data_18146
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18146
_Entry.PDB_ID 2LN4
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 18146
_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 THR HA H 2 4.435 4.435 4.511 -0.076 18146
2 1 1 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.526 0.038 18146
3 1 1 . 1 1 3 3 CYS H H 3 8.413 8.413 8.267 0.146 18146
4 1 1 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.812 -0.245 18146
5 1 1 . 1 1 4 4 ASP H H 4 8.447 8.447 7.921 0.526 18146
6 1 1 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.117 -0.131 18146
7 1 1 . 1 1 5 5 VAL H H 5 8.068 8.068 8.444 -0.376 18146
8 1 1 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.372 -0.076 18146
9 1 1 . 1 1 6 6 LEU H H 6 8.067 8.067 7.584 0.483 18146
10 1 1 . 1 1 7 7 SER HA H 7 4.352 4.352 4.713 -0.361 18146
11 1 1 . 1 1 7 7 SER H H 7 8.115 8.115 8.210 -0.095 18146
12 1 1 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.771 -0.216 18146
13 1 1 . 1 1 8 8 PHE H H 8 8.116 8.116 8.429 -0.313 18146
14 1 1 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.267 -0.050 18146
15 1 1 . 1 1 9 9 GLU H H 9 8.232 8.232 7.640 0.592 18146
16 1 1 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.597 -0.312 18146
17 1 1 . 1 1 10 10 ALA H H 10 8.068 8.068 8.059 0.009 18146
18 1 1 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.267 0.010 18146
19 1 1 . 1 1 11 11 LYS H H 11 8.175 8.175 8.371 -0.196 18146
20 1 1 . 1 1 12 12 GLY H H 12 8.364 8.364 8.645 -0.281 18146
21 1 1 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.328 -0.173 18146
22 1 1 . 1 1 13 13 ILE H H 13 7.857 7.857 7.559 0.298 18146
23 1 1 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.363 -0.007 18146
24 1 1 . 1 1 14 14 ALA H H 14 8.305 8.305 8.329 -0.024 18146
25 1 1 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.182 -0.190 18146
26 1 1 . 1 1 15 15 VAL H H 15 8.066 8.066 8.278 -0.212 18146
27 1 1 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.512 0.105 18146
28 1 1 . 1 1 16 16 ASN H H 16 8.327 8.327 8.467 -0.140 18146
29 1 1 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.852 -0.094 18146
30 1 1 . 1 1 17 17 HIS H H 17 8.355 8.355 8.295 0.060 18146
31 1 1 . 1 1 18 18 SER HA H 18 4.475 4.475 4.575 -0.100 18146
32 1 1 . 1 1 18 18 SER H H 18 8.176 8.176 9.018 -0.842 18146
33 1 1 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.180 -0.073 18146
34 1 1 . 1 1 19 19 ALA H H 19 8.593 8.593 8.245 0.348 18146
35 1 1 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.065 0.476 18146
36 1 1 . 1 1 20 20 CYS H H 20 8.662 8.662 8.681 -0.019 18146
37 1 1 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.972 -0.281 18146
38 1 1 . 1 1 21 21 ALA H H 21 8.149 8.149 8.071 0.078 18146
39 1 1 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.921 0.057 18146
40 1 1 . 1 1 22 22 LEU H H 22 8.182 8.182 7.551 0.631 18146
41 1 1 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.243 0.153 18146
42 1 1 . 1 1 23 23 HIS H H 23 8.110 8.110 8.167 -0.057 18146
43 1 1 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.976 0.098 18146
44 1 1 . 1 1 24 24 CYS H H 24 8.293 8.293 8.161 0.132 18146
45 1 1 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.527 0.570 18146
46 1 1 . 1 1 25 25 ILE H H 25 8.599 8.599 8.238 0.361 18146
47 1 1 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.025 0.193 18146
48 1 1 . 1 1 26 26 ALA H H 26 7.923 7.923 7.793 0.130 18146
49 1 1 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.018 0.279 18146
50 1 1 . 1 1 27 27 LEU H H 27 7.139 7.139 7.766 -0.627 18146
51 1 1 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.420 -0.442 18146
52 1 1 . 1 1 28 28 ARG H H 28 8.177 8.177 8.206 -0.029 18146
53 1 1 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.728 0.080 18146
54 1 1 . 1 1 29 29 LYS H H 29 7.892 7.892 7.952 -0.060 18146
55 1 1 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.616 -0.391 18146
56 1 1 . 1 1 30 30 LYS H H 30 8.277 8.277 8.009 0.268 18146
57 1 1 . 1 1 31 31 GLY H H 31 7.545 7.545 7.992 -0.447 18146
58 1 1 . 1 1 32 32 GLY H H 32 8.282 8.282 8.046 0.236 18146
59 1 1 . 1 1 33 33 SER HA H 33 4.595 4.595 4.977 -0.382 18146
60 1 1 . 1 1 33 33 SER H H 33 8.368 8.368 9.124 -0.756 18146
61 1 1 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.523 -0.386 18146
62 1 1 . 1 1 34 34 CYS H H 34 9.205 9.205 8.644 0.561 18146
63 1 1 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.549 0.061 18146
64 1 1 . 1 1 35 35 GLN H H 35 9.368 9.368 8.787 0.581 18146
65 1 1 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.403 -0.039 18146
66 1 1 . 1 1 36 36 ASN H H 36 9.558 9.558 9.073 0.485 18146
67 1 1 . 1 1 37 37 GLY H H 37 8.517 8.517 8.597 -0.080 18146
68 1 1 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.332 -0.059 18146
69 1 1 . 1 1 38 38 VAL H H 38 7.686 7.686 7.466 0.220 18146
70 1 1 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.482 0.315 18146
71 1 1 . 1 1 39 39 CYS H H 39 8.665 8.665 8.840 -0.175 18146
72 1 1 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.467 -0.191 18146
73 1 1 . 1 1 40 40 VAL H H 40 8.947 8.947 9.068 -0.121 18146
74 1 1 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.621 0.835 18146
75 1 1 . 1 1 41 41 CYS H H 41 8.999 8.999 8.836 0.163 18146
76 1 1 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.596 -0.066 18146
77 1 1 . 1 1 42 42 ARG H H 42 8.489 8.489 8.428 0.061 18146
78 1 2 . 1 1 2 2 THR HA H 2 4.435 4.435 4.705 -0.270 18146
79 1 2 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.199 0.365 18146
80 1 2 . 1 1 3 3 CYS H H 3 8.413 8.413 8.870 -0.457 18146
81 1 2 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.489 0.078 18146
82 1 2 . 1 1 4 4 ASP H H 4 8.447 8.447 8.532 -0.085 18146
83 1 2 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.216 -0.230 18146
84 1 2 . 1 1 5 5 VAL H H 5 8.068 8.068 7.712 0.356 18146
85 1 2 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.292 0.004 18146
86 1 2 . 1 1 6 6 LEU H H 6 8.067 8.067 7.696 0.371 18146
87 1 2 . 1 1 7 7 SER HA H 7 4.352 4.352 4.625 -0.273 18146
88 1 2 . 1 1 7 7 SER H H 7 8.115 8.115 7.853 0.262 18146
89 1 2 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.600 -0.045 18146
90 1 2 . 1 1 8 8 PHE H H 8 8.116 8.116 8.343 -0.227 18146
91 1 2 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.325 -0.108 18146
92 1 2 . 1 1 9 9 GLU H H 9 8.232 8.232 7.489 0.743 18146
93 1 2 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.534 -0.249 18146
94 1 2 . 1 1 10 10 ALA H H 10 8.068 8.068 8.439 -0.371 18146
95 1 2 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.403 -0.126 18146
96 1 2 . 1 1 11 11 LYS H H 11 8.175 8.175 7.855 0.320 18146
97 1 2 . 1 1 12 12 GLY H H 12 8.364 8.364 8.386 -0.022 18146
98 1 2 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.059 0.096 18146
99 1 2 . 1 1 13 13 ILE H H 13 7.857 7.857 8.025 -0.168 18146
100 1 2 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.279 0.077 18146
101 1 2 . 1 1 14 14 ALA H H 14 8.305 8.305 7.636 0.669 18146
102 1 2 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.215 -0.223 18146
103 1 2 . 1 1 15 15 VAL H H 15 8.066 8.066 7.849 0.217 18146
104 1 2 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.407 0.210 18146
105 1 2 . 1 1 16 16 ASN H H 16 8.327 8.327 8.651 -0.324 18146
106 1 2 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.492 0.266 18146
107 1 2 . 1 1 17 17 HIS H H 17 8.355 8.355 8.313 0.042 18146
108 1 2 . 1 1 18 18 SER HA H 18 4.475 4.475 4.327 0.148 18146
109 1 2 . 1 1 18 18 SER H H 18 8.176 8.176 8.716 -0.540 18146
110 1 2 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.270 -0.163 18146
111 1 2 . 1 1 19 19 ALA H H 19 8.593 8.593 8.861 -0.268 18146
112 1 2 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.116 0.425 18146
113 1 2 . 1 1 20 20 CYS H H 20 8.662 8.662 8.396 0.266 18146
114 1 2 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.078 -0.387 18146
115 1 2 . 1 1 21 21 ALA H H 21 8.149 8.149 8.094 0.055 18146
116 1 2 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.905 0.073 18146
117 1 2 . 1 1 22 22 LEU H H 22 8.182 8.182 7.624 0.558 18146
118 1 2 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.196 0.200 18146
119 1 2 . 1 1 23 23 HIS H H 23 8.110 8.110 8.157 -0.047 18146
120 1 2 . 1 1 24 24 CYS HA H 24 4.074 4.074 4.043 0.031 18146
121 1 2 . 1 1 24 24 CYS H H 24 8.293 8.293 8.217 0.076 18146
122 1 2 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.577 0.520 18146
123 1 2 . 1 1 25 25 ILE H H 25 8.599 8.599 8.245 0.354 18146
124 1 2 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.024 0.194 18146
125 1 2 . 1 1 26 26 ALA H H 26 7.923 7.923 7.829 0.094 18146
126 1 2 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.032 0.265 18146
127 1 2 . 1 1 27 27 LEU H H 27 7.139 7.139 7.812 -0.673 18146
128 1 2 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.391 -0.413 18146
129 1 2 . 1 1 28 28 ARG H H 28 8.177 8.177 8.340 -0.163 18146
130 1 2 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.683 0.125 18146
131 1 2 . 1 1 29 29 LYS H H 29 7.892 7.892 7.785 0.107 18146
132 1 2 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.595 -0.370 18146
133 1 2 . 1 1 30 30 LYS H H 30 8.277 8.277 8.255 0.022 18146
134 1 2 . 1 1 31 31 GLY H H 31 7.545 7.545 8.017 -0.472 18146
135 1 2 . 1 1 32 32 GLY H H 32 8.282 8.282 8.209 0.073 18146
136 1 2 . 1 1 33 33 SER HA H 33 4.595 4.595 4.971 -0.376 18146
137 1 2 . 1 1 33 33 SER H H 33 8.368 8.368 8.855 -0.487 18146
138 1 2 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.266 -0.129 18146
139 1 2 . 1 1 34 34 CYS H H 34 9.205 9.205 8.415 0.790 18146
140 1 2 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.587 0.023 18146
141 1 2 . 1 1 35 35 GLN H H 35 9.368 9.368 9.053 0.315 18146
142 1 2 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.452 -0.088 18146
143 1 2 . 1 1 36 36 ASN H H 36 9.558 9.558 9.158 0.400 18146
144 1 2 . 1 1 37 37 GLY H H 37 8.517 8.517 8.702 -0.185 18146
145 1 2 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.701 -0.428 18146
146 1 2 . 1 1 38 38 VAL H H 38 7.686 7.686 7.504 0.182 18146
147 1 2 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.472 0.325 18146
148 1 2 . 1 1 39 39 CYS H H 39 8.665 8.665 8.178 0.487 18146
149 1 2 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.432 -0.156 18146
150 1 2 . 1 1 40 40 VAL H H 40 8.947 8.947 9.033 -0.086 18146
151 1 2 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.681 0.775 18146
152 1 2 . 1 1 41 41 CYS H H 41 8.999 8.999 8.708 0.291 18146
153 1 2 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.536 -0.006 18146
154 1 2 . 1 1 42 42 ARG H H 42 8.489 8.489 8.020 0.469 18146
155 1 3 . 1 1 2 2 THR HA H 2 4.435 4.435 4.149 0.286 18146
156 1 3 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.465 0.099 18146
157 1 3 . 1 1 3 3 CYS H H 3 8.413 8.413 8.348 0.065 18146
158 1 3 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.456 0.111 18146
159 1 3 . 1 1 4 4 ASP H H 4 8.447 8.447 8.532 -0.085 18146
160 1 3 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.193 -0.207 18146
161 1 3 . 1 1 5 5 VAL H H 5 8.068 8.068 8.062 0.006 18146
162 1 3 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.522 -0.226 18146
163 1 3 . 1 1 6 6 LEU H H 6 8.067 8.067 8.154 -0.087 18146
164 1 3 . 1 1 7 7 SER HA H 7 4.352 4.352 4.575 -0.223 18146
165 1 3 . 1 1 7 7 SER H H 7 8.115 8.115 7.386 0.729 18146
166 1 3 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.712 -0.157 18146
167 1 3 . 1 1 8 8 PHE H H 8 8.116 8.116 8.800 -0.684 18146
168 1 3 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.474 -0.257 18146
169 1 3 . 1 1 9 9 GLU H H 9 8.232 8.232 8.765 -0.533 18146
170 1 3 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.335 -0.050 18146
171 1 3 . 1 1 10 10 ALA H H 10 8.068 8.068 7.726 0.342 18146
172 1 3 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.352 -0.075 18146
173 1 3 . 1 1 11 11 LYS H H 11 8.175 8.175 8.529 -0.354 18146
174 1 3 . 1 1 12 12 GLY H H 12 8.364 8.364 8.600 -0.236 18146
175 1 3 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.148 0.007 18146
176 1 3 . 1 1 13 13 ILE H H 13 7.857 7.857 8.038 -0.181 18146
177 1 3 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.276 0.080 18146
178 1 3 . 1 1 14 14 ALA H H 14 8.305 8.305 8.012 0.293 18146
179 1 3 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.066 -0.074 18146
180 1 3 . 1 1 15 15 VAL H H 15 8.066 8.066 8.238 -0.172 18146
181 1 3 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.773 -0.156 18146
182 1 3 . 1 1 16 16 ASN H H 16 8.327 8.327 8.450 -0.123 18146
183 1 3 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.573 0.185 18146
184 1 3 . 1 1 17 17 HIS H H 17 8.355 8.355 7.716 0.639 18146
185 1 3 . 1 1 18 18 SER HA H 18 4.475 4.475 4.230 0.245 18146
186 1 3 . 1 1 18 18 SER H H 18 8.176 8.176 8.585 -0.409 18146
187 1 3 . 1 1 19 19 ALA HA H 19 4.107 4.107 3.954 0.153 18146
188 1 3 . 1 1 19 19 ALA H H 19 8.593 8.593 8.617 -0.024 18146
189 1 3 . 1 1 20 20 CYS HA H 20 4.541 4.541 3.988 0.553 18146
190 1 3 . 1 1 20 20 CYS H H 20 8.662 8.662 8.646 0.016 18146
191 1 3 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.021 -0.330 18146
192 1 3 . 1 1 21 21 ALA H H 21 8.149 8.149 7.948 0.201 18146
193 1 3 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.951 0.027 18146
194 1 3 . 1 1 22 22 LEU H H 22 8.182 8.182 7.748 0.434 18146
195 1 3 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.186 0.210 18146
196 1 3 . 1 1 23 23 HIS H H 23 8.110 8.110 8.316 -0.206 18146
197 1 3 . 1 1 24 24 CYS HA H 24 4.074 4.074 4.008 0.066 18146
198 1 3 . 1 1 24 24 CYS H H 24 8.293 8.293 8.253 0.040 18146
199 1 3 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.538 0.558 18146
200 1 3 . 1 1 25 25 ILE H H 25 8.599 8.599 8.254 0.345 18146
201 1 3 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.027 0.191 18146
202 1 3 . 1 1 26 26 ALA H H 26 7.923 7.923 7.882 0.041 18146
203 1 3 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.048 0.249 18146
204 1 3 . 1 1 27 27 LEU H H 27 7.139 7.139 7.756 -0.617 18146
205 1 3 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.376 -0.398 18146
206 1 3 . 1 1 28 28 ARG H H 28 8.177 8.177 8.214 -0.037 18146
207 1 3 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.790 0.018 18146
208 1 3 . 1 1 29 29 LYS H H 29 7.892 7.892 8.013 -0.121 18146
209 1 3 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.603 -0.378 18146
210 1 3 . 1 1 30 30 LYS H H 30 8.277 8.277 8.196 0.081 18146
211 1 3 . 1 1 31 31 GLY H H 31 7.545 7.545 7.958 -0.413 18146
212 1 3 . 1 1 32 32 GLY H H 32 8.282 8.282 8.309 -0.027 18146
213 1 3 . 1 1 33 33 SER HA H 33 4.595 4.595 4.845 -0.250 18146
214 1 3 . 1 1 33 33 SER H H 33 8.368 8.368 9.307 -0.939 18146
215 1 3 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.333 -0.196 18146
216 1 3 . 1 1 34 34 CYS H H 34 9.205 9.205 8.662 0.543 18146
217 1 3 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.660 -0.050 18146
