data_19503
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19503
_Entry.PDB_ID 2MDU
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 19503
_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 TRP HA H 2 5.561 5.561 5.159 0.403 19503
2 1 1 . 1 1 2 2 TRP H H 2 8.666 8.666 8.411 0.255 19503
3 1 1 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.539 0.431 19503
4 1 1 . 1 1 3 3 PHE H H 3 9.545 9.545 8.748 0.797 19503
5 1 1 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.389 -0.038 19503
6 1 1 . 1 1 4 4 TYR H H 4 9.247 9.247 8.641 0.606 19503
7 1 1 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.420 0.249 19503
8 1 1 . 1 1 5 5 PHE H H 5 9.728 9.728 9.203 0.525 19503
9 1 1 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.448 -0.122 19503
10 1 1 . 1 1 6 6 ASN H H 6 8.374 8.374 8.826 -0.452 19503
11 1 1 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.747 0.099 19503
12 1 1 . 1 1 7 7 ARG H H 7 8.391 8.391 7.779 0.612 19503
13 1 1 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.856 -0.021 19503
14 1 1 . 1 1 8 8 ILE H H 8 8.067 8.067 7.565 0.502 19503
15 1 1 . 1 1 9 9 THR HA H 9 4.174 4.174 4.334 -0.160 19503
16 1 1 . 1 1 9 9 THR H H 9 7.709 7.709 8.054 -0.345 19503
17 1 1 . 1 1 10 10 GLY H H 10 8.311 8.311 8.099 0.212 19503
18 1 1 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.819 -0.525 19503
19 1 1 . 1 1 11 11 LYS H H 11 7.005 7.005 7.427 -0.422 19503
20 1 1 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.909 0.243 19503
21 1 1 . 1 1 12 12 ARG H H 12 8.517 8.517 8.618 -0.101 19503
22 1 1 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.914 -0.072 19503
23 1 1 . 1 1 13 13 GLN H H 13 9.431 9.431 8.794 0.637 19503
24 1 1 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.762 0.149 19503
25 1 1 . 1 1 14 14 PHE H H 14 9.110 9.110 8.835 0.275 19503
26 1 1 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.504 -0.133 19503
27 1 1 . 1 1 15 15 GLU H H 15 8.138 8.138 7.900 0.238 19503
28 1 1 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.553 -0.651 19503
29 1 1 . 1 1 16 16 ARG H H 16 8.549 8.549 8.439 0.110 19503
30 1 1 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.216 0.571 19503
31 1 1 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.057 0.120 19503
32 1 1 . 1 1 18 18 LYS H H 18 8.296 8.296 7.490 0.806 19503
33 1 1 . 1 1 19 19 GLY H H 19 8.443 8.443 8.363 0.080 19503
34 1 1 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.712 0.697 19503
35 1 1 . 1 1 20 20 LEU H H 20 8.552 8.552 7.355 1.197 19503
36 1 1 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.406 -0.124 19503
37 1 1 . 1 1 21 21 VAL H H 21 8.018 8.018 7.428 0.590 19503
38 1 1 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.502 -0.153 19503
39 1 1 . 1 1 22 22 LYS H H 22 8.371 8.371 8.358 0.013 19503
40 1 1 . 1 1 23 23 GLY H H 23 8.919 8.919 8.479 0.440 19503
41 1 1 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.615 0.510 19503
42 1 1 . 1 1 24 24 TRP H H 24 8.079 8.079 7.553 0.526 19503
43 1 1 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.696 0.216 19503
44 1 1 . 1 1 25 25 GLU H H 25 9.756 9.756 9.028 0.728 19503
45 1 1 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.964 -0.340 19503
46 1 1 . 1 1 26 26 LYS H H 26 8.893 8.893 8.711 0.182 19503
47 1 1 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.780 -0.058 19503
48 1 1 . 1 1 27 27 ARG H H 27 9.102 9.102 7.929 1.173 19503
49 1 1 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.133 0.830 19503
50 1 1 . 1 1 28 28 TRP H H 28 8.426 8.426 8.677 -0.251 19503
51 1 2 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.431 0.130 19503
52 1 2 . 1 1 2 2 TRP H H 2 8.666 8.666 8.413 0.253 19503
53 1 2 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.460 0.510 19503
54 1 2 . 1 1 3 3 PHE H H 3 9.545 9.545 8.923 0.622 19503
55 1 2 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.946 0.405 19503
56 1 2 . 1 1 4 4 TYR H H 4 9.247 9.247 8.365 0.882 19503
57 1 2 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.300 0.369 19503
58 1 2 . 1 1 5 5 PHE H H 5 9.728 9.728 8.140 1.588 19503
59 1 2 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.463 -0.137 19503
60 1 2 . 1 1 6 6 ASN H H 6 8.374 8.374 8.704 -0.330 19503
61 1 2 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.783 0.063 19503
62 1 2 . 1 1 7 7 ARG H H 7 8.391 8.391 7.793 0.598 19503
63 1 2 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.854 -0.019 19503
64 1 2 . 1 1 8 8 ILE H H 8 8.067 8.067 7.571 0.496 19503
65 1 2 . 1 1 9 9 THR HA H 9 4.174 4.174 4.309 -0.135 19503
66 1 2 . 1 1 9 9 THR H H 9 7.709 7.709 8.209 -0.500 19503
67 1 2 . 1 1 10 10 GLY H H 10 8.311 8.311 7.889 0.422 19503
68 1 2 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.689 -0.395 19503
69 1 2 . 1 1 11 11 LYS H H 11 7.005 7.005 7.253 -0.248 19503
70 1 2 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.403 0.749 19503
71 1 2 . 1 1 12 12 ARG H H 12 8.517 8.517 8.629 -0.112 19503
72 1 2 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.613 0.229 19503
73 1 2 . 1 1 13 13 GLN H H 13 9.431 9.431 8.601 0.830 19503
74 1 2 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.112 0.799 19503
75 1 2 . 1 1 14 14 PHE H H 14 9.110 9.110 8.677 0.433 19503
76 1 2 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.223 0.148 19503
77 1 2 . 1 1 15 15 GLU H H 15 8.138 8.138 7.800 0.338 19503
78 1 2 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.165 -1.264 19503
79 1 2 . 1 1 16 16 ARG H H 16 8.549 8.549 8.454 0.095 19503
80 1 2 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.295 0.492 19503
81 1 2 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.998 0.179 19503
82 1 2 . 1 1 18 18 LYS H H 18 8.296 8.296 8.057 0.238 19503
83 1 2 . 1 1 19 19 GLY H H 19 8.443 8.443 8.680 -0.237 19503
84 1 2 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.777 0.632 19503
85 1 2 . 1 1 20 20 LEU H H 20 8.552 8.552 7.803 0.749 19503
86 1 2 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.419 -0.137 19503
87 1 2 . 1 1 21 21 VAL H H 21 8.018 8.018 7.645 0.373 19503
88 1 2 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.505 -0.156 19503
89 1 2 . 1 1 22 22 LYS H H 22 8.371 8.371 8.255 0.116 19503
90 1 2 . 1 1 23 23 GLY H H 23 8.919 8.919 8.608 0.311 19503
91 1 2 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.589 0.536 19503
92 1 2 . 1 1 24 24 TRP H H 24 8.079 8.079 7.908 0.171 19503
93 1 2 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.617 0.295 19503
94 1 2 . 1 1 25 25 GLU H H 25 9.756 9.756 9.051 0.705 19503
95 1 2 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.282 0.342 19503
96 1 2 . 1 1 26 26 LYS H H 26 8.893 8.893 8.527 0.366 19503
97 1 2 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.693 0.029 19503
98 1 2 . 1 1 27 27 ARG H H 27 9.102 9.102 8.862 0.240 19503
99 1 2 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.213 -0.250 19503
100 1 2 . 1 1 28 28 TRP H H 28 8.426 8.426 8.678 -0.252 19503
101 1 3 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.794 -0.233 19503
102 1 3 . 1 1 2 2 TRP H H 2 8.666 8.666 8.408 0.258 19503
103 1 3 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.107 -0.137 19503
104 1 3 . 1 1 3 3 PHE H H 3 9.545 9.545 9.210 0.335 19503
105 1 3 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.983 0.368 19503
106 1 3 . 1 1 4 4 TYR H H 4 9.247 9.247 8.775 0.472 19503
107 1 3 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.284 0.385 19503
108 1 3 . 1 1 5 5 PHE H H 5 9.728 9.728 8.857 0.871 19503
109 1 3 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.486 -0.160 19503
110 1 3 . 1 1 6 6 ASN H H 6 8.374 8.374 8.668 -0.294 19503
111 1 3 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.747 0.099 19503
112 1 3 . 1 1 7 7 ARG H H 7 8.391 8.391 7.807 0.584 19503
113 1 3 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.858 -0.023 19503
114 1 3 . 1 1 8 8 ILE H H 8 8.067 8.067 7.556 0.511 19503
115 1 3 . 1 1 9 9 THR HA H 9 4.174 4.174 4.308 -0.134 19503
116 1 3 . 1 1 9 9 THR H H 9 7.709 7.709 8.164 -0.455 19503
117 1 3 . 1 1 10 10 GLY H H 10 8.311 8.311 8.070 0.241 19503
118 1 3 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.737 -0.443 19503
119 1 3 . 1 1 11 11 LYS H H 11 7.005 7.005 7.286 -0.281 19503
120 1 3 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.559 0.593 19503
121 1 3 . 1 1 12 12 ARG H H 12 8.517 8.517 8.660 -0.143 19503
122 1 3 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.777 0.065 19503
123 1 3 . 1 1 13 13 GLN H H 13 9.431 9.431 8.703 0.728 19503
124 1 3 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.339 0.572 19503
125 1 3 . 1 1 14 14 PHE H H 14 9.110 9.110 8.808 0.302 19503
126 1 3 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.159 0.212 19503
127 1 3 . 1 1 15 15 GLU H H 15 8.138 8.138 7.767 0.371 19503
128 1 3 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.229 -1.328 19503
129 1 3 . 1 1 16 16 ARG H H 16 8.549 8.549 8.359 0.190 19503
130 1 3 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.422 0.365 19503
131 1 3 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.107 0.070 19503
132 1 3 . 1 1 18 18 LYS H H 18 8.296 8.296 7.904 0.392 19503
133 1 3 . 1 1 19 19 GLY H H 19 8.443 8.443 8.515 -0.072 19503
134 1 3 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.868 0.541 19503
135 1 3 . 1 1 20 20 LEU H H 20 8.552 8.552 7.394 1.158 19503
136 1 3 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.344 -0.062 19503
137 1 3 . 1 1 21 21 VAL H H 21 8.018 8.018 7.623 0.395 19503
138 1 3 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.510 -0.161 19503
139 1 3 . 1 1 22 22 LYS H H 22 8.371 8.371 8.284 0.087 19503
140 1 3 . 1 1 23 23 GLY H H 23 8.919 8.919 8.633 0.286 19503
141 1 3 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.634 0.491 19503
142 1 3 . 1 1 24 24 TRP H H 24 8.079 8.079 7.897 0.182 19503
143 1 3 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.661 0.251 19503
144 1 3 . 1 1 25 25 GLU H H 25 9.756 9.756 9.030 0.726 19503
145 1 3 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.734 -0.110 19503
146 1 3 . 1 1 26 26 LYS H H 26 8.893 8.893 8.664 0.229 19503
147 1 3 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.899 -0.177 19503
148 1 3 . 1 1 27 27 ARG H H 27 9.102 9.102 8.986 0.116 19503
149 1 3 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.610 0.353 19503
150 1 3 . 1 1 28 28 TRP H H 28 8.426 8.426 8.591 -0.165 19503
151 1 4 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.689 -0.128 19503
152 1 4 . 1 1 2 2 TRP H H 2 8.666 8.666 8.530 0.136 19503
153 1 4 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.115 -0.145 19503
154 1 4 . 1 1 3 3 PHE H H 3 9.545 9.545 9.182 0.363 19503
155 1 4 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.239 0.112 19503
156 1 4 . 1 1 4 4 TYR H H 4 9.247 9.247 8.697 0.550 19503
157 1 4 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.306 0.363 19503
