data_25419
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25419
_Entry.PDB_ID 2MXM
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 25419
_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 CYS HA H 2 4.873 4.873 4.838 0.035 25419
2 1 1 . 1 1 2 2 CYS H H 2 8.525 8.525 8.483 0.042 25419
3 1 1 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.144 0.080 25419
4 1 1 . 1 1 3 3 LEU H H 3 8.461 8.461 8.832 -0.371 25419
5 1 1 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.155 -0.511 25419
6 1 1 . 1 1 4 4 LYS H H 4 5.315 5.315 6.770 -1.455 25419
7 1 1 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.244 -0.575 25419
8 1 1 . 1 1 5 5 PHE H H 5 8.145 8.145 8.437 -0.292 25419
9 1 1 . 1 1 6 6 GLY H H 6 8.767 8.767 8.419 0.348 25419
10 1 1 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.750 -0.177 25419
11 1 1 . 1 1 7 7 TRP H H 7 8.312 8.312 8.182 0.130 25419
12 1 1 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.076 -0.520 25419
13 1 1 . 1 1 8 8 LYS H H 8 8.354 8.354 8.289 0.065 25419
14 1 1 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.844 -0.041 25419
15 1 1 . 1 1 9 9 CYS H H 9 8.173 8.173 8.894 -0.721 25419
16 1 1 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.260 -0.191 25419
17 1 1 . 1 1 10 10 ASN H H 10 9.087 9.087 8.591 0.496 25419
18 1 1 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.287 -0.460 25419
19 1 1 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.341 -0.196 25419
20 1 1 . 1 1 12 12 ARG H H 12 7.640 7.640 8.217 -0.578 25419
21 1 1 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.802 -0.252 25419
22 1 1 . 1 1 13 13 ASN H H 13 7.325 7.325 7.879 -0.554 25419
23 1 1 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.566 -0.425 25419
24 1 1 . 1 1 14 14 ASP H H 14 8.572 8.572 8.517 0.055 25419
25 1 1 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.610 0.003 25419
26 1 1 . 1 1 15 15 LYS H H 15 7.978 7.978 8.516 -0.538 25419
27 1 1 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.930 -0.118 25419
28 1 1 . 1 1 16 16 CYS H H 16 9.266 9.266 8.110 1.156 25419
29 1 1 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.292 0.051 25419
30 1 1 . 1 1 17 17 CYS H H 17 9.389 9.389 8.641 0.748 25419
31 1 1 . 1 1 18 18 SER HA H 18 4.162 4.162 4.233 -0.071 25419
32 1 1 . 1 1 18 18 SER H H 18 8.154 8.154 8.722 -0.568 25419
33 1 1 . 1 1 19 19 GLY H H 19 8.800 8.800 8.757 0.043 25419
34 1 1 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.051 0.190 25419
35 1 1 . 1 1 20 20 LEU H H 20 8.238 8.238 7.670 0.568 25419
36 1 1 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.809 -0.351 25419
37 1 1 . 1 1 21 21 LYS H H 21 9.074 9.074 9.206 -0.131 25419
38 1 1 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.858 -0.388 25419
39 1 1 . 1 1 22 22 CYS H H 22 10.197 10.197 9.123 1.074 25419
40 1 1 . 1 1 23 23 GLY H H 23 8.304 8.304 8.530 -0.226 25419
41 1 1 . 1 1 24 24 SER HA H 24 4.043 4.043 4.198 -0.155 25419
42 1 1 . 1 1 24 24 SER H H 24 8.423 8.423 8.739 -0.316 25419
43 1 1 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.700 -0.265 25419
44 1 1 . 1 1 25 25 ASN H H 25 8.302 8.302 8.642 -0.340 25419
45 1 1 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.541 -0.184 25419
46 1 1 . 1 1 26 26 HIS H H 26 7.541 7.541 7.361 0.180 25419
47 1 1 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.772 -0.236 25419
48 1 1 . 1 1 27 27 ASN H H 27 8.406 8.406 8.185 0.221 25419
49 1 1 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.470 0.113 25419
50 1 1 . 1 1 28 28 TRP H H 28 8.085 8.085 7.304 0.781 25419
51 1 1 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.892 -0.295 25419
52 1 1 . 1 1 29 29 CYS H H 29 8.582 8.582 9.092 -0.510 25419
53 1 1 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.669 0.053 25419
54 1 1 . 1 1 30 30 LYS H H 30 8.899 8.899 9.231 -0.332 25419
55 1 1 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.290 0.037 25419
56 1 1 . 1 1 31 31 LEU H H 31 8.377 8.377 8.703 -0.326 25419
57 1 1 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.472 0.036 25419
58 1 1 . 1 1 32 32 HIS H H 32 8.347 8.347 8.463 -0.116 25419
59 1 2 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.785 0.088 25419
60 1 2 . 1 1 2 2 CYS H H 2 8.525 8.525 8.297 0.228 25419
61 1 2 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.220 0.004 25419
62 1 2 . 1 1 3 3 LEU H H 3 8.461 8.461 8.850 -0.389 25419
63 1 2 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.110 -0.466 25419
64 1 2 . 1 1 4 4 LYS H H 4 5.315 5.315 6.703 -1.388 25419
65 1 2 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.223 -0.554 25419
66 1 2 . 1 1 5 5 PHE H H 5 8.145 8.145 8.415 -0.270 25419
67 1 2 . 1 1 6 6 GLY H H 6 8.767 8.767 8.341 0.426 25419
68 1 2 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.660 -0.087 25419
69 1 2 . 1 1 7 7 TRP H H 7 8.312 8.312 8.048 0.264 25419
70 1 2 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.742 -0.186 25419
71 1 2 . 1 1 8 8 LYS H H 8 8.354 8.354 8.390 -0.036 25419
72 1 2 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.723 0.080 25419
73 1 2 . 1 1 9 9 CYS H H 9 8.173 8.173 8.592 -0.419 25419
74 1 2 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.137 -0.068 25419
75 1 2 . 1 1 10 10 ASN H H 10 9.087 9.087 8.429 0.658 25419
76 1 2 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.293 -0.466 25419
77 1 2 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.302 -0.157 25419
78 1 2 . 1 1 12 12 ARG H H 12 7.640 7.640 8.470 -0.830 25419
79 1 2 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.783 -0.233 25419
80 1 2 . 1 1 13 13 ASN H H 13 7.325 7.325 7.544 -0.219 25419
81 1 2 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.635 -0.494 25419
82 1 2 . 1 1 14 14 ASP H H 14 8.572 8.572 8.641 -0.069 25419
83 1 2 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.626 -0.013 25419
84 1 2 . 1 1 15 15 LYS H H 15 7.978 7.978 8.594 -0.616 25419
85 1 2 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.798 0.014 25419
86 1 2 . 1 1 16 16 CYS H H 16 9.266 9.266 7.981 1.285 25419
87 1 2 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.277 0.066 25419
88 1 2 . 1 1 17 17 CYS H H 17 9.389 9.389 8.592 0.797 25419
89 1 2 . 1 1 18 18 SER HA H 18 4.162 4.162 4.258 -0.096 25419
90 1 2 . 1 1 18 18 SER H H 18 8.154 8.154 8.731 -0.577 25419
91 1 2 . 1 1 19 19 GLY H H 19 8.800 8.800 8.795 0.005 25419
92 1 2 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.254 -0.013 25419
93 1 2 . 1 1 20 20 LEU H H 20 8.238 8.238 7.573 0.665 25419
94 1 2 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.851 -0.393 25419
95 1 2 . 1 1 21 21 LYS H H 21 9.074 9.074 9.261 -0.187 25419
96 1 2 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.724 -0.254 25419
97 1 2 . 1 1 22 22 CYS H H 22 10.197 10.197 9.368 0.829 25419
98 1 2 . 1 1 23 23 GLY H H 23 8.304 8.304 8.764 -0.460 25419
99 1 2 . 1 1 24 24 SER HA H 24 4.043 4.043 4.312 -0.269 25419
100 1 2 . 1 1 24 24 SER H H 24 8.423 8.423 8.652 -0.229 25419
101 1 2 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.687 -0.252 25419
102 1 2 . 1 1 25 25 ASN H H 25 8.302 8.302 7.866 0.436 25419
103 1 2 . 1 1 26 26 HIS HA H 26 4.357 4.357 3.926 0.431 25419
104 1 2 . 1 1 26 26 HIS H H 26 7.541 7.541 8.515 -0.974 25419
105 1 2 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.667 -0.131 25419
106 1 2 . 1 1 27 27 ASN H H 27 8.406 8.406 8.520 -0.114 25419
107 1 2 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.544 0.039 25419
108 1 2 . 1 1 28 28 TRP H H 28 8.085 8.085 8.386 -0.301 25419
109 1 2 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.613 -0.016 25419
110 1 2 . 1 1 29 29 CYS H H 29 8.582 8.582 9.159 -0.577 25419
111 1 2 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.785 -0.063 25419
112 1 2 . 1 1 30 30 LYS H H 30 8.899 8.899 9.134 -0.235 25419
113 1 2 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.255 0.072 25419
114 1 2 . 1 1 31 31 LEU H H 31 8.377 8.377 8.768 -0.391 25419
115 1 2 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.509 -0.001 25419
116 1 2 . 1 1 32 32 HIS H H 32 8.347 8.347 8.166 0.181 25419
117 1 3 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.775 0.098 25419
118 1 3 . 1 1 2 2 CYS H H 2 8.525 8.525 8.264 0.261 25419
119 1 3 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.427 -0.203 25419
120 1 3 . 1 1 3 3 LEU H H 3 8.461 8.461 8.675 -0.214 25419
121 1 3 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.054 -0.410 25419
122 1 3 . 1 1 4 4 LYS H H 4 5.315 5.315 7.190 -1.875 25419
123 1 3 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.355 -0.686 25419
124 1 3 . 1 1 5 5 PHE H H 5 8.145 8.145 8.181 -0.036 25419
125 1 3 . 1 1 6 6 GLY H H 6 8.767 8.767 8.483 0.284 25419
126 1 3 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.686 -0.113 25419
127 1 3 . 1 1 7 7 TRP H H 7 8.312 8.312 7.885 0.427 25419
128 1 3 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.093 -0.537 25419
129 1 3 . 1 1 8 8 LYS H H 8 8.354 8.354 8.340 0.014 25419
130 1 3 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.773 0.030 25419
131 1 3 . 1 1 9 9 CYS H H 9 8.173 8.173 9.097 -0.924 25419
132 1 3 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.143 -0.074 25419
133 1 3 . 1 1 10 10 ASN H H 10 9.087 9.087 8.427 0.660 25419
134 1 3 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.453 -0.626 25419
135 1 3 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.250 -0.105 25419
136 1 3 . 1 1 12 12 ARG H H 12 7.640 7.640 8.483 -0.843 25419
137 1 3 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.745 -0.195 25419
138 1 3 . 1 1 13 13 ASN H H 13 7.325 7.325 7.703 -0.378 25419
139 1 3 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.599 -0.458 25419
140 1 3 . 1 1 14 14 ASP H H 14 8.572 8.572 8.529 0.043 25419
141 1 3 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.599 0.014 25419
142 1 3 . 1 1 15 15 LYS H H 15 7.978 7.978 8.489 -0.511 25419
143 1 3 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.662 0.150 25419
144 1 3 . 1 1 16 16 CYS H H 16 9.266 9.266 8.536 0.730 25419
145 1 3 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.405 -0.062 25419
146 1 3 . 1 1 17 17 CYS H H 17 9.389 9.389 8.473 0.916 25419
147 1 3 . 1 1 18 18 SER HA H 18 4.162 4.162 4.269 -0.107 25419
148 1 3 . 1 1 18 18 SER H H 18 8.154 8.154 8.642 -0.488 25419
149 1 3 . 1 1 19 19 GLY H H 19 8.800 8.800 8.736 0.064 25419
150 1 3 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.207 0.034 25419
151 1 3 . 1 1 20 20 LEU H H 20 8.238 8.238 7.597 0.641 25419
152 1 3 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.911 -0.453 25419
153 1 3 . 1 1 21 21 LYS H H 21 9.074 9.074 9.249 -0.175 25419
154 1 3 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.097 -0.627 25419
155 1 3 . 1 1 22 22 CYS H H 22 10.197 10.197 9.434 0.762 25419
156 1 3 . 1 1 23 23 GLY H H 23 8.304 8.304 8.210 0.094 25419
157 1 3 . 1 1 24 24 SER HA H 24 4.043 4.043 4.380 -0.337 25419
158 1 3 . 1 1 24 24 SER H H 24 8.423 8.423 8.432 -0.009 25419
159 1 3 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.383 0.052 25419
160 1 3 . 1 1 25 25 ASN H H 25 8.302 8.302 8.327 -0.025 25419
161 1 3 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.315 0.042 25419
162 1 3 . 1 1 26 26 HIS H H 26 7.541 7.541 7.291 0.250 25419
163 1 3 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.657 -0.121 25419
164 1 3 . 1 1 27 27 ASN H H 27 8.406 8.406 8.230 0.176 25419
165 1 3 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.559 0.024 25419
166 1 3 . 1 1 28 28 TRP H H 28 8.085 8.085 6.869 1.216 25419