218 1 3 . 1 1 35 35 GLN H H 35 9.368 9.368 9.005 0.363 18146
219 1 3 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.330 0.034 18146
220 1 3 . 1 1 36 36 ASN H H 36 9.558 9.558 9.241 0.317 18146
221 1 3 . 1 1 37 37 GLY H H 37 8.517 8.517 8.614 -0.097 18146
222 1 3 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.375 -0.102 18146
223 1 3 . 1 1 38 38 VAL H H 38 7.686 7.686 7.740 -0.054 18146
224 1 3 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.497 0.300 18146
225 1 3 . 1 1 39 39 CYS H H 39 8.665 8.665 8.729 -0.064 18146
226 1 3 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.459 -0.183 18146
227 1 3 . 1 1 40 40 VAL H H 40 8.947 8.947 9.155 -0.208 18146
228 1 3 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.577 0.879 18146
229 1 3 . 1 1 41 41 CYS H H 41 8.999 8.999 8.832 0.167 18146
230 1 3 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.599 -0.069 18146
231 1 3 . 1 1 42 42 ARG H H 42 8.489 8.489 8.440 0.049 18146
232 1 4 . 1 1 2 2 THR HA H 2 4.435 4.435 4.626 -0.191 18146
233 1 4 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.540 0.024 18146
234 1 4 . 1 1 3 3 CYS H H 3 8.413 8.413 8.933 -0.520 18146
235 1 4 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.709 -0.142 18146
236 1 4 . 1 1 4 4 ASP H H 4 8.447 8.447 8.177 0.270 18146
237 1 4 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.325 -0.339 18146
238 1 4 . 1 1 5 5 VAL H H 5 8.068 8.068 7.833 0.235 18146
239 1 4 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.221 0.075 18146
240 1 4 . 1 1 6 6 LEU H H 6 8.067 8.067 7.786 0.281 18146
241 1 4 . 1 1 7 7 SER HA H 7 4.352 4.352 4.552 -0.200 18146
242 1 4 . 1 1 7 7 SER H H 7 8.115 8.115 8.093 0.022 18146
243 1 4 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.556 -0.001 18146
244 1 4 . 1 1 8 8 PHE H H 8 8.116 8.116 8.720 -0.604 18146
245 1 4 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.818 -0.601 18146
246 1 4 . 1 1 9 9 GLU H H 9 8.232 8.232 8.281 -0.049 18146
247 1 4 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.308 -0.023 18146
248 1 4 . 1 1 10 10 ALA H H 10 8.068 8.068 8.282 -0.214 18146
249 1 4 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.079 0.198 18146
250 1 4 . 1 1 11 11 LYS H H 11 8.175 8.175 8.584 -0.409 18146
251 1 4 . 1 1 12 12 GLY H H 12 8.364 8.364 7.777 0.587 18146
252 1 4 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.023 0.132 18146
253 1 4 . 1 1 13 13 ILE H H 13 7.857 7.857 8.153 -0.296 18146
254 1 4 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.442 -0.086 18146
255 1 4 . 1 1 14 14 ALA H H 14 8.305 8.305 7.826 0.479 18146
256 1 4 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.263 -0.271 18146
257 1 4 . 1 1 15 15 VAL H H 15 8.066 8.066 7.979 0.087 18146
258 1 4 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.512 0.105 18146
259 1 4 . 1 1 16 16 ASN H H 16 8.327 8.327 8.593 -0.266 18146
260 1 4 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.468 0.290 18146
261 1 4 . 1 1 17 17 HIS H H 17 8.355 8.355 7.906 0.449 18146
262 1 4 . 1 1 18 18 SER HA H 18 4.475 4.475 4.197 0.278 18146
263 1 4 . 1 1 18 18 SER H H 18 8.176 8.176 8.864 -0.688 18146
264 1 4 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.113 -0.006 18146
265 1 4 . 1 1 19 19 ALA H H 19 8.593 8.593 8.545 0.048 18146
266 1 4 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.071 0.470 18146
267 1 4 . 1 1 20 20 CYS H H 20 8.662 8.662 8.206 0.456 18146
268 1 4 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.997 -0.306 18146
269 1 4 . 1 1 21 21 ALA H H 21 8.149 8.149 7.489 0.659 18146
270 1 4 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.932 0.046 18146
271 1 4 . 1 1 22 22 LEU H H 22 8.182 8.182 7.596 0.586 18146
272 1 4 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.243 0.153 18146
273 1 4 . 1 1 23 23 HIS H H 23 8.110 8.110 8.164 -0.054 18146
274 1 4 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.900 0.174 18146
275 1 4 . 1 1 24 24 CYS H H 24 8.293 8.293 8.209 0.084 18146
276 1 4 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.545 0.552 18146
277 1 4 . 1 1 25 25 ILE H H 25 8.599 8.599 8.249 0.350 18146
278 1 4 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.028 0.190 18146
279 1 4 . 1 1 26 26 ALA H H 26 7.923 7.923 7.857 0.066 18146
280 1 4 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.082 0.215 18146
281 1 4 . 1 1 27 27 LEU H H 27 7.139 7.139 7.821 -0.682 18146
282 1 4 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.427 -0.449 18146
283 1 4 . 1 1 28 28 ARG H H 28 8.177 8.177 8.235 -0.058 18146
284 1 4 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.769 0.039 18146
285 1 4 . 1 1 29 29 LYS H H 29 7.892 7.892 8.092 -0.200 18146
286 1 4 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.609 -0.384 18146
287 1 4 . 1 1 30 30 LYS H H 30 8.277 8.277 8.131 0.146 18146
288 1 4 . 1 1 31 31 GLY H H 31 7.545 7.545 8.110 -0.565 18146
289 1 4 . 1 1 32 32 GLY H H 32 8.282 8.282 8.196 0.086 18146
290 1 4 . 1 1 33 33 SER HA H 33 4.595 4.595 4.927 -0.332 18146
291 1 4 . 1 1 33 33 SER H H 33 8.368 8.368 9.018 -0.650 18146
292 1 4 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.265 -0.128 18146
293 1 4 . 1 1 34 34 CYS H H 34 9.205 9.205 8.370 0.835 18146
294 1 4 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.590 0.020 18146
295 1 4 . 1 1 35 35 GLN H H 35 9.368 9.368 9.077 0.291 18146
296 1 4 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.432 -0.068 18146
297 1 4 . 1 1 36 36 ASN H H 36 9.558 9.558 9.218 0.340 18146
298 1 4 . 1 1 37 37 GLY H H 37 8.517 8.517 8.315 0.202 18146
299 1 4 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.300 -0.027 18146
300 1 4 . 1 1 38 38 VAL H H 38 7.686 7.686 7.593 0.093 18146
301 1 4 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.399 0.398 18146
302 1 4 . 1 1 39 39 CYS H H 39 8.665 8.665 8.817 -0.152 18146
303 1 4 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.419 -0.143 18146
304 1 4 . 1 1 40 40 VAL H H 40 8.947 8.947 9.088 -0.141 18146
305 1 4 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.621 0.835 18146
306 1 4 . 1 1 41 41 CYS H H 41 8.999 8.999 8.733 0.266 18146
307 1 4 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.655 -0.125 18146
308 1 4 . 1 1 42 42 ARG H H 42 8.489 8.489 8.301 0.188 18146
309 1 5 . 1 1 2 2 THR HA H 2 4.435 4.435 4.223 0.212 18146
310 1 5 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.526 0.038 18146
311 1 5 . 1 1 3 3 CYS H H 3 8.413 8.413 8.027 0.386 18146
312 1 5 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.421 0.146 18146
313 1 5 . 1 1 4 4 ASP H H 4 8.447 8.447 7.631 0.816 18146
314 1 5 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.223 -0.237 18146
315 1 5 . 1 1 5 5 VAL H H 5 8.068 8.068 8.187 -0.119 18146
316 1 5 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.805 -0.509 18146
317 1 5 . 1 1 6 6 LEU H H 6 8.067 8.067 7.671 0.396 18146
318 1 5 . 1 1 7 7 SER HA H 7 4.352 4.352 4.629 -0.277 18146
319 1 5 . 1 1 7 7 SER H H 7 8.115 8.115 8.095 0.020 18146
320 1 5 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.658 -0.103 18146
321 1 5 . 1 1 8 8 PHE H H 8 8.116 8.116 8.356 -0.240 18146
322 1 5 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.150 0.067 18146
323 1 5 . 1 1 9 9 GLU H H 9 8.232 8.232 8.798 -0.566 18146
324 1 5 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.244 0.041 18146
325 1 5 . 1 1 10 10 ALA H H 10 8.068 8.068 7.969 0.099 18146
326 1 5 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.349 -0.072 18146
327 1 5 . 1 1 11 11 LYS H H 11 8.175 8.175 8.349 -0.174 18146
328 1 5 . 1 1 12 12 GLY H H 12 8.364 8.364 7.874 0.490 18146
329 1 5 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.048 0.107 18146
330 1 5 . 1 1 13 13 ILE H H 13 7.857 7.857 7.913 -0.056 18146
331 1 5 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.618 -0.262 18146
332 1 5 . 1 1 14 14 ALA H H 14 8.305 8.305 7.929 0.376 18146
333 1 5 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.391 -0.399 18146
334 1 5 . 1 1 15 15 VAL H H 15 8.066 8.066 7.502 0.564 18146
335 1 5 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.826 -0.209 18146
336 1 5 . 1 1 16 16 ASN H H 16 8.327 8.327 8.742 -0.415 18146
337 1 5 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.741 0.017 18146
338 1 5 . 1 1 17 17 HIS H H 17 8.355 8.355 8.337 0.018 18146
339 1 5 . 1 1 18 18 SER HA H 18 4.475 4.475 4.697 -0.222 18146
340 1 5 . 1 1 18 18 SER H H 18 8.176 8.176 7.934 0.242 18146
341 1 5 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.117 -0.010 18146
342 1 5 . 1 1 19 19 ALA H H 19 8.593 8.593 8.602 -0.009 18146
343 1 5 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.128 0.413 18146
344 1 5 . 1 1 20 20 CYS H H 20 8.662 8.662 8.929 -0.267 18146
345 1 5 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.967 -0.276 18146
346 1 5 . 1 1 21 21 ALA H H 21 8.149 8.149 8.004 0.145 18146
347 1 5 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.915 0.063 18146
348 1 5 . 1 1 22 22 LEU H H 22 8.182 8.182 7.578 0.604 18146
349 1 5 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.240 0.156 18146
350 1 5 . 1 1 23 23 HIS H H 23 8.110 8.110 8.138 -0.028 18146
351 1 5 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.921 0.153 18146
352 1 5 . 1 1 24 24 CYS H H 24 8.293 8.293 8.325 -0.032 18146
353 1 5 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.556 0.541 18146
354 1 5 . 1 1 25 25 ILE H H 25 8.599 8.599 8.451 0.148 18146
355 1 5 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.024 0.194 18146
356 1 5 . 1 1 26 26 ALA H H 26 7.923 7.923 7.863 0.060 18146
357 1 5 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.035 0.262 18146
358 1 5 . 1 1 27 27 LEU H H 27 7.139 7.139 7.814 -0.675 18146
359 1 5 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.390 -0.412 18146
360 1 5 . 1 1 28 28 ARG H H 28 8.177 8.177 8.104 0.073 18146
361 1 5 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.757 0.051 18146
362 1 5 . 1 1 29 29 LYS H H 29 7.892 7.892 7.984 -0.092 18146
363 1 5 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.660 -0.435 18146
364 1 5 . 1 1 30 30 LYS H H 30 8.277 8.277 8.150 0.127 18146
365 1 5 . 1 1 31 31 GLY H H 31 7.545 7.545 8.019 -0.474 18146
366 1 5 . 1 1 32 32 GLY H H 32 8.282 8.282 8.217 0.065 18146
367 1 5 . 1 1 33 33 SER HA H 33 4.595 4.595 5.102 -0.507 18146
368 1 5 . 1 1 33 33 SER H H 33 8.368 8.368 9.320 -0.952 18146
369 1 5 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.333 -0.196 18146
370 1 5 . 1 1 34 34 CYS H H 34 9.205 9.205 8.779 0.426 18146
371 1 5 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.521 0.089 18146
372 1 5 . 1 1 35 35 GLN H H 35 9.368 9.368 8.831 0.537 18146
373 1 5 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.449 -0.085 18146
374 1 5 . 1 1 36 36 ASN H H 36 9.558 9.558 9.252 0.306 18146
375 1 5 . 1 1 37 37 GLY H H 37 8.517 8.517 8.427 0.090 18146
376 1 5 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.362 -0.089 18146
377 1 5 . 1 1 38 38 VAL H H 38 7.686 7.686 7.570 0.116 18146
378 1 5 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.363 0.434 18146
379 1 5 . 1 1 39 39 CYS H H 39 8.665 8.665 8.951 -0.286 18146
380 1 5 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.430 -0.154 18146
381 1 5 . 1 1 40 40 VAL H H 40 8.947 8.947 9.140 -0.193 18146
382 1 5 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.694 0.762 18146
383 1 5 . 1 1 41 41 CYS H H 41 8.999 8.999 8.844 0.155 18146
384 1 5 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.608 -0.078 18146
385 1 5 . 1 1 42 42 ARG H H 42 8.489 8.489 8.308 0.181 18146
386 1 6 . 1 1 2 2 THR HA H 2 4.435 4.435 4.709 -0.274 18146
387 1 6 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.106 0.458 18146
388 1 6 . 1 1 3 3 CYS H H 3 8.413 8.413 8.967 -0.554 18146
389 1 6 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.456 0.111 18146
390 1 6 . 1 1 4 4 ASP H H 4 8.447 8.447 7.874 0.573 18146
391 1 6 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.036 -0.050 18146
392 1 6 . 1 1 5 5 VAL H H 5 8.068 8.068 8.177 -0.109 18146
393 1 6 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.171 0.125 18146
394 1 6 . 1 1 6 6 LEU H H 6 8.067 8.067 7.645 0.422 18146
395 1 6 . 1 1 7 7 SER HA H 7 4.352 4.352 4.535 -0.183 18146
396 1 6 . 1 1 7 7 SER H H 7 8.115 8.115 8.086 0.029 18146
397 1 6 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.460 0.095 18146
398 1 6 . 1 1 8 8 PHE H H 8 8.116 8.116 8.345 -0.229 18146
399 1 6 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.078 0.139 18146
400 1 6 . 1 1 9 9 GLU H H 9 8.232 8.232 7.859 0.373 18146
401 1 6 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.356 -0.071 18146
402 1 6 . 1 1 10 10 ALA H H 10 8.068 8.068 8.046 0.022 18146
403 1 6 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.561 -0.284 18146
404 1 6 . 1 1 11 11 LYS H H 11 8.175 8.175 8.235 -0.060 18146
405 1 6 . 1 1 12 12 GLY H H 12 8.364 8.364 8.853 -0.489 18146
406 1 6 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.144 0.011 18146
407 1 6 . 1 1 13 13 ILE H H 13 7.857 7.857 7.875 -0.018 18146
408 1 6 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.078 0.278 18146
409 1 6 . 1 1 14 14 ALA H H 14 8.305 8.305 8.111 0.194 18146
410 1 6 . 1 1 15 15 VAL HA H 15 3.992 3.992 3.882 0.110 18146
411 1 6 . 1 1 15 15 VAL H H 15 8.066 8.066 7.934 0.132 18146
412 1 6 . 1 1 16 16 ASN HA H 16 4.617 4.617 5.054 -0.437 18146
413 1 6 . 1 1 16 16 ASN H H 16 8.327 8.327 8.359 -0.032 18146
414 1 6 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.766 -0.008 18146
415 1 6 . 1 1 17 17 HIS H H 17 8.355 8.355 8.717 -0.362 18146
416 1 6 . 1 1 18 18 SER HA H 18 4.475 4.475 4.554 -0.079 18146
417 1 6 . 1 1 18 18 SER H H 18 8.176 8.176 7.850 0.326 18146
418 1 6 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.179 -0.072 18146
419 1 6 . 1 1 19 19 ALA H H 19 8.593 8.593 8.927 -0.334 18146
420 1 6 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.165 0.376 18146
421 1 6 . 1 1 20 20 CYS H H 20 8.662 8.662 8.494 0.168 18146
422 1 6 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.006 -0.315 18146
423 1 6 . 1 1 21 21 ALA H H 21 8.149 8.149 7.652 0.497 18146
424 1 6 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.927 0.051 18146
425 1 6 . 1 1 22 22 LEU H H 22 8.182 8.182 7.700 0.482 18146
426 1 6 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.233 0.163 18146
427 1 6 . 1 1 23 23 HIS H H 23 8.110 8.110 8.265 -0.155 18146
428 1 6 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.891 0.183 18146
429 1 6 . 1 1 24 24 CYS H H 24 8.293 8.293 8.303 -0.010 18146
430 1 6 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.526 0.571 18146
431 1 6 . 1 1 25 25 ILE H H 25 8.599 8.599 8.218 0.381 18146
432 1 6 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.027 0.191 18146
433 1 6 . 1 1 26 26 ALA H H 26 7.923 7.923 7.840 0.083 18146
434 1 6 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.058 0.239 18146
