data_18043
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18043
_Entry.PDB_ID 2LLD
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 18043
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 THR HA H 2 4.818 4.818 4.803 0.015 18043
2 1 1 . 1 1 2 2 THR CB C 2 69.477 69.477 70.580 -1.103 18043
3 1 1 . 1 1 2 2 THR H H 2 8.533 8.533 7.995 0.538 18043
4 1 1 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.643 0.127 18043
5 1 1 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.745 14.787 18043
6 1 1 . 1 1 3 3 CYS H H 3 8.336 8.336 8.779 -0.443 18043
7 1 1 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.636 -0.025 18043
8 1 1 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.223 -1.101 18043
9 1 1 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.814 -0.206 18043
10 1 1 . 1 1 4 4 ASP H H 4 8.225 8.225 7.881 0.344 18043
11 1 1 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.841 -0.545 18043
12 1 1 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.473 1.204 18043
13 1 1 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.492 0.560 18043
14 1 1 . 1 1 5 5 LEU H H 5 8.383 8.383 8.403 -0.020 18043
15 1 1 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.217 0.210 18043
16 1 1 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.716 -1.699 18043
17 1 1 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.077 0.031 18043
18 1 1 . 1 1 6 6 LEU H H 6 8.297 8.297 8.094 0.203 18043
19 1 1 . 1 1 7 7 SER HA H 7 4.455 4.455 4.463 -0.008 18043
20 1 1 . 1 1 7 7 SER CA C 7 58.540 58.540 58.338 0.202 18043
21 1 1 . 1 1 7 7 SER CB C 7 63.927 63.927 63.527 0.400 18043
22 1 1 . 1 1 7 7 SER H H 7 8.176 8.176 8.406 -0.230 18043
23 1 1 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.821 0.604 18043
24 1 1 . 1 1 8 8 GLY H H 8 8.489 8.489 7.582 0.907 18043
25 1 1 . 1 1 9 9 THR HA H 9 4.362 4.362 4.067 0.295 18043
26 1 1 . 1 1 9 9 THR CA C 9 62.238 62.238 63.003 -0.765 18043
27 1 1 . 1 1 9 9 THR CB C 9 69.659 69.659 69.255 0.404 18043
28 1 1 . 1 1 9 9 THR H H 9 8.212 8.212 8.318 -0.106 18043
29 1 1 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.336 0.098 18043
30 1 1 . 1 1 10 10 GLY H H 10 8.517 8.517 8.541 -0.024 18043
31 1 1 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.680 0.436 18043
32 1 1 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.519 -1.989 18043
33 1 1 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.814 0.664 18043
34 1 1 . 1 1 11 11 VAL H H 11 7.925 7.925 7.947 -0.022 18043
35 1 1 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.206 0.063 18043
36 1 1 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.862 0.937 18043
37 1 1 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.174 1.669 18043
38 1 1 . 1 1 12 12 LYS H H 12 8.354 8.354 8.155 0.199 18043
39 1 1 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.347 0.434 18043
40 1 1 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.821 0.632 18043
41 1 1 . 1 1 13 13 HIS H H 13 8.412 8.412 8.855 -0.443 18043
42 1 1 . 1 1 14 14 SER HA H 14 4.444 4.444 4.170 0.274 18043
43 1 1 . 1 1 14 14 SER CA C 14 59.475 59.475 60.254 -0.779 18043
44 1 1 . 1 1 14 14 SER CB C 14 63.530 63.530 62.577 0.953 18043
45 1 1 . 1 1 14 14 SER H H 14 8.260 8.260 8.393 -0.133 18043
46 1 1 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.094 0.260 18043
47 1 1 . 1 1 15 15 ALA CA C 15 54.484 54.484 54.983 -0.499 18043
48 1 1 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.011 0.236 18043
49 1 1 . 1 1 15 15 ALA H H 15 8.648 8.648 8.191 0.457 18043
50 1 1 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.233 0.268 18043
51 1 1 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.527 -4.410 18043
52 1 1 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.249 10.552 18043
53 1 1 . 1 1 16 16 CYS H H 16 8.496 8.496 8.030 0.466 18043
54 1 1 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.075 -0.410 18043
55 1 1 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.102 1.109 18043
56 1 1 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.285 -0.525 18043
57 1 1 . 1 1 17 17 ALA H H 17 8.445 8.445 7.502 0.943 18043
58 1 1 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.909 0.173 18043
59 1 1 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.138 0.084 18043
60 1 1 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.324 -0.181 18043
61 1 1 . 1 1 18 18 ALA H H 18 8.037 8.037 8.052 -0.015 18043
62 1 1 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.299 0.053 18043
63 1 1 . 1 1 19 19 HIS CA C 19 58.878 58.878 58.926 -0.048 18043
64 1 1 . 1 1 19 19 HIS CB C 19 28.542 28.542 30.062 -1.520 18043
65 1 1 . 1 1 19 19 HIS H H 19 8.124 8.124 8.138 -0.014 18043
66 1 1 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.335 0.107 18043
67 1 1 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.785 0.037 18043
68 1 1 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.884 0.053 18043
69 1 1 . 1 1 21 21 LEU H H 21 8.597 8.597 8.282 0.315 18043
70 1 1 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.085 0.094 18043
71 1 1 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.749 0.532 18043
72 1 1 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.600 0.254 18043
73 1 1 . 1 1 22 22 LEU H H 22 7.717 7.717 8.220 -0.503 18043
74 1 1 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.493 -0.108 18043
75 1 1 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.450 -0.150 18043
76 1 1 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.660 -0.476 18043
77 1 1 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.374 0.082 18043
78 1 1 . 1 1 24 24 GLY H H 24 7.865 7.865 8.301 -0.436 18043
79 1 1 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.913 0.289 18043
80 1 1 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.108 0.701 18043
81 1 1 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.652 0.784 18043
82 1 1 . 1 1 25 25 ASN H H 25 7.874 7.874 7.710 0.164 18043
83 1 1 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.221 0.116 18043
84 1 1 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.713 0.304 18043
85 1 1 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.608 1.391 18043
86 1 1 . 1 1 26 26 ARG H H 26 8.356 8.356 8.618 -0.262 18043
87 1 1 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.523 0.309 18043
88 1 1 . 1 1 27 27 GLY H H 27 7.764 7.764 7.549 0.215 18043
89 1 1 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.384 2.676 18043
90 1 1 . 1 1 28 28 GLY H H 28 8.290 8.290 8.079 0.211 18043
91 1 1 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.107 -0.319 18043
92 1 1 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.450 0.187 18043
93 1 1 . 1 1 29 29 TYR H H 29 8.835 8.835 8.176 0.659 18043
94 1 1 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.352 -0.244 18043
95 1 1 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.747 -2.657 18043
96 1 1 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.014 14.688 18043
97 1 1 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.906 0.014 18043
98 1 1 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.629 -0.972 18043
99 1 1 . 1 1 31 31 ASN H H 31 8.859 8.859 8.910 -0.051 18043
100 1 1 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.024 0.396 18043
101 1 1 . 1 1 32 32 GLY H H 32 8.638 8.638 8.790 -0.152 18043
102 1 1 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.421 0.040 18043
103 1 1 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.097 -0.103 18043
104 1 1 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.918 -0.085 18043
105 1 1 . 1 1 33 33 ARG H H 33 7.714 7.714 7.572 0.142 18043
106 1 1 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.877 -0.068 18043
107 1 1 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.825 0.527 18043
108 1 1 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.512 -1.062 18043
109 1 1 . 1 1 34 34 ALA H H 34 8.306 8.306 7.828 0.478 18043
110 1 1 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.240 -0.105 18043
111 1 1 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.146 -0.975 18043
112 1 1 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.804 -0.937 18043
113 1 1 . 1 1 35 35 ILE H H 35 7.512 7.512 7.401 0.111 18043
114 1 1 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.114 -0.420 18043
115 1 1 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.720 8.043 18043
116 1 1 . 1 1 36 36 CYS H H 36 8.476 8.476 8.413 0.063 18043
117 1 1 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.193 -0.209 18043
118 1 1 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.714 0.820 18043
119 1 1 . 1 1 37 37 VAL H H 37 9.182 9.182 8.889 0.293 18043
120 1 1 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.586 0.854 18043
121 1 1 . 1 1 38 38 CYS CA C 38 52.075 52.075 58.994 -6.919 18043
122 1 1 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.945 9.485 18043
123 1 1 . 1 1 38 38 CYS H H 38 8.620 8.620 8.883 -0.263 18043
124 1 1 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.509 0.111 18043
125 1 1 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.576 0.999 18043
126 1 1 . 1 1 39 39 ARG H H 39 8.525 8.525 8.799 -0.274 18043
127 1 2 . 1 1 2 2 THR HA H 2 4.818 4.818 4.876 -0.058 18043
128 1 2 . 1 1 2 2 THR CB C 2 69.477 69.477 70.526 -1.049 18043
129 1 2 . 1 1 2 2 THR H H 2 8.533 8.533 8.152 0.381 18043
130 1 2 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.672 0.098 18043
131 1 2 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.601 14.931 18043
132 1 2 . 1 1 3 3 CYS H H 3 8.336 8.336 8.716 -0.380 18043
133 1 2 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.581 0.030 18043
134 1 2 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.007 -0.885 18043
135 1 2 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.913 -0.305 18043
136 1 2 . 1 1 4 4 ASP H H 4 8.225 8.225 7.761 0.464 18043
137 1 2 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.782 -0.486 18043
138 1 2 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.361 1.316 18043
139 1 2 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.681 0.371 18043
140 1 2 . 1 1 5 5 LEU H H 5 8.383 8.383 8.344 0.039 18043
141 1 2 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.171 0.256 18043
142 1 2 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.864 -1.847 18043
143 1 2 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.033 0.075 18043
144 1 2 . 1 1 6 6 LEU H H 6 8.297 8.297 8.078 0.219 18043
145 1 2 . 1 1 7 7 SER HA H 7 4.455 4.455 4.468 -0.013 18043
146 1 2 . 1 1 7 7 SER CA C 7 58.540 58.540 58.326 0.214 18043
147 1 2 . 1 1 7 7 SER CB C 7 63.927 63.927 63.097 0.830 18043
148 1 2 . 1 1 7 7 SER H H 7 8.176 8.176 8.352 -0.176 18043
149 1 2 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.825 0.600 18043
150 1 2 . 1 1 8 8 GLY H H 8 8.489 8.489 7.576 0.913 18043
151 1 2 . 1 1 9 9 THR HA H 9 4.362 4.362 4.063 0.299 18043
152 1 2 . 1 1 9 9 THR CA C 9 62.238 62.238 62.984 -0.746 18043
153 1 2 . 1 1 9 9 THR CB C 9 69.659 69.659 69.252 0.407 18043
154 1 2 . 1 1 9 9 THR H H 9 8.212 8.212 8.313 -0.101 18043
155 1 2 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.314 0.120 18043
156 1 2 . 1 1 10 10 GLY H H 10 8.517 8.517 8.540 -0.023 18043
157 1 2 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.628 0.488 18043
158 1 2 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.232 -1.702 18043
159 1 2 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.738 0.740 18043
160 1 2 . 1 1 11 11 VAL H H 11 7.925 7.925 7.918 0.007 18043
161 1 2 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.147 0.122 18043
162 1 2 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.918 0.881 18043
163 1 2 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.048 1.795 18043
164 1 2 . 1 1 12 12 LYS H H 12 8.354 8.354 8.130 0.224 18043
165 1 2 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.360 0.421 18043
166 1 2 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.748 0.705 18043
167 1 2 . 1 1 13 13 HIS H H 13 8.412 8.412 8.690 -0.278 18043
168 1 2 . 1 1 14 14 SER HA H 14 4.444 4.444 4.158 0.286 18043
169 1 2 . 1 1 14 14 SER CA C 14 59.475 59.475 60.239 -0.764 18043
170 1 2 . 1 1 14 14 SER CB C 14 63.530 63.530 62.496 1.034 18043
