31 ARG H H 31 8.605 8.605 8.422 0.183 19296
172 1 3 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.142 -0.263 19296
173 1 3 . 1 1 33 33 SER HA H 33 4.289 4.289 4.460 -0.171 19296
174 1 3 . 1 1 33 33 SER H H 33 8.237 8.237 8.394 -0.157 19296
175 1 4 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.790 -0.173 19296
176 1 4 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.651 0.200 19296
177 1 4 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.155 0.194 19296
178 1 4 . 1 1 5 5 GLY H H 5 8.816 8.816 8.342 0.474 19296
179 1 4 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.741 0.468 19296
180 1 4 . 1 1 6 6 TRP H H 6 7.378 7.378 7.898 -0.520 19296
181 1 4 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.746 0.058 19296
182 1 4 . 1 1 7 7 GLU H H 7 9.787 9.787 9.182 0.605 19296
183 1 4 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.121 1.178 19296
184 1 4 . 1 1 8 8 LYS H H 8 8.985 8.985 8.286 0.699 19296
185 1 4 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.238 0.157 19296
186 1 4 . 1 1 9 9 ARG H H 9 8.843 8.843 8.630 0.213 19296
187 1 4 . 1 1 10 10 MET HA H 10 5.117 5.117 5.108 0.009 19296
188 1 4 . 1 1 10 10 MET H H 10 7.979 7.979 8.149 -0.170 19296
189 1 4 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.764 -0.013 19296
190 1 4 . 1 1 11 11 PHE H H 11 9.175 9.175 9.308 -0.133 19296
191 1 4 . 1 1 12 12 ARG HA H 12 4.035 4.035 3.988 0.047 19296
192 1 4 . 1 1 12 12 ARG H H 12 9.179 9.179 9.041 0.138 19296
193 1 4 . 1 1 13 13 SER HA H 13 4.932 4.932 4.164 0.768 19296
194 1 4 . 1 1 13 13 SER H H 13 8.657 8.657 8.940 -0.283 19296
195 1 4 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.893 0.040 19296
196 1 4 . 1 1 14 14 ASN H H 14 9.182 9.182 7.831 1.351 19296
197 1 4 . 1 1 15 15 GLY H H 15 8.416 8.416 8.740 -0.324 19296
198 1 4 . 1 1 16 16 THR HA H 16 4.387 4.387 4.324 0.063 19296
199 1 4 . 1 1 16 16 THR H H 16 8.126 8.126 8.510 -0.384 19296
200 1 4 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.990 -0.355 19296
201 1 4 . 1 1 17 17 VAL H H 17 8.697 8.697 8.202 0.495 19296
202 1 4 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.906 -0.115 19296
203 1 4 . 1 1 18 18 TYR H H 18 8.572 8.572 8.995 -0.423 19296
204 1 4 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.309 -0.065 19296
205 1 4 . 1 1 19 19 TYR H H 19 9.109 9.109 9.407 -0.298 19296
206 1 4 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.455 0.137 19296
207 1 4 . 1 1 20 20 PHE H H 20 9.340 9.340 9.510 -0.170 19296
208 1 4 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.518 -0.106 19296
209 1 4 . 1 1 21 21 ASN H H 21 8.152 8.152 8.270 -0.118 19296
210 1 4 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.731 -0.605 19296
211 1 4 . 1 1 22 22 HIS H H 22 8.181 8.181 8.404 -0.223 19296
212 1 4 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.059 -0.225 19296
213 1 4 . 1 1 23 23 ILE H H 23 8.321 8.321 7.713 0.608 19296
214 1 4 . 1 1 24 24 THR HA H 24 4.093 4.093 4.310 -0.217 19296
215 1 4 . 1 1 24 24 THR H H 24 7.386 7.386 8.163 -0.777 19296
216 1 4 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.939 0.168 19296
217 1 4 . 1 1 25 25 ASN H H 25 8.077 8.077 8.459 -0.382 19296
218 1 4 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.255 0.178 19296
219 1 4 . 1 1 26 26 ALA H H 26 7.130 7.130 7.178 -0.048 19296
220 1 4 . 1 1 27 27 SER HA H 27 6.045 6.045 5.975 0.070 19296
221 1 4 . 1 1 27 27 SER H H 27 8.392 8.392 8.457 -0.065 19296
222 1 4 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.950 0.002 19296
223 1 4 . 1 1 28 28 GLN H H 28 9.455 9.455 9.420 0.035 19296
224 1 4 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.754 0.096 19296
225 1 4 . 1 1 29 29 PHE H H 29 8.988 8.988 9.002 -0.014 19296
226 1 4 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.159 0.179 19296
227 1 4 . 1 1 30 30 GLU H H 30 8.156 8.156 8.213 -0.057 19296
228 1 4 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.581 -0.918 19296
229 1 4 . 1 1 31 31 ARG H H 31 8.605 8.605 8.350 0.255 19296
230 1 4 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.037 -0.158 19296
231 1 4 . 1 1 33 33 SER HA H 33 4.289 4.289 4.445 -0.156 19296
232 1 4 . 1 1 33 33 SER H H 33 8.237 8.237 7.533 0.704 19296
233 1 5 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.413 0.204 19296
234 1 5 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.809 0.042 19296
235 1 5 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.290 0.059 19296
236 1 5 . 1 1 5 5 GLY H H 5 8.816 8.816 8.368 0.448 19296
237 1 5 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.931 0.278 19296
238 1 5 . 1 1 6 6 TRP H H 6 7.378 7.378 7.850 -0.472 19296
239 1 5 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.870 -0.066 19296
240 1 5 . 1 1 7 7 GLU H H 7 9.787 9.787 9.436 0.351 19296
241 1 5 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.063 1.236 19296
242 1 5 . 1 1 8 8 LYS H H 8 8.985 8.985 8.298 0.687 19296
243 1 5 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.208 0.187 19296
244 1 5 . 1 1 9 9 ARG H H 9 8.843 8.843 8.564 0.279 19296
245 1 5 . 1 1 10 10 MET HA H 10 5.117 5.117 4.975 0.142 19296
246 1 5 . 1 1 10 10 MET H H 10 7.979 7.979 8.098 -0.119 19296
247 1 5 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.841 -0.090 19296
248 1 5 . 1 1 11 11 PHE H H 11 9.175 9.175 9.361 -0.186 19296
249 1 5 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.097 -0.062 19296
250 1 5 . 1 1 12 12 ARG H H 12 9.179 9.179 8.618 0.561 19296
251 1 5 . 1 1 13 13 SER HA H 13 4.932 4.932 4.245 0.687 19296
252 1 5 . 1 1 13 13 SER H H 13 8.657 8.657 9.066 -0.409 19296
253 1 5 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.892 0.041 19296
254 1 5 . 1 1 14 14 ASN H H 14 9.182 9.182 7.791 1.391 19296
255 1 5 . 1 1 15 15 GLY H H 15 8.416 8.416 8.746 -0.330 19296
256 1 5 . 1 1 16 16 THR HA H 16 4.387 4.387 4.353 0.034 19296
257 1 5 . 1 1 16 16 THR H H 16 8.126 8.126 8.521 -0.395 19296
258 1 5 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.926 -0.291 19296
259 1 5 . 1 1 17 17 VAL H H 17 8.697 8.697 8.476 0.221 19296
260 1 5 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.952 -0.161 19296
261 1 5 . 1 1 18 18 TYR H H 18 8.572 8.572 8.923 -0.351 19296
262 1 5 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.360 -0.116 19296
263 1 5 . 1 1 19 19 TYR H H 19 9.109 9.109 9.241 -0.132 19296
264 1 5 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.458 0.134 19296
265 1 5 . 1 1 20 20 PHE H H 20 9.340 9.340 9.626 -0.286 19296
266 1 5 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.450 -0.038 19296
267 1 5 . 1 1 21 21 ASN H H 21 8.152 8.152 8.106 0.046 19296
268 1 5 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.845 -0.719 19296
269 1 5 . 1 1 22 22 HIS H H 22 8.181 8.181 8.549 -0.368 19296
270 1 5 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.028 -0.194 19296
271 1 5 . 1 1 23 23 ILE H H 23 8.321 8.321 7.815 0.506 19296
272 1 5 . 1 1 24 24 THR HA H 24 4.093 4.093 4.250 -0.157 19296
273 1 5 . 1 1 24 24 THR H H 24 7.386 7.386 8.191 -0.805 19296
274 1 5 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.984 0.123 19296
275 1 5 . 1 1 25 25 ASN H H 25 8.077 8.077 8.429 -0.352 19296
276 1 5 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.239 0.194 19296
277 1 5 . 1 1 26 26 ALA H H 26 7.130 7.130 7.056 0.074 19296
278 1 5 . 1 1 27 27 SER HA H 27 6.045 6.045 5.905 0.140 19296
279 1 5 . 1 1 27 27 SER H H 27 8.392 8.392 8.393 -0.001 19296
280 1 5 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.934 0.018 19296
281 1 5 . 1 1 28 28 GLN H H 28 9.455 9.455 9.312 0.143 19296
282 1 5 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.789 0.061 19296
283 1 5 . 1 1 29 29 PHE H H 29 8.988 8.988 8.924 0.064 19296
284 1 5 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.156 0.182 19296
285 1 5 . 1 1 30 30 GLU H H 30 8.156 8.156 8.252 -0.096 19296
286 1 5 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.522 -0.859 19296
287 1 5 . 1 1 31 31 ARG H H 31 8.605 8.605 8.357 0.248 19296
288 1 5 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.210 -0.331 19296
289 1 5 . 1 1 33 33 SER HA H 33 4.289 4.289 4.115 0.174 19296
290 1 5 . 1 1 33 33 SER H H 33 8.237 8.237 8.997 -0.760 19296
291 1 6 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.856 -0.239 19296
