data_25949
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25949
_Entry.PDB_ID 2NAW
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 25949
_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 GLY H H 2 8.766 8.766 8.439 0.327 25949
2 1 1 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.341 -0.042 25949
3 1 1 . 1 1 3 3 GLU H H 3 8.598 8.598 8.484 0.114 25949
4 1 1 . 1 1 4 4 GLY H H 4 8.461 8.461 8.083 0.378 25949
5 1 1 . 1 1 5 5 THR HA H 5 4.201 4.201 4.449 -0.248 25949
6 1 1 . 1 1 5 5 THR H H 5 7.920 7.920 7.662 0.258 25949
7 1 1 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.547 0.079 25949
8 1 1 . 1 1 6 6 PHE H H 6 8.292 8.292 8.376 -0.084 25949
9 1 1 . 1 1 7 7 THR HA H 7 4.212 4.212 4.529 -0.317 25949
10 1 1 . 1 1 7 7 THR H H 7 8.000 8.000 8.226 -0.226 25949
11 1 1 . 1 1 8 8 SER HA H 8 4.317 4.317 4.803 -0.486 25949
12 1 1 . 1 1 8 8 SER H H 8 8.230 8.230 8.435 -0.205 25949
13 1 1 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.223 0.318 25949
14 1 1 . 1 1 9 9 ASP H H 9 8.409 8.409 9.743 -1.334 25949
15 1 1 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.078 0.095 25949
16 1 1 . 1 1 10 10 LEU H H 10 8.135 8.135 8.298 -0.163 25949
17 1 1 . 1 1 11 11 SER HA H 11 4.091 4.091 4.441 -0.350 25949
18 1 1 . 1 1 11 11 SER H H 11 8.137 8.137 7.958 0.179 25949
19 1 1 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.138 -0.100 25949
20 1 1 . 1 1 12 12 LYS H H 12 8.047 8.047 8.368 -0.321 25949
21 1 1 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.416 -0.407 25949
22 1 1 . 1 1 13 13 GLN H H 13 8.066 8.066 9.078 -1.012 25949
23 1 1 . 1 1 14 14 MET HA H 14 4.127 4.127 4.629 -0.502 25949
24 1 1 . 1 1 14 14 MET H H 14 8.135 8.135 8.297 -0.162 25949
25 1 1 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.841 -0.739 25949
26 1 1 . 1 1 15 15 GLU H H 15 8.120 8.120 8.207 -0.087 25949
27 1 1 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.439 -0.427 25949
28 1 1 . 1 1 16 16 GLU H H 16 8.105 8.105 8.259 -0.154 25949
29 1 1 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.821 0.124 25949
30 1 1 . 1 1 17 17 GLU H H 17 8.028 8.028 7.679 0.349 25949
31 1 1 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.139 -0.034 25949
32 1 1 . 1 1 18 18 ALA H H 18 7.897 7.897 8.983 -1.086 25949
33 1 1 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.323 -0.540 25949
34 1 1 . 1 1 19 19 VAL H H 19 7.793 7.793 7.247 0.546 25949
35 1 1 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.069 -0.005 25949
36 1 1 . 1 1 20 20 ARG H H 20 7.866 7.866 8.220 -0.354 25949
37 1 1 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.430 0.051 25949
38 1 1 . 1 1 21 21 CYS H H 21 8.389 8.389 8.203 0.186 25949
39 1 1 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.167 -0.036 25949
40 1 1 . 1 1 22 22 PHE H H 22 8.161 8.161 8.070 0.091 25949
41 1 1 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.808 -0.194 25949
42 1 1 . 1 1 23 23 ILE H H 23 7.706 7.706 8.137 -0.431 25949
43 1 1 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.215 -0.305 25949
44 1 1 . 1 1 24 24 GLU H H 24 8.164 8.164 7.557 0.607 25949
45 1 1 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.459 -0.127 25949
46 1 1 . 1 1 25 25 CYS H H 25 8.622 8.622 8.729 -0.107 25949
47 1 1 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.898 0.119 25949
48 1 1 . 1 1 26 26 LEU H H 26 7.614 7.614 8.030 -0.416 25949
49 1 1 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.187 0.017 25949
50 1 1 . 1 1 27 27 LYS H H 27 7.724 7.724 7.371 0.353 25949
51 1 1 . 1 1 28 28 GLY H H 28 7.738 7.738 8.255 -0.517 25949
52 1 1 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.655 -0.371 25949
53 1 1 . 1 1 29 29 ILE H H 29 7.665 7.665 7.265 0.400 25949
54 1 1 . 1 1 30 30 GLY H H 30 8.354 8.354 8.568 -0.214 25949
55 1 1 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.668 -0.271 25949
56 1 1 . 1 1 31 31 HIS H H 31 8.236 8.236 8.425 -0.189 25949
57 1 1 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.126 -0.179 25949
58 1 1 . 1 1 32 32 LYS H H 32 7.900 7.900 7.983 -0.083 25949
59 1 1 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.712 -0.110 25949
60 1 1 . 1 1 33 33 TYR H H 33 7.750 7.750 7.789 -0.039 25949
61 1 1 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.183 -0.041 25949
62 1 1 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.879 -0.475 25949
63 1 1 . 1 1 35 35 PHE H H 35 6.871 6.871 7.230 -0.359 25949
64 1 1 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.538 0.230 25949
65 1 1 . 1 1 36 36 CYS H H 36 7.429 7.429 7.491 -0.062 25949
66 1 1 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.140 0.480 25949
67 1 1 . 1 1 37 37 HIS H H 37 8.640 8.640 8.641 -0.001 25949
68 1 1 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.622 0.029 25949
69 1 1 . 1 1 38 38 CYS H H 38 8.544 8.544 7.626 0.918 25949
70 1 2 . 1 1 2 2 GLY H H 2 8.766 8.766 8.726 0.040 25949
71 1 2 . 1 1 3 3 GLU HA H 3 4.299 4.299 3.677 0.622 25949
72 1 2 . 1 1 3 3 GLU H H 3 8.598 8.598 8.455 0.143 25949
73 1 2 . 1 1 4 4 GLY H H 4 8.461 8.461 7.805 0.656 25949
74 1 2 . 1 1 5 5 THR HA H 5 4.201 4.201 4.341 -0.140 25949
75 1 2 . 1 1 5 5 THR H H 5 7.920 7.920 7.453 0.467 25949
76 1 2 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.762 -0.136 25949
77 1 2 . 1 1 6 6 PHE H H 6 8.292 8.292 8.528 -0.236 25949
78 1 2 . 1 1 7 7 THR HA H 7 4.212 4.212 4.469 -0.257 25949
79 1 2 . 1 1 7 7 THR H H 7 8.000 8.000 8.602 -0.602 25949
80 1 2 . 1 1 8 8 SER HA H 8 4.317 4.317 4.604 -0.287 25949
81 1 2 . 1 1 8 8 SER H H 8 8.230 8.230 8.457 -0.227 25949
82 1 2 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.398 0.143 25949
83 1 2 . 1 1 9 9 ASP H H 9 8.409 8.409 8.696 -0.287 25949
84 1 2 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.204 -0.031 25949
85 1 2 . 1 1 10 10 LEU H H 10 8.135 8.135 8.322 -0.187 25949
86 1 2 . 1 1 11 11 SER HA H 11 4.091 4.091 4.325 -0.234 25949
87 1 2 . 1 1 11 11 SER H H 11 8.137 8.137 7.876 0.261 25949
88 1 2 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.007 0.031 25949
89 1 2 . 1 1 12 12 LYS H H 12 8.047 8.047 8.195 -0.148 25949
90 1 2 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.185 -0.176 25949
91 1 2 . 1 1 13 13 GLN H H 13 8.066 8.066 7.705 0.361 25949
92 1 2 . 1 1 14 14 MET HA H 14 4.127 4.127 4.285 -0.158 25949
93 1 2 . 1 1 14 14 MET H H 14 8.135 8.135 8.117 0.018 25949
94 1 2 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.438 -0.336 25949
95 1 2 . 1 1 15 15 GLU H H 15 8.120 8.120 7.575 0.545 25949
96 1 2 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.457 -0.445 25949
97 1 2 . 1 1 16 16 GLU H H 16 8.105 8.105 8.582 -0.477 25949
98 1 2 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.400 -0.455 25949
99 1 2 . 1 1 17 17 GLU H H 17 8.028 8.028 8.658 -0.630 25949
100 1 2 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.054 0.051 25949
101 1 2 . 1 1 18 18 ALA H H 18 7.897 7.897 9.103 -1.206 25949
102 1 2 . 1 1 19 19 VAL HA H 19 3.783 3.783 3.908 -0.125 25949
103 1 2 . 1 1 19 19 VAL H H 19 7.793 7.793 7.376 0.417 25949
104 1 2 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.964 0.100 25949
105 1 2 . 1 1 20 20 ARG H H 20 7.866 7.866 7.784 0.082 25949
106 1 2 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.462 0.019 25949
107 1 2 . 1 1 21 21 CYS H H 21 8.389 8.389 8.002 0.387 25949
108 1 2 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.140 -0.009 25949
109 1 2 . 1 1 22 22 PHE H H 22 8.161 8.161 7.777 0.384 25949
110 1 2 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.755 -0.141 25949
111 1 2 . 1 1 23 23 ILE H H 23 7.706 7.706 7.951 -0.245 25949
112 1 2 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.060 -0.150 25949
113 1 2 . 1 1 24 24 GLU H H 24 8.164 8.164 8.337 -0.173 25949
114 1 2 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.349 -0.017 25949
115 1 2 . 1 1 25 25 CYS H H 25 8.622 8.622 7.998 0.624 25949
116 1 2 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.003 0.014 25949
117 1 2 . 1 1 26 26 LEU H H 26 7.614 7.614 7.672 -0.058 25949
118 1 2 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.175 0.029 25949
119 1 2 . 1 1 27 27 LYS H H 27 7.724 7.724 7.870 -0.146 25949
120 1 2 . 1 1 28 28 GLY H H 28 7.738 7.738 8.214 -0.476 25949
121 1 2 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.460 -0.176 25949
122 1 2 . 1 1 29 29 ILE H H 29 7.665 7.665 7.779 -0.114 25949
123 1 2 . 1 1 30 30 GLY H H 30 8.354 8.354 8.465 -0.111 25949
124 1 2 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.168 0.229 25949
125 1 2 . 1 1 31 31 HIS H H 31 8.236 8.236 8.015 0.221 25949
126 1 2 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.132 -0.185 25949
127 1 2 . 1 1 32 32 LYS H H 32 7.900 7.900 8.363 -0.463 25949
128 1 2 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.869 -0.267 25949
129 1 2 . 1 1 33 33 TYR H H 33 7.750 7.750 7.509 0.241 25949
130 1 2 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.360 -0.218 25949
131 1 2 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.790 -0.386 25949
132 1 2 . 1 1 35 35 PHE H H 35 6.871 6.871 7.495 -0.624 25949
133 1 2 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.465 0.303 25949
134 1 2 . 1 1 36 36 CYS H H 36 7.429 7.429 7.349 0.080 25949
135 1 2 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.633 -0.013 25949
136 1 2 . 1 1 37 37 HIS H H 37 8.640 8.640 8.995 -0.355 25949
137 1 2 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.536 0.115 25949
138 1 2 . 1 1 38 38 CYS H H 38 8.544 8.544 7.818 0.726 25949
139 1 3 . 1 1 2 2 GLY H H 2 8.766 8.766 8.956 -0.190 25949
140 1 3 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.519 -0.220 25949
141 1 3 . 1 1 3 3 GLU H H 3 8.598 8.598 8.304 0.294 25949
142 1 3 . 1 1 4 4 GLY H H 4 8.461 8.461 8.559 -0.098 25949
143 1 3 . 1 1 5 5 THR HA H 5 4.201 4.201 4.617 -0.416 25949
144 1 3 . 1 1 5 5 THR H H 5 7.920 7.920 8.537 -0.617 25949
145 1 3 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.839 -0.213 25949
146 1 3 . 1 1 6 6 PHE H H 6 8.292 8.292 8.730 -0.438 25949
147 1 3 . 1 1 7 7 THR HA H 7 4.212 4.212 4.531 -0.319 25949
148 1 3 . 1 1 7 7 THR H H 7 8.000 8.000 8.123 -0.123 25949
149 1 3 . 1 1 8 8 SER HA H 8 4.317 4.317 4.624 -0.307 25949
150 1 3 . 1 1 8 8 SER H H 8 8.230 8.230 8.646 -0.416 25949
151 1 3 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.216 0.325 25949
152 1 3 . 1 1 9 9 ASP H H 9 8.409 8.409 9.480 -1.071 25949
153 1 3 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.117 0.056 25949
154 1 3 . 1 1 10 10 LEU H H 10 8.135 8.135 8.305 -0.169 25949
155 1 3 . 1 1 11 11 SER HA H 11 4.091 4.091 4.369 -0.278 25949
156 1 3 . 1 1 11 11 SER H H 11 8.137 8.137 7.970 0.167 25949
157 1 3 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.047 -0.009 25949
158 1 3 . 1 1 12 12 LYS H H 12 8.047 8.047 8.307 -0.260 25949
159 1 3 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.282 -0.273 25949
160 1 3 . 1 1 13 13 GLN H H 13 8.066 8.066 8.410 -0.344 25949
161 1 3 . 1 1 14 14 MET HA H 14 4.127 4.127 4.274 -0.147 25949
162 1 3 . 1 1 14 14 MET H H 14 8.135 8.135 7.882 0.253 25949
163 1 3 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.237 -0.135 25949
164 1 3 . 1 1 15 15 GLU H H 15 8.120 8.120 8.616 -0.496 25949
165 1 3 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.189 -0.177 25949
166 1 3 . 1 1 16 16 GLU H H 16 8.105 8.105 8.083 0.022 25949
167 1 3 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.170 -0.225 25949
168 1 3 . 1 1 17 17 GLU H H 17 8.028 8.028 7.376 0.652 25949
169 1 3 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.068 0.037 25949
170 1 3 . 1 1 18 18 ALA H H 18 7.897 7.897 8.925 -1.028 25949
171 1 3 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.321 -0.538 25949
172 1 3 . 1 1 19 19 VAL H H 19 7.793 7.793 7.196 0.597 25949
173 1 3 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.162 -0.098 25949
174 1 3 . 1 1 20 20 ARG H H 20 7.866 7.866 8.598 -0.732 25949
175 1 3 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.356 0.125 25949
176 1 3 . 1 1 21 21 CYS H H 21 8.389 8.389 8.004 0.385 25949
177 1 3 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.192 -0.061 25949
178 1 3 . 1 1 22 22 PHE H H 22 8.161 8.161 8.012 0.149 25949
179 1 3 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.878 -0.264 25949
180 1 3 . 1 1 23 23 ILE H H 23 7.706 7.706 7.786 -0.080 25949
181 1 3 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.194 -0.284 25949
182 1 3 . 1 1 24 24 GLU H H 24 8.164 8.164 7.492 0.672 25949
183 1 3 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.655 -0.323 25949
184 1 3 . 1 1 25 25 CYS H H 25 8.622 8.622 8.694 -0.072 25949
185 1 3 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.004 0.013 25949
186 1 3 . 1 1 26 26 LEU H H 26 7.614 7.614 8.144 -0.530 25949
187 1 3 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.270 -0.066 25949
188 1 3 . 1 1 27 27 LYS H H 27 7.724 7.724 7.419 0.305 25949
189 1 3 . 1 1 28 28 GLY H H 28 7.738 7.738 8.241 -0.503 25949
190 1 3 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.588 -0.304 25949
191 1 3 . 1 1 29 29 ILE H H 29 7.665 7.665 7.358 0.307 25949
192 1 3 . 1 1 30 30 GLY H H 30 8.354 8.354 8.528 -0.174 25949
193 1 3 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.509 -0.112 25949
194 1 3 . 1 1 31 31 HIS H H 31 8.236 8.236 8.352 -0.116 25949