435 1 6 . 1 1 27 27 LEU H H 27 7.139 7.139 7.742 -0.603 18146
436 1 6 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.458 -0.480 18146
437 1 6 . 1 1 28 28 ARG H H 28 8.177 8.177 8.200 -0.023 18146
438 1 6 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.587 0.221 18146
439 1 6 . 1 1 29 29 LYS H H 29 7.892 7.892 7.982 -0.090 18146
440 1 6 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.567 -0.342 18146
441 1 6 . 1 1 30 30 LYS H H 30 8.277 8.277 8.118 0.159 18146
442 1 6 . 1 1 31 31 GLY H H 31 7.545 7.545 7.993 -0.448 18146
443 1 6 . 1 1 32 32 GLY H H 32 8.282 8.282 8.099 0.183 18146
444 1 6 . 1 1 33 33 SER HA H 33 4.595 4.595 4.807 -0.212 18146
445 1 6 . 1 1 33 33 SER H H 33 8.368 8.368 8.922 -0.554 18146
446 1 6 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.294 -0.157 18146
447 1 6 . 1 1 34 34 CYS H H 34 9.205 9.205 8.444 0.761 18146
448 1 6 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.574 0.036 18146
449 1 6 . 1 1 35 35 GLN H H 35 9.368 9.368 8.996 0.372 18146
450 1 6 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.337 0.027 18146
451 1 6 . 1 1 36 36 ASN H H 36 9.558 9.558 9.348 0.210 18146
452 1 6 . 1 1 37 37 GLY H H 37 8.517 8.517 8.710 -0.193 18146
453 1 6 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.385 -0.112 18146
454 1 6 . 1 1 38 38 VAL H H 38 7.686 7.686 7.562 0.124 18146
455 1 6 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.492 0.305 18146
456 1 6 . 1 1 39 39 CYS H H 39 8.665 8.665 8.710 -0.045 18146
457 1 6 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.678 -0.402 18146
458 1 6 . 1 1 40 40 VAL H H 40 8.947 8.947 9.080 -0.133 18146
459 1 6 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.824 0.632 18146
460 1 6 . 1 1 41 41 CYS H H 41 8.999 8.999 8.837 0.162 18146
461 1 6 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.730 -0.200 18146
462 1 6 . 1 1 42 42 ARG H H 42 8.489 8.489 8.938 -0.449 18146
463 1 7 . 1 1 2 2 THR HA H 2 4.435 4.435 4.650 -0.215 18146
464 1 7 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.285 0.280 18146
465 1 7 . 1 1 3 3 CYS H H 3 8.413 8.413 8.778 -0.365 18146
466 1 7 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.404 0.163 18146
467 1 7 . 1 1 4 4 ASP H H 4 8.447 8.447 8.443 0.004 18146
468 1 7 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.890 0.096 18146
469 1 7 . 1 1 5 5 VAL H H 5 8.068 8.068 7.715 0.353 18146
470 1 7 . 1 1 6 6 LEU HA H 6 4.296 4.296 3.997 0.299 18146
471 1 7 . 1 1 6 6 LEU H H 6 8.067 8.067 7.283 0.784 18146
472 1 7 . 1 1 7 7 SER HA H 7 4.352 4.352 4.432 -0.080 18146
473 1 7 . 1 1 7 7 SER H H 7 8.115 8.115 7.660 0.455 18146
474 1 7 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.514 0.041 18146
475 1 7 . 1 1 8 8 PHE H H 8 8.116 8.116 8.584 -0.468 18146
476 1 7 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.273 -0.056 18146
477 1 7 . 1 1 9 9 GLU H H 9 8.232 8.232 7.358 0.874 18146
478 1 7 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.348 -0.063 18146
479 1 7 . 1 1 10 10 ALA H H 10 8.068 8.068 8.422 -0.354 18146
480 1 7 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.317 -0.040 18146
481 1 7 . 1 1 11 11 LYS H H 11 8.175 8.175 7.516 0.659 18146
482 1 7 . 1 1 12 12 GLY H H 12 8.364 8.364 8.902 -0.538 18146
483 1 7 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.119 0.036 18146
484 1 7 . 1 1 13 13 ILE H H 13 7.857 7.857 7.436 0.421 18146
485 1 7 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.107 0.249 18146
486 1 7 . 1 1 14 14 ALA H H 14 8.305 8.305 8.037 0.268 18146
487 1 7 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.221 -0.229 18146
488 1 7 . 1 1 15 15 VAL H H 15 8.066 8.066 7.705 0.361 18146
489 1 7 . 1 1 16 16 ASN HA H 16 4.617 4.617 5.020 -0.403 18146
490 1 7 . 1 1 16 16 ASN H H 16 8.327 8.327 8.833 -0.506 18146
491 1 7 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.695 0.063 18146
492 1 7 . 1 1 17 17 HIS H H 17 8.355 8.355 8.685 -0.330 18146
493 1 7 . 1 1 18 18 SER HA H 18 4.475 4.475 4.730 -0.255 18146
494 1 7 . 1 1 18 18 SER H H 18 8.176 8.176 7.854 0.322 18146
495 1 7 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.040 0.067 18146
496 1 7 . 1 1 19 19 ALA H H 19 8.593 8.593 8.775 -0.182 18146
497 1 7 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.152 0.389 18146
498 1 7 . 1 1 20 20 CYS H H 20 8.662 8.662 8.264 0.398 18146
499 1 7 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.985 -0.294 18146
500 1 7 . 1 1 21 21 ALA H H 21 8.149 8.149 7.601 0.548 18146
501 1 7 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.915 0.063 18146
502 1 7 . 1 1 22 22 LEU H H 22 8.182 8.182 7.544 0.638 18146
503 1 7 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.231 0.165 18146
504 1 7 . 1 1 23 23 HIS H H 23 8.110 8.110 8.272 -0.162 18146
505 1 7 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.893 0.181 18146
506 1 7 . 1 1 24 24 CYS H H 24 8.293 8.293 8.083 0.210 18146
507 1 7 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.536 0.561 18146
508 1 7 . 1 1 25 25 ILE H H 25 8.599 8.599 8.279 0.320 18146
509 1 7 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.018 0.200 18146
510 1 7 . 1 1 26 26 ALA H H 26 7.923 7.923 7.832 0.091 18146
511 1 7 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.036 0.261 18146
512 1 7 . 1 1 27 27 LEU H H 27 7.139 7.139 7.887 -0.748 18146
513 1 7 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.421 -0.443 18146
514 1 7 . 1 1 28 28 ARG H H 28 8.177 8.177 8.112 0.065 18146
515 1 7 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.444 0.364 18146
516 1 7 . 1 1 29 29 LYS H H 29 7.892 7.892 8.229 -0.337 18146
517 1 7 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.620 -0.395 18146
518 1 7 . 1 1 30 30 LYS H H 30 8.277 8.277 8.127 0.150 18146
519 1 7 . 1 1 31 31 GLY H H 31 7.545 7.545 8.013 -0.468 18146
520 1 7 . 1 1 32 32 GLY H H 32 8.282 8.282 8.213 0.069 18146
521 1 7 . 1 1 33 33 SER HA H 33 4.595 4.595 4.937 -0.342 18146
522 1 7 . 1 1 33 33 SER H H 33 8.368 8.368 9.112 -0.744 18146
523 1 7 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.244 -0.107 18146
524 1 7 . 1 1 34 34 CYS H H 34 9.205 9.205 8.331 0.874 18146
525 1 7 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.617 -0.007 18146
526 1 7 . 1 1 35 35 GLN H H 35 9.368 9.368 9.200 0.168 18146
527 1 7 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.438 -0.074 18146
528 1 7 . 1 1 36 36 ASN H H 36 9.558 9.558 9.321 0.237 18146
529 1 7 . 1 1 37 37 GLY H H 37 8.517 8.517 8.639 -0.122 18146
530 1 7 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.442 -0.169 18146
531 1 7 . 1 1 38 38 VAL H H 38 7.686 7.686 7.645 0.041 18146
532 1 7 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.647 0.150 18146
533 1 7 . 1 1 39 39 CYS H H 39 8.665 8.665 8.643 0.022 18146
534 1 7 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.646 -0.370 18146
535 1 7 . 1 1 40 40 VAL H H 40 8.947 8.947 9.030 -0.083 18146
536 1 7 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.922 0.534 18146
537 1 7 . 1 1 41 41 CYS H H 41 8.999 8.999 8.483 0.516 18146
538 1 7 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.592 -0.062 18146
539 1 7 . 1 1 42 42 ARG H H 42 8.489 8.489 8.181 0.308 18146
540 1 8 . 1 1 2 2 THR HA H 2 4.435 4.435 4.618 -0.183 18146
541 1 8 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.617 -0.053 18146
542 1 8 . 1 1 3 3 CYS H H 3 8.413 8.413 8.481 -0.068 18146
543 1 8 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.315 0.252 18146
544 1 8 . 1 1 4 4 ASP H H 4 8.447 8.447 8.111 0.336 18146
545 1 8 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.882 0.104 18146
546 1 8 . 1 1 5 5 VAL H H 5 8.068 8.068 8.333 -0.265 18146
547 1 8 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.749 -0.453 18146
548 1 8 . 1 1 6 6 LEU H H 6 8.067 8.067 7.926 0.141 18146
549 1 8 . 1 1 7 7 SER HA H 7 4.352 4.352 4.692 -0.340 18146
550 1 8 . 1 1 7 7 SER H H 7 8.115 8.115 8.236 -0.121 18146
551 1 8 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.477 0.078 18146
552 1 8 . 1 1 8 8 PHE H H 8 8.116 8.116 8.577 -0.461 18146
553 1 8 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.448 -0.231 18146
554 1 8 . 1 1 9 9 GLU H H 9 8.232 8.232 8.407 -0.175 18146
555 1 8 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.547 -0.262 18146
556 1 8 . 1 1 10 10 ALA H H 10 8.068 8.068 8.787 -0.719 18146
557 1 8 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.430 -0.153 18146
558 1 8 . 1 1 11 11 LYS H H 11 8.175 8.175 7.760 0.415 18146
559 1 8 . 1 1 12 12 GLY H H 12 8.364 8.364 7.989 0.375 18146
560 1 8 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.084 0.071 18146
561 1 8 . 1 1 13 13 ILE H H 13 7.857 7.857 7.792 0.065 18146
562 1 8 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.656 -0.300 18146
563 1 8 . 1 1 14 14 ALA H H 14 8.305 8.305 8.309 -0.004 18146
564 1 8 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.022 -0.030 18146
565 1 8 . 1 1 15 15 VAL H H 15 8.066 8.066 8.487 -0.421 18146
566 1 8 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.519 0.098 18146
567 1 8 . 1 1 16 16 ASN H H 16 8.327 8.327 8.056 0.271 18146
568 1 8 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.793 -0.035 18146
569 1 8 . 1 1 17 17 HIS H H 17 8.355 8.355 7.966 0.389 18146
570 1 8 . 1 1 18 18 SER HA H 18 4.475 4.475 4.492 -0.017 18146
571 1 8 . 1 1 18 18 SER H H 18 8.176 8.176 9.058 -0.882 18146
572 1 8 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.281 -0.174 18146
573 1 8 . 1 1 19 19 ALA H H 19 8.593 8.593 8.396 0.197 18146
574 1 8 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.106 0.435 18146
575 1 8 . 1 1 20 20 CYS H H 20 8.662 8.662 8.536 0.126 18146
576 1 8 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.032 -0.341 18146
577 1 8 . 1 1 21 21 ALA H H 21 8.149 8.149 7.589 0.560 18146
578 1 8 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.927 0.051 18146
579 1 8 . 1 1 22 22 LEU H H 22 8.182 8.182 7.592 0.590 18146
580 1 8 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.223 0.173 18146
581 1 8 . 1 1 23 23 HIS H H 23 8.110 8.110 8.314 -0.204 18146
582 1 8 . 1 1 24 24 CYS HA H 24 4.074 4.074 4.000 0.074 18146
583 1 8 . 1 1 24 24 CYS H H 24 8.293 8.293 8.199 0.094 18146
584 1 8 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.543 0.554 18146
585 1 8 . 1 1 25 25 ILE H H 25 8.599 8.599 8.275 0.324 18146
586 1 8 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.024 0.194 18146
587 1 8 . 1 1 26 26 ALA H H 26 7.923 7.923 7.854 0.069 18146
588 1 8 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.043 0.254 18146
589 1 8 . 1 1 27 27 LEU H H 27 7.139 7.139 7.645 -0.506 18146
590 1 8 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.439 -0.461 18146
591 1 8 . 1 1 28 28 ARG H H 28 8.177 8.177 8.239 -0.062 18146
592 1 8 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.609 0.199 18146
593 1 8 . 1 1 29 29 LYS H H 29 7.892 7.892 8.107 -0.215 18146
594 1 8 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.664 -0.439 18146
595 1 8 . 1 1 30 30 LYS H H 30 8.277 8.277 8.101 0.176 18146
596 1 8 . 1 1 31 31 GLY H H 31 7.545 7.545 8.098 -0.553 18146
597 1 8 . 1 1 32 32 GLY H H 32 8.282 8.282 8.140 0.142 18146
598 1 8 . 1 1 33 33 SER HA H 33 4.595 4.595 4.909 -0.314 18146
599 1 8 . 1 1 33 33 SER H H 33 8.368 8.368 8.685 -0.317 18146
600 1 8 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.161 -0.024 18146
601 1 8 . 1 1 34 34 CYS H H 34 9.205 9.205 8.411 0.794 18146
602 1 8 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.664 -0.054 18146
603 1 8 . 1 1 35 35 GLN H H 35 9.368 9.368 8.924 0.444 18146
604 1 8 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.389 -0.025 18146
605 1 8 . 1 1 36 36 ASN H H 36 9.558 9.558 9.216 0.342 18146
606 1 8 . 1 1 37 37 GLY H H 37 8.517 8.517 8.652 -0.135 18146
607 1 8 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.349 -0.076 18146
608 1 8 . 1 1 38 38 VAL H H 38 7.686 7.686 7.699 -0.013 18146
609 1 8 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.766 0.031 18146
610 1 8 . 1 1 39 39 CYS H H 39 8.665 8.665 8.711 -0.046 18146
611 1 8 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.508 -0.232 18146
612 1 8 . 1 1 40 40 VAL H H 40 8.947 8.947 9.123 -0.176 18146
613 1 8 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.773 0.683 18146
614 1 8 . 1 1 41 41 CYS H H 41 8.999 8.999 8.750 0.249 18146
615 1 8 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.674 -0.144 18146
616 1 8 . 1 1 42 42 ARG H H 42 8.489 8.489 8.585 -0.096 18146
617 1 9 . 1 1 2 2 THR HA H 2 4.435 4.435 4.536 -0.101 18146
618 1 9 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.181 0.383 18146
619 1 9 . 1 1 3 3 CYS H H 3 8.413 8.413 8.891 -0.478 18146
620 1 9 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.687 -0.120 18146
621 1 9 . 1 1 4 4 ASP H H 4 8.447 8.447 8.466 -0.019 18146
622 1 9 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.245 -0.259 18146
623 1 9 . 1 1 5 5 VAL H H 5 8.068 8.068 7.878 0.190 18146
624 1 9 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.749 -0.453 18146
625 1 9 . 1 1 6 6 LEU H H 6 8.067 8.067 8.001 0.066 18146
626 1 9 . 1 1 7 7 SER HA H 7 4.352 4.352 4.733 -0.381 18146
627 1 9 . 1 1 7 7 SER H H 7 8.115 8.115 7.621 0.494 18146
628 1 9 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.812 -0.257 18146
629 1 9 . 1 1 8 8 PHE H H 8 8.116 8.116 8.225 -0.109 18146
630 1 9 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.149 0.068 18146
631 1 9 . 1 1 9 9 GLU H H 9 8.232 8.232 8.960 -0.728 18146
632 1 9 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.267 0.018 18146
633 1 9 . 1 1 10 10 ALA H H 10 8.068 8.068 7.978 0.090 18146
634 1 9 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.024 0.253 18146
635 1 9 . 1 1 11 11 LYS H H 11 8.175 8.175 8.260 -0.085 18146
636 1 9 . 1 1 12 12 GLY H H 12 8.364 8.364 8.292 0.072 18146
637 1 9 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.068 0.087 18146
638 1 9 . 1 1 13 13 ILE H H 13 7.857 7.857 7.426 0.431 18146
639 1 9 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.374 -0.018 18146
640 1 9 . 1 1 14 14 ALA H H 14 8.305 8.305 8.022 0.283 18146
641 1 9 . 1 1 15 15 VAL HA H 15 3.992 3.992 3.921 0.071 18146
642 1 9 . 1 1 15 15 VAL H H 15 8.066 8.066 8.249 -0.183 18146
643 1 9 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.636 -0.019 18146
644 1 9 . 1 1 16 16 ASN H H 16 8.327 8.327 8.112 0.215 18146
645 1 9 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.706 0.052 18146
646 1 9 . 1 1 17 17 HIS H H 17 8.355 8.355 8.100 0.255 18146
647 1 9 . 1 1 18 18 SER HA H 18 4.475 4.475 4.431 0.044 18146
648 1 9 . 1 1 18 18 SER H H 18 8.176 8.176 8.566 -0.390 18146
649 1 9 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.223 -0.116 18146
650 1 9 . 1 1 19 19 ALA H H 19 8.593 8.593 8.940 -0.347 18146
651 1 9 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.102 0.439 18146
652 1 9 . 1 1 20 20 CYS H H 20 8.662 8.662 8.823 -0.161 18146
653 1 9 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.005 -0.314 18146