158 1 4 . 1 1 5 5 PHE H H 5 9.728 9.728 8.570 1.158 19503
159 1 4 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.478 -0.152 19503
160 1 4 . 1 1 6 6 ASN H H 6 8.374 8.374 8.462 -0.088 19503
161 1 4 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.836 0.010 19503
162 1 4 . 1 1 7 7 ARG H H 7 8.391 8.391 7.748 0.643 19503
163 1 4 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.894 -0.059 19503
164 1 4 . 1 1 8 8 ILE H H 8 8.067 8.067 7.657 0.410 19503
165 1 4 . 1 1 9 9 THR HA H 9 4.174 4.174 4.340 -0.167 19503
166 1 4 . 1 1 9 9 THR H H 9 7.709 7.709 8.211 -0.502 19503
167 1 4 . 1 1 10 10 GLY H H 10 8.311 8.311 7.594 0.717 19503
168 1 4 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.743 -0.449 19503
169 1 4 . 1 1 11 11 LYS H H 11 7.005 7.005 7.411 -0.406 19503
170 1 4 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.704 0.448 19503
171 1 4 . 1 1 12 12 ARG H H 12 8.517 8.517 8.612 -0.095 19503
172 1 4 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.717 0.125 19503
173 1 4 . 1 1 13 13 GLN H H 13 9.431 9.431 8.803 0.628 19503
174 1 4 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.211 0.700 19503
175 1 4 . 1 1 14 14 PHE H H 14 9.110 9.110 8.641 0.469 19503
176 1 4 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.196 0.175 19503
177 1 4 . 1 1 15 15 GLU H H 15 8.138 8.138 7.833 0.305 19503
178 1 4 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.205 -1.304 19503
179 1 4 . 1 1 16 16 ARG H H 16 8.549 8.549 8.498 0.051 19503
180 1 4 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.369 0.418 19503
181 1 4 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.122 0.055 19503
182 1 4 . 1 1 18 18 LYS H H 18 8.296 8.296 8.074 0.222 19503
183 1 4 . 1 1 19 19 GLY H H 19 8.443 8.443 8.650 -0.207 19503
184 1 4 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.862 0.547 19503
185 1 4 . 1 1 20 20 LEU H H 20 8.552 8.552 7.494 1.058 19503
186 1 4 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.425 -0.143 19503
187 1 4 . 1 1 21 21 VAL H H 21 8.018 8.018 7.736 0.282 19503
188 1 4 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.567 -0.218 19503
189 1 4 . 1 1 22 22 LYS H H 22 8.371 8.371 8.172 0.199 19503
190 1 4 . 1 1 23 23 GLY H H 23 8.919 8.919 8.625 0.294 19503
191 1 4 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.600 0.525 19503
192 1 4 . 1 1 24 24 TRP H H 24 8.079 8.079 7.908 0.171 19503
193 1 4 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.655 0.257 19503
194 1 4 . 1 1 25 25 GLU H H 25 9.756 9.756 9.020 0.736 19503
195 1 4 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.675 -0.051 19503
196 1 4 . 1 1 26 26 LYS H H 26 8.893 8.893 8.638 0.255 19503
197 1 4 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.904 -0.182 19503
198 1 4 . 1 1 27 27 ARG H H 27 9.102 9.102 8.883 0.219 19503
199 1 4 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.307 0.656 19503
200 1 4 . 1 1 28 28 TRP H H 28 8.426 8.426 8.613 -0.187 19503
201 1 5 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.944 -0.383 19503
202 1 5 . 1 1 2 2 TRP H H 2 8.666 8.666 8.384 0.282 19503
203 1 5 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.139 -0.169 19503
204 1 5 . 1 1 3 3 PHE H H 3 9.545 9.545 9.251 0.294 19503
205 1 5 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.028 0.323 19503
206 1 5 . 1 1 4 4 TYR H H 4 9.247 9.247 8.840 0.407 19503
207 1 5 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.320 0.349 19503
208 1 5 . 1 1 5 5 PHE H H 5 9.728 9.728 9.104 0.624 19503
209 1 5 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.382 -0.056 19503
210 1 5 . 1 1 6 6 ASN H H 6 8.374 8.374 8.741 -0.367 19503
211 1 5 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.753 0.093 19503
212 1 5 . 1 1 7 7 ARG H H 7 8.391 8.391 7.713 0.678 19503
213 1 5 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.974 -0.139 19503
214 1 5 . 1 1 8 8 ILE H H 8 8.067 8.067 7.405 0.662 19503
215 1 5 . 1 1 9 9 THR HA H 9 4.174 4.174 4.328 -0.154 19503
216 1 5 . 1 1 9 9 THR H H 9 7.709 7.709 8.153 -0.444 19503
217 1 5 . 1 1 10 10 GLY H H 10 8.311 8.311 8.189 0.122 19503
218 1 5 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.792 -0.498 19503
219 1 5 . 1 1 11 11 LYS H H 11 7.005 7.005 7.318 -0.313 19503
220 1 5 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.845 0.307 19503
221 1 5 . 1 1 12 12 ARG H H 12 8.517 8.517 8.622 -0.105 19503
222 1 5 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.752 0.090 19503
223 1 5 . 1 1 13 13 GLN H H 13 9.431 9.431 8.771 0.660 19503
224 1 5 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.413 0.498 19503
225 1 5 . 1 1 14 14 PHE H H 14 9.110 9.110 8.781 0.329 19503
226 1 5 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.020 0.351 19503
227 1 5 . 1 1 15 15 GLU H H 15 8.138 8.138 7.717 0.421 19503
228 1 5 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.189 -1.288 19503
229 1 5 . 1 1 16 16 ARG H H 16 8.549 8.549 8.424 0.126 19503
230 1 5 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.387 0.400 19503
231 1 5 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.168 0.009 19503
232 1 5 . 1 1 18 18 LYS H H 18 8.296 8.296 7.606 0.690 19503
233 1 5 . 1 1 19 19 GLY H H 19 8.443 8.443 8.407 0.036 19503
234 1 5 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.894 0.515 19503
235 1 5 . 1 1 20 20 LEU H H 20 8.552 8.552 7.341 1.211 19503
236 1 5 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.362 -0.080 19503
237 1 5 . 1 1 21 21 VAL H H 21 8.018 8.018 7.680 0.338 19503
238 1 5 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.503 -0.154 19503
239 1 5 . 1 1 22 22 LYS H H 22 8.371 8.371 8.286 0.085 19503
240 1 5 . 1 1 23 23 GLY H H 23 8.919 8.919 8.514 0.405 19503
241 1 5 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.631 0.494 19503
242 1 5 . 1 1 24 24 TRP H H 24 8.079 8.079 7.896 0.183 19503
243 1 5 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.673 0.239 19503
244 1 5 . 1 1 25 25 GLU H H 25 9.756 9.756 8.996 0.760 19503
245 1 5 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.988 -0.364 19503
246 1 5 . 1 1 26 26 LYS H H 26 8.893 8.893 8.698 0.195 19503
247 1 5 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.887 -0.165 19503
248 1 5 . 1 1 27 27 ARG H H 27 9.102 9.102 9.068 0.034 19503
249 1 5 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.736 0.227 19503
250 1 5 . 1 1 28 28 TRP H H 28 8.426 8.426 8.657 -0.231 19503
251 1 6 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.229 0.332 19503
252 1 6 . 1 1 2 2 TRP H H 2 8.666 8.666 8.156 0.510 19503
253 1 6 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.819 0.151 19503
254 1 6 . 1 1 3 3 PHE H H 3 9.545 9.545 8.288 1.257 19503
255 1 6 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.130 0.221 19503
256 1 6 . 1 1 4 4 TYR H H 4 9.247 9.247 8.069 1.178 19503
257 1 6 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.183 0.486 19503
258 1 6 . 1 1 5 5 PHE H H 5 9.728 9.728 9.606 0.122 19503
259 1 6 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.363 -0.037 19503
260 1 6 . 1 1 6 6 ASN H H 6 8.374 8.374 8.670 -0.296 19503
261 1 6 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.717 0.129 19503
262 1 6 . 1 1 7 7 ARG H H 7 8.391 8.391 7.758 0.633 19503
263 1 6 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.861 -0.026 19503
264 1 6 . 1 1 8 8 ILE H H 8 8.067 8.067 7.472 0.595 19503
265 1 6 . 1 1 9 9 THR HA H 9 4.174 4.174 4.296 -0.122 19503
266 1 6 . 1 1 9 9 THR H H 9 7.709 7.709 7.970 -0.261 19503
267 1 6 . 1 1 10 10 GLY H H 10 8.311 8.311 8.225 0.086 19503
268 1 6 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.677 -0.383 19503
269 1 6 . 1 1 11 11 LYS H H 11 7.005 7.005 7.367 -0.361 19503
270 1 6 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.693 0.459 19503
271 1 6 . 1 1 12 12 ARG H H 12 8.517 8.517 8.369 0.148 19503
272 1 6 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.466 0.376 19503
273 1 6 . 1 1 13 13 GLN H H 13 9.431 9.431 8.309 1.122 19503
274 1 6 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.882 0.029 19503
275 1 6 . 1 1 14 14 PHE H H 14 9.110 9.110 8.545 0.565 19503
276 1 6 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.415 -0.044 19503
277 1 6 . 1 1 15 15 GLU H H 15 8.138 8.138 8.007 0.131 19503
278 1 6 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.416 -0.515 19503
279 1 6 . 1 1 16 16 ARG H H 16 8.549 8.549 8.337 0.212 19503
280 1 6 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.256 0.531 19503
281 1 6 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.021 0.156 19503
282 1 6 . 1 1 18 18 LYS H H 18 8.296 8.296 7.193 1.103 19503
283 1 6 . 1 1 19 19 GLY H H 19 8.443 8.443 8.083 0.360 19503
284 1 6 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.740 0.669 19503
285 1 6 . 1 1 20 20 LEU H H 20 8.552 8.552 7.246 1.306 19503
286 1 6 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.422 -0.140 19503
287 1 6 . 1 1 21 21 VAL H H 21 8.018 8.018 7.442 0.576 19503
288 1 6 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.622 -0.273 19503
289 1 6 . 1 1 22 22 LYS H H 22 8.371 8.371 8.462 -0.091 19503
290 1 6 . 1 1 23 23 GLY H H 23 8.919 8.919 8.779 0.140 19503
291 1 6 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.639 0.486 19503
292 1 6 . 1 1 24 24 TRP H H 24 8.079 8.079 7.610 0.469 19503
293 1 6 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.836 0.076 19503
294 1 6 . 1 1 25 25 GLU H H 25 9.756 9.756 8.766 0.990 19503
295 1 6 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.873 -0.249 19503
296 1 6 . 1 1 26 26 LYS H H 26 8.893 8.893 8.824 0.069 19503
297 1 6 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.130 0.592 19503
298 1 6 . 1 1 27 27 ARG H H 27 9.102 9.102 8.678 0.424 19503
299 1 6 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.329 0.634 19503
300 1 6 . 1 1 28 28 TRP H H 28 8.426 8.426 8.783 -0.357 19503
301 1 7 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.719 -0.158 19503
302 1 7 . 1 1 2 2 TRP H H 2 8.666 8.666 8.429 0.237 19503
303 1 7 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.067 -0.097 19503
304 1 7 . 1 1 3 3 PHE H H 3 9.545 9.545 9.173 0.372 19503
305 1 7 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.062 0.289 19503
306 1 7 . 1 1 4 4 TYR H H 4 9.247 9.247 8.707 0.540 19503
307 1 7 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.283 0.386 19503
308 1 7 . 1 1 5 5 PHE H H 5 9.728 9.728 8.880 0.848 19503
309 1 7 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.474 -0.148 19503
310 1 7 . 1 1 6 6 ASN H H 6 8.374 8.374 8.637 -0.263 19503
311 1 7 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.763 0.083 19503
312 1 7 . 1 1 7 7 ARG H H 7 8.391 8.391 7.806 0.585 19503
313 1 7 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.900 -0.065 19503
314 1 7 . 1 1 8 8 ILE H H 8 8.067 8.067 7.572 0.495 19503
315 1 7 . 1 1 9 9 THR HA H 9 4.174 4.174 4.281 -0.107 19503