195 1 3 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.068 -0.121 25949
196 1 3 . 1 1 32 32 LYS H H 32 7.900 7.900 7.979 -0.079 25949
197 1 3 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.536 0.066 25949
198 1 3 . 1 1 33 33 TYR H H 33 7.750 7.750 7.651 0.099 25949
199 1 3 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.299 -0.157 25949
200 1 3 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.423 -0.019 25949
201 1 3 . 1 1 35 35 PHE H H 35 6.871 6.871 6.759 0.112 25949
202 1 3 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.444 0.324 25949
203 1 3 . 1 1 36 36 CYS H H 36 7.429 7.429 7.717 -0.288 25949
204 1 3 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.753 -0.133 25949
205 1 3 . 1 1 37 37 HIS H H 37 8.640 8.640 8.265 0.375 25949
206 1 3 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.840 -0.189 25949
207 1 3 . 1 1 38 38 CYS H H 38 8.544 8.544 7.757 0.787 25949
208 1 4 . 1 1 2 2 GLY H H 2 8.766 8.766 8.365 0.401 25949
209 1 4 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.347 -0.048 25949
210 1 4 . 1 1 3 3 GLU H H 3 8.598 8.598 8.401 0.197 25949
211 1 4 . 1 1 4 4 GLY H H 4 8.461 8.461 8.229 0.232 25949
212 1 4 . 1 1 5 5 THR HA H 5 4.201 4.201 4.360 -0.159 25949
213 1 4 . 1 1 5 5 THR H H 5 7.920 7.920 7.340 0.580 25949
214 1 4 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.820 -0.194 25949
215 1 4 . 1 1 6 6 PHE H H 6 8.292 8.292 8.353 -0.061 25949
216 1 4 . 1 1 7 7 THR HA H 7 4.212 4.212 4.668 -0.456 25949
217 1 4 . 1 1 7 7 THR H H 7 8.000 8.000 8.748 -0.748 25949
218 1 4 . 1 1 8 8 SER HA H 8 4.317 4.317 4.601 -0.284 25949
219 1 4 . 1 1 8 8 SER H H 8 8.230 8.230 8.769 -0.539 25949
220 1 4 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.309 0.233 25949
221 1 4 . 1 1 9 9 ASP H H 9 8.409 8.409 8.477 -0.068 25949
222 1 4 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.200 -0.027 25949
223 1 4 . 1 1 10 10 LEU H H 10 8.135 8.135 8.053 0.082 25949
224 1 4 . 1 1 11 11 SER HA H 11 4.091 4.091 4.256 -0.165 25949
225 1 4 . 1 1 11 11 SER H H 11 8.137 8.137 8.269 -0.132 25949
226 1 4 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.026 0.012 25949
227 1 4 . 1 1 12 12 LYS H H 12 8.047 8.047 8.281 -0.234 25949
228 1 4 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.488 -0.479 25949
229 1 4 . 1 1 13 13 GLN H H 13 8.066 8.066 7.756 0.310 25949
230 1 4 . 1 1 14 14 MET HA H 14 4.127 4.127 4.478 -0.351 25949
231 1 4 . 1 1 14 14 MET H H 14 8.135 8.135 7.626 0.509 25949
232 1 4 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.517 -0.415 25949
233 1 4 . 1 1 15 15 GLU H H 15 8.120 8.120 7.823 0.297 25949
234 1 4 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.485 -0.473 25949
235 1 4 . 1 1 16 16 GLU H H 16 8.105 8.105 8.448 -0.343 25949
236 1 4 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.236 -0.291 25949
237 1 4 . 1 1 17 17 GLU H H 17 8.028 8.028 8.477 -0.449 25949
238 1 4 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.091 0.014 25949
239 1 4 . 1 1 18 18 ALA H H 18 7.897 7.897 8.858 -0.961 25949
240 1 4 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.162 -0.379 25949
241 1 4 . 1 1 19 19 VAL H H 19 7.793 7.793 7.615 0.178 25949
242 1 4 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.964 0.100 25949
243 1 4 . 1 1 20 20 ARG H H 20 7.866 7.866 8.455 -0.589 25949
244 1 4 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.486 -0.005 25949
245 1 4 . 1 1 21 21 CYS H H 21 8.389 8.389 8.192 0.197 25949
246 1 4 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.191 -0.060 25949
247 1 4 . 1 1 22 22 PHE H H 22 8.161 8.161 7.998 0.163 25949
248 1 4 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.772 -0.158 25949
249 1 4 . 1 1 23 23 ILE H H 23 7.706 7.706 7.789 -0.083 25949
250 1 4 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.072 -0.162 25949
251 1 4 . 1 1 24 24 GLU H H 24 8.164 8.164 8.308 -0.144 25949
252 1 4 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.297 0.035 25949
253 1 4 . 1 1 25 25 CYS H H 25 8.622 8.622 8.423 0.199 25949
254 1 4 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.002 0.015 25949
255 1 4 . 1 1 26 26 LEU H H 26 7.614 7.614 8.007 -0.393 25949
256 1 4 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.296 -0.092 25949
257 1 4 . 1 1 27 27 LYS H H 27 7.724 7.724 7.478 0.246 25949
258 1 4 . 1 1 28 28 GLY H H 28 7.738 7.738 8.215 -0.477 25949
259 1 4 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.536 -0.252 25949
260 1 4 . 1 1 29 29 ILE H H 29 7.665 7.665 7.832 -0.167 25949
261 1 4 . 1 1 30 30 GLY H H 30 8.354 8.354 8.394 -0.040 25949
262 1 4 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.115 0.282 25949
263 1 4 . 1 1 31 31 HIS H H 31 8.236 8.236 8.580 -0.344 25949
264 1 4 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.329 -0.382 25949
265 1 4 . 1 1 32 32 LYS H H 32 7.900 7.900 8.491 -0.591 25949
266 1 4 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.721 -0.119 25949
267 1 4 . 1 1 33 33 TYR H H 33 7.750 7.750 7.331 0.419 25949
268 1 4 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.218 -0.076 25949
269 1 4 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.793 -0.389 25949
270 1 4 . 1 1 35 35 PHE H H 35 6.871 6.871 7.393 -0.522 25949
271 1 4 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.554 0.214 25949
272 1 4 . 1 1 36 36 CYS H H 36 7.429 7.429 7.515 -0.086 25949
273 1 4 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.652 -0.032 25949
274 1 4 . 1 1 37 37 HIS H H 37 8.640 8.640 8.967 -0.327 25949
275 1 4 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.387 0.264 25949
276 1 4 . 1 1 38 38 CYS H H 38 8.544 8.544 8.809 -0.265 25949
277 1 5 . 1 1 2 2 GLY H H 2 8.766 8.766 8.614 0.152 25949
278 1 5 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.475 -0.176 25949
279 1 5 . 1 1 3 3 GLU H H 3 8.598 8.598 8.139 0.459 25949
280 1 5 . 1 1 4 4 GLY H H 4 8.461 8.461 8.402 0.059 25949
281 1 5 . 1 1 5 5 THR HA H 5 4.201 4.201 4.227 -0.026 25949
282 1 5 . 1 1 5 5 THR H H 5 7.920 7.920 7.680 0.240 25949
283 1 5 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.792 -0.166 25949
284 1 5 . 1 1 6 6 PHE H H 6 8.292 8.292 8.567 -0.275 25949
285 1 5 . 1 1 7 7 THR HA H 7 4.212 4.212 4.646 -0.434 25949
286 1 5 . 1 1 7 7 THR H H 7 8.000 8.000 8.499 -0.499 25949
287 1 5 . 1 1 8 8 SER HA H 8 4.317 4.317 4.847 -0.530 25949
288 1 5 . 1 1 8 8 SER H H 8 8.230 8.230 8.400 -0.170 25949
289 1 5 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.280 0.261 25949
290 1 5 . 1 1 9 9 ASP H H 9 8.409 8.409 9.805 -1.396 25949
291 1 5 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.292 -0.119 25949
292 1 5 . 1 1 10 10 LEU H H 10 8.135 8.135 8.161 -0.026 25949
293 1 5 . 1 1 11 11 SER HA H 11 4.091 4.091 4.304 -0.213 25949
294 1 5 . 1 1 11 11 SER H H 11 8.137 8.137 7.891 0.246 25949
295 1 5 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.953 0.085 25949
296 1 5 . 1 1 12 12 LYS H H 12 8.047 8.047 8.367 -0.320 25949
297 1 5 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.559 -0.550 25949
298 1 5 . 1 1 13 13 GLN H H 13 8.066 8.066 7.904 0.162 25949
299 1 5 . 1 1 14 14 MET HA H 14 4.127 4.127 4.415 -0.288 25949
300 1 5 . 1 1 14 14 MET H H 14 8.135 8.135 8.644 -0.509 25949
301 1 5 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.418 -0.316 25949
302 1 5 . 1 1 15 15 GLU H H 15 8.120 8.120 8.464 -0.344 25949
303 1 5 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.367 -0.355 25949
304 1 5 . 1 1 16 16 GLU H H 16 8.105 8.105 8.200 -0.095 25949
305 1 5 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.307 -0.362 25949
306 1 5 . 1 1 17 17 GLU H H 17 8.028 8.028 8.352 -0.324 25949
307 1 5 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.035 0.070 25949
308 1 5 . 1 1 18 18 ALA H H 18 7.897 7.897 8.804 -0.907 25949
309 1 5 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.128 -0.345 25949
310 1 5 . 1 1 19 19 VAL H H 19 7.793 7.793 7.314 0.479 25949
311 1 5 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.970 0.094 25949
312 1 5 . 1 1 20 20 ARG H H 20 7.866 7.866 8.274 -0.408 25949
313 1 5 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.452 0.029 25949
314 1 5 . 1 1 21 21 CYS H H 21 8.389 8.389 8.222 0.167 25949
315 1 5 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.091 0.040 25949
316 1 5 . 1 1 22 22 PHE H H 22 8.161 8.161 7.558 0.603 25949
317 1 5 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.931 -0.317 25949
318 1 5 . 1 1 23 23 ILE H H 23 7.706 7.706 7.750 -0.044 25949
319 1 5 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.077 -0.167 25949
320 1 5 . 1 1 24 24 GLU H H 24 8.164 8.164 8.092 0.072 25949
321 1 5 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.298 0.034 25949
322 1 5 . 1 1 25 25 CYS H H 25 8.622 8.622 8.461 0.161 25949
323 1 5 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.118 -0.101 25949
324 1 5 . 1 1 26 26 LEU H H 26 7.614 7.614 7.919 -0.305 25949
325 1 5 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.252 -0.048 25949
326 1 5 . 1 1 27 27 LYS H H 27 7.724 7.724 7.343 0.381 25949
327 1 5 . 1 1 28 28 GLY H H 28 7.738 7.738 8.236 -0.498 25949
328 1 5 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.513 -0.229 25949
329 1 5 . 1 1 29 29 ILE H H 29 7.665 7.665 8.068 -0.403 25949
330 1 5 . 1 1 30 30 GLY H H 30 8.354 8.354 8.465 -0.111 25949
331 1 5 . 1 1 31 31 HIS HA H 31 4.397 4.397 3.857 0.540 25949
332 1 5 . 1 1 31 31 HIS H H 31 8.236 8.236 8.683 -0.447 25949
333 1 5 . 1 1 32 32 LYS HA H 32 3.947 3.947 3.628 0.319 25949
334 1 5 . 1 1 32 32 LYS H H 32 7.900 7.900 8.138 -0.238 25949
335 1 5 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.482 0.120 25949
336 1 5 . 1 1 33 33 TYR H H 33 7.750 7.750 7.488 0.262 25949
337 1 5 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.309 -0.167 25949
338 1 5 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.669 -0.265 25949
339 1 5 . 1 1 35 35 PHE H H 35 6.871 6.871 6.907 -0.036 25949
340 1 5 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.240 0.528 25949
341 1 5 . 1 1 36 36 CYS H H 36 7.429 7.429 7.385 0.044 25949
342 1 5 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.635 -0.015 25949
343 1 5 . 1 1 37 37 HIS H H 37 8.640 8.640 8.222 0.418 25949
344 1 5 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.749 -0.098 25949
345 1 5 . 1 1 38 38 CYS H H 38 8.544 8.544 8.088 0.456 25949
346 1 6 . 1 1 2 2 GLY H H 2 8.766 8.766 8.391 0.375 25949
347 1 6 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.256 0.043 25949
348 1 6 . 1 1 3 3 GLU H H 3 8.598 8.598 8.422 0.176 25949
349 1 6 . 1 1 4 4 GLY H H 4 8.461 8.461 8.000 0.461 25949
350 1 6 . 1 1 5 5 THR HA H 5 4.201 4.201 4.363 -0.162 25949
351 1 6 . 1 1 5 5 THR H H 5 7.920 7.920 7.517 0.403 25949
352 1 6 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.716 -0.090 25949
353 1 6 . 1 1 6 6 PHE H H 6 8.292 8.292 8.626 -0.334 25949
354 1 6 . 1 1 7 7 THR HA H 7 4.212 4.212 4.665 -0.453 25949
355 1 6 . 1 1 7 7 THR H H 7 8.000 8.000 8.597 -0.597 25949
356 1 6 . 1 1 8 8 SER HA H 8 4.317 4.317 4.380 -0.063 25949
357 1 6 . 1 1 8 8 SER H H 8 8.230 8.230 8.694 -0.464 25949
358 1 6 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.345 0.196 25949
359 1 6 . 1 1 9 9 ASP H H 9 8.409 8.409 8.607 -0.198 25949
360 1 6 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.192 -0.019 25949
361 1 6 . 1 1 10 10 LEU H H 10 8.135 8.135 7.625 0.510 25949
362 1 6 . 1 1 11 11 SER HA H 11 4.091 4.091 4.443 -0.352 25949
363 1 6 . 1 1 11 11 SER H H 11 8.137 8.137 8.126 0.011 25949
364 1 6 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.033 0.005 25949
365 1 6 . 1 1 12 12 LYS H H 12 8.047 8.047 8.007 0.040 25949
366 1 6 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.183 -0.174 25949
367 1 6 . 1 1 13 13 GLN H H 13 8.066 8.066 9.337 -1.271 25949
368 1 6 . 1 1 14 14 MET HA H 14 4.127 4.127 4.717 -0.590 25949
369 1 6 . 1 1 14 14 MET H H 14 8.135 8.135 7.898 0.237 25949
370 1 6 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.273 -0.171 25949
371 1 6 . 1 1 15 15 GLU H H 15 8.120 8.120 8.551 -0.431 25949
372 1 6 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.423 -0.411 25949
373 1 6 . 1 1 16 16 GLU H H 16 8.105 8.105 8.330 -0.225 25949
374 1 6 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.225 -0.280 25949
375 1 6 . 1 1 17 17 GLU H H 17 8.028 8.028 8.330 -0.302 25949
376 1 6 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.145 -0.040 25949
377 1 6 . 1 1 18 18 ALA H H 18 7.897 7.897 9.003 -1.106 25949
378 1 6 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.008 -0.225 25949
379 1 6 . 1 1 19 19 VAL H H 19 7.793 7.793 7.365 0.428 25949
380 1 6 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.046 0.018 25949
381 1 6 . 1 1 20 20 ARG H H 20 7.866 7.866 8.289 -0.423 25949
382 1 6 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.544 -0.063 25949
383 1 6 . 1 1 21 21 CYS H H 21 8.389 8.389 8.190 0.199 25949
384 1 6 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.161 -0.030 25949
385 1 6 . 1 1 22 22 PHE H H 22 8.161 8.161 7.825 0.336 25949
386 1 6 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.726 -0.112 25949
387 1 6 . 1 1 23 23 ILE H H 23 7.706 7.706 7.941 -0.235 25949
388 1 6 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.102 -0.192 25949
389 1 6 . 1 1 24 24 GLU H H 24 8.164 8.164 8.408 -0.244 25949