167 1 3 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.700 -0.103 25419
168 1 3 . 1 1 29 29 CYS H H 29 8.582 8.582 8.918 -0.336 25419
169 1 3 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.968 -0.246 25419
170 1 3 . 1 1 30 30 LYS H H 30 8.899 8.899 9.049 -0.150 25419
171 1 3 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.327 0.000 25419
172 1 3 . 1 1 31 31 LEU H H 31 8.377 8.377 8.717 -0.340 25419
173 1 3 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.606 -0.098 25419
174 1 3 . 1 1 32 32 HIS H H 32 8.347 8.347 8.188 0.159 25419
175 1 4 . 1 1 2 2 CYS HA H 2 4.873 4.873 5.012 -0.139 25419
176 1 4 . 1 1 2 2 CYS H H 2 8.525 8.525 8.192 0.333 25419
177 1 4 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.351 -0.127 25419
178 1 4 . 1 1 3 3 LEU H H 3 8.461 8.461 8.816 -0.355 25419
179 1 4 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.010 -0.366 25419
180 1 4 . 1 1 4 4 LYS H H 4 5.315 5.315 6.912 -1.597 25419
181 1 4 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.247 -0.578 25419
182 1 4 . 1 1 5 5 PHE H H 5 8.145 8.145 8.177 -0.032 25419
183 1 4 . 1 1 6 6 GLY H H 6 8.767 8.767 8.359 0.408 25419
184 1 4 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.824 -0.251 25419
185 1 4 . 1 1 7 7 TRP H H 7 8.312 8.312 7.855 0.457 25419
186 1 4 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.938 -0.382 25419
187 1 4 . 1 1 8 8 LYS H H 8 8.354 8.354 8.468 -0.114 25419
188 1 4 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.776 0.027 25419
189 1 4 . 1 1 9 9 CYS H H 9 8.173 8.173 9.108 -0.935 25419
190 1 4 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.133 -0.064 25419
191 1 4 . 1 1 10 10 ASN H H 10 9.087 9.087 8.109 0.978 25419
192 1 4 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.235 -0.408 25419
193 1 4 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.407 -0.262 25419
194 1 4 . 1 1 12 12 ARG H H 12 7.640 7.640 8.321 -0.681 25419
195 1 4 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.773 -0.223 25419
196 1 4 . 1 1 13 13 ASN H H 13 7.325 7.325 7.846 -0.521 25419
197 1 4 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.718 -0.577 25419
198 1 4 . 1 1 14 14 ASP H H 14 8.572 8.572 8.506 0.066 25419
199 1 4 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.630 -0.017 25419
200 1 4 . 1 1 15 15 LYS H H 15 7.978 7.978 8.546 -0.568 25419
201 1 4 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.807 0.005 25419
202 1 4 . 1 1 16 16 CYS H H 16 9.266 9.266 8.548 0.718 25419
203 1 4 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.376 -0.033 25419
204 1 4 . 1 1 17 17 CYS H H 17 9.389 9.389 8.526 0.863 25419
205 1 4 . 1 1 18 18 SER HA H 18 4.162 4.162 4.260 -0.098 25419
206 1 4 . 1 1 18 18 SER H H 18 8.154 8.154 8.669 -0.515 25419
207 1 4 . 1 1 19 19 GLY H H 19 8.800 8.800 8.832 -0.032 25419
208 1 4 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.111 0.130 25419
209 1 4 . 1 1 20 20 LEU H H 20 8.238 8.238 7.794 0.444 25419
210 1 4 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.842 -0.384 25419
211 1 4 . 1 1 21 21 LYS H H 21 9.074 9.074 9.178 -0.104 25419
212 1 4 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.378 0.092 25419
213 1 4 . 1 1 22 22 CYS H H 22 10.197 10.197 9.260 0.937 25419
214 1 4 . 1 1 23 23 GLY H H 23 8.304 8.304 8.681 -0.378 25419
215 1 4 . 1 1 24 24 SER HA H 24 4.043 4.043 4.371 -0.328 25419
216 1 4 . 1 1 24 24 SER H H 24 8.423 8.423 8.342 0.081 25419
217 1 4 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.410 0.025 25419
218 1 4 . 1 1 25 25 ASN H H 25 8.302 8.302 8.487 -0.185 25419
219 1 4 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.326 0.031 25419
220 1 4 . 1 1 26 26 HIS H H 26 7.541 7.541 7.220 0.321 25419
221 1 4 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.746 -0.210 25419
222 1 4 . 1 1 27 27 ASN H H 27 8.406 8.406 8.261 0.145 25419
223 1 4 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.494 0.089 25419
224 1 4 . 1 1 28 28 TRP H H 28 8.085 8.085 6.907 1.178 25419
225 1 4 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.612 -0.015 25419
226 1 4 . 1 1 29 29 CYS H H 29 8.582 8.582 9.057 -0.475 25419
227 1 4 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.625 0.097 25419
228 1 4 . 1 1 30 30 LYS H H 30 8.899 8.899 9.070 -0.171 25419
229 1 4 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.410 -0.083 25419
230 1 4 . 1 1 31 31 LEU H H 31 8.377 8.377 8.705 -0.328 25419
231 1 4 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.525 -0.017 25419
232 1 4 . 1 1 32 32 HIS H H 32 8.347 8.347 8.185 0.162 25419
233 1 5 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.781 0.092 25419
234 1 5 . 1 1 2 2 CYS H H 2 8.525 8.525 8.238 0.287 25419
235 1 5 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.333 -0.109 25419
236 1 5 . 1 1 3 3 LEU H H 3 8.461 8.461 8.554 -0.093 25419
237 1 5 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.028 -0.384 25419
238 1 5 . 1 1 4 4 LYS H H 4 5.315 5.315 6.937 -1.622 25419
239 1 5 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.323 -0.654 25419
240 1 5 . 1 1 5 5 PHE H H 5 8.145 8.145 8.290 -0.145 25419
241 1 5 . 1 1 6 6 GLY H H 6 8.767 8.767 8.527 0.240 25419
242 1 5 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.704 -0.131 25419
243 1 5 . 1 1 7 7 TRP H H 7 8.312 8.312 8.067 0.245 25419
244 1 5 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.627 -0.071 25419
245 1 5 . 1 1 8 8 LYS H H 8 8.354 8.354 8.486 -0.132 25419
246 1 5 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.991 -0.188 25419
247 1 5 . 1 1 9 9 CYS H H 9 8.173 8.173 8.722 -0.549 25419
248 1 5 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.228 -0.159 25419
249 1 5 . 1 1 10 10 ASN H H 10 9.087 9.087 8.726 0.361 25419
250 1 5 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.395 -0.568 25419
251 1 5 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.352 -0.207 25419
252 1 5 . 1 1 12 12 ARG H H 12 7.640 7.640 8.187 -0.547 25419
253 1 5 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.801 -0.251 25419
254 1 5 . 1 1 13 13 ASN H H 13 7.325 7.325 7.871 -0.546 25419
255 1 5 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.590 -0.449 25419
256 1 5 . 1 1 14 14 ASP H H 14 8.572 8.572 8.478 0.094 25419
257 1 5 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.616 -0.003 25419
258 1 5 . 1 1 15 15 LYS H H 15 7.978 7.978 8.463 -0.485 25419
259 1 5 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.885 -0.073 25419
260 1 5 . 1 1 16 16 CYS H H 16 9.266 9.266 8.168 1.098 25419
261 1 5 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.360 -0.017 25419
262 1 5 . 1 1 17 17 CYS H H 17 9.389 9.389 8.500 0.889 25419
263 1 5 . 1 1 18 18 SER HA H 18 4.162 4.162 4.267 -0.105 25419
264 1 5 . 1 1 18 18 SER H H 18 8.154 8.154 8.670 -0.516 25419
265 1 5 . 1 1 19 19 GLY H H 19 8.800 8.800 8.646 0.154 25419
266 1 5 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.079 0.162 25419
267 1 5 . 1 1 20 20 LEU H H 20 8.238 8.238 7.652 0.586 25419
268 1 5 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.926 -0.468 25419
269 1 5 . 1 1 21 21 LYS H H 21 9.074 9.074 9.254 -0.180 25419
270 1 5 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.772 -0.302 25419
271 1 5 . 1 1 22 22 CYS H H 22 10.197 10.197 9.387 0.810 25419
272 1 5 . 1 1 23 23 GLY H H 23 8.304 8.304 8.976 -0.672 25419
273 1 5 . 1 1 24 24 SER HA H 24 4.043 4.043 4.346 -0.303 25419
274 1 5 . 1 1 24 24 SER H H 24 8.423 8.423 8.468 -0.045 25419
275 1 5 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.538 -0.103 25419
276 1 5 . 1 1 25 25 ASN H H 25 8.302 8.302 8.240 0.062 25419
277 1 5 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.264 0.093 25419
278 1 5 . 1 1 26 26 HIS H H 26 7.541 7.541 8.056 -0.515 25419
279 1 5 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.924 -0.388 25419
280 1 5 . 1 1 27 27 ASN H H 27 8.406 8.406 8.663 -0.257 25419
281 1 5 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.348 0.235 25419
282 1 5 . 1 1 28 28 TRP H H 28 8.085 8.085 8.078 0.007 25419
283 1 5 . 1 1 29 29 CYS HA H 29 4.597 4.597 5.049 -0.452 25419
284 1 5 . 1 1 29 29 CYS H H 29 8.582 8.582 9.265 -0.683 25419
285 1 5 . 1 1 30 30 LYS HA H 30 4.722 4.722 5.126 -0.404 25419
286 1 5 . 1 1 30 30 LYS H H 30 8.899 8.899 9.303 -0.404 25419
287 1 5 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.292 0.035 25419
288 1 5 . 1 1 31 31 LEU H H 31 8.377 8.377 8.735 -0.358 25419
289 1 5 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.650 -0.142 25419
290 1 5 . 1 1 32 32 HIS H H 32 8.347 8.347 8.244 0.103 25419
291 1 6 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.840 0.033 25419
292 1 6 . 1 1 2 2 CYS H H 2 8.525 8.525 8.245 0.280 25419
293 1 6 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.518 -0.294 25419
294 1 6 . 1 1 3 3 LEU H H 3 8.461 8.461 8.514 -0.053 25419
295 1 6 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.098 -0.454 25419
296 1 6 . 1 1 4 4 LYS H H 4 5.315 5.315 7.083 -1.768 25419
297 1 6 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.253 -0.584 25419
298 1 6 . 1 1 5 5 PHE H H 5 8.145 8.145 8.316 -0.171 25419
299 1 6 . 1 1 6 6 GLY H H 6 8.767 8.767 8.396 0.371 25419
300 1 6 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.749 -0.176 25419
301 1 6 . 1 1 7 7 TRP H H 7 8.312 8.312 7.943 0.369 25419
302 1 6 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.961 -0.405 25419
303 1 6 . 1 1 8 8 LYS H H 8 8.354 8.354 8.276 0.078 25419
304 1 6 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.817 -0.014 25419
305 1 6 . 1 1 9 9 CYS H H 9 8.173 8.173 8.856 -0.683 25419
306 1 6 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.187 -0.118 25419
307 1 6 . 1 1 10 10 ASN H H 10 9.087 9.087 8.843 0.244 25419
308 1 6 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.356 -0.529 25419
309 1 6 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.381 -0.236 25419
310 1 6 . 1 1 12 12 ARG H H 12 7.640 7.640 8.286 -0.646 25419
311 1 6 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.802 -0.252 25419
312 1 6 . 1 1 13 13 ASN H H 13 7.325 7.325 8.083 -0.758 25419
313 1 6 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.614 -0.473 25419
314 1 6 . 1 1 14 14 ASP H H 14 8.572 8.572 8.562 0.010 25419
315 1 6 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.617 -0.004 25419
316 1 6 . 1 1 15 15 LYS H H 15 7.978 7.978 8.540 -0.562 25419
317 1 6 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.902 -0.090 25419
318 1 6 . 1 1 16 16 CYS H H 16 9.266 9.266 8.106 1.160 25419
319 1 6 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.431 -0.088 25419
320 1 6 . 1 1 17 17 CYS H H 17 9.389 9.389 8.419 0.970 25419
321 1 6 . 1 1 18 18 SER HA H 18 4.162 4.162 4.182 -0.020 25419
322 1 6 . 1 1 18 18 SER H H 18 8.154 8.154 8.649 -0.495 25419
323 1 6 . 1 1 19 19 GLY H H 19 8.800 8.800 8.721 0.079 25419
324 1 6 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.120 0.121 25419
325 1 6 . 1 1 20 20 LEU H H 20 8.238 8.238 7.611 0.627 25419
326 1 6 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.909 -0.451 25419
327 1 6 . 1 1 21 21 LYS H H 21 9.074 9.074 9.176 -0.102 25419
328 1 6 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.953 -0.483 25419
329 1 6 . 1 1 22 22 CYS H H 22 10.197 10.197 9.341 0.856 25419
330 1 6 . 1 1 23 23 GLY H H 23 8.304 8.304 8.610 -0.306 25419
331 1 6 . 1 1 24 24 SER HA H 24 4.043 4.043 4.280 -0.237 25419
332 1 6 . 1 1 24 24 SER H H 24 8.423 8.423 8.435 -0.012 25419
333 1 6 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.546 -0.111 25419