316 1 7 . 1 1 9 9 THR H H 9 7.709 7.709 8.170 -0.461 19503
317 1 7 . 1 1 10 10 GLY H H 10 8.311 8.311 7.981 0.330 19503
318 1 7 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.755 -0.461 19503
319 1 7 . 1 1 11 11 LYS H H 11 7.005 7.005 7.284 -0.279 19503
320 1 7 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.533 0.619 19503
321 1 7 . 1 1 12 12 ARG H H 12 8.517 8.517 8.675 -0.158 19503
322 1 7 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.783 0.059 19503
323 1 7 . 1 1 13 13 GLN H H 13 9.431 9.431 8.698 0.733 19503
324 1 7 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.236 0.675 19503
325 1 7 . 1 1 14 14 PHE H H 14 9.110 9.110 8.751 0.359 19503
326 1 7 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.067 0.304 19503
327 1 7 . 1 1 15 15 GLU H H 15 8.138 8.138 7.811 0.327 19503
328 1 7 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.191 -1.290 19503
329 1 7 . 1 1 16 16 ARG H H 16 8.549 8.549 8.384 0.165 19503
330 1 7 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.355 0.432 19503
331 1 7 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.999 0.178 19503
332 1 7 . 1 1 18 18 LYS H H 18 8.296 8.296 7.925 0.371 19503
333 1 7 . 1 1 19 19 GLY H H 19 8.443 8.443 8.664 -0.221 19503
334 1 7 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.841 0.569 19503
335 1 7 . 1 1 20 20 LEU H H 20 8.552 8.552 7.592 0.960 19503
336 1 7 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.422 -0.140 19503
337 1 7 . 1 1 21 21 VAL H H 21 8.018 8.018 7.596 0.422 19503
338 1 7 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.522 -0.173 19503
339 1 7 . 1 1 22 22 LYS H H 22 8.371 8.371 8.415 -0.044 19503
340 1 7 . 1 1 23 23 GLY H H 23 8.919 8.919 8.737 0.182 19503
341 1 7 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.633 0.492 19503
342 1 7 . 1 1 24 24 TRP H H 24 8.079 8.079 7.592 0.487 19503
343 1 7 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.661 0.251 19503
344 1 7 . 1 1 25 25 GLU H H 25 9.756 9.756 9.063 0.693 19503
345 1 7 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.677 -0.053 19503
346 1 7 . 1 1 26 26 LYS H H 26 8.893 8.893 8.674 0.219 19503
347 1 7 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.885 -0.163 19503
348 1 7 . 1 1 27 27 ARG H H 27 9.102 9.102 8.961 0.141 19503
349 1 7 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.372 0.591 19503
350 1 7 . 1 1 28 28 TRP H H 28 8.426 8.426 8.608 -0.182 19503
351 1 8 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.504 0.057 19503
352 1 8 . 1 1 2 2 TRP H H 2 8.666 8.666 8.457 0.209 19503
353 1 8 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.102 -0.132 19503
354 1 8 . 1 1 3 3 PHE H H 3 9.545 9.545 8.798 0.747 19503
355 1 8 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.568 -0.217 19503
356 1 8 . 1 1 4 4 TYR H H 4 9.247 9.247 8.966 0.281 19503
357 1 8 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.388 0.281 19503
358 1 8 . 1 1 5 5 PHE H H 5 9.728 9.728 8.892 0.836 19503
359 1 8 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.331 -0.005 19503
360 1 8 . 1 1 6 6 ASN H H 6 8.374 8.374 8.685 -0.311 19503
361 1 8 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.749 0.097 19503
362 1 8 . 1 1 7 7 ARG H H 7 8.391 8.391 7.781 0.610 19503
363 1 8 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.996 -0.161 19503
364 1 8 . 1 1 8 8 ILE H H 8 8.067 8.067 7.427 0.640 19503
365 1 8 . 1 1 9 9 THR HA H 9 4.174 4.174 4.303 -0.129 19503
366 1 8 . 1 1 9 9 THR H H 9 7.709 7.709 8.174 -0.465 19503
367 1 8 . 1 1 10 10 GLY H H 10 8.311 8.311 8.135 0.176 19503
368 1 8 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.790 -0.496 19503
369 1 8 . 1 1 11 11 LYS H H 11 7.005 7.005 7.304 -0.299 19503
370 1 8 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.850 0.302 19503
371 1 8 . 1 1 12 12 ARG H H 12 8.517 8.517 8.547 -0.030 19503
372 1 8 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.593 0.249 19503
373 1 8 . 1 1 13 13 GLN H H 13 9.431 9.431 8.682 0.749 19503
374 1 8 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.446 0.465 19503
375 1 8 . 1 1 14 14 PHE H H 14 9.110 9.110 8.865 0.245 19503
376 1 8 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.073 0.298 19503
377 1 8 . 1 1 15 15 GLU H H 15 8.138 8.138 7.898 0.240 19503
378 1 8 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.201 -1.300 19503
379 1 8 . 1 1 16 16 ARG H H 16 8.549 8.549 8.446 0.103 19503
380 1 8 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.393 0.394 19503
381 1 8 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.139 0.038 19503
382 1 8 . 1 1 18 18 LYS H H 18 8.296 8.296 7.448 0.848 19503
383 1 8 . 1 1 19 19 GLY H H 19 8.443 8.443 8.374 0.069 19503
384 1 8 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.890 0.519 19503
385 1 8 . 1 1 20 20 LEU H H 20 8.552 8.552 7.368 1.184 19503
386 1 8 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.454 -0.172 19503
387 1 8 . 1 1 21 21 VAL H H 21 8.018 8.018 7.657 0.360 19503
388 1 8 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.518 -0.169 19503
389 1 8 . 1 1 22 22 LYS H H 22 8.371 8.371 8.409 -0.038 19503
390 1 8 . 1 1 23 23 GLY H H 23 8.919 8.919 8.743 0.176 19503
391 1 8 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.696 0.429 19503
392 1 8 . 1 1 24 24 TRP H H 24 8.079 8.079 7.623 0.456 19503
393 1 8 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.692 0.220 19503
394 1 8 . 1 1 25 25 GLU H H 25 9.756 9.756 9.143 0.613 19503
395 1 8 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.674 -0.050 19503
396 1 8 . 1 1 26 26 LYS H H 26 8.893 8.893 8.723 0.170 19503
397 1 8 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.706 0.016 19503
398 1 8 . 1 1 27 27 ARG H H 27 9.102 9.102 9.275 -0.173 19503
399 1 8 . 1 1 28 28 TRP HA H 28 4.963 4.963 3.933 1.030 19503
400 1 8 . 1 1 28 28 TRP H H 28 8.426 8.426 8.442 -0.016 19503
401 1 9 . 1 1 2 2 TRP HA H 2 5.561 5.561 4.396 1.165 19503
402 1 9 . 1 1 2 2 TRP H H 2 8.666 8.666 7.939 0.727 19503
403 1 9 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.089 -0.119 19503
404 1 9 . 1 1 3 3 PHE H H 3 9.545 9.545 6.425 3.120 19503
405 1 9 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.646 0.705 19503
406 1 9 . 1 1 4 4 TYR H H 4 9.247 9.247 7.782 1.465 19503
407 1 9 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.463 0.206 19503
408 1 9 . 1 1 5 5 PHE H H 5 9.728 9.728 8.578 1.150 19503
409 1 9 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.658 -0.332 19503
410 1 9 . 1 1 6 6 ASN H H 6 8.374 8.374 9.030 -0.656 19503
411 1 9 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.536 0.310 19503
412 1 9 . 1 1 7 7 ARG H H 7 8.391 8.391 8.154 0.237 19503
413 1 9 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.865 -0.030 19503
414 1 9 . 1 1 8 8 ILE H H 8 8.067 8.067 7.843 0.224 19503
415 1 9 . 1 1 9 9 THR HA H 9 4.174 4.174 4.273 -0.099 19503
416 1 9 . 1 1 9 9 THR H H 9 7.709 7.709 7.610 0.099 19503
417 1 9 . 1 1 10 10 GLY H H 10 8.311 8.311 8.130 0.181 19503
418 1 9 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.462 -0.168 19503
419 1 9 . 1 1 11 11 LYS H H 11 7.005 7.005 7.360 -0.355 19503
420 1 9 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.953 0.199 19503
421 1 9 . 1 1 12 12 ARG H H 12 8.517 8.517 8.558 -0.041 19503
422 1 9 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.587 0.255 19503
423 1 9 . 1 1 13 13 GLN H H 13 9.431 9.431 8.673 0.758 19503
424 1 9 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.522 0.389 19503
425 1 9 . 1 1 14 14 PHE H H 14 9.110 9.110 8.575 0.535 19503
426 1 9 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.386 -0.015 19503
427 1 9 . 1 1 15 15 GLU H H 15 8.138 8.138 7.933 0.205 19503
428 1 9 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.723 -0.822 19503
429 1 9 . 1 1 16 16 ARG H H 16 8.549 8.549 8.493 0.056 19503
430 1 9 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.563 0.224 19503
431 1 9 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.211 -0.034 19503
432 1 9 . 1 1 18 18 LYS H H 18 8.296 8.296 8.837 -0.541 19503
433 1 9 . 1 1 19 19 GLY H H 19 8.443 8.443 7.800 0.643 19503
434 1 9 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.524 -0.115 19503
435 1 9 . 1 1 20 20 LEU H H 20 8.552 8.552 8.007 0.545 19503
436 1 9 . 1 1 21 21 VAL HA H 21 4.282 4.282 3.850 0.432 19503
437 1 9 . 1 1 21 21 VAL H H 21 8.018 8.018 7.884 0.134 19503
438 1 9 . 1 1 22 22 LYS HA H 22 4.349 4.349 3.983 0.366 19503
439 1 9 . 1 1 22 22 LYS H H 22 8.371 8.371 8.782 -0.411 19503
440 1 9 . 1 1 23 23 GLY H H 23 8.919 8.919 8.420 0.499 19503
441 1 9 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.696 0.429 19503
442 1 9 . 1 1 24 24 TRP H H 24 8.079 8.079 7.918 0.161 19503
443 1 9 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.716 0.196 19503
444 1 9 . 1 1 25 25 GLU H H 25 9.756 9.756 8.882 0.874 19503
445 1 9 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.035 0.589 19503
446 1 9 . 1 1 26 26 LYS H H 26 8.893 8.893 8.710 0.183 19503
447 1 9 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.847 -0.125 19503
448 1 9 . 1 1 27 27 ARG H H 27 9.102 9.102 8.461 0.641 19503
449 1 9 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.177 0.786 19503
450 1 9 . 1 1 28 28 TRP H H 28 8.426 8.426 9.056 -0.630 19503
451 1 10 . 1 1 2 2 TRP HA H 2 5.561 5.561 6.044 -0.483 19503
452 1 10 . 1 1 2 2 TRP H H 2 8.666 8.666 8.442 0.224 19503
453 1 10 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.696 0.274 19503
454 1 10 . 1 1 3 3 PHE H H 3 9.545 9.545 8.452 1.093 19503
455 1 10 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.864 0.487 19503
456 1 10 . 1 1 4 4 TYR H H 4 9.247 9.247 8.634 0.613 19503
457 1 10 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.200 0.469 19503
458 1 10 . 1 1 5 5 PHE H H 5 9.728 9.728 8.690 1.038 19503
459 1 10 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.377 -0.051 19503
460 1 10 . 1 1 6 6 ASN H H 6 8.374 8.374 8.572 -0.198 19503
461 1 10 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.758 0.088 19503
462 1 10 . 1 1 7 7 ARG H H 7 8.391 8.391 7.697 0.694 19503
463 1 10 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.975 -0.140 19503
464 1 10 . 1 1 8 8 ILE H H 8 8.067 8.067 7.383 0.684 19503
465 1 10 . 1 1 9 9 THR HA H 9 4.174 4.174 4.293 -0.119 19503
466 1 10 . 1 1 9 9 THR H H 9 7.709 7.709 8.063 -0.354 19503
467 1 10 . 1 1 10 10 GLY H H 10 8.311 8.311 8.179 0.132 19503
468 1 10 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.697 -0.403 19503
469 1 10 . 1 1 11 11 LYS H H 11 7.005 7.005 7.233 -0.228 19503
470 1 10 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.390 0.762 19503
471 1 10 . 1 1 12 12 ARG H H 12 8.517 8.517 8.648 -0.131 19503
472 1 10 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.707 0.135 19503
473 1 10 . 1 1 13 13 GLN H H 13 9.431 9.431 8.632 0.799 19503
474 1 10 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.149 0.762 19503