390 1 6 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.288 0.044 25949
391 1 6 . 1 1 25 25 CYS H H 25 8.622 8.622 8.071 0.551 25949
392 1 6 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.102 -0.085 25949
393 1 6 . 1 1 26 26 LEU H H 26 7.614 7.614 8.054 -0.440 25949
394 1 6 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.272 -0.068 25949
395 1 6 . 1 1 27 27 LYS H H 27 7.724 7.724 7.473 0.251 25949
396 1 6 . 1 1 28 28 GLY H H 28 7.738 7.738 8.210 -0.472 25949
397 1 6 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.457 -0.173 25949
398 1 6 . 1 1 29 29 ILE H H 29 7.665 7.665 7.689 -0.024 25949
399 1 6 . 1 1 30 30 GLY H H 30 8.354 8.354 8.474 -0.120 25949
400 1 6 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.150 0.247 25949
401 1 6 . 1 1 31 31 HIS H H 31 8.236 8.236 8.370 -0.134 25949
402 1 6 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.044 -0.097 25949
403 1 6 . 1 1 32 32 LYS H H 32 7.900 7.900 8.367 -0.467 25949
404 1 6 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.591 0.011 25949
405 1 6 . 1 1 33 33 TYR H H 33 7.750 7.750 7.377 0.373 25949
406 1 6 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.341 -0.199 25949
407 1 6 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.600 -0.196 25949
408 1 6 . 1 1 35 35 PHE H H 35 6.871 6.871 6.945 -0.074 25949
409 1 6 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.366 0.402 25949
410 1 6 . 1 1 36 36 CYS H H 36 7.429 7.429 7.598 -0.169 25949
411 1 6 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.797 -0.177 25949
412 1 6 . 1 1 37 37 HIS H H 37 8.640 8.640 8.845 -0.205 25949
413 1 6 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.563 0.088 25949
414 1 6 . 1 1 38 38 CYS H H 38 8.544 8.544 8.684 -0.140 25949
415 1 7 . 1 1 2 2 GLY H H 2 8.766 8.766 7.890 0.876 25949
416 1 7 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.322 -0.023 25949
417 1 7 . 1 1 3 3 GLU H H 3 8.598 8.598 8.392 0.206 25949
418 1 7 . 1 1 4 4 GLY H H 4 8.461 8.461 7.620 0.841 25949
419 1 7 . 1 1 5 5 THR HA H 5 4.201 4.201 4.190 0.011 25949
420 1 7 . 1 1 5 5 THR H H 5 7.920 7.920 8.149 -0.229 25949
421 1 7 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.507 0.119 25949
422 1 7 . 1 1 6 6 PHE H H 6 8.292 8.292 8.484 -0.192 25949
423 1 7 . 1 1 7 7 THR HA H 7 4.212 4.212 4.583 -0.371 25949
424 1 7 . 1 1 7 7 THR H H 7 8.000 8.000 8.433 -0.433 25949
425 1 7 . 1 1 8 8 SER HA H 8 4.317 4.317 4.468 -0.151 25949
426 1 7 . 1 1 8 8 SER H H 8 8.230 8.230 8.348 -0.118 25949
427 1 7 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.324 0.217 25949
428 1 7 . 1 1 9 9 ASP H H 9 8.409 8.409 8.707 -0.298 25949
429 1 7 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.108 0.065 25949
430 1 7 . 1 1 10 10 LEU H H 10 8.135 8.135 7.776 0.359 25949
431 1 7 . 1 1 11 11 SER HA H 11 4.091 4.091 4.368 -0.277 25949
432 1 7 . 1 1 11 11 SER H H 11 8.137 8.137 8.057 0.080 25949
433 1 7 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.014 0.024 25949
434 1 7 . 1 1 12 12 LYS H H 12 8.047 8.047 8.216 -0.169 25949
435 1 7 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.165 -0.156 25949
436 1 7 . 1 1 13 13 GLN H H 13 8.066 8.066 8.073 -0.007 25949
437 1 7 . 1 1 14 14 MET HA H 14 4.127 4.127 4.582 -0.455 25949
438 1 7 . 1 1 14 14 MET H H 14 8.135 8.135 7.743 0.392 25949
439 1 7 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.516 -0.414 25949
440 1 7 . 1 1 15 15 GLU H H 15 8.120 8.120 8.449 -0.329 25949
441 1 7 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.372 -0.360 25949
442 1 7 . 1 1 16 16 GLU H H 16 8.105 8.105 8.557 -0.452 25949
443 1 7 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.869 0.076 25949
444 1 7 . 1 1 17 17 GLU H H 17 8.028 8.028 8.191 -0.163 25949
445 1 7 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.069 0.036 25949
446 1 7 . 1 1 18 18 ALA H H 18 7.897 7.897 8.932 -1.035 25949
447 1 7 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.000 -0.217 25949
448 1 7 . 1 1 19 19 VAL H H 19 7.793 7.793 7.711 0.082 25949
449 1 7 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.923 0.141 25949
450 1 7 . 1 1 20 20 ARG H H 20 7.866 7.866 8.712 -0.846 25949
451 1 7 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.573 -0.092 25949
452 1 7 . 1 1 21 21 CYS H H 21 8.389 8.389 8.327 0.062 25949
453 1 7 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.183 -0.052 25949
454 1 7 . 1 1 22 22 PHE H H 22 8.161 8.161 7.883 0.278 25949
455 1 7 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.909 -0.295 25949
456 1 7 . 1 1 23 23 ILE H H 23 7.706 7.706 7.935 -0.229 25949
457 1 7 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.184 -0.274 25949
458 1 7 . 1 1 24 24 GLU H H 24 8.164 8.164 8.287 -0.123 25949
459 1 7 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.364 -0.032 25949
460 1 7 . 1 1 25 25 CYS H H 25 8.622 8.622 7.960 0.662 25949
461 1 7 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.170 -0.153 25949
462 1 7 . 1 1 26 26 LEU H H 26 7.614 7.614 7.579 0.035 25949
463 1 7 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.581 -0.377 25949
464 1 7 . 1 1 27 27 LYS H H 27 7.724 7.724 7.843 -0.119 25949
465 1 7 . 1 1 28 28 GLY H H 28 7.738 7.738 8.421 -0.683 25949
466 1 7 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.486 -0.202 25949
467 1 7 . 1 1 29 29 ILE H H 29 7.665 7.665 7.514 0.151 25949
468 1 7 . 1 1 30 30 GLY H H 30 8.354 8.354 8.445 -0.091 25949
469 1 7 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.234 0.163 25949
470 1 7 . 1 1 31 31 HIS H H 31 8.236 8.236 8.372 -0.136 25949
471 1 7 . 1 1 32 32 LYS HA H 32 3.947 3.947 3.965 -0.018 25949
472 1 7 . 1 1 32 32 LYS H H 32 7.900 7.900 7.867 0.033 25949
473 1 7 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.544 0.058 25949
474 1 7 . 1 1 33 33 TYR H H 33 7.750 7.750 7.186 0.564 25949
475 1 7 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.401 -0.259 25949
476 1 7 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.600 -0.196 25949
477 1 7 . 1 1 35 35 PHE H H 35 6.871 6.871 6.898 -0.027 25949
478 1 7 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.467 0.301 25949
479 1 7 . 1 1 36 36 CYS H H 36 7.429 7.429 7.795 -0.366 25949
480 1 7 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.639 -0.019 25949
481 1 7 . 1 1 37 37 HIS H H 37 8.640 8.640 8.735 -0.095 25949
482 1 7 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.377 0.274 25949
483 1 7 . 1 1 38 38 CYS H H 38 8.544 8.544 7.848 0.696 25949
484 1 8 . 1 1 2 2 GLY H H 2 8.766 8.766 8.451 0.315 25949
485 1 8 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.220 0.079 25949
486 1 8 . 1 1 3 3 GLU H H 3 8.598 8.598 10.649 -2.051 25949
487 1 8 . 1 1 4 4 GLY H H 4 8.461 8.461 8.372 0.089 25949
488 1 8 . 1 1 5 5 THR HA H 5 4.201 4.201 4.365 -0.164 25949
489 1 8 . 1 1 5 5 THR H H 5 7.920 7.920 7.619 0.301 25949
490 1 8 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.620 0.006 25949
491 1 8 . 1 1 6 6 PHE H H 6 8.292 8.292 8.615 -0.323 25949
492 1 8 . 1 1 7 7 THR HA H 7 4.212 4.212 4.677 -0.465 25949
493 1 8 . 1 1 7 7 THR H H 7 8.000 8.000 8.671 -0.671 25949
494 1 8 . 1 1 8 8 SER HA H 8 4.317 4.317 4.309 0.008 25949
495 1 8 . 1 1 8 8 SER H H 8 8.230 8.230 8.903 -0.673 25949
496 1 8 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.296 0.245 25949
497 1 8 . 1 1 9 9 ASP H H 9 8.409 8.409 9.064 -0.655 25949
498 1 8 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.209 -0.036 25949
499 1 8 . 1 1 10 10 LEU H H 10 8.135 8.135 7.629 0.506 25949
500 1 8 . 1 1 11 11 SER HA H 11 4.091 4.091 4.305 -0.214 25949
501 1 8 . 1 1 11 11 SER H H 11 8.137 8.137 7.940 0.197 25949
502 1 8 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.016 0.022 25949
503 1 8 . 1 1 12 12 LYS H H 12 8.047 8.047 8.200 -0.153 25949
504 1 8 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.417 -0.408 25949
505 1 8 . 1 1 13 13 GLN H H 13 8.066 8.066 8.260 -0.194 25949
506 1 8 . 1 1 14 14 MET HA H 14 4.127 4.127 4.631 -0.504 25949
507 1 8 . 1 1 14 14 MET H H 14 8.135 8.135 8.406 -0.271 25949
508 1 8 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.262 -0.160 25949
509 1 8 . 1 1 15 15 GLU H H 15 8.120 8.120 8.555 -0.435 25949
510 1 8 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.107 -0.095 25949
511 1 8 . 1 1 16 16 GLU H H 16 8.105 8.105 7.964 0.141 25949
512 1 8 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.093 0.852 25949
513 1 8 . 1 1 17 17 GLU H H 17 8.028 8.028 8.433 -0.405 25949
514 1 8 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.077 0.028 25949
515 1 8 . 1 1 18 18 ALA H H 18 7.897 7.897 8.478 -0.581 25949
516 1 8 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.131 -0.348 25949
517 1 8 . 1 1 19 19 VAL H H 19 7.793 7.793 7.318 0.475 25949
518 1 8 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.992 0.072 25949
519 1 8 . 1 1 20 20 ARG H H 20 7.866 7.866 7.702 0.164 25949
520 1 8 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.348 0.133 25949
521 1 8 . 1 1 21 21 CYS H H 21 8.389 8.389 8.141 0.248 25949
522 1 8 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.151 -0.020 25949
523 1 8 . 1 1 22 22 PHE H H 22 8.161 8.161 7.841 0.320 25949
524 1 8 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.867 -0.253 25949
525 1 8 . 1 1 23 23 ILE H H 23 7.706 7.706 7.999 -0.293 25949
526 1 8 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.025 -0.115 25949
527 1 8 . 1 1 24 24 GLU H H 24 8.164 8.164 8.111 0.053 25949
528 1 8 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.344 -0.012 25949
529 1 8 . 1 1 25 25 CYS H H 25 8.622 8.622 8.152 0.470 25949
530 1 8 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.147 -0.130 25949
531 1 8 . 1 1 26 26 LEU H H 26 7.614 7.614 7.638 -0.024 25949
532 1 8 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.387 -0.183 25949
533 1 8 . 1 1 27 27 LYS H H 27 7.724 7.724 7.448 0.276 25949
534 1 8 . 1 1 28 28 GLY H H 28 7.738 7.738 8.348 -0.610 25949
535 1 8 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.605 -0.321 25949
536 1 8 . 1 1 29 29 ILE H H 29 7.665 7.665 7.859 -0.194 25949
537 1 8 . 1 1 30 30 GLY H H 30 8.354 8.354 8.194 0.160 25949
538 1 8 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.355 0.042 25949
539 1 8 . 1 1 31 31 HIS H H 31 8.236 8.236 8.418 -0.182 25949
540 1 8 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.150 -0.203 25949
541 1 8 . 1 1 32 32 LYS H H 32 7.900 7.900 8.113 -0.213 25949
542 1 8 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.665 -0.063 25949
543 1 8 . 1 1 33 33 TYR H H 33 7.750 7.750 7.429 0.321 25949
544 1 8 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.267 -0.125 25949
545 1 8 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.725 -0.321 25949
546 1 8 . 1 1 35 35 PHE H H 35 6.871 6.871 7.022 -0.151 25949
547 1 8 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.539 0.229 25949
548 1 8 . 1 1 36 36 CYS H H 36 7.429 7.429 7.573 -0.144 25949
549 1 8 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.734 -0.114 25949
550 1 8 . 1 1 37 37 HIS H H 37 8.640 8.640 8.579 0.061 25949
551 1 8 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.178 0.473 25949
552 1 8 . 1 1 38 38 CYS H H 38 8.544 8.544 8.166 0.378 25949
553 1 9 . 1 1 2 2 GLY H H 2 8.766 8.766 8.356 0.410 25949
554 1 9 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.304 -0.005 25949
555 1 9 . 1 1 3 3 GLU H H 3 8.598 8.598 8.469 0.129 25949
556 1 9 . 1 1 4 4 GLY H H 4 8.461 8.461 7.940 0.521 25949
557 1 9 . 1 1 5 5 THR HA H 5 4.201 4.201 4.474 -0.273 25949
558 1 9 . 1 1 5 5 THR H H 5 7.920 7.920 8.327 -0.407 25949
559 1 9 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.739 -0.113 25949
560 1 9 . 1 1 6 6 PHE H H 6 8.292 8.292 8.317 -0.025 25949
561 1 9 . 1 1 7 7 THR HA H 7 4.212 4.212 4.389 -0.177 25949
562 1 9 . 1 1 7 7 THR H H 7 8.000 8.000 7.853 0.147 25949
563 1 9 . 1 1 8 8 SER HA H 8 4.317 4.317 4.010 0.307 25949
564 1 9 . 1 1 8 8 SER H H 8 8.230 8.230 8.432 -0.202 25949
565 1 9 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.286 0.255 25949
566 1 9 . 1 1 9 9 ASP H H 9 8.409 8.409 8.354 0.055 25949
567 1 9 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.116 0.057 25949
568 1 9 . 1 1 10 10 LEU H H 10 8.135 8.135 7.581 0.554 25949
569 1 9 . 1 1 11 11 SER HA H 11 4.091 4.091 4.301 -0.210 25949
570 1 9 . 1 1 11 11 SER H H 11 8.137 8.137 8.151 -0.014 25949
571 1 9 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.927 0.111 25949
572 1 9 . 1 1 12 12 LYS H H 12 8.047 8.047 8.269 -0.222 25949
573 1 9 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.385 -0.376 25949
574 1 9 . 1 1 13 13 GLN H H 13 8.066 8.066 8.085 -0.019 25949
575 1 9 . 1 1 14 14 MET HA H 14 4.127 4.127 4.419 -0.292 25949
576 1 9 . 1 1 14 14 MET H H 14 8.135 8.135 8.268 -0.133 25949
577 1 9 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.262 -0.160 25949
578 1 9 . 1 1 15 15 GLU H H 15 8.120 8.120 8.543 -0.423 25949
579 1 9 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.423 -0.411 25949
580 1 9 . 1 1 16 16 GLU H H 16 8.105 8.105 7.880 0.225 25949
581 1 9 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.380 0.565 25949
582 1 9 . 1 1 17 17 GLU H H 17 8.028 8.028 8.414 -0.386 25949
583 1 9 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.110 -0.005 25949
584 1 9 . 1 1 18 18 ALA H H 18 7.897 7.897 8.444 -0.547 25949
