data_25452
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25452
_Entry.PDB_ID 2MYH
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 25452
_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 ALA HA H 2 4.738 4.738 4.533 0.205 25452
2 1 1 . 1 1 2 2 ALA CA C 2 51.709 51.709 52.146 -0.437 25452
3 1 1 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.450 1.136 25452
4 1 1 . 1 1 2 2 ALA H H 2 9.549 9.549 8.513 1.036 25452
5 1 1 . 1 1 3 3 SER HA H 3 4.413 4.413 4.389 0.024 25452
6 1 1 . 1 1 3 3 SER CA C 3 58.103 58.103 56.725 1.378 25452
7 1 1 . 1 1 3 3 SER CB C 3 64.407 64.407 64.250 0.157 25452
8 1 1 . 1 1 3 3 SER H H 3 9.174 9.174 8.489 0.685 25452
9 1 1 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.030 -0.279 25452
10 1 1 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.345 0.675 25452
11 1 1 . 1 1 4 4 LYS H H 4 8.275 8.275 8.411 -0.136 25452
12 1 1 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.442 -0.076 25452
13 1 1 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.752 1.009 25452
14 1 1 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.427 0.619 25452
15 1 1 . 1 1 5 5 ASN H H 5 9.046 9.046 8.931 0.115 25452
16 1 1 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.457 0.004 25452
17 1 1 . 1 1 6 6 GLU CA C 6 55.983 55.983 55.306 0.677 25452
18 1 1 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.872 -0.699 25452
19 1 1 . 1 1 6 6 GLU H H 6 8.024 8.024 7.556 0.468 25452
20 1 1 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.711 -0.070 25452
21 1 1 . 1 1 7 7 ARG CA C 7 57.262 57.262 55.987 1.275 25452
22 1 1 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.270 1.433 25452
23 1 1 . 1 1 7 7 ARG H H 7 8.466 8.466 8.374 0.092 25452
24 1 1 . 1 1 8 8 CYS HA H 8 5.089 5.089 4.899 0.190 25452
25 1 1 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.217 -3.752 25452
26 1 1 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.709 17.398 25452
27 1 1 . 1 1 8 8 CYS H H 8 7.408 7.408 8.308 -0.900 25452
28 1 1 . 1 1 9 9 GLY CA C 9 43.986 43.986 43.972 0.014 25452
29 1 1 . 1 1 9 9 GLY H H 9 8.194 8.194 8.739 -0.545 25452
30 1 1 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.930 -0.215 25452
31 1 1 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.008 -0.113 25452
32 1 1 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.451 0.663 25452
33 1 1 . 1 1 10 10 ASN H H 10 8.083 8.083 8.229 -0.146 25452
34 1 1 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.183 0.011 25452
35 1 1 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.702 0.586 25452
36 1 1 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.058 -0.419 25452
37 1 1 . 1 1 11 11 ALA H H 11 9.249 9.249 8.946 0.303 25452
38 1 1 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.017 0.075 25452
39 1 1 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.278 0.042 25452
40 1 1 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.021 -0.638 25452
41 1 1 . 1 1 12 12 LEU H H 12 8.145 8.145 8.652 -0.507 25452
42 1 1 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.626 -0.111 25452
43 1 1 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.535 0.177 25452
44 1 1 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.018 1.700 25452
45 1 1 . 1 1 13 13 TYR H H 13 7.616 7.616 7.701 -0.085 25452
46 1 1 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.141 0.568 25452
47 1 1 . 1 1 14 14 GLY H H 14 7.825 7.825 7.975 -0.150 25452
48 1 1 . 1 1 15 15 THR HA H 15 4.690 4.690 4.525 0.165 25452
49 1 1 . 1 1 15 15 THR CA C 15 60.074 60.074 60.930 -0.856 25452
50 1 1 . 1 1 15 15 THR CB C 15 71.665 71.665 70.578 1.087 25452
51 1 1 . 1 1 15 15 THR H H 15 7.618 7.618 7.970 -0.352 25452
52 1 1 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.515 0.041 25452
53 1 1 . 1 1 16 16 LYS CA C 16 54.782 54.782 56.020 -1.238 25452
54 1 1 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.503 1.802 25452
55 1 1 . 1 1 16 16 LYS H H 16 8.873 8.873 8.816 0.057 25452
56 1 1 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.599 0.001 25452
57 1 1 . 1 1 17 17 GLY H H 17 8.283 8.283 8.255 0.028 25452
58 1 1 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.523 0.056 25452
59 1 1 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.637 0.162 25452
60 1 1 . 1 1 18 18 PRO CB C 18 33.234 33.234 33.051 0.183 25452
61 1 1 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.474 0.511 25452
62 1 1 . 1 1 19 19 GLY H H 19 8.535 8.535 8.408 0.127 25452
63 1 1 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.506 0.476 25452
64 1 1 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.884 -3.980 25452
65 1 1 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.502 14.141 25452
66 1 1 . 1 1 20 20 CYS H H 20 9.178 9.178 8.763 0.415 25452
67 1 1 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.138 0.296 25452
68 1 1 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.466 -4.609 25452
69 1 1 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.575 11.576 25452
70 1 1 . 1 1 21 21 CYS H H 21 9.959 9.959 8.854 1.105 25452
71 1 1 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.856 -0.025 25452
72 1 1 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.376 -0.590 25452
73 1 1 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.879 1.346 25452
74 1 1 . 1 1 22 22 ASN H H 22 8.699 8.699 8.344 0.355 25452
75 1 1 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.641 -0.247 25452
76 1 1 . 1 1 23 23 GLY H H 23 8.394 8.394 8.290 0.104 25452
77 1 1 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.640 -0.152 25452
78 1 1 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.978 -0.963 25452
79 1 1 . 1 1 24 24 LYS CB C 24 35.233 35.233 36.217 -0.984 25452
80 1 1 . 1 1 24 24 LYS H H 24 8.189 8.189 8.180 0.009 25452
81 1 1 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.560 0.141 25452
82 1 1 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.084 -3.748 25452
83 1 1 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.624 10.465 25452
84 1 1 . 1 1 25 25 CYS H H 25 8.928 8.928 8.630 0.298 25452
85 1 1 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.282 -0.033 25452
86 1 1 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.177 0.840 25452
87 1 1 . 1 1 26 26 ILE CB C 26 38.295 38.295 38.632 -0.337 25452
88 1 1 . 1 1 26 26 ILE H H 26 8.272 8.272 8.845 -0.573 25452
89 1 1 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.400 0.892 25452
90 1 1 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.538 -3.932 25452
91 1 1 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.411 19.917 25452
92 1 1 . 1 1 27 27 CYS H H 27 8.782 8.782 8.656 0.126 25452
93 1 1 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.641 -0.075 25452
94 1 1 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.744 0.385 25452
95 1 1 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.437 -1.512 25452
96 1 1 . 1 1 28 28 ARG H H 28 8.644 8.644 8.423 0.221 25452
97 1 1 . 1 1 29 29 THR HA H 29 4.573 4.573 5.291 -0.718 25452
98 1 1 . 1 1 29 29 THR CA C 29 62.315 62.315 61.312 1.003 25452
99 1 1 . 1 1 29 29 THR CB C 29 69.965 69.965 70.443 -0.478 25452
100 1 1 . 1 1 29 29 THR H H 29 8.551 8.551 8.412 0.139 25452
101 1 1 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.574 -0.130 25452
102 1 1 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.978 1.208 25452
103 1 1 . 1 1 30 30 VAL CB C 30 32.749 32.749 35.619 -2.870 25452
104 1 1 . 1 1 30 30 VAL H H 30 8.578 8.578 8.445 0.133 25452
105 1 1 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.311 0.040 25452
106 1 1 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.695 -0.227 25452
107 1 1 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.699 0.595 25452
108 1 1 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.235 -0.100 25452
109 1 1 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.223 1.770 25452
110 1 1 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.510 1.275 25452
111 1 1 . 1 1 32 32 ARG H H 32 8.658 8.658 8.076 0.582 25452
112 1 1 . 1 1 33 33 LYS HA H 33 4.395 4.395 4.029 0.366 25452
113 1 1 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.135 -0.513 25452
114 1 1 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.981 3.834 25452
115 1 1 . 1 1 33 33 LYS H H 33 8.200 8.200 8.651 -0.451 25452
116 1 1 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.936 1.183 25452
117 1 1 . 1 1 34 34 GLY H H 34 8.501 8.501 8.046 0.455 25452
118 1 1 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.987 0.430 25452
119 1 1 . 1 1 35 35 VAL CA C 35 60.474 60.474 61.778 -1.304 25452
120 1 1 . 1 1 35 35 VAL CB C 35 34.629 34.629 31.296 3.333 25452
121 1 1 . 1 1 35 35 VAL H H 35 7.317 7.317 7.998 -0.681 25452
122 1 1 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.478 0.667 25452
123 1 1 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.187 -1.174 25452
124 1 1 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.562 3.938 25452
125 1 1 . 1 1 36 36 ASN H H 36 8.789 8.789 8.262 0.527 25452
126 1 1 . 1 1 37 37 SER HA H 37 4.656 4.656 4.574 0.082 25452
127 1 1 . 1 1 37 37 SER CA C 37 57.429 57.429 58.111 -0.681 25452
128 1 1 . 1 1 37 37 SER CB C 37 64.251 64.251 63.579 0.672 25452
129 1 1 . 1 1 37 37 SER H H 37 8.774 8.774 8.026 0.748 25452
130 1 1 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.911 0.655 25452
131 1 1 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.828 -2.204 25452
132 1 1 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.242 21.108 25452
133 1 1 . 1 1 38 38 CYS H H 38 8.973 8.973 8.648 0.325 25452
134 1 1 . 1 1 39 39 ARG HA H 39 5.120 5.120 5.123 -0.003 25452
135 1 1 . 1 1 39 39 ARG CA C 39 54.635 54.635 52.281 2.354 25452
136 1 1 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.306 3.708 25452
137 1 1 . 1 1 39 39 ARG H H 39 8.787 8.787 8.557 0.230 25452
138 1 1 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.584 0.341 25452
139 1 1 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.673 -4.636 25452
140 1 1 . 1 1 40 40 CYS CB C 40 39.651 39.651 25.758 13.893 25452
141 1 1 . 1 1 40 40 CYS H H 40 8.580 8.580 8.685 -0.105 25452
142 1 2 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.581 0.157 25452
143 1 2 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.768 -0.059 25452
144 1 2 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.094 1.492 25452
145 1 2 . 1 1 2 2 ALA H H 2 9.549 9.549 8.569 0.980 25452
146 1 2 . 1 1 3 3 SER HA H 3 4.413 4.413 4.359 0.054 25452
147 1 2 . 1 1 3 3 SER CA C 3 58.103 58.103 57.106 0.997 25452
148 1 2 . 1 1 3 3 SER CB C 3 64.407 64.407 64.584 -0.177 25452
149 1 2 . 1 1 3 3 SER H H 3 9.174 9.174 8.471 0.703 25452
150 1 2 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.057 -0.306 25452
151 1 2 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.054 0.966 25452
152 1 2 . 1 1 4 4 LYS H H 4 8.275 8.275 8.443 -0.168 25452
153 1 2 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.389 -0.023 25452
154 1 2 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.627 1.134 25452
155 1 2 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.796 0.250 25452
156 1 2 . 1 1 5 5 ASN H H 5 9.046 9.046 8.772 0.274 25452
157 1 2 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.352 0.109 25452
158 1 2 . 1 1 6 6 GLU CA C 6 55.983 55.983 55.522 0.461 25452
159 1 2 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.337 -0.164 25452
160 1 2 . 1 1 6 6 GLU H H 6 8.024 8.024 7.647 0.377 25452
161 1 2 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.419 0.222 25452
162 1 2 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.648 0.615 25452
163 1 2 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.841 0.862 25452
164 1 2 . 1 1 7 7 ARG H H 7 8.466 8.466 8.439 0.027 25452
165 1 2 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.362 -0.273 25452
166 1 2 . 1 1 8 8 CYS CA C 8 52.465 52.465 55.774 -3.309 25452
167 1 2 . 1 1 8 8 CYS CB C 8 48.107 48.107 31.030 17.077 25452
168 1 2 . 1 1 8 8 CYS H H 8 7.408 7.408 8.428 -1.020 25452
169 1 2 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.108 -0.122 25452
170 1 2 . 1 1 9 9 GLY H H 9 8.194 8.194 8.625 -0.431 25452
171 1 2 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.923 -0.208 25452
172 1 2 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.943 -0.048 25452
173 1 2 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.200 0.914 25452
174 1 2 . 1 1 10 10 ASN H H 10 8.083 8.083 8.206 -0.123 25452
175 1 2 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.177 0.017 25452
176 1 2 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.685 0.603 25452
177 1 2 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.044 -0.405 25452
178 1 2 . 1 1 11 11 ALA H H 11 9.249 9.249 8.925 0.324 25452
179 1 2 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.011 0.081 25452
180 1 2 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.365 -0.045 25452
181 1 2 . 1 1 12 12 LEU CB C 12 41.383 41.383 41.964 -0.581 25452
182 1 2 . 1 1 12 12 LEU H H 12 8.145 8.145 8.578 -0.433 25452
183 1 2 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.598 -0.083 25452
184 1 2 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.583 0.129 25452
185 1 2 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.524 1.194 25452
186 1 2 . 1 1 13 13 TYR H H 13 7.616 7.616 7.653 -0.037 25452
187 1 2 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.980 0.728 25452
188 1 2 . 1 1 14 14 GLY H H 14 7.825 7.825 8.022 -0.197 25452
189 1 2 . 1 1 15 15 THR HA H 15 4.690 4.690 4.604 0.086 25452
190 1 2 . 1 1 15 15 THR CA C 15 60.074 60.074 60.418 -0.344 25452
191 1 2 . 1 1 15 15 THR CB C 15 71.665 71.665 70.692 0.974 25452
192 1 2 . 1 1 15 15 THR H H 15 7.618 7.618 7.936 -0.318 25452
193 1 2 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.523 0.033 25452
194 1 2 . 1 1 16 16 LYS CA C 16 54.782 54.782 56.161 -1.379 25452
195 1 2 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.512 1.793 25452
196 1 2 . 1 1 16 16 LYS H H 16 8.873 8.873 8.818 0.055 25452
197 1 2 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.946 0.654 25452
198 1 2 . 1 1 17 17 GLY H H 17 8.283 8.283 7.981 0.302 25452
199 1 2 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.493 0.086 25452
200 1 2 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.620 0.179 25452
201 1 2 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.989 0.245 25452
202 1 2 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.734 0.251 25452
203 1 2 . 1 1 19 19 GLY H H 19 8.535 8.535 8.456 0.079 25452
204 1 2 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.492 0.490 25452
205 1 2 . 1 1 20 20 CYS CA C 20 55.904 55.904 60.041 -4.137 25452
206 1 2 . 1 1 20 20 CYS CB C 20 39.643 39.643 26.035 13.607 25452
207 1 2 . 1 1 20 20 CYS H H 20 9.178 9.178 8.814 0.364 25452
208 1 2 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.132 0.302 25452
209 1 2 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.533 -4.676 25452
210 1 2 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.379 11.772 25452
211 1 2 . 1 1 21 21 CYS H H 21 9.959 9.959 8.895 1.064 25452
212 1 2 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.741 0.090 25452
213 1 2 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.106 -0.320 25452
214 1 2 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.571 1.654 25452
215 1 2 . 1 1 22 22 ASN H H 22 8.699 8.699 8.123 0.576 25452
216 1 2 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.987 0.407 25452
217 1 2 . 1 1 23 23 GLY H H 23 8.394 8.394 8.324 0.070 25452
218 1 2 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.631 -0.143 25452
219 1 2 . 1 1 24 24 LYS CA C 24 55.015 55.015 56.012 -0.997 25452
220 1 2 . 1 1 24 24 LYS CB C 24 35.233 35.233 35.914 -0.681 25452
221 1 2 . 1 1 24 24 LYS H H 24 8.189 8.189 8.374 -0.185 25452
222 1 2 . 1 1 25 25 CYS HA H 25 4.701 4.701 5.138 -0.437 25452
223 1 2 . 1 1 25 25 CYS CA C 25 55.336 55.336 58.155 -2.819 25452
224 1 2 . 1 1 25 25 CYS CB C 25 38.089 38.089 28.020 10.069 25452
225 1 2 . 1 1 25 25 CYS H H 25 8.928 8.928 8.481 0.447 25452
226 1 2 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.557 -0.308 25452
227 1 2 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.687 0.330 25452
228 1 2 . 1 1 26 26 ILE CB C 26 38.295 38.295 38.381 -0.086 25452
229 1 2 . 1 1 26 26 ILE H H 26 8.272 8.272 9.060 -0.788 25452
230 1 2 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.629 0.663 25452
231 1 2 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.760 -4.153 25452
232 1 2 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.664 19.664 25452
233 1 2 . 1 1 27 27 CYS H H 27 8.782 8.782 8.897 -0.115 25452
234 1 2 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.641 -0.075 25452
235 1 2 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.734 -0.605 25452
236 1 2 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.375 -1.450 25452
237 1 2 . 1 1 28 28 ARG H H 28 8.644 8.644 8.392 0.252 25452
238 1 2 . 1 1 29 29 THR HA H 29 4.573 4.573 5.343 -0.770 25452
239 1 2 . 1 1 29 29 THR CA C 29 62.315 62.315 61.423 0.892 25452
240 1 2 . 1 1 29 29 THR CB C 29 69.965 69.965 69.388 0.577 25452
241 1 2 . 1 1 29 29 THR H H 29 8.551 8.551 8.278 0.273 25452
242 1 2 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.784 -0.340 25452
243 1 2 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.073 2.113 25452
244 1 2 . 1 1 30 30 VAL CB C 30 32.749 32.749 35.007 -2.258 25452
245 1 2 . 1 1 30 30 VAL H H 30 8.578 8.578 8.304 0.274 25452
246 1 2 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.207 0.144 25452
247 1 2 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.802 -0.334 25452
248 1 2 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.779 0.515 25452
249 1 2 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.224 -0.089 25452
250 1 2 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.242 1.751 25452
251 1 2 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.672 1.113 25452
252 1 2 . 1 1 32 32 ARG H H 32 8.658 8.658 8.078 0.580 25452
253 1 2 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.978 0.417 25452
254 1 2 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.201 -0.579 25452
255 1 2 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.895 3.920 25452
256 1 2 . 1 1 33 33 LYS H H 33 8.200 8.200 8.611 -0.411 25452
257 1 2 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.752 1.367 25452
258 1 2 . 1 1 34 34 GLY H H 34 8.501 8.501 7.839 0.662 25452
259 1 2 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.981 0.436 25452
260 1 2 . 1 1 35 35 VAL CA C 35 60.474 60.474 60.522 -0.048 25452
261 1 2 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.070 4.559 25452
262 1 2 . 1 1 35 35 VAL H H 35 7.317 7.317 7.793 -0.476 25452
263 1 2 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.464 0.681 25452
264 1 2 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.098 -1.085 25452
265 1 2 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.700 2.800 25452
266 1 2 . 1 1 36 36 ASN H H 36 8.789 8.789 8.217 0.572 25452
267 1 2 . 1 1 37 37 SER HA H 37 4.656 4.656 4.505 0.151 25452
268 1 2 . 1 1 37 37 SER CA C 37 57.429 57.429 58.227 -0.798 25452
269 1 2 . 1 1 37 37 SER CB C 37 64.251 64.251 63.246 1.005 25452
270 1 2 . 1 1 37 37 SER H H 37 8.774 8.774 8.162 0.612 25452
271 1 2 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.975 0.591 25452
272 1 2 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.689 -2.065 25452
273 1 2 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.630 20.720 25452
274 1 2 . 1 1 38 38 CYS H H 38 8.973 8.973 8.580 0.393 25452
275 1 2 . 1 1 39 39 ARG HA H 39 5.120 5.120 5.444 -0.324 25452
276 1 2 . 1 1 39 39 ARG CA C 39 54.635 54.635 51.908 2.727 25452
277 1 2 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.805 3.208 25452
278 1 2 . 1 1 39 39 ARG H H 39 8.787 8.787 8.452 0.335 25452
279 1 2 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.702 0.223 25452
280 1 2 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.558 -4.521 25452
281 1 2 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.137 13.514 25452
282 1 2 . 1 1 40 40 CYS H H 40 8.580 8.580 8.446 0.134 25452
283 1 3 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.784 -0.046 25452
284 1 3 . 1 1 2 2 ALA CA C 2 51.709 51.709 50.672 1.037 25452
285 1 3 . 1 1 2 2 ALA CB C 2 21.586 21.586 21.392 0.194 25452
286 1 3 . 1 1 2 2 ALA H H 2 9.549 9.549 8.376 1.173 25452
287 1 3 . 1 1 3 3 SER HA H 3 4.413 4.413 4.609 -0.196 25452
288 1 3 . 1 1 3 3 SER CA C 3 58.103 58.103 55.994 2.109 25452
289 1 3 . 1 1 3 3 SER CB C 3 64.407 64.407 64.375 0.032 25452
290 1 3 . 1 1 3 3 SER H H 3 9.174 9.174 8.263 0.911 25452
291 1 3 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.983 -0.232 25452
292 1 3 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.085 0.935 25452
293 1 3 . 1 1 4 4 LYS H H 4 8.275 8.275 8.502 -0.227 25452
294 1 3 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.291 0.075 25452
295 1 3 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.120 0.641 25452
296 1 3 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.019 1.027 25452
297 1 3 . 1 1 5 5 ASN H H 5 9.046 9.046 9.076 -0.031 25452
298 1 3 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.526 -0.065 25452
299 1 3 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.932 1.051 25452
300 1 3 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.513 -0.340 25452
301 1 3 . 1 1 6 6 GLU H H 6 8.024 8.024 7.701 0.323 25452
302 1 3 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.362 0.279 25452
303 1 3 . 1 1 7 7 ARG CA C 7 57.262 57.262 57.047 0.215 25452
304 1 3 . 1 1 7 7 ARG CB C 7 30.703 30.703 30.461 0.242 25452
305 1 3 . 1 1 7 7 ARG H H 7 8.466 8.466 8.522 -0.056 25452
306 1 3 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.169 -0.080 25452
307 1 3 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.167 -3.702 25452
308 1 3 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.979 17.128 25452
309 1 3 . 1 1 8 8 CYS H H 8 7.408 7.408 8.327 -0.919 25452
310 1 3 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.338 -0.352 25452
311 1 3 . 1 1 9 9 GLY H H 9 8.194 8.194 8.716 -0.522 25452
312 1 3 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.854 -0.139 25452
313 1 3 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.744 0.151 25452
314 1 3 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.461 0.653 25452
315 1 3 . 1 1 10 10 ASN H H 10 8.083 8.083 8.328 -0.245 25452
316 1 3 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.183 0.011 25452
317 1 3 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.660 0.628 25452
318 1 3 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.069 -0.430 25452
319 1 3 . 1 1 11 11 ALA H H 11 9.249 9.249 8.926 0.323 25452
320 1 3 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.018 0.075 25452
321 1 3 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.315 0.005 25452
322 1 3 . 1 1 12 12 LEU CB C 12 41.383 41.383 41.909 -0.526 25452
323 1 3 . 1 1 12 12 LEU H H 12 8.145 8.145 8.433 -0.288 25452
324 1 3 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.601 -0.086 25452
325 1 3 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.798 -0.086 25452
326 1 3 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.252 1.466 25452
327 1 3 . 1 1 13 13 TYR H H 13 7.616 7.616 7.734 -0.118 25452
328 1 3 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.252 0.456 25452
329 1 3 . 1 1 14 14 GLY H H 14 7.825 7.825 8.002 -0.177 25452
330 1 3 . 1 1 15 15 THR HA H 15 4.690 4.690 4.601 0.089 25452
331 1 3 . 1 1 15 15 THR CA C 15 60.074 60.074 60.241 -0.167 25452
332 1 3 . 1 1 15 15 THR CB C 15 71.665 71.665 70.602 1.063 25452
333 1 3 . 1 1 15 15 THR H H 15 7.618 7.618 7.783 -0.165 25452
334 1 3 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.636 -0.080 25452
335 1 3 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.523 -0.741 25452
336 1 3 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.340 2.965 25452
337 1 3 . 1 1 16 16 LYS H H 16 8.873 8.873 8.847 0.026 25452
338 1 3 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.495 1.105 25452
339 1 3 . 1 1 17 17 GLY H H 17 8.283 8.283 8.133 0.150 25452
340 1 3 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.487 0.092 25452
341 1 3 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.519 0.280 25452
342 1 3 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.958 0.276 25452
343 1 3 . 1 1 19 19 GLY CA C 19 43.985 43.985 44.152 -0.167 25452
344 1 3 . 1 1 19 19 GLY H H 19 8.535 8.535 8.425 0.110 25452
345 1 3 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.864 0.118 25452
346 1 3 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.241 -3.337 25452
347 1 3 . 1 1 20 20 CYS CB C 20 39.643 39.643 26.966 12.677 25452
348 1 3 . 1 1 20 20 CYS H H 20 9.178 9.178 8.766 0.412 25452
349 1 3 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.247 0.187 25452
350 1 3 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.906 -4.049 25452
351 1 3 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.553 11.598 25452
352 1 3 . 1 1 21 21 CYS H H 21 9.959 9.959 8.954 1.005 25452
353 1 3 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.741 0.090 25452
354 1 3 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.683 -0.897 25452
355 1 3 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.693 1.532 25452
356 1 3 . 1 1 22 22 ASN H H 22 8.699 8.699 8.152 0.547 25452
357 1 3 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.895 0.499 25452
358 1 3 . 1 1 23 23 GLY H H 23 8.394 8.394 8.018 0.376 25452
359 1 3 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.487 0.001 25452
360 1 3 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.357 -0.342 25452
361 1 3 . 1 1 24 24 LYS CB C 24 35.233 35.233 33.701 1.532 25452
362 1 3 . 1 1 24 24 LYS H H 24 8.189 8.189 8.219 -0.030 25452
363 1 3 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.315 0.386 25452
364 1 3 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.949 -4.613 25452
365 1 3 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.319 10.770 25452
366 1 3 . 1 1 25 25 CYS H H 25 8.928 8.928 8.858 0.070 25452
367 1 3 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.299 -0.050 25452
368 1 3 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.056 0.961 25452
369 1 3 . 1 1 26 26 ILE CB C 26 38.295 38.295 36.416 1.879 25452
370 1 3 . 1 1 26 26 ILE H H 26 8.272 8.272 8.738 -0.466 25452
371 1 3 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.756 0.536 25452
372 1 3 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.190 -3.583 25452
373 1 3 . 1 1 27 27 CYS CB C 27 46.328 46.328 27.128 19.200 25452
374 1 3 . 1 1 27 27 CYS H H 27 8.782 8.782 8.709 0.073 25452
375 1 3 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.693 -0.127 25452
376 1 3 . 1 1 28 28 ARG CA C 28 55.129 55.129 56.107 -0.978 25452
377 1 3 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.577 -1.652 25452
378 1 3 . 1 1 28 28 ARG H H 28 8.644 8.644 8.516 0.128 25452
379 1 3 . 1 1 29 29 THR HA H 29 4.573 4.573 5.270 -0.697 25452
380 1 3 . 1 1 29 29 THR CA C 29 62.315 62.315 61.033 1.282 25452
381 1 3 . 1 1 29 29 THR CB C 29 69.965 69.965 69.713 0.252 25452
382 1 3 . 1 1 29 29 THR H H 29 8.551 8.551 8.292 0.259 25452
383 1 3 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.745 -0.301 25452
384 1 3 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.238 1.948 25452
385 1 3 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.646 -1.897 25452