171 1 2 . 1 1 14 14 SER H H 14 8.260 8.260 8.374 -0.114 18043
172 1 2 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.096 0.258 18043
173 1 2 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.063 -0.579 18043
174 1 2 . 1 1 15 15 ALA CB C 15 18.247 18.247 17.994 0.253 18043
175 1 2 . 1 1 15 15 ALA H H 15 8.648 8.648 8.164 0.484 18043
176 1 2 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.145 0.356 18043
177 1 2 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.986 -4.869 18043
178 1 2 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.463 10.338 18043
179 1 2 . 1 1 16 16 CYS H H 16 8.496 8.496 7.909 0.587 18043
180 1 2 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.037 -0.372 18043
181 1 2 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.088 1.123 18043
182 1 2 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.273 -0.513 18043
183 1 2 . 1 1 17 17 ALA H H 17 8.445 8.445 8.132 0.313 18043
184 1 2 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.924 0.158 18043
185 1 2 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.101 0.121 18043
186 1 2 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.354 -0.211 18043
187 1 2 . 1 1 18 18 ALA H H 18 8.037 8.037 8.237 -0.200 18043
188 1 2 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.271 0.081 18043
189 1 2 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.131 -1.253 18043
190 1 2 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.892 -1.350 18043
191 1 2 . 1 1 19 19 HIS H H 19 8.124 8.124 8.266 -0.142 18043
192 1 2 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.315 0.127 18043
193 1 2 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.745 0.077 18043
194 1 2 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.828 0.110 18043
195 1 2 . 1 1 21 21 LEU H H 21 8.597 8.597 8.181 0.416 18043
196 1 2 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.029 0.150 18043
197 1 2 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.792 0.489 18043
198 1 2 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.513 0.341 18043
199 1 2 . 1 1 22 22 LEU H H 22 7.717 7.717 8.147 -0.430 18043
200 1 2 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.361 0.024 18043
201 1 2 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.644 -0.343 18043
202 1 2 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.503 -0.319 18043
203 1 2 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.231 0.225 18043
204 1 2 . 1 1 24 24 GLY H H 24 7.865 7.865 8.228 -0.363 18043
205 1 2 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.919 0.283 18043
206 1 2 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.359 0.450 18043
207 1 2 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.631 0.805 18043
208 1 2 . 1 1 25 25 ASN H H 25 7.874 7.874 7.699 0.175 18043
209 1 2 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.208 0.129 18043
210 1 2 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.618 0.399 18043
211 1 2 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.705 1.294 18043
212 1 2 . 1 1 26 26 ARG H H 26 8.356 8.356 8.753 -0.397 18043
213 1 2 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.525 0.307 18043
214 1 2 . 1 1 27 27 GLY H H 27 7.764 7.764 7.550 0.214 18043
215 1 2 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.290 2.770 18043
216 1 2 . 1 1 28 28 GLY H H 28 8.290 8.290 8.083 0.207 18043
217 1 2 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.113 -0.325 18043
218 1 2 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.434 0.203 18043
219 1 2 . 1 1 29 29 TYR H H 29 8.835 8.835 8.216 0.619 18043
220 1 2 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.313 -0.205 18043
221 1 2 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.566 -2.476 18043
222 1 2 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.338 14.364 18043
223 1 2 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.980 -0.060 18043
224 1 2 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.451 -0.794 18043
225 1 2 . 1 1 31 31 ASN H H 31 8.859 8.859 8.860 -0.001 18043
226 1 2 . 1 1 32 32 GLY CA C 32 46.420 46.420 45.984 0.436 18043
227 1 2 . 1 1 32 32 GLY H H 32 8.638 8.638 8.781 -0.143 18043
228 1 2 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.402 0.059 18043
229 1 2 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.120 -0.125 18043
230 1 2 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.915 -0.082 18043
231 1 2 . 1 1 33 33 ARG H H 33 7.714 7.714 7.585 0.129 18043
232 1 2 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.889 -0.080 18043
233 1 2 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.817 0.534 18043
234 1 2 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.456 -1.006 18043
235 1 2 . 1 1 34 34 ALA H H 34 8.306 8.306 7.815 0.491 18043
236 1 2 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.414 -0.279 18043
237 1 2 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.968 -0.797 18043
238 1 2 . 1 1 35 35 ILE CB C 35 38.867 38.867 40.090 -1.222 18043
239 1 2 . 1 1 35 35 ILE H H 35 7.512 7.512 7.393 0.119 18043
240 1 2 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.065 -0.371 18043
241 1 2 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.623 8.140 18043
242 1 2 . 1 1 36 36 CYS H H 36 8.476 8.476 8.373 0.103 18043
243 1 2 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.228 -0.244 18043
244 1 2 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.728 0.806 18043
245 1 2 . 1 1 37 37 VAL H H 37 9.182 9.182 8.934 0.248 18043
246 1 2 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.611 0.829 18043
247 1 2 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.103 -7.028 18043
248 1 2 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.949 9.481 18043
249 1 2 . 1 1 38 38 CYS H H 38 8.620 8.620 8.941 -0.321 18043
250 1 2 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.566 0.054 18043
251 1 2 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.723 0.852 18043
252 1 2 . 1 1 39 39 ARG H H 39 8.525 8.525 8.827 -0.302 18043
253 1 3 . 1 1 2 2 THR HA H 2 4.818 4.818 4.769 0.049 18043
254 1 3 . 1 1 2 2 THR CB C 2 69.477 69.477 70.367 -0.890 18043
255 1 3 . 1 1 2 2 THR H H 2 8.533 8.533 8.158 0.375 18043
256 1 3 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.571 0.199 18043
257 1 3 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.667 14.865 18043
258 1 3 . 1 1 3 3 CYS H H 3 8.336 8.336 8.839 -0.503 18043
259 1 3 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.582 0.029 18043
260 1 3 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.896 -0.774 18043
261 1 3 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.169 -0.561 18043
262 1 3 . 1 1 4 4 ASP H H 4 8.225 8.225 7.924 0.301 18043
263 1 3 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.661 -0.365 18043
264 1 3 . 1 1 5 5 LEU CA C 5 55.677 55.677 53.997 1.680 18043
265 1 3 . 1 1 5 5 LEU CB C 5 42.052 42.052 40.472 1.580 18043
266 1 3 . 1 1 5 5 LEU H H 5 8.383 8.383 8.526 -0.143 18043
267 1 3 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.217 0.210 18043
268 1 3 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.489 -1.472 18043
269 1 3 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.227 -0.119 18043
270 1 3 . 1 1 6 6 LEU H H 6 8.297 8.297 7.416 0.881 18043
271 1 3 . 1 1 7 7 SER HA H 7 4.455 4.455 4.429 0.026 18043
272 1 3 . 1 1 7 7 SER CA C 7 58.540 58.540 58.125 0.415 18043
273 1 3 . 1 1 7 7 SER CB C 7 63.927 63.927 63.532 0.395 18043
274 1 3 . 1 1 7 7 SER H H 7 8.176 8.176 8.479 -0.303 18043
275 1 3 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.773 0.652 18043
276 1 3 . 1 1 8 8 GLY H H 8 8.489 8.489 7.501 0.988 18043
277 1 3 . 1 1 9 9 THR HA H 9 4.362 4.362 4.047 0.315 18043
278 1 3 . 1 1 9 9 THR CA C 9 62.238 62.238 63.028 -0.790 18043
279 1 3 . 1 1 9 9 THR CB C 9 69.659 69.659 69.132 0.527 18043
280 1 3 . 1 1 9 9 THR H H 9 8.212 8.212 8.368 -0.156 18043
281 1 3 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.478 -0.044 18043
282 1 3 . 1 1 10 10 GLY H H 10 8.517 8.517 8.687 -0.170 18043
283 1 3 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.644 0.472 18043
284 1 3 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.884 -2.354 18043
285 1 3 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.844 0.634 18043
286 1 3 . 1 1 11 11 VAL H H 11 7.925 7.925 7.937 -0.012 18043
287 1 3 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.234 0.035 18043
288 1 3 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.883 0.916 18043
289 1 3 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.434 2.409 18043
290 1 3 . 1 1 12 12 LYS H H 12 8.354 8.354 8.246 0.108 18043
291 1 3 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.509 0.272 18043
292 1 3 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.771 0.682 18043
293 1 3 . 1 1 13 13 HIS H H 13 8.412 8.412 8.452 -0.040 18043
294 1 3 . 1 1 14 14 SER HA H 14 4.444 4.444 4.161 0.283 18043
295 1 3 . 1 1 14 14 SER CA C 14 59.475 59.475 60.336 -0.861 18043
296 1 3 . 1 1 14 14 SER CB C 14 63.530 63.530 62.666 0.864 18043
297 1 3 . 1 1 14 14 SER H H 14 8.260 8.260 8.392 -0.132 18043
298 1 3 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.100 0.254 18043
299 1 3 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.070 -0.586 18043
300 1 3 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.015 0.232 18043
301 1 3 . 1 1 15 15 ALA H H 15 8.648 8.648 8.110 0.538 18043
302 1 3 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.130 0.371 18043
303 1 3 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.593 -4.476 18043
304 1 3 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.364 10.437 18043
305 1 3 . 1 1 16 16 CYS H H 16 8.496 8.496 7.824 0.672 18043
306 1 3 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.044 -0.379 18043
307 1 3 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.063 1.148 18043
308 1 3 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.334 -0.574 18043
309 1 3 . 1 1 17 17 ALA H H 17 8.445 8.445 7.769 0.676 18043
310 1 3 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.922 0.160 18043
311 1 3 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.083 0.139 18043
312 1 3 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.349 -0.206 18043
313 1 3 . 1 1 18 18 ALA H H 18 8.037 8.037 8.284 -0.247 18043
314 1 3 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.280 0.072 18043
315 1 3 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.891 -1.013 18043
316 1 3 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.821 -1.279 18043
317 1 3 . 1 1 19 19 HIS H H 19 8.124 8.124 8.296 -0.172 18043
318 1 3 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.293 0.149 18043
319 1 3 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.805 0.017 18043
320 1 3 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.856 0.081 18043
321 1 3 . 1 1 21 21 LEU H H 21 8.597 8.597 8.256 0.341 18043
322 1 3 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.030 0.149 18043
323 1 3 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.704 0.577 18043
324 1 3 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.482 0.372 18043
325 1 3 . 1 1 22 22 LEU H H 22 7.717 7.717 8.026 -0.309 18043
326 1 3 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.423 -0.038 18043
327 1 3 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.441 -0.140 18043
328 1 3 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.584 -0.400 18043
329 1 3 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.339 0.117 18043
330 1 3 . 1 1 24 24 GLY H H 24 7.865 7.865 8.277 -0.412 18043
331 1 3 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.866 0.336 18043
332 1 3 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.522 0.287 18043
333 1 3 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.549 0.887 18043
334 1 3 . 1 1 25 25 ASN H H 25 7.874 7.874 7.526 0.348 18043
335 1 3 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.201 0.136 18043
336 1 3 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.732 0.285 18043
337 1 3 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.757 1.242 18043