334 1 6 . 1 1 25 25 ASN H H 25 8.302 8.302 8.410 -0.108 25419
335 1 6 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.467 -0.110 25419
336 1 6 . 1 1 26 26 HIS H H 26 7.541 7.541 7.808 -0.267 25419
337 1 6 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.858 -0.322 25419
338 1 6 . 1 1 27 27 ASN H H 27 8.406 8.406 8.150 0.256 25419
339 1 6 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.491 0.092 25419
340 1 6 . 1 1 28 28 TRP H H 28 8.085 8.085 7.358 0.727 25419
341 1 6 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.908 -0.311 25419
342 1 6 . 1 1 29 29 CYS H H 29 8.582 8.582 8.993 -0.411 25419
343 1 6 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.710 0.012 25419
344 1 6 . 1 1 30 30 LYS H H 30 8.899 8.899 9.118 -0.219 25419
345 1 6 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.323 0.004 25419
346 1 6 . 1 1 31 31 LEU H H 31 8.377 8.377 8.756 -0.379 25419
347 1 6 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.718 -0.210 25419
348 1 6 . 1 1 32 32 HIS H H 32 8.347 8.347 8.241 0.106 25419
349 1 7 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.809 0.064 25419
350 1 7 . 1 1 2 2 CYS H H 2 8.525 8.525 8.619 -0.094 25419
351 1 7 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.285 -0.061 25419
352 1 7 . 1 1 3 3 LEU H H 3 8.461 8.461 8.512 -0.051 25419
353 1 7 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.033 -0.389 25419
354 1 7 . 1 1 4 4 LYS H H 4 5.315 5.315 7.042 -1.727 25419
355 1 7 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.273 -0.604 25419
356 1 7 . 1 1 5 5 PHE H H 5 8.145 8.145 8.235 -0.090 25419
357 1 7 . 1 1 6 6 GLY H H 6 8.767 8.767 8.456 0.311 25419
358 1 7 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.675 -0.102 25419
359 1 7 . 1 1 7 7 TRP H H 7 8.312 8.312 8.034 0.278 25419
360 1 7 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.646 -0.090 25419
361 1 7 . 1 1 8 8 LYS H H 8 8.354 8.354 8.348 0.006 25419
362 1 7 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.854 -0.051 25419
363 1 7 . 1 1 9 9 CYS H H 9 8.173 8.173 9.167 -0.994 25419
364 1 7 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.097 -0.028 25419
365 1 7 . 1 1 10 10 ASN H H 10 9.087 9.087 8.708 0.379 25419
366 1 7 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.256 -0.429 25419
367 1 7 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.326 -0.181 25419
368 1 7 . 1 1 12 12 ARG H H 12 7.640 7.640 8.068 -0.428 25419
369 1 7 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.811 -0.261 25419
370 1 7 . 1 1 13 13 ASN H H 13 7.325 7.325 7.766 -0.441 25419
371 1 7 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.582 -0.441 25419
372 1 7 . 1 1 14 14 ASP H H 14 8.572 8.572 8.554 0.018 25419
373 1 7 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.638 -0.025 25419
374 1 7 . 1 1 15 15 LYS H H 15 7.978 7.978 8.556 -0.578 25419
375 1 7 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.734 0.078 25419
376 1 7 . 1 1 16 16 CYS H H 16 9.266 9.266 8.336 0.930 25419
377 1 7 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.317 0.026 25419
378 1 7 . 1 1 17 17 CYS H H 17 9.389 9.389 8.469 0.920 25419
379 1 7 . 1 1 18 18 SER HA H 18 4.162 4.162 4.259 -0.097 25419
380 1 7 . 1 1 18 18 SER H H 18 8.154 8.154 8.760 -0.606 25419
381 1 7 . 1 1 19 19 GLY H H 19 8.800 8.800 8.895 -0.095 25419
382 1 7 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.276 -0.034 25419
383 1 7 . 1 1 20 20 LEU H H 20 8.238 8.238 7.661 0.577 25419
384 1 7 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.686 -0.228 25419
385 1 7 . 1 1 21 21 LYS H H 21 9.074 9.074 9.203 -0.129 25419
386 1 7 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.898 -0.428 25419
387 1 7 . 1 1 22 22 CYS H H 22 10.197 10.197 9.560 0.637 25419
388 1 7 . 1 1 23 23 GLY H H 23 8.304 8.304 8.616 -0.312 25419
389 1 7 . 1 1 24 24 SER HA H 24 4.043 4.043 4.361 -0.318 25419
390 1 7 . 1 1 24 24 SER H H 24 8.423 8.423 8.435 -0.012 25419
391 1 7 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.640 -0.205 25419
392 1 7 . 1 1 25 25 ASN H H 25 8.302 8.302 8.266 0.036 25419
393 1 7 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.337 0.020 25419
394 1 7 . 1 1 26 26 HIS H H 26 7.541 7.541 7.660 -0.119 25419
395 1 7 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.781 -0.245 25419
396 1 7 . 1 1 27 27 ASN H H 27 8.406 8.406 8.330 0.076 25419
397 1 7 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.562 0.021 25419
398 1 7 . 1 1 28 28 TRP H H 28 8.085 8.085 6.991 1.094 25419
399 1 7 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.507 0.090 25419
400 1 7 . 1 1 29 29 CYS H H 29 8.582 8.582 9.116 -0.534 25419
401 1 7 . 1 1 30 30 LYS HA H 30 4.722 4.722 5.074 -0.352 25419
402 1 7 . 1 1 30 30 LYS H H 30 8.899 8.899 9.044 -0.145 25419
403 1 7 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.314 0.013 25419
404 1 7 . 1 1 31 31 LEU H H 31 8.377 8.377 8.925 -0.548 25419
405 1 7 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.540 -0.032 25419
406 1 7 . 1 1 32 32 HIS H H 32 8.347 8.347 8.573 -0.226 25419
407 1 8 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.894 -0.021 25419
408 1 8 . 1 1 2 2 CYS H H 2 8.525 8.525 8.268 0.258 25419
409 1 8 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.320 -0.096 25419
410 1 8 . 1 1 3 3 LEU H H 3 8.461 8.461 8.798 -0.337 25419
411 1 8 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.135 -0.491 25419
412 1 8 . 1 1 4 4 LYS H H 4 5.315 5.315 6.821 -1.506 25419
413 1 8 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.242 -0.573 25419
414 1 8 . 1 1 5 5 PHE H H 5 8.145 8.145 8.405 -0.260 25419
415 1 8 . 1 1 6 6 GLY H H 6 8.767 8.767 8.250 0.517 25419
416 1 8 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.744 -0.171 25419
417 1 8 . 1 1 7 7 TRP H H 7 8.312 8.312 8.060 0.252 25419
418 1 8 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.605 -0.049 25419
419 1 8 . 1 1 8 8 LYS H H 8 8.354 8.354 8.459 -0.105 25419
420 1 8 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.838 -0.035 25419
421 1 8 . 1 1 9 9 CYS H H 9 8.173 8.173 8.524 -0.351 25419
422 1 8 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.181 -0.112 25419
423 1 8 . 1 1 10 10 ASN H H 10 9.087 9.087 8.622 0.465 25419
424 1 8 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.353 -0.526 25419
425 1 8 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.334 -0.189 25419
426 1 8 . 1 1 12 12 ARG H H 12 7.640 7.640 8.337 -0.697 25419
427 1 8 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.719 -0.169 25419
428 1 8 . 1 1 13 13 ASN H H 13 7.325 7.325 7.901 -0.576 25419
429 1 8 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.647 -0.506 25419
430 1 8 . 1 1 14 14 ASP H H 14 8.572 8.572 8.251 0.321 25419
431 1 8 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.610 0.003 25419
432 1 8 . 1 1 15 15 LYS H H 15 7.978 7.978 8.496 -0.518 25419
433 1 8 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.835 -0.023 25419
434 1 8 . 1 1 16 16 CYS H H 16 9.266 9.266 8.009 1.257 25419
435 1 8 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.379 -0.036 25419
436 1 8 . 1 1 17 17 CYS H H 17 9.389 9.389 8.554 0.835 25419
437 1 8 . 1 1 18 18 SER HA H 18 4.162 4.162 4.230 -0.068 25419
438 1 8 . 1 1 18 18 SER H H 18 8.154 8.154 8.653 -0.499 25419
439 1 8 . 1 1 19 19 GLY H H 19 8.800 8.800 8.668 0.132 25419
440 1 8 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.111 0.130 25419
441 1 8 . 1 1 20 20 LEU H H 20 8.238 8.238 7.525 0.713 25419
442 1 8 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.890 -0.432 25419
443 1 8 . 1 1 21 21 LYS H H 21 9.074 9.074 9.201 -0.127 25419
444 1 8 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.986 -0.516 25419
445 1 8 . 1 1 22 22 CYS H H 22 10.197 10.197 9.393 0.804 25419
446 1 8 . 1 1 23 23 GLY H H 23 8.304 8.304 8.949 -0.645 25419
447 1 8 . 1 1 24 24 SER HA H 24 4.043 4.043 4.321 -0.278 25419
448 1 8 . 1 1 24 24 SER H H 24 8.423 8.423 8.526 -0.103 25419
449 1 8 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.546 -0.111 25419
450 1 8 . 1 1 25 25 ASN H H 25 8.302 8.302 8.171 0.131 25419
451 1 8 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.397 -0.040 25419
452 1 8 . 1 1 26 26 HIS H H 26 7.541 7.541 8.048 -0.507 25419
453 1 8 . 1 1 27 27 ASN HA H 27 4.536 4.536 5.068 -0.532 25419
454 1 8 . 1 1 27 27 ASN H H 27 8.406 8.406 8.706 -0.300 25419
455 1 8 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.469 0.114 25419
456 1 8 . 1 1 28 28 TRP H H 28 8.085 8.085 8.171 -0.086 25419
457 1 8 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.801 -0.204 25419
458 1 8 . 1 1 29 29 CYS H H 29 8.582 8.582 9.105 -0.523 25419
459 1 8 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.930 -0.208 25419
460 1 8 . 1 1 30 30 LYS H H 30 8.899 8.899 9.304 -0.405 25419
461 1 8 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.333 -0.006 25419
462 1 8 . 1 1 31 31 LEU H H 31 8.377 8.377 8.799 -0.422 25419
463 1 8 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.590 -0.082 25419
464 1 8 . 1 1 32 32 HIS H H 32 8.347 8.347 8.302 0.045 25419
465 1 9 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.877 -0.004 25419
466 1 9 . 1 1 2 2 CYS H H 2 8.525 8.525 8.313 0.212 25419
467 1 9 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.401 -0.177 25419
468 1 9 . 1 1 3 3 LEU H H 3 8.461 8.461 8.832 -0.371 25419
469 1 9 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.037 -0.393 25419
470 1 9 . 1 1 4 4 LYS H H 4 5.315 5.315 6.880 -1.565 25419
471 1 9 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.226 -0.557 25419
472 1 9 . 1 1 5 5 PHE H H 5 8.145 8.145 8.174 -0.029 25419
473 1 9 . 1 1 6 6 GLY H H 6 8.767 8.767 8.339 0.428 25419
474 1 9 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.652 -0.079 25419
475 1 9 . 1 1 7 7 TRP H H 7 8.312 8.312 8.006 0.306 25419
476 1 9 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.144 -0.588 25419
477 1 9 . 1 1 8 8 LYS H H 8 8.354 8.354 8.369 -0.015 25419
478 1 9 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.821 -0.018 25419
479 1 9 . 1 1 9 9 CYS H H 9 8.173 8.173 8.807 -0.634 25419
480 1 9 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.231 -0.162 25419
481 1 9 . 1 1 10 10 ASN H H 10 9.087 9.087 8.772 0.315 25419
482 1 9 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.413 -0.586 25419
483 1 9 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.385 -0.240 25419
484 1 9 . 1 1 12 12 ARG H H 12 7.640 7.640 8.370 -0.730 25419
485 1 9 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.800 -0.250 25419
486 1 9 . 1 1 13 13 ASN H H 13 7.325 7.325 7.930 -0.605 25419
487 1 9 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.558 -0.417 25419
488 1 9 . 1 1 14 14 ASP H H 14 8.572 8.572 8.501 0.071 25419
489 1 9 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.584 0.029 25419
490 1 9 . 1 1 15 15 LYS H H 15 7.978 7.978 8.598 -0.620 25419
491 1 9 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.848 -0.036 25419
492 1 9 . 1 1 16 16 CYS H H 16 9.266 9.266 7.756 1.510 25419
493 1 9 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.342 0.001 25419
494 1 9 . 1 1 17 17 CYS H H 17 9.389 9.389 8.458 0.931 25419
495 1 9 . 1 1 18 18 SER HA H 18 4.162 4.162 4.229 -0.067 25419
496 1 9 . 1 1 18 18 SER H H 18 8.154 8.154 8.724 -0.570 25419
497 1 9 . 1 1 19 19 GLY H H 19 8.800 8.800 8.753 0.047 25419
498 1 9 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.013 0.228 25419
499 1 9 . 1 1 20 20 LEU H H 20 8.238 8.238 7.551 0.687 25419