654 1 9 . 1 1 21 21 ALA H H 21 8.149 8.149 7.909 0.240 18146
655 1 9 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.920 0.058 18146
656 1 9 . 1 1 22 22 LEU H H 22 8.182 8.182 7.533 0.649 18146
657 1 9 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.205 0.191 18146
658 1 9 . 1 1 23 23 HIS H H 23 8.110 8.110 8.374 -0.264 18146
659 1 9 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.993 0.081 18146
660 1 9 . 1 1 24 24 CYS H H 24 8.293 8.293 8.232 0.061 18146
661 1 9 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.553 0.544 18146
662 1 9 . 1 1 25 25 ILE H H 25 8.599 8.599 8.246 0.353 18146
663 1 9 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.017 0.201 18146
664 1 9 . 1 1 26 26 ALA H H 26 7.923 7.923 7.831 0.092 18146
665 1 9 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.054 0.243 18146
666 1 9 . 1 1 27 27 LEU H H 27 7.139 7.139 7.805 -0.666 18146
667 1 9 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.413 -0.435 18146
668 1 9 . 1 1 28 28 ARG H H 28 8.177 8.177 8.293 -0.116 18146
669 1 9 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.521 0.287 18146
670 1 9 . 1 1 29 29 LYS H H 29 7.892 7.892 8.114 -0.222 18146
671 1 9 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.645 -0.420 18146
672 1 9 . 1 1 30 30 LYS H H 30 8.277 8.277 8.194 0.083 18146
673 1 9 . 1 1 31 31 GLY H H 31 7.545 7.545 8.008 -0.463 18146
674 1 9 . 1 1 32 32 GLY H H 32 8.282 8.282 8.107 0.175 18146
675 1 9 . 1 1 33 33 SER HA H 33 4.595 4.595 4.892 -0.297 18146
676 1 9 . 1 1 33 33 SER H H 33 8.368 8.368 8.897 -0.529 18146
677 1 9 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.108 0.029 18146
678 1 9 . 1 1 34 34 CYS H H 34 9.205 9.205 8.747 0.458 18146
679 1 9 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.591 0.019 18146
680 1 9 . 1 1 35 35 GLN H H 35 9.368 9.368 9.104 0.264 18146
681 1 9 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.401 -0.037 18146
682 1 9 . 1 1 36 36 ASN H H 36 9.558 9.558 9.363 0.195 18146
683 1 9 . 1 1 37 37 GLY H H 37 8.517 8.517 8.565 -0.048 18146
684 1 9 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.392 -0.119 18146
685 1 9 . 1 1 38 38 VAL H H 38 7.686 7.686 7.700 -0.014 18146
686 1 9 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.425 0.372 18146
687 1 9 . 1 1 39 39 CYS H H 39 8.665 8.665 8.841 -0.176 18146
688 1 9 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.633 -0.357 18146
689 1 9 . 1 1 40 40 VAL H H 40 8.947 8.947 9.149 -0.202 18146
690 1 9 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.703 0.753 18146
691 1 9 . 1 1 41 41 CYS H H 41 8.999 8.999 8.800 0.199 18146
692 1 9 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.662 -0.132 18146
693 1 9 . 1 1 42 42 ARG H H 42 8.489 8.489 8.564 -0.075 18146
694 1 10 . 1 1 2 2 THR HA H 2 4.435 4.435 4.749 -0.314 18146
695 1 10 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.206 0.358 18146
696 1 10 . 1 1 3 3 CYS H H 3 8.413 8.413 8.819 -0.406 18146
697 1 10 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.479 0.088 18146
698 1 10 . 1 1 4 4 ASP H H 4 8.447 8.447 8.539 -0.092 18146
699 1 10 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.916 0.070 18146
700 1 10 . 1 1 5 5 VAL H H 5 8.068 8.068 7.791 0.277 18146
701 1 10 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.794 -0.498 18146
702 1 10 . 1 1 6 6 LEU H H 6 8.067 8.067 7.839 0.228 18146
703 1 10 . 1 1 7 7 SER HA H 7 4.352 4.352 4.574 -0.222 18146
704 1 10 . 1 1 7 7 SER H H 7 8.115 8.115 7.650 0.465 18146
705 1 10 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.744 -0.189 18146
706 1 10 . 1 1 8 8 PHE H H 8 8.116 8.116 8.065 0.051 18146
707 1 10 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.083 0.134 18146
708 1 10 . 1 1 9 9 GLU H H 9 8.232 8.232 7.806 0.426 18146
709 1 10 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.548 -0.263 18146
710 1 10 . 1 1 10 10 ALA H H 10 8.068 8.068 7.503 0.565 18146
711 1 10 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.446 -0.169 18146
712 1 10 . 1 1 11 11 LYS H H 11 8.175 8.175 8.361 -0.186 18146
713 1 10 . 1 1 12 12 GLY H H 12 8.364 8.364 8.313 0.051 18146
714 1 10 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.130 0.025 18146
715 1 10 . 1 1 13 13 ILE H H 13 7.857 7.857 7.562 0.295 18146
716 1 10 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.057 0.299 18146
717 1 10 . 1 1 14 14 ALA H H 14 8.305 8.305 8.043 0.262 18146
718 1 10 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.001 -0.009 18146
719 1 10 . 1 1 15 15 VAL H H 15 8.066 8.066 8.228 -0.162 18146
720 1 10 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.506 0.111 18146
721 1 10 . 1 1 16 16 ASN H H 16 8.327 8.327 8.126 0.201 18146
722 1 10 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.927 -0.169 18146
723 1 10 . 1 1 17 17 HIS H H 17 8.355 8.355 7.690 0.665 18146
724 1 10 . 1 1 18 18 SER HA H 18 4.475 4.475 4.695 -0.220 18146
725 1 10 . 1 1 18 18 SER H H 18 8.176 8.176 8.398 -0.222 18146
726 1 10 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.324 -0.217 18146
727 1 10 . 1 1 19 19 ALA H H 19 8.593 8.593 8.858 -0.265 18146
728 1 10 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.135 0.406 18146
729 1 10 . 1 1 20 20 CYS H H 20 8.662 8.662 8.804 -0.142 18146
730 1 10 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.000 -0.309 18146
731 1 10 . 1 1 21 21 ALA H H 21 8.149 8.149 7.938 0.211 18146
732 1 10 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.943 0.035 18146
733 1 10 . 1 1 22 22 LEU H H 22 8.182 8.182 7.545 0.637 18146
734 1 10 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.246 0.150 18146
735 1 10 . 1 1 23 23 HIS H H 23 8.110 8.110 8.187 -0.077 18146
736 1 10 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.926 0.148 18146
737 1 10 . 1 1 24 24 CYS H H 24 8.293 8.293 8.095 0.198 18146
738 1 10 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.565 0.532 18146
739 1 10 . 1 1 25 25 ILE H H 25 8.599 8.599 8.232 0.367 18146
740 1 10 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.022 0.196 18146
741 1 10 . 1 1 26 26 ALA H H 26 7.923 7.923 7.854 0.069 18146
742 1 10 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.057 0.240 18146
743 1 10 . 1 1 27 27 LEU H H 27 7.139 7.139 7.905 -0.766 18146
744 1 10 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.377 -0.399 18146
745 1 10 . 1 1 28 28 ARG H H 28 8.177 8.177 8.219 -0.042 18146
746 1 10 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.727 0.081 18146
747 1 10 . 1 1 29 29 LYS H H 29 7.892 7.892 7.900 -0.008 18146
748 1 10 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.609 -0.384 18146
749 1 10 . 1 1 30 30 LYS H H 30 8.277 8.277 8.117 0.160 18146
750 1 10 . 1 1 31 31 GLY H H 31 7.545 7.545 7.996 -0.451 18146
751 1 10 . 1 1 32 32 GLY H H 32 8.282 8.282 8.092 0.190 18146
752 1 10 . 1 1 33 33 SER HA H 33 4.595 4.595 4.855 -0.260 18146
753 1 10 . 1 1 33 33 SER H H 33 8.368 8.368 8.984 -0.616 18146
754 1 10 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.392 -0.255 18146
755 1 10 . 1 1 34 34 CYS H H 34 9.205 9.205 8.465 0.740 18146
756 1 10 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.552 0.058 18146
757 1 10 . 1 1 35 35 GLN H H 35 9.368 9.368 8.817 0.551 18146
758 1 10 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.404 -0.040 18146
759 1 10 . 1 1 36 36 ASN H H 36 9.558 9.558 9.139 0.419 18146
760 1 10 . 1 1 37 37 GLY H H 37 8.517 8.517 8.545 -0.028 18146
761 1 10 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.360 -0.087 18146
762 1 10 . 1 1 38 38 VAL H H 38 7.686 7.686 7.722 -0.036 18146
763 1 10 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.443 0.354 18146
764 1 10 . 1 1 39 39 CYS H H 39 8.665 8.665 8.896 -0.231 18146
765 1 10 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.684 -0.408 18146
766 1 10 . 1 1 40 40 VAL H H 40 8.947 8.947 8.892 0.055 18146
767 1 10 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.744 0.712 18146
768 1 10 . 1 1 41 41 CYS H H 41 8.999 8.999 8.699 0.300 18146
769 1 10 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.596 -0.066 18146
770 1 10 . 1 1 42 42 ARG H H 42 8.489 8.489 7.997 0.492 18146
771 1 11 . 1 1 2 2 THR HA H 2 4.435 4.435 4.592 -0.157 18146
772 1 11 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.212 0.352 18146
773 1 11 . 1 1 3 3 CYS H H 3 8.413 8.413 8.515 -0.102 18146
774 1 11 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.562 0.005 18146
775 1 11 . 1 1 4 4 ASP H H 4 8.447 8.447 8.389 0.058 18146
776 1 11 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.258 -0.273 18146
777 1 11 . 1 1 5 5 VAL H H 5 8.068 8.068 7.585 0.483 18146
778 1 11 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.344 -0.048 18146
779 1 11 . 1 1 6 6 LEU H H 6 8.067 8.067 7.660 0.407 18146
780 1 11 . 1 1 7 7 SER HA H 7 4.352 4.352 4.304 0.048 18146
781 1 11 . 1 1 7 7 SER H H 7 8.115 8.115 8.408 -0.293 18146
782 1 11 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.627 -0.072 18146
783 1 11 . 1 1 8 8 PHE H H 8 8.116 8.116 8.124 -0.008 18146
784 1 11 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.314 -0.097 18146
785 1 11 . 1 1 9 9 GLU H H 9 8.232 8.232 8.707 -0.475 18146
786 1 11 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.411 -0.126 18146
787 1 11 . 1 1 10 10 ALA H H 10 8.068 8.068 7.607 0.461 18146
788 1 11 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.044 0.233 18146
789 1 11 . 1 1 11 11 LYS H H 11 8.175 8.175 8.502 -0.327 18146
790 1 11 . 1 1 12 12 GLY H H 12 8.364 8.364 8.344 0.020 18146
791 1 11 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.148 0.007 18146
792 1 11 . 1 1 13 13 ILE H H 13 7.857 7.857 7.562 0.295 18146
793 1 11 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.482 -0.126 18146
794 1 11 . 1 1 14 14 ALA H H 14 8.305 8.305 8.217 0.088 18146
795 1 11 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.319 -0.327 18146
796 1 11 . 1 1 15 15 VAL H H 15 8.066 8.066 7.650 0.416 18146
797 1 11 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.847 -0.230 18146
798 1 11 . 1 1 16 16 ASN H H 16 8.327 8.327 9.026 -0.699 18146
799 1 11 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.623 0.135 18146
800 1 11 . 1 1 17 17 HIS H H 17 8.355 8.355 8.221 0.134 18146
801 1 11 . 1 1 18 18 SER HA H 18 4.475 4.475 4.580 -0.105 18146
802 1 11 . 1 1 18 18 SER H H 18 8.176 8.176 8.698 -0.522 18146
803 1 11 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.059 0.048 18146
804 1 11 . 1 1 19 19 ALA H H 19 8.593 8.593 8.278 0.315 18146
805 1 11 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.036 0.505 18146
806 1 11 . 1 1 20 20 CYS H H 20 8.662 8.662 8.355 0.307 18146
807 1 11 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.015 -0.324 18146
808 1 11 . 1 1 21 21 ALA H H 21 8.149 8.149 8.184 -0.035 18146
809 1 11 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.820 0.158 18146
810 1 11 . 1 1 22 22 LEU H H 22 8.182 8.182 7.580 0.602 18146
811 1 11 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.218 0.178 18146
812 1 11 . 1 1 23 23 HIS H H 23 8.110 8.110 8.288 -0.178 18146
813 1 11 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.963 0.111 18146
814 1 11 . 1 1 24 24 CYS H H 24 8.293 8.293 8.164 0.129 18146
815 1 11 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.527 0.570 18146
816 1 11 . 1 1 25 25 ILE H H 25 8.599 8.599 8.229 0.370 18146
817 1 11 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.026 0.192 18146
818 1 11 . 1 1 26 26 ALA H H 26 7.923 7.923 7.882 0.041 18146
819 1 11 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.059 0.238 18146
820 1 11 . 1 1 27 27 LEU H H 27 7.139 7.139 7.760 -0.621 18146
821 1 11 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.386 -0.408 18146
822 1 11 . 1 1 28 28 ARG H H 28 8.177 8.177 8.270 -0.093 18146
823 1 11 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.737 0.071 18146
824 1 11 . 1 1 29 29 LYS H H 29 7.892 7.892 7.991 -0.099 18146
825 1 11 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.627 -0.402 18146
826 1 11 . 1 1 30 30 LYS H H 30 8.277 8.277 8.051 0.226 18146
827 1 11 . 1 1 31 31 GLY H H 31 7.545 7.545 8.104 -0.559 18146
828 1 11 . 1 1 32 32 GLY H H 32 8.282 8.282 8.142 0.140 18146
829 1 11 . 1 1 33 33 SER HA H 33 4.595 4.595 4.858 -0.263 18146
830 1 11 . 1 1 33 33 SER H H 33 8.368 8.368 8.804 -0.436 18146
831 1 11 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.296 -0.159 18146
832 1 11 . 1 1 34 34 CYS H H 34 9.205 9.205 8.361 0.844 18146
833 1 11 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.652 -0.043 18146
834 1 11 . 1 1 35 35 GLN H H 35 9.368 9.368 8.980 0.388 18146
835 1 11 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.404 -0.040 18146
836 1 11 . 1 1 36 36 ASN H H 36 9.558 9.558 9.160 0.398 18146
837 1 11 . 1 1 37 37 GLY H H 37 8.517 8.517 8.527 -0.010 18146
838 1 11 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.378 -0.105 18146
839 1 11 . 1 1 38 38 VAL H H 38 7.686 7.686 7.741 -0.055 18146
840 1 11 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.543 0.254 18146
841 1 11 . 1 1 39 39 CYS H H 39 8.665 8.665 8.737 -0.072 18146
842 1 11 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.622 -0.346 18146
843 1 11 . 1 1 40 40 VAL H H 40 8.947 8.947 8.909 0.038 18146
844 1 11 . 1 1 41 41 CYS HA H 41 5.456 5.456 5.088 0.368 18146
845 1 11 . 1 1 41 41 CYS H H 41 8.999 8.999 8.623 0.376 18146
846 1 11 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.519 0.011 18146
847 1 11 . 1 1 42 42 ARG H H 42 8.489 8.489 8.137 0.352 18146
848 1 12 . 1 1 2 2 THR HA H 2 4.435 4.435 4.640 -0.205 18146
849 1 12 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.366 0.198 18146
850 1 12 . 1 1 3 3 CYS H H 3 8.413 8.413 8.700 -0.287 18146
851 1 12 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.594 -0.027 18146
852 1 12 . 1 1 4 4 ASP H H 4 8.447 8.447 8.038 0.409 18146
853 1 12 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.164 -0.178 18146
854 1 12 . 1 1 5 5 VAL H H 5 8.068 8.068 7.858 0.210 18146
855 1 12 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.241 0.055 18146
856 1 12 . 1 1 6 6 LEU H H 6 8.067 8.067 7.496 0.571 18146
857 1 12 . 1 1 7 7 SER HA H 7 4.352 4.352 4.207 0.145 18146
858 1 12 . 1 1 7 7 SER H H 7 8.115 8.115 7.962 0.153 18146
859 1 12 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.201 0.354 18146
860 1 12 . 1 1 8 8 PHE H H 8 8.116 8.116 8.243 -0.127 18146
861 1 12 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.279 -0.062 18146
862 1 12 . 1 1 9 9 GLU H H 9 8.232 8.232 8.597 -0.365 18146
863 1 12 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.390 -0.105 18146
864 1 12 . 1 1 10 10 ALA H H 10 8.068 8.068 8.093 -0.025 18146
865 1 12 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.791 -0.514 18146
866 1 12 . 1 1 11 11 LYS H H 11 8.175 8.175 8.103 0.072 18146
867 1 12 . 1 1 12 12 GLY H H 12 8.364 8.364 8.092 0.272 18146
868 1 12 . 1 1 13 13 ILE HA H 13 4.155 4.155 3.904 0.251 18146