475 1 10 . 1 1 14 14 PHE H H 14 9.110 9.110 8.622 0.488 19503
476 1 10 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.132 0.239 19503
477 1 10 . 1 1 15 15 GLU H H 15 8.138 8.138 7.706 0.432 19503
478 1 10 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.142 -1.241 19503
479 1 10 . 1 1 16 16 ARG H H 16 8.549 8.549 8.421 0.128 19503
480 1 10 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.308 0.479 19503
481 1 10 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.991 0.186 19503
482 1 10 . 1 1 18 18 LYS H H 18 8.296 8.296 7.948 0.348 19503
483 1 10 . 1 1 19 19 GLY H H 19 8.443 8.443 8.633 -0.190 19503
484 1 10 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.833 0.576 19503
485 1 10 . 1 1 20 20 LEU H H 20 8.552 8.552 7.560 0.992 19503
486 1 10 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.328 -0.046 19503
487 1 10 . 1 1 21 21 VAL H H 21 8.018 8.018 7.567 0.451 19503
488 1 10 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.490 -0.141 19503
489 1 10 . 1 1 22 22 LYS H H 22 8.371 8.371 8.287 0.084 19503
490 1 10 . 1 1 23 23 GLY H H 23 8.919 8.919 8.550 0.369 19503
491 1 10 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.554 0.571 19503
492 1 10 . 1 1 24 24 TRP H H 24 8.079 8.079 7.861 0.218 19503
493 1 10 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.527 0.385 19503
494 1 10 . 1 1 25 25 GLU H H 25 9.756 9.756 8.889 0.867 19503
495 1 10 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.542 0.082 19503
496 1 10 . 1 1 26 26 LYS H H 26 8.893 8.893 8.259 0.634 19503
497 1 10 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.808 -0.086 19503
498 1 10 . 1 1 27 27 ARG H H 27 9.102 9.102 8.558 0.544 19503
499 1 10 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.231 -0.268 19503
500 1 10 . 1 1 28 28 TRP H H 28 8.426 8.426 8.834 -0.408 19503
501 1 11 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.623 -0.062 19503
502 1 11 . 1 1 2 2 TRP H H 2 8.666 8.666 8.534 0.132 19503
503 1 11 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.834 0.136 19503
504 1 11 . 1 1 3 3 PHE H H 3 9.545 9.545 9.138 0.407 19503
505 1 11 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.322 0.029 19503
506 1 11 . 1 1 4 4 TYR H H 4 9.247 9.247 8.073 1.174 19503
507 1 11 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.009 0.660 19503
508 1 11 . 1 1 5 5 PHE H H 5 9.728 9.728 8.872 0.856 19503
509 1 11 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.301 0.025 19503
510 1 11 . 1 1 6 6 ASN H H 6 8.374 8.374 8.011 0.363 19503
511 1 11 . 1 1 7 7 ARG HA H 7 3.846 3.846 4.106 -0.260 19503
512 1 11 . 1 1 7 7 ARG H H 7 8.391 8.391 7.974 0.417 19503
513 1 11 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.950 -0.115 19503
514 1 11 . 1 1 8 8 ILE H H 8 8.067 8.067 7.684 0.383 19503
515 1 11 . 1 1 9 9 THR HA H 9 4.174 4.174 4.320 -0.146 19503
516 1 11 . 1 1 9 9 THR H H 9 7.709 7.709 8.646 -0.937 19503
517 1 11 . 1 1 10 10 GLY H H 10 8.311 8.311 7.381 0.929 19503
518 1 11 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.554 -0.260 19503
519 1 11 . 1 1 11 11 LYS H H 11 7.005 7.005 7.204 -0.199 19503
520 1 11 . 1 1 12 12 ARG HA H 12 6.152 6.152 4.501 1.651 19503
521 1 11 . 1 1 12 12 ARG H H 12 8.517 8.517 8.296 0.221 19503
522 1 11 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.630 0.212 19503
523 1 11 . 1 1 13 13 GLN H H 13 9.431 9.431 8.387 1.044 19503
524 1 11 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.448 0.463 19503
525 1 11 . 1 1 14 14 PHE H H 14 9.110 9.110 8.627 0.483 19503
526 1 11 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.359 0.012 19503
527 1 11 . 1 1 15 15 GLU H H 15 8.138 8.138 7.902 0.236 19503
528 1 11 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.128 -1.227 19503
529 1 11 . 1 1 16 16 ARG H H 16 8.549 8.549 8.577 -0.028 19503
530 1 11 . 1 1 17 17 PRO HA H 17 3.787 3.787 4.365 -0.578 19503
531 1 11 . 1 1 18 18 LYS HA H 18 4.177 4.177 -0.039 4.216 19503
532 1 11 . 1 1 18 18 LYS H H 18 8.296 8.296 7.868 0.428 19503
533 1 11 . 1 1 19 19 GLY H H 19 8.443 8.443 7.194 1.249 19503
534 1 11 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.357 0.052 19503
535 1 11 . 1 1 20 20 LEU H H 20 8.552 8.552 7.736 0.816 19503
536 1 11 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.473 -0.191 19503
537 1 11 . 1 1 21 21 VAL H H 21 8.018 8.018 7.335 0.683 19503
538 1 11 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.563 -0.214 19503
539 1 11 . 1 1 22 22 LYS H H 22 8.371 8.371 8.610 -0.239 19503
540 1 11 . 1 1 23 23 GLY H H 23 8.919 8.919 8.798 0.121 19503
541 1 11 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.762 0.363 19503
542 1 11 . 1 1 24 24 TRP H H 24 8.079 8.079 7.362 0.717 19503
543 1 11 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.584 0.328 19503
544 1 11 . 1 1 25 25 GLU H H 25 9.756 9.756 8.894 0.862 19503
545 1 11 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.366 0.258 19503
546 1 11 . 1 1 26 26 LYS H H 26 8.893 8.893 8.540 0.353 19503
547 1 11 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.844 -0.122 19503
548 1 11 . 1 1 27 27 ARG H H 27 9.102 9.102 9.070 0.032 19503
549 1 11 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.082 0.881 19503
550 1 11 . 1 1 28 28 TRP H H 28 8.426 8.426 8.602 -0.176 19503
551 1 12 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.813 -0.252 19503
552 1 12 . 1 1 2 2 TRP H H 2 8.666 8.666 8.448 0.218 19503
553 1 12 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.687 0.283 19503
554 1 12 . 1 1 3 3 PHE H H 3 9.545 9.545 8.845 0.700 19503
555 1 12 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.970 0.381 19503
556 1 12 . 1 1 4 4 TYR H H 4 9.247 9.247 9.032 0.215 19503
557 1 12 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.339 0.330 19503
558 1 12 . 1 1 5 5 PHE H H 5 9.728 9.728 8.422 1.306 19503
559 1 12 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.428 -0.102 19503
560 1 12 . 1 1 6 6 ASN H H 6 8.374 8.374 8.810 -0.436 19503
561 1 12 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.624 0.222 19503
562 1 12 . 1 1 7 7 ARG H H 7 8.391 8.391 7.954 0.437 19503
563 1 12 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.847 -0.012 19503
564 1 12 . 1 1 8 8 ILE H H 8 8.067 8.067 7.664 0.403 19503
565 1 12 . 1 1 9 9 THR HA H 9 4.174 4.174 4.318 -0.144 19503
566 1 12 . 1 1 9 9 THR H H 9 7.709 7.709 7.770 -0.061 19503
567 1 12 . 1 1 10 10 GLY H H 10 8.311 8.311 8.251 0.060 19503
568 1 12 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.627 -0.333 19503
569 1 12 . 1 1 11 11 LYS H H 11 7.005 7.005 7.402 -0.397 19503
570 1 12 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.997 0.155 19503
571 1 12 . 1 1 12 12 ARG H H 12 8.517 8.517 8.536 -0.019 19503
572 1 12 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.824 0.018 19503
573 1 12 . 1 1 13 13 GLN H H 13 9.431 9.431 8.731 0.700 19503
574 1 12 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.408 0.503 19503
575 1 12 . 1 1 14 14 PHE H H 14 9.110 9.110 8.649 0.461 19503
576 1 12 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.290 0.081 19503
577 1 12 . 1 1 15 15 GLU H H 15 8.138 8.138 7.740 0.398 19503
578 1 12 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.284 -1.383 19503
579 1 12 . 1 1 16 16 ARG H H 16 8.549 8.549 8.487 0.062 19503
580 1 12 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.424 0.363 19503
581 1 12 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.303 -0.126 19503
582 1 12 . 1 1 18 18 LYS H H 18 8.296 8.296 8.980 -0.684 19503
583 1 12 . 1 1 19 19 GLY H H 19 8.443 8.443 7.953 0.490 19503
584 1 12 . 1 1 20 20 LEU HA H 20 4.409 4.409 5.112 -0.703 19503
585 1 12 . 1 1 20 20 LEU H H 20 8.552 8.552 8.221 0.331 19503
586 1 12 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.473 -0.191 19503
587 1 12 . 1 1 21 21 VAL H H 21 8.018 8.018 8.482 -0.464 19503
588 1 12 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.609 -0.260 19503
589 1 12 . 1 1 22 22 LYS H H 22 8.371 8.371 7.996 0.375 19503
590 1 12 . 1 1 23 23 GLY H H 23 8.919 8.919 8.620 0.299 19503
591 1 12 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.635 0.490 19503
592 1 12 . 1 1 24 24 TRP H H 24 8.079 8.079 7.472 0.607 19503
593 1 12 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.621 0.291 19503
594 1 12 . 1 1 25 25 GLU H H 25 9.756 9.756 8.741 1.015 19503
595 1 12 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.885 -0.261 19503
596 1 12 . 1 1 26 26 LYS H H 26 8.893 8.893 8.514 0.379 19503
597 1 12 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.856 -0.134 19503
598 1 12 . 1 1 27 27 ARG H H 27 9.102 9.102 8.780 0.322 19503
599 1 12 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.690 0.273 19503
600 1 12 . 1 1 28 28 TRP H H 28 8.426 8.426 8.630 -0.204 19503
601 1 13 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.463 0.098 19503
602 1 13 . 1 1 2 2 TRP H H 2 8.666 8.666 8.508 0.158 19503
603 1 13 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.874 0.096 19503
604 1 13 . 1 1 3 3 PHE H H 3 9.545 9.545 8.048 1.497 19503
605 1 13 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.817 0.534 19503
606 1 13 . 1 1 4 4 TYR H H 4 9.247 9.247 8.529 0.718 19503
607 1 13 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.472 0.197 19503
608 1 13 . 1 1 5 5 PHE H H 5 9.728 9.728 9.056 0.672 19503
609 1 13 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.551 -0.225 19503
610 1 13 . 1 1 6 6 ASN H H 6 8.374 8.374 8.814 -0.440 19503
611 1 13 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.583 0.263 19503
612 1 13 . 1 1 7 7 ARG H H 7 8.391 8.391 8.489 -0.098 19503
613 1 13 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.848 -0.013 19503
614 1 13 . 1 1 8 8 ILE H H 8 8.067 8.067 7.725 0.342 19503
615 1 13 . 1 1 9 9 THR HA H 9 4.174 4.174 4.292 -0.118 19503
616 1 13 . 1 1 9 9 THR H H 9 7.709 7.709 7.723 -0.014 19503
617 1 13 . 1 1 10 10 GLY H H 10 8.311 8.311 8.359 -0.048 19503
618 1 13 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.586 -0.292 19503
619 1 13 . 1 1 11 11 LYS H H 11 7.005 7.005 7.442 -0.437 19503
620 1 13 . 1 1 12 12 ARG HA H 12 6.152 6.152 6.043 0.109 19503
621 1 13 . 1 1 12 12 ARG H H 12 8.517 8.517 8.471 0.046 19503
622 1 13 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.435 0.407 19503
623 1 13 . 1 1 13 13 GLN H H 13 9.431 9.431 8.635 0.796 19503
624 1 13 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.155 0.756 19503
625 1 13 . 1 1 14 14 PHE H H 14 9.110 9.110 8.651 0.459 19503
626 1 13 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.127 0.244 19503
627 1 13 . 1 1 15 15 GLU H H 15 8.138 8.138 7.670 0.468 19503
628 1 13 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.293 -1.392 19503
629 1 13 . 1 1 16 16 ARG H H 16 8.549 8.549 8.422 0.127 19503
630 1 13 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.884 -0.097 19503