292 1 6 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.763 0.088 19296
293 1 6 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.304 0.045 19296
294 1 6 . 1 1 5 5 GLY H H 5 8.816 8.816 8.473 0.343 19296
295 1 6 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.756 0.453 19296
296 1 6 . 1 1 6 6 TRP H H 6 7.378 7.378 7.843 -0.465 19296
297 1 6 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.780 0.024 19296
298 1 6 . 1 1 7 7 GLU H H 7 9.787 9.787 9.174 0.613 19296
299 1 6 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.006 1.293 19296
300 1 6 . 1 1 8 8 LYS H H 8 8.985 8.985 8.367 0.618 19296
301 1 6 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.232 0.163 19296
302 1 6 . 1 1 9 9 ARG H H 9 8.843 8.843 8.542 0.301 19296
303 1 6 . 1 1 10 10 MET HA H 10 5.117 5.117 5.074 0.043 19296
304 1 6 . 1 1 10 10 MET H H 10 7.979 7.979 8.193 -0.214 19296
305 1 6 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.778 -0.027 19296
306 1 6 . 1 1 11 11 PHE H H 11 9.175 9.175 9.372 -0.197 19296
307 1 6 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.229 -0.194 19296
308 1 6 . 1 1 12 12 ARG H H 12 9.179 9.179 8.297 0.882 19296
309 1 6 . 1 1 13 13 SER HA H 13 4.932 4.932 4.148 0.784 19296
310 1 6 . 1 1 13 13 SER H H 13 8.657 8.657 8.476 0.181 19296
311 1 6 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.860 0.073 19296
312 1 6 . 1 1 14 14 ASN H H 14 9.182 9.182 7.997 1.185 19296
313 1 6 . 1 1 15 15 GLY H H 15 8.416 8.416 8.661 -0.245 19296
314 1 6 . 1 1 16 16 THR HA H 16 4.387 4.387 4.276 0.111 19296
315 1 6 . 1 1 16 16 THR H H 16 8.126 8.126 8.659 -0.533 19296
316 1 6 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.112 -0.477 19296
317 1 6 . 1 1 17 17 VAL H H 17 8.697 8.697 8.390 0.307 19296
318 1 6 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.992 -0.201 19296
319 1 6 . 1 1 18 18 TYR H H 18 8.572 8.572 9.078 -0.506 19296
320 1 6 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.286 -0.042 19296
321 1 6 . 1 1 19 19 TYR H H 19 9.109 9.109 9.362 -0.253 19296
322 1 6 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.476 0.116 19296
323 1 6 . 1 1 20 20 PHE H H 20 9.340 9.340 9.634 -0.294 19296
324 1 6 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.460 -0.048 19296
325 1 6 . 1 1 21 21 ASN H H 21 8.152 8.152 8.329 -0.177 19296
326 1 6 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.764 -0.638 19296
327 1 6 . 1 1 22 22 HIS H H 22 8.181 8.181 8.752 -0.571 19296
328 1 6 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.082 -0.248 19296
329 1 6 . 1 1 23 23 ILE H H 23 8.321 8.321 7.745 0.576 19296
330 1 6 . 1 1 24 24 THR HA H 24 4.093 4.093 4.306 -0.213 19296
331 1 6 . 1 1 24 24 THR H H 24 7.386 7.386 8.148 -0.762 19296
332 1 6 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.021 0.086 19296
333 1 6 . 1 1 25 25 ASN H H 25 8.077 8.077 8.518 -0.441 19296
334 1 6 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.268 0.165 19296
335 1 6 . 1 1 26 26 ALA H H 26 7.130 7.130 7.143 -0.013 19296
336 1 6 . 1 1 27 27 SER HA H 27 6.045 6.045 5.828 0.217 19296
337 1 6 . 1 1 27 27 SER H H 27 8.392 8.392 8.440 -0.048 19296
338 1 6 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.900 0.052 19296
339 1 6 . 1 1 28 28 GLN H H 28 9.455 9.455 9.415 0.040 19296
340 1 6 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.742 0.108 19296
341 1 6 . 1 1 29 29 PHE H H 29 8.988 8.988 9.122 -0.134 19296
342 1 6 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.276 0.062 19296
343 1 6 . 1 1 30 30 GLU H H 30 8.156 8.156 8.346 -0.190 19296
344 1 6 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.974 -1.311 19296
345 1 6 . 1 1 31 31 ARG H H 31 8.605 8.605 8.385 0.220 19296
346 1 6 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.857 0.022 19296
347 1 6 . 1 1 33 33 SER HA H 33 4.289 4.289 4.395 -0.106 19296
348 1 6 . 1 1 33 33 SER H H 33 8.237 8.237 7.416 0.821 19296
349 1 7 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.413 0.204 19296
350 1 7 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.809 0.042 19296
351 1 7 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.290 0.059 19296
352 1 7 . 1 1 5 5 GLY H H 5 8.816 8.816 8.368 0.448 19296
353 1 7 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.931 0.278 19296
354 1 7 . 1 1 6 6 TRP H H 6 7.378 7.378 7.850 -0.472 19296
355 1 7 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.870 -0.066 19296
356 1 7 . 1 1 7 7 GLU H H 7 9.787 9.787 9.436 0.351 19296
357 1 7 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.063 1.236 19296
358 1 7 . 1 1 8 8 LYS H H 8 8.985 8.985 8.298 0.687 19296
359 1 7 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.208 0.187 19296
360 1 7 . 1 1 9 9 ARG H H 9 8.843 8.843 8.564 0.279 19296
361 1 7 . 1 1 10 10 MET HA H 10 5.117 5.117 4.975 0.142 19296
362 1 7 . 1 1 10 10 MET H H 10 7.979 7.979 8.098 -0.119 19296
363 1 7 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.841 -0.090 19296
364 1 7 . 1 1 11 11 PHE H H 11 9.175 9.175 9.361 -0.186 19296
365 1 7 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.097 -0.062 19296
366 1 7 . 1 1 12 12 ARG H H 12 9.179 9.179 8.618 0.561 19296
367 1 7 . 1 1 13 13 SER HA H 13 4.932 4.932 4.245 0.687 19296
368 1 7 . 1 1 13 13 SER H H 13 8.657 8.657 9.066 -0.409 19296
369 1 7 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.892 0.041 19296
370 1 7 . 1 1 14 14 ASN H H 14 9.182 9.182 7.791 1.391 19296
371 1 7 . 1 1 15 15 GLY H H 15 8.416 8.416 8.746 -0.330 19296
372 1 7 . 1 1 16 16 THR HA H 16 4.387 4.387 4.353 0.034 19296
373 1 7 . 1 1 16 16 THR H H 16 8.126 8.126 8.521 -0.395 19296
374 1 7 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.926 -0.291 19296
375 1 7 . 1 1 17 17 VAL H H 17 8.697 8.697 8.476 0.221 19296
376 1 7 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.952 -0.161 19296
377 1 7 . 1 1 18 18 TYR H H 18 8.572 8.572 8.923 -0.351 19296
378 1 7 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.360 -0.116 19296
379 1 7 . 1 1 19 19 TYR H H 19 9.109 9.109 9.241 -0.132 19296
380 1 7 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.458 0.134 19296
381 1 7 . 1 1 20 20 PHE H H 20 9.340 9.340 9.626 -0.286 19296
382 1 7 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.450 -0.038 19296
383 1 7 . 1 1 21 21 ASN H H 21 8.152 8.152 8.106 0.046 19296
384 1 7 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.845 -0.719 19296
385 1 7 . 1 1 22 22 HIS H H 22 8.181 8.181 8.549 -0.368 19296
386 1 7 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.028 -0.194 19296
387 1 7 . 1 1 23 23 ILE H H 23 8.321 8.321 7.815 0.506 19296
388 1 7 . 1 1 24 24 THR HA H 24 4.093 4.093 4.250 -0.157 19296
389 1 7 . 1 1 24 24 THR H H 24 7.386 7.386 8.191 -0.805 19296
390 1 7 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.984 0.123 19296
391 1 7 . 1 1 25 25 ASN H H 25 8.077 8.077 8.429 -0.352 19296
392 1 7 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.239 0.194 19296
393 1 7 . 1 1 26 26 ALA H H 26 7.130 7.130 7.056 0.074 19296
394 1 7 . 1 1 27 27 SER HA H 27 6.045 6.045 5.905 0.140 19296
395 1 7 . 1 1 27 27 SER H H 27 8.392 8.392 8.393 -0.001 19296
396 1 7 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.934 0.018 19296
397 1 7 . 1 1 28 28 GLN H H 28 9.455 9.455 9.312 0.143 19296
398 1 7 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.789 0.061 19296
399 1 7 . 1 1 29 29 PHE H H 29 8.988 8.988 8.924 0.064 19296
400 1 7 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.156 0.182 19296
401 1 7 . 1 1 30 30 GLU H H 30 8.156 8.156 8.252 -0.096 19296
402 1 7 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.522 -0.859 19296
403 1 7 . 1 1 31 31 ARG H H 31 8.605 8.605 8.357 0.248 19296
404 1 7 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.210 -0.331 19296
405 1 7 . 1 1 33 33 SER HA H 33 4.289 4.289 4.115 0.174 19296
406 1 7 . 1 1 33 33 SER H H 33 8.237 8.237 8.997 -0.760 19296
407 1 8 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.456 0.161 19296
408 1 8 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.690 0.161 19296
409 1 8 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.317 0.032 19296
410 1 8 . 1 1 5 5 GLY H H 5 8.816 8.816 8.130 0.686 19296
411 1 8 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.667 0.542 19296
412 1 8 . 1 1 6 6 TRP H H 6 7.378 7.378 7.890 -0.512 19296