585 1 9 . 1 1 19 19 VAL HA H 19 3.783 3.783 3.798 -0.015 25949
586 1 9 . 1 1 19 19 VAL H H 19 7.793 7.793 7.396 0.397 25949
587 1 9 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.006 0.058 25949
588 1 9 . 1 1 20 20 ARG H H 20 7.866 7.866 7.567 0.299 25949
589 1 9 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.400 0.081 25949
590 1 9 . 1 1 21 21 CYS H H 21 8.389 8.389 7.898 0.491 25949
591 1 9 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.019 0.112 25949
592 1 9 . 1 1 22 22 PHE H H 22 8.161 8.161 7.644 0.517 25949
593 1 9 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.757 -0.143 25949
594 1 9 . 1 1 23 23 ILE H H 23 7.706 7.706 7.655 0.051 25949
595 1 9 . 1 1 24 24 GLU HA H 24 3.910 3.910 3.946 -0.036 25949
596 1 9 . 1 1 24 24 GLU H H 24 8.164 8.164 8.119 0.045 25949
597 1 9 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.540 -0.208 25949
598 1 9 . 1 1 25 25 CYS H H 25 8.622 8.622 8.401 0.221 25949
599 1 9 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.950 0.067 25949
600 1 9 . 1 1 26 26 LEU H H 26 7.614 7.614 7.825 -0.211 25949
601 1 9 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.340 -0.136 25949
602 1 9 . 1 1 27 27 LYS H H 27 7.724 7.724 7.691 0.033 25949
603 1 9 . 1 1 28 28 GLY H H 28 7.738 7.738 7.951 -0.213 25949
604 1 9 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.593 -0.309 25949
605 1 9 . 1 1 29 29 ILE H H 29 7.665 7.665 7.257 0.408 25949
606 1 9 . 1 1 30 30 GLY H H 30 8.354 8.354 8.578 -0.224 25949
607 1 9 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.558 -0.161 25949
608 1 9 . 1 1 31 31 HIS H H 31 8.236 8.236 8.288 -0.052 25949
609 1 9 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.230 -0.283 25949
610 1 9 . 1 1 32 32 LYS H H 32 7.900 7.900 8.084 -0.184 25949
611 1 9 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.747 -0.144 25949
612 1 9 . 1 1 33 33 TYR H H 33 7.750 7.750 7.630 0.120 25949
613 1 9 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.192 -0.050 25949
614 1 9 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.709 -0.305 25949
615 1 9 . 1 1 35 35 PHE H H 35 6.871 6.871 6.976 -0.105 25949
616 1 9 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.497 0.271 25949
617 1 9 . 1 1 36 36 CYS H H 36 7.429 7.429 7.970 -0.541 25949
618 1 9 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.844 -0.224 25949
619 1 9 . 1 1 37 37 HIS H H 37 8.640 8.640 7.866 0.774 25949
620 1 9 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.484 0.167 25949
621 1 9 . 1 1 38 38 CYS H H 38 8.544 8.544 7.648 0.896 25949
622 1 10 . 1 1 2 2 GLY H H 2 8.766 8.766 8.204 0.562 25949
623 1 10 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.358 -0.059 25949
624 1 10 . 1 1 3 3 GLU H H 3 8.598 8.598 8.585 0.013 25949
625 1 10 . 1 1 4 4 GLY H H 4 8.461 8.461 8.436 0.025 25949
626 1 10 . 1 1 5 5 THR HA H 5 4.201 4.201 4.726 -0.525 25949
627 1 10 . 1 1 5 5 THR H H 5 7.920 7.920 8.119 -0.199 25949
628 1 10 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.557 0.069 25949
629 1 10 . 1 1 6 6 PHE H H 6 8.292 8.292 8.907 -0.615 25949
630 1 10 . 1 1 7 7 THR HA H 7 4.212 4.212 4.470 -0.258 25949
631 1 10 . 1 1 7 7 THR H H 7 8.000 8.000 8.098 -0.098 25949
632 1 10 . 1 1 8 8 SER HA H 8 4.317 4.317 4.633 -0.316 25949
633 1 10 . 1 1 8 8 SER H H 8 8.230 8.230 8.192 0.038 25949
634 1 10 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.157 0.384 25949
635 1 10 . 1 1 9 9 ASP H H 9 8.409 8.409 8.567 -0.158 25949
636 1 10 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.129 0.044 25949
637 1 10 . 1 1 10 10 LEU H H 10 8.135 8.135 7.704 0.431 25949
638 1 10 . 1 1 11 11 SER HA H 11 4.091 4.091 4.374 -0.283 25949
639 1 10 . 1 1 11 11 SER H H 11 8.137 8.137 7.627 0.510 25949
640 1 10 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.835 0.203 25949
641 1 10 . 1 1 12 12 LYS H H 12 8.047 8.047 8.147 -0.100 25949
642 1 10 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.139 -0.130 25949
643 1 10 . 1 1 13 13 GLN H H 13 8.066 8.066 7.608 0.458 25949
644 1 10 . 1 1 14 14 MET HA H 14 4.127 4.127 4.242 -0.115 25949
645 1 10 . 1 1 14 14 MET H H 14 8.135 8.135 7.867 0.268 25949
646 1 10 . 1 1 15 15 GLU HA H 15 4.102 4.102 3.666 0.436 25949
647 1 10 . 1 1 15 15 GLU H H 15 8.120 8.120 8.505 -0.385 25949
648 1 10 . 1 1 16 16 GLU HA H 16 4.012 4.012 3.733 0.279 25949
649 1 10 . 1 1 16 16 GLU H H 16 8.105 8.105 8.265 -0.160 25949
650 1 10 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.331 -0.386 25949
651 1 10 . 1 1 17 17 GLU H H 17 8.028 8.028 7.615 0.413 25949
652 1 10 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.209 -0.104 25949
653 1 10 . 1 1 18 18 ALA H H 18 7.897 7.897 8.772 -0.875 25949
654 1 10 . 1 1 19 19 VAL HA H 19 3.783 3.783 3.886 -0.103 25949
655 1 10 . 1 1 19 19 VAL H H 19 7.793 7.793 7.694 0.099 25949
656 1 10 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.053 0.011 25949
657 1 10 . 1 1 20 20 ARG H H 20 7.866 7.866 7.735 0.131 25949
658 1 10 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.229 0.252 25949
659 1 10 . 1 1 21 21 CYS H H 21 8.389 8.389 8.025 0.364 25949
660 1 10 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.108 0.023 25949
661 1 10 . 1 1 22 22 PHE H H 22 8.161 8.161 7.616 0.545 25949
662 1 10 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.707 -0.093 25949
663 1 10 . 1 1 23 23 ILE H H 23 7.706 7.706 8.570 -0.864 25949
664 1 10 . 1 1 24 24 GLU HA H 24 3.910 3.910 3.944 -0.034 25949
665 1 10 . 1 1 24 24 GLU H H 24 8.164 8.164 7.987 0.177 25949
666 1 10 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.607 -0.275 25949
667 1 10 . 1 1 25 25 CYS H H 25 8.622 8.622 8.381 0.241 25949
668 1 10 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.948 0.069 25949
669 1 10 . 1 1 26 26 LEU H H 26 7.614 7.614 8.050 -0.436 25949
670 1 10 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.454 -0.250 25949
671 1 10 . 1 1 27 27 LYS H H 27 7.724 7.724 7.600 0.124 25949
672 1 10 . 1 1 28 28 GLY H H 28 7.738 7.738 8.317 -0.579 25949
673 1 10 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.579 -0.295 25949
674 1 10 . 1 1 29 29 ILE H H 29 7.665 7.665 7.743 -0.078 25949
675 1 10 . 1 1 30 30 GLY H H 30 8.354 8.354 8.415 -0.061 25949
676 1 10 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.570 -0.173 25949
677 1 10 . 1 1 31 31 HIS H H 31 8.236 8.236 8.430 -0.194 25949
678 1 10 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.144 -0.197 25949
679 1 10 . 1 1 32 32 LYS H H 32 7.900 7.900 8.329 -0.429 25949
680 1 10 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.641 -0.039 25949
681 1 10 . 1 1 33 33 TYR H H 33 7.750 7.750 7.862 -0.112 25949
682 1 10 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.268 -0.126 25949
683 1 10 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.913 -0.509 25949
684 1 10 . 1 1 35 35 PHE H H 35 6.871 6.871 6.590 0.281 25949
685 1 10 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.964 -0.196 25949
686 1 10 . 1 1 36 36 CYS H H 36 7.429 7.429 7.543 -0.114 25949
687 1 10 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.630 -0.010 25949
688 1 10 . 1 1 37 37 HIS H H 37 8.640 8.640 9.713 -1.073 25949
689 1 10 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.346 0.305 25949
690 1 10 . 1 1 38 38 CYS H H 38 8.544 8.544 8.314 0.230 25949
691 1 11 . 1 1 2 2 GLY H H 2 8.766 8.766 8.679 0.087 25949
692 1 11 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.391 -0.092 25949
693 1 11 . 1 1 3 3 GLU H H 3 8.598 8.598 8.552 0.046 25949
694 1 11 . 1 1 4 4 GLY H H 4 8.461 8.461 8.133 0.328 25949
695 1 11 . 1 1 5 5 THR HA H 5 4.201 4.201 4.549 -0.348 25949
696 1 11 . 1 1 5 5 THR H H 5 7.920 7.920 7.648 0.272 25949
697 1 11 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.582 0.044 25949
698 1 11 . 1 1 6 6 PHE H H 6 8.292 8.292 8.837 -0.545 25949
699 1 11 . 1 1 7 7 THR HA H 7 4.212 4.212 4.409 -0.197 25949
700 1 11 . 1 1 7 7 THR H H 7 8.000 8.000 8.108 -0.108 25949
701 1 11 . 1 1 8 8 SER HA H 8 4.317 4.317 4.240 0.077 25949
702 1 11 . 1 1 8 8 SER H H 8 8.230 8.230 8.736 -0.506 25949
703 1 11 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.363 0.178 25949
704 1 11 . 1 1 9 9 ASP H H 9 8.409 8.409 8.604 -0.195 25949
705 1 11 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.200 -0.027 25949
706 1 11 . 1 1 10 10 LEU H H 10 8.135 8.135 7.693 0.442 25949
707 1 11 . 1 1 11 11 SER HA H 11 4.091 4.091 4.305 -0.214 25949
708 1 11 . 1 1 11 11 SER H H 11 8.137 8.137 8.085 0.052 25949
709 1 11 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.982 0.056 25949
710 1 11 . 1 1 12 12 LYS H H 12 8.047 8.047 8.160 -0.113 25949
711 1 11 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.356 -0.347 25949
712 1 11 . 1 1 13 13 GLN H H 13 8.066 8.066 7.919 0.147 25949
713 1 11 . 1 1 14 14 MET HA H 14 4.127 4.127 4.685 -0.558 25949
714 1 11 . 1 1 14 14 MET H H 14 8.135 8.135 8.204 -0.069 25949
715 1 11 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.417 -0.315 25949
716 1 11 . 1 1 15 15 GLU H H 15 8.120 8.120 8.875 -0.755 25949
717 1 11 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.378 -0.366 25949
718 1 11 . 1 1 16 16 GLU H H 16 8.105 8.105 8.069 0.036 25949
719 1 11 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.387 -0.442 25949
720 1 11 . 1 1 17 17 GLU H H 17 8.028 8.028 8.308 -0.280 25949
721 1 11 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.302 -0.197 25949
722 1 11 . 1 1 18 18 ALA H H 18 7.897 7.897 8.856 -0.959 25949
723 1 11 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.120 -0.337 25949
724 1 11 . 1 1 19 19 VAL H H 19 7.793 7.793 7.512 0.281 25949
725 1 11 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.177 -0.113 25949
726 1 11 . 1 1 20 20 ARG H H 20 7.866 7.866 8.375 -0.509 25949
727 1 11 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.777 -0.296 25949
728 1 11 . 1 1 21 21 CYS H H 21 8.389 8.389 7.890 0.499 25949
729 1 11 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.117 0.014 25949
730 1 11 . 1 1 22 22 PHE H H 22 8.161 8.161 7.916 0.245 25949
731 1 11 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.742 -0.128 25949
732 1 11 . 1 1 23 23 ILE H H 23 7.706 7.706 8.679 -0.973 25949
733 1 11 . 1 1 24 24 GLU HA H 24 3.910 3.910 3.979 -0.069 25949
734 1 11 . 1 1 24 24 GLU H H 24 8.164 8.164 8.060 0.104 25949
735 1 11 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.269 0.063 25949
736 1 11 . 1 1 25 25 CYS H H 25 8.622 8.622 8.293 0.329 25949
737 1 11 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.922 0.095 25949
738 1 11 . 1 1 26 26 LEU H H 26 7.614 7.614 7.800 -0.186 25949
739 1 11 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.282 -0.078 25949
740 1 11 . 1 1 27 27 LYS H H 27 7.724 7.724 7.687 0.037 25949
741 1 11 . 1 1 28 28 GLY H H 28 7.738 7.738 8.204 -0.466 25949
742 1 11 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.464 -0.180 25949
743 1 11 . 1 1 29 29 ILE H H 29 7.665 7.665 7.718 -0.053 25949
744 1 11 . 1 1 30 30 GLY H H 30 8.354 8.354 8.457 -0.103 25949
745 1 11 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.302 0.095 25949
746 1 11 . 1 1 31 31 HIS H H 31 8.236 8.236 8.043 0.193 25949
747 1 11 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.264 -0.317 25949
748 1 11 . 1 1 32 32 LYS H H 32 7.900 7.900 8.480 -0.580 25949
749 1 11 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.539 0.063 25949
750 1 11 . 1 1 33 33 TYR H H 33 7.750 7.750 7.079 0.671 25949
751 1 11 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.366 -0.224 25949
752 1 11 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.839 -0.435 25949
753 1 11 . 1 1 35 35 PHE H H 35 6.871 6.871 6.692 0.179 25949
754 1 11 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.695 0.073 25949
755 1 11 . 1 1 36 36 CYS H H 36 7.429 7.429 7.691 -0.262 25949
756 1 11 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.747 -0.127 25949
757 1 11 . 1 1 37 37 HIS H H 37 8.640 8.640 8.854 -0.214 25949
758 1 11 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.432 0.219 25949
759 1 11 . 1 1 38 38 CYS H H 38 8.544 8.544 7.941 0.603 25949
760 1 12 . 1 1 2 2 GLY H H 2 8.766 8.766 7.700 1.066 25949
761 1 12 . 1 1 3 3 GLU HA H 3 4.299 4.299 3.955 0.344 25949
762 1 12 . 1 1 3 3 GLU H H 3 8.598 8.598 8.826 -0.228 25949
763 1 12 . 1 1 4 4 GLY H H 4 8.461 8.461 8.192 0.269 25949
764 1 12 . 1 1 5 5 THR HA H 5 4.201 4.201 4.403 -0.202 25949
765 1 12 . 1 1 5 5 THR H H 5 7.920 7.920 7.485 0.435 25949
766 1 12 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.781 -0.155 25949
767 1 12 . 1 1 6 6 PHE H H 6 8.292 8.292 8.583 -0.291 25949
768 1 12 . 1 1 7 7 THR HA H 7 4.212 4.212 4.532 -0.320 25949
769 1 12 . 1 1 7 7 THR H H 7 8.000 8.000 8.501 -0.501 25949
770 1 12 . 1 1 8 8 SER HA H 8 4.317 4.317 4.602 -0.285 25949
771 1 12 . 1 1 8 8 SER H H 8 8.230 8.230 8.625 -0.395 25949
772 1 12 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.430 0.111 25949
773 1 12 . 1 1 9 9 ASP H H 9 8.409 8.409 8.764 -0.355 25949
774 1 12 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.124 0.049 25949
775 1 12 . 1 1 10 10 LEU H H 10 8.135 8.135 8.171 -0.036 25949
776 1 12 . 1 1 11 11 SER HA H 11 4.091 4.091 4.388 -0.297 25949
777 1 12 . 1 1 11 11 SER H H 11 8.137 8.137 7.694 0.443 25949
778 1 12 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.105 -0.067 25949
779 1 12 . 1 1 12 12 LYS H H 12 8.047 8.047 8.219 -0.172 25949