386 1 3 . 1 1 30 30 VAL H H 30 8.578 8.578 8.335 0.243 25452
387 1 3 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.241 0.110 25452
388 1 3 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.781 -0.312 25452
389 1 3 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.751 0.543 25452
390 1 3 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.230 -0.095 25452
391 1 3 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.221 1.772 25452
392 1 3 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.502 1.283 25452
393 1 3 . 1 1 32 32 ARG H H 32 8.658 8.658 8.102 0.556 25452
394 1 3 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.949 0.446 25452
395 1 3 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.187 -0.565 25452
396 1 3 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.145 3.670 25452
397 1 3 . 1 1 33 33 LYS H H 33 8.200 8.200 8.657 -0.457 25452
398 1 3 . 1 1 34 34 GLY CA C 34 46.119 46.119 45.077 1.042 25452
399 1 3 . 1 1 34 34 GLY H H 34 8.501 8.501 8.009 0.492 25452
400 1 3 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.965 0.452 25452
401 1 3 . 1 1 35 35 VAL CA C 35 60.474 60.474 60.710 -0.236 25452
402 1 3 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.174 4.455 25452
403 1 3 . 1 1 35 35 VAL H H 35 7.317 7.317 8.072 -0.755 25452
404 1 3 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.518 0.627 25452
405 1 3 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.211 -1.198 25452
406 1 3 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.251 3.249 25452
407 1 3 . 1 1 36 36 ASN H H 36 8.789 8.789 8.187 0.602 25452
408 1 3 . 1 1 37 37 SER HA H 37 4.656 4.656 4.655 0.001 25452
409 1 3 . 1 1 37 37 SER CA C 37 57.429 57.429 57.721 -0.292 25452
410 1 3 . 1 1 37 37 SER CB C 37 64.251 64.251 64.211 0.040 25452
411 1 3 . 1 1 37 37 SER H H 37 8.774 8.774 8.120 0.654 25452
412 1 3 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.919 0.647 25452
413 1 3 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.232 -2.608 25452
414 1 3 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.255 21.095 25452
415 1 3 . 1 1 38 38 CYS H H 38 8.973 8.973 9.078 -0.105 25452
416 1 3 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.625 0.495 25452
417 1 3 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.935 0.700 25452
418 1 3 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.413 3.600 25452
419 1 3 . 1 1 39 39 ARG H H 39 8.787 8.787 8.521 0.266 25452
420 1 3 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.460 0.465 25452
421 1 3 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.071 -4.034 25452
422 1 3 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.312 13.339 25452
423 1 3 . 1 1 40 40 CYS H H 40 8.580 8.580 8.618 -0.038 25452
424 1 4 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.538 0.200 25452
425 1 4 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.761 -0.052 25452
426 1 4 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.142 1.444 25452
427 1 4 . 1 1 2 2 ALA H H 2 9.549 9.549 8.512 1.037 25452
428 1 4 . 1 1 3 3 SER HA H 3 4.413 4.413 4.632 -0.219 25452
429 1 4 . 1 1 3 3 SER CA C 3 58.103 58.103 56.879 1.224 25452
430 1 4 . 1 1 3 3 SER CB C 3 64.407 64.407 64.410 -0.003 25452
431 1 4 . 1 1 3 3 SER H H 3 9.174 9.174 8.666 0.508 25452
432 1 4 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.027 -0.276 25452
433 1 4 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.215 0.805 25452
434 1 4 . 1 1 4 4 LYS H H 4 8.275 8.275 8.418 -0.143 25452
435 1 4 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.398 -0.032 25452
436 1 4 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.776 0.985 25452
437 1 4 . 1 1 5 5 ASN CB C 5 38.046 38.046 36.448 1.598 25452
438 1 4 . 1 1 5 5 ASN H H 5 9.046 9.046 8.730 0.316 25452
439 1 4 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.526 -0.065 25452
440 1 4 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.964 1.019 25452
441 1 4 . 1 1 6 6 GLU CB C 6 31.173 31.173 32.099 -0.925 25452
442 1 4 . 1 1 6 6 GLU H H 6 8.024 8.024 7.801 0.223 25452
443 1 4 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.530 0.111 25452
444 1 4 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.469 0.793 25452
445 1 4 . 1 1 7 7 ARG CB C 7 30.703 30.703 30.060 0.643 25452
446 1 4 . 1 1 7 7 ARG H H 7 8.466 8.466 8.515 -0.049 25452
447 1 4 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.349 -0.260 25452
448 1 4 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.252 -3.787 25452
449 1 4 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.956 17.151 25452
450 1 4 . 1 1 8 8 CYS H H 8 7.408 7.408 8.256 -0.848 25452
451 1 4 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.136 -0.150 25452
452 1 4 . 1 1 9 9 GLY H H 9 8.194 8.194 8.400 -0.206 25452
453 1 4 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.954 -0.239 25452
454 1 4 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.140 -0.245 25452
455 1 4 . 1 1 10 10 ASN CB C 10 42.114 42.114 40.919 1.195 25452
456 1 4 . 1 1 10 10 ASN H H 10 8.083 8.083 8.841 -0.758 25452
457 1 4 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.120 0.074 25452
458 1 4 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.839 0.449 25452
459 1 4 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.863 -0.224 25452
460 1 4 . 1 1 11 11 ALA H H 11 9.249 9.249 8.736 0.513 25452
461 1 4 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.018 0.074 25452
462 1 4 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.485 -0.165 25452
463 1 4 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.477 -1.094 25452
464 1 4 . 1 1 12 12 LEU H H 12 8.145 8.145 8.543 -0.398 25452
465 1 4 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.611 -0.096 25452
466 1 4 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.623 0.089 25452
467 1 4 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.868 0.850 25452
468 1 4 . 1 1 13 13 TYR H H 13 7.616 7.616 7.616 0.000 25452
469 1 4 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.981 0.727 25452
470 1 4 . 1 1 14 14 GLY H H 14 7.825 7.825 8.090 -0.265 25452
471 1 4 . 1 1 15 15 THR HA H 15 4.690 4.690 4.620 0.070 25452
472 1 4 . 1 1 15 15 THR CA C 15 60.074 60.074 60.226 -0.152 25452
473 1 4 . 1 1 15 15 THR CB C 15 71.665 71.665 70.611 1.054 25452
474 1 4 . 1 1 15 15 THR H H 15 7.618 7.618 7.876 -0.258 25452
475 1 4 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.755 -0.199 25452
476 1 4 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.583 -0.801 25452
477 1 4 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.703 1.603 25452
478 1 4 . 1 1 16 16 LYS H H 16 8.873 8.873 8.772 0.101 25452
479 1 4 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.832 -0.232 25452
480 1 4 . 1 1 17 17 GLY H H 17 8.283 8.283 8.335 -0.052 25452
481 1 4 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.516 0.063 25452
482 1 4 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.579 0.220 25452
483 1 4 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.853 0.381 25452
484 1 4 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.592 0.393 25452
485 1 4 . 1 1 19 19 GLY H H 19 8.535 8.535 8.444 0.091 25452
486 1 4 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.522 0.460 25452
487 1 4 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.980 -4.076 25452
488 1 4 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.387 14.256 25452
489 1 4 . 1 1 20 20 CYS H H 20 9.178 9.178 8.735 0.443 25452
490 1 4 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.116 0.318 25452
491 1 4 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.576 -4.719 25452
492 1 4 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.519 11.632 25452
493 1 4 . 1 1 21 21 CYS H H 21 9.959 9.959 8.874 1.085 25452
494 1 4 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.842 -0.011 25452
495 1 4 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.597 -0.811 25452
496 1 4 . 1 1 22 22 ASN CB C 22 41.225 41.225 40.121 1.104 25452
497 1 4 . 1 1 22 22 ASN H H 22 8.699 8.699 8.199 0.500 25452
498 1 4 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.419 -0.025 25452
499 1 4 . 1 1 23 23 GLY H H 23 8.394 8.394 8.259 0.135 25452
500 1 4 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.684 -0.196 25452
501 1 4 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.656 -0.641 25452
502 1 4 . 1 1 24 24 LYS CB C 24 35.233 35.233 35.078 0.155 25452
503 1 4 . 1 1 24 24 LYS H H 24 8.189 8.189 8.267 -0.078 25452
504 1 4 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.422 0.279 25452
505 1 4 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.037 -3.701 25452
506 1 4 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.034 11.055 25452
507 1 4 . 1 1 25 25 CYS H H 25 8.928 8.928 8.783 0.145 25452
508 1 4 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.198 0.051 25452
509 1 4 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.253 0.764 25452
510 1 4 . 1 1 26 26 ILE CB C 26 38.295 38.295 36.083 2.212 25452
511 1 4 . 1 1 26 26 ILE H H 26 8.272 8.272 8.724 -0.452 25452
512 1 4 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.448 0.844 25452
513 1 4 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.112 -3.505 25452
514 1 4 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.741 20.587 25452
515 1 4 . 1 1 27 27 CYS H H 27 8.782 8.782 8.383 0.399 25452
516 1 4 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.732 -0.166 25452
517 1 4 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.189 0.940 25452
518 1 4 . 1 1 28 28 ARG CB C 28 32.925 32.925 33.617 -0.692 25452
519 1 4 . 1 1 28 28 ARG H H 28 8.644 8.644 8.234 0.410 25452
520 1 4 . 1 1 29 29 THR HA H 29 4.573 4.573 4.543 0.030 25452
521 1 4 . 1 1 29 29 THR CA C 29 62.315 62.315 62.388 -0.073 25452
522 1 4 . 1 1 29 29 THR CB C 29 69.965 69.965 68.973 0.992 25452
523 1 4 . 1 1 29 29 THR H H 29 8.551 8.551 8.339 0.212 25452
524 1 4 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.473 -0.029 25452
525 1 4 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.878 1.308 25452
526 1 4 . 1 1 30 30 VAL CB C 30 32.749 32.749 33.041 -0.292 25452
527 1 4 . 1 1 30 30 VAL H H 30 8.578 8.578 8.200 0.378 25452
528 1 4 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.225 0.126 25452
529 1 4 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.947 -0.479 25452
530 1 4 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.802 0.492 25452
531 1 4 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.194 -0.059 25452
532 1 4 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.319 1.674 25452
533 1 4 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.754 1.031 25452
534 1 4 . 1 1 32 32 ARG H H 32 8.658 8.658 8.123 0.535 25452
535 1 4 . 1 1 33 33 LYS HA H 33 4.395 4.395 4.003 0.392 25452
536 1 4 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.262 -0.640 25452
537 1 4 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.680 3.135 25452
538 1 4 . 1 1 33 33 LYS H H 33 8.200 8.200 8.583 -0.383 25452
539 1 4 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.926 1.193 25452
540 1 4 . 1 1 34 34 GLY H H 34 8.501 8.501 7.981 0.520 25452
541 1 4 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.921 0.496 25452
542 1 4 . 1 1 35 35 VAL CA C 35 60.474 60.474 61.551 -1.077 25452
543 1 4 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.422 4.207 25452
544 1 4 . 1 1 35 35 VAL H H 35 7.317 7.317 8.183 -0.866 25452
545 1 4 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.378 0.767 25452
546 1 4 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.096 -1.083 25452
547 1 4 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.114 4.386 25452
548 1 4 . 1 1 36 36 ASN H H 36 8.789 8.789 8.311 0.478 25452
549 1 4 . 1 1 37 37 SER HA H 37 4.656 4.656 4.422 0.234 25452
550 1 4 . 1 1 37 37 SER CA C 37 57.429 57.429 58.454 -1.025 25452
551 1 4 . 1 1 37 37 SER CB C 37 64.251 64.251 63.897 0.354 25452
552 1 4 . 1 1 37 37 SER H H 37 8.774 8.774 8.262 0.512 25452
553 1 4 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.808 0.758 25452
554 1 4 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.728 -2.104 25452
555 1 4 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.114 21.236 25452
556 1 4 . 1 1 38 38 CYS H H 38 8.973 8.973 8.900 0.073 25452
557 1 4 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.787 0.333 25452
558 1 4 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.967 0.668 25452
559 1 4 . 1 1 39 39 ARG CB C 39 36.013 36.013 31.457 4.556 25452
560 1 4 . 1 1 39 39 ARG H H 39 8.787 8.787 8.461 0.326 25452
561 1 4 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.397 0.528 25452
562 1 4 . 1 1 40 40 CYS CA C 40 56.037 56.037 61.837 -5.800 25452
563 1 4 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.340 13.311 25452
564 1 4 . 1 1 40 40 CYS H H 40 8.580 8.580 8.737 -0.157 25452
565 1 5 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.509 0.229 25452
566 1 5 . 1 1 2 2 ALA CA C 2 51.709 51.709 52.062 -0.353 25452
567 1 5 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.181 2.405 25452
568 1 5 . 1 1 2 2 ALA H H 2 9.549 9.549 8.421 1.128 25452
569 1 5 . 1 1 3 3 SER HA H 3 4.413 4.413 4.400 0.013 25452
570 1 5 . 1 1 3 3 SER CA C 3 58.103 58.103 57.929 0.174 25452
571 1 5 . 1 1 3 3 SER CB C 3 64.407 64.407 64.165 0.242 25452
572 1 5 . 1 1 3 3 SER H H 3 9.174 9.174 8.654 0.520 25452
573 1 5 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.987 -0.236 25452
574 1 5 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.158 0.862 25452
575 1 5 . 1 1 4 4 LYS H H 4 8.275 8.275 8.287 -0.012 25452
576 1 5 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.440 -0.074 25452
577 1 5 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.805 0.956 25452
578 1 5 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.893 0.153 25452
579 1 5 . 1 1 5 5 ASN H H 5 9.046 9.046 8.810 0.236 25452
580 1 5 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.551 -0.090 25452
581 1 5 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.827 1.156 25452
582 1 5 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.764 -0.591 25452
583 1 5 . 1 1 6 6 GLU H H 6 8.024 8.024 7.692 0.332 25452
584 1 5 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.749 -0.108 25452
585 1 5 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.067 1.195 25452
586 1 5 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.386 1.317 25452
587 1 5 . 1 1 7 7 ARG H H 7 8.466 8.466 8.403 0.063 25452
588 1 5 . 1 1 8 8 CYS HA H 8 5.089 5.089 4.820 0.269 25452
589 1 5 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.229 -3.764 25452
590 1 5 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.627 17.480 25452
591 1 5 . 1 1 8 8 CYS H H 8 7.408 7.408 8.274 -0.866 25452
592 1 5 . 1 1 9 9 GLY CA C 9 43.986 43.986 43.955 0.032 25452
593 1 5 . 1 1 9 9 GLY H H 9 8.194 8.194 8.620 -0.426 25452
594 1 5 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.905 -0.190 25452
595 1 5 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.154 -0.259 25452
596 1 5 . 1 1 10 10 ASN CB C 10 42.114 42.114 40.880 1.234 25452
597 1 5 . 1 1 10 10 ASN H H 10 8.083 8.083 8.605 -0.522 25452
598 1 5 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.106 0.088 25452
599 1 5 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.971 0.317 25452
600 1 5 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.849 -0.210 25452
601 1 5 . 1 1 11 11 ALA H H 11 9.249 9.249 8.744 0.505 25452
602 1 5 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.089 0.003 25452
603 1 5 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.504 -0.184 25452
604 1 5 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.486 -1.103 25452
605 1 5 . 1 1 12 12 LEU H H 12 8.145 8.145 8.460 -0.315 25452
606 1 5 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.613 -0.098 25452
607 1 5 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.626 0.086 25452
608 1 5 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.673 1.045 25452
609 1 5 . 1 1 13 13 TYR H H 13 7.616 7.616 7.818 -0.202 25452
610 1 5 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.880 0.828 25452
611 1 5 . 1 1 14 14 GLY H H 14 7.825 7.825 8.102 -0.277 25452
612 1 5 . 1 1 15 15 THR HA H 15 4.690 4.690 4.559 0.131 25452
613 1 5 . 1 1 15 15 THR CA C 15 60.074 60.074 60.792 -0.718 25452
614 1 5 . 1 1 15 15 THR CB C 15 71.665 71.665 70.741 0.924 25452
615 1 5 . 1 1 15 15 THR H H 15 7.618 7.618 7.951 -0.333 25452
616 1 5 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.508 0.048 25452
617 1 5 . 1 1 16 16 LYS CA C 16 54.782 54.782 56.013 -1.231 25452
618 1 5 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.724 1.581 25452
619 1 5 . 1 1 16 16 LYS H H 16 8.873 8.873 8.573 0.300 25452
620 1 5 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.045 0.554 25452
621 1 5 . 1 1 17 17 GLY H H 17 8.283 8.283 8.029 0.254 25452
622 1 5 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.519 0.060 25452
623 1 5 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.563 0.236 25452
624 1 5 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.757 0.477 25452
625 1 5 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.594 0.391 25452
626 1 5 . 1 1 19 19 GLY H H 19 8.535 8.535 8.430 0.105 25452
627 1 5 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.831 0.151 25452
628 1 5 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.080 -3.176 25452
629 1 5 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.823 13.820 25452
630 1 5 . 1 1 20 20 CYS H H 20 9.178 9.178 8.626 0.552 25452
631 1 5 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.183 0.251 25452
632 1 5 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.544 -3.687 25452
633 1 5 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.040 12.111 25452
634 1 5 . 1 1 21 21 CYS H H 21 9.959 9.959 8.999 0.960 25452
635 1 5 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.736 0.095 25452
636 1 5 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.387 -0.601 25452
637 1 5 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.241 1.984 25452
638 1 5 . 1 1 22 22 ASN H H 22 8.699 8.699 8.250 0.449 25452
639 1 5 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.636 0.758 25452
640 1 5 . 1 1 23 23 GLY H H 23 8.394 8.394 8.062 0.332 25452
641 1 5 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.603 -0.115 25452
642 1 5 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.457 -0.442 25452
643 1 5 . 1 1 24 24 LYS CB C 24 35.233 35.233 33.586 1.647 25452
644 1 5 . 1 1 24 24 LYS H H 24 8.189 8.189 8.098 0.091 25452
645 1 5 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.604 0.097 25452
646 1 5 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.640 -4.304 25452
647 1 5 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.072 11.017 25452
648 1 5 . 1 1 25 25 CYS H H 25 8.928 8.928 8.808 0.120 25452
649 1 5 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.266 -0.017 25452
650 1 5 . 1 1 26 26 ILE CA C 26 60.017 60.017 60.214 -0.197 25452
651 1 5 . 1 1 26 26 ILE CB C 26 38.295 38.295 39.156 -0.861 25452
652 1 5 . 1 1 26 26 ILE H H 26 8.272 8.272 8.984 -0.712 25452
653 1 5 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.609 0.683 25452
654 1 5 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.267 -3.660 25452
655 1 5 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.964 20.364 25452
656 1 5 . 1 1 27 27 CYS H H 27 8.782 8.782 8.664 0.118 25452
657 1 5 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.688 -0.122 25452
658 1 5 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.419 -0.290 25452
659 1 5 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.261 -1.335 25452
660 1 5 . 1 1 28 28 ARG H H 28 8.644 8.644 8.576 0.068 25452
661 1 5 . 1 1 29 29 THR HA H 29 4.573 4.573 5.358 -0.785 25452
662 1 5 . 1 1 29 29 THR CA C 29 62.315 62.315 61.045 1.270 25452
663 1 5 . 1 1 29 29 THR CB C 29 69.965 69.965 69.949 0.016 25452
664 1 5 . 1 1 29 29 THR H H 29 8.551 8.551 8.347 0.204 25452
665 1 5 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.659 -0.215 25452
666 1 5 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.495 1.691 25452
667 1 5 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.092 -1.343 25452
668 1 5 . 1 1 30 30 VAL H H 30 8.578 8.578 8.298 0.280 25452
669 1 5 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.246 0.105 25452
670 1 5 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.965 -0.497 25452
671 1 5 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.362 0.932 25452
672 1 5 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.298 -0.163 25452
673 1 5 . 1 1 32 32 ARG CA C 32 57.993 57.993 55.764 2.229 25452
674 1 5 . 1 1 32 32 ARG CB C 32 29.785 29.785 27.891 1.894 25452
675 1 5 . 1 1 32 32 ARG H H 32 8.658 8.658 7.909 0.749 25452
676 1 5 . 1 1 33 33 LYS HA H 33 4.395 4.395 4.005 0.390 25452
677 1 5 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.146 -0.524 25452
678 1 5 . 1 1 33 33 LYS CB C 33 33.815 33.815 31.428 2.387 25452
679 1 5 . 1 1 33 33 LYS H H 33 8.200 8.200 8.591 -0.391 25452
680 1 5 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.519 1.600 25452
681 1 5 . 1 1 34 34 GLY H H 34 8.501 8.501 8.366 0.135 25452
682 1 5 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.010 0.407 25452
683 1 5 . 1 1 35 35 VAL CA C 35 60.474 60.474 60.385 0.089 25452
684 1 5 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.627 4.002 25452
685 1 5 . 1 1 35 35 VAL H H 35 7.317 7.317 7.528 -0.211 25452
686 1 5 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.498 0.647 25452
687 1 5 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.222 -1.209 25452
688 1 5 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.026 3.474 25452
689 1 5 . 1 1 36 36 ASN H H 36 8.789 8.789 8.167 0.622 25452
690 1 5 . 1 1 37 37 SER HA H 37 4.656 4.656 4.623 0.033 25452
691 1 5 . 1 1 37 37 SER CA C 37 57.429 57.429 57.783 -0.354 25452
692 1 5 . 1 1 37 37 SER CB C 37 64.251 64.251 63.658 0.593 25452
693 1 5 . 1 1 37 37 SER H H 37 8.774 8.774 8.100 0.674 25452
694 1 5 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.894 0.672 25452
695 1 5 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.243 -2.619 25452
696 1 5 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.701 21.649 25452
697 1 5 . 1 1 38 38 CYS H H 38 8.973 8.973 8.810 0.163 25452
698 1 5 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.754 0.366 25452
699 1 5 . 1 1 39 39 ARG CA C 39 54.635 54.635 54.106 0.529 25452
700 1 5 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.407 3.606 25452
701 1 5 . 1 1 39 39 ARG H H 39 8.787 8.787 8.391 0.396 25452
702 1 5 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.499 0.426 25452
703 1 5 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.855 -4.817 25452
704 1 5 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.487 13.164 25452
705 1 5 . 1 1 40 40 CYS H H 40 8.580 8.580 8.491 0.089 25452
706 1 6 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.475 0.263 25452
707 1 6 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.703 0.006 25452
708 1 6 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.251 1.335 25452
709 1 6 . 1 1 2 2 ALA H H 2 9.549 9.549 8.215 1.334 25452
710 1 6 . 1 1 3 3 SER HA H 3 4.413 4.413 4.763 -0.350 25452
711 1 6 . 1 1 3 3 SER CA C 3 58.103 58.103 56.864 1.239 25452
712 1 6 . 1 1 3 3 SER CB C 3 64.407 64.407 65.363 -0.956 25452
713 1 6 . 1 1 3 3 SER H H 3 9.174 9.174 8.474 0.700 25452
714 1 6 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.026 -0.275 25452
715 1 6 . 1 1 4 4 LYS CA C 4 59.020 59.020 57.967 1.053 25452
716 1 6 . 1 1 4 4 LYS H H 4 8.275 8.275 8.337 -0.062 25452
717 1 6 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.438 -0.072 25452
718 1 6 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.135 0.626 25452
719 1 6 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.630 0.416 25452
720 1 6 . 1 1 5 5 ASN H H 5 9.046 9.046 8.876 0.170 25452
721 1 6 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.552 -0.091 25452
722 1 6 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.816 1.167 25452
723 1 6 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.489 -0.316 25452
724 1 6 . 1 1 6 6 GLU H H 6 8.024 8.024 7.657 0.367 25452
725 1 6 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.444 0.197 25452
726 1 6 . 1 1 7 7 ARG CA C 7 57.262 57.262 57.099 0.163 25452
727 1 6 . 1 1 7 7 ARG CB C 7 30.703 30.703 30.900 -0.197 25452
728 1 6 . 1 1 7 7 ARG H H 7 8.466 8.466 8.587 -0.121 25452
729 1 6 . 1 1 8 8 CYS HA H 8 5.089 5.089 4.828 0.261 25452
730 1 6 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.297 -3.832 25452
731 1 6 . 1 1 8 8 CYS CB C 8 48.107 48.107 31.242 16.864 25452
732 1 6 . 1 1 8 8 CYS H H 8 7.408 7.408 8.446 -1.038 25452
733 1 6 . 1 1 9 9 GLY CA C 9 43.986 43.986 43.948 0.038 25452
734 1 6 . 1 1 9 9 GLY H H 9 8.194 8.194 8.827 -0.633 25452
735 1 6 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.931 -0.216 25452
736 1 6 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.096 -0.201 25452
737 1 6 . 1 1 10 10 ASN CB C 10 42.114 42.114 40.679 1.435 25452
738 1 6 . 1 1 10 10 ASN H H 10 8.083 8.083 8.623 -0.540 25452
739 1 6 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.100 0.094 25452
740 1 6 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.977 0.311 25452
741 1 6 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.877 -0.238 25452
742 1 6 . 1 1 11 11 ALA H H 11 9.249 9.249 8.767 0.482 25452
743 1 6 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.059 0.033 25452
744 1 6 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.433 -0.113 25452
745 1 6 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.466 -1.083 25452
746 1 6 . 1 1 12 12 LEU H H 12 8.145 8.145 8.444 -0.299 25452
747 1 6 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.621 -0.106 25452
748 1 6 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.794 -0.081 25452
749 1 6 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.405 1.313 25452
750 1 6 . 1 1 13 13 TYR H H 13 7.616 7.616 7.743 -0.127 25452
751 1 6 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.131 0.577 25452
752 1 6 . 1 1 14 14 GLY H H 14 7.825 7.825 7.913 -0.088 25452
753 1 6 . 1 1 15 15 THR HA H 15 4.690 4.690 4.615 0.075 25452
754 1 6 . 1 1 15 15 THR CA C 15 60.074 60.074 60.294 -0.220 25452
755 1 6 . 1 1 15 15 THR CB C 15 71.665 71.665 71.175 0.490 25452
756 1 6 . 1 1 15 15 THR H H 15 7.618 7.618 7.914 -0.296 25452
757 1 6 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.701 -0.145 25452
758 1 6 . 1 1 16 16 LYS CA C 16 54.782 54.782 56.080 -1.298 25452
759 1 6 . 1 1 16 16 LYS CB C 16 34.305 34.305 33.944 0.361 25452
760 1 6 . 1 1 16 16 LYS H H 16 8.873 8.873 8.799 0.074 25452
761 1 6 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.561 0.039 25452
762 1 6 . 1 1 17 17 GLY H H 17 8.283 8.283 8.172 0.111 25452
763 1 6 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.564 0.015 25452
764 1 6 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.559 0.240 25452
765 1 6 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.895 0.340 25452
766 1 6 . 1 1 19 19 GLY CA C 19 43.985 43.985 44.112 -0.127 25452
767 1 6 . 1 1 19 19 GLY H H 19 8.535 8.535 8.435 0.099 25452
768 1 6 . 1 1 20 20 CYS HA H 20 4.982 4.982 5.111 -0.129 25452
769 1 6 . 1 1 20 20 CYS CA C 20 55.904 55.904 58.593 -2.689 25452
770 1 6 . 1 1 20 20 CYS CB C 20 39.643 39.643 28.971 10.672 25452