413 1 8 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.700 0.104 19296
414 1 8 . 1 1 7 7 GLU H H 7 9.787 9.787 8.938 0.849 19296
415 1 8 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.072 1.227 19296
416 1 8 . 1 1 8 8 LYS H H 8 8.985 8.985 8.220 0.765 19296
417 1 8 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.245 0.150 19296
418 1 8 . 1 1 9 9 ARG H H 9 8.843 8.843 8.633 0.210 19296
419 1 8 . 1 1 10 10 MET HA H 10 5.117 5.117 5.137 -0.020 19296
420 1 8 . 1 1 10 10 MET H H 10 7.979 7.979 8.285 -0.306 19296
421 1 8 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.721 0.030 19296
422 1 8 . 1 1 11 11 PHE H H 11 9.175 9.175 9.463 -0.288 19296
423 1 8 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.058 -0.023 19296
424 1 8 . 1 1 12 12 ARG H H 12 9.179 9.179 8.896 0.283 19296
425 1 8 . 1 1 13 13 SER HA H 13 4.932 4.932 4.217 0.715 19296
426 1 8 . 1 1 13 13 SER H H 13 8.657 8.657 8.676 -0.019 19296
427 1 8 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.856 0.077 19296
428 1 8 . 1 1 14 14 ASN H H 14 9.182 9.182 7.979 1.203 19296
429 1 8 . 1 1 15 15 GLY H H 15 8.416 8.416 8.664 -0.248 19296
430 1 8 . 1 1 16 16 THR HA H 16 4.387 4.387 4.251 0.136 19296
431 1 8 . 1 1 16 16 THR H H 16 8.126 8.126 8.674 -0.548 19296
432 1 8 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.092 -0.457 19296
433 1 8 . 1 1 17 17 VAL H H 17 8.697 8.697 8.469 0.228 19296
434 1 8 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.952 -0.161 19296
435 1 8 . 1 1 18 18 TYR H H 18 8.572 8.572 9.065 -0.493 19296
436 1 8 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.343 -0.099 19296
437 1 8 . 1 1 19 19 TYR H H 19 9.109 9.109 9.200 -0.091 19296
438 1 8 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.460 0.132 19296
439 1 8 . 1 1 20 20 PHE H H 20 9.340 9.340 9.578 -0.238 19296
440 1 8 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.550 -0.138 19296
441 1 8 . 1 1 21 21 ASN H H 21 8.152 8.152 8.314 -0.162 19296
442 1 8 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.673 -0.547 19296
443 1 8 . 1 1 22 22 HIS H H 22 8.181 8.181 8.479 -0.298 19296
444 1 8 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.069 -0.235 19296
445 1 8 . 1 1 23 23 ILE H H 23 8.321 8.321 7.705 0.616 19296
446 1 8 . 1 1 24 24 THR HA H 24 4.093 4.093 4.311 -0.218 19296
447 1 8 . 1 1 24 24 THR H H 24 7.386 7.386 8.047 -0.661 19296
448 1 8 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.900 0.207 19296
449 1 8 . 1 1 25 25 ASN H H 25 8.077 8.077 8.420 -0.343 19296
450 1 8 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.298 0.135 19296
451 1 8 . 1 1 26 26 ALA H H 26 7.130 7.130 7.255 -0.125 19296
452 1 8 . 1 1 27 27 SER HA H 27 6.045 6.045 5.877 0.168 19296
453 1 8 . 1 1 27 27 SER H H 27 8.392 8.392 8.495 -0.103 19296
454 1 8 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.929 0.023 19296
455 1 8 . 1 1 28 28 GLN H H 28 9.455 9.455 9.366 0.089 19296
456 1 8 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.756 0.094 19296
457 1 8 . 1 1 29 29 PHE H H 29 8.988 8.988 9.059 -0.071 19296
458 1 8 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.302 0.036 19296
459 1 8 . 1 1 30 30 GLU H H 30 8.156 8.156 8.064 0.092 19296
460 1 8 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.568 -0.905 19296
461 1 8 . 1 1 31 31 ARG H H 31 8.605 8.605 8.272 0.333 19296
462 1 8 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.089 -0.210 19296
463 1 8 . 1 1 33 33 SER HA H 33 4.289 4.289 4.290 -0.001 19296
464 1 8 . 1 1 33 33 SER H H 33 8.237 8.237 7.724 0.513 19296
465 1 9 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.784 -0.167 19296
466 1 9 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.687 0.164 19296
467 1 9 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.230 0.119 19296
468 1 9 . 1 1 5 5 GLY H H 5 8.816 8.816 8.352 0.464 19296
469 1 9 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.771 0.438 19296
470 1 9 . 1 1 6 6 TRP H H 6 7.378 7.378 7.907 -0.528 19296
471 1 9 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.844 -0.040 19296
472 1 9 . 1 1 7 7 GLU H H 7 9.787 9.787 9.285 0.502 19296
473 1 9 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.028 1.271 19296
474 1 9 . 1 1 8 8 LYS H H 8 8.985 8.985 8.462 0.523 19296
475 1 9 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.209 0.186 19296
476 1 9 . 1 1 9 9 ARG H H 9 8.843 8.843 8.660 0.183 19296
477 1 9 . 1 1 10 10 MET HA H 10 5.117 5.117 5.004 0.113 19296
478 1 9 . 1 1 10 10 MET H H 10 7.979 7.979 8.220 -0.241 19296
479 1 9 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.658 0.093 19296
480 1 9 . 1 1 11 11 PHE H H 11 9.175 9.175 9.360 -0.185 19296
481 1 9 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.071 -0.036 19296
482 1 9 . 1 1 12 12 ARG H H 12 9.179 9.179 8.627 0.552 19296
483 1 9 . 1 1 13 13 SER HA H 13 4.932 4.932 4.228 0.704 19296
484 1 9 . 1 1 13 13 SER H H 13 8.657 8.657 8.743 -0.086 19296
485 1 9 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.865 0.068 19296
486 1 9 . 1 1 14 14 ASN H H 14 9.182 9.182 8.107 1.075 19296
487 1 9 . 1 1 15 15 GLY H H 15 8.416 8.416 8.588 -0.172 19296
488 1 9 . 1 1 16 16 THR HA H 16 4.387 4.387 4.303 0.084 19296
489 1 9 . 1 1 16 16 THR H H 16 8.126 8.126 8.802 -0.676 19296
490 1 9 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.018 -0.383 19296
491 1 9 . 1 1 17 17 VAL H H 17 8.697 8.697 8.461 0.236 19296
492 1 9 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.843 -0.052 19296
493 1 9 . 1 1 18 18 TYR H H 18 8.572 8.572 8.986 -0.414 19296
494 1 9 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.091 0.153 19296
495 1 9 . 1 1 19 19 TYR H H 19 9.109 9.109 9.396 -0.287 19296
496 1 9 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.497 0.095 19296
497 1 9 . 1 1 20 20 PHE H H 20 9.340 9.340 9.634 -0.294 19296
498 1 9 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.419 -0.007 19296
499 1 9 . 1 1 21 21 ASN H H 21 8.152 8.152 8.241 -0.089 19296
500 1 9 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.683 -0.557 19296
501 1 9 . 1 1 22 22 HIS H H 22 8.181 8.181 8.749 -0.568 19296
502 1 9 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.006 -0.172 19296
503 1 9 . 1 1 23 23 ILE H H 23 8.321 8.321 7.768 0.553 19296
504 1 9 . 1 1 24 24 THR HA H 24 4.093 4.093 4.262 -0.169 19296
505 1 9 . 1 1 24 24 THR H H 24 7.386 7.386 8.069 -0.683 19296
506 1 9 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.843 0.264 19296
507 1 9 . 1 1 25 25 ASN H H 25 8.077 8.077 8.377 -0.300 19296
508 1 9 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.285 0.148 19296
509 1 9 . 1 1 26 26 ALA H H 26 7.130 7.130 7.089 0.041 19296
510 1 9 . 1 1 27 27 SER HA H 27 6.045 6.045 5.962 0.083 19296
511 1 9 . 1 1 27 27 SER H H 27 8.392 8.392 8.480 -0.088 19296
512 1 9 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.941 0.011 19296
513 1 9 . 1 1 28 28 GLN H H 28 9.455 9.455 9.416 0.039 19296
514 1 9 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.755 0.095 19296
515 1 9 . 1 1 29 29 PHE H H 29 8.988 8.988 9.063 -0.075 19296
516 1 9 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.168 0.170 19296
517 1 9 . 1 1 30 30 GLU H H 30 8.156 8.156 8.426 -0.270 19296
518 1 9 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.371 -0.708 19296
519 1 9 . 1 1 31 31 ARG H H 31 8.605 8.605 8.405 0.200 19296
520 1 9 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.872 0.007 19296
521 1 9 . 1 1 33 33 SER HA H 33 4.289 4.289 4.221 0.068 19296
522 1 9 . 1 1 33 33 SER H H 33 8.237 8.237 8.203 0.034 19296
523 1 10 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.857 -0.240 19296
524 1 10 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.746 0.105 19296
525 1 10 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.164 0.185 19296
526 1 10 . 1 1 5 5 GLY H H 5 8.816 8.816 8.348 0.468 19296
527 1 10 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.761 0.448 19296
528 1 10 . 1 1 6 6 TRP H H 6 7.378 7.378 7.898 -0.520 19296
529 1 10 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.725 0.079 19296
530 1 10 . 1 1 7 7 GLU H H 7 9.787 9.787 9.226 0.561 19296
531 1 10 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.274 1.025 19296
532 1 10 . 1 1 8 8 LYS H H 8 8.985 8.985 8.188 0.797 19296
533 1 10 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.243 0.152 19296