338 1 3 . 1 1 26 26 ARG H H 26 8.356 8.356 8.767 -0.411 18043
339 1 3 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.503 0.329 18043
340 1 3 . 1 1 27 27 GLY H H 27 7.764 7.764 7.541 0.223 18043
341 1 3 . 1 1 28 28 GLY CA C 28 47.060 47.060 43.913 3.147 18043
342 1 3 . 1 1 28 28 GLY H H 28 8.290 8.290 8.093 0.197 18043
343 1 3 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.113 -0.325 18043
344 1 3 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.509 0.128 18043
345 1 3 . 1 1 29 29 TYR H H 29 8.835 8.835 8.304 0.531 18043
346 1 3 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.400 -0.292 18043
347 1 3 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.662 -2.572 18043
348 1 3 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.114 14.588 18043
349 1 3 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.881 0.039 18043
350 1 3 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.592 -0.935 18043
351 1 3 . 1 1 31 31 ASN H H 31 8.859 8.859 8.821 0.038 18043
352 1 3 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.077 0.343 18043
353 1 3 . 1 1 32 32 GLY H H 32 8.638 8.638 8.801 -0.163 18043
354 1 3 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.415 0.046 18043
355 1 3 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.122 -0.127 18043
356 1 3 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.900 -0.067 18043
357 1 3 . 1 1 33 33 ARG H H 33 7.714 7.714 7.574 0.140 18043
358 1 3 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.884 -0.075 18043
359 1 3 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.778 0.573 18043
360 1 3 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.408 -0.958 18043
361 1 3 . 1 1 34 34 ALA H H 34 8.306 8.306 7.927 0.379 18043
362 1 3 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.261 -0.126 18043
363 1 3 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.967 -0.796 18043
364 1 3 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.983 -1.116 18043
365 1 3 . 1 1 35 35 ILE H H 35 7.512 7.512 7.386 0.126 18043
366 1 3 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.024 -0.330 18043
367 1 3 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.256 8.508 18043
368 1 3 . 1 1 36 36 CYS H H 36 8.476 8.476 8.318 0.158 18043
369 1 3 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.219 -0.235 18043
370 1 3 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.677 0.857 18043
371 1 3 . 1 1 37 37 VAL H H 37 9.182 9.182 8.909 0.273 18043
372 1 3 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.568 0.872 18043
373 1 3 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.145 -7.070 18043
374 1 3 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.840 9.590 18043
375 1 3 . 1 1 38 38 CYS H H 38 8.620 8.620 8.928 -0.308 18043
376 1 3 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.564 0.056 18043
377 1 3 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.662 0.913 18043
378 1 3 . 1 1 39 39 ARG H H 39 8.525 8.525 8.827 -0.302 18043
379 1 4 . 1 1 2 2 THR HA H 2 4.818 4.818 4.889 -0.071 18043
380 1 4 . 1 1 2 2 THR CB C 2 69.477 69.477 70.467 -0.990 18043
381 1 4 . 1 1 2 2 THR H H 2 8.533 8.533 8.118 0.415 18043
382 1 4 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.632 0.138 18043
383 1 4 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.683 14.849 18043
384 1 4 . 1 1 3 3 CYS H H 3 8.336 8.336 8.684 -0.348 18043
385 1 4 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.559 0.052 18043
386 1 4 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.083 -0.961 18043
387 1 4 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.880 -0.272 18043
388 1 4 . 1 1 4 4 ASP H H 4 8.225 8.225 7.754 0.471 18043
389 1 4 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.794 -0.498 18043
390 1 4 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.359 1.318 18043
391 1 4 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.687 0.365 18043
392 1 4 . 1 1 5 5 LEU H H 5 8.383 8.383 8.338 0.045 18043
393 1 4 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.184 0.243 18043
394 1 4 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.514 -1.498 18043
395 1 4 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.042 0.066 18043
396 1 4 . 1 1 6 6 LEU H H 6 8.297 8.297 7.925 0.372 18043
397 1 4 . 1 1 7 7 SER HA H 7 4.455 4.455 4.410 0.045 18043
398 1 4 . 1 1 7 7 SER CA C 7 58.540 58.540 58.483 0.057 18043
399 1 4 . 1 1 7 7 SER CB C 7 63.927 63.927 63.305 0.622 18043
400 1 4 . 1 1 7 7 SER H H 7 8.176 8.176 8.195 -0.019 18043
401 1 4 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.803 0.622 18043
402 1 4 . 1 1 8 8 GLY H H 8 8.489 8.489 7.563 0.926 18043
403 1 4 . 1 1 9 9 THR HA H 9 4.362 4.362 4.045 0.317 18043
404 1 4 . 1 1 9 9 THR CA C 9 62.238 62.238 63.035 -0.797 18043
405 1 4 . 1 1 9 9 THR CB C 9 69.659 69.659 69.206 0.453 18043
406 1 4 . 1 1 9 9 THR H H 9 8.212 8.212 8.295 -0.083 18043
407 1 4 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.320 0.114 18043
408 1 4 . 1 1 10 10 GLY H H 10 8.517 8.517 8.529 -0.012 18043
409 1 4 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.646 0.470 18043
410 1 4 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.524 -1.994 18043
411 1 4 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.806 0.672 18043
412 1 4 . 1 1 11 11 VAL H H 11 7.925 7.925 7.944 -0.019 18043
413 1 4 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.261 0.008 18043
414 1 4 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.139 0.660 18043
415 1 4 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.721 1.122 18043
416 1 4 . 1 1 12 12 LYS H H 12 8.354 8.354 8.044 0.310 18043
417 1 4 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.349 0.432 18043
418 1 4 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.710 0.743 18043
419 1 4 . 1 1 13 13 HIS H H 13 8.412 8.412 8.888 -0.476 18043
420 1 4 . 1 1 14 14 SER HA H 14 4.444 4.444 4.158 0.286 18043
421 1 4 . 1 1 14 14 SER CA C 14 59.475 59.475 60.231 -0.756 18043
422 1 4 . 1 1 14 14 SER CB C 14 63.530 63.530 62.535 0.995 18043
423 1 4 . 1 1 14 14 SER H H 14 8.260 8.260 8.374 -0.114 18043
424 1 4 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.099 0.255 18043
425 1 4 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.037 -0.553 18043
426 1 4 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.012 0.235 18043
427 1 4 . 1 1 15 15 ALA H H 15 8.648 8.648 8.241 0.407 18043
428 1 4 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.147 0.354 18043
429 1 4 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.945 -4.828 18043
430 1 4 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.467 10.334 18043
431 1 4 . 1 1 16 16 CYS H H 16 8.496 8.496 7.935 0.561 18043
432 1 4 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.037 -0.372 18043
433 1 4 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.073 1.138 18043
434 1 4 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.267 -0.507 18043
435 1 4 . 1 1 17 17 ALA H H 17 8.445 8.445 8.111 0.334 18043
436 1 4 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.919 0.163 18043
437 1 4 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.106 0.116 18043
438 1 4 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.342 -0.199 18043
439 1 4 . 1 1 18 18 ALA H H 18 8.037 8.037 8.180 -0.143 18043
440 1 4 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.332 0.020 18043
441 1 4 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.747 -0.869 18043
442 1 4 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.917 -1.375 18043
443 1 4 . 1 1 19 19 HIS H H 19 8.124 8.124 8.214 -0.090 18043
444 1 4 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.302 0.140 18043
445 1 4 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.780 0.042 18043
446 1 4 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.838 0.099 18043
447 1 4 . 1 1 21 21 LEU H H 21 8.597 8.597 8.310 0.287 18043
448 1 4 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.034 0.145 18043
449 1 4 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.720 0.561 18043
450 1 4 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.515 0.339 18043
451 1 4 . 1 1 22 22 LEU H H 22 7.717 7.717 8.159 -0.442 18043
452 1 4 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.418 -0.033 18043
453 1 4 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.505 -0.204 18043
454 1 4 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.581 -0.397 18043
455 1 4 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.295 0.161 18043
456 1 4 . 1 1 24 24 GLY H H 24 7.865 7.865 8.265 -0.400 18043
457 1 4 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.892 0.310 18043
458 1 4 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.471 0.338 18043
459 1 4 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.536 0.900 18043
460 1 4 . 1 1 25 25 ASN H H 25 7.874 7.874 7.640 0.234 18043
461 1 4 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.206 0.131 18043
462 1 4 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.684 0.333 18043
463 1 4 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.760 1.239 18043
464 1 4 . 1 1 26 26 ARG H H 26 8.356 8.356 8.763 -0.407 18043
465 1 4 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.518 0.314 18043
466 1 4 . 1 1 27 27 GLY H H 27 7.764 7.764 7.556 0.208 18043
467 1 4 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.346 2.714 18043
468 1 4 . 1 1 28 28 GLY H H 28 8.290 8.290 8.091 0.199 18043
469 1 4 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.110 -0.322 18043
470 1 4 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.458 0.179 18043
471 1 4 . 1 1 29 29 TYR H H 29 8.835 8.835 8.235 0.600 18043
472 1 4 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.304 -0.196 18043
473 1 4 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.496 -2.406 18043
474 1 4 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.414 14.288 18043
475 1 4 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.971 -0.051 18043
476 1 4 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.384 -0.727 18043
477 1 4 . 1 1 31 31 ASN H H 31 8.859 8.859 8.870 -0.011 18043
478 1 4 . 1 1 32 32 GLY CA C 32 46.420 46.420 45.968 0.452 18043
479 1 4 . 1 1 32 32 GLY H H 32 8.638 8.638 8.778 -0.140 18043
480 1 4 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.411 0.050 18043
481 1 4 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.092 -0.097 18043
482 1 4 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.901 -0.068 18043
483 1 4 . 1 1 33 33 ARG H H 33 7.714 7.714 7.567 0.147 18043
484 1 4 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.872 -0.063 18043
485 1 4 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.812 0.539 18043
486 1 4 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.485 -1.035 18043
487 1 4 . 1 1 34 34 ALA H H 34 8.306 8.306 7.784 0.522 18043
488 1 4 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.403 -0.268 18043
489 1 4 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.030 -0.859 18043
490 1 4 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.951 -1.084 18043
491 1 4 . 1 1 35 35 ILE H H 35 7.512 7.512 7.382 0.130 18043
492 1 4 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.053 -0.359 18043
493 1 4 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.725 8.038 18043
494 1 4 . 1 1 36 36 CYS H H 36 8.476 8.476 8.427 0.049 18043
495 1 4 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.220 -0.236 18043
496 1 4 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.750 0.784 18043
497 1 4 . 1 1 37 37 VAL H H 37 9.182 9.182 8.932 0.250 18043
498 1 4 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.623 0.817 18043
499 1 4 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.065 -6.990 18043
500 1 4 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.949 9.481 18043
501 1 4 . 1 1 38 38 CYS H H 38 8.620 8.620 8.929 -0.309 18043
502 1 4 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.549 0.071 18043
503 1 4 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.688 0.887 18043
504 1 4 . 1 1 39 39 ARG H H 39 8.525 8.525 8.821 -0.296 18043
505 1 5 . 1 1 2 2 THR HA H 2 4.818 4.818 4.719 0.099 18043
506 1 5 . 1 1 2 2 THR CB C 2 69.477 69.477 70.525 -1.048 18043