780 1 12 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.520 -0.511 25949
781 1 12 . 1 1 13 13 GLN H H 13 8.066 8.066 7.726 0.340 25949
782 1 12 . 1 1 14 14 MET HA H 14 4.127 4.127 4.660 -0.533 25949
783 1 12 . 1 1 14 14 MET H H 14 8.135 8.135 8.746 -0.611 25949
784 1 12 . 1 1 15 15 GLU HA H 15 4.102 4.102 3.951 0.151 25949
785 1 12 . 1 1 15 15 GLU H H 15 8.120 8.120 8.718 -0.598 25949
786 1 12 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.410 -0.398 25949
787 1 12 . 1 1 16 16 GLU H H 16 8.105 8.105 7.985 0.120 25949
788 1 12 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.268 0.677 25949
789 1 12 . 1 1 17 17 GLU H H 17 8.028 8.028 8.560 -0.532 25949
790 1 12 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.202 -0.096 25949
791 1 12 . 1 1 18 18 ALA H H 18 7.897 7.897 8.137 -0.240 25949
792 1 12 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.073 -0.290 25949
793 1 12 . 1 1 19 19 VAL H H 19 7.793 7.793 7.183 0.610 25949
794 1 12 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.978 0.086 25949
795 1 12 . 1 1 20 20 ARG H H 20 7.866 7.866 7.521 0.345 25949
796 1 12 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.287 0.194 25949
797 1 12 . 1 1 21 21 CYS H H 21 8.389 8.389 7.984 0.405 25949
798 1 12 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.046 0.084 25949
799 1 12 . 1 1 22 22 PHE H H 22 8.161 8.161 7.757 0.404 25949
800 1 12 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.907 -0.293 25949
801 1 12 . 1 1 23 23 ILE H H 23 7.706 7.706 7.925 -0.219 25949
802 1 12 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.005 -0.095 25949
803 1 12 . 1 1 24 24 GLU H H 24 8.164 8.164 8.131 0.033 25949
804 1 12 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.289 0.043 25949
805 1 12 . 1 1 25 25 CYS H H 25 8.622 8.622 8.562 0.060 25949
806 1 12 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.979 0.038 25949
807 1 12 . 1 1 26 26 LEU H H 26 7.614 7.614 7.736 -0.122 25949
808 1 12 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.230 -0.026 25949
809 1 12 . 1 1 27 27 LYS H H 27 7.724 7.724 8.064 -0.340 25949
810 1 12 . 1 1 28 28 GLY H H 28 7.738 7.738 8.267 -0.529 25949
811 1 12 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.520 -0.236 25949
812 1 12 . 1 1 29 29 ILE H H 29 7.665 7.665 8.048 -0.383 25949
813 1 12 . 1 1 30 30 GLY H H 30 8.354 8.354 8.459 -0.105 25949
814 1 12 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.281 0.116 25949
815 1 12 . 1 1 31 31 HIS H H 31 8.236 8.236 8.070 0.166 25949
816 1 12 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.313 -0.366 25949
817 1 12 . 1 1 32 32 LYS H H 32 7.900 7.900 8.423 -0.523 25949
818 1 12 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.538 0.064 25949
819 1 12 . 1 1 33 33 TYR H H 33 7.750 7.750 7.067 0.683 25949
820 1 12 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.209 -0.067 25949
821 1 12 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.723 -0.319 25949
822 1 12 . 1 1 35 35 PHE H H 35 6.871 6.871 6.637 0.234 25949
823 1 12 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.761 0.007 25949
824 1 12 . 1 1 36 36 CYS H H 36 7.429 7.429 7.706 -0.277 25949
825 1 12 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.752 -0.132 25949
826 1 12 . 1 1 37 37 HIS H H 37 8.640 8.640 8.799 -0.159 25949
827 1 12 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.530 0.121 25949
828 1 12 . 1 1 38 38 CYS H H 38 8.544 8.544 8.397 0.147 25949
829 1 13 . 1 1 2 2 GLY H H 2 8.766 8.766 7.453 1.313 25949
830 1 13 . 1 1 3 3 GLU HA H 3 4.299 4.299 3.944 0.355 25949
831 1 13 . 1 1 3 3 GLU H H 3 8.598 8.598 8.254 0.344 25949
832 1 13 . 1 1 4 4 GLY H H 4 8.461 8.461 8.323 0.138 25949
833 1 13 . 1 1 5 5 THR HA H 5 4.201 4.201 4.333 -0.132 25949
834 1 13 . 1 1 5 5 THR H H 5 7.920 7.920 7.183 0.737 25949
835 1 13 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.719 -0.093 25949
836 1 13 . 1 1 6 6 PHE H H 6 8.292 8.292 8.395 -0.103 25949
837 1 13 . 1 1 7 7 THR HA H 7 4.212 4.212 4.470 -0.258 25949
838 1 13 . 1 1 7 7 THR H H 7 8.000 8.000 8.516 -0.516 25949
839 1 13 . 1 1 8 8 SER HA H 8 4.317 4.317 4.648 -0.331 25949
840 1 13 . 1 1 8 8 SER H H 8 8.230 8.230 8.271 -0.041 25949
841 1 13 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.550 -0.009 25949
842 1 13 . 1 1 9 9 ASP H H 9 8.409 8.409 8.741 -0.332 25949
843 1 13 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.189 -0.016 25949
844 1 13 . 1 1 10 10 LEU H H 10 8.135 8.135 7.717 0.418 25949
845 1 13 . 1 1 11 11 SER HA H 11 4.091 4.091 4.450 -0.359 25949
846 1 13 . 1 1 11 11 SER H H 11 8.137 8.137 7.706 0.431 25949
847 1 13 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.169 -0.131 25949
848 1 13 . 1 1 12 12 LYS H H 12 8.047 8.047 8.314 -0.267 25949
849 1 13 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.036 -0.027 25949
850 1 13 . 1 1 13 13 GLN H H 13 8.066 8.066 8.290 -0.224 25949
851 1 13 . 1 1 14 14 MET HA H 14 4.127 4.127 4.380 -0.253 25949
852 1 13 . 1 1 14 14 MET H H 14 8.135 8.135 7.820 0.315 25949
853 1 13 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.044 0.058 25949
854 1 13 . 1 1 15 15 GLU H H 15 8.120 8.120 8.381 -0.261 25949
855 1 13 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.466 -0.454 25949
856 1 13 . 1 1 16 16 GLU H H 16 8.105 8.105 8.435 -0.330 25949
857 1 13 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.910 0.035 25949
858 1 13 . 1 1 17 17 GLU H H 17 8.028 8.028 8.253 -0.225 25949
859 1 13 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.227 -0.122 25949
860 1 13 . 1 1 18 18 ALA H H 18 7.897 7.897 8.221 -0.324 25949
861 1 13 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.129 -0.346 25949
862 1 13 . 1 1 19 19 VAL H H 19 7.793 7.793 7.679 0.114 25949
863 1 13 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.020 0.044 25949
864 1 13 . 1 1 20 20 ARG H H 20 7.866 7.866 8.542 -0.676 25949
865 1 13 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.409 0.072 25949
866 1 13 . 1 1 21 21 CYS H H 21 8.389 8.389 8.007 0.382 25949
867 1 13 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.183 -0.052 25949
868 1 13 . 1 1 22 22 PHE H H 22 8.161 8.161 7.317 0.844 25949
869 1 13 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.878 -0.264 25949
870 1 13 . 1 1 23 23 ILE H H 23 7.706 7.706 7.667 0.039 25949
871 1 13 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.053 -0.143 25949
872 1 13 . 1 1 24 24 GLU H H 24 8.164 8.164 8.355 -0.191 25949
873 1 13 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.299 0.033 25949
874 1 13 . 1 1 25 25 CYS H H 25 8.622 8.622 8.609 0.013 25949
875 1 13 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.984 0.033 25949
876 1 13 . 1 1 26 26 LEU H H 26 7.614 7.614 7.832 -0.218 25949
877 1 13 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.304 -0.100 25949
878 1 13 . 1 1 27 27 LYS H H 27 7.724 7.724 7.692 0.032 25949
879 1 13 . 1 1 28 28 GLY H H 28 7.738 7.738 8.386 -0.648 25949
880 1 13 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.513 -0.229 25949
881 1 13 . 1 1 29 29 ILE H H 29 7.665 7.665 7.891 -0.226 25949
882 1 13 . 1 1 30 30 GLY H H 30 8.354 8.354 8.514 -0.160 25949
883 1 13 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.289 0.108 25949
884 1 13 . 1 1 31 31 HIS H H 31 8.236 8.236 8.525 -0.289 25949
885 1 13 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.345 -0.398 25949
886 1 13 . 1 1 32 32 LYS H H 32 7.900 7.900 8.494 -0.594 25949
887 1 13 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.692 -0.090 25949
888 1 13 . 1 1 33 33 TYR H H 33 7.750 7.750 7.509 0.241 25949
889 1 13 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.169 -0.027 25949
890 1 13 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.565 -0.161 25949
891 1 13 . 1 1 35 35 PHE H H 35 6.871 6.871 7.265 -0.394 25949
892 1 13 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.627 0.141 25949
893 1 13 . 1 1 36 36 CYS H H 36 7.429 7.429 7.579 -0.150 25949
894 1 13 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.841 -0.221 25949
895 1 13 . 1 1 37 37 HIS H H 37 8.640 8.640 8.606 0.034 25949
896 1 13 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.377 0.274 25949
897 1 13 . 1 1 38 38 CYS H H 38 8.544 8.544 7.874 0.670 25949
898 1 14 . 1 1 2 2 GLY H H 2 8.766 8.766 8.422 0.344 25949
899 1 14 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.366 -0.067 25949
900 1 14 . 1 1 3 3 GLU H H 3 8.598 8.598 8.456 0.142 25949
901 1 14 . 1 1 4 4 GLY H H 4 8.461 8.461 8.473 -0.012 25949
902 1 14 . 1 1 5 5 THR HA H 5 4.201 4.201 4.234 -0.033 25949
903 1 14 . 1 1 5 5 THR H H 5 7.920 7.920 7.398 0.522 25949
904 1 14 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.799 -0.173 25949
905 1 14 . 1 1 6 6 PHE H H 6 8.292 8.292 8.308 -0.016 25949
906 1 14 . 1 1 7 7 THR HA H 7 4.212 4.212 4.598 -0.386 25949
907 1 14 . 1 1 7 7 THR H H 7 8.000 8.000 8.591 -0.591 25949
908 1 14 . 1 1 8 8 SER HA H 8 4.317 4.317 4.558 -0.241 25949
909 1 14 . 1 1 8 8 SER H H 8 8.230 8.230 8.452 -0.222 25949
910 1 14 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.244 0.297 25949
911 1 14 . 1 1 9 9 ASP H H 9 8.409 8.409 8.565 -0.156 25949
912 1 14 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.389 -0.216 25949
913 1 14 . 1 1 10 10 LEU H H 10 8.135 8.135 7.734 0.402 25949
914 1 14 . 1 1 11 11 SER HA H 11 4.091 4.091 4.435 -0.344 25949
915 1 14 . 1 1 11 11 SER H H 11 8.137 8.137 7.765 0.372 25949
916 1 14 . 1 1 12 12 LYS HA H 12 4.038 4.038 4.008 0.030 25949
917 1 14 . 1 1 12 12 LYS H H 12 8.047 8.047 7.929 0.118 25949
918 1 14 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.219 -0.210 25949
919 1 14 . 1 1 13 13 GLN H H 13 8.066 8.066 7.829 0.237 25949
920 1 14 . 1 1 14 14 MET HA H 14 4.127 4.127 4.663 -0.536 25949
921 1 14 . 1 1 14 14 MET H H 14 8.135 8.135 8.334 -0.199 25949
922 1 14 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.164 -0.062 25949
923 1 14 . 1 1 15 15 GLU H H 15 8.120 8.120 8.548 -0.428 25949
924 1 14 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.339 -0.327 25949
925 1 14 . 1 1 16 16 GLU H H 16 8.105 8.105 8.124 -0.019 25949
926 1 14 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.201 -0.256 25949
927 1 14 . 1 1 17 17 GLU H H 17 8.028 8.028 7.653 0.375 25949
928 1 14 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.259 -0.154 25949
929 1 14 . 1 1 18 18 ALA H H 18 7.897 7.897 8.351 -0.454 25949
930 1 14 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.187 -0.404 25949
931 1 14 . 1 1 19 19 VAL H H 19 7.793 7.793 7.749 0.044 25949
932 1 14 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.994 0.070 25949
933 1 14 . 1 1 20 20 ARG H H 20 7.866 7.866 8.543 -0.677 25949
934 1 14 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.522 -0.041 25949
935 1 14 . 1 1 21 21 CYS H H 21 8.389 8.389 8.025 0.364 25949
936 1 14 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.164 -0.033 25949
937 1 14 . 1 1 22 22 PHE H H 22 8.161 8.161 8.010 0.151 25949
938 1 14 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.857 -0.243 25949
939 1 14 . 1 1 23 23 ILE H H 23 7.706 7.706 7.629 0.077 25949
940 1 14 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.160 -0.250 25949
941 1 14 . 1 1 24 24 GLU H H 24 8.164 8.164 7.857 0.307 25949
942 1 14 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.919 -0.587 25949
943 1 14 . 1 1 25 25 CYS H H 25 8.622 8.622 8.424 0.198 25949
944 1 14 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.257 -0.240 25949
945 1 14 . 1 1 26 26 LEU H H 26 7.614 7.614 7.560 0.054 25949
946 1 14 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.519 -0.315 25949
947 1 14 . 1 1 27 27 LYS H H 27 7.724 7.724 7.507 0.217 25949
948 1 14 . 1 1 28 28 GLY H H 28 7.738 7.738 8.530 -0.792 25949
949 1 14 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.621 -0.337 25949
950 1 14 . 1 1 29 29 ILE H H 29 7.665 7.665 7.572 0.093 25949
951 1 14 . 1 1 30 30 GLY H H 30 8.354 8.354 8.414 -0.060 25949
952 1 14 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.133 0.264 25949
953 1 14 . 1 1 31 31 HIS H H 31 8.236 8.236 8.601 -0.365 25949
954 1 14 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.239 -0.292 25949
955 1 14 . 1 1 32 32 LYS H H 32 7.900 7.900 8.220 -0.320 25949
956 1 14 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.570 0.032 25949
957 1 14 . 1 1 33 33 TYR H H 33 7.750 7.750 7.336 0.414 25949
958 1 14 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.289 -0.147 25949
959 1 14 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.500 -0.096 25949
960 1 14 . 1 1 35 35 PHE H H 35 6.871 6.871 6.789 0.082 25949
961 1 14 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.527 0.241 25949
962 1 14 . 1 1 36 36 CYS H H 36 7.429 7.429 7.721 -0.292 25949
963 1 14 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.614 0.006 25949
964 1 14 . 1 1 37 37 HIS H H 37 8.640 8.640 8.202 0.438 25949
965 1 14 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.421 0.230 25949
966 1 14 . 1 1 38 38 CYS H H 38 8.544 8.544 8.318 0.226 25949
967 1 15 . 1 1 2 2 GLY H H 2 8.766 8.766 8.310 0.456 25949
968 1 15 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.222 0.077 25949
969 1 15 . 1 1 3 3 GLU H H 3 8.598 8.598 8.458 0.140 25949
970 1 15 . 1 1 4 4 GLY H H 4 8.461 8.461 8.577 -0.116 25949
971 1 15 . 1 1 5 5 THR HA H 5 4.201 4.201 4.413 -0.212 25949