534 1 10 . 1 1 9 9 ARG H H 9 8.843 8.843 8.653 0.190 19296
535 1 10 . 1 1 10 10 MET HA H 10 5.117 5.117 5.066 0.051 19296
536 1 10 . 1 1 10 10 MET H H 10 7.979 7.979 8.328 -0.349 19296
537 1 10 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.653 0.098 19296
538 1 10 . 1 1 11 11 PHE H H 11 9.175 9.175 9.342 -0.167 19296
539 1 10 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.285 -0.250 19296
540 1 10 . 1 1 12 12 ARG H H 12 9.179 9.179 8.161 1.018 19296
541 1 10 . 1 1 13 13 SER HA H 13 4.932 4.932 4.255 0.677 19296
542 1 10 . 1 1 13 13 SER H H 13 8.657 8.657 8.705 -0.048 19296
543 1 10 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.864 0.069 19296
544 1 10 . 1 1 14 14 ASN H H 14 9.182 9.182 7.824 1.358 19296
545 1 10 . 1 1 15 15 GLY H H 15 8.416 8.416 8.735 -0.319 19296
546 1 10 . 1 1 16 16 THR HA H 16 4.387 4.387 4.408 -0.021 19296
547 1 10 . 1 1 16 16 THR H H 16 8.126 8.126 8.736 -0.610 19296
548 1 10 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.081 -0.446 19296
549 1 10 . 1 1 17 17 VAL H H 17 8.697 8.697 8.345 0.352 19296
550 1 10 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.008 -0.217 19296
551 1 10 . 1 1 18 18 TYR H H 18 8.572 8.572 9.108 -0.536 19296
552 1 10 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.243 0.001 19296
553 1 10 . 1 1 19 19 TYR H H 19 9.109 9.109 9.350 -0.241 19296
554 1 10 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.448 0.144 19296
555 1 10 . 1 1 20 20 PHE H H 20 9.340 9.340 9.554 -0.214 19296
556 1 10 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.546 -0.134 19296
557 1 10 . 1 1 21 21 ASN H H 21 8.152 8.152 8.270 -0.118 19296
558 1 10 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.728 -0.602 19296
559 1 10 . 1 1 22 22 HIS H H 22 8.181 8.181 8.361 -0.180 19296
560 1 10 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.047 -0.213 19296
561 1 10 . 1 1 23 23 ILE H H 23 8.321 8.321 7.738 0.583 19296
562 1 10 . 1 1 24 24 THR HA H 24 4.093 4.093 4.282 -0.189 19296
563 1 10 . 1 1 24 24 THR H H 24 7.386 7.386 8.121 -0.735 19296
564 1 10 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.892 0.215 19296
565 1 10 . 1 1 25 25 ASN H H 25 8.077 8.077 8.429 -0.352 19296
566 1 10 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.314 0.119 19296
567 1 10 . 1 1 26 26 ALA H H 26 7.130 7.130 7.275 -0.145 19296
568 1 10 . 1 1 27 27 SER HA H 27 6.045 6.045 5.922 0.123 19296
569 1 10 . 1 1 27 27 SER H H 27 8.392 8.392 8.453 -0.061 19296
570 1 10 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.917 0.035 19296
571 1 10 . 1 1 28 28 GLN H H 28 9.455 9.455 9.463 -0.008 19296
572 1 10 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.697 0.153 19296
573 1 10 . 1 1 29 29 PHE H H 29 8.988 8.988 9.028 -0.040 19296
574 1 10 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.258 0.080 19296
575 1 10 . 1 1 30 30 GLU H H 30 8.156 8.156 8.158 -0.002 19296
576 1 10 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.607 -0.944 19296
577 1 10 . 1 1 31 31 ARG H H 31 8.605 8.605 8.541 0.064 19296
578 1 10 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.913 -0.034 19296
579 1 10 . 1 1 33 33 SER HA H 33 4.289 4.289 4.473 -0.184 19296
580 1 10 . 1 1 33 33 SER H H 33 8.237 8.237 7.474 0.763 19296
581 1 11 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.413 0.204 19296
582 1 11 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.542 0.309 19296
583 1 11 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.310 0.039 19296
584 1 11 . 1 1 5 5 GLY H H 5 8.816 8.816 8.501 0.315 19296
585 1 11 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.711 0.498 19296
586 1 11 . 1 1 6 6 TRP H H 6 7.378 7.378 7.764 -0.386 19296
587 1 11 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.674 0.130 19296
588 1 11 . 1 1 7 7 GLU H H 7 9.787 9.787 9.177 0.610 19296
589 1 11 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.181 1.118 19296
590 1 11 . 1 1 8 8 LYS H H 8 8.985 8.985 8.220 0.765 19296
591 1 11 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.219 0.176 19296
592 1 11 . 1 1 9 9 ARG H H 9 8.843 8.843 8.726 0.117 19296
593 1 11 . 1 1 10 10 MET HA H 10 5.117 5.117 5.038 0.079 19296
594 1 11 . 1 1 10 10 MET H H 10 7.979 7.979 8.140 -0.161 19296
595 1 11 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.808 -0.057 19296
596 1 11 . 1 1 11 11 PHE H H 11 9.175 9.175 9.381 -0.206 19296
597 1 11 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.224 -0.189 19296
598 1 11 . 1 1 12 12 ARG H H 12 9.179 9.179 8.328 0.851 19296
599 1 11 . 1 1 13 13 SER HA H 13 4.932 4.932 4.146 0.786 19296
600 1 11 . 1 1 13 13 SER H H 13 8.657 8.657 8.484 0.173 19296
601 1 11 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.863 0.070 19296
602 1 11 . 1 1 14 14 ASN H H 14 9.182 9.182 7.989 1.193 19296
603 1 11 . 1 1 15 15 GLY H H 15 8.416 8.416 8.634 -0.218 19296
604 1 11 . 1 1 16 16 THR HA H 16 4.387 4.387 4.343 0.044 19296
605 1 11 . 1 1 16 16 THR H H 16 8.126 8.126 8.641 -0.515 19296
606 1 11 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.877 -0.242 19296
607 1 11 . 1 1 17 17 VAL H H 17 8.697 8.697 8.304 0.393 19296
608 1 11 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.871 -0.080 19296
609 1 11 . 1 1 18 18 TYR H H 18 8.572 8.572 9.002 -0.430 19296
610 1 11 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.103 0.141 19296
611 1 11 . 1 1 19 19 TYR H H 19 9.109 9.109 9.290 -0.181 19296
612 1 11 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.458 0.134 19296
613 1 11 . 1 1 20 20 PHE H H 20 9.340 9.340 9.521 -0.181 19296
614 1 11 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.445 -0.033 19296
615 1 11 . 1 1 21 21 ASN H H 21 8.152 8.152 8.441 -0.289 19296
616 1 11 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.668 -0.542 19296
617 1 11 . 1 1 22 22 HIS H H 22 8.181 8.181 8.630 -0.449 19296
618 1 11 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.169 -0.335 19296
619 1 11 . 1 1 23 23 ILE H H 23 8.321 8.321 7.660 0.661 19296
620 1 11 . 1 1 24 24 THR HA H 24 4.093 4.093 4.294 -0.201 19296
621 1 11 . 1 1 24 24 THR H H 24 7.386 7.386 8.292 -0.906 19296
622 1 11 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.829 0.278 19296
623 1 11 . 1 1 25 25 ASN H H 25 8.077 8.077 8.475 -0.398 19296
624 1 11 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.278 0.155 19296
625 1 11 . 1 1 26 26 ALA H H 26 7.130 7.130 7.301 -0.171 19296
626 1 11 . 1 1 27 27 SER HA H 27 6.045 6.045 5.902 0.143 19296
627 1 11 . 1 1 27 27 SER H H 27 8.392 8.392 8.435 -0.043 19296
628 1 11 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.952 0.000 19296
629 1 11 . 1 1 28 28 GLN H H 28 9.455 9.455 9.251 0.204 19296
630 1 11 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.684 0.166 19296
631 1 11 . 1 1 29 29 PHE H H 29 8.988 8.988 9.161 -0.173 19296
632 1 11 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.152 0.186 19296
633 1 11 . 1 1 30 30 GLU H H 30 8.156 8.156 8.285 -0.129 19296
634 1 11 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.708 -1.045 19296
635 1 11 . 1 1 31 31 ARG H H 31 8.605 8.605 8.160 0.445 19296
636 1 11 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.980 -0.101 19296
637 1 11 . 1 1 33 33 SER HA H 33 4.289 4.289 4.432 -0.143 19296
638 1 11 . 1 1 33 33 SER H H 33 8.237 8.237 8.469 -0.232 19296
639 1 12 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.379 0.238 19296
640 1 12 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.752 0.099 19296
641 1 12 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.209 0.140 19296
642 1 12 . 1 1 5 5 GLY H H 5 8.816 8.816 8.405 0.411 19296
643 1 12 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.529 0.680 19296
644 1 12 . 1 1 6 6 TRP H H 6 7.378 7.378 7.950 -0.572 19296
645 1 12 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.449 0.355 19296
646 1 12 . 1 1 7 7 GLU H H 7 9.787 9.787 9.004 0.783 19296
647 1 12 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.468 0.831 19296
648 1 12 . 1 1 8 8 LYS H H 8 8.985 8.985 7.914 1.071 19296
649 1 12 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.226 0.169 19296
650 1 12 . 1 1 9 9 ARG H H 9 8.843 8.843 8.742 0.101 19296
651 1 12 . 1 1 10 10 MET HA H 10 5.117 5.117 5.131 -0.014 19296
652 1 12 . 1 1 10 10 MET H H 10 7.979 7.979 8.263 -0.284 19296