507 1 5 . 1 1 2 2 THR H H 2 8.533 8.533 7.981 0.552 18043
508 1 5 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.626 0.144 18043
509 1 5 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.626 14.906 18043
510 1 5 . 1 1 3 3 CYS H H 3 8.336 8.336 8.675 -0.339 18043
511 1 5 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.576 0.035 18043
512 1 5 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.907 -0.785 18043
513 1 5 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.826 -0.218 18043
514 1 5 . 1 1 4 4 ASP H H 4 8.225 8.225 7.715 0.510 18043
515 1 5 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.724 -0.428 18043
516 1 5 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.537 1.140 18043
517 1 5 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.501 0.551 18043
518 1 5 . 1 1 5 5 LEU H H 5 8.383 8.383 8.420 -0.037 18043
519 1 5 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.219 0.208 18043
520 1 5 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.673 -1.656 18043
521 1 5 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.103 0.005 18043
522 1 5 . 1 1 6 6 LEU H H 6 8.297 8.297 8.047 0.250 18043
523 1 5 . 1 1 7 7 SER HA H 7 4.455 4.455 4.452 0.003 18043
524 1 5 . 1 1 7 7 SER CA C 7 58.540 58.540 58.362 0.178 18043
525 1 5 . 1 1 7 7 SER CB C 7 63.927 63.927 63.525 0.402 18043
526 1 5 . 1 1 7 7 SER H H 7 8.176 8.176 8.427 -0.251 18043
527 1 5 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.865 0.560 18043
528 1 5 . 1 1 8 8 GLY H H 8 8.489 8.489 7.533 0.956 18043
529 1 5 . 1 1 9 9 THR HA H 9 4.362 4.362 4.080 0.282 18043
530 1 5 . 1 1 9 9 THR CA C 9 62.238 62.238 62.977 -0.740 18043
531 1 5 . 1 1 9 9 THR CB C 9 69.659 69.659 69.260 0.399 18043
532 1 5 . 1 1 9 9 THR H H 9 8.212 8.212 8.314 -0.102 18043
533 1 5 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.319 0.114 18043
534 1 5 . 1 1 10 10 GLY H H 10 8.517 8.517 8.551 -0.034 18043
535 1 5 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.696 0.420 18043
536 1 5 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.401 -1.871 18043
537 1 5 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.789 0.689 18043
538 1 5 . 1 1 11 11 VAL H H 11 7.925 7.925 7.943 -0.018 18043
539 1 5 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.235 0.034 18043
540 1 5 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.283 0.516 18043
541 1 5 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.614 1.229 18043
542 1 5 . 1 1 12 12 LYS H H 12 8.354 8.354 8.096 0.258 18043
543 1 5 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.356 0.425 18043
544 1 5 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.755 0.698 18043
545 1 5 . 1 1 13 13 HIS H H 13 8.412 8.412 8.834 -0.422 18043
546 1 5 . 1 1 14 14 SER HA H 14 4.444 4.444 4.167 0.277 18043
547 1 5 . 1 1 14 14 SER CA C 14 59.475 59.475 60.371 -0.896 18043
548 1 5 . 1 1 14 14 SER CB C 14 63.530 63.530 62.666 0.863 18043
549 1 5 . 1 1 14 14 SER H H 14 8.260 8.260 8.398 -0.138 18043
550 1 5 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.111 0.243 18043
551 1 5 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.038 -0.553 18043
552 1 5 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.019 0.228 18043
553 1 5 . 1 1 15 15 ALA H H 15 8.648 8.648 8.214 0.434 18043
554 1 5 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.193 0.308 18043
555 1 5 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.403 -4.286 18043
556 1 5 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.297 10.504 18043
557 1 5 . 1 1 16 16 CYS H H 16 8.496 8.496 7.894 0.602 18043
558 1 5 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.049 -0.384 18043
559 1 5 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.106 1.105 18043
560 1 5 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.318 -0.558 18043
561 1 5 . 1 1 17 17 ALA H H 17 8.445 8.445 7.941 0.504 18043
562 1 5 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.920 0.162 18043
563 1 5 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.117 0.105 18043
564 1 5 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.348 -0.205 18043
565 1 5 . 1 1 18 18 ALA H H 18 8.037 8.037 8.188 -0.151 18043
566 1 5 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.276 0.076 18043
567 1 5 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.278 -1.400 18043
568 1 5 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.925 -1.383 18043
569 1 5 . 1 1 19 19 HIS H H 19 8.124 8.124 8.245 -0.121 18043
570 1 5 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.322 0.120 18043
571 1 5 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.764 0.058 18043
572 1 5 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.828 0.109 18043
573 1 5 . 1 1 21 21 LEU H H 21 8.597 8.597 8.229 0.368 18043
574 1 5 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.015 0.164 18043
575 1 5 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.926 0.355 18043
576 1 5 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.511 0.343 18043
577 1 5 . 1 1 22 22 LEU H H 22 7.717 7.717 8.155 -0.438 18043
578 1 5 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.349 0.036 18043
579 1 5 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.724 -0.423 18043
580 1 5 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.474 -0.290 18043
581 1 5 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.206 0.250 18043
582 1 5 . 1 1 24 24 GLY H H 24 7.865 7.865 8.239 -0.374 18043
583 1 5 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.967 0.235 18043
584 1 5 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.265 0.544 18043
585 1 5 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.694 0.742 18043
586 1 5 . 1 1 25 25 ASN H H 25 7.874 7.874 7.708 0.166 18043
587 1 5 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.216 0.121 18043
588 1 5 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.624 0.393 18043
589 1 5 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.929 1.070 18043
590 1 5 . 1 1 26 26 ARG H H 26 8.356 8.356 8.778 -0.422 18043
591 1 5 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.520 0.312 18043
592 1 5 . 1 1 27 27 GLY H H 27 7.764 7.764 7.551 0.213 18043
593 1 5 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.338 2.722 18043
594 1 5 . 1 1 28 28 GLY H H 28 8.290 8.290 8.078 0.212 18043
595 1 5 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.141 -0.353 18043
596 1 5 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.469 0.168 18043
597 1 5 . 1 1 29 29 TYR H H 29 8.835 8.835 8.195 0.640 18043
598 1 5 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.335 -0.227 18043
599 1 5 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.788 -2.698 18043
600 1 5 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.061 14.641 18043
601 1 5 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.914 0.006 18043
602 1 5 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.713 -1.056 18043
603 1 5 . 1 1 31 31 ASN H H 31 8.859 8.859 8.841 0.018 18043
604 1 5 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.011 0.409 18043
605 1 5 . 1 1 32 32 GLY H H 32 8.638 8.638 8.793 -0.155 18043
606 1 5 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.409 0.052 18043
607 1 5 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.118 -0.123 18043
608 1 5 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.937 -0.104 18043
609 1 5 . 1 1 33 33 ARG H H 33 7.714 7.714 7.580 0.134 18043
610 1 5 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.868 -0.059 18043
611 1 5 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.809 0.541 18043
612 1 5 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.452 -1.002 18043
613 1 5 . 1 1 34 34 ALA H H 34 8.306 8.306 7.846 0.460 18043
614 1 5 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.238 -0.103 18043
615 1 5 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.992 -0.821 18043
616 1 5 . 1 1 35 35 ILE CB C 35 38.867 38.867 40.089 -1.222 18043
617 1 5 . 1 1 35 35 ILE H H 35 7.512 7.512 7.372 0.140 18043
618 1 5 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.016 -0.322 18043
619 1 5 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.555 8.208 18043
620 1 5 . 1 1 36 36 CYS H H 36 8.476 8.476 8.242 0.234 18043
621 1 5 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.218 -0.234 18043
622 1 5 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.725 0.809 18043
623 1 5 . 1 1 37 37 VAL H H 37 9.182 9.182 8.945 0.237 18043
624 1 5 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.594 0.846 18043
625 1 5 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.106 -7.031 18043
626 1 5 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.945 9.485 18043
627 1 5 . 1 1 38 38 CYS H H 38 8.620 8.620 8.928 -0.308 18043
628 1 5 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.568 0.052 18043
629 1 5 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.732 0.843 18043
630 1 5 . 1 1 39 39 ARG H H 39 8.525 8.525 8.823 -0.298 18043
631 1 6 . 1 1 2 2 THR HA H 2 4.818 4.818 4.828 -0.010 18043
632 1 6 . 1 1 2 2 THR CB C 2 69.477 69.477 70.335 -0.858 18043
633 1 6 . 1 1 2 2 THR H H 2 8.533 8.533 8.144 0.389 18043
634 1 6 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.567 0.203 18043
635 1 6 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.530 15.002 18043
636 1 6 . 1 1 3 3 CYS H H 3 8.336 8.336 8.755 -0.419 18043
637 1 6 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.561 0.050 18043
638 1 6 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.179 -1.058 18043
639 1 6 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.175 -0.566 18043
640 1 6 . 1 1 4 4 ASP H H 4 8.225 8.225 7.886 0.339 18043
641 1 6 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.797 -0.501 18043
642 1 6 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.162 1.515 18043
643 1 6 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.801 0.251 18043
644 1 6 . 1 1 5 5 LEU H H 5 8.383 8.383 8.322 0.061 18043
645 1 6 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.189 0.238 18043
646 1 6 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.694 -1.677 18043
647 1 6 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.062 0.046 18043
648 1 6 . 1 1 6 6 LEU H H 6 8.297 8.297 7.879 0.418 18043
649 1 6 . 1 1 7 7 SER HA H 7 4.455 4.455 4.476 -0.021 18043
650 1 6 . 1 1 7 7 SER CA C 7 58.540 58.540 58.151 0.389 18043
651 1 6 . 1 1 7 7 SER CB C 7 63.927 63.927 63.206 0.721 18043
652 1 6 . 1 1 7 7 SER H H 7 8.176 8.176 8.487 -0.311 18043
653 1 6 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.753 0.672 18043
654 1 6 . 1 1 8 8 GLY H H 8 8.489 8.489 7.583 0.906 18043
655 1 6 . 1 1 9 9 THR HA H 9 4.362 4.362 4.104 0.258 18043
656 1 6 . 1 1 9 9 THR CA C 9 62.238 62.238 63.497 -1.259 18043
657 1 6 . 1 1 9 9 THR CB C 9 69.659 69.659 69.366 0.293 18043
658 1 6 . 1 1 9 9 THR H H 9 8.212 8.212 8.265 -0.053 18043
659 1 6 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.409 0.025 18043
660 1 6 . 1 1 10 10 GLY H H 10 8.517 8.517 8.475 0.042 18043
661 1 6 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.703 0.413 18043
662 1 6 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.647 -2.117 18043
663 1 6 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.801 0.677 18043
664 1 6 . 1 1 11 11 VAL H H 11 7.925 7.925 7.948 -0.023 18043
665 1 6 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.247 0.022 18043
666 1 6 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.757 1.042 18043
667 1 6 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.947 1.896 18043
668 1 6 . 1 1 12 12 LYS H H 12 8.354 8.354 8.190 0.164 18043
669 1 6 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.407 0.374 18043
670 1 6 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.783 0.670 18043
671 1 6 . 1 1 13 13 HIS H H 13 8.412 8.412 8.790 -0.378 18043
672 1 6 . 1 1 14 14 SER HA H 14 4.444 4.444 4.168 0.276 18043
673 1 6 . 1 1 14 14 SER CA C 14 59.475 59.475 60.429 -0.954 18043
674 1 6 . 1 1 14 14 SER CB C 14 63.530 63.530 62.722 0.808 18043
675 1 6 . 1 1 14 14 SER H H 14 8.260 8.260 8.417 -0.157 18043
676 1 6 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.111 0.243 18043