500 1 9 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.772 -0.314 25419
501 1 9 . 1 1 21 21 LYS H H 21 9.074 9.074 9.207 -0.133 25419
502 1 9 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.875 -0.405 25419
503 1 9 . 1 1 22 22 CYS H H 22 10.197 10.197 9.242 0.955 25419
504 1 9 . 1 1 23 23 GLY H H 23 8.304 8.304 8.177 0.127 25419
505 1 9 . 1 1 24 24 SER HA H 24 4.043 4.043 4.201 -0.158 25419
506 1 9 . 1 1 24 24 SER H H 24 8.423 8.423 8.946 -0.523 25419
507 1 9 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.859 -0.424 25419
508 1 9 . 1 1 25 25 ASN H H 25 8.302 8.302 8.552 -0.250 25419
509 1 9 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.607 -0.250 25419
510 1 9 . 1 1 26 26 HIS H H 26 7.541 7.541 7.671 -0.130 25419
511 1 9 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.887 -0.351 25419
512 1 9 . 1 1 27 27 ASN H H 27 8.406 8.406 8.089 0.317 25419
513 1 9 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.611 -0.028 25419
514 1 9 . 1 1 28 28 TRP H H 28 8.085 8.085 7.143 0.943 25419
515 1 9 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.621 -0.024 25419
516 1 9 . 1 1 29 29 CYS H H 29 8.582 8.582 9.000 -0.418 25419
517 1 9 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.865 -0.143 25419
518 1 9 . 1 1 30 30 LYS H H 30 8.899 8.899 8.781 0.118 25419
519 1 9 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.255 0.072 25419
520 1 9 . 1 1 31 31 LEU H H 31 8.377 8.377 8.730 -0.353 25419
521 1 9 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.597 -0.089 25419
522 1 9 . 1 1 32 32 HIS H H 32 8.347 8.347 8.327 0.020 25419
523 1 10 . 1 1 2 2 CYS HA H 2 4.873 4.873 5.066 -0.193 25419
524 1 10 . 1 1 2 2 CYS H H 2 8.525 8.525 8.293 0.232 25419
525 1 10 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.486 -0.262 25419
526 1 10 . 1 1 3 3 LEU H H 3 8.461 8.461 8.693 -0.232 25419
527 1 10 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.041 -0.397 25419
528 1 10 . 1 1 4 4 LYS H H 4 5.315 5.315 7.126 -1.811 25419
529 1 10 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.269 -0.600 25419
530 1 10 . 1 1 5 5 PHE H H 5 8.145 8.145 8.211 -0.066 25419
531 1 10 . 1 1 6 6 GLY H H 6 8.767 8.767 8.323 0.444 25419
532 1 10 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.805 -0.232 25419
533 1 10 . 1 1 7 7 TRP H H 7 8.312 8.312 7.879 0.433 25419
534 1 10 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.987 -0.431 25419
535 1 10 . 1 1 8 8 LYS H H 8 8.354 8.354 8.456 -0.102 25419
536 1 10 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.958 -0.155 25419
537 1 10 . 1 1 9 9 CYS H H 9 8.173 8.173 8.662 -0.489 25419
538 1 10 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.217 -0.148 25419
539 1 10 . 1 1 10 10 ASN H H 10 9.087 9.087 8.806 0.281 25419
540 1 10 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.440 -0.613 25419
541 1 10 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.392 -0.247 25419
542 1 10 . 1 1 12 12 ARG H H 12 7.640 7.640 8.332 -0.692 25419
543 1 10 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.803 -0.253 25419
544 1 10 . 1 1 13 13 ASN H H 13 7.325 7.325 7.972 -0.647 25419
545 1 10 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.529 -0.388 25419
546 1 10 . 1 1 14 14 ASP H H 14 8.572 8.572 8.512 0.060 25419
547 1 10 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.614 -0.001 25419
548 1 10 . 1 1 15 15 LYS H H 15 7.978 7.978 8.591 -0.613 25419
549 1 10 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.796 0.016 25419
550 1 10 . 1 1 16 16 CYS H H 16 9.266 9.266 7.785 1.481 25419
551 1 10 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.443 -0.100 25419
552 1 10 . 1 1 17 17 CYS H H 17 9.389 9.389 8.343 1.046 25419
553 1 10 . 1 1 18 18 SER HA H 18 4.162 4.162 4.300 -0.138 25419
554 1 10 . 1 1 18 18 SER H H 18 8.154 8.154 8.591 -0.437 25419
555 1 10 . 1 1 19 19 GLY H H 19 8.800 8.800 8.859 -0.059 25419
556 1 10 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.178 0.063 25419
557 1 10 . 1 1 20 20 LEU H H 20 8.238 8.238 7.530 0.708 25419
558 1 10 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.824 -0.366 25419
559 1 10 . 1 1 21 21 LYS H H 21 9.074 9.074 9.131 -0.057 25419
560 1 10 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.116 -0.646 25419
561 1 10 . 1 1 22 22 CYS H H 22 10.197 10.197 9.064 1.133 25419
562 1 10 . 1 1 23 23 GLY H H 23 8.304 8.304 7.409 0.895 25419
563 1 10 . 1 1 24 24 SER HA H 24 4.043 4.043 4.408 -0.365 25419
564 1 10 . 1 1 24 24 SER H H 24 8.423 8.423 8.607 -0.184 25419
565 1 10 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.897 -0.462 25419
566 1 10 . 1 1 25 25 ASN H H 25 8.302 8.302 8.630 -0.328 25419
567 1 10 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.635 -0.278 25419
568 1 10 . 1 1 26 26 HIS H H 26 7.541 7.541 7.971 -0.430 25419
569 1 10 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.797 -0.261 25419
570 1 10 . 1 1 27 27 ASN H H 27 8.406 8.406 8.124 0.282 25419
571 1 10 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.433 0.150 25419
572 1 10 . 1 1 28 28 TRP H H 28 8.085 8.085 7.491 0.594 25419
573 1 10 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.759 -0.162 25419
574 1 10 . 1 1 29 29 CYS H H 29 8.582 8.582 9.168 -0.586 25419
575 1 10 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.658 0.064 25419
576 1 10 . 1 1 30 30 LYS H H 30 8.899 8.899 8.486 0.413 25419
577 1 10 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.609 -0.282 25419
578 1 10 . 1 1 31 31 LEU H H 31 8.377 8.377 8.830 -0.453 25419
579 1 10 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.788 -0.280 25419
580 1 10 . 1 1 32 32 HIS H H 32 8.347 8.347 8.705 -0.358 25419
581 1 11 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.850 0.023 25419
582 1 11 . 1 1 2 2 CYS H H 2 8.525 8.525 8.230 0.295 25419
583 1 11 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.397 -0.173 25419
584 1 11 . 1 1 3 3 LEU H H 3 8.461 8.461 8.644 -0.183 25419
585 1 11 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.129 -0.485 25419
586 1 11 . 1 1 4 4 LYS H H 4 5.315 5.315 6.839 -1.524 25419
587 1 11 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.277 -0.608 25419
588 1 11 . 1 1 5 5 PHE H H 5 8.145 8.145 8.384 -0.239 25419
589 1 11 . 1 1 6 6 GLY H H 6 8.767 8.767 8.464 0.303 25419
590 1 11 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.692 -0.119 25419
591 1 11 . 1 1 7 7 TRP H H 7 8.312 8.312 8.006 0.306 25419
592 1 11 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.659 -0.103 25419
593 1 11 . 1 1 8 8 LYS H H 8 8.354 8.354 8.451 -0.097 25419
594 1 11 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.857 -0.054 25419
595 1 11 . 1 1 9 9 CYS H H 9 8.173 8.173 8.285 -0.112 25419
596 1 11 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.153 -0.084 25419
597 1 11 . 1 1 10 10 ASN H H 10 9.087 9.087 8.899 0.188 25419
598 1 11 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.262 -0.435 25419
599 1 11 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.313 -0.168 25419
600 1 11 . 1 1 12 12 ARG H H 12 7.640 7.640 8.189 -0.549 25419
601 1 11 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.810 -0.260 25419
602 1 11 . 1 1 13 13 ASN H H 13 7.325 7.325 7.917 -0.592 25419
603 1 11 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.597 -0.456 25419
604 1 11 . 1 1 14 14 ASP H H 14 8.572 8.572 8.554 0.018 25419
605 1 11 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.640 -0.027 25419
606 1 11 . 1 1 15 15 LYS H H 15 7.978 7.978 8.523 -0.545 25419
607 1 11 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.932 -0.120 25419
608 1 11 . 1 1 16 16 CYS H H 16 9.266 9.266 7.945 1.321 25419
609 1 11 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.307 0.036 25419
610 1 11 . 1 1 17 17 CYS H H 17 9.389 9.389 8.643 0.746 25419
611 1 11 . 1 1 18 18 SER HA H 18 4.162 4.162 4.186 -0.024 25419
612 1 11 . 1 1 18 18 SER H H 18 8.154 8.154 8.699 -0.545 25419
613 1 11 . 1 1 19 19 GLY H H 19 8.800 8.800 8.617 0.183 25419
614 1 11 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.104 0.137 25419
615 1 11 . 1 1 20 20 LEU H H 20 8.238 8.238 7.712 0.526 25419
616 1 11 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.890 -0.432 25419
617 1 11 . 1 1 21 21 LYS H H 21 9.074 9.074 9.180 -0.106 25419
618 1 11 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.764 -0.294 25419
619 1 11 . 1 1 22 22 CYS H H 22 10.197 10.197 9.638 0.559 25419
620 1 11 . 1 1 23 23 GLY H H 23 8.304 8.304 8.489 -0.185 25419
621 1 11 . 1 1 24 24 SER HA H 24 4.043 4.043 4.303 -0.260 25419
622 1 11 . 1 1 24 24 SER H H 24 8.423 8.423 8.438 -0.015 25419
623 1 11 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.684 -0.249 25419
624 1 11 . 1 1 25 25 ASN H H 25 8.302 8.302 8.343 -0.041 25419
625 1 11 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.464 -0.107 25419
626 1 11 . 1 1 26 26 HIS H H 26 7.541 7.541 7.374 0.167 25419
627 1 11 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.776 -0.240 25419
628 1 11 . 1 1 27 27 ASN H H 27 8.406 8.406 7.898 0.508 25419
629 1 11 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.457 0.126 25419
630 1 11 . 1 1 28 28 TRP H H 28 8.085 8.085 7.053 1.032 25419
631 1 11 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.681 -0.084 25419
632 1 11 . 1 1 29 29 CYS H H 29 8.582 8.582 8.903 -0.321 25419
633 1 11 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.686 0.036 25419
634 1 11 . 1 1 30 30 LYS H H 30 8.899 8.899 9.074 -0.175 25419
635 1 11 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.383 -0.056 25419
636 1 11 . 1 1 31 31 LEU H H 31 8.377 8.377 8.585 -0.208 25419
637 1 11 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.490 0.018 25419
638 1 11 . 1 1 32 32 HIS H H 32 8.347 8.347 8.236 0.111 25419
639 1 12 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.771 0.102 25419
640 1 12 . 1 1 2 2 CYS H H 2 8.525 8.525 8.299 0.226 25419
641 1 12 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.303 -0.079 25419
642 1 12 . 1 1 3 3 LEU H H 3 8.461 8.461 8.800 -0.339 25419
643 1 12 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.029 -0.385 25419
644 1 12 . 1 1 4 4 LYS H H 4 5.315 5.315 6.984 -1.669 25419
645 1 12 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.335 -0.666 25419
646 1 12 . 1 1 5 5 PHE H H 5 8.145 8.145 8.251 -0.106 25419
647 1 12 . 1 1 6 6 GLY H H 6 8.767 8.767 8.666 0.101 25419
648 1 12 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.713 -0.140 25419
649 1 12 . 1 1 7 7 TRP H H 7 8.312 8.312 8.065 0.247 25419
650 1 12 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.047 -0.491 25419
651 1 12 . 1 1 8 8 LYS H H 8 8.354 8.354 8.385 -0.031 25419
652 1 12 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.812 -0.009 25419
653 1 12 . 1 1 9 9 CYS H H 9 8.173 8.173 8.846 -0.673 25419
654 1 12 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.209 -0.140 25419
655 1 12 . 1 1 10 10 ASN H H 10 9.087 9.087 8.787 0.300 25419
656 1 12 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.358 -0.531 25419
657 1 12 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.308 -0.163 25419
658 1 12 . 1 1 12 12 ARG H H 12 7.640 7.640 8.485 -0.845 25419
659 1 12 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.789 -0.239 25419
660 1 12 . 1 1 13 13 ASN H H 13 7.325 7.325 8.005 -0.680 25419
661 1 12 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.547 -0.406 25419
662 1 12 . 1 1 14 14 ASP H H 14 8.572 8.572 8.549 0.023 25419
663 1 12 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.609 0.004 25419