653 1 12 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.745 0.006 19296
654 1 12 . 1 1 11 11 PHE H H 11 9.175 9.175 9.480 -0.305 19296
655 1 12 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.138 -0.103 19296
656 1 12 . 1 1 12 12 ARG H H 12 9.179 9.179 8.815 0.364 19296
657 1 12 . 1 1 13 13 SER HA H 13 4.932 4.932 4.232 0.700 19296
658 1 12 . 1 1 13 13 SER H H 13 8.657 8.657 9.008 -0.351 19296
659 1 12 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.873 0.060 19296
660 1 12 . 1 1 14 14 ASN H H 14 9.182 9.182 7.939 1.243 19296
661 1 12 . 1 1 15 15 GLY H H 15 8.416 8.416 8.605 -0.189 19296
662 1 12 . 1 1 16 16 THR HA H 16 4.387 4.387 4.186 0.201 19296
663 1 12 . 1 1 16 16 THR H H 16 8.126 8.126 8.764 -0.638 19296
664 1 12 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.031 -0.396 19296
665 1 12 . 1 1 17 17 VAL H H 17 8.697 8.697 8.231 0.466 19296
666 1 12 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.960 -0.169 19296
667 1 12 . 1 1 18 18 TYR H H 18 8.572 8.572 8.992 -0.420 19296
668 1 12 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.124 0.120 19296
669 1 12 . 1 1 19 19 TYR H H 19 9.109 9.109 9.291 -0.182 19296
670 1 12 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.434 0.158 19296
671 1 12 . 1 1 20 20 PHE H H 20 9.340 9.340 9.464 -0.124 19296
672 1 12 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.554 -0.142 19296
673 1 12 . 1 1 21 21 ASN H H 21 8.152 8.152 8.370 -0.218 19296
674 1 12 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.637 -0.511 19296
675 1 12 . 1 1 22 22 HIS H H 22 8.181 8.181 8.871 -0.690 19296
676 1 12 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.060 -0.226 19296
677 1 12 . 1 1 23 23 ILE H H 23 8.321 8.321 7.967 0.354 19296
678 1 12 . 1 1 24 24 THR HA H 24 4.093 4.093 4.300 -0.207 19296
679 1 12 . 1 1 24 24 THR H H 24 7.386 7.386 8.043 -0.657 19296
680 1 12 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.645 0.462 19296
681 1 12 . 1 1 25 25 ASN H H 25 8.077 8.077 8.285 -0.208 19296
682 1 12 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.177 0.256 19296
683 1 12 . 1 1 26 26 ALA H H 26 7.130 7.130 7.109 0.021 19296
684 1 12 . 1 1 27 27 SER HA H 27 6.045 6.045 5.863 0.182 19296
685 1 12 . 1 1 27 27 SER H H 27 8.392 8.392 8.484 -0.092 19296
686 1 12 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.874 0.078 19296
687 1 12 . 1 1 28 28 GLN H H 28 9.455 9.455 9.508 -0.053 19296
688 1 12 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.714 0.136 19296
689 1 12 . 1 1 29 29 PHE H H 29 8.988 8.988 9.006 -0.018 19296
690 1 12 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.190 0.148 19296
691 1 12 . 1 1 30 30 GLU H H 30 8.156 8.156 8.069 0.087 19296
692 1 12 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.769 -1.106 19296
693 1 12 . 1 1 31 31 ARG H H 31 8.605 8.605 8.315 0.290 19296
694 1 12 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.228 -0.349 19296
695 1 12 . 1 1 33 33 SER HA H 33 4.289 4.289 4.055 0.234 19296
696 1 12 . 1 1 33 33 SER H H 33 8.237 8.237 8.833 -0.596 19296
697 1 13 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.451 0.166 19296
698 1 13 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.643 0.208 19296
699 1 13 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.244 0.105 19296
700 1 13 . 1 1 5 5 GLY H H 5 8.816 8.816 8.400 0.416 19296
701 1 13 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.704 0.505 19296
702 1 13 . 1 1 6 6 TRP H H 6 7.378 7.378 8.000 -0.622 19296
703 1 13 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.570 0.234 19296
704 1 13 . 1 1 7 7 GLU H H 7 9.787 9.787 9.062 0.725 19296
705 1 13 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.254 1.045 19296
706 1 13 . 1 1 8 8 LYS H H 8 8.985 8.985 8.089 0.896 19296
707 1 13 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.210 0.185 19296
708 1 13 . 1 1 9 9 ARG H H 9 8.843 8.843 8.745 0.098 19296
709 1 13 . 1 1 10 10 MET HA H 10 5.117 5.117 5.020 0.097 19296
710 1 13 . 1 1 10 10 MET H H 10 7.979 7.979 8.135 -0.156 19296
711 1 13 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.754 -0.003 19296
712 1 13 . 1 1 11 11 PHE H H 11 9.175 9.175 9.350 -0.175 19296
713 1 13 . 1 1 12 12 ARG HA H 12 4.035 4.035 3.992 0.043 19296
714 1 13 . 1 1 12 12 ARG H H 12 9.179 9.179 8.999 0.180 19296
715 1 13 . 1 1 13 13 SER HA H 13 4.932 4.932 4.271 0.661 19296
716 1 13 . 1 1 13 13 SER H H 13 8.657 8.657 8.741 -0.084 19296
717 1 13 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.869 0.064 19296
718 1 13 . 1 1 14 14 ASN H H 14 9.182 9.182 7.888 1.294 19296
719 1 13 . 1 1 15 15 GLY H H 15 8.416 8.416 8.809 -0.393 19296
720 1 13 . 1 1 16 16 THR HA H 16 4.387 4.387 4.354 0.033 19296
721 1 13 . 1 1 16 16 THR H H 16 8.126 8.126 8.382 -0.256 19296
722 1 13 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.924 -0.289 19296
723 1 13 . 1 1 17 17 VAL H H 17 8.697 8.697 8.374 0.323 19296
724 1 13 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.231 -0.440 19296
725 1 13 . 1 1 18 18 TYR H H 18 8.572 8.572 8.976 -0.404 19296
726 1 13 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.166 0.078 19296
727 1 13 . 1 1 19 19 TYR H H 19 9.109 9.109 9.252 -0.143 19296
728 1 13 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.546 0.046 19296
729 1 13 . 1 1 20 20 PHE H H 20 9.340 9.340 9.565 -0.225 19296
730 1 13 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.481 -0.069 19296
731 1 13 . 1 1 21 21 ASN H H 21 8.152 8.152 8.327 -0.175 19296
732 1 13 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.669 -0.543 19296
733 1 13 . 1 1 22 22 HIS H H 22 8.181 8.181 8.856 -0.675 19296
734 1 13 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.053 -0.219 19296
735 1 13 . 1 1 23 23 ILE H H 23 8.321 8.321 7.858 0.463 19296
736 1 13 . 1 1 24 24 THR HA H 24 4.093 4.093 4.231 -0.138 19296
737 1 13 . 1 1 24 24 THR H H 24 7.386 7.386 8.083 -0.697 19296
738 1 13 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.838 0.269 19296
739 1 13 . 1 1 25 25 ASN H H 25 8.077 8.077 8.366 -0.289 19296
740 1 13 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.283 0.150 19296
741 1 13 . 1 1 26 26 ALA H H 26 7.130 7.130 7.083 0.047 19296
742 1 13 . 1 1 27 27 SER HA H 27 6.045 6.045 5.953 0.092 19296
743 1 13 . 1 1 27 27 SER H H 27 8.392 8.392 8.529 -0.137 19296
744 1 13 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.899 0.053 19296
745 1 13 . 1 1 28 28 GLN H H 28 9.455 9.455 9.381 0.074 19296
746 1 13 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.723 0.127 19296
747 1 13 . 1 1 29 29 PHE H H 29 8.988 8.988 9.059 -0.071 19296
748 1 13 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.317 0.021 19296
749 1 13 . 1 1 30 30 GLU H H 30 8.156 8.156 8.150 0.006 19296
750 1 13 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.507 -0.844 19296
751 1 13 . 1 1 31 31 ARG H H 31 8.605 8.605 8.236 0.369 19296
752 1 13 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.970 -0.091 19296
753 1 13 . 1 1 33 33 SER HA H 33 4.289 4.289 4.291 -0.002 19296
754 1 13 . 1 1 33 33 SER H H 33 8.237 8.237 7.721 0.516 19296
755 1 14 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.549 0.068 19296
756 1 14 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.588 0.263 19296
757 1 14 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.265 0.084 19296
758 1 14 . 1 1 5 5 GLY H H 5 8.816 8.816 8.610 0.206 19296
759 1 14 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.966 0.243 19296
760 1 14 . 1 1 6 6 TRP H H 6 7.378 7.378 8.307 -0.929 19296
761 1 14 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.746 0.058 19296
762 1 14 . 1 1 7 7 GLU H H 7 9.787 9.787 9.564 0.223 19296
763 1 14 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.451 0.848 19296
764 1 14 . 1 1 8 8 LYS H H 8 8.985 8.985 7.923 1.062 19296
765 1 14 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.374 0.021 19296
766 1 14 . 1 1 9 9 ARG H H 9 8.843 8.843 8.467 0.376 19296
767 1 14 . 1 1 10 10 MET HA H 10 5.117 5.117 5.045 0.072 19296
768 1 14 . 1 1 10 10 MET H H 10 7.979 7.979 8.137 -0.158 19296
769 1 14 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.740 0.011 19296
770 1 14 . 1 1 11 11 PHE H H 11 9.175 9.175 9.383 -0.208 19296
771 1 14 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.264 -0.229 19296