771 1 6 . 1 1 20 20 CYS H H 20 9.178 9.178 8.250 0.928 25452
772 1 6 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.297 0.137 25452
773 1 6 . 1 1 21 21 CYS CA C 21 56.857 56.857 59.723 -2.866 25452
774 1 6 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.405 11.746 25452
775 1 6 . 1 1 21 21 CYS H H 21 9.959 9.959 8.982 0.977 25452
776 1 6 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.742 0.089 25452
777 1 6 . 1 1 22 22 ASN CA C 22 52.786 52.786 52.496 0.290 25452
778 1 6 . 1 1 22 22 ASN CB C 22 41.225 41.225 38.408 2.817 25452
779 1 6 . 1 1 22 22 ASN H H 22 8.699 8.699 8.185 0.514 25452
780 1 6 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.715 0.679 25452
781 1 6 . 1 1 23 23 GLY H H 23 8.394 8.394 7.967 0.427 25452
782 1 6 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.594 -0.106 25452
783 1 6 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.489 -0.474 25452
784 1 6 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.881 0.352 25452
785 1 6 . 1 1 24 24 LYS H H 24 8.189 8.189 8.209 -0.020 25452
786 1 6 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.344 0.357 25452
787 1 6 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.712 -4.376 25452
788 1 6 . 1 1 25 25 CYS CB C 25 38.089 38.089 26.888 11.201 25452
789 1 6 . 1 1 25 25 CYS H H 25 8.928 8.928 8.775 0.153 25452
790 1 6 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.177 0.072 25452
791 1 6 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.156 0.861 25452
792 1 6 . 1 1 26 26 ILE CB C 26 38.295 38.295 36.296 1.999 25452
793 1 6 . 1 1 26 26 ILE H H 26 8.272 8.272 8.807 -0.535 25452
794 1 6 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.405 0.887 25452
795 1 6 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.689 -4.082 25452
796 1 6 . 1 1 27 27 CYS CB C 27 46.328 46.328 24.982 21.346 25452
797 1 6 . 1 1 27 27 CYS H H 27 8.782 8.782 8.311 0.471 25452
798 1 6 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.584 -0.018 25452
799 1 6 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.543 0.586 25452
800 1 6 . 1 1 28 28 ARG CB C 28 32.925 32.925 33.880 -0.955 25452
801 1 6 . 1 1 28 28 ARG H H 28 8.644 8.644 8.783 -0.139 25452
802 1 6 . 1 1 29 29 THR HA H 29 4.573 4.573 5.334 -0.761 25452
803 1 6 . 1 1 29 29 THR CA C 29 62.315 62.315 61.256 1.059 25452
804 1 6 . 1 1 29 29 THR CB C 29 69.965 69.965 69.557 0.408 25452
805 1 6 . 1 1 29 29 THR H H 29 8.551 8.551 8.300 0.251 25452
806 1 6 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.745 -0.301 25452
807 1 6 . 1 1 30 30 VAL CA C 30 60.186 60.186 57.863 2.323 25452
808 1 6 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.558 -1.809 25452
809 1 6 . 1 1 30 30 VAL H H 30 8.578 8.578 8.221 0.357 25452
810 1 6 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.194 0.157 25452
811 1 6 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.906 -0.438 25452
812 1 6 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.819 0.475 25452
813 1 6 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.208 -0.073 25452
814 1 6 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.330 1.663 25452
815 1 6 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.793 0.992 25452
816 1 6 . 1 1 32 32 ARG H H 32 8.658 8.658 8.018 0.640 25452
817 1 6 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.977 0.418 25452
818 1 6 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.238 -0.616 25452
819 1 6 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.945 3.870 25452
820 1 6 . 1 1 33 33 LYS H H 33 8.200 8.200 8.576 -0.376 25452
821 1 6 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.861 1.258 25452
822 1 6 . 1 1 34 34 GLY H H 34 8.501 8.501 8.122 0.379 25452
823 1 6 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.075 0.342 25452
824 1 6 . 1 1 35 35 VAL CA C 35 60.474 60.474 59.422 1.052 25452
825 1 6 . 1 1 35 35 VAL CB C 35 34.629 34.629 29.681 4.948 25452
826 1 6 . 1 1 35 35 VAL H H 35 7.317 7.317 7.856 -0.539 25452
827 1 6 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.425 0.720 25452
828 1 6 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.034 -1.021 25452
829 1 6 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.763 2.737 25452
830 1 6 . 1 1 36 36 ASN H H 36 8.789 8.789 8.343 0.446 25452
831 1 6 . 1 1 37 37 SER HA H 37 4.656 4.656 4.519 0.137 25452
832 1 6 . 1 1 37 37 SER CA C 37 57.429 57.429 58.978 -1.549 25452
833 1 6 . 1 1 37 37 SER CB C 37 64.251 64.251 63.665 0.586 25452
834 1 6 . 1 1 37 37 SER H H 37 8.774 8.774 8.051 0.723 25452
835 1 6 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.814 0.752 25452
836 1 6 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.148 -2.524 25452
837 1 6 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.261 22.089 25452
838 1 6 . 1 1 38 38 CYS H H 38 8.973 8.973 8.849 0.124 25452
839 1 6 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.794 0.326 25452
840 1 6 . 1 1 39 39 ARG CA C 39 54.635 54.635 54.535 0.100 25452
841 1 6 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.809 3.204 25452
842 1 6 . 1 1 39 39 ARG H H 39 8.787 8.787 8.419 0.368 25452
843 1 6 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.486 0.439 25452
844 1 6 . 1 1 40 40 CYS CA C 40 56.037 56.037 61.294 -5.257 25452
845 1 6 . 1 1 40 40 CYS CB C 40 39.651 39.651 25.704 13.947 25452
846 1 6 . 1 1 40 40 CYS H H 40 8.580 8.580 8.805 -0.225 25452
847 1 7 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.454 0.284 25452
848 1 7 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.746 -0.037 25452
849 1 7 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.908 1.678 25452
850 1 7 . 1 1 2 2 ALA H H 2 9.549 9.549 8.557 0.992 25452
851 1 7 . 1 1 3 3 SER HA H 3 4.413 4.413 4.509 -0.096 25452
852 1 7 . 1 1 3 3 SER CA C 3 58.103 58.103 57.519 0.584 25452
853 1 7 . 1 1 3 3 SER CB C 3 64.407 64.407 64.205 0.202 25452
854 1 7 . 1 1 3 3 SER H H 3 9.174 9.174 8.700 0.474 25452
855 1 7 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.983 -0.232 25452
856 1 7 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.677 0.343 25452
857 1 7 . 1 1 4 4 LYS H H 4 8.275 8.275 8.443 -0.168 25452
858 1 7 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.534 -0.168 25452
859 1 7 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.512 1.249 25452
860 1 7 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.995 0.051 25452
861 1 7 . 1 1 5 5 ASN H H 5 9.046 9.046 8.614 0.432 25452
862 1 7 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.453 0.008 25452
863 1 7 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.984 0.999 25452
864 1 7 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.685 -0.512 25452
865 1 7 . 1 1 6 6 GLU H H 6 8.024 8.024 7.836 0.188 25452
866 1 7 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.458 0.183 25452
867 1 7 . 1 1 7 7 ARG CA C 7 57.262 57.262 55.997 1.265 25452
868 1 7 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.331 1.372 25452
869 1 7 . 1 1 7 7 ARG H H 7 8.466 8.466 8.417 0.049 25452
870 1 7 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.377 -0.288 25452
871 1 7 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.255 -3.790 25452
872 1 7 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.793 17.314 25452
873 1 7 . 1 1 8 8 CYS H H 8 7.408 7.408 8.348 -0.940 25452
874 1 7 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.199 -0.213 25452
875 1 7 . 1 1 9 9 GLY H H 9 8.194 8.194 8.393 -0.199 25452
876 1 7 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.933 -0.218 25452
877 1 7 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.113 -0.218 25452
878 1 7 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.394 0.720 25452
879 1 7 . 1 1 10 10 ASN H H 10 8.083 8.083 8.265 -0.182 25452
880 1 7 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.186 0.008 25452
881 1 7 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.732 0.556 25452
882 1 7 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.741 -0.102 25452
883 1 7 . 1 1 11 11 ALA H H 11 9.249 9.249 8.935 0.314 25452
884 1 7 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.002 0.090 25452
885 1 7 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.560 -0.240 25452
886 1 7 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.435 -1.052 25452
887 1 7 . 1 1 12 12 LEU H H 12 8.145 8.145 8.594 -0.449 25452
888 1 7 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.629 -0.114 25452
889 1 7 . 1 1 13 13 TYR CA C 13 57.712 57.712 58.136 -0.424 25452
890 1 7 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.926 0.792 25452
891 1 7 . 1 1 13 13 TYR H H 13 7.616 7.616 7.875 -0.259 25452
892 1 7 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.265 1.443 25452
893 1 7 . 1 1 14 14 GLY H H 14 7.825 7.825 7.896 -0.071 25452
894 1 7 . 1 1 15 15 THR HA H 15 4.690 4.690 4.620 0.070 25452
895 1 7 . 1 1 15 15 THR CA C 15 60.074 60.074 60.614 -0.540 25452
896 1 7 . 1 1 15 15 THR CB C 15 71.665 71.665 70.504 1.161 25452
897 1 7 . 1 1 15 15 THR H H 15 7.618 7.618 7.976 -0.358 25452
898 1 7 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.543 0.013 25452
899 1 7 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.229 -0.447 25452
900 1 7 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.190 3.115 25452
901 1 7 . 1 1 16 16 LYS H H 16 8.873 8.873 8.470 0.403 25452
902 1 7 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.449 1.151 25452
903 1 7 . 1 1 17 17 GLY H H 17 8.283 8.283 7.397 0.886 25452
904 1 7 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.415 0.164 25452
905 1 7 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.782 0.017 25452
906 1 7 . 1 1 18 18 PRO CB C 18 33.234 33.234 33.054 0.180 25452
907 1 7 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.632 0.353 25452
908 1 7 . 1 1 19 19 GLY H H 19 8.535 8.535 8.443 0.092 25452
909 1 7 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.498 0.484 25452
910 1 7 . 1 1 20 20 CYS CA C 20 55.904 55.904 60.049 -4.145 25452
911 1 7 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.926 13.717 25452
912 1 7 . 1 1 20 20 CYS H H 20 9.178 9.178 8.837 0.341 25452
913 1 7 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.241 0.193 25452
914 1 7 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.799 -3.942 25452
915 1 7 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.344 11.807 25452
916 1 7 . 1 1 21 21 CYS H H 21 9.959 9.959 8.962 0.997 25452
917 1 7 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.742 0.089 25452
918 1 7 . 1 1 22 22 ASN CA C 22 52.786 52.786 52.814 -0.028 25452
919 1 7 . 1 1 22 22 ASN CB C 22 41.225 41.225 38.178 3.047 25452
920 1 7 . 1 1 22 22 ASN H H 22 8.699 8.699 8.178 0.521 25452
921 1 7 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.075 0.319 25452
922 1 7 . 1 1 23 23 GLY H H 23 8.394 8.394 8.023 0.371 25452
923 1 7 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.510 -0.022 25452
924 1 7 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.707 -0.692 25452
925 1 7 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.391 0.842 25452
926 1 7 . 1 1 24 24 LYS H H 24 8.189 8.189 8.236 -0.047 25452
927 1 7 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.402 0.299 25452
928 1 7 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.337 -4.001 25452
929 1 7 . 1 1 25 25 CYS CB C 25 38.089 38.089 26.588 11.501 25452
930 1 7 . 1 1 25 25 CYS H H 25 8.928 8.928 8.849 0.079 25452
931 1 7 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.124 0.125 25452
932 1 7 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.614 0.403 25452
933 1 7 . 1 1 26 26 ILE CB C 26 38.295 38.295 35.571 2.724 25452
934 1 7 . 1 1 26 26 ILE H H 26 8.272 8.272 8.945 -0.673 25452
935 1 7 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.574 0.718 25452
936 1 7 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.345 -3.738 25452
937 1 7 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.544 19.784 25452
938 1 7 . 1 1 27 27 CYS H H 27 8.782 8.782 8.340 0.442 25452
939 1 7 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.710 -0.144 25452
940 1 7 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.094 0.035 25452
941 1 7 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.302 -1.377 25452
942 1 7 . 1 1 28 28 ARG H H 28 8.644 8.644 8.459 0.185 25452
943 1 7 . 1 1 29 29 THR HA H 29 4.573 4.573 4.974 -0.401 25452
944 1 7 . 1 1 29 29 THR CA C 29 62.315 62.315 60.862 1.453 25452
945 1 7 . 1 1 29 29 THR CB C 29 69.965 69.965 69.957 0.008 25452
946 1 7 . 1 1 29 29 THR H H 29 8.551 8.551 8.305 0.246 25452
947 1 7 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.479 -0.035 25452
948 1 7 . 1 1 30 30 VAL CA C 30 60.186 60.186 59.022 1.164 25452
949 1 7 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.717 -1.968 25452
950 1 7 . 1 1 30 30 VAL H H 30 8.578 8.578 8.477 0.101 25452
951 1 7 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.234 0.117 25452
952 1 7 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.916 -0.448 25452
953 1 7 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.877 0.417 25452
954 1 7 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.177 -0.042 25452
955 1 7 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.248 1.745 25452
956 1 7 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.819 0.966 25452
957 1 7 . 1 1 32 32 ARG H H 32 8.658 8.658 7.988 0.670 25452
958 1 7 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.973 0.422 25452
959 1 7 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.352 -0.730 25452
960 1 7 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.194 4.621 25452
961 1 7 . 1 1 33 33 LYS H H 33 8.200 8.200 8.410 -0.210 25452
962 1 7 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.432 1.687 25452
963 1 7 . 1 1 34 34 GLY H H 34 8.501 8.501 8.330 0.171 25452
964 1 7 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.047 0.370 25452
965 1 7 . 1 1 35 35 VAL CA C 35 60.474 60.474 61.112 -0.638 25452
966 1 7 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.811 3.818 25452
967 1 7 . 1 1 35 35 VAL H H 35 7.317 7.317 7.959 -0.642 25452
968 1 7 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.326 0.819 25452
969 1 7 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.039 -1.026 25452
970 1 7 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.178 4.322 25452
971 1 7 . 1 1 36 36 ASN H H 36 8.789 8.789 8.360 0.429 25452
972 1 7 . 1 1 37 37 SER HA H 37 4.656 4.656 4.493 0.163 25452
973 1 7 . 1 1 37 37 SER CA C 37 57.429 57.429 58.294 -0.865 25452
974 1 7 . 1 1 37 37 SER CB C 37 64.251 64.251 63.461 0.790 25452
975 1 7 . 1 1 37 37 SER H H 37 8.774 8.774 8.039 0.735 25452
976 1 7 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.888 0.678 25452
977 1 7 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.794 -2.170 25452
978 1 7 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.497 20.853 25452
979 1 7 . 1 1 38 38 CYS H H 38 8.973 8.973 8.764 0.209 25452
980 1 7 . 1 1 39 39 ARG HA H 39 5.120 5.120 5.101 0.019 25452
981 1 7 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.569 1.066 25452
982 1 7 . 1 1 39 39 ARG CB C 39 36.013 36.013 31.840 4.173 25452
983 1 7 . 1 1 39 39 ARG H H 39 8.787 8.787 8.357 0.430 25452
984 1 7 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.317 0.608 25452
985 1 7 . 1 1 40 40 CYS CA C 40 56.037 56.037 61.535 -5.498 25452
986 1 7 . 1 1 40 40 CYS CB C 40 39.651 39.651 25.034 14.617 25452
987 1 7 . 1 1 40 40 CYS H H 40 8.580 8.580 8.590 -0.010 25452
988 1 8 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.652 0.086 25452
989 1 8 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.602 0.107 25452
990 1 8 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.860 1.726 25452
991 1 8 . 1 1 2 2 ALA H H 2 9.549 9.549 8.593 0.956 25452
992 1 8 . 1 1 3 3 SER HA H 3 4.413 4.413 4.452 -0.039 25452
993 1 8 . 1 1 3 3 SER CA C 3 58.103 58.103 56.737 1.366 25452
994 1 8 . 1 1 3 3 SER CB C 3 64.407 64.407 64.360 0.047 25452
995 1 8 . 1 1 3 3 SER H H 3 9.174 9.174 8.537 0.637 25452
996 1 8 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.002 -0.251 25452
997 1 8 . 1 1 4 4 LYS CA C 4 59.020 59.020 57.890 1.130 25452
998 1 8 . 1 1 4 4 LYS H H 4 8.275 8.275 8.502 -0.227 25452
999 1 8 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.347 0.019 25452
1000 1 8 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.979 0.782 25452
1001 1 8 . 1 1 5 5 ASN CB C 5 38.046 38.046 38.099 -0.053 25452
1002 1 8 . 1 1 5 5 ASN H H 5 9.046 9.046 8.783 0.263 25452
1003 1 8 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.504 -0.043 25452
1004 1 8 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.723 1.260 25452
1005 1 8 . 1 1 6 6 GLU CB C 6 31.173 31.173 30.848 0.325 25452
1006 1 8 . 1 1 6 6 GLU H H 6 8.024 8.024 7.628 0.396 25452
1007 1 8 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.364 0.277 25452
1008 1 8 . 1 1 7 7 ARG CA C 7 57.262 57.262 57.066 0.196 25452
1009 1 8 . 1 1 7 7 ARG CB C 7 30.703 30.703 30.415 0.288 25452
1010 1 8 . 1 1 7 7 ARG H H 7 8.466 8.466 8.522 -0.056 25452
1011 1 8 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.432 -0.343 25452
1012 1 8 . 1 1 8 8 CYS CA C 8 52.465 52.465 55.746 -3.281 25452
1013 1 8 . 1 1 8 8 CYS CB C 8 48.107 48.107 31.317 16.790 25452
1014 1 8 . 1 1 8 8 CYS H H 8 7.408 7.408 8.382 -0.974 25452
1015 1 8 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.042 -0.056 25452
1016 1 8 . 1 1 9 9 GLY H H 9 8.194 8.194 8.660 -0.466 25452
1017 1 8 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.921 -0.206 25452
1018 1 8 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.892 0.003 25452
1019 1 8 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.227 0.887 25452
1020 1 8 . 1 1 10 10 ASN H H 10 8.083 8.083 8.306 -0.223 25452
1021 1 8 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.184 0.010 25452
1022 1 8 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.703 0.585 25452
1023 1 8 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.058 -0.419 25452
1024 1 8 . 1 1 11 11 ALA H H 11 9.249 9.249 8.931 0.318 25452
1025 1 8 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.021 0.071 25452
1026 1 8 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.303 0.016 25452
1027 1 8 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.005 -0.622 25452
1028 1 8 . 1 1 12 12 LEU H H 12 8.145 8.145 8.549 -0.404 25452
1029 1 8 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.604 -0.089 25452
1030 1 8 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.517 0.195 25452
1031 1 8 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.461 1.257 25452
1032 1 8 . 1 1 13 13 TYR H H 13 7.616 7.616 7.725 -0.109 25452
1033 1 8 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.086 0.622 25452
1034 1 8 . 1 1 14 14 GLY H H 14 7.825 7.825 8.028 -0.203 25452
1035 1 8 . 1 1 15 15 THR HA H 15 4.690 4.690 4.645 0.045 25452
1036 1 8 . 1 1 15 15 THR CA C 15 60.074 60.074 60.394 -0.320 25452
1037 1 8 . 1 1 15 15 THR CB C 15 71.665 71.665 70.751 0.914 25452
1038 1 8 . 1 1 15 15 THR H H 15 7.618 7.618 7.929 -0.311 25452
1039 1 8 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.660 -0.104 25452
1040 1 8 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.789 -1.007 25452
1041 1 8 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.266 2.039 25452
1042 1 8 . 1 1 16 16 LYS H H 16 8.873 8.873 8.822 0.051 25452
1043 1 8 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.822 -0.222 25452
1044 1 8 . 1 1 17 17 GLY H H 17 8.283 8.283 8.368 -0.085 25452
1045 1 8 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.511 0.068 25452
1046 1 8 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.703 0.096 25452
1047 1 8 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.952 0.282 25452
1048 1 8 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.601 0.384 25452
1049 1 8 . 1 1 19 19 GLY H H 19 8.535 8.535 8.434 0.101 25452
1050 1 8 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.636 0.346 25452
1051 1 8 . 1 1 20 20 CYS CA C 20 55.904 55.904 60.213 -4.309 25452
1052 1 8 . 1 1 20 20 CYS CB C 20 39.643 39.643 26.340 13.303 25452
1053 1 8 . 1 1 20 20 CYS H H 20 9.178 9.178 8.747 0.431 25452
1054 1 8 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.243 0.191 25452
1055 1 8 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.837 -3.981 25452
1056 1 8 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.921 11.230 25452
1057 1 8 . 1 1 21 21 CYS H H 21 9.959 9.959 8.866 1.093 25452
1058 1 8 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.812 0.019 25452
1059 1 8 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.636 -0.850 25452
1060 1 8 . 1 1 22 22 ASN CB C 22 41.225 41.225 40.066 1.159 25452
1061 1 8 . 1 1 22 22 ASN H H 22 8.699 8.699 8.276 0.423 25452
1062 1 8 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.012 0.382 25452
1063 1 8 . 1 1 23 23 GLY H H 23 8.394 8.394 8.201 0.193 25452
1064 1 8 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.614 -0.126 25452
1065 1 8 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.811 -0.796 25452
1066 1 8 . 1 1 24 24 LYS CB C 24 35.233 35.233 35.786 -0.553 25452
1067 1 8 . 1 1 24 24 LYS H H 24 8.189 8.189 8.195 -0.006 25452
1068 1 8 . 1 1 25 25 CYS HA H 25 4.701 4.701 5.041 -0.340 25452
1069 1 8 . 1 1 25 25 CYS CA C 25 55.336 55.336 58.397 -3.061 25452
1070 1 8 . 1 1 25 25 CYS CB C 25 38.089 38.089 28.245 9.844 25452
1071 1 8 . 1 1 25 25 CYS H H 25 8.928 8.928 8.399 0.529 25452
1072 1 8 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.454 -0.205 25452
1073 1 8 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.358 0.659 25452
1074 1 8 . 1 1 26 26 ILE CB C 26 38.295 38.295 40.750 -2.455 25452
1075 1 8 . 1 1 26 26 ILE H H 26 8.272 8.272 8.791 -0.519 25452
1076 1 8 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.503 0.789 25452
1077 1 8 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.536 -3.929 25452
1078 1 8 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.414 19.914 25452
1079 1 8 . 1 1 27 27 CYS H H 27 8.782 8.782 8.666 0.116 25452
1080 1 8 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.659 -0.093 25452
1081 1 8 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.436 -0.307 25452
1082 1 8 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.317 -1.392 25452
1083 1 8 . 1 1 28 28 ARG H H 28 8.644 8.644 8.271 0.373 25452
1084 1 8 . 1 1 29 29 THR HA H 29 4.573 4.573 5.282 -0.709 25452
1085 1 8 . 1 1 29 29 THR CA C 29 62.315 62.315 61.337 0.978 25452
1086 1 8 . 1 1 29 29 THR CB C 29 69.965 69.965 70.201 -0.236 25452
1087 1 8 . 1 1 29 29 THR H H 29 8.551 8.551 8.313 0.238 25452
1088 1 8 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.579 -0.135 25452
1089 1 8 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.961 1.225 25452
1090 1 8 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.863 -2.114 25452
1091 1 8 . 1 1 30 30 VAL H H 30 8.578 8.578 8.545 0.033 25452
1092 1 8 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.204 0.147 25452
1093 1 8 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.853 -0.385 25452
1094 1 8 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.862 0.432 25452
1095 1 8 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.196 -0.061 25452
1096 1 8 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.380 1.613 25452
1097 1 8 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.857 0.928 25452
1098 1 8 . 1 1 32 32 ARG H H 32 8.658 8.658 8.115 0.543 25452
1099 1 8 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.977 0.418 25452
1100 1 8 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.187 -0.565 25452
1101 1 8 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.412 4.403 25452
1102 1 8 . 1 1 33 33 LYS H H 33 8.200 8.200 8.524 -0.324 25452
1103 1 8 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.472 1.647 25452
1104 1 8 . 1 1 34 34 GLY H H 34 8.501 8.501 8.133 0.368 25452
1105 1 8 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.989 0.428 25452
1106 1 8 . 1 1 35 35 VAL CA C 35 60.474 60.474 60.938 -0.464 25452
1107 1 8 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.201 4.428 25452
1108 1 8 . 1 1 35 35 VAL H H 35 7.317 7.317 7.828 -0.511 25452
1109 1 8 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.508 0.637 25452
1110 1 8 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.049 -1.036 25452
1111 1 8 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.828 2.672 25452
1112 1 8 . 1 1 36 36 ASN H H 36 8.789 8.789 8.202 0.587 25452
1113 1 8 . 1 1 37 37 SER HA H 37 4.656 4.656 4.542 0.114 25452
1114 1 8 . 1 1 37 37 SER CA C 37 57.429 57.429 58.061 -0.632 25452
1115 1 8 . 1 1 37 37 SER CB C 37 64.251 64.251 63.090 1.161 25452
1116 1 8 . 1 1 37 37 SER H H 37 8.774 8.774 8.033 0.741 25452
1117 1 8 . 1 1 38 38 CYS HA H 38 5.566 5.566 5.014 0.552 25452
1118 1 8 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.849 -2.225 25452
1119 1 8 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.831 20.519 25452
1120 1 8 . 1 1 38 38 CYS H H 38 8.973 8.973 8.561 0.412 25452
1121 1 8 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.987 0.133 25452
1122 1 8 . 1 1 39 39 ARG CA C 39 54.635 54.635 52.668 1.967 25452
1123 1 8 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.876 3.137 25452
1124 1 8 . 1 1 39 39 ARG H H 39 8.787 8.787 8.561 0.226 25452
1125 1 8 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.953 -0.028 25452
1126 1 8 . 1 1 40 40 CYS CA C 40 56.037 56.037 59.911 -3.874 25452
1127 1 8 . 1 1 40 40 CYS CB C 40 39.651 39.651 27.863 11.788 25452
1128 1 8 . 1 1 40 40 CYS H H 40 8.580 8.580 8.399 0.181 25452
1129 1 9 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.437 0.301 25452
1130 1 9 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.744 -0.035 25452
1131 1 9 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.066 1.520 25452
1132 1 9 . 1 1 2 2 ALA H H 2 9.549 9.549 8.353 1.196 25452
1133 1 9 . 1 1 3 3 SER HA H 3 4.413 4.413 4.627 -0.214 25452
1134 1 9 . 1 1 3 3 SER CA C 3 58.103 58.103 57.067 1.036 25452
1135 1 9 . 1 1 3 3 SER CB C 3 64.407 64.407 65.414 -1.007 25452
1136 1 9 . 1 1 3 3 SER H H 3 9.174 9.174 8.444 0.730 25452
1137 1 9 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.979 -0.228 25452
1138 1 9 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.396 0.624 25452
1139 1 9 . 1 1 4 4 LYS H H 4 8.275 8.275 8.374 -0.099 25452
1140 1 9 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.413 -0.047 25452
1141 1 9 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.022 0.739 25452
1142 1 9 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.952 0.094 25452
1143 1 9 . 1 1 5 5 ASN H H 5 9.046 9.046 8.845 0.201 25452
1144 1 9 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.541 -0.080 25452
1145 1 9 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.794 1.189 25452
1146 1 9 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.245 -0.072 25452
1147 1 9 . 1 1 6 6 GLU H H 6 8.024 8.024 7.653 0.371 25452
1148 1 9 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.348 0.293 25452
1149 1 9 . 1 1 7 7 ARG CA C 7 57.262 57.262 57.733 -0.471 25452
1150 1 9 . 1 1 7 7 ARG CB C 7 30.703 30.703 30.420 0.283 25452
1151 1 9 . 1 1 7 7 ARG H H 7 8.466 8.466 8.546 -0.080 25452
1152 1 9 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.194 -0.105 25452
1153 1 9 . 1 1 8 8 CYS CA C 8 52.465 52.465 55.906 -3.441 25452
1154 1 9 . 1 1 8 8 CYS CB C 8 48.107 48.107 31.442 16.665 25452
1155 1 9 . 1 1 8 8 CYS H H 8 7.408 7.408 8.383 -0.975 25452