869 1 12 . 1 1 13 13 ILE H H 13 7.857 7.857 7.910 -0.053 18146
870 1 12 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.381 -0.025 18146
871 1 12 . 1 1 14 14 ALA H H 14 8.305 8.305 8.659 -0.354 18146
872 1 12 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.338 -0.346 18146
873 1 12 . 1 1 15 15 VAL H H 15 8.066 8.066 7.713 0.353 18146
874 1 12 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.618 -0.001 18146
875 1 12 . 1 1 16 16 ASN H H 16 8.327 8.327 8.755 -0.428 18146
876 1 12 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.635 0.123 18146
877 1 12 . 1 1 17 17 HIS H H 17 8.355 8.355 8.596 -0.241 18146
878 1 12 . 1 1 18 18 SER HA H 18 4.475 4.475 4.712 -0.237 18146
879 1 12 . 1 1 18 18 SER H H 18 8.176 8.176 8.475 -0.299 18146
880 1 12 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.187 -0.080 18146
881 1 12 . 1 1 19 19 ALA H H 19 8.593 8.593 7.873 0.720 18146
882 1 12 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.186 0.355 18146
883 1 12 . 1 1 20 20 CYS H H 20 8.662 8.662 8.627 0.035 18146
884 1 12 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.091 -0.400 18146
885 1 12 . 1 1 21 21 ALA H H 21 8.149 8.149 8.239 -0.090 18146
886 1 12 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.943 0.035 18146
887 1 12 . 1 1 22 22 LEU H H 22 8.182 8.182 7.613 0.569 18146
888 1 12 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.274 0.122 18146
889 1 12 . 1 1 23 23 HIS H H 23 8.110 8.110 8.462 -0.352 18146
890 1 12 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.933 0.141 18146
891 1 12 . 1 1 24 24 CYS H H 24 8.293 8.293 8.063 0.230 18146
892 1 12 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.551 0.546 18146
893 1 12 . 1 1 25 25 ILE H H 25 8.599 8.599 8.491 0.108 18146
894 1 12 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.029 0.189 18146
895 1 12 . 1 1 26 26 ALA H H 26 7.923 7.923 7.684 0.239 18146
896 1 12 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.049 0.248 18146
897 1 12 . 1 1 27 27 LEU H H 27 7.139 7.139 7.851 -0.712 18146
898 1 12 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.473 -0.495 18146
899 1 12 . 1 1 28 28 ARG H H 28 8.177 8.177 8.268 -0.091 18146
900 1 12 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.547 0.261 18146
901 1 12 . 1 1 29 29 LYS H H 29 7.892 7.892 8.014 -0.122 18146
902 1 12 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.603 -0.378 18146
903 1 12 . 1 1 30 30 LYS H H 30 8.277 8.277 8.071 0.206 18146
904 1 12 . 1 1 31 31 GLY H H 31 7.545 7.545 8.025 -0.480 18146
905 1 12 . 1 1 32 32 GLY H H 32 8.282 8.282 8.178 0.104 18146
906 1 12 . 1 1 33 33 SER HA H 33 4.595 4.595 4.983 -0.388 18146
907 1 12 . 1 1 33 33 SER H H 33 8.368 8.368 9.070 -0.702 18146
908 1 12 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.286 -0.149 18146
909 1 12 . 1 1 34 34 CYS H H 34 9.205 9.205 8.755 0.450 18146
910 1 12 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.594 0.016 18146
911 1 12 . 1 1 35 35 GLN H H 35 9.368 9.368 9.013 0.355 18146
912 1 12 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.487 -0.123 18146
913 1 12 . 1 1 36 36 ASN H H 36 9.558 9.558 9.186 0.372 18146
914 1 12 . 1 1 37 37 GLY H H 37 8.517 8.517 8.341 0.176 18146
915 1 12 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.452 -0.179 18146
916 1 12 . 1 1 38 38 VAL H H 38 7.686 7.686 7.628 0.058 18146
917 1 12 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.783 0.014 18146
918 1 12 . 1 1 39 39 CYS H H 39 8.665 8.665 8.645 0.020 18146
919 1 12 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.690 -0.414 18146
920 1 12 . 1 1 40 40 VAL H H 40 8.947 8.947 8.803 0.144 18146
921 1 12 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.797 0.659 18146
922 1 12 . 1 1 41 41 CYS H H 41 8.999 8.999 8.657 0.342 18146
923 1 12 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.702 -0.172 18146
924 1 12 . 1 1 42 42 ARG H H 42 8.489 8.489 8.559 -0.070 18146
925 1 13 . 1 1 2 2 THR HA H 2 4.435 4.435 4.333 0.102 18146
926 1 13 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.418 0.146 18146
927 1 13 . 1 1 3 3 CYS H H 3 8.413 8.413 8.358 0.055 18146
928 1 13 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.584 -0.017 18146
929 1 13 . 1 1 4 4 ASP H H 4 8.447 8.447 8.519 -0.072 18146
930 1 13 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.301 -0.315 18146
931 1 13 . 1 1 5 5 VAL H H 5 8.068 8.068 8.294 -0.226 18146
932 1 13 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.804 -0.508 18146
933 1 13 . 1 1 6 6 LEU H H 6 8.067 8.067 8.251 -0.184 18146
934 1 13 . 1 1 7 7 SER HA H 7 4.352 4.352 4.453 -0.101 18146
935 1 13 . 1 1 7 7 SER H H 7 8.115 8.115 8.167 -0.052 18146
936 1 13 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.667 -0.112 18146
937 1 13 . 1 1 8 8 PHE H H 8 8.116 8.116 7.558 0.558 18146
938 1 13 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.541 -0.324 18146
939 1 13 . 1 1 9 9 GLU H H 9 8.232 8.232 8.915 -0.683 18146
940 1 13 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.427 -0.142 18146
941 1 13 . 1 1 10 10 ALA H H 10 8.068 8.068 8.141 -0.073 18146
942 1 13 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.570 -0.293 18146
943 1 13 . 1 1 11 11 LYS H H 11 8.175 8.175 7.982 0.193 18146
944 1 13 . 1 1 12 12 GLY H H 12 8.364 8.364 8.125 0.239 18146
945 1 13 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.159 -0.004 18146
946 1 13 . 1 1 13 13 ILE H H 13 7.857 7.857 7.344 0.513 18146
947 1 13 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.278 0.078 18146
948 1 13 . 1 1 14 14 ALA H H 14 8.305 8.305 8.434 -0.129 18146
949 1 13 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.265 -0.273 18146
950 1 13 . 1 1 15 15 VAL H H 15 8.066 8.066 7.970 0.096 18146
951 1 13 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.946 -0.329 18146
952 1 13 . 1 1 16 16 ASN H H 16 8.327 8.327 8.592 -0.265 18146
953 1 13 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.876 -0.118 18146
954 1 13 . 1 1 17 17 HIS H H 17 8.355 8.355 8.071 0.284 18146
955 1 13 . 1 1 18 18 SER HA H 18 4.475 4.475 4.659 -0.184 18146
956 1 13 . 1 1 18 18 SER H H 18 8.176 8.176 8.262 -0.086 18146
957 1 13 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.398 -0.291 18146
958 1 13 . 1 1 19 19 ALA H H 19 8.593 8.593 8.851 -0.258 18146
959 1 13 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.084 0.457 18146
960 1 13 . 1 1 20 20 CYS H H 20 8.662 8.662 8.665 -0.003 18146
961 1 13 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.979 -0.288 18146
962 1 13 . 1 1 21 21 ALA H H 21 8.149 8.149 7.504 0.645 18146
963 1 13 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.825 0.153 18146
964 1 13 . 1 1 22 22 LEU H H 22 8.182 8.182 7.582 0.600 18146
965 1 13 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.195 0.201 18146
966 1 13 . 1 1 23 23 HIS H H 23 8.110 8.110 8.375 -0.265 18146
967 1 13 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.948 0.126 18146
968 1 13 . 1 1 24 24 CYS H H 24 8.293 8.293 8.085 0.208 18146
969 1 13 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.500 0.597 18146
970 1 13 . 1 1 25 25 ILE H H 25 8.599 8.599 8.256 0.343 18146
971 1 13 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.012 0.206 18146
972 1 13 . 1 1 26 26 ALA H H 26 7.923 7.923 7.803 0.120 18146
973 1 13 . 1 1 27 27 LEU HA H 27 4.297 4.297 3.999 0.298 18146
974 1 13 . 1 1 27 27 LEU H H 27 7.139 7.139 7.737 -0.598 18146
975 1 13 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.449 -0.471 18146
976 1 13 . 1 1 28 28 ARG H H 28 8.177 8.177 8.254 -0.077 18146
977 1 13 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.905 -0.097 18146
978 1 13 . 1 1 29 29 LYS H H 29 7.892 7.892 7.741 0.151 18146
979 1 13 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.624 -0.399 18146
980 1 13 . 1 1 30 30 LYS H H 30 8.277 8.277 8.037 0.240 18146
981 1 13 . 1 1 31 31 GLY H H 31 7.545 7.545 8.081 -0.536 18146
982 1 13 . 1 1 32 32 GLY H H 32 8.282 8.282 8.302 -0.020 18146
983 1 13 . 1 1 33 33 SER HA H 33 4.595 4.595 4.785 -0.190 18146
984 1 13 . 1 1 33 33 SER H H 33 8.368 8.368 8.630 -0.262 18146
985 1 13 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.376 -0.239 18146
986 1 13 . 1 1 34 34 CYS H H 34 9.205 9.205 8.478 0.727 18146
987 1 13 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.645 -0.035 18146
988 1 13 . 1 1 35 35 GLN H H 35 9.368 9.368 8.983 0.385 18146
989 1 13 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.371 -0.007 18146
990 1 13 . 1 1 36 36 ASN H H 36 9.558 9.558 9.247 0.311 18146
991 1 13 . 1 1 37 37 GLY H H 37 8.517 8.517 8.583 -0.066 18146
992 1 13 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.402 -0.129 18146
993 1 13 . 1 1 38 38 VAL H H 38 7.686 7.686 7.610 0.076 18146
994 1 13 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.367 0.430 18146
995 1 13 . 1 1 39 39 CYS H H 39 8.665 8.665 8.845 -0.180 18146
996 1 13 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.385 -0.109 18146
997 1 13 . 1 1 40 40 VAL H H 40 8.947 8.947 8.872 0.075 18146
998 1 13 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.736 0.720 18146
999 1 13 . 1 1 41 41 CYS H H 41 8.999 8.999 8.671 0.328 18146
1000 1 13 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.675 -0.145 18146
1001 1 13 . 1 1 42 42 ARG H H 42 8.489 8.489 8.017 0.472 18146
1002 1 14 . 1 1 2 2 THR HA H 2 4.435 4.435 4.545 -0.110 18146
1003 1 14 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.952 -0.388 18146
1004 1 14 . 1 1 3 3 CYS H H 3 8.413 8.413 8.693 -0.280 18146
1005 1 14 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.717 -0.150 18146
1006 1 14 . 1 1 4 4 ASP H H 4 8.447 8.447 8.468 -0.021 18146
1007 1 14 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.792 0.194 18146
1008 1 14 . 1 1 5 5 VAL H H 5 8.068 8.068 7.987 0.081 18146
1009 1 14 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.251 0.045 18146
1010 1 14 . 1 1 6 6 LEU H H 6 8.067 8.067 8.135 -0.068 18146
1011 1 14 . 1 1 7 7 SER HA H 7 4.352 4.352 4.413 -0.061 18146
1012 1 14 . 1 1 7 7 SER H H 7 8.115 8.115 7.494 0.621 18146
1013 1 14 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.606 -0.051 18146
1014 1 14 . 1 1 8 8 PHE H H 8 8.116 8.116 7.755 0.361 18146
1015 1 14 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.336 -0.119 18146
1016 1 14 . 1 1 9 9 GLU H H 9 8.232 8.232 8.489 -0.257 18146
1017 1 14 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.402 -0.117 18146
1018 1 14 . 1 1 10 10 ALA H H 10 8.068 8.068 8.035 0.033 18146
1019 1 14 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.471 -0.194 18146
1020 1 14 . 1 1 11 11 LYS H H 11 8.175 8.175 8.457 -0.282 18146
1021 1 14 . 1 1 12 12 GLY H H 12 8.364 8.364 8.329 0.035 18146
1022 1 14 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.047 0.108 18146
1023 1 14 . 1 1 13 13 ILE H H 13 7.857 7.857 7.688 0.169 18146
1024 1 14 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.013 0.343 18146
1025 1 14 . 1 1 14 14 ALA H H 14 8.305 8.305 8.435 -0.130 18146
1026 1 14 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.303 -0.311 18146
1027 1 14 . 1 1 15 15 VAL H H 15 8.066 8.066 7.917 0.149 18146
1028 1 14 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.916 -0.299 18146
1029 1 14 . 1 1 16 16 ASN H H 16 8.327 8.327 8.634 -0.307 18146
1030 1 14 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.842 -0.084 18146
1031 1 14 . 1 1 17 17 HIS H H 17 8.355 8.355 9.026 -0.671 18146
1032 1 14 . 1 1 18 18 SER HA H 18 4.475 4.475 4.827 -0.352 18146
1033 1 14 . 1 1 18 18 SER H H 18 8.176 8.176 7.941 0.235 18146
1034 1 14 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.037 0.070 18146
1035 1 14 . 1 1 19 19 ALA H H 19 8.593 8.593 8.721 -0.128 18146
1036 1 14 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.116 0.425 18146
1037 1 14 . 1 1 20 20 CYS H H 20 8.662 8.662 8.399 0.263 18146
1038 1 14 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.036 -0.345 18146
1039 1 14 . 1 1 21 21 ALA H H 21 8.149 8.149 7.460 0.689 18146
1040 1 14 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.910 0.068 18146
1041 1 14 . 1 1 22 22 LEU H H 22 8.182 8.182 7.601 0.581 18146
1042 1 14 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.227 0.169 18146
1043 1 14 . 1 1 23 23 HIS H H 23 8.110 8.110 8.149 -0.039 18146
1044 1 14 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.931 0.143 18146
1045 1 14 . 1 1 24 24 CYS H H 24 8.293 8.293 8.183 0.110 18146
1046 1 14 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.544 0.553 18146
1047 1 14 . 1 1 25 25 ILE H H 25 8.599 8.599 8.251 0.348 18146
1048 1 14 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.029 0.189 18146
1049 1 14 . 1 1 26 26 ALA H H 26 7.923 7.923 7.870 0.053 18146
1050 1 14 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.054 0.243 18146
1051 1 14 . 1 1 27 27 LEU H H 27 7.139 7.139 7.763 -0.624 18146
1052 1 14 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.454 -0.476 18146
1053 1 14 . 1 1 28 28 ARG H H 28 8.177 8.177 8.218 -0.041 18146
1054 1 14 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.571 0.237 18146
1055 1 14 . 1 1 29 29 LYS H H 29 7.892 7.892 7.990 -0.098 18146
1056 1 14 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.611 -0.386 18146
1057 1 14 . 1 1 30 30 LYS H H 30 8.277 8.277 8.171 0.106 18146
1058 1 14 . 1 1 31 31 GLY H H 31 7.545 7.545 8.001 -0.456 18146
1059 1 14 . 1 1 32 32 GLY H H 32 8.282 8.282 8.128 0.154 18146
1060 1 14 . 1 1 33 33 SER HA H 33 4.595 4.595 4.683 -0.088 18146
1061 1 14 . 1 1 33 33 SER H H 33 8.368 8.368 9.197 -0.829 18146
1062 1 14 . 1 1 34 34 CYS HA H 34 5.137 5.137 4.777 0.360 18146
1063 1 14 . 1 1 34 34 CYS H H 34 9.205 9.205 8.662 0.543 18146
1064 1 14 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.545 0.065 18146
1065 1 14 . 1 1 35 35 GLN H H 35 9.368 9.368 9.082 0.286 18146
1066 1 14 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.409 -0.045 18146
1067 1 14 . 1 1 36 36 ASN H H 36 9.558 9.558 9.293 0.265 18146
1068 1 14 . 1 1 37 37 GLY H H 37 8.517 8.517 8.733 -0.216 18146
1069 1 14 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.283 -0.010 18146
1070 1 14 . 1 1 38 38 VAL H H 38 7.686 7.686 7.578 0.108 18146
1071 1 14 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.222 0.575 18146
1072 1 14 . 1 1 39 39 CYS H H 39 8.665 8.665 8.756 -0.091 18146
1073 1 14 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.424 -0.148 18146
1074 1 14 . 1 1 40 40 VAL H H 40 8.947 8.947 8.702 0.245 18146
1075 1 14 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.658 0.798 18146
1076 1 14 . 1 1 41 41 CYS H H 41 8.999 8.999 8.836 0.163 18146
1077 1 14 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.641 -0.111 18146
1078 1 14 . 1 1 42 42 ARG H H 42 8.489 8.489 8.454 0.035 18146
1079 1 15 . 1 1 2 2 THR HA H 2 4.435 4.435 4.423 0.012 18146
1080 1 15 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.573 -0.009 18146
1081 1 15 . 1 1 3 3 CYS H H 3 8.413 8.413 8.466 -0.053 18146