677 1 6 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.082 -0.598 18043
678 1 6 . 1 1 15 15 ALA CB C 15 18.247 18.247 17.998 0.249 18043
679 1 6 . 1 1 15 15 ALA H H 15 8.648 8.648 8.070 0.578 18043
680 1 6 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.142 0.359 18043
681 1 6 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.503 -4.386 18043
682 1 6 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.326 10.475 18043
683 1 6 . 1 1 16 16 CYS H H 16 8.496 8.496 7.845 0.651 18043
684 1 6 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.048 -0.383 18043
685 1 6 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.080 1.131 18043
686 1 6 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.331 -0.571 18043
687 1 6 . 1 1 17 17 ALA H H 17 8.445 8.445 7.758 0.687 18043
688 1 6 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.922 0.160 18043
689 1 6 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.095 0.127 18043
690 1 6 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.335 -0.192 18043
691 1 6 . 1 1 18 18 ALA H H 18 8.037 8.037 8.344 -0.307 18043
692 1 6 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.345 0.007 18043
693 1 6 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.728 -0.850 18043
694 1 6 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.883 -1.341 18043
695 1 6 . 1 1 19 19 HIS H H 19 8.124 8.124 8.156 -0.032 18043
696 1 6 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.311 0.131 18043
697 1 6 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.794 0.028 18043
698 1 6 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.871 0.066 18043
699 1 6 . 1 1 21 21 LEU H H 21 8.597 8.597 8.348 0.249 18043
700 1 6 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.031 0.148 18043
701 1 6 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.725 0.556 18043
702 1 6 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.503 0.351 18043
703 1 6 . 1 1 22 22 LEU H H 22 7.717 7.717 8.105 -0.388 18043
704 1 6 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.415 -0.030 18043
705 1 6 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.497 -0.196 18043
706 1 6 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.594 -0.410 18043
707 1 6 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.304 0.152 18043
708 1 6 . 1 1 24 24 GLY H H 24 7.865 7.865 8.270 -0.405 18043
709 1 6 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.883 0.319 18043
710 1 6 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.458 0.351 18043
711 1 6 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.598 0.838 18043
712 1 6 . 1 1 25 25 ASN H H 25 7.874 7.874 7.602 0.272 18043
713 1 6 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.232 0.105 18043
714 1 6 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.480 0.537 18043
715 1 6 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.893 1.105 18043
716 1 6 . 1 1 26 26 ARG H H 26 8.356 8.356 8.800 -0.444 18043
717 1 6 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.345 0.487 18043
718 1 6 . 1 1 27 27 GLY H H 27 7.764 7.764 7.581 0.183 18043
719 1 6 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.453 2.607 18043
720 1 6 . 1 1 28 28 GLY H H 28 8.290 8.290 8.191 0.099 18043
721 1 6 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.127 -0.339 18043
722 1 6 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.782 -0.145 18043
723 1 6 . 1 1 29 29 TYR H H 29 8.835 8.835 8.233 0.602 18043
724 1 6 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.359 -0.251 18043
725 1 6 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.530 -2.440 18043
726 1 6 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.346 14.356 18043
727 1 6 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.891 0.029 18043
728 1 6 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.654 -0.997 18043
729 1 6 . 1 1 31 31 ASN H H 31 8.859 8.859 8.785 0.074 18043
730 1 6 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.022 0.398 18043
731 1 6 . 1 1 32 32 GLY H H 32 8.638 8.638 8.815 -0.177 18043
732 1 6 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.405 0.056 18043
733 1 6 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.136 -0.141 18043
734 1 6 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.810 0.023 18043
735 1 6 . 1 1 33 33 ARG H H 33 7.714 7.714 7.586 0.128 18043
736 1 6 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.881 -0.072 18043
737 1 6 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.772 0.579 18043
738 1 6 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.470 -1.020 18043
739 1 6 . 1 1 34 34 ALA H H 34 8.306 8.306 7.840 0.466 18043
740 1 6 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.378 -0.243 18043
741 1 6 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.935 -0.764 18043
742 1 6 . 1 1 35 35 ILE CB C 35 38.867 38.867 40.015 -1.148 18043
743 1 6 . 1 1 35 35 ILE H H 35 7.512 7.512 7.361 0.151 18043
744 1 6 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.991 -0.297 18043
745 1 6 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.367 8.396 18043
746 1 6 . 1 1 36 36 CYS H H 36 8.476 8.476 8.365 0.111 18043
747 1 6 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.233 -0.249 18043
748 1 6 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.725 0.809 18043
749 1 6 . 1 1 37 37 VAL H H 37 9.182 9.182 8.912 0.270 18043
750 1 6 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.573 0.867 18043
751 1 6 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.267 -7.192 18043
752 1 6 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.876 9.554 18043
753 1 6 . 1 1 38 38 CYS H H 38 8.620 8.620 8.956 -0.336 18043
754 1 6 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.586 0.034 18043
755 1 6 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.780 0.794 18043
756 1 6 . 1 1 39 39 ARG H H 39 8.525 8.525 8.832 -0.307 18043
757 1 7 . 1 1 2 2 THR HA H 2 4.818 4.818 4.789 0.029 18043
758 1 7 . 1 1 2 2 THR CB C 2 69.477 69.477 70.472 -0.996 18043
759 1 7 . 1 1 2 2 THR H H 2 8.533 8.533 8.124 0.409 18043
760 1 7 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.639 0.131 18043
761 1 7 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.673 14.859 18043
762 1 7 . 1 1 3 3 CYS H H 3 8.336 8.336 8.849 -0.513 18043
763 1 7 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.567 0.044 18043
764 1 7 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.064 -0.942 18043
765 1 7 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.058 -0.450 18043
766 1 7 . 1 1 4 4 ASP H H 4 8.225 8.225 7.844 0.381 18043
767 1 7 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.684 -0.388 18043
768 1 7 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.287 1.390 18043
769 1 7 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.019 1.033 18043
770 1 7 . 1 1 5 5 LEU H H 5 8.383 8.383 8.499 -0.116 18043
771 1 7 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.187 0.240 18043
772 1 7 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.686 -1.669 18043
773 1 7 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.129 -0.021 18043
774 1 7 . 1 1 6 6 LEU H H 6 8.297 8.297 7.457 0.840 18043
775 1 7 . 1 1 7 7 SER HA H 7 4.455 4.455 4.484 -0.029 18043
776 1 7 . 1 1 7 7 SER CA C 7 58.540 58.540 58.254 0.286 18043
777 1 7 . 1 1 7 7 SER CB C 7 63.927 63.927 63.703 0.224 18043
778 1 7 . 1 1 7 7 SER H H 7 8.176 8.176 8.433 -0.257 18043
779 1 7 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.853 0.572 18043
780 1 7 . 1 1 8 8 GLY H H 8 8.489 8.489 7.515 0.974 18043
781 1 7 . 1 1 9 9 THR HA H 9 4.362 4.362 4.086 0.276 18043
782 1 7 . 1 1 9 9 THR CA C 9 62.238 62.238 62.871 -0.633 18043
783 1 7 . 1 1 9 9 THR CB C 9 69.659 69.659 69.259 0.400 18043
784 1 7 . 1 1 9 9 THR H H 9 8.212 8.212 8.385 -0.173 18043
785 1 7 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.288 0.146 18043
786 1 7 . 1 1 10 10 GLY H H 10 8.517 8.517 8.576 -0.059 18043
787 1 7 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.602 0.514 18043
788 1 7 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.410 -1.880 18043
789 1 7 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.754 0.724 18043
790 1 7 . 1 1 11 11 VAL H H 11 7.925 7.925 7.951 -0.026 18043
791 1 7 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.190 0.079 18043
792 1 7 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.871 0.928 18043
793 1 7 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.528 2.315 18043
794 1 7 . 1 1 12 12 LYS H H 12 8.354 8.354 8.202 0.152 18043
795 1 7 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.523 0.258 18043
796 1 7 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.708 0.745 18043
797 1 7 . 1 1 13 13 HIS H H 13 8.412 8.412 8.407 0.005 18043
798 1 7 . 1 1 14 14 SER HA H 14 4.444 4.444 4.151 0.293 18043
799 1 7 . 1 1 14 14 SER CA C 14 59.475 59.475 60.284 -0.809 18043
800 1 7 . 1 1 14 14 SER CB C 14 63.530 63.530 62.500 1.030 18043
801 1 7 . 1 1 14 14 SER H H 14 8.260 8.260 8.365 -0.105 18043
802 1 7 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.103 0.251 18043
803 1 7 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.026 -0.542 18043
804 1 7 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.026 0.221 18043
805 1 7 . 1 1 15 15 ALA H H 15 8.648 8.648 8.149 0.499 18043
806 1 7 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.196 0.305 18043
807 1 7 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.404 -4.287 18043
808 1 7 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.327 10.474 18043
809 1 7 . 1 1 16 16 CYS H H 16 8.496 8.496 7.914 0.582 18043
810 1 7 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.056 -0.391 18043
811 1 7 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.071 1.140 18043
812 1 7 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.332 -0.572 18043
813 1 7 . 1 1 17 17 ALA H H 17 8.445 8.445 7.898 0.547 18043
814 1 7 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.922 0.160 18043
815 1 7 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.105 0.117 18043
816 1 7 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.341 -0.198 18043
817 1 7 . 1 1 18 18 ALA H H 18 8.037 8.037 8.298 -0.261 18043
818 1 7 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.337 0.015 18043
819 1 7 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.747 -0.869 18043
820 1 7 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.918 -1.376 18043
821 1 7 . 1 1 19 19 HIS H H 19 8.124 8.124 8.205 -0.081 18043
822 1 7 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.315 0.127 18043
823 1 7 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.799 0.023 18043
824 1 7 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.888 0.049 18043
825 1 7 . 1 1 21 21 LEU H H 21 8.597 8.597 8.327 0.270 18043
826 1 7 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.037 0.142 18043
827 1 7 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.699 0.582 18043
828 1 7 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.498 0.356 18043
829 1 7 . 1 1 22 22 LEU H H 22 7.717 7.717 8.136 -0.419 18043
830 1 7 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.420 -0.035 18043
831 1 7 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.508 -0.207 18043
832 1 7 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.590 -0.406 18043
833 1 7 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.284 0.172 18043
834 1 7 . 1 1 24 24 GLY H H 24 7.865 7.865 8.268 -0.403 18043
835 1 7 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.904 0.298 18043
836 1 7 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.442 0.367 18043
837 1 7 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.591 0.845 18043
838 1 7 . 1 1 25 25 ASN H H 25 7.874 7.874 7.664 0.210 18043
839 1 7 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.211 0.126 18043
840 1 7 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.638 0.379 18043
841 1 7 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.762 1.237 18043
842 1 7 . 1 1 26 26 ARG H H 26 8.356 8.356 8.762 -0.406 18043
843 1 7 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.518 0.314 18043