1156 1 9 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.022 -0.036 25452
1157 1 9 . 1 1 9 9 GLY H H 9 8.194 8.194 8.560 -0.366 25452
1158 1 9 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.842 -0.127 25452
1159 1 9 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.812 0.083 25452
1160 1 9 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.404 0.710 25452
1161 1 9 . 1 1 10 10 ASN H H 10 8.083 8.083 8.179 -0.096 25452
1162 1 9 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.168 0.026 25452
1163 1 9 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.719 0.569 25452
1164 1 9 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.061 -0.422 25452
1165 1 9 . 1 1 11 11 ALA H H 11 9.249 9.249 8.917 0.332 25452
1166 1 9 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.013 0.079 25452
1167 1 9 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.335 -0.015 25452
1168 1 9 . 1 1 12 12 LEU CB C 12 41.383 41.383 41.983 -0.600 25452
1169 1 9 . 1 1 12 12 LEU H H 12 8.145 8.145 8.452 -0.307 25452
1170 1 9 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.590 -0.075 25452
1171 1 9 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.615 0.097 25452
1172 1 9 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.446 1.272 25452
1173 1 9 . 1 1 13 13 TYR H H 13 7.616 7.616 7.780 -0.164 25452
1174 1 9 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.949 0.759 25452
1175 1 9 . 1 1 14 14 GLY H H 14 7.825 7.825 8.043 -0.218 25452
1176 1 9 . 1 1 15 15 THR HA H 15 4.690 4.690 4.621 0.069 25452
1177 1 9 . 1 1 15 15 THR CA C 15 60.074 60.074 60.717 -0.643 25452
1178 1 9 . 1 1 15 15 THR CB C 15 71.665 71.665 70.502 1.163 25452
1179 1 9 . 1 1 15 15 THR H H 15 7.618 7.618 7.913 -0.295 25452
1180 1 9 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.545 0.011 25452
1181 1 9 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.041 -0.259 25452
1182 1 9 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.032 3.273 25452
1183 1 9 . 1 1 16 16 LYS H H 16 8.873 8.873 8.565 0.308 25452
1184 1 9 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.234 1.366 25452
1185 1 9 . 1 1 17 17 GLY H H 17 8.283 8.283 7.599 0.684 25452
1186 1 9 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.469 0.110 25452
1187 1 9 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.651 0.148 25452
1188 1 9 . 1 1 18 18 PRO CB C 18 33.234 33.234 33.174 0.060 25452
1189 1 9 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.965 0.021 25452
1190 1 9 . 1 1 19 19 GLY H H 19 8.535 8.535 8.437 0.098 25452
1191 1 9 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.687 0.295 25452
1192 1 9 . 1 1 20 20 CYS CA C 20 55.904 55.904 58.837 -2.933 25452
1193 1 9 . 1 1 20 20 CYS CB C 20 39.643 39.643 27.097 12.546 25452
1194 1 9 . 1 1 20 20 CYS H H 20 9.178 9.178 8.773 0.405 25452
1195 1 9 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.245 0.189 25452
1196 1 9 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.616 -3.759 25452
1197 1 9 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.328 11.823 25452
1198 1 9 . 1 1 21 21 CYS H H 21 9.959 9.959 8.837 1.122 25452
1199 1 9 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.740 0.091 25452
1200 1 9 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.880 -1.094 25452
1201 1 9 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.373 1.852 25452
1202 1 9 . 1 1 22 22 ASN H H 22 8.699 8.699 8.244 0.455 25452
1203 1 9 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.051 0.343 25452
1204 1 9 . 1 1 23 23 GLY H H 23 8.394 8.394 8.173 0.221 25452
1205 1 9 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.565 -0.077 25452
1206 1 9 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.621 -0.606 25452
1207 1 9 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.831 0.402 25452
1208 1 9 . 1 1 24 24 LYS H H 24 8.189 8.189 8.256 -0.067 25452
1209 1 9 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.532 0.169 25452
1210 1 9 . 1 1 25 25 CYS CA C 25 55.336 55.336 58.883 -3.547 25452
1211 1 9 . 1 1 25 25 CYS CB C 25 38.089 38.089 28.190 9.899 25452
1212 1 9 . 1 1 25 25 CYS H H 25 8.928 8.928 8.596 0.332 25452
1213 1 9 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.271 -0.022 25452
1214 1 9 . 1 1 26 26 ILE CA C 26 60.017 60.017 58.923 1.094 25452
1215 1 9 . 1 1 26 26 ILE CB C 26 38.295 38.295 37.173 1.122 25452
1216 1 9 . 1 1 26 26 ILE H H 26 8.272 8.272 8.658 -0.386 25452
1217 1 9 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.373 0.919 25452
1218 1 9 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.400 -3.793 25452
1219 1 9 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.481 20.847 25452
1220 1 9 . 1 1 27 27 CYS H H 27 8.782 8.782 8.640 0.142 25452
1221 1 9 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.624 -0.058 25452
1222 1 9 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.687 0.442 25452
1223 1 9 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.048 -1.123 25452
1224 1 9 . 1 1 28 28 ARG H H 28 8.644 8.644 8.398 0.246 25452
1225 1 9 . 1 1 29 29 THR HA H 29 4.573 4.573 4.555 0.018 25452
1226 1 9 . 1 1 29 29 THR CA C 29 62.315 62.315 61.520 0.794 25452
1227 1 9 . 1 1 29 29 THR CB C 29 69.965 69.965 69.388 0.577 25452
1228 1 9 . 1 1 29 29 THR H H 29 8.551 8.551 8.422 0.129 25452
1229 1 9 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.505 -0.061 25452
1230 1 9 . 1 1 30 30 VAL CA C 30 60.186 60.186 59.064 1.122 25452
1231 1 9 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.920 -2.171 25452
1232 1 9 . 1 1 30 30 VAL H H 30 8.578 8.578 8.432 0.146 25452
1233 1 9 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.249 0.102 25452
1234 1 9 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.862 -0.394 25452
1235 1 9 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.970 0.324 25452
1236 1 9 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.248 -0.113 25452
1237 1 9 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.143 1.850 25452
1238 1 9 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.483 1.302 25452
1239 1 9 . 1 1 32 32 ARG H H 32 8.658 8.658 8.104 0.554 25452
1240 1 9 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.976 0.419 25452
1241 1 9 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.254 -0.632 25452
1242 1 9 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.381 3.433 25452
1243 1 9 . 1 1 33 33 LYS H H 33 8.200 8.200 8.485 -0.285 25452
1244 1 9 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.754 1.365 25452
1245 1 9 . 1 1 34 34 GLY H H 34 8.501 8.501 8.049 0.452 25452
1246 1 9 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.980 0.437 25452
1247 1 9 . 1 1 35 35 VAL CA C 35 60.474 60.474 63.083 -2.609 25452
1248 1 9 . 1 1 35 35 VAL CB C 35 34.629 34.629 31.274 3.354 25452
1249 1 9 . 1 1 35 35 VAL H H 35 7.317 7.317 8.200 -0.883 25452
1250 1 9 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.426 0.719 25452
1251 1 9 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.030 -1.017 25452
1252 1 9 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.568 3.932 25452
1253 1 9 . 1 1 36 36 ASN H H 36 8.789 8.789 8.478 0.311 25452
1254 1 9 . 1 1 37 37 SER HA H 37 4.656 4.656 4.490 0.166 25452
1255 1 9 . 1 1 37 37 SER CA C 37 57.429 57.429 58.473 -1.044 25452
1256 1 9 . 1 1 37 37 SER CB C 37 64.251 64.251 63.427 0.824 25452
1257 1 9 . 1 1 37 37 SER H H 37 8.774 8.774 8.003 0.771 25452
1258 1 9 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.811 0.755 25452
1259 1 9 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.172 -2.548 25452
1260 1 9 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.472 21.878 25452
1261 1 9 . 1 1 38 38 CYS H H 38 8.973 8.973 8.568 0.405 25452
1262 1 9 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.577 0.543 25452
1263 1 9 . 1 1 39 39 ARG CA C 39 54.635 54.635 54.207 0.428 25452
1264 1 9 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.208 3.805 25452
1265 1 9 . 1 1 39 39 ARG H H 39 8.787 8.787 8.537 0.250 25452
1266 1 9 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.876 0.049 25452
1267 1 9 . 1 1 40 40 CYS CA C 40 56.037 56.037 59.908 -3.871 25452
1268 1 9 . 1 1 40 40 CYS CB C 40 39.651 39.651 27.016 12.635 25452
1269 1 9 . 1 1 40 40 CYS H H 40 8.580 8.580 8.547 0.033 25452
1270 1 10 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.492 0.246 25452
1271 1 10 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.917 -0.208 25452
1272 1 10 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.233 1.353 25452
1273 1 10 . 1 1 2 2 ALA H H 2 9.549 9.549 8.483 1.066 25452
1274 1 10 . 1 1 3 3 SER HA H 3 4.413 4.413 4.542 -0.129 25452
1275 1 10 . 1 1 3 3 SER CA C 3 58.103 58.103 57.256 0.847 25452
1276 1 10 . 1 1 3 3 SER CB C 3 64.407 64.407 65.313 -0.906 25452
1277 1 10 . 1 1 3 3 SER H H 3 9.174 9.174 8.433 0.741 25452
1278 1 10 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.946 -0.195 25452
1279 1 10 . 1 1 4 4 LYS CA C 4 59.020 59.020 57.823 1.197 25452
1280 1 10 . 1 1 4 4 LYS H H 4 8.275 8.275 8.303 -0.028 25452
1281 1 10 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.391 -0.025 25452
1282 1 10 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.039 0.722 25452
1283 1 10 . 1 1 5 5 ASN CB C 5 38.046 38.046 38.152 -0.106 25452
1284 1 10 . 1 1 5 5 ASN H H 5 9.046 9.046 8.766 0.280 25452
1285 1 10 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.566 -0.105 25452
1286 1 10 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.865 1.118 25452
1287 1 10 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.048 0.125 25452
1288 1 10 . 1 1 6 6 GLU H H 6 8.024 8.024 7.691 0.333 25452
1289 1 10 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.622 0.019 25452
1290 1 10 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.196 1.066 25452
1291 1 10 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.744 0.959 25452
1292 1 10 . 1 1 7 7 ARG H H 7 8.466 8.466 8.499 -0.033 25452
1293 1 10 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.373 -0.284 25452
1294 1 10 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.332 -3.867 25452
1295 1 10 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.463 17.644 25452
1296 1 10 . 1 1 8 8 CYS H H 8 7.408 7.408 8.375 -0.967 25452
1297 1 10 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.406 -0.420 25452
1298 1 10 . 1 1 9 9 GLY H H 9 8.194 8.194 8.396 -0.202 25452
1299 1 10 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.898 -0.183 25452
1300 1 10 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.118 -0.223 25452
1301 1 10 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.418 0.696 25452
1302 1 10 . 1 1 10 10 ASN H H 10 8.083 8.083 8.222 -0.139 25452
1303 1 10 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.130 0.064 25452
1304 1 10 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.877 0.411 25452
1305 1 10 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.817 -0.178 25452
1306 1 10 . 1 1 11 11 ALA H H 11 9.249 9.249 8.910 0.339 25452
1307 1 10 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.088 0.003 25452
1308 1 10 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.343 -0.023 25452
1309 1 10 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.329 -0.946 25452
1310 1 10 . 1 1 12 12 LEU H H 12 8.145 8.145 8.458 -0.313 25452
1311 1 10 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.651 -0.136 25452
1312 1 10 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.706 0.006 25452
1313 1 10 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.572 1.146 25452
1314 1 10 . 1 1 13 13 TYR H H 13 7.616 7.616 7.930 -0.314 25452
1315 1 10 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.781 0.927 25452
1316 1 10 . 1 1 14 14 GLY H H 14 7.825 7.825 7.994 -0.169 25452
1317 1 10 . 1 1 15 15 THR HA H 15 4.690 4.690 4.608 0.082 25452
1318 1 10 . 1 1 15 15 THR CA C 15 60.074 60.074 60.063 0.011 25452
1319 1 10 . 1 1 15 15 THR CB C 15 71.665 71.665 70.514 1.151 25452
1320 1 10 . 1 1 15 15 THR H H 15 7.618 7.618 7.842 -0.224 25452
1321 1 10 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.507 0.049 25452
1322 1 10 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.072 -0.290 25452
1323 1 10 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.417 2.888 25452
1324 1 10 . 1 1 16 16 LYS H H 16 8.873 8.873 8.617 0.256 25452
1325 1 10 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.710 0.890 25452
1326 1 10 . 1 1 17 17 GLY H H 17 8.283 8.283 7.704 0.579 25452
1327 1 10 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.430 0.149 25452
1328 1 10 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.702 0.097 25452
1329 1 10 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.894 0.340 25452
1330 1 10 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.855 0.130 25452
1331 1 10 . 1 1 19 19 GLY H H 19 8.535 8.535 8.410 0.125 25452
1332 1 10 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.748 0.234 25452
1333 1 10 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.024 -3.120 25452
1334 1 10 . 1 1 20 20 CYS CB C 20 39.643 39.643 27.311 12.332 25452
1335 1 10 . 1 1 20 20 CYS H H 20 9.178 9.178 8.751 0.427 25452
1336 1 10 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.299 0.135 25452
1337 1 10 . 1 1 21 21 CYS CA C 21 56.857 56.857 59.992 -3.135 25452
1338 1 10 . 1 1 21 21 CYS CB C 21 39.151 39.151 26.299 12.852 25452
1339 1 10 . 1 1 21 21 CYS H H 21 9.959 9.959 8.813 1.146 25452
1340 1 10 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.726 0.105 25452
1341 1 10 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.514 -0.728 25452
1342 1 10 . 1 1 22 22 ASN CB C 22 41.225 41.225 40.132 1.093 25452
1343 1 10 . 1 1 22 22 ASN H H 22 8.699 8.699 7.649 1.050 25452
1344 1 10 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.741 0.653 25452
1345 1 10 . 1 1 23 23 GLY H H 23 8.394 8.394 8.155 0.239 25452
1346 1 10 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.562 -0.074 25452
1347 1 10 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.663 -0.649 25452
1348 1 10 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.919 0.314 25452
1349 1 10 . 1 1 24 24 LYS H H 24 8.189 8.189 8.224 -0.035 25452
1350 1 10 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.562 0.139 25452
1351 1 10 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.028 -3.692 25452
1352 1 10 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.286 10.803 25452
1353 1 10 . 1 1 25 25 CYS H H 25 8.928 8.928 8.671 0.257 25452
1354 1 10 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.217 0.032 25452
1355 1 10 . 1 1 26 26 ILE CA C 26 60.017 60.017 60.309 -0.292 25452
1356 1 10 . 1 1 26 26 ILE CB C 26 38.295 38.295 37.986 0.309 25452
1357 1 10 . 1 1 26 26 ILE H H 26 8.272 8.272 8.923 -0.651 25452
1358 1 10 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.564 0.728 25452
1359 1 10 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.339 -3.732 25452
1360 1 10 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.006 20.322 25452
1361 1 10 . 1 1 27 27 CYS H H 27 8.782 8.782 8.365 0.417 25452
1362 1 10 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.774 -0.208 25452
1363 1 10 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.088 0.041 25452
1364 1 10 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.745 -1.820 25452
1365 1 10 . 1 1 28 28 ARG H H 28 8.644 8.644 8.444 0.200 25452
1366 1 10 . 1 1 29 29 THR HA H 29 4.573 4.573 5.418 -0.845 25452
1367 1 10 . 1 1 29 29 THR CA C 29 62.315 62.315 61.336 0.979 25452
1368 1 10 . 1 1 29 29 THR CB C 29 69.965 69.965 70.522 -0.557 25452
1369 1 10 . 1 1 29 29 THR H H 29 8.551 8.551 8.319 0.233 25452
1370 1 10 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.576 -0.132 25452
1371 1 10 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.934 1.252 25452
1372 1 10 . 1 1 30 30 VAL CB C 30 32.749 32.749 35.621 -2.872 25452
1373 1 10 . 1 1 30 30 VAL H H 30 8.578 8.578 8.471 0.107 25452
1374 1 10 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.305 0.046 25452
1375 1 10 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.728 -0.260 25452
1376 1 10 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.771 0.523 25452
1377 1 10 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.222 -0.087 25452
1378 1 10 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.038 1.956 25452
1379 1 10 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.256 1.529 25452
1380 1 10 . 1 1 32 32 ARG H H 32 8.658 8.658 8.030 0.628 25452
1381 1 10 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.978 0.417 25452
1382 1 10 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.062 -0.440 25452
1383 1 10 . 1 1 33 33 LYS CB C 33 33.815 33.815 31.197 2.619 25452
1384 1 10 . 1 1 33 33 LYS H H 33 8.200 8.200 8.648 -0.448 25452
1385 1 10 . 1 1 34 34 GLY CA C 34 46.119 46.119 45.111 1.008 25452
1386 1 10 . 1 1 34 34 GLY H H 34 8.501 8.501 7.908 0.593 25452
1387 1 10 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.872 0.545 25452
1388 1 10 . 1 1 35 35 VAL CA C 35 60.474 60.474 62.839 -2.365 25452
1389 1 10 . 1 1 35 35 VAL CB C 35 34.629 34.629 31.053 3.575 25452
1390 1 10 . 1 1 35 35 VAL H H 35 7.317 7.317 8.100 -0.783 25452
1391 1 10 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.540 0.605 25452
1392 1 10 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.158 -1.145 25452
1393 1 10 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.997 3.503 25452
1394 1 10 . 1 1 36 36 ASN H H 36 8.789 8.789 8.281 0.508 25452
1395 1 10 . 1 1 37 37 SER HA H 37 4.656 4.656 4.569 0.087 25452
1396 1 10 . 1 1 37 37 SER CA C 37 57.429 57.429 58.432 -1.003 25452
1397 1 10 . 1 1 37 37 SER CB C 37 64.251 64.251 63.509 0.742 25452
1398 1 10 . 1 1 37 37 SER H H 37 8.774 8.774 8.141 0.633 25452
1399 1 10 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.768 0.798 25452
1400 1 10 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.242 -2.618 25452
1401 1 10 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.857 21.493 25452
1402 1 10 . 1 1 38 38 CYS H H 38 8.973 8.973 8.938 0.035 25452
1403 1 10 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.603 0.517 25452
1404 1 10 . 1 1 39 39 ARG CA C 39 54.635 54.635 54.158 0.477 25452
1405 1 10 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.332 3.681 25452
1406 1 10 . 1 1 39 39 ARG H H 39 8.787 8.787 8.494 0.293 25452
1407 1 10 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.881 0.044 25452
1408 1 10 . 1 1 40 40 CYS CA C 40 56.037 56.037 59.675 -3.638 25452
1409 1 10 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.911 12.740 25452
1410 1 10 . 1 1 40 40 CYS H H 40 8.580 8.580 8.477 0.103 25452
1411 1 11 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.763 -0.025 25452
1412 1 11 . 1 1 2 2 ALA CA C 2 51.709 51.709 50.812 0.897 25452
1413 1 11 . 1 1 2 2 ALA CB C 2 21.586 21.586 21.062 0.524 25452
1414 1 11 . 1 1 2 2 ALA H H 2 9.549 9.549 8.317 1.232 25452
1415 1 11 . 1 1 3 3 SER HA H 3 4.413 4.413 4.614 -0.201 25452
1416 1 11 . 1 1 3 3 SER CA C 3 58.103 58.103 56.407 1.696 25452
1417 1 11 . 1 1 3 3 SER CB C 3 64.407 64.407 64.673 -0.266 25452
1418 1 11 . 1 1 3 3 SER H H 3 9.174 9.174 8.511 0.663 25452
1419 1 11 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.056 -0.305 25452
1420 1 11 . 1 1 4 4 LYS CA C 4 59.020 59.020 57.906 1.114 25452
1421 1 11 . 1 1 4 4 LYS H H 4 8.275 8.275 8.486 -0.211 25452
1422 1 11 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.298 0.068 25452
1423 1 11 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.049 0.712 25452
1424 1 11 . 1 1 5 5 ASN CB C 5 38.046 38.046 38.194 -0.148 25452
1425 1 11 . 1 1 5 5 ASN H H 5 9.046 9.046 8.846 0.200 25452
1426 1 11 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.574 -0.113 25452
1427 1 11 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.755 1.228 25452
1428 1 11 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.258 -0.085 25452
1429 1 11 . 1 1 6 6 GLU H H 6 8.024 8.024 7.804 0.220 25452
1430 1 11 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.612 0.029 25452
1431 1 11 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.158 1.104 25452
1432 1 11 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.472 1.231 25452
1433 1 11 . 1 1 7 7 ARG H H 7 8.466 8.466 8.522 -0.056 25452
1434 1 11 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.016 0.073 25452
1435 1 11 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.066 -3.601 25452
1436 1 11 . 1 1 8 8 CYS CB C 8 48.107 48.107 31.123 16.984 25452
1437 1 11 . 1 1 8 8 CYS H H 8 7.408 7.408 8.364 -0.956 25452
1438 1 11 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.094 -0.108 25452
1439 1 11 . 1 1 9 9 GLY H H 9 8.194 8.194 8.550 -0.356 25452
1440 1 11 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.900 -0.185 25452
1441 1 11 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.170 -0.276 25452
1442 1 11 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.423 0.691 25452
1443 1 11 . 1 1 10 10 ASN H H 10 8.083 8.083 8.309 -0.226 25452
1444 1 11 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.181 0.013 25452
1445 1 11 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.707 0.581 25452
1446 1 11 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.080 -0.441 25452
1447 1 11 . 1 1 11 11 ALA H H 11 9.249 9.249 8.925 0.324 25452
1448 1 11 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.038 0.054 25452
1449 1 11 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.291 0.029 25452
1450 1 11 . 1 1 12 12 LEU CB C 12 41.383 41.383 41.951 -0.568 25452
1451 1 11 . 1 1 12 12 LEU H H 12 8.145 8.145 8.424 -0.279 25452
1452 1 11 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.596 -0.081 25452
1453 1 11 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.529 0.183 25452
1454 1 11 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.372 1.346 25452
1455 1 11 . 1 1 13 13 TYR H H 13 7.616 7.616 7.749 -0.133 25452
1456 1 11 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.029 0.679 25452
1457 1 11 . 1 1 14 14 GLY H H 14 7.825 7.825 8.093 -0.268 25452
1458 1 11 . 1 1 15 15 THR HA H 15 4.690 4.690 4.593 0.097 25452
1459 1 11 . 1 1 15 15 THR CA C 15 60.074 60.074 60.370 -0.296 25452
1460 1 11 . 1 1 15 15 THR CB C 15 71.665 71.665 70.644 1.021 25452
1461 1 11 . 1 1 15 15 THR H H 15 7.618 7.618 7.892 -0.274 25452
1462 1 11 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.452 0.104 25452
1463 1 11 . 1 1 16 16 LYS CA C 16 54.782 54.782 56.027 -1.245 25452
1464 1 11 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.160 2.146 25452
1465 1 11 . 1 1 16 16 LYS H H 16 8.873 8.873 8.906 -0.033 25452
1466 1 11 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.181 1.419 25452
1467 1 11 . 1 1 17 17 GLY H H 17 8.283 8.283 7.788 0.495 25452
1468 1 11 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.476 0.103 25452
1469 1 11 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.548 0.251 25452
1470 1 11 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.932 0.302 25452
1471 1 11 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.805 0.180 25452
1472 1 11 . 1 1 19 19 GLY H H 19 8.535 8.535 8.386 0.149 25452
1473 1 11 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.876 0.106 25452
1474 1 11 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.679 -3.775 25452
1475 1 11 . 1 1 20 20 CYS CB C 20 39.643 39.643 26.688 12.955 25452
1476 1 11 . 1 1 20 20 CYS H H 20 9.178 9.178 8.835 0.343 25452
1477 1 11 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.277 0.157 25452
1478 1 11 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.482 -3.625 25452
1479 1 11 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.439 11.712 25452
1480 1 11 . 1 1 21 21 CYS H H 21 9.959 9.959 9.014 0.945 25452
1481 1 11 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.729 0.102 25452
1482 1 11 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.106 -0.320 25452
1483 1 11 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.478 1.747 25452
1484 1 11 . 1 1 22 22 ASN H H 22 8.699 8.699 8.096 0.603 25452
1485 1 11 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.660 0.734 25452
1486 1 11 . 1 1 23 23 GLY H H 23 8.394 8.394 8.131 0.263 25452
1487 1 11 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.446 0.042 25452
1488 1 11 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.630 -0.615 25452
1489 1 11 . 1 1 24 24 LYS CB C 24 35.233 35.233 33.786 1.447 25452
1490 1 11 . 1 1 24 24 LYS H H 24 8.189 8.189 8.112 0.077 25452
1491 1 11 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.708 -0.007 25452
1492 1 11 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.872 -4.536 25452
1493 1 11 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.377 10.713 25452
1494 1 11 . 1 1 25 25 CYS H H 25 8.928 8.928 8.759 0.169 25452
1495 1 11 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.454 -0.205 25452
1496 1 11 . 1 1 26 26 ILE CA C 26 60.017 60.017 60.204 -0.187 25452
1497 1 11 . 1 1 26 26 ILE CB C 26 38.295 38.295 40.565 -2.270 25452
1498 1 11 . 1 1 26 26 ILE H H 26 8.272 8.272 9.153 -0.881 25452
1499 1 11 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.543 0.749 25452
1500 1 11 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.065 -3.458 25452
1501 1 11 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.661 20.667 25452
1502 1 11 . 1 1 27 27 CYS H H 27 8.782 8.782 8.869 -0.087 25452
1503 1 11 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.794 -0.228 25452
1504 1 11 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.148 -0.019 25452
1505 1 11 . 1 1 28 28 ARG CB C 28 32.925 32.925 33.537 -0.612 25452
1506 1 11 . 1 1 28 28 ARG H H 28 8.644 8.644 8.459 0.185 25452
1507 1 11 . 1 1 29 29 THR HA H 29 4.573 4.573 5.251 -0.678 25452
1508 1 11 . 1 1 29 29 THR CA C 29 62.315 62.315 61.450 0.865 25452
1509 1 11 . 1 1 29 29 THR CB C 29 69.965 69.965 70.484 -0.519 25452
1510 1 11 . 1 1 29 29 THR H H 29 8.551 8.551 8.255 0.296 25452
1511 1 11 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.581 -0.137 25452
1512 1 11 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.790 1.396 25452
1513 1 11 . 1 1 30 30 VAL CB C 30 32.749 32.749 35.323 -2.574 25452
1514 1 11 . 1 1 30 30 VAL H H 30 8.578 8.578 8.413 0.165 25452
1515 1 11 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.257 0.094 25452
1516 1 11 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.801 -0.333 25452
1517 1 11 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.971 0.323 25452
1518 1 11 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.200 -0.065 25452
1519 1 11 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.459 1.534 25452
1520 1 11 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.671 1.115 25452
1521 1 11 . 1 1 32 32 ARG H H 32 8.658 8.658 8.063 0.595 25452
1522 1 11 . 1 1 33 33 LYS HA H 33 4.395 4.395 4.006 0.389 25452
1523 1 11 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.241 -0.619 25452
1524 1 11 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.109 3.706 25452
1525 1 11 . 1 1 33 33 LYS H H 33 8.200 8.200 8.629 -0.429 25452
1526 1 11 . 1 1 34 34 GLY CA C 34 46.119 46.119 45.094 1.025 25452
1527 1 11 . 1 1 34 34 GLY H H 34 8.501 8.501 7.976 0.525 25452
1528 1 11 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.038 0.379 25452
1529 1 11 . 1 1 35 35 VAL CA C 35 60.474 60.474 62.190 -1.716 25452
1530 1 11 . 1 1 35 35 VAL CB C 35 34.629 34.629 31.046 3.583 25452
1531 1 11 . 1 1 35 35 VAL H H 35 7.317 7.317 7.770 -0.453 25452