972 1 15 . 1 1 5 5 THR H H 5 7.920 7.920 7.707 0.213 25949
973 1 15 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.792 -0.166 25949
974 1 15 . 1 1 6 6 PHE H H 6 8.292 8.292 8.710 -0.418 25949
975 1 15 . 1 1 7 7 THR HA H 7 4.212 4.212 4.373 -0.161 25949
976 1 15 . 1 1 7 7 THR H H 7 8.000 8.000 7.990 0.010 25949
977 1 15 . 1 1 8 8 SER HA H 8 4.317 4.317 4.526 -0.209 25949
978 1 15 . 1 1 8 8 SER H H 8 8.230 8.230 8.619 -0.389 25949
979 1 15 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.397 0.144 25949
980 1 15 . 1 1 9 9 ASP H H 9 8.409 8.409 8.672 -0.263 25949
981 1 15 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.140 0.033 25949
982 1 15 . 1 1 10 10 LEU H H 10 8.135 8.135 7.638 0.497 25949
983 1 15 . 1 1 11 11 SER HA H 11 4.091 4.091 4.303 -0.212 25949
984 1 15 . 1 1 11 11 SER H H 11 8.137 8.137 8.101 0.036 25949
985 1 15 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.934 0.104 25949
986 1 15 . 1 1 12 12 LYS H H 12 8.047 8.047 8.386 -0.339 25949
987 1 15 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.496 -0.487 25949
988 1 15 . 1 1 13 13 GLN H H 13 8.066 8.066 7.508 0.558 25949
989 1 15 . 1 1 14 14 MET HA H 14 4.127 4.127 4.267 -0.140 25949
990 1 15 . 1 1 14 14 MET H H 14 8.135 8.135 8.615 -0.480 25949
991 1 15 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.147 -0.045 25949
992 1 15 . 1 1 15 15 GLU H H 15 8.120 8.120 8.313 -0.193 25949
993 1 15 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.333 -0.321 25949
994 1 15 . 1 1 16 16 GLU H H 16 8.105 8.105 8.578 -0.473 25949
995 1 15 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.611 0.334 25949
996 1 15 . 1 1 17 17 GLU H H 17 8.028 8.028 7.876 0.152 25949
997 1 15 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.227 -0.122 25949
998 1 15 . 1 1 18 18 ALA H H 18 7.897 7.897 8.839 -0.942 25949
999 1 15 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.218 -0.435 25949
1000 1 15 . 1 1 19 19 VAL H H 19 7.793 7.793 7.312 0.481 25949
1001 1 15 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.999 0.065 25949
1002 1 15 . 1 1 20 20 ARG H H 20 7.866 7.866 8.226 -0.360 25949
1003 1 15 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.408 0.073 25949
1004 1 15 . 1 1 21 21 CYS H H 21 8.389 8.389 8.377 0.012 25949
1005 1 15 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.178 -0.047 25949
1006 1 15 . 1 1 22 22 PHE H H 22 8.161 8.161 8.015 0.146 25949
1007 1 15 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.902 -0.288 25949
1008 1 15 . 1 1 23 23 ILE H H 23 7.706 7.706 8.403 -0.697 25949
1009 1 15 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.209 -0.299 25949
1010 1 15 . 1 1 24 24 GLU H H 24 8.164 8.164 8.157 0.007 25949
1011 1 15 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.359 -0.027 25949
1012 1 15 . 1 1 25 25 CYS H H 25 8.622 8.622 8.663 -0.041 25949
1013 1 15 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.984 0.033 25949
1014 1 15 . 1 1 26 26 LEU H H 26 7.614 7.614 8.513 -0.899 25949
1015 1 15 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.348 -0.144 25949
1016 1 15 . 1 1 27 27 LYS H H 27 7.724 7.724 7.527 0.197 25949
1017 1 15 . 1 1 28 28 GLY H H 28 7.738 7.738 8.333 -0.595 25949
1018 1 15 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.423 -0.139 25949
1019 1 15 . 1 1 29 29 ILE H H 29 7.665 7.665 7.642 0.023 25949
1020 1 15 . 1 1 30 30 GLY H H 30 8.354 8.354 8.467 -0.113 25949
1021 1 15 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.094 0.303 25949
1022 1 15 . 1 1 31 31 HIS H H 31 8.236 8.236 8.057 0.179 25949
1023 1 15 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.239 -0.292 25949
1024 1 15 . 1 1 32 32 LYS H H 32 7.900 7.900 8.347 -0.447 25949
1025 1 15 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.655 -0.053 25949
1026 1 15 . 1 1 33 33 TYR H H 33 7.750 7.750 7.355 0.395 25949
1027 1 15 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.202 -0.060 25949
1028 1 15 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.818 -0.414 25949
1029 1 15 . 1 1 35 35 PHE H H 35 6.871 6.871 7.027 -0.156 25949
1030 1 15 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.656 0.112 25949
1031 1 15 . 1 1 36 36 CYS H H 36 7.429 7.429 7.526 -0.097 25949
1032 1 15 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.813 -0.193 25949
1033 1 15 . 1 1 37 37 HIS H H 37 8.640 8.640 8.870 -0.230 25949
1034 1 15 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.347 0.304 25949
1035 1 15 . 1 1 38 38 CYS H H 38 8.544 8.544 7.583 0.961 25949
1036 1 16 . 1 1 2 2 GLY H H 2 8.766 8.766 8.395 0.371 25949
1037 1 16 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.274 0.025 25949
1038 1 16 . 1 1 3 3 GLU H H 3 8.598 8.598 8.417 0.181 25949
1039 1 16 . 1 1 4 4 GLY H H 4 8.461 8.461 8.180 0.281 25949
1040 1 16 . 1 1 5 5 THR HA H 5 4.201 4.201 4.533 -0.332 25949
1041 1 16 . 1 1 5 5 THR H H 5 7.920 7.920 7.813 0.107 25949
1042 1 16 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.596 0.030 25949
1043 1 16 . 1 1 6 6 PHE H H 6 8.292 8.292 8.587 -0.295 25949
1044 1 16 . 1 1 7 7 THR HA H 7 4.212 4.212 4.364 -0.152 25949
1045 1 16 . 1 1 7 7 THR H H 7 8.000 8.000 7.839 0.161 25949
1046 1 16 . 1 1 8 8 SER HA H 8 4.317 4.317 4.423 -0.106 25949
1047 1 16 . 1 1 8 8 SER H H 8 8.230 8.230 8.746 -0.516 25949
1048 1 16 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.327 0.214 25949
1049 1 16 . 1 1 9 9 ASP H H 9 8.409 8.409 8.434 -0.025 25949
1050 1 16 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.162 0.011 25949
1051 1 16 . 1 1 10 10 LEU H H 10 8.135 8.135 7.827 0.308 25949
1052 1 16 . 1 1 11 11 SER HA H 11 4.091 4.091 4.295 -0.204 25949
1053 1 16 . 1 1 11 11 SER H H 11 8.137 8.137 8.038 0.099 25949
1054 1 16 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.878 0.160 25949
1055 1 16 . 1 1 12 12 LYS H H 12 8.047 8.047 8.071 -0.024 25949
1056 1 16 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.332 -0.323 25949
1057 1 16 . 1 1 13 13 GLN H H 13 8.066 8.066 8.270 -0.204 25949
1058 1 16 . 1 1 14 14 MET HA H 14 4.127 4.127 4.683 -0.556 25949
1059 1 16 . 1 1 14 14 MET H H 14 8.135 8.135 8.684 -0.549 25949
1060 1 16 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.356 -0.254 25949
1061 1 16 . 1 1 15 15 GLU H H 15 8.120 8.120 8.709 -0.589 25949
1062 1 16 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.067 -0.055 25949
1063 1 16 . 1 1 16 16 GLU H H 16 8.105 8.105 8.419 -0.314 25949
1064 1 16 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.080 -0.135 25949
1065 1 16 . 1 1 17 17 GLU H H 17 8.028 8.028 7.521 0.507 25949
1066 1 16 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.094 0.011 25949
1067 1 16 . 1 1 18 18 ALA H H 18 7.897 7.897 8.120 -0.223 25949
1068 1 16 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.018 -0.235 25949
1069 1 16 . 1 1 19 19 VAL H H 19 7.793 7.793 7.696 0.097 25949
1070 1 16 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.052 0.012 25949
1071 1 16 . 1 1 20 20 ARG H H 20 7.866 7.866 8.288 -0.422 25949
1072 1 16 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.391 0.090 25949
1073 1 16 . 1 1 21 21 CYS H H 21 8.389 8.389 8.059 0.330 25949
1074 1 16 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.123 0.008 25949
1075 1 16 . 1 1 22 22 PHE H H 22 8.161 8.161 7.273 0.888 25949
1076 1 16 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.710 -0.096 25949
1077 1 16 . 1 1 23 23 ILE H H 23 7.706 7.706 7.777 -0.071 25949
1078 1 16 . 1 1 24 24 GLU HA H 24 3.910 3.910 3.985 -0.075 25949
1079 1 16 . 1 1 24 24 GLU H H 24 8.164 8.164 8.150 0.014 25949
1080 1 16 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.618 -0.286 25949
1081 1 16 . 1 1 25 25 CYS H H 25 8.622 8.622 8.147 0.475 25949
1082 1 16 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.060 -0.043 25949
1083 1 16 . 1 1 26 26 LEU H H 26 7.614 7.614 8.148 -0.534 25949
1084 1 16 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.204 -0.000 25949
1085 1 16 . 1 1 27 27 LYS H H 27 7.724 7.724 7.551 0.173 25949
1086 1 16 . 1 1 28 28 GLY H H 28 7.738 7.738 7.543 0.195 25949
1087 1 16 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.627 -0.343 25949
1088 1 16 . 1 1 29 29 ILE H H 29 7.665 7.665 7.471 0.194 25949
1089 1 16 . 1 1 30 30 GLY H H 30 8.354 8.354 8.346 0.008 25949
1090 1 16 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.076 0.321 25949
1091 1 16 . 1 1 31 31 HIS H H 31 8.236 8.236 9.245 -1.009 25949
1092 1 16 . 1 1 32 32 LYS HA H 32 3.947 3.947 3.675 0.272 25949
1093 1 16 . 1 1 32 32 LYS H H 32 7.900 7.900 8.286 -0.386 25949
1094 1 16 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.369 0.233 25949
1095 1 16 . 1 1 33 33 TYR H H 33 7.750 7.750 8.065 -0.315 25949
1096 1 16 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.070 0.072 25949
1097 1 16 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.815 -0.411 25949
1098 1 16 . 1 1 35 35 PHE H H 35 6.871 6.871 6.988 -0.117 25949
1099 1 16 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.699 0.069 25949
1100 1 16 . 1 1 36 36 CYS H H 36 7.429 7.429 7.832 -0.403 25949
1101 1 16 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.862 -0.242 25949
1102 1 16 . 1 1 37 37 HIS H H 37 8.640 8.640 8.408 0.232 25949
1103 1 16 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.574 0.077 25949
1104 1 16 . 1 1 38 38 CYS H H 38 8.544 8.544 7.868 0.676 25949
1105 1 17 . 1 1 2 2 GLY H H 2 8.766 8.766 8.037 0.729 25949
1106 1 17 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.497 -0.198 25949
1107 1 17 . 1 1 3 3 GLU H H 3 8.598 8.598 8.527 0.071 25949
1108 1 17 . 1 1 4 4 GLY H H 4 8.461 8.461 8.192 0.269 25949
1109 1 17 . 1 1 5 5 THR HA H 5 4.201 4.201 4.559 -0.358 25949
1110 1 17 . 1 1 5 5 THR H H 5 7.920 7.920 8.169 -0.249 25949
1111 1 17 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.730 -0.104 25949
1112 1 17 . 1 1 6 6 PHE H H 6 8.292 8.292 8.561 -0.269 25949
1113 1 17 . 1 1 7 7 THR HA H 7 4.212 4.212 4.432 -0.220 25949
1114 1 17 . 1 1 7 7 THR H H 7 8.000 8.000 8.080 -0.080 25949
1115 1 17 . 1 1 8 8 SER HA H 8 4.317 4.317 4.395 -0.078 25949
1116 1 17 . 1 1 8 8 SER H H 8 8.230 8.230 7.956 0.274 25949
1117 1 17 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.644 -0.103 25949
1118 1 17 . 1 1 9 9 ASP H H 9 8.409 8.409 8.521 -0.112 25949
1119 1 17 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.194 -0.021 25949
1120 1 17 . 1 1 10 10 LEU H H 10 8.135 8.135 7.676 0.459 25949
1121 1 17 . 1 1 11 11 SER HA H 11 4.091 4.091 4.486 -0.395 25949
1122 1 17 . 1 1 11 11 SER H H 11 8.137 8.137 7.791 0.346 25949
1123 1 17 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.927 0.111 25949
1124 1 17 . 1 1 12 12 LYS H H 12 8.047 8.047 8.199 -0.152 25949
1125 1 17 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.522 -0.513 25949
1126 1 17 . 1 1 13 13 GLN H H 13 8.066 8.066 7.384 0.682 25949
1127 1 17 . 1 1 14 14 MET HA H 14 4.127 4.127 4.721 -0.594 25949
1128 1 17 . 1 1 14 14 MET H H 14 8.135 8.135 8.612 -0.477 25949
1129 1 17 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.070 0.032 25949
1130 1 17 . 1 1 15 15 GLU H H 15 8.120 8.120 8.619 -0.499 25949
1131 1 17 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.440 -0.428 25949
1132 1 17 . 1 1 16 16 GLU H H 16 8.105 8.105 7.625 0.480 25949
1133 1 17 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.978 -0.033 25949
1134 1 17 . 1 1 17 17 GLU H H 17 8.028 8.028 8.469 -0.441 25949
1135 1 17 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.074 0.031 25949
1136 1 17 . 1 1 18 18 ALA H H 18 7.897 7.897 9.178 -1.281 25949
1137 1 17 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.415 -0.632 25949
1138 1 17 . 1 1 19 19 VAL H H 19 7.793 7.793 7.684 0.109 25949
1139 1 17 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.016 0.048 25949
1140 1 17 . 1 1 20 20 ARG H H 20 7.866 7.866 8.580 -0.714 25949
1141 1 17 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.577 -0.096 25949
1142 1 17 . 1 1 21 21 CYS H H 21 8.389 8.389 8.345 0.044 25949
1143 1 17 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.349 -0.218 25949
1144 1 17 . 1 1 22 22 PHE H H 22 8.161 8.161 7.682 0.479 25949
1145 1 17 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.991 -0.377 25949
1146 1 17 . 1 1 23 23 ILE H H 23 7.706 7.706 7.634 0.072 25949
1147 1 17 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.270 -0.360 25949
1148 1 17 . 1 1 24 24 GLU H H 24 8.164 8.164 8.454 -0.290 25949
1149 1 17 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.306 0.026 25949
1150 1 17 . 1 1 25 25 CYS H H 25 8.622 8.622 7.959 0.663 25949
1151 1 17 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.037 -0.020 25949
1152 1 17 . 1 1 26 26 LEU H H 26 7.614 7.614 7.937 -0.323 25949
1153 1 17 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.376 -0.172 25949
1154 1 17 . 1 1 27 27 LYS H H 27 7.724 7.724 7.613 0.111 25949
1155 1 17 . 1 1 28 28 GLY H H 28 7.738 7.738 8.333 -0.595 25949
1156 1 17 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.579 -0.295 25949
1157 1 17 . 1 1 29 29 ILE H H 29 7.665 7.665 7.696 -0.031 25949
1158 1 17 . 1 1 30 30 GLY H H 30 8.354 8.354 8.440 -0.086 25949
1159 1 17 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.477 -0.080 25949
1160 1 17 . 1 1 31 31 HIS H H 31 8.236 8.236 8.386 -0.150 25949
1161 1 17 . 1 1 32 32 LYS HA H 32 3.947 3.947 3.993 -0.046 25949