664 1 12 . 1 1 15 15 LYS H H 15 7.978 7.978 8.529 -0.551 25419
665 1 12 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.849 -0.037 25419
666 1 12 . 1 1 16 16 CYS H H 16 9.266 9.266 8.103 1.163 25419
667 1 12 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.368 -0.025 25419
668 1 12 . 1 1 17 17 CYS H H 17 9.389 9.389 8.600 0.789 25419
669 1 12 . 1 1 18 18 SER HA H 18 4.162 4.162 4.255 -0.093 25419
670 1 12 . 1 1 18 18 SER H H 18 8.154 8.154 8.695 -0.541 25419
671 1 12 . 1 1 19 19 GLY H H 19 8.800 8.800 8.746 0.054 25419
672 1 12 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.098 0.143 25419
673 1 12 . 1 1 20 20 LEU H H 20 8.238 8.238 7.455 0.783 25419
674 1 12 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.839 -0.381 25419
675 1 12 . 1 1 21 21 LYS H H 21 9.074 9.074 9.198 -0.124 25419
676 1 12 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.154 -0.684 25419
677 1 12 . 1 1 22 22 CYS H H 22 10.197 10.197 9.395 0.802 25419
678 1 12 . 1 1 23 23 GLY H H 23 8.304 8.304 8.464 -0.160 25419
679 1 12 . 1 1 24 24 SER HA H 24 4.043 4.043 4.235 -0.192 25419
680 1 12 . 1 1 24 24 SER H H 24 8.423 8.423 8.867 -0.444 25419
681 1 12 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.808 -0.373 25419
682 1 12 . 1 1 25 25 ASN H H 25 8.302 8.302 8.661 -0.359 25419
683 1 12 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.596 -0.239 25419
684 1 12 . 1 1 26 26 HIS H H 26 7.541 7.541 7.383 0.158 25419
685 1 12 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.886 -0.350 25419
686 1 12 . 1 1 27 27 ASN H H 27 8.406 8.406 8.078 0.328 25419
687 1 12 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.627 -0.044 25419
688 1 12 . 1 1 28 28 TRP H H 28 8.085 8.085 7.389 0.696 25419
689 1 12 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.931 -0.334 25419
690 1 12 . 1 1 29 29 CYS H H 29 8.582 8.582 9.155 -0.573 25419
691 1 12 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.977 -0.255 25419
692 1 12 . 1 1 30 30 LYS H H 30 8.899 8.899 9.180 -0.281 25419
693 1 12 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.214 0.113 25419
694 1 12 . 1 1 31 31 LEU H H 31 8.377 8.377 8.734 -0.357 25419
695 1 12 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.480 0.028 25419
696 1 12 . 1 1 32 32 HIS H H 32 8.347 8.347 8.225 0.122 25419
697 1 13 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.891 -0.018 25419
698 1 13 . 1 1 2 2 CYS H H 2 8.525 8.525 8.305 0.220 25419
699 1 13 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.164 0.060 25419
700 1 13 . 1 1 3 3 LEU H H 3 8.461 8.461 8.907 -0.446 25419
701 1 13 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.093 -0.449 25419
702 1 13 . 1 1 4 4 LYS H H 4 5.315 5.315 6.515 -1.200 25419
703 1 13 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.357 -0.688 25419
704 1 13 . 1 1 5 5 PHE H H 5 8.145 8.145 8.401 -0.256 25419
705 1 13 . 1 1 6 6 GLY H H 6 8.767 8.767 8.598 0.169 25419
706 1 13 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.739 -0.166 25419
707 1 13 . 1 1 7 7 TRP H H 7 8.312 8.312 7.981 0.331 25419
708 1 13 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.797 -0.241 25419
709 1 13 . 1 1 8 8 LYS H H 8 8.354 8.354 8.486 -0.132 25419
710 1 13 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.786 0.017 25419
711 1 13 . 1 1 9 9 CYS H H 9 8.173 8.173 8.517 -0.344 25419
712 1 13 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.221 -0.152 25419
713 1 13 . 1 1 10 10 ASN H H 10 9.087 9.087 8.600 0.487 25419
714 1 13 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.360 -0.533 25419
715 1 13 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.405 -0.260 25419
716 1 13 . 1 1 12 12 ARG H H 12 7.640 7.640 8.202 -0.562 25419
717 1 13 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.769 -0.219 25419
718 1 13 . 1 1 13 13 ASN H H 13 7.325 7.325 7.685 -0.360 25419
719 1 13 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.726 -0.585 25419
720 1 13 . 1 1 14 14 ASP H H 14 8.572 8.572 8.533 0.039 25419
721 1 13 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.605 0.008 25419
722 1 13 . 1 1 15 15 LYS H H 15 7.978 7.978 8.557 -0.579 25419
723 1 13 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.853 -0.041 25419
724 1 13 . 1 1 16 16 CYS H H 16 9.266 9.266 8.402 0.864 25419
725 1 13 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.333 0.010 25419
726 1 13 . 1 1 17 17 CYS H H 17 9.389 9.389 8.466 0.923 25419
727 1 13 . 1 1 18 18 SER HA H 18 4.162 4.162 4.255 -0.093 25419
728 1 13 . 1 1 18 18 SER H H 18 8.154 8.154 8.749 -0.595 25419
729 1 13 . 1 1 19 19 GLY H H 19 8.800 8.800 8.794 0.006 25419
730 1 13 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.239 0.002 25419
731 1 13 . 1 1 20 20 LEU H H 20 8.238 8.238 7.862 0.376 25419
732 1 13 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.690 -0.232 25419
733 1 13 . 1 1 21 21 LYS H H 21 9.074 9.074 9.203 -0.129 25419
734 1 13 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.710 -0.240 25419
735 1 13 . 1 1 22 22 CYS H H 22 10.197 10.197 9.273 0.924 25419
736 1 13 . 1 1 23 23 GLY H H 23 8.304 8.304 8.777 -0.473 25419
737 1 13 . 1 1 24 24 SER HA H 24 4.043 4.043 4.292 -0.249 25419
738 1 13 . 1 1 24 24 SER H H 24 8.423 8.423 8.513 -0.090 25419
739 1 13 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.471 -0.036 25419
740 1 13 . 1 1 25 25 ASN H H 25 8.302 8.302 7.965 0.337 25419
741 1 13 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.358 -0.001 25419
742 1 13 . 1 1 26 26 HIS H H 26 7.541 7.541 8.136 -0.595 25419
743 1 13 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.832 -0.296 25419
744 1 13 . 1 1 27 27 ASN H H 27 8.406 8.406 8.636 -0.230 25419
745 1 13 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.464 0.119 25419
746 1 13 . 1 1 28 28 TRP H H 28 8.085 8.085 8.240 -0.155 25419
747 1 13 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.705 -0.108 25419
748 1 13 . 1 1 29 29 CYS H H 29 8.582 8.582 9.156 -0.574 25419
749 1 13 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.644 0.078 25419
750 1 13 . 1 1 30 30 LYS H H 30 8.899 8.899 9.085 -0.186 25419
751 1 13 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.486 -0.159 25419
752 1 13 . 1 1 31 31 LEU H H 31 8.377 8.377 8.670 -0.293 25419
753 1 13 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.844 -0.336 25419
754 1 13 . 1 1 32 32 HIS H H 32 8.347 8.347 8.673 -0.326 25419
755 1 14 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.681 0.192 25419
756 1 14 . 1 1 2 2 CYS H H 2 8.525 8.525 8.219 0.306 25419
757 1 14 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.246 -0.022 25419
758 1 14 . 1 1 3 3 LEU H H 3 8.461 8.461 8.783 -0.322 25419
759 1 14 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.130 -0.486 25419
760 1 14 . 1 1 4 4 LYS H H 4 5.315 5.315 6.788 -1.473 25419
761 1 14 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.386 -0.717 25419
762 1 14 . 1 1 5 5 PHE H H 5 8.145 8.145 8.400 -0.255 25419
763 1 14 . 1 1 6 6 GLY H H 6 8.767 8.767 8.558 0.209 25419
764 1 14 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.667 -0.094 25419
765 1 14 . 1 1 7 7 TRP H H 7 8.312 8.312 8.037 0.275 25419
766 1 14 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.571 -0.015 25419
767 1 14 . 1 1 8 8 LYS H H 8 8.354 8.354 8.429 -0.075 25419
768 1 14 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.812 -0.009 25419
769 1 14 . 1 1 9 9 CYS H H 9 8.173 8.173 9.117 -0.944 25419
770 1 14 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.211 -0.142 25419
771 1 14 . 1 1 10 10 ASN H H 10 9.087 9.087 8.282 0.805 25419
772 1 14 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.244 -0.417 25419
773 1 14 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.379 -0.234 25419
774 1 14 . 1 1 12 12 ARG H H 12 7.640 7.640 8.256 -0.616 25419
775 1 14 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.784 -0.234 25419
776 1 14 . 1 1 13 13 ASN H H 13 7.325 7.325 7.433 -0.108 25419
777 1 14 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.745 -0.604 25419
778 1 14 . 1 1 14 14 ASP H H 14 8.572 8.572 8.602 -0.030 25419
779 1 14 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.620 -0.007 25419
780 1 14 . 1 1 15 15 LYS H H 15 7.978 7.978 8.547 -0.569 25419
781 1 14 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.742 0.070 25419
782 1 14 . 1 1 16 16 CYS H H 16 9.266 9.266 8.258 1.008 25419
783 1 14 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.341 0.002 25419
784 1 14 . 1 1 17 17 CYS H H 17 9.389 9.389 8.443 0.946 25419
785 1 14 . 1 1 18 18 SER HA H 18 4.162 4.162 4.282 -0.120 25419
786 1 14 . 1 1 18 18 SER H H 18 8.154 8.154 8.681 -0.527 25419
787 1 14 . 1 1 19 19 GLY H H 19 8.800 8.800 8.836 -0.036 25419
788 1 14 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.323 -0.082 25419
789 1 14 . 1 1 20 20 LEU H H 20 8.238 8.238 7.532 0.706 25419
790 1 14 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.664 -0.206 25419
791 1 14 . 1 1 21 21 LYS H H 21 9.074 9.074 9.021 0.053 25419
792 1 14 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.953 -0.483 25419
793 1 14 . 1 1 22 22 CYS H H 22 10.197 10.197 9.287 0.910 25419
794 1 14 . 1 1 23 23 GLY H H 23 8.304 8.304 8.863 -0.559 25419
795 1 14 . 1 1 24 24 SER HA H 24 4.043 4.043 4.381 -0.338 25419
796 1 14 . 1 1 24 24 SER H H 24 8.423 8.423 8.447 -0.024 25419
797 1 14 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.452 -0.017 25419
798 1 14 . 1 1 25 25 ASN H H 25 8.302 8.302 8.211 0.091 25419
799 1 14 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.350 0.007 25419
800 1 14 . 1 1 26 26 HIS H H 26 7.541 7.541 7.616 -0.075 25419
801 1 14 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.791 -0.255 25419
802 1 14 . 1 1 27 27 ASN H H 27 8.406 8.406 8.633 -0.227 25419
803 1 14 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.487 0.096 25419
804 1 14 . 1 1 28 28 TRP H H 28 8.085 8.085 7.074 1.011 25419
805 1 14 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.708 -0.111 25419
806 1 14 . 1 1 29 29 CYS H H 29 8.582 8.582 9.184 -0.602 25419
807 1 14 . 1 1 30 30 LYS HA H 30 4.722 4.722 5.237 -0.515 25419
808 1 14 . 1 1 30 30 LYS H H 30 8.899 8.899 9.180 -0.281 25419
809 1 14 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.335 -0.008 25419
810 1 14 . 1 1 31 31 LEU H H 31 8.377 8.377 8.890 -0.513 25419
811 1 14 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.582 -0.074 25419
812 1 14 . 1 1 32 32 HIS H H 32 8.347 8.347 8.457 -0.110 25419
813 1 15 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.690 0.183 25419
814 1 15 . 1 1 2 2 CYS H H 2 8.525 8.525 8.232 0.293 25419
815 1 15 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.221 0.003 25419
816 1 15 . 1 1 3 3 LEU H H 3 8.461 8.461 8.743 -0.282 25419
817 1 15 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.071 -0.427 25419
818 1 15 . 1 1 4 4 LYS H H 4 5.315 5.315 6.998 -1.683 25419
819 1 15 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.299 -0.630 25419
820 1 15 . 1 1 5 5 PHE H H 5 8.145 8.145 8.204 -0.059 25419
821 1 15 . 1 1 6 6 GLY H H 6 8.767 8.767 8.632 0.135 25419
822 1 15 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.799 -0.226 25419
823 1 15 . 1 1 7 7 TRP H H 7 8.312 8.312 7.833 0.479 25419
824 1 15 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.668 -0.112 25419
825 1 15 . 1 1 8 8 LYS H H 8 8.354 8.354 8.434 -0.080 25419
826 1 15 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.870 -0.067 25419
827 1 15 . 1 1 9 9 CYS H H 9 8.173 8.173 8.957 -0.784 25419