772 1 14 . 1 1 12 12 ARG H H 12 9.179 9.179 8.261 0.918 19296
773 1 14 . 1 1 13 13 SER HA H 13 4.932 4.932 4.238 0.694 19296
774 1 14 . 1 1 13 13 SER H H 13 8.657 8.657 8.361 0.296 19296
775 1 14 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.869 0.064 19296
776 1 14 . 1 1 14 14 ASN H H 14 9.182 9.182 8.038 1.144 19296
777 1 14 . 1 1 15 15 GLY H H 15 8.416 8.416 8.621 -0.205 19296
778 1 14 . 1 1 16 16 THR HA H 16 4.387 4.387 4.287 0.100 19296
779 1 14 . 1 1 16 16 THR H H 16 8.126 8.126 8.705 -0.579 19296
780 1 14 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.012 -0.377 19296
781 1 14 . 1 1 17 17 VAL H H 17 8.697 8.697 8.395 0.302 19296
782 1 14 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.915 -0.124 19296
783 1 14 . 1 1 18 18 TYR H H 18 8.572 8.572 9.116 -0.544 19296
784 1 14 . 1 1 19 19 TYR HA H 19 5.244 5.244 4.981 0.263 19296
785 1 14 . 1 1 19 19 TYR H H 19 9.109 9.109 9.451 -0.342 19296
786 1 14 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.281 0.311 19296
787 1 14 . 1 1 20 20 PHE H H 20 9.340 9.340 9.350 -0.010 19296
788 1 14 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.671 -0.259 19296
789 1 14 . 1 1 21 21 ASN H H 21 8.152 8.152 8.318 -0.166 19296
790 1 14 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.817 -0.691 19296
791 1 14 . 1 1 22 22 HIS H H 22 8.181 8.181 9.236 -1.055 19296
792 1 14 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.154 -0.321 19296
793 1 14 . 1 1 23 23 ILE H H 23 8.321 8.321 7.781 0.540 19296
794 1 14 . 1 1 24 24 THR HA H 24 4.093 4.093 4.175 -0.082 19296
795 1 14 . 1 1 24 24 THR H H 24 7.386 7.386 8.571 -1.185 19296
796 1 14 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.746 0.361 19296
797 1 14 . 1 1 25 25 ASN H H 25 8.077 8.077 8.496 -0.419 19296
798 1 14 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.081 0.352 19296
799 1 14 . 1 1 26 26 ALA H H 26 7.130 7.130 7.107 0.023 19296
800 1 14 . 1 1 27 27 SER HA H 27 6.045 6.045 5.740 0.305 19296
801 1 14 . 1 1 27 27 SER H H 27 8.392 8.392 8.309 0.083 19296
802 1 14 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.993 -0.041 19296
803 1 14 . 1 1 28 28 GLN H H 28 9.455 9.455 9.544 -0.089 19296
804 1 14 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.652 0.198 19296
805 1 14 . 1 1 29 29 PHE H H 29 8.988 8.988 9.025 -0.038 19296
806 1 14 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.284 0.054 19296
807 1 14 . 1 1 30 30 GLU H H 30 8.156 8.156 8.123 0.033 19296
808 1 14 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.999 -1.336 19296
809 1 14 . 1 1 31 31 ARG H H 31 8.605 8.605 8.288 0.317 19296
810 1 14 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.230 -0.351 19296
811 1 14 . 1 1 33 33 SER HA H 33 4.289 4.289 4.117 0.172 19296
812 1 14 . 1 1 33 33 SER H H 33 8.237 8.237 8.434 -0.197 19296
813 1 15 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.595 0.022 19296
814 1 15 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.624 0.227 19296
815 1 15 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.327 0.022 19296
816 1 15 . 1 1 5 5 GLY H H 5 8.816 8.816 8.174 0.642 19296
817 1 15 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.714 0.495 19296
818 1 15 . 1 1 6 6 TRP H H 6 7.378 7.378 7.871 -0.493 19296
819 1 15 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.719 0.085 19296
820 1 15 . 1 1 7 7 GLU H H 7 9.787 9.787 9.109 0.678 19296
821 1 15 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.128 1.171 19296
822 1 15 . 1 1 8 8 LYS H H 8 8.985 8.985 8.242 0.743 19296
823 1 15 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.230 0.165 19296
824 1 15 . 1 1 9 9 ARG H H 9 8.843 8.843 8.612 0.231 19296
825 1 15 . 1 1 10 10 MET HA H 10 5.117 5.117 5.030 0.087 19296
826 1 15 . 1 1 10 10 MET H H 10 7.979 7.979 8.179 -0.200 19296
827 1 15 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.752 -0.001 19296
828 1 15 . 1 1 11 11 PHE H H 11 9.175 9.175 9.330 -0.155 19296
829 1 15 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.199 -0.164 19296
830 1 15 . 1 1 12 12 ARG H H 12 9.179 9.179 8.502 0.677 19296
831 1 15 . 1 1 13 13 SER HA H 13 4.932 4.932 4.241 0.691 19296
832 1 15 . 1 1 13 13 SER H H 13 8.657 8.657 8.847 -0.190 19296
833 1 15 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.865 0.068 19296
834 1 15 . 1 1 14 14 ASN H H 14 9.182 9.182 7.817 1.365 19296
835 1 15 . 1 1 15 15 GLY H H 15 8.416 8.416 8.736 -0.320 19296
836 1 15 . 1 1 16 16 THR HA H 16 4.387 4.387 4.330 0.057 19296
837 1 15 . 1 1 16 16 THR H H 16 8.126 8.126 8.527 -0.401 19296
838 1 15 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.019 -0.384 19296
839 1 15 . 1 1 17 17 VAL H H 17 8.697 8.697 8.527 0.170 19296
840 1 15 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.991 -0.200 19296
841 1 15 . 1 1 18 18 TYR H H 18 8.572 8.572 8.968 -0.396 19296
842 1 15 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.231 0.013 19296
843 1 15 . 1 1 19 19 TYR H H 19 9.109 9.109 9.335 -0.226 19296
844 1 15 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.511 0.081 19296
845 1 15 . 1 1 20 20 PHE H H 20 9.340 9.340 9.559 -0.219 19296
846 1 15 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.689 -0.277 19296
847 1 15 . 1 1 21 21 ASN H H 21 8.152 8.152 8.349 -0.197 19296
848 1 15 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.853 -0.727 19296
849 1 15 . 1 1 22 22 HIS H H 22 8.181 8.181 8.608 -0.427 19296
850 1 15 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.102 -0.268 19296
851 1 15 . 1 1 23 23 ILE H H 23 8.321 8.321 8.105 0.216 19296
852 1 15 . 1 1 24 24 THR HA H 24 4.093 4.093 4.237 -0.144 19296
853 1 15 . 1 1 24 24 THR H H 24 7.386 7.386 8.194 -0.808 19296
854 1 15 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.142 -0.035 19296
855 1 15 . 1 1 25 25 ASN H H 25 8.077 8.077 8.511 -0.434 19296
856 1 15 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.280 0.153 19296
857 1 15 . 1 1 26 26 ALA H H 26 7.130 7.130 7.130 -0.000 19296
858 1 15 . 1 1 27 27 SER HA H 27 6.045 6.045 5.838 0.207 19296
859 1 15 . 1 1 27 27 SER H H 27 8.392 8.392 8.452 -0.060 19296
860 1 15 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.829 0.123 19296
861 1 15 . 1 1 28 28 GLN H H 28 9.455 9.455 9.424 0.031 19296
862 1 15 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.765 0.085 19296
863 1 15 . 1 1 29 29 PHE H H 29 8.988 8.988 9.016 -0.028 19296
864 1 15 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.191 0.147 19296
865 1 15 . 1 1 30 30 GLU H H 30 8.156 8.156 8.211 -0.055 19296
866 1 15 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.758 -1.095 19296
867 1 15 . 1 1 31 31 ARG H H 31 8.605 8.605 8.303 0.302 19296
868 1 15 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.919 -0.040 19296
869 1 15 . 1 1 33 33 SER HA H 33 4.289 4.289 4.499 -0.210 19296
870 1 15 . 1 1 33 33 SER H H 33 8.237 8.237 7.373 0.864 19296
871 1 16 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.470 0.147 19296
872 1 16 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.785 0.066 19296
873 1 16 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.257 0.092 19296
874 1 16 . 1 1 5 5 GLY H H 5 8.816 8.816 8.377 0.439 19296
875 1 16 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.707 0.502 19296
876 1 16 . 1 1 6 6 TRP H H 6 7.378 7.378 7.964 -0.586 19296
877 1 16 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.719 0.085 19296
878 1 16 . 1 1 7 7 GLU H H 7 9.787 9.787 9.204 0.583 19296
879 1 16 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.041 1.258 19296
880 1 16 . 1 1 8 8 LYS H H 8 8.985 8.985 8.227 0.758 19296
881 1 16 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.169 0.226 19296
882 1 16 . 1 1 9 9 ARG H H 9 8.843 8.843 8.681 0.162 19296
883 1 16 . 1 1 10 10 MET HA H 10 5.117 5.117 5.046 0.071 19296
884 1 16 . 1 1 10 10 MET H H 10 7.979 7.979 8.127 -0.148 19296
885 1 16 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.844 -0.093 19296
886 1 16 . 1 1 11 11 PHE H H 11 9.175 9.175 9.405 -0.230 19296
887 1 16 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.156 -0.121 19296
888 1 16 . 1 1 12 12 ARG H H 12 9.179 9.179 8.437 0.742 19296
889 1 16 . 1 1 13 13 SER HA H 13 4.932 4.932 4.236 0.696 19296
890 1 16 . 1 1 13 13 SER H H 13 8.657 8.657 8.668 -0.011 19296
891 1 16 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.865 0.068 19296