631 1 13 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.587 -0.410 19503
632 1 13 . 1 1 18 18 LYS H H 18 8.296 8.296 9.121 -0.825 19503
633 1 13 . 1 1 19 19 GLY H H 19 8.443 8.443 8.329 0.114 19503
634 1 13 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.328 0.081 19503
635 1 13 . 1 1 20 20 LEU H H 20 8.552 8.552 8.393 0.159 19503
636 1 13 . 1 1 21 21 VAL HA H 21 4.282 4.282 3.826 0.456 19503
637 1 13 . 1 1 21 21 VAL H H 21 8.018 8.018 9.008 -0.990 19503
638 1 13 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.282 0.067 19503
639 1 13 . 1 1 22 22 LYS H H 22 8.371 8.371 8.302 0.069 19503
640 1 13 . 1 1 23 23 GLY H H 23 8.919 8.919 8.476 0.443 19503
641 1 13 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.716 0.409 19503
642 1 13 . 1 1 24 24 TRP H H 24 8.079 8.079 7.137 0.942 19503
643 1 13 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.589 0.323 19503
644 1 13 . 1 1 25 25 GLU H H 25 9.756 9.756 8.626 1.130 19503
645 1 13 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.247 0.377 19503
646 1 13 . 1 1 26 26 LYS H H 26 8.893 8.893 8.267 0.626 19503
647 1 13 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.812 -0.090 19503
648 1 13 . 1 1 27 27 ARG H H 27 9.102 9.102 8.639 0.463 19503
649 1 13 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.164 -0.201 19503
650 1 13 . 1 1 28 28 TRP H H 28 8.426 8.426 8.700 -0.274 19503
651 1 14 . 1 1 2 2 TRP HA H 2 5.561 5.561 4.756 0.805 19503
652 1 14 . 1 1 2 2 TRP H H 2 8.666 8.666 8.501 0.165 19503
653 1 14 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.278 0.692 19503
654 1 14 . 1 1 3 3 PHE H H 3 9.545 9.545 8.411 1.134 19503
655 1 14 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.953 0.398 19503
656 1 14 . 1 1 4 4 TYR H H 4 9.247 9.247 8.289 0.958 19503
657 1 14 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.030 0.639 19503
658 1 14 . 1 1 5 5 PHE H H 5 9.728 9.728 8.481 1.247 19503
659 1 14 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.385 -0.059 19503
660 1 14 . 1 1 6 6 ASN H H 6 8.374 8.374 8.372 0.002 19503
661 1 14 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.890 -0.044 19503
662 1 14 . 1 1 7 7 ARG H H 7 8.391 8.391 8.288 0.103 19503
663 1 14 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.954 -0.119 19503
664 1 14 . 1 1 8 8 ILE H H 8 8.067 8.067 7.479 0.588 19503
665 1 14 . 1 1 9 9 THR HA H 9 4.174 4.174 4.287 -0.113 19503
666 1 14 . 1 1 9 9 THR H H 9 7.709 7.709 8.440 -0.731 19503
667 1 14 . 1 1 10 10 GLY H H 10 8.311 8.311 7.536 0.775 19503
668 1 14 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.619 -0.325 19503
669 1 14 . 1 1 11 11 LYS H H 11 7.005 7.005 7.207 -0.202 19503
670 1 14 . 1 1 12 12 ARG HA H 12 6.152 6.152 4.784 1.368 19503
671 1 14 . 1 1 12 12 ARG H H 12 8.517 8.517 8.213 0.304 19503
672 1 14 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.820 0.022 19503
673 1 14 . 1 1 13 13 GLN H H 13 9.431 9.431 8.639 0.792 19503
674 1 14 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.779 0.132 19503
675 1 14 . 1 1 14 14 PHE H H 14 9.110 9.110 9.030 0.080 19503
676 1 14 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.425 -0.054 19503
677 1 14 . 1 1 15 15 GLU H H 15 8.138 8.138 7.999 0.139 19503
678 1 14 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.898 -0.997 19503
679 1 14 . 1 1 16 16 ARG H H 16 8.549 8.549 8.443 0.106 19503
680 1 14 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.890 -0.103 19503
681 1 14 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.789 0.388 19503
682 1 14 . 1 1 18 18 LYS H H 18 8.296 8.296 7.642 0.654 19503
683 1 14 . 1 1 19 19 GLY H H 19 8.443 8.443 7.313 1.130 19503
684 1 14 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.043 0.366 19503
685 1 14 . 1 1 20 20 LEU H H 20 8.552 8.552 7.010 1.542 19503
686 1 14 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.446 -0.164 19503
687 1 14 . 1 1 21 21 VAL H H 21 8.018 8.018 7.920 0.098 19503
688 1 14 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.499 -0.150 19503
689 1 14 . 1 1 22 22 LYS H H 22 8.371 8.371 8.594 -0.223 19503
690 1 14 . 1 1 23 23 GLY H H 23 8.919 8.919 8.803 0.116 19503
691 1 14 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.772 0.353 19503
692 1 14 . 1 1 24 24 TRP H H 24 8.079 8.079 7.564 0.515 19503
693 1 14 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.666 0.246 19503
694 1 14 . 1 1 25 25 GLU H H 25 9.756 9.756 9.258 0.498 19503
695 1 14 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.359 0.265 19503
696 1 14 . 1 1 26 26 LYS H H 26 8.893 8.893 8.708 0.185 19503
697 1 14 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.686 0.036 19503
698 1 14 . 1 1 27 27 ARG H H 27 9.102 9.102 8.115 0.987 19503
699 1 14 . 1 1 28 28 TRP HA H 28 4.963 4.963 3.989 0.974 19503
700 1 14 . 1 1 28 28 TRP H H 28 8.426 8.426 8.491 -0.065 19503
701 1 15 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.501 0.060 19503
702 1 15 . 1 1 2 2 TRP H H 2 8.666 8.666 8.652 0.014 19503
703 1 15 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.960 0.010 19503
704 1 15 . 1 1 3 3 PHE H H 3 9.545 9.545 8.941 0.604 19503
705 1 15 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.526 -0.175 19503
706 1 15 . 1 1 4 4 TYR H H 4 9.247 9.247 8.311 0.936 19503
707 1 15 . 1 1 5 5 PHE HA H 5 5.669 5.669 4.940 0.729 19503
708 1 15 . 1 1 5 5 PHE H H 5 9.728 9.728 8.270 1.458 19503
709 1 15 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.328 -0.002 19503
710 1 15 . 1 1 6 6 ASN H H 6 8.374 8.374 8.014 0.360 19503
711 1 15 . 1 1 7 7 ARG HA H 7 3.846 3.846 4.102 -0.256 19503
712 1 15 . 1 1 7 7 ARG H H 7 8.391 8.391 8.027 0.364 19503
713 1 15 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.927 -0.092 19503
714 1 15 . 1 1 8 8 ILE H H 8 8.067 8.067 7.685 0.382 19503
715 1 15 . 1 1 9 9 THR HA H 9 4.174 4.174 4.334 -0.160 19503
716 1 15 . 1 1 9 9 THR H H 9 7.709 7.709 8.659 -0.950 19503
717 1 15 . 1 1 10 10 GLY H H 10 8.311 8.311 7.588 0.723 19503
718 1 15 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.652 -0.358 19503
719 1 15 . 1 1 11 11 LYS H H 11 7.005 7.005 7.329 -0.324 19503
720 1 15 . 1 1 12 12 ARG HA H 12 6.152 6.152 4.594 1.558 19503
721 1 15 . 1 1 12 12 ARG H H 12 8.517 8.517 8.211 0.306 19503
722 1 15 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.467 0.375 19503
723 1 15 . 1 1 13 13 GLN H H 13 9.431 9.431 8.345 1.086 19503
724 1 15 . 1 1 14 14 PHE HA H 14 4.911 4.911 3.868 1.043 19503
725 1 15 . 1 1 14 14 PHE H H 14 9.110 9.110 8.718 0.392 19503
726 1 15 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.169 0.202 19503
727 1 15 . 1 1 15 15 GLU H H 15 8.138 8.138 7.816 0.322 19503
728 1 15 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.168 -1.267 19503
729 1 15 . 1 1 16 16 ARG H H 16 8.549 8.549 8.514 0.035 19503
730 1 15 . 1 1 17 17 PRO HA H 17 3.787 3.787 4.150 -0.363 19503
731 1 15 . 1 1 18 18 LYS HA H 18 4.177 4.177 -0.383 4.560 19503
732 1 15 . 1 1 18 18 LYS H H 18 8.296 8.296 7.272 1.024 19503
733 1 15 . 1 1 19 19 GLY H H 19 8.443 8.443 7.167 1.276 19503
734 1 15 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.420 -0.011 19503
735 1 15 . 1 1 20 20 LEU H H 20 8.552 8.552 7.120 1.432 19503
736 1 15 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.325 -0.043 19503
737 1 15 . 1 1 21 21 VAL H H 21 8.018 8.018 7.399 0.619 19503
738 1 15 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.558 -0.209 19503
739 1 15 . 1 1 22 22 LYS H H 22 8.371 8.371 8.749 -0.378 19503
740 1 15 . 1 1 23 23 GLY H H 23 8.919 8.919 8.767 0.152 19503
741 1 15 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.811 0.314 19503
742 1 15 . 1 1 24 24 TRP H H 24 8.079 8.079 7.230 0.849 19503
743 1 15 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.623 0.289 19503
744 1 15 . 1 1 25 25 GLU H H 25 9.756 9.756 8.977 0.779 19503
745 1 15 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.394 0.230 19503
746 1 15 . 1 1 26 26 LYS H H 26 8.893 8.893 8.458 0.435 19503
747 1 15 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.797 -0.075 19503
748 1 15 . 1 1 27 27 ARG H H 27 9.102 9.102 9.134 -0.032 19503
749 1 15 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.155 0.808 19503
750 1 15 . 1 1 28 28 TRP H H 28 8.426 8.426 8.405 0.021 19503
751 1 16 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.686 -0.125 19503
752 1 16 . 1 1 2 2 TRP H H 2 8.666 8.666 8.490 0.176 19503
753 1 16 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.094 -0.124 19503
754 1 16 . 1 1 3 3 PHE H H 3 9.545 9.545 8.775 0.770 19503
755 1 16 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.573 -0.222 19503
756 1 16 . 1 1 4 4 TYR H H 4 9.247 9.247 9.034 0.213 19503
757 1 16 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.393 0.276 19503
758 1 16 . 1 1 5 5 PHE H H 5 9.728 9.728 9.004 0.724 19503
759 1 16 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.521 -0.195 19503
760 1 16 . 1 1 6 6 ASN H H 6 8.374 8.374 8.755 -0.381 19503
761 1 16 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.808 0.038 19503
762 1 16 . 1 1 7 7 ARG H H 7 8.391 8.391 7.843 0.548 19503
763 1 16 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.911 -0.076 19503
764 1 16 . 1 1 8 8 ILE H H 8 8.067 8.067 7.604 0.463 19503
765 1 16 . 1 1 9 9 THR HA H 9 4.174 4.174 4.281 -0.107 19503
766 1 16 . 1 1 9 9 THR H H 9 7.709 7.709 8.208 -0.499 19503
767 1 16 . 1 1 10 10 GLY H H 10 8.311 8.311 8.006 0.305 19503
768 1 16 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.736 -0.442 19503
769 1 16 . 1 1 11 11 LYS H H 11 7.005 7.005 7.402 -0.397 19503
770 1 16 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.853 0.299 19503
771 1 16 . 1 1 12 12 ARG H H 12 8.517 8.517 8.508 0.009 19503
772 1 16 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.576 0.266 19503
773 1 16 . 1 1 13 13 GLN H H 13 9.431 9.431 8.657 0.774 19503
774 1 16 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.375 0.536 19503
775 1 16 . 1 1 14 14 PHE H H 14 9.110 9.110 8.750 0.360 19503
776 1 16 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.048 0.323 19503
777 1 16 . 1 1 15 15 GLU H H 15 8.138 8.138 7.833 0.305 19503
778 1 16 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.198 -1.297 19503
779 1 16 . 1 1 16 16 ARG H H 16 8.549 8.549 8.460 0.089 19503
780 1 16 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.431 0.356 19503
781 1 16 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.118 0.059 19503
782 1 16 . 1 1 18 18 LYS H H 18 8.296 8.296 7.898 0.398 19503
783 1 16 . 1 1 19 19 GLY H H 19 8.443 8.443 8.496 -0.053 19503
784 1 16 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.887 0.522 19503
785 1 16 . 1 1 20 20 LEU H H 20 8.552 8.552 7.400 1.152 19503
786 1 16 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.356 -0.074 19503
787 1 16 . 1 1 21 21 VAL H H 21 8.018 8.018 7.625 0.393 19503
788 1 16 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.541 -0.192 19503