828 1 15 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.013 0.056 25419
829 1 15 . 1 1 10 10 ASN H H 10 9.087 9.087 8.745 0.342 25419
830 1 15 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.158 -0.331 25419
831 1 15 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.426 -0.281 25419
832 1 15 . 1 1 12 12 ARG H H 12 7.640 7.640 8.319 -0.679 25419
833 1 15 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.776 -0.226 25419
834 1 15 . 1 1 13 13 ASN H H 13 7.325 7.325 7.751 -0.426 25419
835 1 15 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.624 -0.483 25419
836 1 15 . 1 1 14 14 ASP H H 14 8.572 8.572 8.693 -0.121 25419
837 1 15 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.640 -0.027 25419
838 1 15 . 1 1 15 15 LYS H H 15 7.978 7.978 8.648 -0.670 25419
839 1 15 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.796 0.016 25419
840 1 15 . 1 1 16 16 CYS H H 16 9.266 9.266 8.336 0.930 25419
841 1 15 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.353 -0.010 25419
842 1 15 . 1 1 17 17 CYS H H 17 9.389 9.389 8.497 0.892 25419
843 1 15 . 1 1 18 18 SER HA H 18 4.162 4.162 4.165 -0.003 25419
844 1 15 . 1 1 18 18 SER H H 18 8.154 8.154 8.805 -0.651 25419
845 1 15 . 1 1 19 19 GLY H H 19 8.800 8.800 8.686 0.114 25419
846 1 15 . 1 1 20 20 LEU HA H 20 5.241 5.241 4.941 0.300 25419
847 1 15 . 1 1 20 20 LEU H H 20 8.238 8.238 7.708 0.530 25419
848 1 15 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.878 -0.420 25419
849 1 15 . 1 1 21 21 LYS H H 21 9.074 9.074 9.240 -0.166 25419
850 1 15 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.951 -0.481 25419
851 1 15 . 1 1 22 22 CYS H H 22 10.197 10.197 9.539 0.658 25419
852 1 15 . 1 1 23 23 GLY H H 23 8.304 8.304 8.278 0.026 25419
853 1 15 . 1 1 24 24 SER HA H 24 4.043 4.043 4.389 -0.346 25419
854 1 15 . 1 1 24 24 SER H H 24 8.423 8.423 8.527 -0.104 25419
855 1 15 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.597 -0.162 25419
856 1 15 . 1 1 25 25 ASN H H 25 8.302 8.302 8.421 -0.119 25419
857 1 15 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.360 -0.003 25419
858 1 15 . 1 1 26 26 HIS H H 26 7.541 7.541 7.583 -0.042 25419
859 1 15 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.639 -0.103 25419
860 1 15 . 1 1 27 27 ASN H H 27 8.406 8.406 8.131 0.275 25419
861 1 15 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.415 0.168 25419
862 1 15 . 1 1 28 28 TRP H H 28 8.085 8.085 7.156 0.929 25419
863 1 15 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.870 -0.273 25419
864 1 15 . 1 1 29 29 CYS H H 29 8.582 8.582 9.208 -0.626 25419
865 1 15 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.609 0.113 25419
866 1 15 . 1 1 30 30 LYS H H 30 8.899 8.899 8.961 -0.062 25419
867 1 15 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.294 0.033 25419
868 1 15 . 1 1 31 31 LEU H H 31 8.377 8.377 8.738 -0.361 25419
869 1 15 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.485 0.023 25419
870 1 15 . 1 1 32 32 HIS H H 32 8.347 8.347 8.355 -0.008 25419
871 1 16 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.740 0.133 25419
872 1 16 . 1 1 2 2 CYS H H 2 8.525 8.525 8.329 0.196 25419
873 1 16 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.142 0.082 25419
874 1 16 . 1 1 3 3 LEU H H 3 8.461 8.461 8.622 -0.161 25419
875 1 16 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.126 -0.482 25419
876 1 16 . 1 1 4 4 LYS H H 4 5.315 5.315 6.607 -1.292 25419
877 1 16 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.278 -0.609 25419
878 1 16 . 1 1 5 5 PHE H H 5 8.145 8.145 8.415 -0.270 25419
879 1 16 . 1 1 6 6 GLY H H 6 8.767 8.767 8.478 0.289 25419
880 1 16 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.667 -0.094 25419
881 1 16 . 1 1 7 7 TRP H H 7 8.312 8.312 8.093 0.219 25419
882 1 16 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.924 -0.368 25419
883 1 16 . 1 1 8 8 LYS H H 8 8.354 8.354 8.422 -0.068 25419
884 1 16 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.835 -0.032 25419
885 1 16 . 1 1 9 9 CYS H H 9 8.173 8.173 8.795 -0.622 25419
886 1 16 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.244 -0.175 25419
887 1 16 . 1 1 10 10 ASN H H 10 9.087 9.087 8.598 0.489 25419
888 1 16 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.328 -0.501 25419
889 1 16 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.324 -0.179 25419
890 1 16 . 1 1 12 12 ARG H H 12 7.640 7.640 8.242 -0.602 25419
891 1 16 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.796 -0.246 25419
892 1 16 . 1 1 13 13 ASN H H 13 7.325 7.325 7.865 -0.540 25419
893 1 16 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.622 -0.481 25419
894 1 16 . 1 1 14 14 ASP H H 14 8.572 8.572 8.498 0.074 25419
895 1 16 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.607 0.006 25419
896 1 16 . 1 1 15 15 LYS H H 15 7.978 7.978 8.537 -0.559 25419
897 1 16 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.916 -0.104 25419
898 1 16 . 1 1 16 16 CYS H H 16 9.266 9.266 8.192 1.074 25419
899 1 16 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.294 0.049 25419
900 1 16 . 1 1 17 17 CYS H H 17 9.389 9.389 8.589 0.800 25419
901 1 16 . 1 1 18 18 SER HA H 18 4.162 4.162 4.281 -0.119 25419
902 1 16 . 1 1 18 18 SER H H 18 8.154 8.154 8.676 -0.522 25419
903 1 16 . 1 1 19 19 GLY H H 19 8.800 8.800 8.787 0.013 25419
904 1 16 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.237 0.004 25419
905 1 16 . 1 1 20 20 LEU H H 20 8.238 8.238 7.529 0.709 25419
906 1 16 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.754 -0.296 25419
907 1 16 . 1 1 21 21 LYS H H 21 9.074 9.074 9.182 -0.108 25419
908 1 16 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.078 -0.608 25419
909 1 16 . 1 1 22 22 CYS H H 22 10.197 10.197 9.362 0.835 25419
910 1 16 . 1 1 23 23 GLY H H 23 8.304 8.304 8.213 0.091 25419
911 1 16 . 1 1 24 24 SER HA H 24 4.043 4.043 4.450 -0.407 25419
912 1 16 . 1 1 24 24 SER H H 24 8.423 8.423 8.283 0.140 25419
913 1 16 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.464 -0.029 25419
914 1 16 . 1 1 25 25 ASN H H 25 8.302 8.302 8.120 0.182 25419
915 1 16 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.561 -0.204 25419
916 1 16 . 1 1 26 26 HIS H H 26 7.541 7.541 7.743 -0.202 25419
917 1 16 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.812 -0.276 25419
918 1 16 . 1 1 27 27 ASN H H 27 8.406 8.406 8.424 -0.018 25419
919 1 16 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.487 0.096 25419
920 1 16 . 1 1 28 28 TRP H H 28 8.085 8.085 7.254 0.831 25419
921 1 16 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.906 -0.309 25419
922 1 16 . 1 1 29 29 CYS H H 29 8.582 8.582 8.864 -0.282 25419
923 1 16 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.723 -0.001 25419
924 1 16 . 1 1 30 30 LYS H H 30 8.899 8.899 8.974 -0.075 25419
925 1 16 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.532 -0.205 25419
926 1 16 . 1 1 31 31 LEU H H 31 8.377 8.377 8.621 -0.244 25419
927 1 16 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.695 -0.187 25419
928 1 16 . 1 1 32 32 HIS H H 32 8.347 8.347 8.440 -0.093 25419
929 1 17 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.723 0.150 25419
930 1 17 . 1 1 2 2 CYS H H 2 8.525 8.525 8.390 0.135 25419
931 1 17 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.005 0.219 25419
932 1 17 . 1 1 3 3 LEU H H 3 8.461 8.461 8.739 -0.278 25419
933 1 17 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.201 -0.557 25419
934 1 17 . 1 1 4 4 LYS H H 4 5.315 5.315 6.587 -1.272 25419
935 1 17 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.318 -0.649 25419
936 1 17 . 1 1 5 5 PHE H H 5 8.145 8.145 8.480 -0.335 25419
937 1 17 . 1 1 6 6 GLY H H 6 8.767 8.767 8.600 0.167 25419
938 1 17 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.730 -0.157 25419
939 1 17 . 1 1 7 7 TRP H H 7 8.312 8.312 8.225 0.087 25419
940 1 17 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.112 -0.556 25419
941 1 17 . 1 1 8 8 LYS H H 8 8.354 8.354 8.215 0.139 25419
942 1 17 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.803 -0.000 25419
943 1 17 . 1 1 9 9 CYS H H 9 8.173 8.173 8.954 -0.781 25419
944 1 17 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.163 -0.094 25419
945 1 17 . 1 1 10 10 ASN H H 10 9.087 9.087 8.654 0.433 25419
946 1 17 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.350 -0.523 25419
947 1 17 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.399 -0.254 25419
948 1 17 . 1 1 12 12 ARG H H 12 7.640 7.640 8.068 -0.428 25419
949 1 17 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.779 -0.229 25419
950 1 17 . 1 1 13 13 ASN H H 13 7.325 7.325 7.771 -0.446 25419
951 1 17 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.741 -0.600 25419
952 1 17 . 1 1 14 14 ASP H H 14 8.572 8.572 8.570 0.002 25419
953 1 17 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.610 0.003 25419
954 1 17 . 1 1 15 15 LYS H H 15 7.978 7.978 8.559 -0.581 25419
955 1 17 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.848 -0.036 25419
956 1 17 . 1 1 16 16 CYS H H 16 9.266 9.266 8.128 1.138 25419
957 1 17 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.315 0.028 25419
958 1 17 . 1 1 17 17 CYS H H 17 9.389 9.389 8.645 0.744 25419
959 1 17 . 1 1 18 18 SER HA H 18 4.162 4.162 4.223 -0.061 25419
960 1 17 . 1 1 18 18 SER H H 18 8.154 8.154 8.746 -0.592 25419
961 1 17 . 1 1 19 19 GLY H H 19 8.800 8.800 8.807 -0.007 25419
962 1 17 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.191 0.050 25419
963 1 17 . 1 1 20 20 LEU H H 20 8.238 8.238 7.700 0.538 25419
964 1 17 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.710 -0.252 25419
965 1 17 . 1 1 21 21 LYS H H 21 9.074 9.074 9.154 -0.080 25419
966 1 17 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.756 -0.286 25419
967 1 17 . 1 1 22 22 CYS H H 22 10.197 10.197 9.522 0.675 25419
968 1 17 . 1 1 23 23 GLY H H 23 8.304 8.304 8.855 -0.551 25419
969 1 17 . 1 1 24 24 SER HA H 24 4.043 4.043 4.315 -0.272 25419
970 1 17 . 1 1 24 24 SER H H 24 8.423 8.423 8.443 -0.020 25419
971 1 17 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.659 -0.224 25419
972 1 17 . 1 1 25 25 ASN H H 25 8.302 8.302 8.578 -0.276 25419
973 1 17 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.419 -0.062 25419
974 1 17 . 1 1 26 26 HIS H H 26 7.541 7.541 8.196 -0.655 25419
975 1 17 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.820 -0.284 25419
976 1 17 . 1 1 27 27 ASN H H 27 8.406 8.406 8.113 0.293 25419
977 1 17 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.565 0.018 25419
978 1 17 . 1 1 28 28 TRP H H 28 8.085 8.085 7.303 0.782 25419
979 1 17 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.637 -0.040 25419
980 1 17 . 1 1 29 29 CYS H H 29 8.582 8.582 9.129 -0.547 25419
981 1 17 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.956 -0.234 25419
982 1 17 . 1 1 30 30 LYS H H 30 8.899 8.899 8.888 0.011 25419
983 1 17 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.359 -0.032 25419
984 1 17 . 1 1 31 31 LEU H H 31 8.377 8.377 8.727 -0.350 25419
985 1 17 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.550 -0.042 25419
986 1 17 . 1 1 32 32 HIS H H 32 8.347 8.347 8.527 -0.180 25419
987 1 18 . 1 1 2 2 CYS HA H 2 4.873 4.873 5.174 -0.301 25419
988 1 18 . 1 1 2 2 CYS H H 2 8.525 8.525 8.306 0.219 25419
989 1 18 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.355 -0.131 25419
990 1 18 . 1 1 3 3 LEU H H 3 8.461 8.461 8.801 -0.340 25419
991 1 18 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.044 -0.400 25419