1082 1 15 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.718 -0.151 18146
1083 1 15 . 1 1 4 4 ASP H H 4 8.447 8.447 7.928 0.519 18146
1084 1 15 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.070 -0.084 18146
1085 1 15 . 1 1 5 5 VAL H H 5 8.068 8.068 8.196 -0.128 18146
1086 1 15 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.553 -0.257 18146
1087 1 15 . 1 1 6 6 LEU H H 6 8.067 8.067 7.812 0.255 18146
1088 1 15 . 1 1 7 7 SER HA H 7 4.352 4.352 4.546 -0.194 18146
1089 1 15 . 1 1 7 7 SER H H 7 8.115 8.115 7.730 0.385 18146
1090 1 15 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.699 -0.144 18146
1091 1 15 . 1 1 8 8 PHE H H 8 8.116 8.116 8.012 0.104 18146
1092 1 15 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.426 -0.209 18146
1093 1 15 . 1 1 9 9 GLU H H 9 8.232 8.232 8.787 -0.555 18146
1094 1 15 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.658 -0.373 18146
1095 1 15 . 1 1 10 10 ALA H H 10 8.068 8.068 8.567 -0.499 18146
1096 1 15 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.414 -0.137 18146
1097 1 15 . 1 1 11 11 LYS H H 11 8.175 8.175 8.261 -0.086 18146
1098 1 15 . 1 1 12 12 GLY H H 12 8.364 8.364 8.889 -0.525 18146
1099 1 15 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.223 -0.068 18146
1100 1 15 . 1 1 13 13 ILE H H 13 7.857 7.857 7.704 0.153 18146
1101 1 15 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.477 -0.121 18146
1102 1 15 . 1 1 14 14 ALA H H 14 8.305 8.305 7.861 0.444 18146
1103 1 15 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.280 -0.288 18146
1104 1 15 . 1 1 15 15 VAL H H 15 8.066 8.066 8.316 -0.250 18146
1105 1 15 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.958 -0.341 18146
1106 1 15 . 1 1 16 16 ASN H H 16 8.327 8.327 8.592 -0.265 18146
1107 1 15 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.679 0.079 18146
1108 1 15 . 1 1 17 17 HIS H H 17 8.355 8.355 8.741 -0.386 18146
1109 1 15 . 1 1 18 18 SER HA H 18 4.475 4.475 4.821 -0.346 18146
1110 1 15 . 1 1 18 18 SER H H 18 8.176 8.176 8.042 0.134 18146
1111 1 15 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.041 0.066 18146
1112 1 15 . 1 1 19 19 ALA H H 19 8.593 8.593 8.668 -0.075 18146
1113 1 15 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.105 0.436 18146
1114 1 15 . 1 1 20 20 CYS H H 20 8.662 8.662 8.558 0.104 18146
1115 1 15 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.935 -0.244 18146
1116 1 15 . 1 1 21 21 ALA H H 21 8.149 8.149 8.037 0.112 18146
1117 1 15 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.900 0.078 18146
1118 1 15 . 1 1 22 22 LEU H H 22 8.182 8.182 7.591 0.591 18146
1119 1 15 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.189 0.207 18146
1120 1 15 . 1 1 23 23 HIS H H 23 8.110 8.110 8.410 -0.300 18146
1121 1 15 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.869 0.205 18146
1122 1 15 . 1 1 24 24 CYS H H 24 8.293 8.293 8.034 0.259 18146
1123 1 15 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.518 0.579 18146
1124 1 15 . 1 1 25 25 ILE H H 25 8.599 8.599 8.302 0.297 18146
1125 1 15 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.028 0.190 18146
1126 1 15 . 1 1 26 26 ALA H H 26 7.923 7.923 7.918 0.005 18146
1127 1 15 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.009 0.288 18146
1128 1 15 . 1 1 27 27 LEU H H 27 7.139 7.139 7.760 -0.621 18146
1129 1 15 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.468 -0.490 18146
1130 1 15 . 1 1 28 28 ARG H H 28 8.177 8.177 8.223 -0.046 18146
1131 1 15 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.713 0.095 18146
1132 1 15 . 1 1 29 29 LYS H H 29 7.892 7.892 7.780 0.112 18146
1133 1 15 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.547 -0.322 18146
1134 1 15 . 1 1 30 30 LYS H H 30 8.277 8.277 8.013 0.264 18146
1135 1 15 . 1 1 31 31 GLY H H 31 7.545 7.545 7.991 -0.446 18146
1136 1 15 . 1 1 32 32 GLY H H 32 8.282 8.282 8.153 0.129 18146
1137 1 15 . 1 1 33 33 SER HA H 33 4.595 4.595 4.914 -0.319 18146
1138 1 15 . 1 1 33 33 SER H H 33 8.368 8.368 9.126 -0.758 18146
1139 1 15 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.226 -0.089 18146
1140 1 15 . 1 1 34 34 CYS H H 34 9.205 9.205 8.718 0.487 18146
1141 1 15 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.464 0.146 18146
1142 1 15 . 1 1 35 35 GLN H H 35 9.368 9.368 8.910 0.458 18146
1143 1 15 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.435 -0.071 18146
1144 1 15 . 1 1 36 36 ASN H H 36 9.558 9.558 9.192 0.366 18146
1145 1 15 . 1 1 37 37 GLY H H 37 8.517 8.517 8.525 -0.008 18146
1146 1 15 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.410 -0.137 18146
1147 1 15 . 1 1 38 38 VAL H H 38 7.686 7.686 7.695 -0.009 18146
1148 1 15 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.579 0.218 18146
1149 1 15 . 1 1 39 39 CYS H H 39 8.665 8.665 8.737 -0.072 18146
1150 1 15 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.647 -0.371 18146
1151 1 15 . 1 1 40 40 VAL H H 40 8.947 8.947 9.052 -0.105 18146
1152 1 15 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.818 0.638 18146
1153 1 15 . 1 1 41 41 CYS H H 41 8.999 8.999 8.742 0.257 18146
1154 1 15 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.600 -0.070 18146
1155 1 15 . 1 1 42 42 ARG H H 42 8.489 8.489 8.105 0.384 18146
1156 1 16 . 1 1 2 2 THR HA H 2 4.435 4.435 4.972 -0.537 18146
1157 1 16 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.320 0.244 18146
1158 1 16 . 1 1 3 3 CYS H H 3 8.413 8.413 8.050 0.363 18146
1159 1 16 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.554 0.013 18146
1160 1 16 . 1 1 4 4 ASP H H 4 8.447 8.447 8.201 0.246 18146
1161 1 16 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.426 -0.440 18146
1162 1 16 . 1 1 5 5 VAL H H 5 8.068 8.068 8.047 0.021 18146
1163 1 16 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.448 -0.152 18146
1164 1 16 . 1 1 6 6 LEU H H 6 8.067 8.067 7.652 0.415 18146
1165 1 16 . 1 1 7 7 SER HA H 7 4.352 4.352 4.614 -0.262 18146
1166 1 16 . 1 1 7 7 SER H H 7 8.115 8.115 8.598 -0.483 18146
1167 1 16 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.210 0.345 18146
1168 1 16 . 1 1 8 8 PHE H H 8 8.116 8.116 8.680 -0.564 18146
1169 1 16 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.592 -0.375 18146
1170 1 16 . 1 1 9 9 GLU H H 9 8.232 8.232 8.150 0.082 18146
1171 1 16 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.515 -0.230 18146
1172 1 16 . 1 1 10 10 ALA H H 10 8.068 8.068 8.267 -0.199 18146
1173 1 16 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.381 -0.104 18146
1174 1 16 . 1 1 11 11 LYS H H 11 8.175 8.175 7.717 0.458 18146
1175 1 16 . 1 1 12 12 GLY H H 12 8.364 8.364 8.704 -0.340 18146
1176 1 16 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.014 0.141 18146
1177 1 16 . 1 1 13 13 ILE H H 13 7.857 7.857 7.888 -0.031 18146
1178 1 16 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.350 0.006 18146
1179 1 16 . 1 1 14 14 ALA H H 14 8.305 8.305 8.071 0.234 18146
1180 1 16 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.097 -0.105 18146
1181 1 16 . 1 1 15 15 VAL H H 15 8.066 8.066 7.681 0.385 18146
1182 1 16 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.467 0.150 18146
1183 1 16 . 1 1 16 16 ASN H H 16 8.327 8.327 8.629 -0.302 18146
1184 1 16 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.770 -0.012 18146
1185 1 16 . 1 1 17 17 HIS H H 17 8.355 8.355 8.632 -0.277 18146
1186 1 16 . 1 1 18 18 SER HA H 18 4.475 4.475 4.813 -0.338 18146
1187 1 16 . 1 1 18 18 SER H H 18 8.176 8.176 8.220 -0.044 18146
1188 1 16 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.057 0.050 18146
1189 1 16 . 1 1 19 19 ALA H H 19 8.593 8.593 8.534 0.059 18146
1190 1 16 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.092 0.449 18146
1191 1 16 . 1 1 20 20 CYS H H 20 8.662 8.662 8.465 0.197 18146
1192 1 16 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.021 -0.330 18146
1193 1 16 . 1 1 21 21 ALA H H 21 8.149 8.149 7.314 0.835 18146
1194 1 16 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.918 0.060 18146
1195 1 16 . 1 1 22 22 LEU H H 22 8.182 8.182 7.722 0.460 18146
1196 1 16 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.226 0.170 18146
1197 1 16 . 1 1 23 23 HIS H H 23 8.110 8.110 8.396 -0.286 18146
1198 1 16 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.903 0.171 18146
1199 1 16 . 1 1 24 24 CYS H H 24 8.293 8.293 8.128 0.165 18146
1200 1 16 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.512 0.585 18146
1201 1 16 . 1 1 25 25 ILE H H 25 8.599 8.599 8.222 0.377 18146
1202 1 16 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.016 0.203 18146
1203 1 16 . 1 1 26 26 ALA H H 26 7.923 7.923 7.807 0.116 18146
1204 1 16 . 1 1 27 27 LEU HA H 27 4.297 4.297 3.994 0.303 18146
1205 1 16 . 1 1 27 27 LEU H H 27 7.139 7.139 7.780 -0.641 18146
1206 1 16 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.403 -0.425 18146
1207 1 16 . 1 1 28 28 ARG H H 28 8.177 8.177 8.131 0.046 18146
1208 1 16 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.821 -0.013 18146
1209 1 16 . 1 1 29 29 LYS H H 29 7.892 7.892 7.768 0.124 18146
1210 1 16 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.647 -0.422 18146
1211 1 16 . 1 1 30 30 LYS H H 30 8.277 8.277 8.108 0.169 18146
1212 1 16 . 1 1 31 31 GLY H H 31 7.545 7.545 8.007 -0.462 18146
1213 1 16 . 1 1 32 32 GLY H H 32 8.282 8.282 8.185 0.097 18146
1214 1 16 . 1 1 33 33 SER HA H 33 4.595 4.595 4.929 -0.334 18146
1215 1 16 . 1 1 33 33 SER H H 33 8.368 8.368 9.128 -0.760 18146
1216 1 16 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.453 -0.316 18146
1217 1 16 . 1 1 34 34 CYS H H 34 9.205 9.205 8.653 0.552 18146
1218 1 16 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.597 0.013 18146
1219 1 16 . 1 1 35 35 GLN H H 35 9.368 9.368 8.964 0.404 18146
1220 1 16 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.412 -0.048 18146
1221 1 16 . 1 1 36 36 ASN H H 36 9.558 9.558 8.988 0.570 18146
1222 1 16 . 1 1 37 37 GLY H H 37 8.517 8.517 8.539 -0.022 18146
1223 1 16 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.452 -0.179 18146
1224 1 16 . 1 1 38 38 VAL H H 38 7.686 7.686 7.641 0.045 18146
1225 1 16 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.722 0.075 18146
1226 1 16 . 1 1 39 39 CYS H H 39 8.665 8.665 8.669 -0.004 18146
1227 1 16 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.491 -0.215 18146
1228 1 16 . 1 1 40 40 VAL H H 40 8.947 8.947 8.816 0.131 18146
1229 1 16 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.642 0.814 18146
1230 1 16 . 1 1 41 41 CYS H H 41 8.999 8.999 8.784 0.215 18146
1231 1 16 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.572 -0.042 18146
1232 1 16 . 1 1 42 42 ARG H H 42 8.489 8.489 8.524 -0.035 18146
1233 1 17 . 1 1 2 2 THR HA H 2 4.435 4.435 4.482 -0.047 18146
1234 1 17 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.771 -0.207 18146
1235 1 17 . 1 1 3 3 CYS H H 3 8.413 8.413 8.653 -0.240 18146
1236 1 17 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.405 0.162 18146
1237 1 17 . 1 1 4 4 ASP H H 4 8.447 8.447 7.855 0.592 18146
1238 1 17 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.896 0.090 18146
1239 1 17 . 1 1 5 5 VAL H H 5 8.068 8.068 7.958 0.110 18146
1240 1 17 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.812 -0.516 18146
1241 1 17 . 1 1 6 6 LEU H H 6 8.067 8.067 8.156 -0.089 18146
1242 1 17 . 1 1 7 7 SER HA H 7 4.352 4.352 4.459 -0.107 18146
1243 1 17 . 1 1 7 7 SER H H 7 8.115 8.115 7.856 0.259 18146
1244 1 17 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.751 -0.196 18146
1245 1 17 . 1 1 8 8 PHE H H 8 8.116 8.116 8.553 -0.437 18146
1246 1 17 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.534 -0.317 18146
1247 1 17 . 1 1 9 9 GLU H H 9 8.232 8.232 8.332 -0.100 18146
1248 1 17 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.693 -0.408 18146
1249 1 17 . 1 1 10 10 ALA H H 10 8.068 8.068 8.563 -0.495 18146
1250 1 17 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.557 -0.280 18146
1251 1 17 . 1 1 11 11 LYS H H 11 8.175 8.175 8.410 -0.235 18146
1252 1 17 . 1 1 12 12 GLY H H 12 8.364 8.364 8.484 -0.120 18146
1253 1 17 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.367 -0.212 18146
1254 1 17 . 1 1 13 13 ILE H H 13 7.857 7.857 7.887 -0.030 18146
1255 1 17 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.322 0.034 18146
1256 1 17 . 1 1 14 14 ALA H H 14 8.305 8.305 7.468 0.837 18146
1257 1 17 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.171 -0.179 18146
1258 1 17 . 1 1 15 15 VAL H H 15 8.066 8.066 8.324 -0.258 18146
1259 1 17 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.828 -0.211 18146
1260 1 17 . 1 1 16 16 ASN H H 16 8.327 8.327 8.429 -0.102 18146
1261 1 17 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.721 0.037 18146
1262 1 17 . 1 1 17 17 HIS H H 17 8.355 8.355 8.619 -0.264 18146
1263 1 17 . 1 1 18 18 SER HA H 18 4.475 4.475 4.781 -0.306 18146
1264 1 17 . 1 1 18 18 SER H H 18 8.176 8.176 8.418 -0.242 18146
1265 1 17 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.186 -0.079 18146
1266 1 17 . 1 1 19 19 ALA H H 19 8.593 8.593 8.980 -0.387 18146
1267 1 17 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.120 0.421 18146
1268 1 17 . 1 1 20 20 CYS H H 20 8.662 8.662 8.730 -0.068 18146
1269 1 17 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.001 -0.310 18146
1270 1 17 . 1 1 21 21 ALA H H 21 8.149 8.149 7.463 0.686 18146
1271 1 17 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.917 0.061 18146
1272 1 17 . 1 1 22 22 LEU H H 22 8.182 8.182 7.504 0.678 18146
1273 1 17 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.234 0.162 18146
1274 1 17 . 1 1 23 23 HIS H H 23 8.110 8.110 8.500 -0.390 18146
1275 1 17 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.923 0.151 18146
1276 1 17 . 1 1 24 24 CYS H H 24 8.293 8.293 8.045 0.248 18146
1277 1 17 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.522 0.575 18146
1278 1 17 . 1 1 25 25 ILE H H 25 8.599 8.599 8.199 0.400 18146
1279 1 17 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.021 0.197 18146
1280 1 17 . 1 1 26 26 ALA H H 26 7.923 7.923 7.812 0.111 18146
1281 1 17 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.001 0.296 18146
1282 1 17 . 1 1 27 27 LEU H H 27 7.139 7.139 7.804 -0.665 18146
1283 1 17 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.444 -0.466 18146
1284 1 17 . 1 1 28 28 ARG H H 28 8.177 8.177 8.210 -0.033 18146
1285 1 17 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.559 0.249 18146
1286 1 17 . 1 1 29 29 LYS H H 29 7.892 7.892 7.770 0.122 18146
1287 1 17 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.584 -0.359 18146
1288 1 17 . 1 1 30 30 LYS H H 30 8.277 8.277 8.209 0.068 18146
1289 1 17 . 1 1 31 31 GLY H H 31 7.545 7.545 8.001 -0.456 18146
1290 1 17 . 1 1 32 32 GLY H H 32 8.282 8.282 8.152 0.130 18146
1291 1 17 . 1 1 33 33 SER HA H 33 4.595 4.595 4.854 -0.259 18146
1292 1 17 . 1 1 33 33 SER H H 33 8.368 8.368 8.740 -0.372 18146