789 1 16 . 1 1 22 22 LYS H H 22 8.371 8.371 8.295 0.076 19503
790 1 16 . 1 1 23 23 GLY H H 23 8.919 8.919 8.647 0.272 19503
791 1 16 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.663 0.462 19503
792 1 16 . 1 1 24 24 TRP H H 24 8.079 8.079 7.940 0.139 19503
793 1 16 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.716 0.196 19503
794 1 16 . 1 1 25 25 GLU H H 25 9.756 9.756 9.155 0.601 19503
795 1 16 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.743 -0.119 19503
796 1 16 . 1 1 26 26 LYS H H 26 8.893 8.893 8.732 0.161 19503
797 1 16 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.717 0.005 19503
798 1 16 . 1 1 27 27 ARG H H 27 9.102 9.102 9.214 -0.112 19503
799 1 16 . 1 1 28 28 TRP HA H 28 4.963 4.963 3.853 1.110 19503
800 1 16 . 1 1 28 28 TRP H H 28 8.426 8.426 8.495 -0.069 19503
801 1 17 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.728 -0.167 19503
802 1 17 . 1 1 2 2 TRP H H 2 8.666 8.666 8.352 0.314 19503
803 1 17 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.283 0.687 19503
804 1 17 . 1 1 3 3 PHE H H 3 9.545 9.545 8.593 0.952 19503
805 1 17 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.906 0.445 19503
806 1 17 . 1 1 4 4 TYR H H 4 9.247 9.247 8.550 0.697 19503
807 1 17 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.361 0.308 19503
808 1 17 . 1 1 5 5 PHE H H 5 9.728 9.728 8.533 1.195 19503
809 1 17 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.260 0.066 19503
810 1 17 . 1 1 6 6 ASN H H 6 8.374 8.374 8.576 -0.202 19503
811 1 17 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.776 0.070 19503
812 1 17 . 1 1 7 7 ARG H H 7 8.391 8.391 7.762 0.629 19503
813 1 17 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.849 -0.014 19503
814 1 17 . 1 1 8 8 ILE H H 8 8.067 8.067 7.568 0.499 19503
815 1 17 . 1 1 9 9 THR HA H 9 4.174 4.174 4.311 -0.137 19503
816 1 17 . 1 1 9 9 THR H H 9 7.709 7.709 8.077 -0.368 19503
817 1 17 . 1 1 10 10 GLY H H 10 8.311 8.311 8.006 0.305 19503
818 1 17 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.769 -0.475 19503
819 1 17 . 1 1 11 11 LYS H H 11 7.005 7.005 7.332 -0.327 19503
820 1 17 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.861 0.291 19503
821 1 17 . 1 1 12 12 ARG H H 12 8.517 8.517 8.654 -0.137 19503
822 1 17 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.890 -0.048 19503
823 1 17 . 1 1 13 13 GLN H H 13 9.431 9.431 8.828 0.603 19503
824 1 17 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.879 0.032 19503
825 1 17 . 1 1 14 14 PHE H H 14 9.110 9.110 8.793 0.317 19503
826 1 17 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.435 -0.064 19503
827 1 17 . 1 1 15 15 GLU H H 15 8.138 8.138 7.999 0.139 19503
828 1 17 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.597 -0.696 19503
829 1 17 . 1 1 16 16 ARG H H 16 8.549 8.549 8.447 0.102 19503
830 1 17 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.020 0.767 19503
831 1 17 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.986 0.191 19503
832 1 17 . 1 1 18 18 LYS H H 18 8.296 8.296 7.659 0.637 19503
833 1 17 . 1 1 19 19 GLY H H 19 8.443 8.443 8.496 -0.053 19503
834 1 17 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.669 0.740 19503
835 1 17 . 1 1 20 20 LEU H H 20 8.552 8.552 7.523 1.029 19503
836 1 17 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.346 -0.064 19503
837 1 17 . 1 1 21 21 VAL H H 21 8.018 8.018 7.438 0.580 19503
838 1 17 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.478 -0.129 19503
839 1 17 . 1 1 22 22 LYS H H 22 8.371 8.371 8.346 0.025 19503
840 1 17 . 1 1 23 23 GLY H H 23 8.919 8.919 8.487 0.432 19503
841 1 17 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.588 0.537 19503
842 1 17 . 1 1 24 24 TRP H H 24 8.079 8.079 7.560 0.519 19503
843 1 17 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.670 0.242 19503
844 1 17 . 1 1 25 25 GLU H H 25 9.756 9.756 8.922 0.834 19503
845 1 17 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.306 0.318 19503
846 1 17 . 1 1 26 26 LYS H H 26 8.893 8.893 8.664 0.229 19503
847 1 17 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.686 0.036 19503
848 1 17 . 1 1 27 27 ARG H H 27 9.102 9.102 7.950 1.152 19503
849 1 17 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.615 0.348 19503
850 1 17 . 1 1 28 28 TRP H H 28 8.426 8.426 8.656 -0.230 19503
851 1 18 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.697 -0.136 19503
852 1 18 . 1 1 2 2 TRP H H 2 8.666 8.666 8.627 0.039 19503
853 1 18 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.972 -0.002 19503
854 1 18 . 1 1 3 3 PHE H H 3 9.545 9.545 9.114 0.431 19503
855 1 18 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.981 0.370 19503
856 1 18 . 1 1 4 4 TYR H H 4 9.247 9.247 8.374 0.873 19503
857 1 18 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.257 0.412 19503
858 1 18 . 1 1 5 5 PHE H H 5 9.728 9.728 9.035 0.693 19503
859 1 18 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.388 -0.062 19503
860 1 18 . 1 1 6 6 ASN H H 6 8.374 8.374 8.638 -0.264 19503
861 1 18 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.718 0.128 19503
862 1 18 . 1 1 7 7 ARG H H 7 8.391 8.391 7.841 0.550 19503
863 1 18 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.866 -0.031 19503
864 1 18 . 1 1 8 8 ILE H H 8 8.067 8.067 7.670 0.397 19503
865 1 18 . 1 1 9 9 THR HA H 9 4.174 4.174 4.341 -0.167 19503
866 1 18 . 1 1 9 9 THR H H 9 7.709 7.709 7.904 -0.195 19503
867 1 18 . 1 1 10 10 GLY H H 10 8.311 8.311 7.882 0.429 19503
868 1 18 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.660 -0.366 19503
869 1 18 . 1 1 11 11 LYS H H 11 7.005 7.005 7.293 -0.288 19503
870 1 18 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.602 0.550 19503
871 1 18 . 1 1 12 12 ARG H H 12 8.517 8.517 8.599 -0.082 19503
872 1 18 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.748 0.094 19503
873 1 18 . 1 1 13 13 GLN H H 13 9.431 9.431 8.702 0.729 19503
874 1 18 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.051 0.860 19503
875 1 18 . 1 1 14 14 PHE H H 14 9.110 9.110 8.886 0.225 19503
876 1 18 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.309 0.062 19503
877 1 18 . 1 1 15 15 GLU H H 15 8.138 8.138 7.900 0.238 19503
878 1 18 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.097 -1.196 19503
879 1 18 . 1 1 16 16 ARG H H 16 8.549 8.549 8.466 0.083 19503
880 1 18 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.372 0.415 19503
881 1 18 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.079 0.098 19503
882 1 18 . 1 1 18 18 LYS H H 18 8.296 8.296 8.100 0.196 19503
883 1 18 . 1 1 19 19 GLY H H 19 8.443 8.443 8.680 -0.237 19503
884 1 18 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.798 0.611 19503
885 1 18 . 1 1 20 20 LEU H H 20 8.552 8.552 7.655 0.897 19503
886 1 18 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.427 -0.145 19503
887 1 18 . 1 1 21 21 VAL H H 21 8.018 8.018 7.662 0.355 19503
888 1 18 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.469 -0.120 19503
889 1 18 . 1 1 22 22 LYS H H 22 8.371 8.371 8.396 -0.025 19503
890 1 18 . 1 1 23 23 GLY H H 23 8.919 8.919 8.728 0.191 19503
891 1 18 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.633 0.492 19503
892 1 18 . 1 1 24 24 TRP H H 24 8.079 8.079 7.583 0.496 19503
893 1 18 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.665 0.247 19503
894 1 18 . 1 1 25 25 GLU H H 25 9.756 9.756 9.041 0.715 19503
895 1 18 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.762 -0.138 19503
896 1 18 . 1 1 26 26 LYS H H 26 8.893 8.893 8.685 0.208 19503
897 1 18 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.856 -0.134 19503
898 1 18 . 1 1 27 27 ARG H H 27 9.102 9.102 9.032 0.070 19503
899 1 18 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.159 0.804 19503
900 1 18 . 1 1 28 28 TRP H H 28 8.426 8.426 8.703 -0.277 19503
901 1 19 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.231 0.330 19503
902 1 19 . 1 1 2 2 TRP H H 2 8.666 8.666 8.302 0.364 19503
903 1 19 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.953 0.017 19503
904 1 19 . 1 1 3 3 PHE H H 3 9.545 9.545 8.953 0.592 19503
905 1 19 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.074 0.277 19503
906 1 19 . 1 1 4 4 TYR H H 4 9.247 9.247 8.436 0.811 19503
907 1 19 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.253 0.416 19503
908 1 19 . 1 1 5 5 PHE H H 5 9.728 9.728 8.532 1.196 19503
909 1 19 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.369 -0.043 19503
910 1 19 . 1 1 6 6 ASN H H 6 8.374 8.374 8.685 -0.311 19503
911 1 19 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.803 0.043 19503
912 1 19 . 1 1 7 7 ARG H H 7 8.391 8.391 7.717 0.674 19503
913 1 19 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.853 -0.018 19503
914 1 19 . 1 1 8 8 ILE H H 8 8.067 8.067 7.594 0.473 19503
915 1 19 . 1 1 9 9 THR HA H 9 4.174 4.174 4.316 -0.142 19503
916 1 19 . 1 1 9 9 THR H H 9 7.709 7.709 8.186 -0.477 19503
917 1 19 . 1 1 10 10 GLY H H 10 8.311 8.311 7.874 0.437 19503
918 1 19 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.732 -0.438 19503
919 1 19 . 1 1 11 11 LYS H H 11 7.005 7.005 7.300 -0.295 19503
920 1 19 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.601 0.551 19503
921 1 19 . 1 1 12 12 ARG H H 12 8.517 8.517 8.627 -0.110 19503
922 1 19 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.719 0.123 19503
923 1 19 . 1 1 13 13 GLN H H 13 9.431 9.431 8.605 0.826 19503
924 1 19 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.307 0.604 19503
925 1 19 . 1 1 14 14 PHE H H 14 9.110 9.110 8.838 0.272 19503
926 1 19 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.025 0.346 19503
927 1 19 . 1 1 15 15 GLU H H 15 8.138 8.138 7.902 0.236 19503
928 1 19 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.184 -1.283 19503
929 1 19 . 1 1 16 16 ARG H H 16 8.549 8.549 8.438 0.111 19503
930 1 19 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.348 0.439 19503
931 1 19 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.142 0.035 19503
932 1 19 . 1 1 18 18 LYS H H 18 8.296 8.296 7.571 0.725 19503
933 1 19 . 1 1 19 19 GLY H H 19 8.443 8.443 8.489 -0.046 19503
934 1 19 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.864 0.545 19503
935 1 19 . 1 1 20 20 LEU H H 20 8.552 8.552 7.378 1.174 19503
936 1 19 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.425 -0.143 19503
937 1 19 . 1 1 21 21 VAL H H 21 8.018 8.018 7.712 0.306 19503
938 1 19 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.557 -0.208 19503
939 1 19 . 1 1 22 22 LYS H H 22 8.371 8.371 8.184 0.187 19503
940 1 19 . 1 1 23 23 GLY H H 23 8.919 8.919 8.588 0.331 19503
941 1 19 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.587 0.538 19503
942 1 19 . 1 1 24 24 TRP H H 24 8.079 8.079 7.888 0.191 19503
943 1 19 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.645 0.267 19503
944 1 19 . 1 1 25 25 GLU H H 25 9.756 9.756 9.044 0.712 19503