1532 1 11 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.552 0.593 25452
1533 1 11 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.122 -1.109 25452
1534 1 11 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.564 2.936 25452
1535 1 11 . 1 1 36 36 ASN H H 36 8.789 8.789 8.208 0.581 25452
1536 1 11 . 1 1 37 37 SER HA H 37 4.656 4.656 4.634 0.022 25452
1537 1 11 . 1 1 37 37 SER CA C 37 57.429 57.429 57.582 -0.153 25452
1538 1 11 . 1 1 37 37 SER CB C 37 64.251 64.251 63.428 0.823 25452
1539 1 11 . 1 1 37 37 SER H H 37 8.774 8.774 8.045 0.729 25452
1540 1 11 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.969 0.597 25452
1541 1 11 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.118 -2.494 25452
1542 1 11 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.687 20.663 25452
1543 1 11 . 1 1 38 38 CYS H H 38 8.973 8.973 8.758 0.215 25452
1544 1 11 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.899 0.221 25452
1545 1 11 . 1 1 39 39 ARG CA C 39 54.635 54.635 52.418 2.217 25452
1546 1 11 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.585 3.428 25452
1547 1 11 . 1 1 39 39 ARG H H 39 8.787 8.787 8.629 0.158 25452
1548 1 11 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.495 0.430 25452
1549 1 11 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.035 -3.998 25452
1550 1 11 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.790 12.861 25452
1551 1 11 . 1 1 40 40 CYS H H 40 8.580 8.580 8.399 0.181 25452
1552 1 12 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.488 0.250 25452
1553 1 12 . 1 1 2 2 ALA CA C 2 51.709 51.709 52.240 -0.531 25452
1554 1 12 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.636 1.950 25452
1555 1 12 . 1 1 2 2 ALA H H 2 9.549 9.549 8.535 1.014 25452
1556 1 12 . 1 1 3 3 SER HA H 3 4.413 4.413 4.299 0.114 25452
1557 1 12 . 1 1 3 3 SER CA C 3 58.103 58.103 57.419 0.684 25452
1558 1 12 . 1 1 3 3 SER CB C 3 64.407 64.407 64.363 0.044 25452
1559 1 12 . 1 1 3 3 SER H H 3 9.174 9.174 8.537 0.637 25452
1560 1 12 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.995 -0.244 25452
1561 1 12 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.109 0.911 25452
1562 1 12 . 1 1 4 4 LYS H H 4 8.275 8.275 8.474 -0.199 25452
1563 1 12 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.403 -0.037 25452
1564 1 12 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.516 1.245 25452
1565 1 12 . 1 1 5 5 ASN CB C 5 38.046 38.046 36.587 1.459 25452
1566 1 12 . 1 1 5 5 ASN H H 5 9.046 9.046 8.912 0.134 25452
1567 1 12 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.495 -0.034 25452
1568 1 12 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.684 1.300 25452
1569 1 12 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.441 -0.268 25452
1570 1 12 . 1 1 6 6 GLU H H 6 8.024 8.024 7.768 0.256 25452
1571 1 12 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.557 0.084 25452
1572 1 12 . 1 1 7 7 ARG CA C 7 57.262 57.262 57.076 0.186 25452
1573 1 12 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.942 0.761 25452
1574 1 12 . 1 1 7 7 ARG H H 7 8.466 8.466 8.540 -0.074 25452
1575 1 12 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.318 -0.229 25452
1576 1 12 . 1 1 8 8 CYS CA C 8 52.465 52.465 55.439 -2.974 25452
1577 1 12 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.967 17.140 25452
1578 1 12 . 1 1 8 8 CYS H H 8 7.408 7.408 8.443 -1.035 25452
1579 1 12 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.160 -0.173 25452
1580 1 12 . 1 1 9 9 GLY H H 9 8.194 8.194 8.750 -0.556 25452
1581 1 12 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.951 -0.236 25452
1582 1 12 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.985 -0.090 25452
1583 1 12 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.434 0.680 25452
1584 1 12 . 1 1 10 10 ASN H H 10 8.083 8.083 8.428 -0.345 25452
1585 1 12 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.193 0.001 25452
1586 1 12 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.612 0.676 25452
1587 1 12 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.037 -0.398 25452
1588 1 12 . 1 1 11 11 ALA H H 11 9.249 9.249 8.943 0.306 25452
1589 1 12 . 1 1 12 12 LEU HA H 12 4.092 4.092 3.986 0.106 25452
1590 1 12 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.298 0.022 25452
1591 1 12 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.007 -0.624 25452
1592 1 12 . 1 1 12 12 LEU H H 12 8.145 8.145 8.713 -0.568 25452
1593 1 12 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.616 -0.101 25452
1594 1 12 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.404 0.308 25452
1595 1 12 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.563 1.155 25452
1596 1 12 . 1 1 13 13 TYR H H 13 7.616 7.616 7.657 -0.041 25452
1597 1 12 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.009 0.699 25452
1598 1 12 . 1 1 14 14 GLY H H 14 7.825 7.825 8.081 -0.256 25452
1599 1 12 . 1 1 15 15 THR HA H 15 4.690 4.690 4.616 0.074 25452
1600 1 12 . 1 1 15 15 THR CA C 15 60.074 60.074 60.212 -0.138 25452
1601 1 12 . 1 1 15 15 THR CB C 15 71.665 71.665 70.500 1.165 25452
1602 1 12 . 1 1 15 15 THR H H 15 7.618 7.618 7.862 -0.244 25452
1603 1 12 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.740 -0.184 25452
1604 1 12 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.656 -0.874 25452
1605 1 12 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.731 1.574 25452
1606 1 12 . 1 1 16 16 LYS H H 16 8.873 8.873 8.761 0.113 25452
1607 1 12 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.844 -0.245 25452
1608 1 12 . 1 1 17 17 GLY H H 17 8.283 8.283 8.368 -0.085 25452
1609 1 12 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.561 0.018 25452
1610 1 12 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.558 0.241 25452
1611 1 12 . 1 1 18 18 PRO CB C 18 33.234 33.234 33.014 0.220 25452
1612 1 12 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.411 0.574 25452
1613 1 12 . 1 1 19 19 GLY H H 19 8.535 8.535 8.368 0.167 25452
1614 1 12 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.542 0.440 25452
1615 1 12 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.971 -4.066 25452
1616 1 12 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.746 13.897 25452
1617 1 12 . 1 1 20 20 CYS H H 20 9.178 9.178 8.813 0.365 25452
1618 1 12 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.238 0.196 25452
1619 1 12 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.889 -4.032 25452
1620 1 12 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.530 11.621 25452
1621 1 12 . 1 1 21 21 CYS H H 21 9.959 9.959 8.735 1.224 25452
1622 1 12 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.847 -0.016 25452
1623 1 12 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.216 -0.430 25452
1624 1 12 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.953 1.272 25452
1625 1 12 . 1 1 22 22 ASN H H 22 8.699 8.699 8.406 0.293 25452
1626 1 12 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.303 0.091 25452
1627 1 12 . 1 1 23 23 GLY H H 23 8.394 8.394 8.131 0.263 25452
1628 1 12 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.651 -0.163 25452
1629 1 12 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.953 -0.938 25452
1630 1 12 . 1 1 24 24 LYS CB C 24 35.233 35.233 36.152 -0.919 25452
1631 1 12 . 1 1 24 24 LYS H H 24 8.189 8.189 8.248 -0.059 25452
1632 1 12 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.587 0.114 25452
1633 1 12 . 1 1 25 25 CYS CA C 25 55.336 55.336 58.951 -3.615 25452
1634 1 12 . 1 1 25 25 CYS CB C 25 38.089 38.089 26.822 11.267 25452
1635 1 12 . 1 1 25 25 CYS H H 25 8.928 8.928 8.604 0.324 25452
1636 1 12 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.233 0.016 25452
1637 1 12 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.139 0.878 25452
1638 1 12 . 1 1 26 26 ILE CB C 26 38.295 38.295 36.716 1.579 25452
1639 1 12 . 1 1 26 26 ILE H H 26 8.272 8.272 9.018 -0.746 25452
1640 1 12 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.429 0.863 25452
1641 1 12 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.100 -3.493 25452
1642 1 12 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.571 20.757 25452
1643 1 12 . 1 1 27 27 CYS H H 27 8.782 8.782 8.530 0.252 25452
1644 1 12 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.729 -0.163 25452
1645 1 12 . 1 1 28 28 ARG CA C 28 55.129 55.129 53.983 1.145 25452
1646 1 12 . 1 1 28 28 ARG CB C 28 32.925 32.925 33.371 -0.446 25452
1647 1 12 . 1 1 28 28 ARG H H 28 8.644 8.644 8.226 0.418 25452
1648 1 12 . 1 1 29 29 THR HA H 29 4.573 4.573 4.452 0.121 25452
1649 1 12 . 1 1 29 29 THR CA C 29 62.315 62.315 61.850 0.465 25452
1650 1 12 . 1 1 29 29 THR CB C 29 69.965 69.965 68.944 1.021 25452
1651 1 12 . 1 1 29 29 THR H H 29 8.551 8.551 8.382 0.169 25452
1652 1 12 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.477 -0.033 25452
1653 1 12 . 1 1 30 30 VAL CA C 30 60.186 60.186 59.077 1.109 25452
1654 1 12 . 1 1 30 30 VAL CB C 30 32.749 32.749 33.434 -0.685 25452
1655 1 12 . 1 1 30 30 VAL H H 30 8.578 8.578 8.291 0.287 25452
1656 1 12 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.199 0.152 25452
1657 1 12 . 1 1 31 31 PRO CA C 31 64.468 64.468 65.006 -0.538 25452
1658 1 12 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.983 0.311 25452
1659 1 12 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.161 -0.026 25452
1660 1 12 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.421 1.572 25452
1661 1 12 . 1 1 32 32 ARG CB C 32 29.785 29.785 29.128 0.657 25452
1662 1 12 . 1 1 32 32 ARG H H 32 8.658 8.658 8.095 0.563 25452
1663 1 12 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.971 0.424 25452
1664 1 12 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.302 -0.680 25452
1665 1 12 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.254 4.561 25452
1666 1 12 . 1 1 33 33 LYS H H 33 8.200 8.200 8.435 -0.235 25452
1667 1 12 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.653 1.466 25452
1668 1 12 . 1 1 34 34 GLY H H 34 8.501 8.501 8.158 0.343 25452
1669 1 12 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.966 0.451 25452
1670 1 12 . 1 1 35 35 VAL CA C 35 60.474 60.474 61.879 -1.405 25452
1671 1 12 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.740 3.889 25452
1672 1 12 . 1 1 35 35 VAL H H 35 7.317 7.317 8.264 -0.947 25452
1673 1 12 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.465 0.680 25452
1674 1 12 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.261 -1.248 25452
1675 1 12 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.227 4.272 25452
1676 1 12 . 1 1 36 36 ASN H H 36 8.789 8.789 8.207 0.582 25452
1677 1 12 . 1 1 37 37 SER HA H 37 4.656 4.656 4.461 0.195 25452
1678 1 12 . 1 1 37 37 SER CA C 37 57.429 57.429 58.575 -1.146 25452
1679 1 12 . 1 1 37 37 SER CB C 37 64.251 64.251 63.704 0.547 25452
1680 1 12 . 1 1 37 37 SER H H 37 8.774 8.774 8.262 0.512 25452
1681 1 12 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.773 0.793 25452
1682 1 12 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.898 -2.274 25452
1683 1 12 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.267 21.083 25452
1684 1 12 . 1 1 38 38 CYS H H 38 8.973 8.973 8.906 0.067 25452
1685 1 12 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.886 0.234 25452
1686 1 12 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.704 0.931 25452
1687 1 12 . 1 1 39 39 ARG CB C 39 36.013 36.013 31.998 4.015 25452
1688 1 12 . 1 1 39 39 ARG H H 39 8.787 8.787 8.495 0.292 25452
1689 1 12 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.790 0.135 25452
1690 1 12 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.863 -4.826 25452
1691 1 12 . 1 1 40 40 CYS CB C 40 39.651 39.651 25.497 14.154 25452
1692 1 12 . 1 1 40 40 CYS H H 40 8.580 8.580 8.636 -0.056 25452
1693 1 13 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.514 0.224 25452
1694 1 13 . 1 1 2 2 ALA CA C 2 51.709 51.709 52.146 -0.437 25452
1695 1 13 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.902 1.684 25452
1696 1 13 . 1 1 2 2 ALA H H 2 9.549 9.549 8.413 1.136 25452
1697 1 13 . 1 1 3 3 SER HA H 3 4.413 4.413 4.495 -0.082 25452
1698 1 13 . 1 1 3 3 SER CA C 3 58.103 58.103 56.187 1.916 25452
1699 1 13 . 1 1 3 3 SER CB C 3 64.407 64.407 64.704 -0.297 25452
1700 1 13 . 1 1 3 3 SER H H 3 9.174 9.174 8.460 0.714 25452
1701 1 13 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.957 -0.206 25452
1702 1 13 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.527 0.493 25452
1703 1 13 . 1 1 4 4 LYS H H 4 8.275 8.275 8.366 -0.091 25452
1704 1 13 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.331 0.035 25452
1705 1 13 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.972 0.789 25452
1706 1 13 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.921 0.125 25452
1707 1 13 . 1 1 5 5 ASN H H 5 9.046 9.046 8.990 0.056 25452
1708 1 13 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.527 -0.066 25452
1709 1 13 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.718 1.264 25452
1710 1 13 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.210 -0.038 25452
1711 1 13 . 1 1 6 6 GLU H H 6 8.024 8.024 7.817 0.207 25452
1712 1 13 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.455 0.186 25452
1713 1 13 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.758 0.504 25452
1714 1 13 . 1 1 7 7 ARG CB C 7 30.703 30.703 30.142 0.561 25452
1715 1 13 . 1 1 7 7 ARG H H 7 8.466 8.466 8.545 -0.079 25452
1716 1 13 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.270 -0.181 25452
1717 1 13 . 1 1 8 8 CYS CA C 8 52.465 52.465 55.849 -3.384 25452
1718 1 13 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.814 17.293 25452
1719 1 13 . 1 1 8 8 CYS H H 8 7.408 7.408 8.247 -0.839 25452
1720 1 13 . 1 1 9 9 GLY CA C 9 43.986 43.986 43.922 0.064 25452
1721 1 13 . 1 1 9 9 GLY H H 9 8.194 8.194 8.497 -0.303 25452
1722 1 13 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.924 -0.209 25452
1723 1 13 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.932 -0.037 25452
1724 1 13 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.173 0.941 25452
1725 1 13 . 1 1 10 10 ASN H H 10 8.083 8.083 8.343 -0.260 25452
1726 1 13 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.172 0.022 25452
1727 1 13 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.708 0.580 25452
1728 1 13 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.053 -0.414 25452
1729 1 13 . 1 1 11 11 ALA H H 11 9.249 9.249 8.926 0.323 25452
1730 1 13 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.019 0.073 25452
1731 1 13 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.340 -0.020 25452
1732 1 13 . 1 1 12 12 LEU CB C 12 41.383 41.383 41.941 -0.558 25452
1733 1 13 . 1 1 12 12 LEU H H 12 8.145 8.145 8.472 -0.327 25452
1734 1 13 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.596 -0.081 25452
1735 1 13 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.591 0.121 25452
1736 1 13 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.527 1.191 25452
1737 1 13 . 1 1 13 13 TYR H H 13 7.616 7.616 7.773 -0.157 25452
1738 1 13 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.038 0.670 25452
1739 1 13 . 1 1 14 14 GLY H H 14 7.825 7.825 8.052 -0.227 25452
1740 1 13 . 1 1 15 15 THR HA H 15 4.690 4.690 4.627 0.063 25452
1741 1 13 . 1 1 15 15 THR CA C 15 60.074 60.074 60.095 -0.021 25452
1742 1 13 . 1 1 15 15 THR CB C 15 71.665 71.665 70.860 0.805 25452
1743 1 13 . 1 1 15 15 THR H H 15 7.618 7.618 7.827 -0.209 25452
1744 1 13 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.700 -0.144 25452
1745 1 13 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.657 -0.875 25452
1746 1 13 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.960 2.345 25452
1747 1 13 . 1 1 16 16 LYS H H 16 8.873 8.873 8.831 0.042 25452
1748 1 13 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.652 -0.052 25452
1749 1 13 . 1 1 17 17 GLY H H 17 8.283 8.283 8.301 -0.018 25452
1750 1 13 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.494 0.085 25452
1751 1 13 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.638 0.161 25452
1752 1 13 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.852 0.382 25452
1753 1 13 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.893 0.092 25452
1754 1 13 . 1 1 19 19 GLY H H 19 8.535 8.535 8.480 0.055 25452
1755 1 13 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.607 0.375 25452
1756 1 13 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.188 -3.284 25452
1757 1 13 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.948 13.695 25452
1758 1 13 . 1 1 20 20 CYS H H 20 9.178 9.178 8.559 0.619 25452
1759 1 13 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.129 0.305 25452
1760 1 13 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.744 -4.887 25452
1761 1 13 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.370 11.781 25452
1762 1 13 . 1 1 21 21 CYS H H 21 9.959 9.959 9.071 0.888 25452
1763 1 13 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.750 0.081 25452
1764 1 13 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.637 -0.851 25452
1765 1 13 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.615 1.610 25452
1766 1 13 . 1 1 22 22 ASN H H 22 8.699 8.699 8.050 0.649 25452
1767 1 13 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.250 0.144 25452
1768 1 13 . 1 1 23 23 GLY H H 23 8.394 8.394 8.148 0.246 25452
1769 1 13 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.635 -0.147 25452
1770 1 13 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.759 -0.744 25452
1771 1 13 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.967 0.266 25452
1772 1 13 . 1 1 24 24 LYS H H 24 8.189 8.189 8.219 -0.030 25452
1773 1 13 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.613 0.088 25452
1774 1 13 . 1 1 25 25 CYS CA C 25 55.336 55.336 58.462 -3.127 25452
1775 1 13 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.214 10.875 25452
1776 1 13 . 1 1 25 25 CYS H H 25 8.928 8.928 8.742 0.186 25452
1777 1 13 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.259 -0.010 25452
1778 1 13 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.002 1.016 25452
1779 1 13 . 1 1 26 26 ILE CB C 26 38.295 38.295 36.886 1.409 25452
1780 1 13 . 1 1 26 26 ILE H H 26 8.272 8.272 9.030 -0.758 25452
1781 1 13 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.310 0.982 25452
1782 1 13 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.661 -4.054 25452
1783 1 13 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.832 20.496 25452
1784 1 13 . 1 1 27 27 CYS H H 27 8.782 8.782 8.713 0.069 25452
1785 1 13 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.695 -0.129 25452
1786 1 13 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.967 0.162 25452
1787 1 13 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.233 -1.308 25452
1788 1 13 . 1 1 28 28 ARG H H 28 8.644 8.644 8.428 0.216 25452
1789 1 13 . 1 1 29 29 THR HA H 29 4.573 4.573 4.597 -0.024 25452
1790 1 13 . 1 1 29 29 THR CA C 29 62.315 62.315 62.346 -0.031 25452
1791 1 13 . 1 1 29 29 THR CB C 29 69.965 69.965 69.703 0.262 25452
1792 1 13 . 1 1 29 29 THR H H 29 8.551 8.551 8.409 0.142 25452
1793 1 13 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.489 -0.045 25452
1794 1 13 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.919 1.267 25452
1795 1 13 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.743 -1.994 25452
1796 1 13 . 1 1 30 30 VAL H H 30 8.578 8.578 8.407 0.171 25452
1797 1 13 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.225 0.126 25452
1798 1 13 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.774 -0.306 25452
1799 1 13 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.820 0.474 25452
1800 1 13 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.200 -0.065 25452
1801 1 13 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.371 1.622 25452
1802 1 13 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.704 1.081 25452
1803 1 13 . 1 1 32 32 ARG H H 32 8.658 8.658 8.146 0.512 25452
1804 1 13 . 1 1 33 33 LYS HA H 33 4.395 4.395 4.016 0.379 25452
1805 1 13 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.116 -0.494 25452
1806 1 13 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.982 3.833 25452
1807 1 13 . 1 1 33 33 LYS H H 33 8.200 8.200 8.536 -0.336 25452
1808 1 13 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.913 1.206 25452
1809 1 13 . 1 1 34 34 GLY H H 34 8.501 8.501 8.095 0.406 25452
1810 1 13 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.081 0.336 25452
1811 1 13 . 1 1 35 35 VAL CA C 35 60.474 60.474 62.505 -2.031 25452
1812 1 13 . 1 1 35 35 VAL CB C 35 34.629 34.629 31.204 3.425 25452
1813 1 13 . 1 1 35 35 VAL H H 35 7.317 7.317 8.205 -0.888 25452
1814 1 13 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.445 0.700 25452
1815 1 13 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.074 -1.061 25452
1816 1 13 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.768 3.732 25452
1817 1 13 . 1 1 36 36 ASN H H 36 8.789 8.789 8.479 0.310 25452
1818 1 13 . 1 1 37 37 SER HA H 37 4.656 4.656 4.520 0.136 25452
1819 1 13 . 1 1 37 37 SER CA C 37 57.429 57.429 58.394 -0.965 25452
1820 1 13 . 1 1 37 37 SER CB C 37 64.251 64.251 63.038 1.213 25452
1821 1 13 . 1 1 37 37 SER H H 37 8.774 8.774 8.094 0.680 25452
1822 1 13 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.914 0.652 25452
1823 1 13 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.017 -2.393 25452
1824 1 13 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.489 20.861 25452
1825 1 13 . 1 1 38 38 CYS H H 38 8.973 8.973 8.592 0.381 25452
1826 1 13 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.670 0.450 25452
1827 1 13 . 1 1 39 39 ARG CA C 39 54.635 54.635 54.096 0.539 25452
1828 1 13 . 1 1 39 39 ARG CB C 39 36.013 36.013 33.714 2.299 25452
1829 1 13 . 1 1 39 39 ARG H H 39 8.787 8.787 8.617 0.170 25452
1830 1 13 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.752 0.173 25452
1831 1 13 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.456 -4.418 25452
1832 1 13 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.017 13.634 25452
1833 1 13 . 1 1 40 40 CYS H H 40 8.580 8.580 8.395 0.185 25452
1834 1 14 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.473 0.265 25452
1835 1 14 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.568 0.141 25452
1836 1 14 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.091 1.495 25452
1837 1 14 . 1 1 2 2 ALA H H 2 9.549 9.549 8.476 1.073 25452
1838 1 14 . 1 1 3 3 SER HA H 3 4.413 4.413 4.485 -0.072 25452
1839 1 14 . 1 1 3 3 SER CA C 3 58.103 58.103 56.485 1.618 25452
1840 1 14 . 1 1 3 3 SER CB C 3 64.407 64.407 64.339 0.068 25452
1841 1 14 . 1 1 3 3 SER H H 3 9.174 9.174 8.490 0.684 25452
1842 1 14 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.037 -0.286 25452
1843 1 14 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.048 0.972 25452
1844 1 14 . 1 1 4 4 LYS H H 4 8.275 8.275 8.477 -0.202 25452
1845 1 14 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.297 0.069 25452
1846 1 14 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.568 1.193 25452
1847 1 14 . 1 1 5 5 ASN CB C 5 38.046 38.046 36.815 1.231 25452
1848 1 14 . 1 1 5 5 ASN H H 5 9.046 9.046 8.689 0.357 25452
1849 1 14 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.381 0.080 25452
1850 1 14 . 1 1 6 6 GLU CA C 6 55.983 55.983 55.281 0.702 25452
1851 1 14 . 1 1 6 6 GLU CB C 6 31.173 31.173 32.969 -1.796 25452
1852 1 14 . 1 1 6 6 GLU H H 6 8.024 8.024 7.647 0.377 25452
1853 1 14 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.610 0.031 25452
1854 1 14 . 1 1 7 7 ARG CA C 7 57.262 57.262 55.909 1.353 25452
1855 1 14 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.039 1.664 25452
1856 1 14 . 1 1 7 7 ARG H H 7 8.466 8.466 8.412 0.054 25452
1857 1 14 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.234 -0.145 25452
1858 1 14 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.209 -3.744 25452
1859 1 14 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.610 17.497 25452
1860 1 14 . 1 1 8 8 CYS H H 8 7.408 7.408 8.295 -0.887 25452
1861 1 14 . 1 1 9 9 GLY CA C 9 43.986 43.986 43.914 0.072 25452
1862 1 14 . 1 1 9 9 GLY H H 9 8.194 8.194 8.576 -0.382 25452
1863 1 14 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.930 -0.215 25452
1864 1 14 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.987 -0.092 25452
1865 1 14 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.351 0.763 25452
1866 1 14 . 1 1 10 10 ASN H H 10 8.083 8.083 8.222 -0.139 25452
1867 1 14 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.144 0.050 25452
1868 1 14 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.846 0.442 25452
1869 1 14 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.866 -0.227 25452
1870 1 14 . 1 1 11 11 ALA H H 11 9.249 9.249 8.930 0.319 25452
1871 1 14 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.061 0.031 25452
1872 1 14 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.427 -0.107 25452
1873 1 14 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.590 -1.207 25452
1874 1 14 . 1 1 12 12 LEU H H 12 8.145 8.145 8.516 -0.371 25452
1875 1 14 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.626 -0.111 25452
1876 1 14 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.596 0.116 25452
1877 1 14 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.299 1.419 25452
1878 1 14 . 1 1 13 13 TYR H H 13 7.616 7.616 7.650 -0.034 25452
1879 1 14 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.085 0.623 25452
1880 1 14 . 1 1 14 14 GLY H H 14 7.825 7.825 7.982 -0.157 25452
1881 1 14 . 1 1 15 15 THR HA H 15 4.690 4.690 4.540 0.150 25452
1882 1 14 . 1 1 15 15 THR CA C 15 60.074 60.074 60.579 -0.505 25452
1883 1 14 . 1 1 15 15 THR CB C 15 71.665 71.665 70.361 1.304 25452
1884 1 14 . 1 1 15 15 THR H H 15 7.618 7.618 7.952 -0.334 25452
1885 1 14 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.580 -0.024 25452
1886 1 14 . 1 1 16 16 LYS CA C 16 54.782 54.782 56.030 -1.248 25452
1887 1 14 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.667 1.638 25452
1888 1 14 . 1 1 16 16 LYS H H 16 8.873 8.873 8.634 0.239 25452
1889 1 14 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.189 0.411 25452
1890 1 14 . 1 1 17 17 GLY H H 17 8.283 8.283 7.835 0.448 25452
1891 1 14 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.497 0.082 25452
1892 1 14 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.609 0.190 25452
1893 1 14 . 1 1 18 18 PRO CB C 18 33.234 33.234 33.016 0.218 25452
1894 1 14 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.816 0.169 25452
1895 1 14 . 1 1 19 19 GLY H H 19 8.535 8.535 8.475 0.060 25452
1896 1 14 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.430 0.552 25452
1897 1 14 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.385 -3.481 25452
1898 1 14 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.808 13.835 25452
1899 1 14 . 1 1 20 20 CYS H H 20 9.178 9.178 8.632 0.546 25452
1900 1 14 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.163 0.271 25452
1901 1 14 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.813 -4.956 25452
1902 1 14 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.529 11.622 25452
1903 1 14 . 1 1 21 21 CYS H H 21 9.959 9.959 8.701 1.258 25452
1904 1 14 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.830 0.001 25452
1905 1 14 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.003 -0.217 25452
1906 1 14 . 1 1 22 22 ASN CB C 22 41.225 41.225 40.520 0.705 25452