844 1 7 . 1 1 27 27 GLY H H 27 7.764 7.764 7.552 0.212 18043
845 1 7 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.219 2.841 18043
846 1 7 . 1 1 28 28 GLY H H 28 8.290 8.290 8.084 0.206 18043
847 1 7 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.141 -0.353 18043
848 1 7 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.525 0.112 18043
849 1 7 . 1 1 29 29 TYR H H 29 8.835 8.835 8.173 0.662 18043
850 1 7 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.380 -0.272 18043
851 1 7 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.664 -2.574 18043
852 1 7 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.345 14.357 18043
853 1 7 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.911 0.009 18043
854 1 7 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.628 -0.971 18043
855 1 7 . 1 1 31 31 ASN H H 31 8.859 8.859 8.866 -0.007 18043
856 1 7 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.046 0.374 18043
857 1 7 . 1 1 32 32 GLY H H 32 8.638 8.638 8.781 -0.143 18043
858 1 7 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.403 0.058 18043
859 1 7 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.133 -0.138 18043
860 1 7 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.909 -0.076 18043
861 1 7 . 1 1 33 33 ARG H H 33 7.714 7.714 7.577 0.137 18043
862 1 7 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.874 -0.065 18043
863 1 7 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.773 0.578 18043
864 1 7 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.412 -0.962 18043
865 1 7 . 1 1 34 34 ALA H H 34 8.306 8.306 7.858 0.448 18043
866 1 7 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.254 -0.119 18043
867 1 7 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.073 -0.902 18043
868 1 7 . 1 1 35 35 ILE CB C 35 38.867 38.867 40.095 -1.228 18043
869 1 7 . 1 1 35 35 ILE H H 35 7.512 7.512 7.378 0.134 18043
870 1 7 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.082 -0.388 18043
871 1 7 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.718 8.046 18043
872 1 7 . 1 1 36 36 CYS H H 36 8.476 8.476 8.375 0.101 18043
873 1 7 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.221 -0.237 18043
874 1 7 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.717 0.817 18043
875 1 7 . 1 1 37 37 VAL H H 37 9.182 9.182 8.919 0.263 18043
876 1 7 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.590 0.850 18043
877 1 7 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.128 -7.053 18043
878 1 7 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.912 9.518 18043
879 1 7 . 1 1 38 38 CYS H H 38 8.620 8.620 8.934 -0.314 18043
880 1 7 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.561 0.059 18043
881 1 7 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.704 0.871 18043
882 1 7 . 1 1 39 39 ARG H H 39 8.525 8.525 8.828 -0.303 18043
883 1 8 . 1 1 2 2 THR HA H 2 4.818 4.818 4.792 0.026 18043
884 1 8 . 1 1 2 2 THR CB C 2 69.477 69.477 70.373 -0.896 18043
885 1 8 . 1 1 2 2 THR H H 2 8.533 8.533 8.157 0.376 18043
886 1 8 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.596 0.174 18043
887 1 8 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.221 15.311 18043
888 1 8 . 1 1 3 3 CYS H H 3 8.336 8.336 8.756 -0.420 18043
889 1 8 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.524 0.087 18043
890 1 8 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.891 -0.769 18043
891 1 8 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.977 -0.368 18043
892 1 8 . 1 1 4 4 ASP H H 4 8.225 8.225 7.692 0.533 18043
893 1 8 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.765 -0.469 18043
894 1 8 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.407 1.270 18043
895 1 8 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.658 0.394 18043
896 1 8 . 1 1 5 5 LEU H H 5 8.383 8.383 8.350 0.033 18043
897 1 8 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.167 0.260 18043
898 1 8 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.855 -1.839 18043
899 1 8 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.060 0.048 18043
900 1 8 . 1 1 6 6 LEU H H 6 8.297 8.297 8.043 0.254 18043
901 1 8 . 1 1 7 7 SER HA H 7 4.455 4.455 4.477 -0.022 18043
902 1 8 . 1 1 7 7 SER CA C 7 58.540 58.540 58.310 0.230 18043
903 1 8 . 1 1 7 7 SER CB C 7 63.927 63.927 63.183 0.744 18043
904 1 8 . 1 1 7 7 SER H H 7 8.176 8.176 8.397 -0.221 18043
905 1 8 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.853 0.572 18043
906 1 8 . 1 1 8 8 GLY H H 8 8.489 8.489 7.569 0.920 18043
907 1 8 . 1 1 9 9 THR HA H 9 4.362 4.362 4.093 0.269 18043
908 1 8 . 1 1 9 9 THR CA C 9 62.238 62.238 62.995 -0.756 18043
909 1 8 . 1 1 9 9 THR CB C 9 69.659 69.659 69.311 0.348 18043
910 1 8 . 1 1 9 9 THR H H 9 8.212 8.212 8.304 -0.092 18043
911 1 8 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.410 0.024 18043
912 1 8 . 1 1 10 10 GLY H H 10 8.517 8.517 8.575 -0.058 18043
913 1 8 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.713 0.403 18043
914 1 8 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.400 -1.870 18043
915 1 8 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.802 0.676 18043
916 1 8 . 1 1 11 11 VAL H H 11 7.925 7.925 7.975 -0.050 18043
917 1 8 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.268 0.001 18043
918 1 8 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.154 0.645 18043
919 1 8 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.966 1.877 18043
920 1 8 . 1 1 12 12 LYS H H 12 8.354 8.354 8.151 0.203 18043
921 1 8 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.517 0.264 18043
922 1 8 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.693 0.760 18043
923 1 8 . 1 1 13 13 HIS H H 13 8.412 8.412 8.611 -0.199 18043
924 1 8 . 1 1 14 14 SER HA H 14 4.444 4.444 4.160 0.284 18043
925 1 8 . 1 1 14 14 SER CA C 14 59.475 59.475 60.241 -0.766 18043
926 1 8 . 1 1 14 14 SER CB C 14 63.530 63.530 62.582 0.948 18043
927 1 8 . 1 1 14 14 SER H H 14 8.260 8.260 8.372 -0.112 18043
928 1 8 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.095 0.259 18043
929 1 8 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.066 -0.582 18043
930 1 8 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.008 0.239 18043
931 1 8 . 1 1 15 15 ALA H H 15 8.648 8.648 7.944 0.704 18043
932 1 8 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.157 0.344 18043
933 1 8 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.465 -4.348 18043
934 1 8 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.332 10.469 18043
935 1 8 . 1 1 16 16 CYS H H 16 8.496 8.496 7.826 0.670 18043
936 1 8 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.047 -0.382 18043
937 1 8 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.065 1.147 18043
938 1 8 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.342 -0.582 18043
939 1 8 . 1 1 17 17 ALA H H 17 8.445 8.445 7.887 0.558 18043
940 1 8 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.026 0.056 18043
941 1 8 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.028 0.194 18043
942 1 8 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.202 -0.059 18043
943 1 8 . 1 1 18 18 ALA H H 18 8.037 8.037 8.200 -0.163 18043
944 1 8 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.282 0.070 18043
945 1 8 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.920 -1.042 18043
946 1 8 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.844 -1.302 18043
947 1 8 . 1 1 19 19 HIS H H 19 8.124 8.124 8.249 -0.125 18043
948 1 8 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.289 0.153 18043
949 1 8 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.767 0.055 18043
950 1 8 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.845 0.092 18043
951 1 8 . 1 1 21 21 LEU H H 21 8.597 8.597 8.218 0.379 18043
952 1 8 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.033 0.146 18043
953 1 8 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.716 0.565 18043
954 1 8 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.500 0.354 18043
955 1 8 . 1 1 22 22 LEU H H 22 7.717 7.717 8.117 -0.400 18043
956 1 8 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.389 -0.004 18043
957 1 8 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.528 -0.227 18043
958 1 8 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.533 -0.349 18043
959 1 8 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.291 0.165 18043
960 1 8 . 1 1 24 24 GLY H H 24 7.865 7.865 8.266 -0.401 18043
961 1 8 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.865 0.337 18043
962 1 8 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.553 0.256 18043
963 1 8 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.530 0.906 18043
964 1 8 . 1 1 25 25 ASN H H 25 7.874 7.874 7.586 0.288 18043
965 1 8 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.205 0.132 18043
966 1 8 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.645 0.372 18043
967 1 8 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.731 1.268 18043
968 1 8 . 1 1 26 26 ARG H H 26 8.356 8.356 8.769 -0.413 18043
969 1 8 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.508 0.324 18043
970 1 8 . 1 1 27 27 GLY H H 27 7.764 7.764 7.543 0.222 18043
971 1 8 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.093 2.967 18043
972 1 8 . 1 1 28 28 GLY H H 28 8.290 8.290 8.090 0.200 18043
973 1 8 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.115 -0.327 18043
974 1 8 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.468 0.169 18043
975 1 8 . 1 1 29 29 TYR H H 29 8.835 8.835 8.193 0.642 18043
976 1 8 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.402 -0.294 18043
977 1 8 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.621 -2.531 18043
978 1 8 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.398 14.304 18043
979 1 8 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.917 0.003 18043
980 1 8 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.693 -1.036 18043
981 1 8 . 1 1 31 31 ASN H H 31 8.859 8.859 8.907 -0.048 18043
982 1 8 . 1 1 32 32 GLY CA C 32 46.420 46.420 45.949 0.471 18043
983 1 8 . 1 1 32 32 GLY H H 32 8.638 8.638 8.793 -0.155 18043
984 1 8 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.422 0.039 18043
985 1 8 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.091 -0.096 18043
986 1 8 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.901 -0.068 18043
987 1 8 . 1 1 33 33 ARG H H 33 7.714 7.714 7.574 0.140 18043
988 1 8 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.883 -0.074 18043
989 1 8 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.824 0.527 18043
990 1 8 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.504 -1.054 18043
991 1 8 . 1 1 34 34 ALA H H 34 8.306 8.306 7.805 0.501 18043
992 1 8 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.402 -0.267 18043
993 1 8 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.971 -0.800 18043
994 1 8 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.918 -1.051 18043
995 1 8 . 1 1 35 35 ILE H H 35 7.512 7.512 7.412 0.100 18043
996 1 8 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.128 -0.434 18043
997 1 8 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.726 8.037 18043
998 1 8 . 1 1 36 36 CYS H H 36 8.476 8.476 8.448 0.028 18043
999 1 8 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.216 -0.232 18043
1000 1 8 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.710 0.824 18043
1001 1 8 . 1 1 37 37 VAL H H 37 9.182 9.182 8.894 0.288 18043
1002 1 8 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.584 0.856 18043
1003 1 8 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.135 -7.059 18043
1004 1 8 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.849 9.581 18043
1005 1 8 . 1 1 38 38 CYS H H 38 8.620 8.620 8.931 -0.311 18043
1006 1 8 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.533 0.087 18043
1007 1 8 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.615 0.960 18043
1008 1 8 . 1 1 39 39 ARG H H 39 8.525 8.525 8.828 -0.303 18043
1009 1 9 . 1 1 2 2 THR HA H 2 4.818 4.818 4.787 0.031 18043
1010 1 9 . 1 1 2 2 THR CB C 2 69.477 69.477 70.394 -0.917 18043
1011 1 9 . 1 1 2 2 THR H H 2 8.533 8.533 8.175 0.358 18043