945 1 19 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.781 -0.157 19503
946 1 19 . 1 1 26 26 LYS H H 26 8.893 8.893 8.771 0.122 19503
947 1 19 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.727 -0.005 19503
948 1 19 . 1 1 27 27 ARG H H 27 9.102 9.102 8.600 0.502 19503
949 1 19 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.801 0.162 19503
950 1 19 . 1 1 28 28 TRP H H 28 8.426 8.426 8.220 0.206 19503
951 1 20 . 1 1 2 2 TRP HA H 2 5.561 5.561 4.528 1.033 19503
952 1 20 . 1 1 2 2 TRP H H 2 8.666 8.666 8.369 0.297 19503
953 1 20 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.704 0.266 19503
954 1 20 . 1 1 3 3 PHE H H 3 9.545 9.545 7.698 1.847 19503
955 1 20 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.608 0.743 19503
956 1 20 . 1 1 4 4 TYR H H 4 9.247 9.247 7.363 1.884 19503
957 1 20 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.200 0.469 19503
958 1 20 . 1 1 5 5 PHE H H 5 9.728 9.728 8.820 0.908 19503
959 1 20 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.447 -0.121 19503
960 1 20 . 1 1 6 6 ASN H H 6 8.374 8.374 8.950 -0.576 19503
961 1 20 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.631 0.215 19503
962 1 20 . 1 1 7 7 ARG H H 7 8.391 8.391 7.801 0.590 19503
963 1 20 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.852 -0.017 19503
964 1 20 . 1 1 8 8 ILE H H 8 8.067 8.067 7.591 0.476 19503
965 1 20 . 1 1 9 9 THR HA H 9 4.174 4.174 4.307 -0.133 19503
966 1 20 . 1 1 9 9 THR H H 9 7.709 7.709 7.645 0.064 19503
967 1 20 . 1 1 10 10 GLY H H 10 8.311 8.311 8.253 0.058 19503
968 1 20 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.670 -0.376 19503
969 1 20 . 1 1 11 11 LYS H H 11 7.005 7.005 7.304 -0.299 19503
970 1 20 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.970 0.182 19503
971 1 20 . 1 1 12 12 ARG H H 12 8.517 8.517 8.559 -0.042 19503
972 1 20 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.615 0.227 19503
973 1 20 . 1 1 13 13 GLN H H 13 9.431 9.431 8.909 0.522 19503
974 1 20 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.406 0.505 19503
975 1 20 . 1 1 14 14 PHE H H 14 9.110 9.110 8.771 0.339 19503
976 1 20 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.369 0.002 19503
977 1 20 . 1 1 15 15 GLU H H 15 8.138 8.138 7.854 0.284 19503
978 1 20 . 1 1 16 16 ARG HA H 16 2.901 2.901 3.816 -0.915 19503
979 1 20 . 1 1 16 16 ARG H H 16 8.549 8.549 8.498 0.051 19503
980 1 20 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.184 0.603 19503
981 1 20 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.023 0.154 19503
982 1 20 . 1 1 18 18 LYS H H 18 8.296 8.296 7.636 0.660 19503
983 1 20 . 1 1 19 19 GLY H H 19 8.443 8.443 8.341 0.102 19503
984 1 20 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.754 0.655 19503
985 1 20 . 1 1 20 20 LEU H H 20 8.552 8.552 7.159 1.393 19503
986 1 20 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.390 -0.108 19503
987 1 20 . 1 1 21 21 VAL H H 21 8.018 8.018 7.487 0.531 19503
988 1 20 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.512 -0.163 19503
989 1 20 . 1 1 22 22 LYS H H 22 8.371 8.371 8.463 -0.092 19503
990 1 20 . 1 1 23 23 GLY H H 23 8.919 8.919 8.782 0.137 19503
991 1 20 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.707 0.418 19503
992 1 20 . 1 1 24 24 TRP H H 24 8.079 8.079 7.660 0.419 19503
993 1 20 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.750 0.162 19503
994 1 20 . 1 1 25 25 GLU H H 25 9.756 9.756 8.682 1.074 19503
995 1 20 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.454 0.170 19503
996 1 20 . 1 1 26 26 LYS H H 26 8.893 8.893 8.550 0.343 19503
997 1 20 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.428 0.294 19503
998 1 20 . 1 1 27 27 ARG H H 27 9.102 9.102 8.668 0.434 19503
999 1 20 . 1 1 28 28 TRP HA H 28 4.963 4.963 5.051 -0.088 19503
1000 1 20 . 1 1 28 28 TRP H H 28 8.426 8.426 8.715 -0.289 19503
1001 1 21 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.664 -0.103 19503
1002 1 21 . 1 1 2 2 TRP H H 2 8.666 8.666 8.754 -0.088 19503
1003 1 21 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.892 0.078 19503
1004 1 21 . 1 1 3 3 PHE H H 3 9.545 9.545 8.935 0.610 19503
1005 1 21 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.913 0.438 19503
1006 1 21 . 1 1 4 4 TYR H H 4 9.247 9.247 9.058 0.189 19503
1007 1 21 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.232 0.437 19503
1008 1 21 . 1 1 5 5 PHE H H 5 9.728 9.728 7.953 1.775 19503
1009 1 21 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.370 -0.044 19503
1010 1 21 . 1 1 6 6 ASN H H 6 8.374 8.374 8.938 -0.564 19503
1011 1 21 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.548 0.298 19503
1012 1 21 . 1 1 7 7 ARG H H 7 8.391 8.391 7.986 0.405 19503
1013 1 21 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.843 -0.008 19503
1014 1 21 . 1 1 8 8 ILE H H 8 8.067 8.067 7.774 0.293 19503
1015 1 21 . 1 1 9 9 THR HA H 9 4.174 4.174 4.319 -0.145 19503
1016 1 21 . 1 1 9 9 THR H H 9 7.709 7.709 7.617 0.092 19503
1017 1 21 . 1 1 10 10 GLY H H 10 8.311 8.311 8.264 0.047 19503
1018 1 21 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.688 -0.394 19503
1019 1 21 . 1 1 11 11 LYS H H 11 7.005 7.005 7.322 -0.317 19503
1020 1 21 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.862 0.290 19503
1021 1 21 . 1 1 12 12 ARG H H 12 8.517 8.517 8.637 -0.120 19503
1022 1 21 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.830 0.012 19503
1023 1 21 . 1 1 13 13 GLN H H 13 9.431 9.431 8.677 0.754 19503
1024 1 21 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.372 0.539 19503
1025 1 21 . 1 1 14 14 PHE H H 14 9.110 9.110 8.778 0.332 19503
1026 1 21 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.089 0.282 19503
1027 1 21 . 1 1 15 15 GLU H H 15 8.138 8.138 7.771 0.367 19503
1028 1 21 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.242 -1.341 19503
1029 1 21 . 1 1 16 16 ARG H H 16 8.549 8.549 8.451 0.098 19503
1030 1 21 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.135 0.652 19503
1031 1 21 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.185 -0.008 19503
1032 1 21 . 1 1 18 18 LYS H H 18 8.296 8.296 8.827 -0.531 19503
1033 1 21 . 1 1 19 19 GLY H H 19 8.443 8.443 8.029 0.414 19503
1034 1 21 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.681 -0.272 19503
1035 1 21 . 1 1 20 20 LEU H H 20 8.552 8.552 8.024 0.528 19503
1036 1 21 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.074 0.208 19503
1037 1 21 . 1 1 21 21 VAL H H 21 8.018 8.018 8.423 -0.405 19503
1038 1 21 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.476 -0.127 19503
1039 1 21 . 1 1 22 22 LYS H H 22 8.371 8.371 7.597 0.774 19503
1040 1 21 . 1 1 23 23 GLY H H 23 8.919 8.919 8.573 0.346 19503
1041 1 21 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.662 0.463 19503
1042 1 21 . 1 1 24 24 TRP H H 24 8.079 8.079 7.450 0.629 19503
1043 1 21 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.640 0.272 19503
1044 1 21 . 1 1 25 25 GLU H H 25 9.756 9.756 8.699 1.057 19503
1045 1 21 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.500 0.124 19503
1046 1 21 . 1 1 26 26 LYS H H 26 8.893 8.893 8.482 0.411 19503
1047 1 21 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.827 -0.105 19503
1048 1 21 . 1 1 27 27 ARG H H 27 9.102 9.102 8.908 0.194 19503
1049 1 21 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.183 0.780 19503
1050 1 21 . 1 1 28 28 TRP H H 28 8.426 8.426 8.980 -0.554 19503
1051 1 22 . 1 1 2 2 TRP HA H 2 5.561 5.561 5.651 -0.090 19503
1052 1 22 . 1 1 2 2 TRP H H 2 8.666 8.666 8.452 0.214 19503
1053 1 22 . 1 1 3 3 PHE HA H 3 4.970 4.970 5.071 -0.101 19503
1054 1 22 . 1 1 3 3 PHE H H 3 9.545 9.545 9.169 0.376 19503
1055 1 22 . 1 1 4 4 TYR HA H 4 5.351 5.351 4.989 0.362 19503
1056 1 22 . 1 1 4 4 TYR H H 4 9.247 9.247 8.738 0.509 19503
1057 1 22 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.277 0.392 19503
1058 1 22 . 1 1 5 5 PHE H H 5 9.728 9.728 8.871 0.857 19503
1059 1 22 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.292 0.034 19503
1060 1 22 . 1 1 6 6 ASN H H 6 8.374 8.374 8.606 -0.232 19503
1061 1 22 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.724 0.122 19503
1062 1 22 . 1 1 7 7 ARG H H 7 8.391 8.391 7.753 0.638 19503
1063 1 22 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.963 -0.128 19503
1064 1 22 . 1 1 8 8 ILE H H 8 8.067 8.067 7.410 0.657 19503
1065 1 22 . 1 1 9 9 THR HA H 9 4.174 4.174 4.303 -0.129 19503
1066 1 22 . 1 1 9 9 THR H H 9 7.709 7.709 7.965 -0.256 19503
1067 1 22 . 1 1 10 10 GLY H H 10 8.311 8.311 8.265 0.046 19503
1068 1 22 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.687 -0.393 19503
1069 1 22 . 1 1 11 11 LYS H H 11 7.005 7.005 7.217 -0.212 19503
1070 1 22 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.486 0.666 19503
1071 1 22 . 1 1 12 12 ARG H H 12 8.517 8.517 8.633 -0.116 19503
1072 1 22 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.753 0.089 19503
1073 1 22 . 1 1 13 13 GLN H H 13 9.431 9.431 8.777 0.654 19503
1074 1 22 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.197 0.714 19503
1075 1 22 . 1 1 14 14 PHE H H 14 9.110 9.110 8.711 0.399 19503
1076 1 22 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.114 0.257 19503
1077 1 22 . 1 1 15 15 GLU H H 15 8.138 8.138 7.893 0.245 19503
1078 1 22 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.186 -1.285 19503
1079 1 22 . 1 1 16 16 ARG H H 16 8.549 8.549 8.479 0.070 19503
1080 1 22 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.277 0.510 19503
1081 1 22 . 1 1 18 18 LYS HA H 18 4.177 4.177 4.050 0.127 19503
1082 1 22 . 1 1 18 18 LYS H H 18 8.296 8.296 7.986 0.310 19503
1083 1 22 . 1 1 19 19 GLY H H 19 8.443 8.443 8.645 -0.202 19503
1084 1 22 . 1 1 20 20 LEU HA H 20 4.409 4.409 3.835 0.574 19503
1085 1 22 . 1 1 20 20 LEU H H 20 8.552 8.552 7.560 0.992 19503
1086 1 22 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.384 -0.102 19503
1087 1 22 . 1 1 21 21 VAL H H 21 8.018 8.018 7.493 0.525 19503
1088 1 22 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.520 -0.171 19503
1089 1 22 . 1 1 22 22 LYS H H 22 8.371 8.371 8.433 -0.062 19503
1090 1 22 . 1 1 23 23 GLY H H 23 8.919 8.919 8.719 0.200 19503
1091 1 22 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.656 0.469 19503
1092 1 22 . 1 1 24 24 TRP H H 24 8.079 8.079 7.592 0.487 19503
1093 1 22 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.663 0.249 19503
1094 1 22 . 1 1 25 25 GLU H H 25 9.756 9.756 9.040 0.716 19503
1095 1 22 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.699 -0.075 19503
1096 1 22 . 1 1 26 26 LYS H H 26 8.893 8.893 8.678 0.215 19503
1097 1 22 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.873 -0.151 19503
1098 1 22 . 1 1 27 27 ARG H H 27 9.102 9.102 9.021 0.081 19503
1099 1 22 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.349 0.614 19503
1100 1 22 . 1 1 28 28 TRP H H 28 8.426 8.426 8.631 -0.205 19503