892 1 16 . 1 1 14 14 ASN H H 14 9.182 9.182 8.004 1.178 19296
893 1 16 . 1 1 15 15 GLY H H 15 8.416 8.416 8.648 -0.232 19296
894 1 16 . 1 1 16 16 THR HA H 16 4.387 4.387 4.273 0.114 19296
895 1 16 . 1 1 16 16 THR H H 16 8.126 8.126 8.688 -0.562 19296
896 1 16 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.920 -0.285 19296
897 1 16 . 1 1 17 17 VAL H H 17 8.697 8.697 8.361 0.336 19296
898 1 16 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.324 -0.533 19296
899 1 16 . 1 1 18 18 TYR H H 18 8.572 8.572 9.001 -0.429 19296
900 1 16 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.301 -0.057 19296
901 1 16 . 1 1 19 19 TYR H H 19 9.109 9.109 9.307 -0.198 19296
902 1 16 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.499 0.093 19296
903 1 16 . 1 1 20 20 PHE H H 20 9.340 9.340 9.612 -0.272 19296
904 1 16 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.423 -0.011 19296
905 1 16 . 1 1 21 21 ASN H H 21 8.152 8.152 8.216 -0.064 19296
906 1 16 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.744 -0.618 19296
907 1 16 . 1 1 22 22 HIS H H 22 8.181 8.181 8.791 -0.610 19296
908 1 16 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.055 -0.221 19296
909 1 16 . 1 1 23 23 ILE H H 23 8.321 8.321 7.962 0.359 19296
910 1 16 . 1 1 24 24 THR HA H 24 4.093 4.093 4.237 -0.144 19296
911 1 16 . 1 1 24 24 THR H H 24 7.386 7.386 8.159 -0.773 19296
912 1 16 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.875 0.232 19296
913 1 16 . 1 1 25 25 ASN H H 25 8.077 8.077 8.334 -0.257 19296
914 1 16 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.270 0.163 19296
915 1 16 . 1 1 26 26 ALA H H 26 7.130 7.130 7.073 0.057 19296
916 1 16 . 1 1 27 27 SER HA H 27 6.045 6.045 5.996 0.049 19296
917 1 16 . 1 1 27 27 SER H H 27 8.392 8.392 8.532 -0.140 19296
918 1 16 . 1 1 28 28 GLN HA H 28 4.952 4.952 5.022 -0.070 19296
919 1 16 . 1 1 28 28 GLN H H 28 9.455 9.455 9.337 0.118 19296
920 1 16 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.828 0.022 19296
921 1 16 . 1 1 29 29 PHE H H 29 8.988 8.988 8.936 0.052 19296
922 1 16 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.404 -0.066 19296
923 1 16 . 1 1 30 30 GLU H H 30 8.156 8.156 8.150 0.006 19296
924 1 16 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.590 -0.927 19296
925 1 16 . 1 1 31 31 ARG H H 31 8.605 8.605 8.226 0.379 19296
926 1 16 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.086 -0.207 19296
927 1 16 . 1 1 33 33 SER HA H 33 4.289 4.289 3.984 0.305 19296
928 1 16 . 1 1 33 33 SER H H 33 8.237 8.237 8.664 -0.427 19296
929 1 17 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.738 -0.121 19296
930 1 17 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.711 0.140 19296
931 1 17 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.257 0.092 19296
932 1 17 . 1 1 5 5 GLY H H 5 8.816 8.816 8.425 0.391 19296
933 1 17 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.821 0.388 19296
934 1 17 . 1 1 6 6 TRP H H 6 7.378 7.378 7.963 -0.585 19296
935 1 17 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.706 0.098 19296
936 1 17 . 1 1 7 7 GLU H H 7 9.787 9.787 9.179 0.608 19296
937 1 17 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.022 1.277 19296
938 1 17 . 1 1 8 8 LYS H H 8 8.985 8.985 8.175 0.810 19296
939 1 17 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.184 0.211 19296
940 1 17 . 1 1 9 9 ARG H H 9 8.843 8.843 8.701 0.142 19296
941 1 17 . 1 1 10 10 MET HA H 10 5.117 5.117 5.048 0.069 19296
942 1 17 . 1 1 10 10 MET H H 10 7.979 7.979 8.249 -0.270 19296
943 1 17 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.772 -0.021 19296
944 1 17 . 1 1 11 11 PHE H H 11 9.175 9.175 9.374 -0.199 19296
945 1 17 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.104 -0.069 19296
946 1 17 . 1 1 12 12 ARG H H 12 9.179 9.179 8.741 0.438 19296
947 1 17 . 1 1 13 13 SER HA H 13 4.932 4.932 4.239 0.693 19296
948 1 17 . 1 1 13 13 SER H H 13 8.657 8.657 8.623 0.034 19296
949 1 17 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.871 0.062 19296
950 1 17 . 1 1 14 14 ASN H H 14 9.182 9.182 8.013 1.169 19296
951 1 17 . 1 1 15 15 GLY H H 15 8.416 8.416 8.680 -0.264 19296
952 1 17 . 1 1 16 16 THR HA H 16 4.387 4.387 4.250 0.137 19296
953 1 17 . 1 1 16 16 THR H H 16 8.126 8.126 8.682 -0.556 19296
954 1 17 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.963 -0.328 19296
955 1 17 . 1 1 17 17 VAL H H 17 8.697 8.697 8.467 0.230 19296
956 1 17 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.065 -0.274 19296
957 1 17 . 1 1 18 18 TYR H H 18 8.572 8.572 9.002 -0.430 19296
958 1 17 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.309 -0.065 19296
959 1 17 . 1 1 19 19 TYR H H 19 9.109 9.109 9.254 -0.145 19296
960 1 17 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.529 0.063 19296
961 1 17 . 1 1 20 20 PHE H H 20 9.340 9.340 9.641 -0.301 19296
962 1 17 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.543 -0.131 19296
963 1 17 . 1 1 21 21 ASN H H 21 8.152 8.152 8.291 -0.139 19296
964 1 17 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.706 -0.580 19296
965 1 17 . 1 1 22 22 HIS H H 22 8.181 8.181 8.797 -0.616 19296
966 1 17 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.082 -0.248 19296
967 1 17 . 1 1 23 23 ILE H H 23 8.321 8.321 8.044 0.277 19296
968 1 17 . 1 1 24 24 THR HA H 24 4.093 4.093 4.246 -0.153 19296
969 1 17 . 1 1 24 24 THR H H 24 7.386 7.386 8.098 -0.712 19296
970 1 17 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.902 0.205 19296
971 1 17 . 1 1 25 25 ASN H H 25 8.077 8.077 8.240 -0.163 19296
972 1 17 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.208 0.225 19296
973 1 17 . 1 1 26 26 ALA H H 26 7.130 7.130 7.056 0.074 19296
974 1 17 . 1 1 27 27 SER HA H 27 6.045 6.045 5.883 0.162 19296
975 1 17 . 1 1 27 27 SER H H 27 8.392 8.392 8.491 -0.099 19296
976 1 17 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.910 0.042 19296
977 1 17 . 1 1 28 28 GLN H H 28 9.455 9.455 9.316 0.139 19296
978 1 17 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.724 0.126 19296
979 1 17 . 1 1 29 29 PHE H H 29 8.988 8.988 9.045 -0.057 19296
980 1 17 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.204 0.134 19296
981 1 17 . 1 1 30 30 GLU H H 30 8.156 8.156 7.950 0.206 19296
982 1 17 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.277 -0.614 19296
983 1 17 . 1 1 31 31 ARG H H 31 8.605 8.605 8.440 0.165 19296
984 1 17 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.109 -0.230 19296
985 1 17 . 1 1 33 33 SER HA H 33 4.289 4.289 4.322 -0.033 19296
986 1 17 . 1 1 33 33 SER H H 33 8.237 8.237 7.819 0.418 19296
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 19296
2 1 1 "Average Difference" HA 34 0.385 -0.045 0.388 19296
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19296
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19296
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19296
6 1 1 "Average Difference" HN 28 0.463 -0.043 0.469 19296
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19296
8 1 2 "Average Difference" HA 34 0.453 -0.051 0.457 19296
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19296
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19296
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19296
12 1 2 "Average Difference" HN 28 0.544 0.002 0.554 19296
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19296
14 1 3 "Average Difference" HA 34 0.412 -0.032 0.417 19296
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19296
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19296
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19296
18 1 3 "Average Difference" HN 28 0.469 -0.005 0.478 19296
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19296
20 1 4 "Average Difference" HA 34 0.372 -0.066 0.371 19296
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19296
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19296
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19296
24 1 4 "Average Difference" HN 28 0.460 -0.042 0.466 19296
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19296
26 1 5 "Average Difference" HA 34 0.374 -0.071 0.373 19296
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19296
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19296
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19296