1012 1 9 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.627 0.143 18043
1013 1 9 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.309 15.223 18043
1014 1 9 . 1 1 3 3 CYS H H 3 8.336 8.336 8.927 -0.591 18043
1015 1 9 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.592 0.019 18043
1016 1 9 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.131 -1.009 18043
1017 1 9 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.136 -0.528 18043
1018 1 9 . 1 1 4 4 ASP H H 4 8.225 8.225 7.893 0.332 18043
1019 1 9 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.705 -0.409 18043
1020 1 9 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.624 1.053 18043
1021 1 9 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.809 0.243 18043
1022 1 9 . 1 1 5 5 LEU H H 5 8.383 8.383 8.392 -0.009 18043
1023 1 9 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.283 0.144 18043
1024 1 9 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.859 -1.842 18043
1025 1 9 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.036 0.072 18043
1026 1 9 . 1 1 6 6 LEU H H 6 8.297 8.297 7.844 0.453 18043
1027 1 9 . 1 1 7 7 SER HA H 7 4.455 4.455 4.538 -0.083 18043
1028 1 9 . 1 1 7 7 SER CA C 7 58.540 58.540 58.182 0.358 18043
1029 1 9 . 1 1 7 7 SER CB C 7 63.927 63.927 63.641 0.286 18043
1030 1 9 . 1 1 7 7 SER H H 7 8.176 8.176 8.478 -0.302 18043
1031 1 9 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.737 0.688 18043
1032 1 9 . 1 1 8 8 GLY H H 8 8.489 8.489 7.453 1.036 18043
1033 1 9 . 1 1 9 9 THR HA H 9 4.362 4.362 4.053 0.309 18043
1034 1 9 . 1 1 9 9 THR CA C 9 62.238 62.238 62.897 -0.659 18043
1035 1 9 . 1 1 9 9 THR CB C 9 69.659 69.659 69.135 0.524 18043
1036 1 9 . 1 1 9 9 THR H H 9 8.212 8.212 8.416 -0.204 18043
1037 1 9 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.334 0.100 18043
1038 1 9 . 1 1 10 10 GLY H H 10 8.517 8.517 8.661 -0.144 18043
1039 1 9 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.548 0.568 18043
1040 1 9 . 1 1 11 11 VAL CA C 11 62.530 62.530 65.363 -2.833 18043
1041 1 9 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.748 0.730 18043
1042 1 9 . 1 1 11 11 VAL H H 11 7.925 7.925 8.032 -0.107 18043
1043 1 9 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.216 0.053 18043
1044 1 9 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.907 0.892 18043
1045 1 9 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.433 2.410 18043
1046 1 9 . 1 1 12 12 LYS H H 12 8.354 8.354 8.236 0.118 18043
1047 1 9 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.501 0.280 18043
1048 1 9 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.787 0.666 18043
1049 1 9 . 1 1 13 13 HIS H H 13 8.412 8.412 8.360 0.052 18043
1050 1 9 . 1 1 14 14 SER HA H 14 4.444 4.444 4.158 0.286 18043
1051 1 9 . 1 1 14 14 SER CA C 14 59.475 59.475 60.420 -0.945 18043
1052 1 9 . 1 1 14 14 SER CB C 14 63.530 63.530 62.676 0.854 18043
1053 1 9 . 1 1 14 14 SER H H 14 8.260 8.260 8.362 -0.102 18043
1054 1 9 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.113 0.241 18043
1055 1 9 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.068 -0.584 18043
1056 1 9 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.027 0.220 18043
1057 1 9 . 1 1 15 15 ALA H H 15 8.648 8.648 8.157 0.491 18043
1058 1 9 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.165 0.336 18043
1059 1 9 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.421 -4.304 18043
1060 1 9 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.326 10.475 18043
1061 1 9 . 1 1 16 16 CYS H H 16 8.496 8.496 7.826 0.670 18043
1062 1 9 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.050 -0.385 18043
1063 1 9 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.108 1.103 18043
1064 1 9 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.343 -0.583 18043
1065 1 9 . 1 1 17 17 ALA H H 17 8.445 8.445 7.632 0.813 18043
1066 1 9 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.930 0.152 18043
1067 1 9 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.083 0.139 18043
1068 1 9 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.370 -0.227 18043
1069 1 9 . 1 1 18 18 ALA H H 18 8.037 8.037 8.330 -0.293 18043
1070 1 9 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.357 -0.005 18043
1071 1 9 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.739 -0.861 18043
1072 1 9 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.864 -1.322 18043
1073 1 9 . 1 1 19 19 HIS H H 19 8.124 8.124 8.165 -0.041 18043
1074 1 9 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.307 0.135 18043
1075 1 9 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.782 0.040 18043
1076 1 9 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.879 0.058 18043
1077 1 9 . 1 1 21 21 LEU H H 21 8.597 8.597 8.205 0.392 18043
1078 1 9 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.030 0.149 18043
1079 1 9 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.682 0.599 18043
1080 1 9 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.456 0.398 18043
1081 1 9 . 1 1 22 22 LEU H H 22 7.717 7.717 8.004 -0.287 18043
1082 1 9 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.410 -0.025 18043
1083 1 9 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.471 -0.170 18043
1084 1 9 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.566 -0.382 18043
1085 1 9 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.330 0.126 18043
1086 1 9 . 1 1 24 24 GLY H H 24 7.865 7.865 8.260 -0.395 18043
1087 1 9 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.872 0.330 18043
1088 1 9 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.437 0.372 18043
1089 1 9 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.599 0.837 18043
1090 1 9 . 1 1 25 25 ASN H H 25 7.874 7.874 7.515 0.359 18043
1091 1 9 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.210 0.127 18043
1092 1 9 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.605 0.412 18043
1093 1 9 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.699 1.300 18043
1094 1 9 . 1 1 26 26 ARG H H 26 8.356 8.356 8.762 -0.406 18043
1095 1 9 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.510 0.322 18043
1096 1 9 . 1 1 27 27 GLY H H 27 7.764 7.764 7.551 0.213 18043
1097 1 9 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.076 2.984 18043
1098 1 9 . 1 1 28 28 GLY H H 28 8.290 8.290 8.082 0.208 18043
1099 1 9 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.141 -0.353 18043
1100 1 9 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.554 0.083 18043
1101 1 9 . 1 1 29 29 TYR H H 29 8.835 8.835 8.217 0.618 18043
1102 1 9 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.363 -0.255 18043
1103 1 9 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.651 -2.561 18043
1104 1 9 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.147 14.555 18043
1105 1 9 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.891 0.029 18043
1106 1 9 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.660 -1.003 18043
1107 1 9 . 1 1 31 31 ASN H H 31 8.859 8.859 8.791 0.068 18043
1108 1 9 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.019 0.401 18043
1109 1 9 . 1 1 32 32 GLY H H 32 8.638 8.638 8.780 -0.142 18043
1110 1 9 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.409 0.052 18043
1111 1 9 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.108 -0.113 18043
1112 1 9 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.905 -0.072 18043
1113 1 9 . 1 1 33 33 ARG H H 33 7.714 7.714 7.564 0.150 18043
1114 1 9 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.877 -0.068 18043
1115 1 9 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.791 0.560 18043
1116 1 9 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.423 -0.973 18043
1117 1 9 . 1 1 34 34 ALA H H 34 8.306 8.306 7.859 0.447 18043
1118 1 9 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.286 -0.151 18043
1119 1 9 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.948 -0.777 18043
1120 1 9 . 1 1 35 35 ILE CB C 35 38.867 38.867 40.005 -1.138 18043
1121 1 9 . 1 1 35 35 ILE H H 35 7.512 7.512 7.393 0.119 18043
1122 1 9 . 1 1 36 36 CYS HA H 36 4.694 4.694 4.979 -0.285 18043
1123 1 9 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.293 8.470 18043
1124 1 9 . 1 1 36 36 CYS H H 36 8.476 8.476 8.367 0.109 18043
1125 1 9 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.220 -0.236 18043
1126 1 9 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.710 0.824 18043
1127 1 9 . 1 1 37 37 VAL H H 37 9.182 9.182 8.959 0.223 18043
1128 1 9 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.588 0.852 18043
1129 1 9 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.141 -7.066 18043
1130 1 9 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.793 9.637 18043
1131 1 9 . 1 1 38 38 CYS H H 38 8.620 8.620 8.938 -0.318 18043
1132 1 9 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.532 0.088 18043
1133 1 9 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.605 0.970 18043
1134 1 9 . 1 1 39 39 ARG H H 39 8.525 8.525 8.827 -0.302 18043
1135 1 10 . 1 1 2 2 THR HA H 2 4.818 4.818 4.842 -0.024 18043
1136 1 10 . 1 1 2 2 THR CB C 2 69.477 69.477 70.323 -0.847 18043
1137 1 10 . 1 1 2 2 THR H H 2 8.533 8.533 8.124 0.409 18043
1138 1 10 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.529 0.241 18043
1139 1 10 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.803 14.729 18043
1140 1 10 . 1 1 3 3 CYS H H 3 8.336 8.336 8.738 -0.402 18043
1141 1 10 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.538 0.073 18043
1142 1 10 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.004 -0.882 18043
1143 1 10 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.156 -0.548 18043
1144 1 10 . 1 1 4 4 ASP H H 4 8.225 8.225 7.880 0.345 18043
1145 1 10 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.743 -0.447 18043
1146 1 10 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.456 1.222 18043
1147 1 10 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.339 0.713 18043
1148 1 10 . 1 1 5 5 LEU H H 5 8.383 8.383 8.217 0.166 18043
1149 1 10 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.175 0.252 18043
1150 1 10 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.738 -1.721 18043
1151 1 10 . 1 1 6 6 LEU CB C 6 42.108 42.108 41.900 0.208 18043
1152 1 10 . 1 1 6 6 LEU H H 6 8.297 8.297 7.852 0.445 18043
1153 1 10 . 1 1 7 7 SER HA H 7 4.455 4.455 4.459 -0.004 18043
1154 1 10 . 1 1 7 7 SER CA C 7 58.540 58.540 58.303 0.237 18043
1155 1 10 . 1 1 7 7 SER CB C 7 63.927 63.927 63.668 0.259 18043
1156 1 10 . 1 1 7 7 SER H H 7 8.176 8.176 8.408 -0.232 18043
1157 1 10 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.862 0.563 18043
1158 1 10 . 1 1 8 8 GLY H H 8 8.489 8.489 7.572 0.917 18043
1159 1 10 . 1 1 9 9 THR HA H 9 4.362 4.362 4.087 0.275 18043
1160 1 10 . 1 1 9 9 THR CA C 9 62.238 62.238 62.990 -0.752 18043
1161 1 10 . 1 1 9 9 THR CB C 9 69.659 69.659 69.259 0.400 18043
1162 1 10 . 1 1 9 9 THR H H 9 8.212 8.212 8.315 -0.103 18043
1163 1 10 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.320 0.114 18043
1164 1 10 . 1 1 10 10 GLY H H 10 8.517 8.517 8.580 -0.063 18043
1165 1 10 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.773 0.343 18043
1166 1 10 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.481 -1.952 18043
1167 1 10 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.851 0.627 18043
1168 1 10 . 1 1 11 11 VAL H H 11 7.925 7.925 7.984 -0.059 18043
1169 1 10 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.335 -0.066 18043
1170 1 10 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.387 0.412 18043
1171 1 10 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.275 1.568 18043
1172 1 10 . 1 1 12 12 LYS H H 12 8.354 8.354 8.173 0.181 18043
1173 1 10 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.376 0.405 18043
1174 1 10 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.828 0.625 18043
1175 1 10 . 1 1 13 13 HIS H H 13 8.412 8.412 8.918 -0.506 18043
1176 1 10 . 1 1 14 14 SER HA H 14 4.444 4.444 4.175 0.269 18043
1177 1 10 . 1 1 14 14 SER CA C 14 59.475 59.475 60.225 -0.750 18043
1178 1 10 . 1 1 14 14 SER CB C 14 63.530 63.530 62.611 0.919 18043