1907 1 14 . 1 1 22 22 ASN H H 22 8.699 8.699 8.210 0.489 25452
1908 1 14 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.910 0.484 25452
1909 1 14 . 1 1 23 23 GLY H H 23 8.394 8.394 8.155 0.239 25452
1910 1 14 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.602 -0.114 25452
1911 1 14 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.874 -0.859 25452
1912 1 14 . 1 1 24 24 LYS CB C 24 35.233 35.233 35.068 0.165 25452
1913 1 14 . 1 1 24 24 LYS H H 24 8.189 8.189 8.381 -0.192 25452
1914 1 14 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.550 0.151 25452
1915 1 14 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.414 -4.079 25452
1916 1 14 . 1 1 25 25 CYS CB C 25 38.089 38.089 26.949 11.140 25452
1917 1 14 . 1 1 25 25 CYS H H 25 8.928 8.928 8.816 0.112 25452
1918 1 14 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.275 -0.026 25452
1919 1 14 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.062 0.955 25452
1920 1 14 . 1 1 26 26 ILE CB C 26 38.295 38.295 37.456 0.839 25452
1921 1 14 . 1 1 26 26 ILE H H 26 8.272 8.272 8.912 -0.640 25452
1922 1 14 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.686 0.606 25452
1923 1 14 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.150 -3.543 25452
1924 1 14 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.651 19.677 25452
1925 1 14 . 1 1 27 27 CYS H H 27 8.782 8.782 8.534 0.248 25452
1926 1 14 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.685 -0.119 25452
1927 1 14 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.420 -0.291 25452
1928 1 14 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.294 -1.369 25452
1929 1 14 . 1 1 28 28 ARG H H 28 8.644 8.644 8.553 0.091 25452
1930 1 14 . 1 1 29 29 THR HA H 29 4.573 4.573 5.371 -0.798 25452
1931 1 14 . 1 1 29 29 THR CA C 29 62.315 62.315 60.729 1.586 25452
1932 1 14 . 1 1 29 29 THR CB C 29 69.965 69.965 69.279 0.686 25452
1933 1 14 . 1 1 29 29 THR H H 29 8.551 8.551 8.298 0.253 25452
1934 1 14 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.787 -0.343 25452
1935 1 14 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.024 2.162 25452
1936 1 14 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.776 -2.027 25452
1937 1 14 . 1 1 30 30 VAL H H 30 8.578 8.578 8.137 0.441 25452
1938 1 14 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.200 0.151 25452
1939 1 14 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.866 -0.398 25452
1940 1 14 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.809 0.485 25452
1941 1 14 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.196 -0.061 25452
1942 1 14 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.267 1.726 25452
1943 1 14 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.527 1.258 25452
1944 1 14 . 1 1 32 32 ARG H H 32 8.658 8.658 8.178 0.480 25452
1945 1 14 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.976 0.419 25452
1946 1 14 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.370 -0.748 25452
1947 1 14 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.435 3.380 25452
1948 1 14 . 1 1 33 33 LYS H H 33 8.200 8.200 8.668 -0.468 25452
1949 1 14 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.605 1.514 25452
1950 1 14 . 1 1 34 34 GLY H H 34 8.501 8.501 8.273 0.228 25452
1951 1 14 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.989 0.428 25452
1952 1 14 . 1 1 35 35 VAL CA C 35 60.474 60.474 62.156 -1.682 25452
1953 1 14 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.796 3.833 25452
1954 1 14 . 1 1 35 35 VAL H H 35 7.317 7.317 7.565 -0.248 25452
1955 1 14 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.475 0.670 25452
1956 1 14 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.075 -1.062 25452
1957 1 14 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.049 3.451 25452
1958 1 14 . 1 1 36 36 ASN H H 36 8.789 8.789 8.241 0.548 25452
1959 1 14 . 1 1 37 37 SER HA H 37 4.656 4.656 4.573 0.083 25452
1960 1 14 . 1 1 37 37 SER CA C 37 57.429 57.429 58.017 -0.588 25452
1961 1 14 . 1 1 37 37 SER CB C 37 64.251 64.251 63.498 0.752 25452
1962 1 14 . 1 1 37 37 SER H H 37 8.774 8.774 8.035 0.739 25452
1963 1 14 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.918 0.648 25452
1964 1 14 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.993 -2.369 25452
1965 1 14 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.789 21.561 25452
1966 1 14 . 1 1 38 38 CYS H H 38 8.973 8.973 8.791 0.182 25452
1967 1 14 . 1 1 39 39 ARG HA H 39 5.120 5.120 5.131 -0.011 25452
1968 1 14 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.936 0.699 25452
1969 1 14 . 1 1 39 39 ARG CB C 39 36.013 36.013 33.752 2.260 25452
1970 1 14 . 1 1 39 39 ARG H H 39 8.787 8.787 8.410 0.377 25452
1971 1 14 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.634 0.291 25452
1972 1 14 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.330 -4.293 25452
1973 1 14 . 1 1 40 40 CYS CB C 40 39.651 39.651 25.601 14.050 25452
1974 1 14 . 1 1 40 40 CYS H H 40 8.580 8.580 8.543 0.037 25452
1975 1 15 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.592 0.146 25452
1976 1 15 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.974 -0.265 25452
1977 1 15 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.347 1.239 25452
1978 1 15 . 1 1 2 2 ALA H H 2 9.549 9.549 8.567 0.982 25452
1979 1 15 . 1 1 3 3 SER HA H 3 4.413 4.413 4.796 -0.383 25452
1980 1 15 . 1 1 3 3 SER CA C 3 58.103 58.103 56.188 1.915 25452
1981 1 15 . 1 1 3 3 SER CB C 3 64.407 64.407 65.489 -1.082 25452
1982 1 15 . 1 1 3 3 SER H H 3 9.174 9.174 8.449 0.725 25452
1983 1 15 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.023 -0.272 25452
1984 1 15 . 1 1 4 4 LYS CA C 4 59.020 59.020 57.975 1.045 25452
1985 1 15 . 1 1 4 4 LYS H H 4 8.275 8.275 8.542 -0.267 25452
1986 1 15 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.238 0.128 25452
1987 1 15 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.693 1.068 25452
1988 1 15 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.530 0.516 25452
1989 1 15 . 1 1 5 5 ASN H H 5 9.046 9.046 8.816 0.230 25452
1990 1 15 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.586 -0.125 25452
1991 1 15 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.714 1.269 25452
1992 1 15 . 1 1 6 6 GLU CB C 6 31.173 31.173 32.290 -1.117 25452
1993 1 15 . 1 1 6 6 GLU H H 6 8.024 8.024 7.868 0.156 25452
1994 1 15 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.533 0.108 25452
1995 1 15 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.220 1.042 25452
1996 1 15 . 1 1 7 7 ARG CB C 7 30.703 30.703 30.346 0.357 25452
1997 1 15 . 1 1 7 7 ARG H H 7 8.466 8.466 8.368 0.098 25452
1998 1 15 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.142 -0.053 25452
1999 1 15 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.279 -3.814 25452
2000 1 15 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.943 17.164 25452
2001 1 15 . 1 1 8 8 CYS H H 8 7.408 7.408 8.486 -1.078 25452
2002 1 15 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.141 -0.155 25452
2003 1 15 . 1 1 9 9 GLY H H 9 8.194 8.194 8.573 -0.379 25452
2004 1 15 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.943 -0.228 25452
2005 1 15 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.061 -0.166 25452
2006 1 15 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.492 0.621 25452
2007 1 15 . 1 1 10 10 ASN H H 10 8.083 8.083 8.304 -0.221 25452
2008 1 15 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.134 0.060 25452
2009 1 15 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.888 0.400 25452
2010 1 15 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.819 -0.180 25452
2011 1 15 . 1 1 11 11 ALA H H 11 9.249 9.249 8.932 0.317 25452
2012 1 15 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.044 0.048 25452
2013 1 15 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.431 -0.111 25452
2014 1 15 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.418 -1.035 25452
2015 1 15 . 1 1 12 12 LEU H H 12 8.145 8.145 8.588 -0.443 25452
2016 1 15 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.622 -0.107 25452
2017 1 15 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.649 0.063 25452
2018 1 15 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.893 0.825 25452
2019 1 15 . 1 1 13 13 TYR H H 13 7.616 7.616 7.643 -0.027 25452
2020 1 15 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.042 0.666 25452
2021 1 15 . 1 1 14 14 GLY H H 14 7.825 7.825 8.075 -0.250 25452
2022 1 15 . 1 1 15 15 THR HA H 15 4.690 4.690 4.619 0.071 25452
2023 1 15 . 1 1 15 15 THR CA C 15 60.074 60.074 60.167 -0.093 25452
2024 1 15 . 1 1 15 15 THR CB C 15 71.665 71.665 70.683 0.982 25452
2025 1 15 . 1 1 15 15 THR H H 15 7.618 7.618 7.821 -0.203 25452
2026 1 15 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.637 -0.081 25452
2027 1 15 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.547 -0.764 25452
2028 1 15 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.372 2.933 25452
2029 1 15 . 1 1 16 16 LYS H H 16 8.873 8.873 8.854 0.019 25452
2030 1 15 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.850 0.750 25452
2031 1 15 . 1 1 17 17 GLY H H 17 8.283 8.283 8.095 0.188 25452
2032 1 15 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.542 0.037 25452
2033 1 15 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.522 0.277 25452
2034 1 15 . 1 1 18 18 PRO CB C 18 33.234 33.234 33.043 0.191 25452
2035 1 15 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.773 0.212 25452
2036 1 15 . 1 1 19 19 GLY H H 19 8.535 8.535 8.320 0.215 25452
2037 1 15 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.397 0.585 25452
2038 1 15 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.821 -3.917 25452
2039 1 15 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.764 13.879 25452
2040 1 15 . 1 1 20 20 CYS H H 20 9.178 9.178 8.888 0.290 25452
2041 1 15 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.137 0.297 25452
2042 1 15 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.778 -4.921 25452
2043 1 15 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.335 11.816 25452
2044 1 15 . 1 1 21 21 CYS H H 21 9.959 9.959 8.771 1.188 25452
2045 1 15 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.715 0.116 25452
2046 1 15 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.661 -0.875 25452
2047 1 15 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.867 1.357 25452
2048 1 15 . 1 1 22 22 ASN H H 22 8.699 8.699 8.023 0.676 25452
2049 1 15 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.846 0.548 25452
2050 1 15 . 1 1 23 23 GLY H H 23 8.394 8.394 8.168 0.226 25452
2051 1 15 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.590 -0.102 25452
2052 1 15 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.471 -0.456 25452
2053 1 15 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.027 1.206 25452
2054 1 15 . 1 1 24 24 LYS H H 24 8.189 8.189 8.182 0.007 25452
2055 1 15 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.866 -0.165 25452
2056 1 15 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.518 -4.182 25452
2057 1 15 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.663 10.426 25452
2058 1 15 . 1 1 25 25 CYS H H 25 8.928 8.928 8.669 0.259 25452
2059 1 15 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.451 -0.202 25452
2060 1 15 . 1 1 26 26 ILE CA C 26 60.017 60.017 60.111 -0.094 25452
2061 1 15 . 1 1 26 26 ILE CB C 26 38.295 38.295 40.454 -2.159 25452
2062 1 15 . 1 1 26 26 ILE H H 26 8.272 8.272 9.152 -0.880 25452
2063 1 15 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.820 0.472 25452
2064 1 15 . 1 1 27 27 CYS CA C 27 54.607 54.607 57.502 -2.895 25452
2065 1 15 . 1 1 27 27 CYS CB C 27 46.328 46.328 27.364 18.964 25452
2066 1 15 . 1 1 27 27 CYS H H 27 8.782 8.782 8.601 0.181 25452
2067 1 15 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.664 -0.098 25452
2068 1 15 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.437 -0.308 25452
2069 1 15 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.311 -1.386 25452
2070 1 15 . 1 1 28 28 ARG H H 28 8.644 8.644 8.125 0.519 25452
2071 1 15 . 1 1 29 29 THR HA H 29 4.573 4.573 5.251 -0.678 25452
2072 1 15 . 1 1 29 29 THR CA C 29 62.315 62.315 60.452 1.863 25452
2073 1 15 . 1 1 29 29 THR CB C 29 69.965 69.965 69.028 0.937 25452
2074 1 15 . 1 1 29 29 THR H H 29 8.551 8.551 8.277 0.274 25452
2075 1 15 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.588 -0.144 25452
2076 1 15 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.942 1.244 25452
2077 1 15 . 1 1 30 30 VAL CB C 30 32.749 32.749 35.226 -2.477 25452
2078 1 15 . 1 1 30 30 VAL H H 30 8.578 8.578 8.188 0.390 25452
2079 1 15 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.206 0.145 25452
2080 1 15 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.896 -0.428 25452
2081 1 15 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.907 0.386 25452
2082 1 15 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.224 -0.089 25452
2083 1 15 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.269 1.724 25452
2084 1 15 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.579 1.206 25452
2085 1 15 . 1 1 32 32 ARG H H 32 8.658 8.658 7.995 0.663 25452
2086 1 15 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.999 0.396 25452
2087 1 15 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.326 -0.704 25452
2088 1 15 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.821 3.994 25452
2089 1 15 . 1 1 33 33 LYS H H 33 8.200 8.200 8.588 -0.388 25452
2090 1 15 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.965 1.154 25452
2091 1 15 . 1 1 34 34 GLY H H 34 8.501 8.501 7.866 0.635 25452
2092 1 15 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.866 0.551 25452
2093 1 15 . 1 1 35 35 VAL CA C 35 60.474 60.474 62.368 -1.894 25452
2094 1 15 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.756 3.873 25452
2095 1 15 . 1 1 35 35 VAL H H 35 7.317 7.317 7.801 -0.484 25452
2096 1 15 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.476 0.669 25452
2097 1 15 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.111 -1.098 25452
2098 1 15 . 1 1 36 36 ASN CB C 36 40.500 40.500 36.840 3.660 25452
2099 1 15 . 1 1 36 36 ASN H H 36 8.789 8.789 8.249 0.540 25452
2100 1 15 . 1 1 37 37 SER HA H 37 4.656 4.656 4.569 0.087 25452
2101 1 15 . 1 1 37 37 SER CA C 37 57.429 57.429 57.901 -0.472 25452
2102 1 15 . 1 1 37 37 SER CB C 37 64.251 64.251 63.304 0.947 25452
2103 1 15 . 1 1 37 37 SER H H 37 8.774 8.774 7.951 0.823 25452
2104 1 15 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.885 0.681 25452
2105 1 15 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.544 -1.920 25452
2106 1 15 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.258 21.093 25452
2107 1 15 . 1 1 38 38 CYS H H 38 8.973 8.973 8.594 0.379 25452
2108 1 15 . 1 1 39 39 ARG HA H 39 5.120 5.120 5.421 -0.301 25452
2109 1 15 . 1 1 39 39 ARG CA C 39 54.635 54.635 52.015 2.620 25452
2110 1 15 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.834 3.179 25452
2111 1 15 . 1 1 39 39 ARG H H 39 8.787 8.787 8.517 0.270 25452
2112 1 15 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.588 0.337 25452
2113 1 15 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.386 -4.349 25452
2114 1 15 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.388 13.263 25452
2115 1 15 . 1 1 40 40 CYS H H 40 8.580 8.580 8.473 0.107 25452
2116 1 16 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.392 0.346 25452
2117 1 16 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.673 0.036 25452
2118 1 16 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.968 1.618 25452
2119 1 16 . 1 1 2 2 ALA H H 2 9.549 9.549 8.564 0.985 25452
2120 1 16 . 1 1 3 3 SER HA H 3 4.413 4.413 4.490 -0.077 25452
2121 1 16 . 1 1 3 3 SER CA C 3 58.103 58.103 56.429 1.674 25452
2122 1 16 . 1 1 3 3 SER CB C 3 64.407 64.407 64.163 0.244 25452
2123 1 16 . 1 1 3 3 SER H H 3 9.174 9.174 8.342 0.832 25452
2124 1 16 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.042 -0.291 25452
2125 1 16 . 1 1 4 4 LYS CA C 4 59.020 59.020 57.902 1.118 25452
2126 1 16 . 1 1 4 4 LYS H H 4 8.275 8.275 8.383 -0.108 25452
2127 1 16 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.369 -0.003 25452
2128 1 16 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.790 0.971 25452
2129 1 16 . 1 1 5 5 ASN CB C 5 38.046 38.046 38.048 -0.002 25452
2130 1 16 . 1 1 5 5 ASN H H 5 9.046 9.046 8.869 0.177 25452
2131 1 16 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.317 0.144 25452
2132 1 16 . 1 1 6 6 GLU CA C 6 55.983 55.983 55.952 0.031 25452
2133 1 16 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.865 -0.692 25452
2134 1 16 . 1 1 6 6 GLU H H 6 8.024 8.024 7.678 0.346 25452
2135 1 16 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.462 0.179 25452
2136 1 16 . 1 1 7 7 ARG CA C 7 57.262 57.262 55.808 1.454 25452
2137 1 16 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.328 1.375 25452
2138 1 16 . 1 1 7 7 ARG H H 7 8.466 8.466 8.406 0.060 25452
2139 1 16 . 1 1 8 8 CYS HA H 8 5.089 5.089 4.947 0.142 25452
2140 1 16 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.280 -3.815 25452
2141 1 16 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.728 17.379 25452
2142 1 16 . 1 1 8 8 CYS H H 8 7.408 7.408 8.310 -0.902 25452
2143 1 16 . 1 1 9 9 GLY CA C 9 43.986 43.986 43.898 0.088 25452
2144 1 16 . 1 1 9 9 GLY H H 9 8.194 8.194 8.521 -0.327 25452
2145 1 16 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.910 -0.195 25452
2146 1 16 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.225 -0.330 25452
2147 1 16 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.585 0.529 25452
2148 1 16 . 1 1 10 10 ASN H H 10 8.083 8.083 8.056 0.027 25452
2149 1 16 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.176 0.018 25452
2150 1 16 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.883 0.405 25452
2151 1 16 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.733 -0.094 25452
2152 1 16 . 1 1 11 11 ALA H H 11 9.249 9.249 8.949 0.300 25452
2153 1 16 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.026 0.066 25452
2154 1 16 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.518 -0.198 25452
2155 1 16 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.312 -0.929 25452
2156 1 16 . 1 1 12 12 LEU H H 12 8.145 8.145 8.398 -0.253 25452
2157 1 16 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.578 -0.063 25452
2158 1 16 . 1 1 13 13 TYR CA C 13 57.712 57.712 58.531 -0.819 25452
2159 1 16 . 1 1 13 13 TYR CB C 13 39.718 39.718 39.032 0.686 25452
2160 1 16 . 1 1 13 13 TYR H H 13 7.616 7.616 7.968 -0.352 25452
2161 1 16 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.108 1.599 25452
2162 1 16 . 1 1 14 14 GLY H H 14 7.825 7.825 7.923 -0.098 25452
2163 1 16 . 1 1 15 15 THR HA H 15 4.690 4.690 4.642 0.048 25452
2164 1 16 . 1 1 15 15 THR CA C 15 60.074 60.074 60.499 -0.425 25452
2165 1 16 . 1 1 15 15 THR CB C 15 71.665 71.665 70.588 1.077 25452
2166 1 16 . 1 1 15 15 THR H H 15 7.618 7.618 7.976 -0.358 25452
2167 1 16 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.490 0.066 25452
2168 1 16 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.286 -0.504 25452
2169 1 16 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.186 3.119 25452
2170 1 16 . 1 1 16 16 LYS H H 16 8.873 8.873 8.677 0.196 25452
2171 1 16 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.853 0.747 25452
2172 1 16 . 1 1 17 17 GLY H H 17 8.283 8.283 7.328 0.955 25452
2173 1 16 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.414 0.165 25452
2174 1 16 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.789 0.010 25452
2175 1 16 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.915 0.319 25452
2176 1 16 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.566 0.419 25452
2177 1 16 . 1 1 19 19 GLY H H 19 8.535 8.535 8.419 0.116 25452
2178 1 16 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.460 0.522 25452
2179 1 16 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.869 -3.965 25452
2180 1 16 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.355 14.289 25452
2181 1 16 . 1 1 20 20 CYS H H 20 9.178 9.178 8.937 0.241 25452
2182 1 16 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.193 0.241 25452
2183 1 16 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.093 -4.236 25452
2184 1 16 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.143 12.008 25452
2185 1 16 . 1 1 21 21 CYS H H 21 9.959 9.959 8.845 1.114 25452
2186 1 16 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.738 0.093 25452
2187 1 16 . 1 1 22 22 ASN CA C 22 52.786 52.786 52.618 0.168 25452
2188 1 16 . 1 1 22 22 ASN CB C 22 41.225 41.225 38.829 2.396 25452
2189 1 16 . 1 1 22 22 ASN H H 22 8.699 8.699 8.185 0.514 25452
2190 1 16 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.064 0.330 25452
2191 1 16 . 1 1 23 23 GLY H H 23 8.394 8.394 8.228 0.166 25452
2192 1 16 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.608 -0.120 25452
2193 1 16 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.515 -0.500 25452
2194 1 16 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.662 0.571 25452
2195 1 16 . 1 1 24 24 LYS H H 24 8.189 8.189 8.222 -0.033 25452
2196 1 16 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.408 0.293 25452
2197 1 16 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.390 -4.054 25452
2198 1 16 . 1 1 25 25 CYS CB C 25 38.089 38.089 26.445 11.643 25452
2199 1 16 . 1 1 25 25 CYS H H 25 8.928 8.928 8.819 0.109 25452
2200 1 16 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.135 0.114 25452
2201 1 16 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.521 0.496 25452
2202 1 16 . 1 1 26 26 ILE CB C 26 38.295 38.295 35.502 2.793 25452
2203 1 16 . 1 1 26 26 ILE H H 26 8.272 8.272 8.965 -0.693 25452
2204 1 16 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.526 0.766 25452
2205 1 16 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.692 -4.085 25452
2206 1 16 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.699 19.629 25452
2207 1 16 . 1 1 27 27 CYS H H 27 8.782 8.782 8.355 0.427 25452
2208 1 16 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.614 -0.048 25452
2209 1 16 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.524 0.605 25452
2210 1 16 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.985 -2.060 25452
2211 1 16 . 1 1 28 28 ARG H H 28 8.644 8.644 8.412 0.232 25452
2212 1 16 . 1 1 29 29 THR HA H 29 4.573 4.573 4.774 -0.201 25452
2213 1 16 . 1 1 29 29 THR CA C 29 62.315 62.315 62.026 0.289 25452
2214 1 16 . 1 1 29 29 THR CB C 29 69.965 69.965 68.575 1.391 25452
2215 1 16 . 1 1 29 29 THR H H 29 8.551 8.551 8.341 0.210 25452
2216 1 16 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.381 0.063 25452
2217 1 16 . 1 1 30 30 VAL CA C 30 60.186 60.186 59.039 1.147 25452
2218 1 16 . 1 1 30 30 VAL CB C 30 32.749 32.749 33.769 -1.020 25452
2219 1 16 . 1 1 30 30 VAL H H 30 8.578 8.578 8.336 0.242 25452
2220 1 16 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.243 0.108 25452
2221 1 16 . 1 1 31 31 PRO CA C 31 64.468 64.468 65.216 -0.748 25452
2222 1 16 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.579 0.715 25452
2223 1 16 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.305 -0.170 25452
2224 1 16 . 1 1 32 32 ARG CA C 32 57.993 57.993 55.615 2.378 25452
2225 1 16 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.410 1.375 25452
2226 1 16 . 1 1 32 32 ARG H H 32 8.658 8.658 8.254 0.404 25452
2227 1 16 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.964 0.431 25452
2228 1 16 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.273 -0.651 25452
2229 1 16 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.964 3.851 25452
2230 1 16 . 1 1 33 33 LYS H H 33 8.200 8.200 8.130 0.070 25452
2231 1 16 . 1 1 34 34 GLY CA C 34 46.119 46.119 45.222 0.897 25452
2232 1 16 . 1 1 34 34 GLY H H 34 8.501 8.501 7.893 0.608 25452
2233 1 16 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.201 0.216 25452
2234 1 16 . 1 1 35 35 VAL CA C 35 60.474 60.474 62.105 -1.631 25452
2235 1 16 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.218 4.412 25452
2236 1 16 . 1 1 35 35 VAL H H 35 7.317 7.317 8.331 -1.014 25452
2237 1 16 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.584 0.561 25452
2238 1 16 . 1 1 36 36 ASN CA C 36 53.013 53.013 53.066 -0.053 25452
2239 1 16 . 1 1 36 36 ASN CB C 36 40.500 40.500 40.589 -0.089 25452
2240 1 16 . 1 1 36 36 ASN H H 36 8.789 8.789 8.083 0.706 25452
2241 1 16 . 1 1 37 37 SER HA H 37 4.656 4.656 4.642 0.014 25452
2242 1 16 . 1 1 37 37 SER CA C 37 57.429 57.429 57.470 -0.041 25452
2243 1 16 . 1 1 37 37 SER CB C 37 64.251 64.251 62.401 1.851 25452
2244 1 16 . 1 1 37 37 SER H H 37 8.774 8.774 8.100 0.674 25452
2245 1 16 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.741 0.825 25452
2246 1 16 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.445 -2.821 25452
2247 1 16 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.104 22.246 25452
2248 1 16 . 1 1 38 38 CYS H H 38 8.973 8.973 8.394 0.579 25452
2249 1 16 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.912 0.208 25452
2250 1 16 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.881 0.754 25452
2251 1 16 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.458 3.555 25452
2252 1 16 . 1 1 39 39 ARG H H 39 8.787 8.787 8.380 0.407 25452
2253 1 16 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.387 0.538 25452
2254 1 16 . 1 1 40 40 CYS CA C 40 56.037 56.037 61.233 -5.196 25452
2255 1 16 . 1 1 40 40 CYS CB C 40 39.651 39.651 25.127 14.524 25452
2256 1 16 . 1 1 40 40 CYS H H 40 8.580 8.580 8.667 -0.087 25452
2257 1 17 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.607 0.131 25452
2258 1 17 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.562 0.147 25452
2259 1 17 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.427 1.159 25452
2260 1 17 . 1 1 2 2 ALA H H 2 9.549 9.549 8.357 1.192 25452
2261 1 17 . 1 1 3 3 SER HA H 3 4.413 4.413 4.675 -0.262 25452
2262 1 17 . 1 1 3 3 SER CA C 3 58.103 58.103 56.826 1.277 25452
2263 1 17 . 1 1 3 3 SER CB C 3 64.407 64.407 64.492 -0.085 25452
2264 1 17 . 1 1 3 3 SER H H 3 9.174 9.174 8.385 0.789 25452
2265 1 17 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.019 -0.268 25452
2266 1 17 . 1 1 4 4 LYS CA C 4 59.020 59.020 57.788 1.232 25452
2267 1 17 . 1 1 4 4 LYS H H 4 8.275 8.275 8.471 -0.196 25452
2268 1 17 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.285 0.081 25452
2269 1 17 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.082 0.679 25452
2270 1 17 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.014 1.032 25452
2271 1 17 . 1 1 5 5 ASN H H 5 9.046 9.046 8.870 0.176 25452
2272 1 17 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.539 -0.078 25452
2273 1 17 . 1 1 6 6 GLU CA C 6 55.983 55.983 55.124 0.859 25452
2274 1 17 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.310 -0.137 25452
2275 1 17 . 1 1 6 6 GLU H H 6 8.024 8.024 7.754 0.270 25452
2276 1 17 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.472 0.169 25452
2277 1 17 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.282 0.980 25452
2278 1 17 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.800 0.903 25452
2279 1 17 . 1 1 7 7 ARG H H 7 8.466 8.466 8.568 -0.102 25452
2280 1 17 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.343 -0.254 25452
2281 1 17 . 1 1 8 8 CYS CA C 8 52.465 52.465 55.685 -3.220 25452