1293 1 17 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.257 -0.120 18146
1294 1 17 . 1 1 34 34 CYS H H 34 9.205 9.205 8.521 0.684 18146
1295 1 17 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.517 0.093 18146
1296 1 17 . 1 1 35 35 GLN H H 35 9.368 9.368 8.965 0.403 18146
1297 1 17 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.431 -0.067 18146
1298 1 17 . 1 1 36 36 ASN H H 36 9.558 9.558 9.312 0.246 18146
1299 1 17 . 1 1 37 37 GLY H H 37 8.517 8.517 8.534 -0.017 18146
1300 1 17 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.359 -0.086 18146
1301 1 17 . 1 1 38 38 VAL H H 38 7.686 7.686 7.520 0.166 18146
1302 1 17 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.454 0.343 18146
1303 1 17 . 1 1 39 39 CYS H H 39 8.665 8.665 8.851 -0.185 18146
1304 1 17 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.653 -0.377 18146
1305 1 17 . 1 1 40 40 VAL H H 40 8.947 8.947 8.753 0.194 18146
1306 1 17 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.565 0.891 18146
1307 1 17 . 1 1 41 41 CYS H H 41 8.999 8.999 8.872 0.127 18146
1308 1 17 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.693 -0.163 18146
1309 1 17 . 1 1 42 42 ARG H H 42 8.489 8.489 8.341 0.148 18146
1310 1 18 . 1 1 2 2 THR HA H 2 4.435 4.435 4.374 0.061 18146
1311 1 18 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.597 -0.033 18146
1312 1 18 . 1 1 3 3 CYS H H 3 8.413 8.413 8.382 0.031 18146
1313 1 18 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.441 0.126 18146
1314 1 18 . 1 1 4 4 ASP H H 4 8.447 8.447 8.401 0.046 18146
1315 1 18 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.924 0.062 18146
1316 1 18 . 1 1 5 5 VAL H H 5 8.068 8.068 7.976 0.092 18146
1317 1 18 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.249 0.047 18146
1318 1 18 . 1 1 6 6 LEU H H 6 8.067 8.067 7.573 0.494 18146
1319 1 18 . 1 1 7 7 SER HA H 7 4.352 4.352 4.413 -0.061 18146
1320 1 18 . 1 1 7 7 SER H H 7 8.115 8.115 7.534 0.581 18146
1321 1 18 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.596 -0.042 18146
1322 1 18 . 1 1 8 8 PHE H H 8 8.116 8.116 8.753 -0.637 18146
1323 1 18 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.391 -0.174 18146
1324 1 18 . 1 1 9 9 GLU H H 9 8.232 8.232 8.227 0.005 18146
1325 1 18 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.088 0.197 18146
1326 1 18 . 1 1 10 10 ALA H H 10 8.068 8.068 8.159 -0.092 18146
1327 1 18 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.232 0.045 18146
1328 1 18 . 1 1 11 11 LYS H H 11 8.175 8.175 8.154 0.021 18146
1329 1 18 . 1 1 12 12 GLY H H 12 8.364 8.364 8.648 -0.284 18146
1330 1 18 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.264 -0.109 18146
1331 1 18 . 1 1 13 13 ILE H H 13 7.857 7.857 7.830 0.027 18146
1332 1 18 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.452 -0.096 18146
1333 1 18 . 1 1 14 14 ALA H H 14 8.305 8.305 8.424 -0.119 18146
1334 1 18 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.197 -0.205 18146
1335 1 18 . 1 1 15 15 VAL H H 15 8.066 8.066 8.176 -0.110 18146
1336 1 18 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.719 -0.102 18146
1337 1 18 . 1 1 16 16 ASN H H 16 8.327 8.327 8.314 0.013 18146
1338 1 18 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.759 -0.001 18146
1339 1 18 . 1 1 17 17 HIS H H 17 8.355 8.355 8.048 0.307 18146
1340 1 18 . 1 1 18 18 SER HA H 18 4.475 4.475 4.706 -0.231 18146
1341 1 18 . 1 1 18 18 SER H H 18 8.176 8.176 7.443 0.733 18146
1342 1 18 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.241 -0.134 18146
1343 1 18 . 1 1 19 19 ALA H H 19 8.593 8.593 8.601 -0.008 18146
1344 1 18 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.203 0.338 18146
1345 1 18 . 1 1 20 20 CYS H H 20 8.662 8.662 8.405 0.257 18146
1346 1 18 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.066 -0.375 18146
1347 1 18 . 1 1 21 21 ALA H H 21 8.149 8.149 8.089 0.060 18146
1348 1 18 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.918 0.060 18146
1349 1 18 . 1 1 22 22 LEU H H 22 8.182 8.182 7.496 0.686 18146
1350 1 18 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.244 0.152 18146
1351 1 18 . 1 1 23 23 HIS H H 23 8.110 8.110 8.416 -0.306 18146
1352 1 18 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.908 0.166 18146
1353 1 18 . 1 1 24 24 CYS H H 24 8.293 8.293 8.168 0.125 18146
1354 1 18 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.521 0.576 18146
1355 1 18 . 1 1 25 25 ILE H H 25 8.599 8.599 8.379 0.220 18146
1356 1 18 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.032 0.186 18146
1357 1 18 . 1 1 26 26 ALA H H 26 7.923 7.923 7.863 0.060 18146
1358 1 18 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.088 0.209 18146
1359 1 18 . 1 1 27 27 LEU H H 27 7.139 7.139 7.728 -0.589 18146
1360 1 18 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.441 -0.463 18146
1361 1 18 . 1 1 28 28 ARG H H 28 8.177 8.177 8.202 -0.025 18146
1362 1 18 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.516 0.292 18146
1363 1 18 . 1 1 29 29 LYS H H 29 7.892 7.892 8.127 -0.235 18146
1364 1 18 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.673 -0.448 18146
1365 1 18 . 1 1 30 30 LYS H H 30 8.277 8.277 7.981 0.296 18146
1366 1 18 . 1 1 31 31 GLY H H 31 7.545 7.545 8.104 -0.559 18146
1367 1 18 . 1 1 32 32 GLY H H 32 8.282 8.282 8.067 0.215 18146
1368 1 18 . 1 1 33 33 SER HA H 33 4.595 4.595 4.794 -0.199 18146
1369 1 18 . 1 1 33 33 SER H H 33 8.368 8.368 9.153 -0.785 18146
1370 1 18 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.414 -0.277 18146
1371 1 18 . 1 1 34 34 CYS H H 34 9.205 9.205 8.680 0.525 18146
1372 1 18 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.557 0.053 18146
1373 1 18 . 1 1 35 35 GLN H H 35 9.368 9.368 9.022 0.346 18146
1374 1 18 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.411 -0.047 18146
1375 1 18 . 1 1 36 36 ASN H H 36 9.558 9.558 9.342 0.216 18146
1376 1 18 . 1 1 37 37 GLY H H 37 8.517 8.517 8.340 0.177 18146
1377 1 18 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.352 -0.079 18146
1378 1 18 . 1 1 38 38 VAL H H 38 7.686 7.686 7.632 0.054 18146
1379 1 18 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.468 0.329 18146
1380 1 18 . 1 1 39 39 CYS H H 39 8.665 8.665 8.938 -0.273 18146
1381 1 18 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.472 -0.196 18146
1382 1 18 . 1 1 40 40 VAL H H 40 8.947 8.947 8.837 0.110 18146
1383 1 18 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.654 0.802 18146
1384 1 18 . 1 1 41 41 CYS H H 41 8.999 8.999 8.746 0.253 18146
1385 1 18 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.583 -0.053 18146
1386 1 18 . 1 1 42 42 ARG H H 42 8.489 8.489 8.730 -0.241 18146
1387 1 19 . 1 1 2 2 THR HA H 2 4.435 4.435 4.464 -0.029 18146
1388 1 19 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.596 -0.032 18146
1389 1 19 . 1 1 3 3 CYS H H 3 8.413 8.413 7.825 0.588 18146
1390 1 19 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.765 -0.198 18146
1391 1 19 . 1 1 4 4 ASP H H 4 8.447 8.447 8.087 0.360 18146
1392 1 19 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.236 -0.250 18146
1393 1 19 . 1 1 5 5 VAL H H 5 8.068 8.068 8.061 0.007 18146
1394 1 19 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.245 0.051 18146
1395 1 19 . 1 1 6 6 LEU H H 6 8.067 8.067 7.845 0.222 18146
1396 1 19 . 1 1 7 7 SER HA H 7 4.352 4.352 4.465 -0.113 18146
1397 1 19 . 1 1 7 7 SER H H 7 8.115 8.115 8.481 -0.366 18146
1398 1 19 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.486 0.069 18146
1399 1 19 . 1 1 8 8 PHE H H 8 8.116 8.116 8.044 0.072 18146
1400 1 19 . 1 1 9 9 GLU HA H 9 4.217 4.217 3.923 0.294 18146
1401 1 19 . 1 1 9 9 GLU H H 9 8.232 8.232 8.113 0.119 18146
1402 1 19 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.487 -0.202 18146
1403 1 19 . 1 1 10 10 ALA H H 10 8.068 8.068 7.909 0.159 18146
1404 1 19 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.420 -0.143 18146
1405 1 19 . 1 1 11 11 LYS H H 11 8.175 8.175 8.479 -0.304 18146
1406 1 19 . 1 1 12 12 GLY H H 12 8.364 8.364 8.606 -0.242 18146
1407 1 19 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.152 0.003 18146
1408 1 19 . 1 1 13 13 ILE H H 13 7.857 7.857 7.758 0.099 18146
1409 1 19 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.406 -0.050 18146
1410 1 19 . 1 1 14 14 ALA H H 14 8.305 8.305 8.215 0.090 18146
1411 1 19 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.333 -0.341 18146
1412 1 19 . 1 1 15 15 VAL H H 15 8.066 8.066 8.264 -0.198 18146
1413 1 19 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.957 -0.340 18146
1414 1 19 . 1 1 16 16 ASN H H 16 8.327 8.327 8.488 -0.161 18146
1415 1 19 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.542 0.216 18146
1416 1 19 . 1 1 17 17 HIS H H 17 8.355 8.355 8.582 -0.227 18146
1417 1 19 . 1 1 18 18 SER HA H 18 4.475 4.475 4.651 -0.176 18146
1418 1 19 . 1 1 18 18 SER H H 18 8.176 8.176 8.490 -0.314 18146
1419 1 19 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.091 0.016 18146
1420 1 19 . 1 1 19 19 ALA H H 19 8.593 8.593 9.120 -0.526 18146
1421 1 19 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.025 0.516 18146
1422 1 19 . 1 1 20 20 CYS H H 20 8.662 8.662 8.502 0.160 18146
1423 1 19 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.937 -0.246 18146
1424 1 19 . 1 1 21 21 ALA H H 21 8.149 8.149 7.684 0.465 18146
1425 1 19 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.840 0.138 18146
1426 1 19 . 1 1 22 22 LEU H H 22 8.182 8.182 7.662 0.520 18146
1427 1 19 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.199 0.197 18146
1428 1 19 . 1 1 23 23 HIS H H 23 8.110 8.110 8.285 -0.175 18146
1429 1 19 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.996 0.078 18146
1430 1 19 . 1 1 24 24 CYS H H 24 8.293 8.293 8.188 0.105 18146
1431 1 19 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.516 0.581 18146
1432 1 19 . 1 1 25 25 ILE H H 25 8.599 8.599 8.213 0.386 18146
1433 1 19 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.009 0.209 18146
1434 1 19 . 1 1 26 26 ALA H H 26 7.923 7.923 7.933 -0.010 18146
1435 1 19 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.020 0.277 18146
1436 1 19 . 1 1 27 27 LEU H H 27 7.139 7.139 7.932 -0.793 18146
1437 1 19 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.386 -0.408 18146
1438 1 19 . 1 1 28 28 ARG H H 28 8.177 8.177 8.189 -0.012 18146
1439 1 19 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.838 -0.030 18146
1440 1 19 . 1 1 29 29 LYS H H 29 7.892 7.892 7.840 0.052 18146
1441 1 19 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.605 -0.380 18146
1442 1 19 . 1 1 30 30 LYS H H 30 8.277 8.277 8.074 0.203 18146
1443 1 19 . 1 1 31 31 GLY H H 31 7.545 7.545 7.984 -0.439 18146
1444 1 19 . 1 1 32 32 GLY H H 32 8.282 8.282 8.010 0.272 18146
1445 1 19 . 1 1 33 33 SER HA H 33 4.595 4.595 4.836 -0.241 18146
1446 1 19 . 1 1 33 33 SER H H 33 8.368 8.368 8.981 -0.613 18146
1447 1 19 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.262 -0.125 18146
1448 1 19 . 1 1 34 34 CYS H H 34 9.205 9.205 8.701 0.504 18146
1449 1 19 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.490 0.120 18146
1450 1 19 . 1 1 35 35 GLN H H 35 9.368 9.368 8.849 0.519 18146
1451 1 19 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.408 -0.044 18146
1452 1 19 . 1 1 36 36 ASN H H 36 9.558 9.558 9.076 0.482 18146
1453 1 19 . 1 1 37 37 GLY H H 37 8.517 8.517 8.258 0.259 18146
1454 1 19 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.415 -0.142 18146
1455 1 19 . 1 1 38 38 VAL H H 38 7.686 7.686 7.724 -0.038 18146
1456 1 19 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.600 0.197 18146
1457 1 19 . 1 1 39 39 CYS H H 39 8.665 8.665 8.658 0.007 18146
1458 1 19 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.722 -0.446 18146
1459 1 19 . 1 1 40 40 VAL H H 40 8.947 8.947 8.870 0.077 18146
1460 1 19 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.767 0.689 18146
1461 1 19 . 1 1 41 41 CYS H H 41 8.999 8.999 8.787 0.212 18146
1462 1 19 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.723 -0.193 18146
1463 1 19 . 1 1 42 42 ARG H H 42 8.489 8.489 8.668 -0.179 18146
1464 1 20 . 1 1 2 2 THR HA H 2 4.435 4.435 4.587 -0.152 18146
1465 1 20 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.799 -0.235 18146
1466 1 20 . 1 1 3 3 CYS H H 3 8.413 8.413 8.466 -0.053 18146
1467 1 20 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.814 -0.247 18146
1468 1 20 . 1 1 4 4 ASP H H 4 8.447 8.447 7.937 0.510 18146
1469 1 20 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.268 -0.282 18146
1470 1 20 . 1 1 5 5 VAL H H 5 8.068 8.068 8.669 -0.601 18146
1471 1 20 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.830 -0.534 18146
1472 1 20 . 1 1 6 6 LEU H H 6 8.067 8.067 7.431 0.636 18146
1473 1 20 . 1 1 7 7 SER HA H 7 4.352 4.352 4.574 -0.222 18146
1474 1 20 . 1 1 7 7 SER H H 7 8.115 8.115 8.146 -0.031 18146
1475 1 20 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.735 -0.180 18146
1476 1 20 . 1 1 8 8 PHE H H 8 8.116 8.116 7.788 0.328 18146
1477 1 20 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.383 -0.166 18146
1478 1 20 . 1 1 9 9 GLU H H 9 8.232 8.232 8.834 -0.602 18146
1479 1 20 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.462 -0.177 18146
1480 1 20 . 1 1 10 10 ALA H H 10 8.068 8.068 8.435 -0.367 18146
1481 1 20 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.450 -0.173 18146
1482 1 20 . 1 1 11 11 LYS H H 11 8.175 8.175 8.156 0.019 18146
1483 1 20 . 1 1 12 12 GLY H H 12 8.364 8.364 8.223 0.141 18146
1484 1 20 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.236 -0.081 18146
1485 1 20 . 1 1 13 13 ILE H H 13 7.857 7.857 7.945 -0.088 18146
1486 1 20 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.610 -0.254 18146
1487 1 20 . 1 1 14 14 ALA H H 14 8.305 8.305 8.395 -0.090 18146
1488 1 20 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.344 -0.352 18146
1489 1 20 . 1 1 15 15 VAL H H 15 8.066 8.066 8.144 -0.078 18146
1490 1 20 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.982 -0.365 18146
1491 1 20 . 1 1 16 16 ASN H H 16 8.327 8.327 8.767 -0.440 18146
1492 1 20 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.740 0.018 18146
1493 1 20 . 1 1 17 17 HIS H H 17 8.355 8.355 8.473 -0.118 18146
1494 1 20 . 1 1 18 18 SER HA H 18 4.475 4.475 4.652 -0.177 18146
1495 1 20 . 1 1 18 18 SER H H 18 8.176 8.176 7.815 0.361 18146
1496 1 20 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.183 -0.076 18146
1497 1 20 . 1 1 19 19 ALA H H 19 8.593 8.593 8.291 0.302 18146
1498 1 20 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.047 0.494 18146
1499 1 20 . 1 1 20 20 CYS H H 20 8.662 8.662 8.273 0.389 18146
1500 1 20 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.980 -0.289 18146
1501 1 20 . 1 1 21 21 ALA H H 21 8.149 8.149 7.991 0.158 18146
1502 1 20 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.902 0.076 18146
1503 1 20 . 1 1 22 22 LEU H H 22 8.182 8.182 7.526 0.656 18146