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 19503
2 1 1 "Average Difference" HA 30 0.352 -0.107 0.341 19503
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19503
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19503
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19503
6 1 1 "Average Difference" HN 26 0.554 -0.344 0.443 19503
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19503
8 1 2 "Average Difference" HA 30 0.432 -0.163 0.407 19503
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19503
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19503
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19503
12 1 2 "Average Difference" HN 26 0.543 -0.313 0.452 19503
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19503
14 1 3 "Average Difference" HA 30 0.395 -0.089 0.392 19503
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19503
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19503
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19503
18 1 3 "Average Difference" HN 26 0.456 -0.270 0.375 19503
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19503
20 1 4 "Average Difference" HA 30 0.403 -0.091 0.399 19503
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19503
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19503
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19503
24 1 4 "Average Difference" HN 26 0.487 -0.284 0.404 19503
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19503
26 1 5 "Average Difference" HA 30 0.377 -0.046 0.381 19503
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19503
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19503
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19503
30 1 5 "Average Difference" HN 26 0.470 -0.272 0.391 19503
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19503
32 1 6 "Average Difference" HA 30 0.352 -0.152 0.322 19503
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19503
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19503
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19503
36 1 6 "Average Difference" HN 26 0.647 -0.409 0.511 19503
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19503
38 1 7 "Average Difference" HA 30 0.412 -0.118 0.401 19503
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19503
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19503
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19503
42 1 7 "Average Difference" HN 26 0.448 -0.264 0.370 19503
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19503
44 1 8 "Average Difference" HA 30 0.403 -0.086 0.401 19503
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19503
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19503
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19503
48 1 8 "Average Difference" HN 26 0.489 -0.284 0.406 19503
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19503
50 1 9 "Average Difference" HA 30 0.426 -0.200 0.382 19503
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19503
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19503
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19503
54 1 9 "Average Difference" HN 26 0.842 -0.377 0.767 19503
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19503
56 1 10 "Average Difference" HA 30 0.426 -0.125 0.414 19503
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19503
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19503
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19503
60 1 10 "Average Difference" HN 26 0.559 -0.359 0.438 19503
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19503
62 1 11 "Average Difference" HA 30 0.914 -0.251 0.894 19503
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19503
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19503
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19503
66 1 11 "Average Difference" HN 26 0.630 -0.397 0.499 19503
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19503
68 1 12 "Average Difference" HA 30 0.391 -0.030 0.397 19503
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19503
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19503
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19503
72 1 12 "Average Difference" HN 26 0.512 -0.250 0.455 19503
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19503
74 1 13 "Average Difference" HA 30 0.404 -0.105 0.397 19503
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19503
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19503
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19503
78 1 13 "Average Difference" HN 26 0.607 -0.235 0.571 19503
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19503
80 1 14 "Average Difference" HA 30 0.479 -0.199 0.443 19503
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19503
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19503
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19503
84 1 14 "Average Difference" HN 26 0.672 -0.419 0.536 19503
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19503
86 1 15 "Average Difference" HA 30 0.976 -0.268 0.955 19503
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19503
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19503
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19503
90 1 15 "Average Difference" HN 26 0.724 -0.457 0.573 19503
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19503
92 1 16 "Average Difference" HA 30 0.419 -0.090 0.416 19503
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19503
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19503
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19503
96 1 16 "Average Difference" HN 26 0.453 -0.247 0.387 19503
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19503
98 1 17 "Average Difference" HA 30 0.367 -0.157 0.338 19503
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19503
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19503
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19503
102 1 17 "Average Difference" HN 26 0.583 -0.380 0.451 19503
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19503
104 1 18 "Average Difference" HA 30 0.417 -0.137 0.401 19503
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19503
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19503
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19503
108 1 18 "Average Difference" HN 26 0.432 -0.248 0.361 19503
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19503
110 1 19 "Average Difference" HA 30 0.394 -0.119 0.382 19503
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19503
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19503
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19503
114 1 19 "Average Difference" HN 26 0.544 -0.354 0.421 19503
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19503
116 1 20 "Average Difference" HA 30 0.411 -0.184 0.374 19503
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19503
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19503
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19503
120 1 20 "Average Difference" HN 26 0.728 -0.428 0.600 19503
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 19503
122 1 21 "Average Difference" HA 30 0.411 -0.113 0.401 19503
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 19503
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 19503
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 19503
126 1 21 "Average Difference" HN 26 0.579 -0.259 0.528 19503
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 19503
128 1 22 "Average Difference" HA 30 0.416 -0.133 0.400 19503
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 19503
130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 19503
131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 19503
132 1 22 "Average Difference" HN 26 0.444 -0.266 0.363 19503
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 19503
_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 TRP HA H 2 5.561 5.561 5.466 0.095 19503
2 1 . 1 1 2 2 TRP H H 2 8.666 8.666 8.434 0.232 19503
3 1 . 1 1 3 3 PHE HA H 3 4.970 4.970 4.852 0.118 19503
4 1 . 1 1 3 3 PHE H H 3 9.545 9.545 8.685 0.860 19503
5 1 . 1 1 4 4 TYR HA H 4 5.351 5.351 5.068 0.283 19503
6 1 . 1 1 4 4 TYR H H 4 9.247 9.247 8.512 0.735 19503
7 1 . 1 1 5 5 PHE HA H 5 5.669 5.669 5.269 0.400 19503
8 1 . 1 1 5 5 PHE H H 5 9.728 9.728 8.744 0.984 19503
9 1 . 1 1 6 6 ASN HA H 6 4.326 4.326 4.414 -0.088 19503
10 1 . 1 1 6 6 ASN H H 6 8.374 8.374 8.644 -0.270 19503
11 1 . 1 1 7 7 ARG HA H 7 3.846 3.846 3.759 0.087 19503
12 1 . 1 1 7 7 ARG H H 7 8.391 8.391 7.885 0.506 19503
13 1 . 1 1 8 8 ILE HA H 8 3.835 3.835 3.895 -0.060 19503
14 1 . 1 1 8 8 ILE H H 8 8.067 8.067 7.586 0.481 19503
15 1 . 1 1 9 9 THR HA H 9 4.174 4.174 4.309 -0.135 19503
16 1 . 1 1 9 9 THR H H 9 7.709 7.709 8.074 -0.365 19503
17 1 . 1 1 10 10 GLY H H 10 8.311 8.311 8.007 0.304 19503
18 1 . 1 1 11 11 LYS HA H 11 4.294 4.294 4.688 -0.394 19503
19 1 . 1 1 11 11 LYS H H 11 7.005 7.005 7.318 -0.313 19503
20 1 . 1 1 12 12 ARG HA H 12 6.152 6.152 5.591 0.561 19503
21 1 . 1 1 12 12 ARG H H 12 8.517 8.517 8.540 -0.023 19503
22 1 . 1 1 13 13 GLN HA H 13 4.842 4.842 4.692 0.150 19503
23 1 . 1 1 13 13 GLN H H 13 9.431 9.431 8.662 0.769 19503
24 1 . 1 1 14 14 PHE HA H 14 4.911 4.911 4.378 0.533 19503
25 1 . 1 1 14 14 PHE H H 14 9.110 9.110 8.741 0.369 19503
26 1 . 1 1 15 15 GLU HA H 15 4.371 4.371 4.224 0.147 19503
27 1 . 1 1 15 15 GLU H H 15 8.138 8.138 7.848 0.290 19503
28 1 . 1 1 16 16 ARG HA H 16 2.901 2.901 4.050 -1.149 19503
29 1 . 1 1 16 16 ARG H H 16 8.549 8.549 8.452 0.097 19503
30 1 . 1 1 17 17 PRO HA H 17 3.787 3.787 3.457 0.330 19503
31 1 . 1 1 18 18 LYS HA H 18 4.177 4.177 3.711 0.466 19503
32 1 . 1 1 18 18 LYS H H 18 8.296 8.296 7.956 0.339 19503
33 1 . 1 1 19 19 GLY H H 19 8.443 8.443 8.241 0.202 19503
34 1 . 1 1 20 20 LEU HA H 20 4.409 4.409 4.031 0.378 19503
35 1 . 1 1 20 20 LEU H H 20 8.552 8.552 7.561 0.991 19503
36 1 . 1 1 21 21 VAL HA H 21 4.282 4.282 4.335 -0.053 19503
37 1 . 1 1 21 21 VAL H H 21 8.018 8.018 7.738 0.280 19503
38 1 . 1 1 22 22 LYS HA H 22 4.349 4.349 4.490 -0.141 19503
39 1 . 1 1 22 22 LYS H H 22 8.371 8.371 8.349 0.022 19503
40 1 . 1 1 23 23 GLY H H 23 8.919 8.919 8.640 0.279 19503
41 1 . 1 1 24 24 TRP HA H 24 5.125 5.125 4.658 0.467 19503
42 1 . 1 1 24 24 TRP H H 24 8.079 8.079 7.646 0.433 19503
43 1 . 1 1 25 25 GLU HA H 25 4.912 4.912 4.662 0.250 19503
44 1 . 1 1 25 25 GLU H H 25 9.756 9.756 8.952 0.804 19503
45 1 . 1 1 26 26 LYS HA H 26 4.624 4.624 4.588 0.036 19503
46 1 . 1 1 26 26 LYS H H 26 8.893 8.893 8.613 0.280 19503
47 1 . 1 1 27 27 ARG HA H 27 4.722 4.722 4.757 -0.035 19503
48 1 . 1 1 27 27 ARG H H 27 9.102 9.102 8.763 0.339 19503
49 1 . 1 1 28 28 TRP HA H 28 4.963 4.963 4.461 0.502 19503
50 1 . 1 1 28 28 TRP H H 28 8.426 8.426 8.644 -0.218 19503
stop_
save_