2282 1 17 . 1 1 8 8 CYS CB C 8 48.107 48.107 31.166 16.941 25452
2283 1 17 . 1 1 8 8 CYS H H 8 7.408 7.408 8.552 -1.144 25452
2284 1 17 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.201 -0.215 25452
2285 1 17 . 1 1 9 9 GLY H H 9 8.194 8.194 8.763 -0.569 25452
2286 1 17 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.967 -0.252 25452
2287 1 17 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.817 0.078 25452
2288 1 17 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.559 0.554 25452
2289 1 17 . 1 1 10 10 ASN H H 10 8.083 8.083 8.177 -0.094 25452
2290 1 17 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.170 0.024 25452
2291 1 17 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.751 0.537 25452
2292 1 17 . 1 1 11 11 ALA CB C 11 18.639 18.639 19.042 -0.403 25452
2293 1 17 . 1 1 11 11 ALA H H 11 9.249 9.249 8.948 0.301 25452
2294 1 17 . 1 1 12 12 LEU HA H 12 4.092 4.092 3.984 0.108 25452
2295 1 17 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.249 0.071 25452
2296 1 17 . 1 1 12 12 LEU CB C 12 41.383 41.383 41.908 -0.525 25452
2297 1 17 . 1 1 12 12 LEU H H 12 8.145 8.145 8.577 -0.432 25452
2298 1 17 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.595 -0.080 25452
2299 1 17 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.526 0.186 25452
2300 1 17 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.573 1.145 25452
2301 1 17 . 1 1 13 13 TYR H H 13 7.616 7.616 7.640 -0.024 25452
2302 1 17 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.016 0.692 25452
2303 1 17 . 1 1 14 14 GLY H H 14 7.825 7.825 8.161 -0.336 25452
2304 1 17 . 1 1 15 15 THR HA H 15 4.690 4.690 4.607 0.083 25452
2305 1 17 . 1 1 15 15 THR CA C 15 60.074 60.074 60.302 -0.228 25452
2306 1 17 . 1 1 15 15 THR CB C 15 71.665 71.665 70.590 1.075 25452
2307 1 17 . 1 1 15 15 THR H H 15 7.618 7.618 7.899 -0.281 25452
2308 1 17 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.689 -0.133 25452
2309 1 17 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.587 -0.805 25452
2310 1 17 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.316 1.989 25452
2311 1 17 . 1 1 16 16 LYS H H 16 8.873 8.873 8.770 0.103 25452
2312 1 17 . 1 1 17 17 GLY CA C 17 44.600 44.600 44.731 -0.131 25452
2313 1 17 . 1 1 17 17 GLY H H 17 8.283 8.283 8.322 -0.039 25452
2314 1 17 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.515 0.064 25452
2315 1 17 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.971 -0.172 25452
2316 1 17 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.781 0.454 25452
2317 1 17 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.473 0.512 25452
2318 1 17 . 1 1 19 19 GLY H H 19 8.535 8.535 8.076 0.459 25452
2319 1 17 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.814 0.168 25452
2320 1 17 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.580 -3.676 25452
2321 1 17 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.854 13.789 25452
2322 1 17 . 1 1 20 20 CYS H H 20 9.178 9.178 8.785 0.393 25452
2323 1 17 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.184 0.250 25452
2324 1 17 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.059 -4.202 25452
2325 1 17 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.433 11.719 25452
2326 1 17 . 1 1 21 21 CYS H H 21 9.959 9.959 8.991 0.968 25452
2327 1 17 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.876 -0.045 25452
2328 1 17 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.287 -0.501 25452
2329 1 17 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.638 1.587 25452
2330 1 17 . 1 1 22 22 ASN H H 22 8.699 8.699 8.282 0.417 25452
2331 1 17 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.215 0.179 25452
2332 1 17 . 1 1 23 23 GLY H H 23 8.394 8.394 8.231 0.163 25452
2333 1 17 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.623 -0.135 25452
2334 1 17 . 1 1 24 24 LYS CA C 24 55.015 55.015 56.034 -1.019 25452
2335 1 17 . 1 1 24 24 LYS CB C 24 35.233 35.233 36.344 -1.111 25452
2336 1 17 . 1 1 24 24 LYS H H 24 8.189 8.189 8.273 -0.084 25452
2337 1 17 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.792 -0.091 25452
2338 1 17 . 1 1 25 25 CYS CA C 25 55.336 55.336 58.689 -3.353 25452
2339 1 17 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.281 10.808 25452
2340 1 17 . 1 1 25 25 CYS H H 25 8.928 8.928 8.604 0.324 25452
2341 1 17 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.290 -0.041 25452
2342 1 17 . 1 1 26 26 ILE CA C 26 60.017 60.017 60.235 -0.218 25452
2343 1 17 . 1 1 26 26 ILE CB C 26 38.295 38.295 39.808 -1.513 25452
2344 1 17 . 1 1 26 26 ILE H H 26 8.272 8.272 8.761 -0.489 25452
2345 1 17 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.818 0.474 25452
2346 1 17 . 1 1 27 27 CYS CA C 27 54.607 54.607 57.279 -2.671 25452
2347 1 17 . 1 1 27 27 CYS CB C 27 46.328 46.328 27.610 18.718 25452
2348 1 17 . 1 1 27 27 CYS H H 27 8.782 8.782 8.853 -0.071 25452
2349 1 17 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.729 -0.163 25452
2350 1 17 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.941 0.188 25452
2351 1 17 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.588 -1.663 25452
2352 1 17 . 1 1 28 28 ARG H H 28 8.644 8.644 8.271 0.373 25452
2353 1 17 . 1 1 29 29 THR HA H 29 4.573 4.573 4.933 -0.360 25452
2354 1 17 . 1 1 29 29 THR CA C 29 62.315 62.315 61.450 0.865 25452
2355 1 17 . 1 1 29 29 THR CB C 29 69.965 69.965 69.682 0.283 25452
2356 1 17 . 1 1 29 29 THR H H 29 8.551 8.551 8.428 0.123 25452
2357 1 17 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.496 -0.052 25452
2358 1 17 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.904 1.282 25452
2359 1 17 . 1 1 30 30 VAL CB C 30 32.749 32.749 35.033 -2.284 25452
2360 1 17 . 1 1 30 30 VAL H H 30 8.578 8.578 8.669 -0.091 25452
2361 1 17 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.229 0.122 25452
2362 1 17 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.783 -0.315 25452
2363 1 17 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.807 0.487 25452
2364 1 17 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.209 -0.074 25452
2365 1 17 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.068 1.925 25452
2366 1 17 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.424 1.361 25452
2367 1 17 . 1 1 32 32 ARG H H 32 8.658 8.658 8.145 0.513 25452
2368 1 17 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.971 0.424 25452
2369 1 17 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.147 -0.525 25452
2370 1 17 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.674 3.141 25452
2371 1 17 . 1 1 33 33 LYS H H 33 8.200 8.200 8.608 -0.408 25452
2372 1 17 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.953 1.166 25452
2373 1 17 . 1 1 34 34 GLY H H 34 8.501 8.501 8.010 0.491 25452
2374 1 17 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.117 0.300 25452
2375 1 17 . 1 1 35 35 VAL CA C 35 60.474 60.474 62.406 -1.932 25452
2376 1 17 . 1 1 35 35 VAL CB C 35 34.629 34.629 31.262 3.366 25452
2377 1 17 . 1 1 35 35 VAL H H 35 7.317 7.317 8.220 -0.903 25452
2378 1 17 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.491 0.654 25452
2379 1 17 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.201 -1.188 25452
2380 1 17 . 1 1 36 36 ASN CB C 36 40.500 40.500 35.942 4.558 25452
2381 1 17 . 1 1 36 36 ASN H H 36 8.789 8.789 8.454 0.335 25452
2382 1 17 . 1 1 37 37 SER HA H 37 4.656 4.656 4.379 0.277 25452
2383 1 17 . 1 1 37 37 SER CA C 37 57.429 57.429 59.108 -1.679 25452
2384 1 17 . 1 1 37 37 SER CB C 37 64.251 64.251 63.567 0.684 25452
2385 1 17 . 1 1 37 37 SER H H 37 8.774 8.774 8.122 0.652 25452
2386 1 17 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.930 0.636 25452
2387 1 17 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.217 -1.593 25452
2388 1 17 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.976 21.374 25452
2389 1 17 . 1 1 38 38 CYS H H 38 8.973 8.973 8.649 0.324 25452
2390 1 17 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.666 0.454 25452
2391 1 17 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.469 1.166 25452
2392 1 17 . 1 1 39 39 ARG CB C 39 36.013 36.013 33.150 2.863 25452
2393 1 17 . 1 1 39 39 ARG H H 39 8.787 8.787 8.654 0.133 25452
2394 1 17 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.647 0.278 25452
2395 1 17 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.802 -4.765 25452
2396 1 17 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.119 13.532 25452
2397 1 17 . 1 1 40 40 CYS H H 40 8.580 8.580 8.430 0.150 25452
2398 1 18 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.629 0.109 25452
2399 1 18 . 1 1 2 2 ALA CA C 2 51.709 51.709 50.951 0.758 25452
2400 1 18 . 1 1 2 2 ALA CB C 2 21.586 21.586 21.168 0.418 25452
2401 1 18 . 1 1 2 2 ALA H H 2 9.549 9.549 8.242 1.307 25452
2402 1 18 . 1 1 3 3 SER HA H 3 4.413 4.413 4.744 -0.331 25452
2403 1 18 . 1 1 3 3 SER CA C 3 58.103 58.103 56.937 1.166 25452
2404 1 18 . 1 1 3 3 SER CB C 3 64.407 64.407 65.289 -0.882 25452
2405 1 18 . 1 1 3 3 SER H H 3 9.174 9.174 8.238 0.936 25452
2406 1 18 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.991 -0.240 25452
2407 1 18 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.214 0.806 25452
2408 1 18 . 1 1 4 4 LYS H H 4 8.275 8.275 8.552 -0.277 25452
2409 1 18 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.337 0.029 25452
2410 1 18 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.275 0.486 25452
2411 1 18 . 1 1 5 5 ASN CB C 5 38.046 38.046 38.102 -0.056 25452
2412 1 18 . 1 1 5 5 ASN H H 5 9.046 9.046 8.862 0.184 25452
2413 1 18 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.585 -0.124 25452
2414 1 18 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.983 1.000 25452
2415 1 18 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.745 -0.572 25452
2416 1 18 . 1 1 6 6 GLU H H 6 8.024 8.024 7.719 0.305 25452
2417 1 18 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.527 0.114 25452
2418 1 18 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.072 1.190 25452
2419 1 18 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.845 0.858 25452
2420 1 18 . 1 1 7 7 ARG H H 7 8.466 8.466 8.473 -0.007 25452
2421 1 18 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.324 -0.235 25452
2422 1 18 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.285 -3.820 25452
2423 1 18 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.525 17.582 25452
2424 1 18 . 1 1 8 8 CYS H H 8 7.408 7.408 8.295 -0.887 25452
2425 1 18 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.027 -0.041 25452
2426 1 18 . 1 1 9 9 GLY H H 9 8.194 8.194 8.424 -0.230 25452
2427 1 18 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.919 -0.204 25452
2428 1 18 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.987 -0.092 25452
2429 1 18 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.282 0.832 25452
2430 1 18 . 1 1 10 10 ASN H H 10 8.083 8.083 8.243 -0.160 25452
2431 1 18 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.160 0.034 25452
2432 1 18 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.797 0.491 25452
2433 1 18 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.850 -0.211 25452
2434 1 18 . 1 1 11 11 ALA H H 11 9.249 9.249 8.913 0.336 25452
2435 1 18 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.057 0.035 25452
2436 1 18 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.475 -0.155 25452
2437 1 18 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.513 -1.130 25452
2438 1 18 . 1 1 12 12 LEU H H 12 8.145 8.145 8.604 -0.459 25452
2439 1 18 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.677 -0.162 25452
2440 1 18 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.229 0.483 25452
2441 1 18 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.535 1.183 25452
2442 1 18 . 1 1 13 13 TYR H H 13 7.616 7.616 7.635 -0.019 25452
2443 1 18 . 1 1 14 14 GLY CA C 14 46.708 46.708 46.026 0.681 25452
2444 1 18 . 1 1 14 14 GLY H H 14 7.825 7.825 8.027 -0.202 25452
2445 1 18 . 1 1 15 15 THR HA H 15 4.690 4.690 4.596 0.094 25452
2446 1 18 . 1 1 15 15 THR CA C 15 60.074 60.074 60.579 -0.505 25452
2447 1 18 . 1 1 15 15 THR CB C 15 71.665 71.665 70.470 1.195 25452
2448 1 18 . 1 1 15 15 THR H H 15 7.618 7.618 7.948 -0.330 25452
2449 1 18 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.519 0.037 25452
2450 1 18 . 1 1 16 16 LYS CA C 16 54.782 54.782 56.050 -1.268 25452
2451 1 18 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.303 2.002 25452
2452 1 18 . 1 1 16 16 LYS H H 16 8.873 8.873 8.785 0.088 25452
2453 1 18 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.411 1.189 25452
2454 1 18 . 1 1 17 17 GLY H H 17 8.283 8.283 7.903 0.380 25452
2455 1 18 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.485 0.094 25452
2456 1 18 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.680 0.119 25452
2457 1 18 . 1 1 18 18 PRO CB C 18 33.234 33.234 33.025 0.209 25452
2458 1 18 . 1 1 19 19 GLY CA C 19 43.985 43.985 44.280 -0.295 25452
2459 1 18 . 1 1 19 19 GLY H H 19 8.535 8.535 8.455 0.080 25452
2460 1 18 . 1 1 20 20 CYS HA H 20 4.982 4.982 5.092 -0.110 25452
2461 1 18 . 1 1 20 20 CYS CA C 20 55.904 55.904 58.706 -2.802 25452
2462 1 18 . 1 1 20 20 CYS CB C 20 39.643 39.643 29.453 10.190 25452
2463 1 18 . 1 1 20 20 CYS H H 20 9.178 9.178 8.255 0.923 25452
2464 1 18 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.271 0.163 25452
2465 1 18 . 1 1 21 21 CYS CA C 21 56.857 56.857 59.831 -2.974 25452
2466 1 18 . 1 1 21 21 CYS CB C 21 39.151 39.151 26.999 12.152 25452
2467 1 18 . 1 1 21 21 CYS H H 21 9.959 9.959 9.055 0.904 25452
2468 1 18 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.730 0.101 25452
2469 1 18 . 1 1 22 22 ASN CA C 22 52.786 52.786 52.837 -0.051 25452
2470 1 18 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.414 1.811 25452
2471 1 18 . 1 1 22 22 ASN H H 22 8.699 8.699 7.906 0.793 25452
2472 1 18 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.627 0.767 25452
2473 1 18 . 1 1 23 23 GLY H H 23 8.394 8.394 8.114 0.280 25452
2474 1 18 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.447 0.041 25452
2475 1 18 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.545 -0.530 25452
2476 1 18 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.349 0.884 25452
2477 1 18 . 1 1 24 24 LYS H H 24 8.189 8.189 8.161 0.028 25452
2478 1 18 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.770 -0.069 25452
2479 1 18 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.316 -3.980 25452
2480 1 18 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.419 10.670 25452
2481 1 18 . 1 1 25 25 CYS H H 25 8.928 8.928 8.691 0.237 25452
2482 1 18 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.479 -0.230 25452
2483 1 18 . 1 1 26 26 ILE CA C 26 60.017 60.017 60.260 -0.243 25452
2484 1 18 . 1 1 26 26 ILE CB C 26 38.295 38.295 40.862 -2.567 25452
2485 1 18 . 1 1 26 26 ILE H H 26 8.272 8.272 9.055 -0.783 25452
2486 1 18 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.696 0.596 25452
2487 1 18 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.154 -3.547 25452
2488 1 18 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.377 20.951 25452
2489 1 18 . 1 1 27 27 CYS H H 27 8.782 8.782 8.758 0.024 25452
2490 1 18 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.579 -0.013 25452
2491 1 18 . 1 1 28 28 ARG CA C 28 55.129 55.129 54.748 0.381 25452
2492 1 18 . 1 1 28 28 ARG CB C 28 32.925 32.925 33.936 -1.011 25452
2493 1 18 . 1 1 28 28 ARG H H 28 8.644 8.644 8.771 -0.127 25452
2494 1 18 . 1 1 29 29 THR HA H 29 4.573 4.573 5.319 -0.746 25452
2495 1 18 . 1 1 29 29 THR CA C 29 62.315 62.315 60.414 1.901 25452
2496 1 18 . 1 1 29 29 THR CB C 29 69.965 69.965 69.392 0.573 25452
2497 1 18 . 1 1 29 29 THR H H 29 8.551 8.551 8.261 0.290 25452
2498 1 18 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.717 -0.273 25452
2499 1 18 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.373 1.813 25452
2500 1 18 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.649 -1.900 25452
2501 1 18 . 1 1 30 30 VAL H H 30 8.578 8.578 8.083 0.495 25452
2502 1 18 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.208 0.143 25452
2503 1 18 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.927 -0.459 25452
2504 1 18 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.816 0.478 25452
2505 1 18 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.211 -0.076 25452
2506 1 18 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.314 1.679 25452
2507 1 18 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.699 1.086 25452
2508 1 18 . 1 1 32 32 ARG H H 32 8.658 8.658 7.980 0.678 25452
2509 1 18 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.986 0.409 25452
2510 1 18 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.275 -0.652 25452
2511 1 18 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.843 3.972 25452
2512 1 18 . 1 1 33 33 LYS H H 33 8.200 8.200 8.570 -0.370 25452
2513 1 18 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.601 1.518 25452
2514 1 18 . 1 1 34 34 GLY H H 34 8.501 8.501 8.042 0.459 25452
2515 1 18 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.101 0.316 25452
2516 1 18 . 1 1 35 35 VAL CA C 35 60.474 60.474 61.325 -0.851 25452
2517 1 18 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.174 4.455 25452
2518 1 18 . 1 1 35 35 VAL H H 35 7.317 7.317 7.599 -0.282 25452
2519 1 18 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.471 0.674 25452
2520 1 18 . 1 1 36 36 ASN CA C 36 53.013 53.013 53.983 -0.970 25452
2521 1 18 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.819 2.681 25452
2522 1 18 . 1 1 36 36 ASN H H 36 8.789 8.789 8.297 0.492 25452
2523 1 18 . 1 1 37 37 SER HA H 37 4.656 4.656 4.658 -0.002 25452
2524 1 18 . 1 1 37 37 SER CA C 37 57.429 57.429 57.752 -0.323 25452
2525 1 18 . 1 1 37 37 SER CB C 37 64.251 64.251 63.420 0.831 25452
2526 1 18 . 1 1 37 37 SER H H 37 8.774 8.774 7.947 0.827 25452
2527 1 18 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.861 0.705 25452
2528 1 18 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.466 -2.842 25452
2529 1 18 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.309 22.041 25452
2530 1 18 . 1 1 38 38 CYS H H 38 8.973 8.973 8.747 0.226 25452
2531 1 18 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.804 0.316 25452
2532 1 18 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.977 0.658 25452
2533 1 18 . 1 1 39 39 ARG CB C 39 36.013 36.013 33.502 2.510 25452
2534 1 18 . 1 1 39 39 ARG H H 39 8.787 8.787 8.594 0.193 25452
2535 1 18 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.591 0.334 25452
2536 1 18 . 1 1 40 40 CYS CA C 40 56.037 56.037 59.994 -3.957 25452
2537 1 18 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.385 13.266 25452
2538 1 18 . 1 1 40 40 CYS H H 40 8.580 8.580 8.457 0.123 25452
2539 1 19 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.566 0.172 25452
2540 1 19 . 1 1 2 2 ALA CA C 2 51.709 51.709 52.054 -0.345 25452
2541 1 19 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.453 2.133 25452
2542 1 19 . 1 1 2 2 ALA H H 2 9.549 9.549 8.445 1.104 25452
2543 1 19 . 1 1 3 3 SER HA H 3 4.413 4.413 4.359 0.054 25452
2544 1 19 . 1 1 3 3 SER CA C 3 58.103 58.103 57.694 0.409 25452
2545 1 19 . 1 1 3 3 SER CB C 3 64.407 64.407 64.207 0.200 25452
2546 1 19 . 1 1 3 3 SER H H 3 9.174 9.174 8.548 0.626 25452
2547 1 19 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.977 -0.226 25452
2548 1 19 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.374 0.646 25452
2549 1 19 . 1 1 4 4 LYS H H 4 8.275 8.275 8.259 0.016 25452
2550 1 19 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.387 -0.021 25452
2551 1 19 . 1 1 5 5 ASN CA C 5 55.761 55.761 55.040 0.721 25452
2552 1 19 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.946 0.100 25452
2553 1 19 . 1 1 5 5 ASN H H 5 9.046 9.046 8.891 0.155 25452
2554 1 19 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.497 -0.036 25452
2555 1 19 . 1 1 6 6 GLU CA C 6 55.983 55.983 55.032 0.951 25452
2556 1 19 . 1 1 6 6 GLU CB C 6 31.173 31.173 30.851 0.322 25452
2557 1 19 . 1 1 6 6 GLU H H 6 8.024 8.024 7.620 0.404 25452
2558 1 19 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.590 0.051 25452
2559 1 19 . 1 1 7 7 ARG CA C 7 57.262 57.262 55.905 1.357 25452
2560 1 19 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.763 0.940 25452
2561 1 19 . 1 1 7 7 ARG H H 7 8.466 8.466 8.432 0.034 25452
2562 1 19 . 1 1 8 8 CYS HA H 8 5.089 5.089 4.904 0.185 25452
2563 1 19 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.331 -3.866 25452
2564 1 19 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.544 17.563 25452
2565 1 19 . 1 1 8 8 CYS H H 8 7.408 7.408 8.418 -1.010 25452
2566 1 19 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.000 -0.014 25452
2567 1 19 . 1 1 9 9 GLY H H 9 8.194 8.194 8.562 -0.368 25452
2568 1 19 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.916 -0.201 25452
2569 1 19 . 1 1 10 10 ASN CA C 10 52.895 52.895 52.975 -0.080 25452
2570 1 19 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.543 0.571 25452
2571 1 19 . 1 1 10 10 ASN H H 10 8.083 8.083 8.208 -0.125 25452
2572 1 19 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.199 -0.005 25452
2573 1 19 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.810 0.478 25452
2574 1 19 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.736 -0.097 25452
2575 1 19 . 1 1 11 11 ALA H H 11 9.249 9.249 8.926 0.323 25452
2576 1 19 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.016 0.076 25452
2577 1 19 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.513 -0.193 25452
2578 1 19 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.337 -0.954 25452
2579 1 19 . 1 1 12 12 LEU H H 12 8.145 8.145 8.742 -0.597 25452
2580 1 19 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.614 -0.099 25452
2581 1 19 . 1 1 13 13 TYR CA C 13 57.712 57.712 58.233 -0.520 25452
2582 1 19 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.971 0.747 25452
2583 1 19 . 1 1 13 13 TYR H H 13 7.616 7.616 7.750 -0.134 25452
2584 1 19 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.371 1.337 25452
2585 1 19 . 1 1 14 14 GLY H H 14 7.825 7.825 7.918 -0.093 25452
2586 1 19 . 1 1 15 15 THR HA H 15 4.690 4.690 4.616 0.074 25452
2587 1 19 . 1 1 15 15 THR CA C 15 60.074 60.074 60.146 -0.072 25452
2588 1 19 . 1 1 15 15 THR CB C 15 71.665 71.665 70.624 1.042 25452
2589 1 19 . 1 1 15 15 THR H H 15 7.618 7.618 7.889 -0.271 25452
2590 1 19 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.485 0.071 25452
2591 1 19 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.972 -1.190 25452
2592 1 19 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.139 2.166 25452
2593 1 19 . 1 1 16 16 LYS H H 16 8.873 8.873 8.796 0.077 25452
2594 1 19 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.162 1.438 25452
2595 1 19 . 1 1 17 17 GLY H H 17 8.283 8.283 7.746 0.537 25452
2596 1 19 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.489 0.090 25452
2597 1 19 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.557 0.242 25452
2598 1 19 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.903 0.331 25452
2599 1 19 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.622 0.363 25452
2600 1 19 . 1 1 19 19 GLY H H 19 8.535 8.535 8.388 0.147 25452
2601 1 19 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.534 0.448 25452
2602 1 19 . 1 1 20 20 CYS CA C 20 55.904 55.904 60.159 -4.255 25452
2603 1 19 . 1 1 20 20 CYS CB C 20 39.643 39.643 25.404 14.239 25452
2604 1 19 . 1 1 20 20 CYS H H 20 9.178 9.178 8.891 0.287 25452
2605 1 19 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.133 0.301 25452
2606 1 19 . 1 1 21 21 CYS CA C 21 56.857 56.857 61.342 -4.485 25452
2607 1 19 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.552 11.599 25452
2608 1 19 . 1 1 21 21 CYS H H 21 9.959 9.959 8.961 0.998 25452
2609 1 19 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.758 0.073 25452
2610 1 19 . 1 1 22 22 ASN CA C 22 52.786 52.786 52.986 -0.200 25452
2611 1 19 . 1 1 22 22 ASN CB C 22 41.225 41.225 38.919 2.306 25452
2612 1 19 . 1 1 22 22 ASN H H 22 8.699 8.699 8.165 0.534 25452
2613 1 19 . 1 1 23 23 GLY CA C 23 45.394 45.394 45.174 0.220 25452
2614 1 19 . 1 1 23 23 GLY H H 23 8.394 8.394 8.279 0.115 25452
2615 1 19 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.607 -0.119 25452
2616 1 19 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.948 -0.933 25452
2617 1 19 . 1 1 24 24 LYS CB C 24 35.233 35.233 36.336 -1.103 25452
2618 1 19 . 1 1 24 24 LYS H H 24 8.189 8.189 8.262 -0.073 25452
2619 1 19 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.563 0.138 25452
2620 1 19 . 1 1 25 25 CYS CA C 25 55.336 55.336 58.770 -3.434 25452
2621 1 19 . 1 1 25 25 CYS CB C 25 38.089 38.089 26.669 11.420 25452
2622 1 19 . 1 1 25 25 CYS H H 25 8.928 8.928 8.695 0.233 25452
2623 1 19 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.156 0.093 25452
2624 1 19 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.507 0.510 25452
2625 1 19 . 1 1 26 26 ILE CB C 26 38.295 38.295 35.613 2.682 25452
2626 1 19 . 1 1 26 26 ILE H H 26 8.272 8.272 9.097 -0.825 25452
2627 1 19 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.598 0.694 25452
2628 1 19 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.546 -3.939 25452
2629 1 19 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.503 19.825 25452
2630 1 19 . 1 1 27 27 CYS H H 27 8.782 8.782 8.395 0.387 25452
2631 1 19 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.642 -0.076 25452
2632 1 19 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.219 -0.090 25452
2633 1 19 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.555 -1.630 25452
2634 1 19 . 1 1 28 28 ARG H H 28 8.644 8.644 8.435 0.209 25452
2635 1 19 . 1 1 29 29 THR HA H 29 4.573 4.573 4.910 -0.337 25452
2636 1 19 . 1 1 29 29 THR CA C 29 62.315 62.315 61.925 0.390 25452
2637 1 19 . 1 1 29 29 THR CB C 29 69.965 69.965 68.799 1.166 25452
2638 1 19 . 1 1 29 29 THR H H 29 8.551 8.551 8.362 0.189 25452
2639 1 19 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.181 0.263 25452
2640 1 19 . 1 1 30 30 VAL CA C 30 60.186 60.186 60.371 -0.185 25452
2641 1 19 . 1 1 30 30 VAL CB C 30 32.749 32.749 31.461 1.288 25452
2642 1 19 . 1 1 30 30 VAL H H 30 8.578 8.578 8.676 -0.098 25452
2643 1 19 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.179 0.172 25452
2644 1 19 . 1 1 31 31 PRO CA C 31 64.468 64.468 65.243 -0.775 25452
2645 1 19 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.710 0.584 25452
2646 1 19 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.302 -0.167 25452
2647 1 19 . 1 1 32 32 ARG CA C 32 57.993 57.993 55.732 2.261 25452
2648 1 19 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.348 1.437 25452
2649 1 19 . 1 1 32 32 ARG H H 32 8.658 8.658 8.306 0.352 25452
2650 1 19 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.989 0.406 25452
2651 1 19 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.274 -0.652 25452
2652 1 19 . 1 1 33 33 LYS CB C 33 33.815 33.815 29.829 3.986 25452
2653 1 19 . 1 1 33 33 LYS H H 33 8.200 8.200 8.345 -0.145 25452
2654 1 19 . 1 1 34 34 GLY CA C 34 46.119 46.119 45.226 0.893 25452
2655 1 19 . 1 1 34 34 GLY H H 34 8.501 8.501 8.132 0.369 25452
2656 1 19 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.157 0.260 25452
2657 1 19 . 1 1 35 35 VAL CA C 35 60.474 60.474 61.208 -0.734 25452
2658 1 19 . 1 1 35 35 VAL CB C 35 34.629 34.629 29.255 5.374 25452
2659 1 19 . 1 1 35 35 VAL H H 35 7.317 7.317 8.323 -1.006 25452