992 1 18 . 1 1 4 4 LYS H H 4 5.315 5.315 7.017 -1.702 25419
993 1 18 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.277 -0.608 25419
994 1 18 . 1 1 5 5 PHE H H 5 8.145 8.145 8.237 -0.092 25419
995 1 18 . 1 1 6 6 GLY H H 6 8.767 8.767 8.457 0.310 25419
996 1 18 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.697 -0.124 25419
997 1 18 . 1 1 7 7 TRP H H 7 8.312 8.312 8.005 0.307 25419
998 1 18 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.658 -0.102 25419
999 1 18 . 1 1 8 8 LYS H H 8 8.354 8.354 8.512 -0.158 25419
1000 1 18 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.805 -0.002 25419
1001 1 18 . 1 1 9 9 CYS H H 9 8.173 8.173 8.755 -0.582 25419
1002 1 18 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.043 0.026 25419
1003 1 18 . 1 1 10 10 ASN H H 10 9.087 9.087 8.770 0.317 25419
1004 1 18 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.358 -0.531 25419
1005 1 18 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.270 -0.125 25419
1006 1 18 . 1 1 12 12 ARG H H 12 7.640 7.640 8.289 -0.649 25419
1007 1 18 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.810 -0.260 25419
1008 1 18 . 1 1 13 13 ASN H H 13 7.325 7.325 7.711 -0.386 25419
1009 1 18 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.554 -0.413 25419
1010 1 18 . 1 1 14 14 ASP H H 14 8.572 8.572 8.592 -0.020 25419
1011 1 18 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.577 0.036 25419
1012 1 18 . 1 1 15 15 LYS H H 15 7.978 7.978 8.432 -0.454 25419
1013 1 18 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.775 0.037 25419
1014 1 18 . 1 1 16 16 CYS H H 16 9.266 9.266 8.416 0.850 25419
1015 1 18 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.427 -0.084 25419
1016 1 18 . 1 1 17 17 CYS H H 17 9.389 9.389 8.479 0.910 25419
1017 1 18 . 1 1 18 18 SER HA H 18 4.162 4.162 4.233 -0.071 25419
1018 1 18 . 1 1 18 18 SER H H 18 8.154 8.154 8.655 -0.501 25419
1019 1 18 . 1 1 19 19 GLY H H 19 8.800 8.800 8.734 0.066 25419
1020 1 18 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.197 0.044 25419
1021 1 18 . 1 1 20 20 LEU H H 20 8.238 8.238 7.468 0.770 25419
1022 1 18 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.758 -0.300 25419
1023 1 18 . 1 1 21 21 LYS H H 21 9.074 9.074 9.309 -0.235 25419
1024 1 18 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.610 -0.140 25419
1025 1 18 . 1 1 22 22 CYS H H 22 10.197 10.197 9.188 1.010 25419
1026 1 18 . 1 1 23 23 GLY H H 23 8.304 8.304 8.756 -0.452 25419
1027 1 18 . 1 1 24 24 SER HA H 24 4.043 4.043 4.338 -0.295 25419
1028 1 18 . 1 1 24 24 SER H H 24 8.423 8.423 8.735 -0.312 25419
1029 1 18 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.518 -0.083 25419
1030 1 18 . 1 1 25 25 ASN H H 25 8.302 8.302 8.161 0.141 25419
1031 1 18 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.424 -0.067 25419
1032 1 18 . 1 1 26 26 HIS H H 26 7.541 7.541 8.065 -0.524 25419
1033 1 18 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.992 -0.456 25419
1034 1 18 . 1 1 27 27 ASN H H 27 8.406 8.406 8.703 -0.297 25419
1035 1 18 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.478 0.105 25419
1036 1 18 . 1 1 28 28 TRP H H 28 8.085 8.085 8.307 -0.222 25419
1037 1 18 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.825 -0.228 25419
1038 1 18 . 1 1 29 29 CYS H H 29 8.582 8.582 9.277 -0.695 25419
1039 1 18 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.996 -0.274 25419
1040 1 18 . 1 1 30 30 LYS H H 30 8.899 8.899 9.110 -0.211 25419
1041 1 18 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.409 -0.082 25419
1042 1 18 . 1 1 31 31 LEU H H 31 8.377 8.377 8.741 -0.364 25419
1043 1 18 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.594 -0.086 25419
1044 1 18 . 1 1 32 32 HIS H H 32 8.347 8.347 8.413 -0.066 25419
1045 1 19 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.724 0.149 25419
1046 1 19 . 1 1 2 2 CYS H H 2 8.525 8.525 8.424 0.101 25419
1047 1 19 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.143 0.081 25419
1048 1 19 . 1 1 3 3 LEU H H 3 8.461 8.461 8.405 0.056 25419
1049 1 19 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.038 -0.394 25419
1050 1 19 . 1 1 4 4 LYS H H 4 5.315 5.315 6.860 -1.545 25419
1051 1 19 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.107 -0.438 25419
1052 1 19 . 1 1 5 5 PHE H H 5 8.145 8.145 8.195 -0.050 25419
1053 1 19 . 1 1 6 6 GLY H H 6 8.767 8.767 8.425 0.342 25419
1054 1 19 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.786 -0.213 25419
1055 1 19 . 1 1 7 7 TRP H H 7 8.312 8.312 7.771 0.541 25419
1056 1 19 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.696 -0.140 25419
1057 1 19 . 1 1 8 8 LYS H H 8 8.354 8.354 8.340 0.014 25419
1058 1 19 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.893 -0.090 25419
1059 1 19 . 1 1 9 9 CYS H H 9 8.173 8.173 8.616 -0.443 25419
1060 1 19 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.104 -0.035 25419
1061 1 19 . 1 1 10 10 ASN H H 10 9.087 9.087 8.652 0.435 25419
1062 1 19 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.392 -0.565 25419
1063 1 19 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.342 -0.197 25419
1064 1 19 . 1 1 12 12 ARG H H 12 7.640 7.640 8.302 -0.662 25419
1065 1 19 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.777 -0.227 25419
1066 1 19 . 1 1 13 13 ASN H H 13 7.325 7.325 7.595 -0.270 25419
1067 1 19 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.672 -0.531 25419
1068 1 19 . 1 1 14 14 ASP H H 14 8.572 8.572 8.471 0.101 25419
1069 1 19 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.624 -0.011 25419
1070 1 19 . 1 1 15 15 LYS H H 15 7.978 7.978 8.622 -0.644 25419
1071 1 19 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.833 -0.021 25419
1072 1 19 . 1 1 16 16 CYS H H 16 9.266 9.266 8.513 0.753 25419
1073 1 19 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.316 0.027 25419
1074 1 19 . 1 1 17 17 CYS H H 17 9.389 9.389 8.359 1.030 25419
1075 1 19 . 1 1 18 18 SER HA H 18 4.162 4.162 4.285 -0.123 25419
1076 1 19 . 1 1 18 18 SER H H 18 8.154 8.154 8.769 -0.615 25419
1077 1 19 . 1 1 19 19 GLY H H 19 8.800 8.800 8.829 -0.029 25419
1078 1 19 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.068 0.173 25419
1079 1 19 . 1 1 20 20 LEU H H 20 8.238 8.238 7.686 0.552 25419
1080 1 19 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.656 -0.198 25419
1081 1 19 . 1 1 21 21 LYS H H 21 9.074 9.074 8.760 0.314 25419
1082 1 19 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.471 -0.001 25419
1083 1 19 . 1 1 22 22 CYS H H 22 10.197 10.197 9.197 1.000 25419
1084 1 19 . 1 1 23 23 GLY H H 23 8.304 8.304 9.146 -0.842 25419
1085 1 19 . 1 1 24 24 SER HA H 24 4.043 4.043 4.446 -0.403 25419
1086 1 19 . 1 1 24 24 SER H H 24 8.423 8.423 8.350 0.073 25419
1087 1 19 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.305 0.130 25419
1088 1 19 . 1 1 25 25 ASN H H 25 8.302 8.302 8.976 -0.674 25419
1089 1 19 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.404 -0.047 25419
1090 1 19 . 1 1 26 26 HIS H H 26 7.541 7.541 7.504 0.037 25419
1091 1 19 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.818 -0.282 25419
1092 1 19 . 1 1 27 27 ASN H H 27 8.406 8.406 7.921 0.485 25419
1093 1 19 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.534 0.049 25419
1094 1 19 . 1 1 28 28 TRP H H 28 8.085 8.085 7.125 0.960 25419
1095 1 19 . 1 1 29 29 CYS HA H 29 4.597 4.597 5.218 -0.621 25419
1096 1 19 . 1 1 29 29 CYS H H 29 8.582 8.582 9.129 -0.547 25419
1097 1 19 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.825 -0.103 25419
1098 1 19 . 1 1 30 30 LYS H H 30 8.899 8.899 8.651 0.248 25419
1099 1 19 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.497 -0.170 25419
1100 1 19 . 1 1 31 31 LEU H H 31 8.377 8.377 8.697 -0.320 25419
1101 1 19 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.752 -0.244 25419
1102 1 19 . 1 1 32 32 HIS H H 32 8.347 8.347 8.659 -0.312 25419
1103 1 20 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.920 -0.047 25419
1104 1 20 . 1 1 2 2 CYS H H 2 8.525 8.525 8.396 0.129 25419
1105 1 20 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.321 -0.097 25419
1106 1 20 . 1 1 3 3 LEU H H 3 8.461 8.461 8.591 -0.130 25419
1107 1 20 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.089 -0.445 25419
1108 1 20 . 1 1 4 4 LYS H H 4 5.315 5.315 7.099 -1.784 25419
1109 1 20 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.254 -0.585 25419
1110 1 20 . 1 1 5 5 PHE H H 5 8.145 8.145 8.168 -0.023 25419
1111 1 20 . 1 1 6 6 GLY H H 6 8.767 8.767 8.433 0.334 25419
1112 1 20 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.800 -0.227 25419
1113 1 20 . 1 1 7 7 TRP H H 7 8.312 8.312 7.815 0.497 25419
1114 1 20 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.174 -0.618 25419
1115 1 20 . 1 1 8 8 LYS H H 8 8.354 8.354 8.363 -0.009 25419
1116 1 20 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.628 0.175 25419
1117 1 20 . 1 1 9 9 CYS H H 9 8.173 8.173 8.994 -0.821 25419
1118 1 20 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.012 0.057 25419
1119 1 20 . 1 1 10 10 ASN H H 10 9.087 9.087 8.667 0.420 25419
1120 1 20 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.263 -0.436 25419
1121 1 20 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.328 -0.183 25419
1122 1 20 . 1 1 12 12 ARG H H 12 7.640 7.640 8.238 -0.598 25419
1123 1 20 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.762 -0.212 25419
1124 1 20 . 1 1 13 13 ASN H H 13 7.325 7.325 7.600 -0.275 25419
1125 1 20 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.602 -0.461 25419
1126 1 20 . 1 1 14 14 ASP H H 14 8.572 8.572 8.637 -0.065 25419
1127 1 20 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.647 -0.034 25419
1128 1 20 . 1 1 15 15 LYS H H 15 7.978 7.978 8.548 -0.570 25419
1129 1 20 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.827 -0.015 25419
1130 1 20 . 1 1 16 16 CYS H H 16 9.266 9.266 8.539 0.727 25419
1131 1 20 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.349 -0.006 25419
1132 1 20 . 1 1 17 17 CYS H H 17 9.389 9.389 8.435 0.954 25419
1133 1 20 . 1 1 18 18 SER HA H 18 4.162 4.162 4.268 -0.106 25419
1134 1 20 . 1 1 18 18 SER H H 18 8.154 8.154 8.708 -0.554 25419
1135 1 20 . 1 1 19 19 GLY H H 19 8.800 8.800 8.742 0.058 25419
1136 1 20 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.023 0.218 25419
1137 1 20 . 1 1 20 20 LEU H H 20 8.238 8.238 7.733 0.505 25419
1138 1 20 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.532 -0.074 25419
1139 1 20 . 1 1 21 21 LYS H H 21 9.074 9.074 8.662 0.412 25419
1140 1 20 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.789 -0.319 25419
1141 1 20 . 1 1 22 22 CYS H H 22 10.197 10.197 9.231 0.966 25419
1142 1 20 . 1 1 23 23 GLY H H 23 8.304 8.304 9.259 -0.955 25419
1143 1 20 . 1 1 24 24 SER HA H 24 4.043 4.043 4.391 -0.348 25419
1144 1 20 . 1 1 24 24 SER H H 24 8.423 8.423 8.371 0.052 25419
1145 1 20 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.350 0.085 25419
1146 1 20 . 1 1 25 25 ASN H H 25 8.302 8.302 9.072 -0.770 25419
1147 1 20 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.533 -0.176 25419
1148 1 20 . 1 1 26 26 HIS H H 26 7.541 7.541 7.625 -0.084 25419
1149 1 20 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.844 -0.308 25419
1150 1 20 . 1 1 27 27 ASN H H 27 8.406 8.406 8.196 0.210 25419
1151 1 20 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.573 0.010 25419
1152 1 20 . 1 1 28 28 TRP H H 28 8.085 8.085 7.307 0.778 25419
1153 1 20 . 1 1 29 29 CYS HA H 29 4.597 4.597 5.137 -0.540 25419