30 1 5 "Average Difference" HN 28 0.461 0.002 0.469 19296
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19296
32 1 6 "Average Difference" HA 34 0.419 -0.042 0.423 19296
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19296
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19296
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19296
36 1 6 "Average Difference" HN 28 0.484 -0.037 0.492 19296
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19296
38 1 7 "Average Difference" HA 34 0.374 -0.071 0.373 19296
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19296
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19296
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19296
42 1 7 "Average Difference" HN 28 0.461 0.002 0.469 19296
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19296
44 1 8 "Average Difference" HA 34 0.379 -0.077 0.377 19296
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19296
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19296
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19296
48 1 8 "Average Difference" HN 28 0.462 -0.049 0.468 19296
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19296
50 1 9 "Average Difference" HA 34 0.365 -0.110 0.353 19296
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19296
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19296
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19296
54 1 9 "Average Difference" HN 28 0.415 0.020 0.422 19296
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19296
56 1 10 "Average Difference" HA 34 0.358 -0.045 0.360 19296
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19296
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19296
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19296
60 1 10 "Average Difference" HN 28 0.506 -0.054 0.512 19296
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19296
62 1 11 "Average Difference" HA 34 0.384 -0.099 0.376 19296
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19296
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19296
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19296
66 1 11 "Average Difference" HN 28 0.473 -0.024 0.481 19296
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19296
68 1 12 "Average Difference" HA 34 0.391 -0.112 0.380 19296
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19296
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19296
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19296
72 1 12 "Average Difference" HN 28 0.490 0.014 0.498 19296
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19296
74 1 13 "Average Difference" HA 34 0.359 -0.098 0.350 19296
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19296
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19296
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19296
78 1 13 "Average Difference" HN 28 0.460 -0.032 0.468 19296
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19296
80 1 14 "Average Difference" HA 34 0.397 -0.040 0.401 19296
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19296
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19296
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19296
84 1 14 "Average Difference" HN 28 0.554 0.021 0.563 19296
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19296
86 1 15 "Average Difference" HA 34 0.388 -0.051 0.390 19296
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19296
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19296
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19296
90 1 15 "Average Difference" HN 28 0.487 -0.047 0.494 19296
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19296
92 1 16 "Average Difference" HA 34 0.391 -0.073 0.390 19296
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19296
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19296
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19296
96 1 16 "Average Difference" HN 28 0.455 -0.008 0.464 19296
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19296
98 1 17 "Average Difference" HA 34 0.364 -0.088 0.358 19296
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19296
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19296
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19296
102 1 17 "Average Difference" HN 28 0.432 -0.020 0.440 19296
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 19296
_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 LEU HA H 2 4.617 4.617 4.608 0.009 19296
2 1 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.697 0.154 19296
3 1 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.244 0.105 19296
4 1 . 1 1 5 5 GLY H H 5 8.816 8.816 8.370 0.446 19296
5 1 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.761 0.448 19296
6 1 . 1 1 6 6 TRP H H 6 7.378 7.378 7.952 -0.574 19296
7 1 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.725 0.079 19296
8 1 . 1 1 7 7 GLU H H 7 9.787 9.787 9.212 0.575 19296
9 1 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.146 1.153 19296
10 1 . 1 1 8 8 LYS H H 8 8.985 8.985 8.207 0.778 19296
11 1 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.236 0.159 19296
12 1 . 1 1 9 9 ARG H H 9 8.843 8.843 8.634 0.209 19296
13 1 . 1 1 10 10 MET HA H 10 5.117 5.117 5.057 0.060 19296
14 1 . 1 1 10 10 MET H H 10 7.979 7.979 8.197 -0.218 19296
15 1 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.759 -0.008 19296
16 1 . 1 1 11 11 PHE H H 11 9.175 9.175 9.385 -0.210 19296
17 1 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.148 -0.113 19296
18 1 . 1 1 12 12 ARG H H 12 9.179 9.179 8.545 0.634 19296
19 1 . 1 1 13 13 SER HA H 13 4.932 4.932 4.226 0.706 19296
20 1 . 1 1 13 13 SER H H 13 8.657 8.657 8.755 -0.098 19296
21 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.873 0.060 19296
22 1 . 1 1 14 14 ASN H H 14 9.182 9.182 7.936 1.246 19296
23 1 . 1 1 15 15 GLY H H 15 8.416 8.416 8.684 -0.268 19296
24 1 . 1 1 16 16 THR HA H 16 4.387 4.387 4.302 0.085 19296
25 1 . 1 1 16 16 THR H H 16 8.126 8.126 8.626 -0.500 19296
26 1 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.004 -0.369 19296
27 1 . 1 1 17 17 VAL H H 17 8.697 8.697 8.400 0.297 19296
28 1 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.999 -0.208 19296
29 1 . 1 1 18 18 TYR H H 18 8.572 8.572 9.017 -0.445 19296
30 1 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.228 0.016 19296
31 1 . 1 1 19 19 TYR H H 19 9.109 9.109 9.303 -0.194 19296
32 1 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.467 0.125 19296
33 1 . 1 1 20 20 PHE H H 20 9.340 9.340 9.555 -0.215 19296
34 1 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.535 -0.123 19296
35 1 . 1 1 21 21 ASN H H 21 8.152 8.152 8.301 -0.149 19296
36 1 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.752 -0.626 19296
37 1 . 1 1 22 22 HIS H H 22 8.181 8.181 8.684 -0.503 19296
38 1 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.081 -0.247 19296
39 1 . 1 1 23 23 ILE H H 23 8.321 8.321 7.843 0.478 19296
40 1 . 1 1 24 24 THR HA H 24 4.093 4.093 4.267 -0.174 19296
41 1 . 1 1 24 24 THR H H 24 7.386 7.386 8.179 -0.793 19296
42 1 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.920 0.187 19296
43 1 . 1 1 25 25 ASN H H 25 8.077 8.077 8.433 -0.356 19296
44 1 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.246 0.187 19296
45 1 . 1 1 26 26 ALA H H 26 7.130 7.130 7.145 -0.015 19296
46 1 . 1 1 27 27 SER HA H 27 6.045 6.045 5.888 0.157 19296
47 1 . 1 1 27 27 SER H H 27 8.392 8.392 8.440 -0.048 19296
48 1 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.923 0.029 19296
49 1 . 1 1 28 28 GLN H H 28 9.455 9.455 9.382 0.073 19296
50 1 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.746 0.104 19296
51 1 . 1 1 29 29 PHE H H 29 8.988 8.988 9.019 -0.032 19296
52 1 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.241 0.097 19296
53 1 . 1 1 30 30 GLU H H 30 8.156 8.156 8.178 -0.022 19296
54 1 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.686 -1.023 19296
55 1 . 1 1 31 31 ARG H H 31 8.605 8.605 8.330 0.275 19296
56 1 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.059 -0.180 19296
57 1 . 1 1 33 33 SER HA H 33 4.289 4.289 4.280 0.009 19296
58 1 . 1 1 33 33 SER H H 33 8.237 8.237 8.115 0.122 19296
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