2660 1 19 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.558 0.587 25452
2661 1 19 . 1 1 36 36 ASN CA C 36 53.013 53.013 53.306 -0.293 25452
2662 1 19 . 1 1 36 36 ASN CB C 36 40.500 40.500 40.154 0.346 25452
2663 1 19 . 1 1 36 36 ASN H H 36 8.789 8.789 7.889 0.900 25452
2664 1 19 . 1 1 37 37 SER HA H 37 4.656 4.656 4.697 -0.041 25452
2665 1 19 . 1 1 37 37 SER CA C 37 57.429 57.429 57.036 0.393 25452
2666 1 19 . 1 1 37 37 SER CB C 37 64.251 64.251 62.988 1.263 25452
2667 1 19 . 1 1 37 37 SER H H 37 8.774 8.774 7.916 0.858 25452
2668 1 19 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.825 0.741 25452
2669 1 19 . 1 1 38 38 CYS CA C 38 55.624 55.624 58.245 -2.622 25452
2670 1 19 . 1 1 38 38 CYS CB C 38 48.350 48.350 26.718 21.632 25452
2671 1 19 . 1 1 38 38 CYS H H 38 8.973 8.973 8.781 0.192 25452
2672 1 19 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.615 0.505 25452
2673 1 19 . 1 1 39 39 ARG CA C 39 54.635 54.635 54.079 0.556 25452
2674 1 19 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.344 3.669 25452
2675 1 19 . 1 1 39 39 ARG H H 39 8.787 8.787 8.424 0.363 25452
2676 1 19 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.778 0.147 25452
2677 1 19 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.855 -4.819 25452
2678 1 19 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.182 13.469 25452
2679 1 19 . 1 1 40 40 CYS H H 40 8.580 8.580 8.465 0.115 25452
2680 1 20 . 1 1 2 2 ALA HA H 2 4.738 4.738 4.516 0.222 25452
2681 1 20 . 1 1 2 2 ALA CA C 2 51.709 51.709 52.313 -0.604 25452
2682 1 20 . 1 1 2 2 ALA CB C 2 21.586 21.586 19.349 2.237 25452
2683 1 20 . 1 1 2 2 ALA H H 2 9.549 9.549 8.270 1.279 25452
2684 1 20 . 1 1 3 3 SER HA H 3 4.413 4.413 4.369 0.044 25452
2685 1 20 . 1 1 3 3 SER CA C 3 58.103 58.103 57.453 0.650 25452
2686 1 20 . 1 1 3 3 SER CB C 3 64.407 64.407 64.230 0.177 25452
2687 1 20 . 1 1 3 3 SER H H 3 9.174 9.174 8.496 0.678 25452
2688 1 20 . 1 1 4 4 LYS HA H 4 3.751 3.751 3.971 -0.220 25452
2689 1 20 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.194 0.826 25452
2690 1 20 . 1 1 4 4 LYS H H 4 8.275 8.275 8.294 -0.019 25452
2691 1 20 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.371 -0.005 25452
2692 1 20 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.637 1.124 25452
2693 1 20 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.472 0.574 25452
2694 1 20 . 1 1 5 5 ASN H H 5 9.046 9.046 9.071 -0.025 25452
2695 1 20 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.562 -0.101 25452
2696 1 20 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.852 1.131 25452
2697 1 20 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.905 -0.732 25452
2698 1 20 . 1 1 6 6 GLU H H 6 8.024 8.024 7.779 0.245 25452
2699 1 20 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.445 0.196 25452
2700 1 20 . 1 1 7 7 ARG CA C 7 57.262 57.262 57.177 0.085 25452
2701 1 20 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.946 0.757 25452
2702 1 20 . 1 1 7 7 ARG H H 7 8.466 8.466 8.510 -0.044 25452
2703 1 20 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.007 0.082 25452
2704 1 20 . 1 1 8 8 CYS CA C 8 52.465 52.465 55.960 -3.495 25452
2705 1 20 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.883 17.224 25452
2706 1 20 . 1 1 8 8 CYS H H 8 7.408 7.408 8.409 -1.001 25452
2707 1 20 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.099 -0.113 25452
2708 1 20 . 1 1 9 9 GLY H H 9 8.194 8.194 8.860 -0.665 25452
2709 1 20 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.902 -0.187 25452
2710 1 20 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.087 -0.192 25452
2711 1 20 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.341 0.773 25452
2712 1 20 . 1 1 10 10 ASN H H 10 8.083 8.083 8.385 -0.302 25452
2713 1 20 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.137 0.057 25452
2714 1 20 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.827 0.461 25452
2715 1 20 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.826 -0.187 25452
2716 1 20 . 1 1 11 11 ALA H H 11 9.249 9.249 8.904 0.345 25452
2717 1 20 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.052 0.040 25452
2718 1 20 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.562 -0.242 25452
2719 1 20 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.529 -1.146 25452
2720 1 20 . 1 1 12 12 LEU H H 12 8.145 8.145 8.494 -0.349 25452
2721 1 20 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.599 -0.084 25452
2722 1 20 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.774 -0.062 25452
2723 1 20 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.922 0.796 25452
2724 1 20 . 1 1 13 13 TYR H H 13 7.616 7.616 7.752 -0.136 25452
2725 1 20 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.878 0.830 25452
2726 1 20 . 1 1 14 14 GLY H H 14 7.825 7.825 7.989 -0.164 25452
2727 1 20 . 1 1 15 15 THR HA H 15 4.690 4.690 4.602 0.088 25452
2728 1 20 . 1 1 15 15 THR CA C 15 60.074 60.074 60.719 -0.645 25452
2729 1 20 . 1 1 15 15 THR CB C 15 71.665 71.665 70.336 1.329 25452
2730 1 20 . 1 1 15 15 THR H H 15 7.618 7.618 7.944 -0.326 25452
2731 1 20 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.575 -0.019 25452
2732 1 20 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.447 -0.665 25452
2733 1 20 . 1 1 16 16 LYS CB C 16 34.305 34.305 31.234 3.071 25452
2734 1 20 . 1 1 16 16 LYS H H 16 8.873 8.873 8.864 0.009 25452
2735 1 20 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.389 1.211 25452
2736 1 20 . 1 1 17 17 GLY H H 17 8.283 8.283 7.918 0.365 25452
2737 1 20 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.500 0.079 25452
2738 1 20 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.589 0.210 25452
2739 1 20 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.852 0.382 25452
2740 1 20 . 1 1 19 19 GLY CA C 19 43.985 43.985 44.515 -0.530 25452
2741 1 20 . 1 1 19 19 GLY H H 19 8.535 8.535 8.408 0.127 25452
2742 1 20 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.961 0.021 25452
2743 1 20 . 1 1 20 20 CYS CA C 20 55.904 55.904 58.575 -2.671 25452
2744 1 20 . 1 1 20 20 CYS CB C 20 39.643 39.643 28.872 10.771 25452
2745 1 20 . 1 1 20 20 CYS H H 20 9.178 9.178 8.291 0.887 25452
2746 1 20 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.351 0.083 25452
2747 1 20 . 1 1 21 21 CYS CA C 21 56.857 56.857 58.516 -1.659 25452
2748 1 20 . 1 1 21 21 CYS CB C 21 39.151 39.151 24.238 14.913 25452
2749 1 20 . 1 1 21 21 CYS H H 21 9.959 9.959 8.807 1.152 25452
2750 1 20 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.418 0.413 25452
2751 1 20 . 1 1 22 22 ASN CA C 22 52.786 52.786 54.057 -1.271 25452
2752 1 20 . 1 1 22 22 ASN CB C 22 41.225 41.225 38.024 3.201 25452
2753 1 20 . 1 1 22 22 ASN H H 22 8.699 8.699 8.836 -0.137 25452
2754 1 20 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.731 0.663 25452
2755 1 20 . 1 1 23 23 GLY H H 23 8.394 8.394 8.017 0.377 25452
2756 1 20 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.608 -0.120 25452
2757 1 20 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.498 -0.483 25452
2758 1 20 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.286 0.947 25452
2759 1 20 . 1 1 24 24 LYS H H 24 8.189 8.189 8.200 -0.011 25452
2760 1 20 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.387 0.314 25452
2761 1 20 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.544 -4.208 25452
2762 1 20 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.689 10.400 25452
2763 1 20 . 1 1 25 25 CYS H H 25 8.928 8.928 8.829 0.099 25452
2764 1 20 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.233 0.016 25452
2765 1 20 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.095 0.922 25452
2766 1 20 . 1 1 26 26 ILE CB C 26 38.295 38.295 36.654 1.641 25452
2767 1 20 . 1 1 26 26 ILE H H 26 8.272 8.272 8.655 -0.383 25452
2768 1 20 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.435 0.857 25452
2769 1 20 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.669 -4.062 25452
2770 1 20 . 1 1 27 27 CYS CB C 27 46.328 46.328 25.857 20.471 25452
2771 1 20 . 1 1 27 27 CYS H H 27 8.782 8.782 8.489 0.293 25452
2772 1 20 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.642 -0.076 25452
2773 1 20 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.349 -0.220 25452
2774 1 20 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.149 -1.224 25452
2775 1 20 . 1 1 28 28 ARG H H 28 8.644 8.644 8.543 0.101 25452
2776 1 20 . 1 1 29 29 THR HA H 29 4.573 4.573 5.300 -0.727 25452
2777 1 20 . 1 1 29 29 THR CA C 29 62.315 62.315 61.553 0.762 25452
2778 1 20 . 1 1 29 29 THR CB C 29 69.965 69.965 69.476 0.489 25452
2779 1 20 . 1 1 29 29 THR H H 29 8.551 8.551 8.380 0.171 25452
2780 1 20 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.647 -0.203 25452
2781 1 20 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.917 1.269 25452
2782 1 20 . 1 1 30 30 VAL CB C 30 32.749 32.749 35.767 -3.018 25452
2783 1 20 . 1 1 30 30 VAL H H 30 8.578 8.578 8.376 0.202 25452
2784 1 20 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.298 0.053 25452
2785 1 20 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.764 -0.296 25452
2786 1 20 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.729 0.565 25452
2787 1 20 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.257 -0.122 25452
2788 1 20 . 1 1 32 32 ARG CA C 32 57.993 57.993 55.567 2.426 25452
2789 1 20 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.092 1.693 25452
2790 1 20 . 1 1 32 32 ARG H H 32 8.658 8.658 8.076 0.582 25452
2791 1 20 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.977 0.418 25452
2792 1 20 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.204 -0.582 25452
2793 1 20 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.587 3.228 25452
2794 1 20 . 1 1 33 33 LYS H H 33 8.200 8.200 8.698 -0.498 25452
2795 1 20 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.974 1.145 25452
2796 1 20 . 1 1 34 34 GLY H H 34 8.501 8.501 7.863 0.638 25452
2797 1 20 . 1 1 35 35 VAL HA H 35 4.417 4.417 3.920 0.497 25452
2798 1 20 . 1 1 35 35 VAL CA C 35 60.474 60.474 60.770 -0.296 25452
2799 1 20 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.106 4.523 25452
2800 1 20 . 1 1 35 35 VAL H H 35 7.317 7.317 7.792 -0.475 25452
2801 1 20 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.461 0.684 25452
2802 1 20 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.168 -1.155 25452
2803 1 20 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.529 2.971 25452
2804 1 20 . 1 1 36 36 ASN H H 36 8.789 8.789 8.269 0.520 25452
2805 1 20 . 1 1 37 37 SER HA H 37 4.656 4.656 4.613 0.043 25452
2806 1 20 . 1 1 37 37 SER CA C 37 57.429 57.429 57.904 -0.475 25452
2807 1 20 . 1 1 37 37 SER CB C 37 64.251 64.251 63.580 0.671 25452
2808 1 20 . 1 1 37 37 SER H H 37 8.774 8.774 8.039 0.735 25452
2809 1 20 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.888 0.678 25452
2810 1 20 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.704 -2.080 25452
2811 1 20 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.503 20.847 25452
2812 1 20 . 1 1 38 38 CYS H H 38 8.973 8.973 8.743 0.230 25452
2813 1 20 . 1 1 39 39 ARG HA H 39 5.120 5.120 5.132 -0.012 25452
2814 1 20 . 1 1 39 39 ARG CA C 39 54.635 54.635 52.590 2.045 25452
2815 1 20 . 1 1 39 39 ARG CB C 39 36.013 36.013 31.080 4.933 25452
2816 1 20 . 1 1 39 39 ARG H H 39 8.787 8.787 8.597 0.190 25452
2817 1 20 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.357 0.568 25452
2818 1 20 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.618 -4.581 25452
2819 1 20 . 1 1 40 40 CYS CB C 40 39.651 39.651 27.298 12.353 25452
2820 1 20 . 1 1 40 40 CYS H H 40 8.580 8.580 8.652 -0.072 25452
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 25452
2 1 1 "Average Difference" HA 45 0.356 -0.024 0.359 25452
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25452
4 1 1 "Average Difference" CA 39 1.857 0.497 1.813 25452
5 1 1 "Average Difference" CB 32 7.635 -4.001 6.606 25452
6 1 1 "Average Difference" HN 37 0.457 -0.109 0.450 25452
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25452
8 1 2 "Average Difference" HA 45 0.370 0.007 0.374 25452
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25452
10 1 2 "Average Difference" CA 39 1.817 0.414 1.792 25452
11 1 2 "Average Difference" CB 32 7.485 -3.990 6.434 25452
12 1 2 "Average Difference" HN 37 0.474 -0.136 0.461 25452
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25452
14 1 3 "Average Difference" HA 45 0.341 -0.039 0.342 25452
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25452
16 1 3 "Average Difference" CA 39 1.785 0.396 1.763 25452
17 1 3 "Average Difference" CB 32 7.466 -4.091 6.346 25452
18 1 3 "Average Difference" HN 37 0.466 -0.111 0.459 25452
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25452
20 1 4 "Average Difference" HA 45 0.366 -0.060 0.365 25452
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25452
22 1 4 "Average Difference" CA 39 1.873 0.567 1.808 25452
23 1 4 "Average Difference" CB 32 7.699 -4.293 6.493 25452
24 1 4 "Average Difference" HN 37 0.462 -0.109 0.455 25452
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25452
26 1 5 "Average Difference" HA 45 0.341 -0.038 0.342 25452
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25452
28 1 5 "Average Difference" CA 39 1.780 0.460 1.742 25452
29 1 5 "Average Difference" CB 32 7.704 -4.190 6.568 25452
30 1 5 "Average Difference" HN 37 0.456 -0.140 0.440 25452
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25452
32 1 6 "Average Difference" HA 45 0.377 -0.054 0.377 25452
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25452
34 1 6 "Average Difference" CA 39 1.787 0.421 1.759 25452
35 1 6 "Average Difference" CB 32 7.672 -4.075 6.605 25452
36 1 6 "Average Difference" HN 37 0.509 -0.137 0.497 25452
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25452
38 1 7 "Average Difference" HA 45 0.356 -0.062 0.355 25452
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25452
40 1 7 "Average Difference" CA 39 1.864 0.461 1.829 25452
41 1 7 "Average Difference" CB 32 7.736 -4.362 6.491 25452
42 1 7 "Average Difference" HN 37 0.466 -0.150 0.448 25452
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25452
44 1 8 "Average Difference" HA 45 0.335 -0.003 0.339 25452
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25452
46 1 8 "Average Difference" CA 39 1.704 0.412 1.675 25452
47 1 8 "Average Difference" CB 32 7.336 -3.801 6.375 25452
48 1 8 "Average Difference" HN 37 0.452 -0.130 0.439 25452
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25452
50 1 9 "Average Difference" HA 45 0.350 -0.053 0.350 25452
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25452
52 1 9 "Average Difference" CA 39 1.679 0.479 1.630 25452
53 1 9 "Average Difference" CB 32 7.563 -4.069 6.478 25452
54 1 9 "Average Difference" HN 37 0.480 -0.153 0.462 25452
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25452
56 1 10 "Average Difference" HA 45 0.368 -0.044 0.369 25452
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25452
58 1 10 "Average Difference" CA 39 1.654 0.463 1.608 25452
59 1 10 "Average Difference" CB 32 7.625 -3.980 6.608 25452
60 1 10 "Average Difference" HN 37 0.505 -0.170 0.482 25452
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25452
62 1 11 "Average Difference" HA 45 0.341 -0.008 0.345 25452
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25452
64 1 11 "Average Difference" CA 39 1.788 0.375 1.771 25452
65 1 11 "Average Difference" CB 32 7.510 -3.920 6.508 25452
66 1 11 "Average Difference" HN 37 0.471 -0.126 0.460 25452
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25452
68 1 12 "Average Difference" HA 45 0.344 -0.047 0.345 25452
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25452
70 1 12 "Average Difference" CA 39 1.741 0.493 1.692 25452
71 1 12 "Average Difference" CB 32 7.736 -4.303 6.532 25452
72 1 12 "Average Difference" HN 37 0.480 -0.085 0.479 25452
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25452
74 1 13 "Average Difference" HA 45 0.339 -0.064 0.336 25452
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25452
76 1 13 "Average Difference" CA 39 1.759 0.535 1.697 25452
77 1 13 "Average Difference" CB 32 7.616 -4.115 6.511 25452
78 1 13 "Average Difference" HN 37 0.451 -0.104 0.445 25452
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25452
80 1 14 "Average Difference" HA 45 0.359 -0.024 0.362 25452
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25452
82 1 14 "Average Difference" CA 39 1.853 0.439 1.824 25452
83 1 14 "Average Difference" CB 32 7.660 -4.074 6.591 25452
84 1 14 "Average Difference" HN 37 0.467 -0.157 0.446 25452
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25452
86 1 15 "Average Difference" HA 45 0.359 0.004 0.363 25452
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25452
88 1 15 "Average Difference" CA 39 1.870 0.411 1.849 25452
89 1 15 "Average Difference" CB 32 7.512 -3.924 6.508 25452
90 1 15 "Average Difference" HN 37 0.501 -0.155 0.483 25452
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25452
92 1 16 "Average Difference" HA 45 0.344 -0.084 0.338 25452
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25452
94 1 16 "Average Difference" CA 39 1.903 0.473 1.867 25452
95 1 16 "Average Difference" CB 32 7.843 -4.335 6.641 25452
96 1 16 "Average Difference" HN 37 0.509 -0.175 0.484 25452
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25452
98 1 17 "Average Difference" HA 45 0.327 -0.009 0.331 25452
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25452
100 1 17 "Average Difference" CA 39 1.686 0.471 1.640 25452
101 1 17 "Average Difference" CB 32 7.498 -3.931 6.487 25452
102 1 17 "Average Difference" HN 37 0.480 -0.091 0.477 25452
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25452
104 1 18 "Average Difference" HA 45 0.358 -0.012 0.362 25452
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25452
106 1 18 "Average Difference" CA 39 1.672 0.340 1.658 25452
107 1 18 "Average Difference" CB 32 7.610 -3.891 6.644 25452
108 1 18 "Average Difference" HN 37 0.509 -0.174 0.485 25452
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25452
110 1 19 "Average Difference" HA 45 0.349 -0.040 0.351 25452
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25452
112 1 19 "Average Difference" CA 39 1.826 0.526 1.771 25452
113 1 19 "Average Difference" CB 32 7.733 -4.332 6.508 25452
114 1 19 "Average Difference" HN 37 0.499 -0.129 0.489 25452
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25452
116 1 20 "Average Difference" HA 45 0.360 -0.057 0.360 25452
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25452
118 1 20 "Average Difference" CA 39 1.665 0.380 1.642 25452
119 1 20 "Average Difference" CB 32 7.629 -4.238 6.444 25452
120 1 20 "Average Difference" HN 37 0.492 -0.125 0.483 25452
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 25452
_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 ALA HA H 2 4.738 4.738 4.550 0.188 25452
2 1 . 1 1 2 2 ALA CA C 2 51.709 51.709 51.721 -0.012 25452
3 1 . 1 1 2 2 ALA CB C 2 21.586 21.586 20.149 1.437 25452
4 1 . 1 1 2 2 ALA H H 2 9.549 9.549 8.439 1.110 25452
5 1 . 1 1 3 3 SER HA H 3 4.413 4.413 4.530 -0.117 25452
6 1 . 1 1 3 3 SER CA C 3 58.103 58.103 56.905 1.198 25452
7 1 . 1 1 3 3 SER CB C 3 64.407 64.407 64.619 -0.212 25452
8 1 . 1 1 3 3 SER H H 3 9.174 9.174 8.479 0.695 25452
9 1 . 1 1 4 4 LYS HA H 4 3.751 3.751 4.004 -0.253 25452
10 1 . 1 1 4 4 LYS CA C 4 59.020 59.020 58.132 0.888 25452
11 1 . 1 1 4 4 LYS H H 4 8.275 8.275 8.416 -0.141 25452
12 1 . 1 1 5 5 ASN HA H 5 4.366 4.366 4.370 -0.004 25452
13 1 . 1 1 5 5 ASN CA C 5 55.761 55.761 54.869 0.892 25452
14 1 . 1 1 5 5 ASN CB C 5 38.046 38.046 37.602 0.444 25452
15 1 . 1 1 5 5 ASN H H 5 9.046 9.046 8.851 0.195 25452
16 1 . 1 1 6 6 GLU HA H 6 4.461 4.461 4.505 -0.044 25452
17 1 . 1 1 6 6 GLU CA C 6 55.983 55.983 54.991 0.992 25452
18 1 . 1 1 6 6 GLU CB C 6 31.173 31.173 31.587 -0.414 25452
19 1 . 1 1 6 6 GLU H H 6 8.024 8.024 7.716 0.308 25452
20 1 . 1 1 7 7 ARG HA H 7 4.641 4.641 4.513 0.128 25452
21 1 . 1 1 7 7 ARG CA C 7 57.262 57.262 56.484 0.778 25452
22 1 . 1 1 7 7 ARG CB C 7 30.703 30.703 29.873 0.830 25452
23 1 . 1 1 7 7 ARG H H 7 8.466 8.466 8.480 -0.014 25452
24 1 . 1 1 8 8 CYS HA H 8 5.089 5.089 5.165 -0.076 25452
25 1 . 1 1 8 8 CYS CA C 8 52.465 52.465 56.078 -3.613 25452
26 1 . 1 1 8 8 CYS CB C 8 48.107 48.107 30.893 17.214 25452
27 1 . 1 1 8 8 CYS H H 8 7.408 7.408 8.367 -0.959 25452
28 1 . 1 1 9 9 GLY CA C 9 43.986 43.986 44.079 -0.093 25452
29 1 . 1 1 9 9 GLY H H 9 8.194 8.194 8.601 -0.407 25452
30 1 . 1 1 10 10 ASN HA H 10 4.715 4.715 4.918 -0.203 25452
31 1 . 1 1 10 10 ASN CA C 10 52.895 52.895 53.012 -0.117 25452
32 1 . 1 1 10 10 ASN CB C 10 42.114 42.114 41.311 0.803 25452
33 1 . 1 1 10 10 ASN H H 10 8.083 8.083 8.324 -0.241 25452
34 1 . 1 1 11 11 ALA HA H 11 4.194 4.194 4.160 0.034 25452
35 1 . 1 1 11 11 ALA CA C 11 55.288 55.288 54.785 0.503 25452
36 1 . 1 1 11 11 ALA CB C 11 18.639 18.639 18.924 -0.285 25452
37 1 . 1 1 11 11 ALA H H 11 9.249 9.249 8.902 0.347 25452
38 1 . 1 1 12 12 LEU HA H 12 4.092 4.092 4.031 0.061 25452
39 1 . 1 1 12 12 LEU CA C 12 57.320 57.320 57.401 -0.081 25452
40 1 . 1 1 12 12 LEU CB C 12 41.383 41.383 42.229 -0.846 25452
41 1 . 1 1 12 12 LEU H H 12 8.145 8.145 8.535 -0.390 25452
42 1 . 1 1 13 13 TYR HA H 13 4.515 4.515 4.613 -0.098 25452
43 1 . 1 1 13 13 TYR CA C 13 57.712 57.712 57.700 0.012 25452
44 1 . 1 1 13 13 TYR CB C 13 39.718 39.718 38.592 1.126 25452
45 1 . 1 1 13 13 TYR H H 13 7.616 7.616 7.740 -0.124 25452
46 1 . 1 1 14 14 GLY CA C 14 46.708 46.708 45.902 0.806 25452
47 1 . 1 1 14 14 GLY H H 14 7.825 7.825 8.018 -0.193 25452
48 1 . 1 1 15 15 THR HA H 15 4.690 4.690 4.604 0.086 25452
49 1 . 1 1 15 15 THR CA C 15 60.074 60.074 60.418 -0.344 25452
50 1 . 1 1 15 15 THR CB C 15 71.665 71.665 70.616 1.049 25452
51 1 . 1 1 15 15 THR H H 15 7.618 7.618 7.905 -0.287 25452
52 1 . 1 1 16 16 LYS HA H 16 4.556 4.556 4.588 -0.032 25452
53 1 . 1 1 16 16 LYS CA C 16 54.782 54.782 55.688 -0.906 25452
54 1 . 1 1 16 16 LYS CB C 16 34.305 34.305 32.085 2.220 25452
55 1 . 1 1 16 16 LYS H H 16 8.873 8.873 8.749 0.124 25452
56 1 . 1 1 17 17 GLY CA C 17 44.600 44.600 43.998 0.602 25452
57 1 . 1 1 17 17 GLY H H 17 8.283 8.283 7.979 0.304 25452
58 1 . 1 1 18 18 PRO HA H 18 4.579 4.579 4.495 0.084 25452
59 1 . 1 1 18 18 PRO CA C 18 62.799 62.799 62.639 0.160 25452
60 1 . 1 1 18 18 PRO CB C 18 33.234 33.234 32.945 0.289 25452
61 1 . 1 1 19 19 GLY CA C 19 43.985 43.985 43.793 0.192 25452
62 1 . 1 1 19 19 GLY H H 19 8.535 8.535 8.405 0.130 25452
63 1 . 1 1 20 20 CYS HA H 20 4.982 4.982 4.680 0.302 25452
64 1 . 1 1 20 20 CYS CA C 20 55.904 55.904 59.494 -3.590 25452
65 1 . 1 1 20 20 CYS CB C 20 39.643 39.643 26.512 13.130 25452
66 1 . 1 1 20 20 CYS H H 20 9.178 9.178 8.697 0.481 25452
67 1 . 1 1 21 21 CYS HA H 21 4.434 4.434 4.211 0.223 25452
68 1 . 1 1 21 21 CYS CA C 21 56.857 56.857 60.827 -3.970 25452
69 1 . 1 1 21 21 CYS CB C 21 39.151 39.151 27.197 11.954 25452
70 1 . 1 1 21 21 CYS H H 21 9.959 9.959 8.899 1.060 25452
71 1 . 1 1 22 22 ASN HA H 22 4.831 4.831 4.753 0.078 25452
72 1 . 1 1 22 22 ASN CA C 22 52.786 52.786 53.295 -0.509 25452
73 1 . 1 1 22 22 ASN CB C 22 41.225 41.225 39.446 1.779 25452
74 1 . 1 1 22 22 ASN H H 22 8.699 8.699 8.188 0.511 25452
75 1 . 1 1 23 23 GLY CA C 23 45.394 45.394 44.998 0.396 25452
76 1 . 1 1 23 23 GLY H H 23 8.394 8.394 8.154 0.240 25452
77 1 . 1 1 24 24 LYS HA H 24 4.488 4.488 4.585 -0.097 25452
78 1 . 1 1 24 24 LYS CA C 24 55.015 55.015 55.699 -0.684 25452
79 1 . 1 1 24 24 LYS CB C 24 35.233 35.233 34.964 0.269 25452
80 1 . 1 1 24 24 LYS H H 24 8.189 8.189 8.226 -0.037 25452
81 1 . 1 1 25 25 CYS HA H 25 4.701 4.701 4.608 0.093 25452
82 1 . 1 1 25 25 CYS CA C 25 55.336 55.336 59.157 -3.822 25452
83 1 . 1 1 25 25 CYS CB C 25 38.089 38.089 27.290 10.799 25452
84 1 . 1 1 25 25 CYS H H 25 8.928 8.928 8.704 0.224 25452
85 1 . 1 1 26 26 ILE HA H 26 4.249 4.249 4.291 -0.042 25452
86 1 . 1 1 26 26 ILE CA C 26 60.017 60.017 59.544 0.473 25452
87 1 . 1 1 26 26 ILE CB C 26 38.295 38.295 37.848 0.447 25452
88 1 . 1 1 26 26 ILE H H 26 8.272 8.272 8.914 -0.642 25452
89 1 . 1 1 27 27 CYS HA H 27 5.292 5.292 4.556 0.736 25452
90 1 . 1 1 27 27 CYS CA C 27 54.607 54.607 58.300 -3.693 25452
91 1 . 1 1 27 27 CYS CB C 27 46.328 46.328 26.223 20.105 25452
92 1 . 1 1 27 27 CYS H H 27 8.782 8.782 8.586 0.196 25452
93 1 . 1 1 28 28 ARG HA H 28 4.566 4.566 4.676 -0.110 25452
94 1 . 1 1 28 28 ARG CA C 28 55.129 55.129 55.039 0.090 25452
95 1 . 1 1 28 28 ARG CB C 28 32.925 32.925 34.226 -1.301 25452
96 1 . 1 1 28 28 ARG H H 28 8.644 8.644 8.436 0.208 25452
97 1 . 1 1 29 29 THR HA H 29 4.573 4.573 5.076 -0.503 25452
98 1 . 1 1 29 29 THR CA C 29 62.315 62.315 61.385 0.930 25452
99 1 . 1 1 29 29 THR CB C 29 69.965 69.965 69.573 0.392 25452
100 1 . 1 1 29 29 THR H H 29 8.551 8.551 8.336 0.215 25452
101 1 . 1 1 30 30 VAL HA H 30 4.444 4.444 4.573 -0.129 25452
102 1 . 1 1 30 30 VAL CA C 30 60.186 60.186 58.793 1.393 25452
103 1 . 1 1 30 30 VAL CB C 30 32.749 32.749 34.563 -1.814 25452
104 1 . 1 1 30 30 VAL H H 30 8.578 8.578 8.365 0.213 25452
105 1 . 1 1 31 31 PRO HA H 31 4.351 4.351 4.233 0.118 25452
106 1 . 1 1 31 31 PRO CA C 31 64.468 64.468 64.887 -0.418 25452
107 1 . 1 1 31 31 PRO CB C 31 32.294 32.294 31.791 0.503 25452
108 1 . 1 1 32 32 ARG HA H 32 4.135 4.135 4.225 -0.090 25452
109 1 . 1 1 32 32 ARG CA C 32 57.993 57.993 56.150 1.844 25452
110 1 . 1 1 32 32 ARG CB C 32 29.785 29.785 28.556 1.229 25452
111 1 . 1 1 32 32 ARG H H 32 8.658 8.658 8.089 0.569 25452
112 1 . 1 1 33 33 LYS HA H 33 4.395 4.395 3.985 0.410 25452
113 1 . 1 1 33 33 LYS CA C 33 56.622 56.622 57.228 -0.606 25452
114 1 . 1 1 33 33 LYS CB C 33 33.815 33.815 30.138 3.677 25452
115 1 . 1 1 33 33 LYS H H 33 8.200 8.200 8.547 -0.347 25452
116 1 . 1 1 34 34 GLY CA C 34 46.119 46.119 44.852 1.267 25452
117 1 . 1 1 34 34 GLY H H 34 8.501 8.501 8.055 0.446 25452
118 1 . 1 1 35 35 VAL HA H 35 4.417 4.417 4.013 0.404 25452
119 1 . 1 1 35 35 VAL CA C 35 60.474 60.474 61.563 -1.089 25452
120 1 . 1 1 35 35 VAL CB C 35 34.629 34.629 30.558 4.071 25452
121 1 . 1 1 35 35 VAL H H 35 7.317 7.317 7.969 -0.652 25452
122 1 . 1 1 36 36 ASN HA H 36 5.145 5.145 4.477 0.668 25452
123 1 . 1 1 36 36 ASN CA C 36 53.013 53.013 54.025 -1.012 25452
124 1 . 1 1 36 36 ASN CB C 36 40.500 40.500 37.323 3.177 25452
125 1 . 1 1 36 36 ASN H H 36 8.789 8.789 8.259 0.530 25452
126 1 . 1 1 37 37 SER HA H 37 4.656 4.656 4.557 0.099 25452
127 1 . 1 1 37 37 SER CA C 37 57.429 57.429 58.114 -0.685 25452
128 1 . 1 1 37 37 SER CB C 37 64.251 64.251 63.434 0.817 25452
129 1 . 1 1 37 37 SER H H 37 8.774 8.774 8.072 0.702 25452
130 1 . 1 1 38 38 CYS HA H 38 5.566 5.566 4.875 0.691 25452
131 1 . 1 1 38 38 CYS CA C 38 55.624 55.624 57.979 -2.355 25452
132 1 . 1 1 38 38 CYS CB C 38 48.350 48.350 27.048 21.302 25452
133 1 . 1 1 38 38 CYS H H 38 8.973 8.973 8.733 0.240 25452
134 1 . 1 1 39 39 ARG HA H 39 5.120 5.120 4.897 0.223 25452
135 1 . 1 1 39 39 ARG CA C 39 54.635 54.635 53.475 1.160 25452
136 1 . 1 1 39 39 ARG CB C 39 36.013 36.013 32.544 3.469 25452
137 1 . 1 1 39 39 ARG H H 39 8.787 8.787 8.503 0.284 25452
138 1 . 1 1 40 40 CYS HA H 40 4.925 4.925 4.609 0.316 25452
139 1 . 1 1 40 40 CYS CA C 40 56.037 56.037 60.594 -4.557 25452
140 1 . 1 1 40 40 CYS CB C 40 39.651 39.651 26.248 13.403 25452
141 1 . 1 1 40 40 CYS H H 40 8.580 8.580 8.546 0.034 25452
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