1162 1 17 . 1 1 32 32 LYS H H 32 7.900 7.900 7.947 -0.047 25949
1163 1 17 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.602 0.000 25949
1164 1 17 . 1 1 33 33 TYR H H 33 7.750 7.750 7.334 0.416 25949
1165 1 17 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.182 -0.040 25949
1166 1 17 . 1 1 35 35 PHE HA H 35 4.404 4.404 5.017 -0.613 25949
1167 1 17 . 1 1 35 35 PHE H H 35 6.871 6.871 6.947 -0.076 25949
1168 1 17 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.717 0.051 25949
1169 1 17 . 1 1 36 36 CYS H H 36 7.429 7.429 7.836 -0.407 25949
1170 1 17 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.794 -0.174 25949
1171 1 17 . 1 1 37 37 HIS H H 37 8.640 8.640 8.848 -0.208 25949
1172 1 17 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.300 0.351 25949
1173 1 17 . 1 1 38 38 CYS H H 38 8.544 8.544 7.643 0.901 25949
1174 1 18 . 1 1 2 2 GLY H H 2 8.766 8.766 8.055 0.711 25949
1175 1 18 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.370 -0.071 25949
1176 1 18 . 1 1 3 3 GLU H H 3 8.598 8.598 8.355 0.243 25949
1177 1 18 . 1 1 4 4 GLY H H 4 8.461 8.461 8.433 0.028 25949
1178 1 18 . 1 1 5 5 THR HA H 5 4.201 4.201 4.290 -0.089 25949
1179 1 18 . 1 1 5 5 THR H H 5 7.920 7.920 7.509 0.411 25949
1180 1 18 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.637 -0.011 25949
1181 1 18 . 1 1 6 6 PHE H H 6 8.292 8.292 8.539 -0.247 25949
1182 1 18 . 1 1 7 7 THR HA H 7 4.212 4.212 4.539 -0.327 25949
1183 1 18 . 1 1 7 7 THR H H 7 8.000 8.000 8.585 -0.585 25949
1184 1 18 . 1 1 8 8 SER HA H 8 4.317 4.317 4.307 0.010 25949
1185 1 18 . 1 1 8 8 SER H H 8 8.230 8.230 8.733 -0.503 25949
1186 1 18 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.387 0.154 25949
1187 1 18 . 1 1 9 9 ASP H H 9 8.409 8.409 8.732 -0.323 25949
1188 1 18 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.108 0.065 25949
1189 1 18 . 1 1 10 10 LEU H H 10 8.135 8.135 7.857 0.278 25949
1190 1 18 . 1 1 11 11 SER HA H 11 4.091 4.091 4.350 -0.259 25949
1191 1 18 . 1 1 11 11 SER H H 11 8.137 8.137 8.169 -0.032 25949
1192 1 18 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.884 0.154 25949
1193 1 18 . 1 1 12 12 LYS H H 12 8.047 8.047 8.397 -0.350 25949
1194 1 18 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.487 -0.478 25949
1195 1 18 . 1 1 13 13 GLN H H 13 8.066 8.066 7.792 0.274 25949
1196 1 18 . 1 1 14 14 MET HA H 14 4.127 4.127 4.456 -0.329 25949
1197 1 18 . 1 1 14 14 MET H H 14 8.135 8.135 8.725 -0.590 25949
1198 1 18 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.498 -0.396 25949
1199 1 18 . 1 1 15 15 GLU H H 15 8.120 8.120 8.181 -0.061 25949
1200 1 18 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.472 -0.460 25949
1201 1 18 . 1 1 16 16 GLU H H 16 8.105 8.105 8.388 -0.283 25949
1202 1 18 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.838 0.107 25949
1203 1 18 . 1 1 17 17 GLU H H 17 8.028 8.028 8.619 -0.591 25949
1204 1 18 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.086 0.019 25949
1205 1 18 . 1 1 18 18 ALA H H 18 7.897 7.897 9.164 -1.267 25949
1206 1 18 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.166 -0.383 25949
1207 1 18 . 1 1 19 19 VAL H H 19 7.793 7.793 7.392 0.401 25949
1208 1 18 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.162 -0.097 25949
1209 1 18 . 1 1 20 20 ARG H H 20 7.866 7.866 8.263 -0.397 25949
1210 1 18 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.337 0.144 25949
1211 1 18 . 1 1 21 21 CYS H H 21 8.389 8.389 8.305 0.084 25949
1212 1 18 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.108 0.023 25949
1213 1 18 . 1 1 22 22 PHE H H 22 8.161 8.161 7.885 0.276 25949
1214 1 18 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.787 -0.173 25949
1215 1 18 . 1 1 23 23 ILE H H 23 7.706 7.706 8.009 -0.303 25949
1216 1 18 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.081 -0.171 25949
1217 1 18 . 1 1 24 24 GLU H H 24 8.164 8.164 8.282 -0.118 25949
1218 1 18 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.256 0.076 25949
1219 1 18 . 1 1 25 25 CYS H H 25 8.622 8.622 8.052 0.570 25949
1220 1 18 . 1 1 26 26 LEU HA H 26 4.017 4.017 3.876 0.141 25949
1221 1 18 . 1 1 26 26 LEU H H 26 7.614 7.614 7.807 -0.193 25949
1222 1 18 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.236 -0.032 25949
1223 1 18 . 1 1 27 27 LYS H H 27 7.724 7.724 7.530 0.194 25949
1224 1 18 . 1 1 28 28 GLY H H 28 7.738 7.738 7.947 -0.209 25949
1225 1 18 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.538 -0.254 25949
1226 1 18 . 1 1 29 29 ILE H H 29 7.665 7.665 7.607 0.058 25949
1227 1 18 . 1 1 30 30 GLY H H 30 8.354 8.354 8.485 -0.131 25949
1228 1 18 . 1 1 31 31 HIS HA H 31 4.397 4.397 3.944 0.453 25949
1229 1 18 . 1 1 31 31 HIS H H 31 8.236 8.236 8.599 -0.363 25949
1230 1 18 . 1 1 32 32 LYS HA H 32 3.947 3.947 3.861 0.086 25949
1231 1 18 . 1 1 32 32 LYS H H 32 7.900 7.900 8.287 -0.387 25949
1232 1 18 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.467 0.135 25949
1233 1 18 . 1 1 33 33 TYR H H 33 7.750 7.750 8.100 -0.350 25949
1234 1 18 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.147 -0.005 25949
1235 1 18 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.779 -0.375 25949
1236 1 18 . 1 1 35 35 PHE H H 35 6.871 6.871 7.007 -0.136 25949
1237 1 18 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.674 0.094 25949
1238 1 18 . 1 1 36 36 CYS H H 36 7.429 7.429 7.747 -0.318 25949
1239 1 18 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.916 -0.296 25949
1240 1 18 . 1 1 37 37 HIS H H 37 8.640 8.640 8.971 -0.331 25949
1241 1 18 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.308 0.343 25949
1242 1 18 . 1 1 38 38 CYS H H 38 8.544 8.544 7.753 0.791 25949
1243 1 19 . 1 1 2 2 GLY H H 2 8.766 8.766 7.933 0.833 25949
1244 1 19 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.276 0.023 25949
1245 1 19 . 1 1 3 3 GLU H H 3 8.598 8.598 8.511 0.087 25949
1246 1 19 . 1 1 4 4 GLY H H 4 8.461 8.461 8.197 0.264 25949
1247 1 19 . 1 1 5 5 THR HA H 5 4.201 4.201 4.501 -0.300 25949
1248 1 19 . 1 1 5 5 THR H H 5 7.920 7.920 7.556 0.364 25949
1249 1 19 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.758 -0.132 25949
1250 1 19 . 1 1 6 6 PHE H H 6 8.292 8.292 8.592 -0.300 25949
1251 1 19 . 1 1 7 7 THR HA H 7 4.212 4.212 4.683 -0.471 25949
1252 1 19 . 1 1 7 7 THR H H 7 8.000 8.000 8.471 -0.471 25949
1253 1 19 . 1 1 8 8 SER HA H 8 4.317 4.317 4.388 -0.071 25949
1254 1 19 . 1 1 8 8 SER H H 8 8.230 8.230 8.663 -0.433 25949
1255 1 19 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.343 0.198 25949
1256 1 19 . 1 1 9 9 ASP H H 9 8.409 8.409 8.983 -0.574 25949
1257 1 19 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.165 0.008 25949
1258 1 19 . 1 1 10 10 LEU H H 10 8.135 8.135 7.669 0.466 25949
1259 1 19 . 1 1 11 11 SER HA H 11 4.091 4.091 4.283 -0.192 25949
1260 1 19 . 1 1 11 11 SER H H 11 8.137 8.137 8.055 0.082 25949
1261 1 19 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.970 0.068 25949
1262 1 19 . 1 1 12 12 LYS H H 12 8.047 8.047 8.209 -0.162 25949
1263 1 19 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.385 -0.376 25949
1264 1 19 . 1 1 13 13 GLN H H 13 8.066 8.066 8.028 0.038 25949
1265 1 19 . 1 1 14 14 MET HA H 14 4.127 4.127 4.202 -0.075 25949
1266 1 19 . 1 1 14 14 MET H H 14 8.135 8.135 8.112 0.023 25949
1267 1 19 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.295 -0.193 25949
1268 1 19 . 1 1 15 15 GLU H H 15 8.120 8.120 8.453 -0.333 25949
1269 1 19 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.394 -0.382 25949
1270 1 19 . 1 1 16 16 GLU H H 16 8.105 8.105 8.817 -0.712 25949
1271 1 19 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.776 0.169 25949
1272 1 19 . 1 1 17 17 GLU H H 17 8.028 8.028 7.700 0.328 25949
1273 1 19 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.147 -0.042 25949
1274 1 19 . 1 1 18 18 ALA H H 18 7.897 7.897 8.995 -1.098 25949
1275 1 19 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.073 -0.290 25949
1276 1 19 . 1 1 19 19 VAL H H 19 7.793 7.793 7.655 0.138 25949
1277 1 19 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.916 0.148 25949
1278 1 19 . 1 1 20 20 ARG H H 20 7.866 7.866 8.637 -0.771 25949
1279 1 19 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.196 0.285 25949
1280 1 19 . 1 1 21 21 CYS H H 21 8.389 8.389 8.290 0.099 25949
1281 1 19 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.289 -0.158 25949
1282 1 19 . 1 1 22 22 PHE H H 22 8.161 8.161 7.358 0.803 25949
1283 1 19 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.875 -0.261 25949
1284 1 19 . 1 1 23 23 ILE H H 23 7.706 7.706 7.798 -0.092 25949
1285 1 19 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.087 -0.177 25949
1286 1 19 . 1 1 24 24 GLU H H 24 8.164 8.164 8.199 -0.035 25949
1287 1 19 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.291 0.041 25949
1288 1 19 . 1 1 25 25 CYS H H 25 8.622 8.622 8.134 0.488 25949
1289 1 19 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.170 -0.153 25949
1290 1 19 . 1 1 26 26 LEU H H 26 7.614 7.614 7.739 -0.125 25949
1291 1 19 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.330 -0.126 25949
1292 1 19 . 1 1 27 27 LYS H H 27 7.724 7.724 7.633 0.091 25949
1293 1 19 . 1 1 28 28 GLY H H 28 7.738 7.738 8.332 -0.594 25949
1294 1 19 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.590 -0.306 25949
1295 1 19 . 1 1 29 29 ILE H H 29 7.665 7.665 7.861 -0.196 25949
1296 1 19 . 1 1 30 30 GLY H H 30 8.354 8.354 8.465 -0.111 25949
1297 1 19 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.588 -0.191 25949
1298 1 19 . 1 1 31 31 HIS H H 31 8.236 8.236 8.365 -0.129 25949
1299 1 19 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.068 -0.121 25949
1300 1 19 . 1 1 32 32 LYS H H 32 7.900 7.900 7.962 -0.062 25949
1301 1 19 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.643 -0.041 25949
1302 1 19 . 1 1 33 33 TYR H H 33 7.750 7.750 7.531 0.219 25949
1303 1 19 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.190 -0.048 25949
1304 1 19 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.895 -0.491 25949
1305 1 19 . 1 1 35 35 PHE H H 35 6.871 6.871 7.083 -0.212 25949
1306 1 19 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.333 0.435 25949
1307 1 19 . 1 1 36 36 CYS H H 36 7.429 7.429 7.812 -0.383 25949
1308 1 19 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.481 0.139 25949
1309 1 19 . 1 1 37 37 HIS H H 37 8.640 8.640 8.166 0.474 25949
1310 1 19 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.351 0.300 25949
1311 1 19 . 1 1 38 38 CYS H H 38 8.544 8.544 7.374 1.170 25949
1312 1 20 . 1 1 2 2 GLY H H 2 8.766 8.766 8.014 0.752 25949
1313 1 20 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.365 -0.066 25949
1314 1 20 . 1 1 3 3 GLU H H 3 8.598 8.598 8.737 -0.139 25949
1315 1 20 . 1 1 4 4 GLY H H 4 8.461 8.461 7.630 0.831 25949
1316 1 20 . 1 1 5 5 THR HA H 5 4.201 4.201 4.565 -0.364 25949
1317 1 20 . 1 1 5 5 THR H H 5 7.920 7.920 8.237 -0.317 25949
1318 1 20 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.886 -0.260 25949
1319 1 20 . 1 1 6 6 PHE H H 6 8.292 8.292 7.952 0.340 25949
1320 1 20 . 1 1 7 7 THR HA H 7 4.212 4.212 4.536 -0.324 25949
1321 1 20 . 1 1 7 7 THR H H 7 8.000 8.000 8.446 -0.446 25949
1322 1 20 . 1 1 8 8 SER HA H 8 4.317 4.317 4.344 -0.027 25949
1323 1 20 . 1 1 8 8 SER H H 8 8.230 8.230 8.495 -0.265 25949
1324 1 20 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.469 0.072 25949
1325 1 20 . 1 1 9 9 ASP H H 9 8.409 8.409 8.714 -0.305 25949
1326 1 20 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.122 0.051 25949
1327 1 20 . 1 1 10 10 LEU H H 10 8.135 8.135 7.731 0.404 25949
1328 1 20 . 1 1 11 11 SER HA H 11 4.091 4.091 4.498 -0.407 25949
1329 1 20 . 1 1 11 11 SER H H 11 8.137 8.137 7.737 0.400 25949
1330 1 20 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.893 0.145 25949
1331 1 20 . 1 1 12 12 LYS H H 12 8.047 8.047 7.783 0.264 25949
1332 1 20 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.248 -0.239 25949
1333 1 20 . 1 1 13 13 GLN H H 13 8.066 8.066 7.467 0.599 25949
1334 1 20 . 1 1 14 14 MET HA H 14 4.127 4.127 4.432 -0.305 25949
1335 1 20 . 1 1 14 14 MET H H 14 8.135 8.135 8.331 -0.196 25949
1336 1 20 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.491 -0.389 25949
1337 1 20 . 1 1 15 15 GLU H H 15 8.120 8.120 8.660 -0.540 25949
1338 1 20 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.516 -0.504 25949
1339 1 20 . 1 1 16 16 GLU H H 16 8.105 8.105 7.924 0.181 25949
1340 1 20 . 1 1 17 17 GLU HA H 17 3.945 3.945 4.077 -0.132 25949
1341 1 20 . 1 1 17 17 GLU H H 17 8.028 8.028 8.287 -0.259 25949
1342 1 20 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.209 -0.104 25949
1343 1 20 . 1 1 18 18 ALA H H 18 7.897 7.897 8.463 -0.566 25949
1344 1 20 . 1 1 19 19 VAL HA H 19 3.783 3.783 3.796 -0.013 25949
1345 1 20 . 1 1 19 19 VAL H H 19 7.793 7.793 7.621 0.172 25949
1346 1 20 . 1 1 20 20 ARG HA H 20 4.064 4.064 3.749 0.315 25949
1347 1 20 . 1 1 20 20 ARG H H 20 7.866 7.866 8.168 -0.302 25949
1348 1 20 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.510 -0.029 25949
1349 1 20 . 1 1 21 21 CYS H H 21 8.389 8.389 8.195 0.194 25949
1350 1 20 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.154 -0.023 25949
1351 1 20 . 1 1 22 22 PHE H H 22 8.161 8.161 7.503 0.658 25949
1352 1 20 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.818 -0.204 25949