1154 1 20 . 1 1 29 29 CYS H H 29 8.582 8.582 8.717 -0.135 25419
1155 1 20 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.621 0.101 25419
1156 1 20 . 1 1 30 30 LYS H H 30 8.899 8.899 8.741 0.158 25419
1157 1 20 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.479 -0.152 25419
1158 1 20 . 1 1 31 31 LEU H H 31 8.377 8.377 8.603 -0.226 25419
1159 1 20 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.870 -0.362 25419
1160 1 20 . 1 1 32 32 HIS H H 32 8.347 8.347 8.822 -0.475 25419
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 25419
2 1 1 "Average Difference" HA 34 0.293 0.138 0.262 25419
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25419
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25419
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25419
6 1 1 "Average Difference" HN 30 0.558 0.049 0.565 25419
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25419
8 1 2 "Average Difference" HA 34 0.275 0.090 0.264 25419
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25419
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25419
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25419
12 1 2 "Average Difference" HN 30 0.579 0.084 0.582 25419
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25419
14 1 3 "Average Difference" HA 34 0.320 0.131 0.296 25419
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25419
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25419
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25419
18 1 3 "Average Difference" HN 30 0.600 -0.013 0.610 25419
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25419
20 1 4 "Average Difference" HA 34 0.265 0.089 0.254 25419
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25419
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25419
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25419
24 1 4 "Average Difference" HN 30 0.599 -0.003 0.609 25419
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25419
26 1 5 "Average Difference" HA 34 0.308 0.136 0.281 25419
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25419
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25419
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25419
30 1 5 "Average Difference" HN 30 0.548 0.094 0.550 25419
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25419
32 1 6 "Average Difference" HA 34 0.298 0.162 0.254 25419
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25419
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25419
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25419
36 1 6 "Average Difference" HN 30 0.582 0.027 0.591 25419
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25419
38 1 7 "Average Difference" HA 34 0.262 0.099 0.246 25419
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25419
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25419
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25419
42 1 7 "Average Difference" HN 30 0.573 0.062 0.579 25419
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25419
44 1 8 "Average Difference" HA 34 0.300 0.148 0.266 25419
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25419
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25419
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25419
48 1 8 "Average Difference" HN 30 0.563 0.075 0.568 25419
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25419
50 1 9 "Average Difference" HA 34 0.309 0.150 0.275 25419
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25419
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25419
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25419
54 1 9 "Average Difference" HN 30 0.612 -0.001 0.623 25419
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25419
56 1 10 "Average Difference" HA 34 0.331 0.170 0.288 25419
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25419
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25419
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25419
60 1 10 "Average Difference" HN 30 0.660 -0.015 0.671 25419
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25419
62 1 11 "Average Difference" HA 34 0.276 0.105 0.259 25419
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25419
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25419
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25419
66 1 11 "Average Difference" HN 30 0.532 -0.028 0.541 25419
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25419
68 1 12 "Average Difference" HA 34 0.323 0.178 0.274 25419
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25419
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25419
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25419
72 1 12 "Average Difference" HN 30 0.581 0.065 0.587 25419
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25419
74 1 13 "Average Difference" HA 34 0.279 0.139 0.245 25419
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25419
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25419
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25419
78 1 13 "Average Difference" HN 30 0.495 0.095 0.494 25419
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25419
80 1 14 "Average Difference" HA 34 0.328 0.094 0.319 25419
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25419
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25419
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25419
84 1 14 "Average Difference" HN 30 0.590 0.034 0.599 25419
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25419
86 1 15 "Average Difference" HA 34 0.280 0.100 0.266 25419
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25419
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25419
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25419
90 1 15 "Average Difference" HN 30 0.560 0.044 0.568 25419
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25419
92 1 16 "Average Difference" HA 34 0.314 0.154 0.278 25419
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25419
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25419
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25419
96 1 16 "Average Difference" HN 30 0.509 -0.009 0.517 25419
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25419
98 1 17 "Average Difference" HA 34 0.294 0.135 0.264 25419
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25419
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25419
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25419
102 1 17 "Average Difference" HN 30 0.526 0.074 0.530 25419
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25419
104 1 18 "Average Difference" HA 34 0.290 0.134 0.261 25419
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25419
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25419
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25419
108 1 18 "Average Difference" HN 30 0.559 0.112 0.557 25419
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25419
110 1 19 "Average Difference" HA 34 0.287 0.116 0.267 25419
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25419
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25419
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25419
114 1 19 "Average Difference" HN 30 0.590 -0.003 0.600 25419
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25419
116 1 20 "Average Difference" HA 34 0.296 0.136 0.266 25419
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25419
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25419
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25419
120 1 20 "Average Difference" HN 30 0.599 0.042 0.608 25419
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 25419
_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 CYS HA H 2 4.873 4.873 4.842 0.031 25419
2 1 . 1 1 2 2 CYS H H 2 8.525 8.525 8.317 0.208 25419
3 1 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.289 -0.065 25419
4 1 . 1 1 3 3 LEU H H 3 8.461 8.461 8.706 -0.245 25419
5 1 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.083 -0.439 25419
6 1 . 1 1 4 4 LYS H H 4 5.315 5.315 6.888 -1.573 25419
7 1 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.277 -0.608 25419
8 1 . 1 1 5 5 PHE H H 5 8.145 8.145 8.299 -0.154 25419
9 1 . 1 1 6 6 GLY H H 6 8.767 8.767 8.460 0.307 25419
10 1 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.727 -0.154 25419
11 1 . 1 1 7 7 TRP H H 7 8.312 8.312 7.989 0.323 25419
12 1 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.856 -0.300 25419
13 1 . 1 1 8 8 LYS H H 8 8.354 8.354 8.396 -0.042 25419
14 1 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.825 -0.022 25419
15 1 . 1 1 9 9 CYS H H 9 8.173 8.173 8.813 -0.640 25419
16 1 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.159 -0.090 25419
17 1 . 1 1 10 10 ASN H H 10 9.087 9.087 8.634 0.453 25419
18 1 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.328 -0.501 25419
19 1 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.348 -0.203 25419
20 1 . 1 1 12 12 ARG H H 12 7.640 7.640 8.283 -0.643 25419
21 1 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.785 -0.235 25419
22 1 . 1 1 13 13 ASN H H 13 7.325 7.325 7.791 -0.466 25419
23 1 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.623 -0.482 25419
24 1 . 1 1 14 14 ASP H H 14 8.572 8.572 8.537 0.034 25419
25 1 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.616 -0.003 25419
26 1 . 1 1 15 15 LYS H H 15 7.978 7.978 8.545 -0.567 25419
27 1 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.828 -0.016 25419
28 1 . 1 1 16 16 CYS H H 16 9.266 9.266 8.208 1.058 25419
29 1 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.351 -0.008 25419
30 1 . 1 1 17 17 CYS H H 17 9.389 9.389 8.507 0.882 25419
31 1 . 1 1 18 18 SER HA H 18 4.162 4.162 4.246 -0.084 25419
32 1 . 1 1 18 18 SER H H 18 8.154 8.154 8.700 -0.546 25419
33 1 . 1 1 19 19 GLY H H 19 8.800 8.800 8.762 0.038 25419
34 1 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.141 0.100 25419
35 1 . 1 1 20 20 LEU H H 20 8.238 8.238 7.627 0.611 25419
36 1 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.790 -0.332 25419
37 1 . 1 1 21 21 LYS H H 21 9.074 9.074 9.149 -0.075 25419
38 1 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.845 -0.375 25419
39 1 . 1 1 22 22 CYS H H 22 10.197 10.197 9.340 0.857 25419
40 1 . 1 1 23 23 GLY H H 23 8.304 8.304 8.601 -0.297 25419
41 1 . 1 1 24 24 SER HA H 24 4.043 4.043 4.336 -0.293 25419
42 1 . 1 1 24 24 SER H H 24 8.423 8.423 8.528 -0.105 25419
43 1 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.576 -0.141 25419
44 1 . 1 1 25 25 ASN H H 25 8.302 8.302 8.405 -0.103 25419
45 1 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.414 -0.057 25419
46 1 . 1 1 26 26 HIS H H 26 7.541 7.541 7.741 -0.200 25419
47 1 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.818 -0.282 25419
48 1 . 1 1 27 27 ASN H H 27 8.406 8.406 8.300 0.106 25419
49 1 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.503 0.080 25419
50 1 . 1 1 28 28 TRP H H 28 8.085 8.085 7.445 0.640 25419
51 1 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.804 -0.207 25419
52 1 . 1 1 29 29 CYS H H 29 8.582 8.582 9.080 -0.498 25419
53 1 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.834 -0.112 25419
54 1 . 1 1 30 30 LYS H H 30 8.899 8.899 9.018 -0.119 25419
55 1 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.370 -0.043 25419
56 1 . 1 1 31 31 LEU H H 31 8.377 8.377 8.734 -0.357 25419
57 1 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.617 -0.109 25419
58 1 . 1 1 32 32 HIS H H 32 8.347 8.347 8.410 -0.063 25419
stop_
save_