1504 1 20 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.215 0.181 18146
1505 1 20 . 1 1 23 23 HIS H H 23 8.110 8.110 8.242 -0.132 18146
1506 1 20 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.952 0.122 18146
1507 1 20 . 1 1 24 24 CYS H H 24 8.293 8.293 8.253 0.040 18146
1508 1 20 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.592 0.505 18146
1509 1 20 . 1 1 25 25 ILE H H 25 8.599 8.599 8.268 0.331 18146
1510 1 20 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.028 0.190 18146
1511 1 20 . 1 1 26 26 ALA H H 26 7.923 7.923 7.819 0.104 18146
1512 1 20 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.033 0.264 18146
1513 1 20 . 1 1 27 27 LEU H H 27 7.139 7.139 7.735 -0.596 18146
1514 1 20 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.371 -0.393 18146
1515 1 20 . 1 1 28 28 ARG H H 28 8.177 8.177 8.219 -0.042 18146
1516 1 20 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.666 0.142 18146
1517 1 20 . 1 1 29 29 LYS H H 29 7.892 7.892 7.965 -0.073 18146
1518 1 20 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.673 -0.448 18146
1519 1 20 . 1 1 30 30 LYS H H 30 8.277 8.277 7.992 0.285 18146
1520 1 20 . 1 1 31 31 GLY H H 31 7.545 7.545 8.116 -0.571 18146
1521 1 20 . 1 1 32 32 GLY H H 32 8.282 8.282 8.197 0.085 18146
1522 1 20 . 1 1 33 33 SER HA H 33 4.595 4.595 4.823 -0.228 18146
1523 1 20 . 1 1 33 33 SER H H 33 8.368 8.368 9.182 -0.814 18146
1524 1 20 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.053 0.084 18146
1525 1 20 . 1 1 34 34 CYS H H 34 9.205 9.205 8.708 0.497 18146
1526 1 20 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.644 -0.034 18146
1527 1 20 . 1 1 35 35 GLN H H 35 9.368 9.368 9.006 0.362 18146
1528 1 20 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.373 -0.009 18146
1529 1 20 . 1 1 36 36 ASN H H 36 9.558 9.558 9.347 0.211 18146
1530 1 20 . 1 1 37 37 GLY H H 37 8.517 8.517 8.485 0.032 18146
1531 1 20 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.308 -0.035 18146
1532 1 20 . 1 1 38 38 VAL H H 38 7.686 7.686 7.613 0.073 18146
1533 1 20 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.659 0.138 18146
1534 1 20 . 1 1 39 39 CYS H H 39 8.665 8.665 8.826 -0.161 18146
1535 1 20 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.476 -0.200 18146
1536 1 20 . 1 1 40 40 VAL H H 40 8.947 8.947 9.144 -0.197 18146
1537 1 20 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.796 0.660 18146
1538 1 20 . 1 1 41 41 CYS H H 41 8.999 8.999 8.852 0.147 18146
1539 1 20 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.671 -0.141 18146
1540 1 20 . 1 1 42 42 ARG H H 42 8.489 8.489 8.907 -0.418 18146
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 18146
2 1 1 "Average Difference" HA 45 0.289 0.009 0.292 18146
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18146
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18146
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18146
6 1 1 "Average Difference" HN 40 0.358 -0.038 0.360 18146
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18146
8 1 2 "Average Difference" HA 45 0.285 -0.036 0.286 18146
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18146
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18146
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18146
12 1 2 "Average Difference" HN 40 0.366 -0.074 0.364 18146
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18146
14 1 3 "Average Difference" HA 45 0.286 -0.034 0.287 18146
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18146
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18146
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18146
18 1 3 "Average Difference" HN 40 0.347 0.025 0.350 18146
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18146
20 1 4 "Average Difference" HA 45 0.287 -0.002 0.291 18146
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18146
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18146
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18146
24 1 4 "Average Difference" HN 40 0.386 -0.039 0.389 18146
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18146
26 1 5 "Average Difference" HA 45 0.292 0.002 0.295 18146
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18146
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18146
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18146
30 1 5 "Average Difference" HN 40 0.361 -0.047 0.362 18146
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18146
32 1 6 "Average Difference" HA 45 0.287 -0.017 0.289 18146
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18146
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18146
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18146
36 1 6 "Average Difference" HN 40 0.330 -0.019 0.333 18146
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18146
38 1 7 "Average Difference" HA 45 0.276 -0.050 0.274 18146
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18146
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18146
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18146
42 1 7 "Average Difference" HN 40 0.434 -0.094 0.430 18146
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18146
44 1 8 "Average Difference" HA 45 0.276 0.022 0.278 18146
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18146
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18146
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18146
48 1 8 "Average Difference" HN 40 0.360 -0.016 0.364 18146
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18146
50 1 9 "Average Difference" HA 45 0.282 -0.006 0.286 18146
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18146
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18146
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18146
54 1 9 "Average Difference" HN 40 0.314 0.010 0.318 18146
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18146
56 1 10 "Average Difference" HA 45 0.267 0.006 0.270 18146
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18146
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18146
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18146
60 1 10 "Average Difference" HN 40 0.359 -0.104 0.348 18146
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18146
62 1 11 "Average Difference" HA 45 0.250 -0.024 0.252 18146
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18146
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18146
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18146
66 1 11 "Average Difference" HN 40 0.357 -0.058 0.357 18146
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18146
68 1 12 "Average Difference" HA 45 0.281 -0.002 0.284 18146
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18146
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18146
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18146
72 1 12 "Average Difference" HN 40 0.335 -0.034 0.338 18146
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18146
74 1 13 "Average Difference" HA 45 0.284 0.042 0.284 18146
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18146
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18146
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18146
78 1 13 "Average Difference" HN 40 0.334 -0.065 0.332 18146
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18146
80 1 14 "Average Difference" HA 45 0.285 -0.024 0.287 18146
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18146
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18146
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18146
84 1 14 "Average Difference" HN 40 0.331 -0.027 0.334 18146
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18146
86 1 15 "Average Difference" HA 45 0.271 0.036 0.272 18146
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18146
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18146
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18146
90 1 15 "Average Difference" HN 40 0.338 -0.016 0.342 18146
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18146
92 1 16 "Average Difference" HA 45 0.306 0.012 0.309 18146
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18146
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18146
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18146
96 1 16 "Average Difference" HN 40 0.353 -0.058 0.353 18146
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18146
98 1 17 "Average Difference" HA 45 0.310 0.049 0.309 18146
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18146
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18146
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18146
102 1 17 "Average Difference" HN 40 0.355 -0.026 0.359 18146
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18146
104 1 18 "Average Difference" HA 45 0.266 -0.019 0.268 18146
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18146
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18146
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18146
108 1 18 "Average Difference" HN 40 0.339 -0.042 0.341 18146
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18146
110 1 19 "Average Difference" HA 45 0.280 -0.005 0.283 18146
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18146
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18146
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18146
114 1 19 "Average Difference" HN 40 0.328 -0.034 0.330 18146
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18146
116 1 20 "Average Difference" HA 45 0.288 0.048 0.287 18146
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18146
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18146
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18146
120 1 20 "Average Difference" HN 40 0.353 -0.005 0.357 18146
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 18146
_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 THR HA H 2 4.435 4.435 4.544 -0.109 18146
2 1 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.463 0.101 18146
3 1 . 1 1 3 3 CYS H H 3 8.413 8.413 8.524 -0.111 18146
4 1 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.569 -0.002 18146
5 1 . 1 1 4 4 ASP H H 4 8.447 8.447 8.202 0.245 18146
6 1 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.119 -0.133 18146
7 1 . 1 1 5 5 VAL H H 5 8.068 8.068 8.038 0.030 18146
8 1 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.472 -0.176 18146
9 1 . 1 1 6 6 LEU H H 6 8.067 8.067 7.780 0.287 18146
10 1 . 1 1 7 7 SER HA H 7 4.352 4.352 4.525 -0.173 18146
11 1 . 1 1 7 7 SER H H 7 8.115 8.115 7.963 0.152 18146
12 1 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.594 -0.039 18146
13 1 . 1 1 8 8 PHE H H 8 8.116 8.116 8.298 -0.182 18146
14 1 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.339 -0.122 18146
15 1 . 1 1 9 9 GLU H H 9 8.232 8.232 8.326 -0.094 18146
16 1 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.431 -0.146 18146
17 1 . 1 1 10 10 ALA H H 10 8.068 8.068 8.149 -0.081 18146
18 1 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.378 -0.101 18146
19 1 . 1 1 11 11 LYS H H 11 8.175 8.175 8.202 -0.027 18146
20 1 . 1 1 12 12 GLY H H 12 8.364 8.364 8.404 -0.040 18146
21 1 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.133 0.022 18146
22 1 . 1 1 13 13 ILE H H 13 7.857 7.857 7.765 0.092 18146
23 1 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.351 0.005 18146
24 1 . 1 1 14 14 ALA H H 14 8.305 8.305 8.122 0.183 18146
25 1 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.191 -0.199 18146
26 1 . 1 1 15 15 VAL H H 15 8.066 8.066 8.030 0.036 18146
27 1 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.750 -0.133 18146
28 1 . 1 1 16 16 ASN H H 16 8.327 8.327 8.531 -0.204 18146
29 1 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.710 0.048 18146
30 1 . 1 1 17 17 HIS H H 17 8.355 8.355 8.337 0.018 18146
31 1 . 1 1 18 18 SER HA H 18 4.475 4.475 4.607 -0.132 18146
32 1 . 1 1 18 18 SER H H 18 8.176 8.176 8.332 -0.156 18146
33 1 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.158 -0.051 18146
34 1 . 1 1 19 19 ALA H H 19 8.593 8.593 8.634 -0.041 18146
35 1 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.102 0.439 18146
36 1 . 1 1 20 20 CYS H H 20 8.662 8.662 8.538 0.124 18146
37 1 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.006 -0.315 18146
38 1 . 1 1 21 21 ALA H H 21 8.149 8.149 7.813 0.336 18146
39 1 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.907 0.071 18146
40 1 . 1 1 22 22 LEU H H 22 8.182 8.182 7.594 0.588 18146
41 1 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.223 0.173 18146
42 1 . 1 1 23 23 HIS H H 23 8.110 8.110 8.294 -0.184 18146
43 1 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.944 0.130 18146
44 1 . 1 1 24 24 CYS H H 24 8.293 8.293 8.169 0.124 18146
45 1 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.538 0.558 18146
46 1 . 1 1 25 25 ILE H H 25 8.599 8.599 8.275 0.324 18146
47 1 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.023 0.195 18146
48 1 . 1 1 26 26 ALA H H 26 7.923 7.923 7.841 0.082 18146
49 1 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.038 0.259 18146
50 1 . 1 1 27 27 LEU H H 27 7.139 7.139 7.790 -0.651 18146
51 1 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.419 -0.441 18146
52 1 . 1 1 28 28 ARG H H 28 8.177 8.177 8.217 -0.040 18146
53 1 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.674 0.134 18146
54 1 . 1 1 29 29 LYS H H 29 7.892 7.892 7.957 -0.065 18146
55 1 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.619 -0.394 18146
56 1 . 1 1 30 30 LYS H H 30 8.277 8.277 8.105 0.172 18146
57 1 . 1 1 31 31 GLY H H 31 7.545 7.545 8.031 -0.486 18146
58 1 . 1 1 32 32 GLY H H 32 8.282 8.282 8.157 0.125 18146
59 1 . 1 1 33 33 SER HA H 33 4.595 4.595 4.884 -0.289 18146
60 1 . 1 1 33 33 SER H H 33 8.368 8.368 9.012 -0.644 18146
61 1 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.266 -0.129 18146
62 1 . 1 1 34 34 CYS H H 34 9.205 9.205 8.575 0.630 18146
63 1 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.580 0.029 18146
64 1 . 1 1 35 35 GLN H H 35 9.368 9.368 8.978 0.390 18146
65 1 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.409 -0.045 18146
66 1 . 1 1 36 36 ASN H H 36 9.558 9.558 9.224 0.334 18146
67 1 . 1 1 37 37 GLY H H 37 8.517 8.517 8.532 -0.015 18146
68 1 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.390 -0.117 18146
69 1 . 1 1 38 38 VAL H H 38 7.686 7.686 7.629 0.057 18146
70 1 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.519 0.278 18146
71 1 . 1 1 39 39 CYS H H 39 8.665 8.665 8.749 -0.084 18146
72 1 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.547 -0.271 18146
73 1 . 1 1 40 40 VAL H H 40 8.947 8.947 8.976 -0.029 18146
74 1 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.734 0.722 18146
75 1 . 1 1 41 41 CYS H H 41 8.999 8.999 8.755 0.244 18146
76 1 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.631 -0.101 18146
77 1 . 1 1 42 42 ARG H H 42 8.489 8.489 8.410 0.079 18146
stop_
save_