1353 1 20 . 1 1 23 23 ILE H H 23 7.706 7.706 7.710 -0.004 25949
1354 1 20 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.048 -0.138 25949
1355 1 20 . 1 1 24 24 GLU H H 24 8.164 8.164 8.125 0.039 25949
1356 1 20 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.585 -0.253 25949
1357 1 20 . 1 1 25 25 CYS H H 25 8.622 8.622 8.331 0.291 25949
1358 1 20 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.037 -0.020 25949
1359 1 20 . 1 1 26 26 LEU H H 26 7.614 7.614 7.776 -0.162 25949
1360 1 20 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.254 -0.050 25949
1361 1 20 . 1 1 27 27 LYS H H 27 7.724 7.724 7.566 0.158 25949
1362 1 20 . 1 1 28 28 GLY H H 28 7.738 7.738 7.899 -0.161 25949
1363 1 20 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.448 -0.164 25949
1364 1 20 . 1 1 29 29 ILE H H 29 7.665 7.665 7.682 -0.017 25949
1365 1 20 . 1 1 30 30 GLY H H 30 8.354 8.354 8.254 0.100 25949
1366 1 20 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.186 0.211 25949
1367 1 20 . 1 1 31 31 HIS H H 31 8.236 8.236 8.435 -0.199 25949
1368 1 20 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.174 -0.227 25949
1369 1 20 . 1 1 32 32 LYS H H 32 7.900 7.900 8.345 -0.445 25949
1370 1 20 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.670 -0.068 25949
1371 1 20 . 1 1 33 33 TYR H H 33 7.750 7.750 7.675 0.075 25949
1372 1 20 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.239 -0.097 25949
1373 1 20 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.892 -0.488 25949
1374 1 20 . 1 1 35 35 PHE H H 35 6.871 6.871 7.027 -0.156 25949
1375 1 20 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.610 0.158 25949
1376 1 20 . 1 1 36 36 CYS H H 36 7.429 7.429 7.884 -0.455 25949
1377 1 20 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.633 -0.013 25949
1378 1 20 . 1 1 37 37 HIS H H 37 8.640 8.640 9.019 -0.379 25949
1379 1 20 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.641 0.010 25949
1380 1 20 . 1 1 38 38 CYS H H 38 8.544 8.544 7.880 0.664 25949
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 25949
2 1 1 "Average Difference" HA 41 0.290 0.118 0.268 25949
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25949
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25949
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25949
6 1 1 "Average Difference" HN 36 0.459 0.081 0.458 25949
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25949
8 1 2 "Average Difference" HA 41 0.253 0.041 0.253 25949
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25949
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25949
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25949
12 1 2 "Average Difference" HN 36 0.424 0.031 0.428 25949
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25949
14 1 3 "Average Difference" HA 41 0.228 0.132 0.189 25949
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25949
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25949
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25949
18 1 3 "Average Difference" HN 36 0.448 0.074 0.449 25949
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25949
20 1 4 "Average Difference" HA 41 0.257 0.106 0.236 25949
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25949
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25949
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25949
24 1 4 "Average Difference" HN 36 0.384 0.099 0.376 25949
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25949
26 1 5 "Average Difference" HA 41 0.270 0.098 0.255 25949
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25949
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25949
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25949
30 1 5 "Average Difference" HN 36 0.418 0.083 0.416 25949
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25949
32 1 6 "Average Difference" HA 41 0.223 0.091 0.206 25949
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25949
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25949
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25949
36 1 6 "Average Difference" HN 36 0.430 0.103 0.423 25949
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25949
38 1 7 "Average Difference" HA 41 0.227 0.101 0.205 25949
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25949
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25949
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25949
42 1 7 "Average Difference" HN 36 0.422 0.023 0.427 25949
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25949
44 1 8 "Average Difference" HA 41 0.308 0.060 0.306 25949
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25949
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25949
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25949
48 1 8 "Average Difference" HN 36 0.489 0.104 0.484 25949
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25949
50 1 9 "Average Difference" HA 41 0.218 0.038 0.218 25949
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25949
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25949
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25949
54 1 9 "Average Difference" HN 36 0.358 -0.066 0.357 25949
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25949
56 1 10 "Average Difference" HA 41 0.225 0.052 0.221 25949
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25949
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25949
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25949
60 1 10 "Average Difference" HN 36 0.408 0.045 0.411 25949
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25949
62 1 11 "Average Difference" HA 41 0.228 0.117 0.199 25949
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25949
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25949
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25949
66 1 11 "Average Difference" HN 36 0.405 0.065 0.406 25949
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25949
68 1 12 "Average Difference" HA 41 0.260 0.034 0.261 25949
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25949
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25949
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25949
72 1 12 "Average Difference" HN 36 0.404 0.024 0.409 25949
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25949
74 1 13 "Average Difference" HA 41 0.235 0.056 0.231 25949
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25949
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25949
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25949
78 1 13 "Average Difference" HN 36 0.433 0.003 0.439 25949
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25949
80 1 14 "Average Difference" HA 41 0.277 0.094 0.263 25949
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25949
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25949
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25949
84 1 14 "Average Difference" HN 36 0.332 -0.016 0.336 25949
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25949
86 1 15 "Average Difference" HA 41 0.218 0.081 0.205 25949
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25949
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25949
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25949
90 1 15 "Average Difference" HN 36 0.416 0.077 0.415 25949
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25949
92 1 16 "Average Difference" HA 41 0.262 0.085 0.251 25949
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25949
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25949
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25949
96 1 16 "Average Difference" HN 36 0.391 0.019 0.396 25949
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25949
98 1 17 "Average Difference" HA 41 0.265 0.142 0.227 25949
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25949
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25949
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25949
102 1 17 "Average Difference" HN 36 0.447 0.011 0.453 25949
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25949
104 1 18 "Average Difference" HA 41 0.241 0.029 0.242 25949
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25949
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25949
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25949
108 1 18 "Average Difference" HN 36 0.421 0.104 0.414 25949
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25949
110 1 19 "Average Difference" HA 41 0.219 0.062 0.213 25949
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25949
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25949
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25949
114 1 19 "Average Difference" HN 36 0.463 0.023 0.469 25949
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25949
116 1 20 "Average Difference" HA 41 0.228 0.116 0.199 25949
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25949
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25949
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25949
120 1 20 "Average Difference" HN 36 0.379 -0.022 0.384 25949
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 25949
_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 GLY H H 2 8.766 8.766 8.270 0.497 25949
2 1 . 1 1 3 3 GLU HA H 3 4.299 4.299 4.274 0.025 25949
3 1 . 1 1 3 3 GLU H H 3 8.598 8.598 8.570 0.028 25949
4 1 . 1 1 4 4 GLY H H 4 8.461 8.461 8.189 0.272 25949
5 1 . 1 1 5 5 THR HA H 5 4.201 4.201 4.425 -0.224 25949
6 1 . 1 1 5 5 THR H H 5 7.920 7.920 7.755 0.165 25949
7 1 . 1 1 6 6 PHE HA H 6 4.626 4.626 4.709 -0.083 25949
8 1 . 1 1 6 6 PHE H H 6 8.292 8.292 8.528 -0.236 25949
9 1 . 1 1 7 7 THR HA H 7 4.212 4.212 4.528 -0.316 25949
10 1 . 1 1 7 7 THR H H 7 8.000 8.000 8.349 -0.349 25949
11 1 . 1 1 8 8 SER HA H 8 4.317 4.317 4.486 -0.169 25949
12 1 . 1 1 8 8 SER H H 8 8.230 8.230 8.529 -0.299 25949
13 1 . 1 1 9 9 ASP HA H 9 4.541 4.541 4.349 0.192 25949
14 1 . 1 1 9 9 ASP H H 9 8.409 8.409 8.811 -0.403 25949
15 1 . 1 1 10 10 LEU HA H 10 4.173 4.173 4.172 0.001 25949
16 1 . 1 1 10 10 LEU H H 10 8.135 8.135 7.858 0.277 25949
17 1 . 1 1 11 11 SER HA H 11 4.091 4.091 4.364 -0.273 25949
18 1 . 1 1 11 11 SER H H 11 8.137 8.137 7.950 0.187 25949
19 1 . 1 1 12 12 LYS HA H 12 4.038 4.038 3.987 0.051 25949
20 1 . 1 1 12 12 LYS H H 12 8.047 8.047 8.201 -0.154 25949
21 1 . 1 1 13 13 GLN HA H 13 4.009 4.009 4.341 -0.332 25949
22 1 . 1 1 13 13 GLN H H 13 8.066 8.066 8.021 0.045 25949
23 1 . 1 1 14 14 MET HA H 14 4.127 4.127 4.491 -0.364 25949
24 1 . 1 1 14 14 MET H H 14 8.135 8.135 8.247 -0.112 25949
25 1 . 1 1 15 15 GLU HA H 15 4.102 4.102 4.293 -0.191 25949
26 1 . 1 1 15 15 GLU H H 15 8.120 8.120 8.437 -0.317 25949
27 1 . 1 1 16 16 GLU HA H 16 4.012 4.012 4.341 -0.328 25949
28 1 . 1 1 16 16 GLU H H 16 8.105 8.105 8.247 -0.142 25949
29 1 . 1 1 17 17 GLU HA H 17 3.945 3.945 3.948 -0.003 25949
30 1 . 1 1 17 17 GLU H H 17 8.028 8.028 8.139 -0.111 25949
31 1 . 1 1 18 18 ALA HA H 18 4.105 4.105 4.141 -0.036 25949
32 1 . 1 1 18 18 ALA H H 18 7.897 7.897 8.731 -0.834 25949
33 1 . 1 1 19 19 VAL HA H 19 3.783 3.783 4.093 -0.310 25949
34 1 . 1 1 19 19 VAL H H 19 7.793 7.793 7.486 0.307 25949
35 1 . 1 1 20 20 ARG HA H 20 4.064 4.064 4.011 0.053 25949
36 1 . 1 1 20 20 ARG H H 20 7.866 7.866 8.224 -0.358 25949
37 1 . 1 1 21 21 CYS HA H 21 4.481 4.481 4.435 0.046 25949
38 1 . 1 1 21 21 CYS H H 21 8.389 8.389 8.134 0.255 25949
39 1 . 1 1 22 22 PHE HA H 22 4.131 4.131 4.156 -0.025 25949
40 1 . 1 1 22 22 PHE H H 22 8.161 8.161 7.747 0.414 25949
41 1 . 1 1 23 23 ILE HA H 23 3.614 3.614 3.829 -0.215 25949
42 1 . 1 1 23 23 ILE H H 23 7.706 7.706 7.937 -0.231 25949
43 1 . 1 1 24 24 GLU HA H 24 3.910 3.910 4.085 -0.175 25949
44 1 . 1 1 24 24 GLU H H 24 8.164 8.164 8.123 0.041 25949
45 1 . 1 1 25 25 CYS HA H 25 4.332 4.332 4.420 -0.088 25949
46 1 . 1 1 25 25 CYS H H 25 8.622 8.622 8.322 0.300 25949
47 1 . 1 1 26 26 LEU HA H 26 4.017 4.017 4.032 -0.015 25949
48 1 . 1 1 26 26 LEU H H 26 7.614 7.614 7.888 -0.274 25949
49 1 . 1 1 27 27 LYS HA H 27 4.204 4.204 4.315 -0.111 25949
50 1 . 1 1 27 27 LYS H H 27 7.724 7.724 7.595 0.129 25949
51 1 . 1 1 28 28 GLY H H 28 7.738 7.738 8.209 -0.471 25949
52 1 . 1 1 29 29 ILE HA H 29 4.284 4.284 4.540 -0.256 25949
53 1 . 1 1 29 29 ILE H H 29 7.665 7.665 7.678 -0.013 25949
54 1 . 1 1 30 30 GLY H H 30 8.354 8.354 8.441 -0.087 25949
55 1 . 1 1 31 31 HIS HA H 31 4.397 4.397 4.278 0.119 25949
56 1 . 1 1 31 31 HIS H H 31 8.236 8.236 8.413 -0.177 25949
57 1 . 1 1 32 32 LYS HA H 32 3.947 3.947 4.099 -0.152 25949
58 1 . 1 1 32 32 LYS H H 32 7.900 7.900 8.225 -0.325 25949
59 1 . 1 1 33 33 TYR HA H 33 4.602 4.602 4.613 -0.011 25949
60 1 . 1 1 33 33 TYR H H 33 7.750 7.750 7.515 0.235 25949
61 1 . 1 1 34 34 PRO HA H 34 4.142 4.142 4.245 -0.103 25949
62 1 . 1 1 35 35 PHE HA H 35 4.404 4.404 4.747 -0.343 25949
63 1 . 1 1 35 35 PHE H H 35 6.871 6.871 6.984 -0.113 25949
64 1 . 1 1 36 36 CYS HA H 36 4.768 4.768 4.569 0.199 25949
65 1 . 1 1 36 36 CYS H H 36 7.429 7.429 7.664 -0.234 25949
66 1 . 1 1 37 37 HIS HA H 37 4.620 4.620 4.696 -0.075 25949
67 1 . 1 1 37 37 HIS H H 37 8.640 8.640 8.679 -0.039 25949
68 1 . 1 1 38 38 CYS HA H 38 4.651 4.651 4.468 0.183 25949
69 1 . 1 1 38 38 CYS H H 38 8.544 8.544 7.969 0.575 25949
stop_
save_