1179 1 10 . 1 1 14 14 SER H H 14 8.260 8.260 8.393 -0.133 18043
1180 1 10 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.089 0.265 18043
1181 1 10 . 1 1 15 15 ALA CA C 15 54.484 54.484 54.993 -0.509 18043
1182 1 10 . 1 1 15 15 ALA CB C 15 18.247 18.247 17.996 0.251 18043
1183 1 10 . 1 1 15 15 ALA H H 15 8.648 8.648 8.172 0.476 18043
1184 1 10 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.129 0.372 18043
1185 1 10 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.568 -4.450 18043
1186 1 10 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.256 10.545 18043
1187 1 10 . 1 1 16 16 CYS H H 16 8.496 8.496 7.927 0.569 18043
1188 1 10 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.077 -0.412 18043
1189 1 10 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.088 1.123 18043
1190 1 10 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.296 -0.536 18043
1191 1 10 . 1 1 17 17 ALA H H 17 8.445 8.445 7.478 0.967 18043
1192 1 10 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.917 0.165 18043
1193 1 10 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.092 0.130 18043
1194 1 10 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.339 -0.196 18043
1195 1 10 . 1 1 18 18 ALA H H 18 8.037 8.037 8.077 -0.040 18043
1196 1 10 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.261 0.091 18043
1197 1 10 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.954 -1.076 18043
1198 1 10 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.860 -1.318 18043
1199 1 10 . 1 1 19 19 HIS H H 19 8.124 8.124 8.290 -0.166 18043
1200 1 10 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.306 0.136 18043
1201 1 10 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.728 0.094 18043
1202 1 10 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.819 0.118 18043
1203 1 10 . 1 1 21 21 LEU H H 21 8.597 8.597 8.183 0.414 18043
1204 1 10 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.033 0.146 18043
1205 1 10 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.725 0.556 18043
1206 1 10 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.508 0.346 18043
1207 1 10 . 1 1 22 22 LEU H H 22 7.717 7.717 8.144 -0.427 18043
1208 1 10 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.387 -0.002 18043
1209 1 10 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.557 -0.256 18043
1210 1 10 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.544 -0.360 18043
1211 1 10 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.262 0.194 18043
1212 1 10 . 1 1 24 24 GLY H H 24 7.865 7.865 8.252 -0.387 18043
1213 1 10 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.892 0.310 18043
1214 1 10 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.476 0.333 18043
1215 1 10 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.558 0.878 18043
1216 1 10 . 1 1 25 25 ASN H H 25 7.874 7.874 7.652 0.222 18043
1217 1 10 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.203 0.134 18043
1218 1 10 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.696 0.321 18043
1219 1 10 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.773 1.226 18043
1220 1 10 . 1 1 26 26 ARG H H 26 8.356 8.356 8.767 -0.411 18043
1221 1 10 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.516 0.316 18043
1222 1 10 . 1 1 27 27 GLY H H 27 7.764 7.764 7.542 0.222 18043
1223 1 10 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.170 2.890 18043
1224 1 10 . 1 1 28 28 GLY H H 28 8.290 8.290 8.089 0.201 18043
1225 1 10 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.119 -0.331 18043
1226 1 10 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.475 0.162 18043
1227 1 10 . 1 1 29 29 TYR H H 29 8.835 8.835 8.212 0.623 18043
1228 1 10 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.425 -0.317 18043
1229 1 10 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.681 -2.591 18043
1230 1 10 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.433 14.269 18043
1231 1 10 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.930 -0.010 18043
1232 1 10 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.657 -1.000 18043
1233 1 10 . 1 1 31 31 ASN H H 31 8.859 8.859 8.905 -0.046 18043
1234 1 10 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.004 0.416 18043
1235 1 10 . 1 1 32 32 GLY H H 32 8.638 8.638 8.804 -0.166 18043
1236 1 10 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.434 0.027 18043
1237 1 10 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.122 -0.127 18043
1238 1 10 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.904 -0.071 18043
1239 1 10 . 1 1 33 33 ARG H H 33 7.714 7.714 7.598 0.116 18043
1240 1 10 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.955 -0.146 18043
1241 1 10 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.841 0.510 18043
1242 1 10 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.486 -1.036 18043
1243 1 10 . 1 1 34 34 ALA H H 34 8.306 8.306 7.862 0.444 18043
1244 1 10 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.418 -0.283 18043
1245 1 10 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.038 -0.867 18043
1246 1 10 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.971 -1.105 18043
1247 1 10 . 1 1 35 35 ILE H H 35 7.512 7.512 7.415 0.097 18043
1248 1 10 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.093 -0.399 18043
1249 1 10 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.642 8.120 18043
1250 1 10 . 1 1 36 36 CYS H H 36 8.476 8.476 8.457 0.019 18043
1251 1 10 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.225 -0.241 18043
1252 1 10 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.708 0.826 18043
1253 1 10 . 1 1 37 37 VAL H H 37 9.182 9.182 8.924 0.258 18043
1254 1 10 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.596 0.844 18043
1255 1 10 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.114 -7.039 18043
1256 1 10 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.911 9.519 18043
1257 1 10 . 1 1 38 38 CYS H H 38 8.620 8.620 8.935 -0.315 18043
1258 1 10 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.560 0.060 18043
1259 1 10 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.702 0.873 18043
1260 1 10 . 1 1 39 39 ARG H H 39 8.525 8.525 8.821 -0.296 18043
1261 1 11 . 1 1 2 2 THR HA H 2 4.818 4.818 4.730 0.088 18043
1262 1 11 . 1 1 2 2 THR CB C 2 69.477 69.477 70.365 -0.888 18043
1263 1 11 . 1 1 2 2 THR H H 2 8.533 8.533 8.086 0.447 18043
1264 1 11 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.601 0.169 18043
1265 1 11 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.302 15.230 18043
1266 1 11 . 1 1 3 3 CYS H H 3 8.336 8.336 8.798 -0.462 18043
1267 1 11 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.557 0.054 18043
1268 1 11 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.054 -0.932 18043
1269 1 11 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.974 -0.366 18043
1270 1 11 . 1 1 4 4 ASP H H 4 8.225 8.225 7.790 0.435 18043
1271 1 11 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.808 -0.512 18043
1272 1 11 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.322 1.355 18043
1273 1 11 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.805 0.247 18043
1274 1 11 . 1 1 5 5 LEU H H 5 8.383 8.383 8.324 0.059 18043
1275 1 11 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.203 0.224 18043
1276 1 11 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.832 -1.815 18043
1277 1 11 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.093 0.016 18043
1278 1 11 . 1 1 6 6 LEU H H 6 8.297 8.297 8.070 0.227 18043
1279 1 11 . 1 1 7 7 SER HA H 7 4.455 4.455 4.483 -0.028 18043
1280 1 11 . 1 1 7 7 SER CA C 7 58.540 58.540 58.308 0.232 18043
1281 1 11 . 1 1 7 7 SER CB C 7 63.927 63.927 63.124 0.803 18043
1282 1 11 . 1 1 7 7 SER H H 7 8.176 8.176 8.353 -0.177 18043
1283 1 11 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.790 0.635 18043
1284 1 11 . 1 1 8 8 GLY H H 8 8.489 8.489 7.547 0.942 18043
1285 1 11 . 1 1 9 9 THR HA H 9 4.362 4.362 4.075 0.287 18043
1286 1 11 . 1 1 9 9 THR CA C 9 62.238 62.238 62.988 -0.750 18043
1287 1 11 . 1 1 9 9 THR CB C 9 69.659 69.659 69.265 0.394 18043
1288 1 11 . 1 1 9 9 THR H H 9 8.212 8.212 8.333 -0.121 18043
1289 1 11 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.365 0.069 18043
1290 1 11 . 1 1 10 10 GLY H H 10 8.517 8.517 8.567 -0.050 18043
1291 1 11 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.706 0.410 18043
1292 1 11 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.449 -1.919 18043
1293 1 11 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.811 0.667 18043
1294 1 11 . 1 1 11 11 VAL H H 11 7.925 7.925 7.944 -0.019 18043
1295 1 11 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.264 0.005 18043
1296 1 11 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.221 0.578 18043
1297 1 11 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.519 1.324 18043
1298 1 11 . 1 1 12 12 LYS H H 12 8.354 8.354 8.103 0.251 18043
1299 1 11 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.378 0.403 18043
1300 1 11 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.721 0.731 18043
1301 1 11 . 1 1 13 13 HIS H H 13 8.412 8.412 8.860 -0.448 18043
1302 1 11 . 1 1 14 14 SER HA H 14 4.444 4.444 4.167 0.277 18043
1303 1 11 . 1 1 14 14 SER CA C 14 59.475 59.475 60.346 -0.871 18043
1304 1 11 . 1 1 14 14 SER CB C 14 63.530 63.530 62.676 0.854 18043
1305 1 11 . 1 1 14 14 SER H H 14 8.260 8.260 8.391 -0.131 18043
1306 1 11 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.106 0.248 18043
1307 1 11 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.037 -0.553 18043
1308 1 11 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.041 0.206 18043
1309 1 11 . 1 1 15 15 ALA H H 15 8.648 8.648 8.165 0.483 18043
1310 1 11 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.192 0.309 18043
1311 1 11 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.362 -4.245 18043
1312 1 11 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.316 10.485 18043
1313 1 11 . 1 1 16 16 CYS H H 16 8.496 8.496 7.776 0.720 18043
1314 1 11 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.056 -0.391 18043
1315 1 11 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.073 1.138 18043
1316 1 11 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.332 -0.572 18043
1317 1 11 . 1 1 17 17 ALA H H 17 8.445 8.445 7.820 0.625 18043
1318 1 11 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.919 0.163 18043
1319 1 11 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.099 0.123 18043
1320 1 11 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.341 -0.198 18043
1321 1 11 . 1 1 18 18 ALA H H 18 8.037 8.037 8.258 -0.221 18043
1322 1 11 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.280 0.072 18043
1323 1 11 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.917 -1.039 18043
1324 1 11 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.900 -1.358 18043
1325 1 11 . 1 1 19 19 HIS H H 19 8.124 8.124 8.233 -0.109 18043
1326 1 11 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.318 0.124 18043
1327 1 11 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.775 0.047 18043
1328 1 11 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.828 0.109 18043
1329 1 11 . 1 1 21 21 LEU H H 21 8.597 8.597 8.314 0.283 18043
1330 1 11 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.025 0.154 18043
1331 1 11 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.825 0.455 18043
1332 1 11 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.552 0.302 18043
1333 1 11 . 1 1 22 22 LEU H H 22 7.717 7.717 8.204 -0.487 18043
1334 1 11 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.418 -0.033 18043
1335 1 11 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.508 -0.207 18043
1336 1 11 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.585 -0.401 18043
1337 1 11 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.327 0.129 18043
1338 1 11 . 1 1 24 24 GLY H H 24 7.865 7.865 8.267 -0.402 18043
1339 1 11 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.875 0.327 18043
1340 1 11 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.463 0.346 18043
1341 1 11 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.597 0.839 18043
1342 1 11 . 1 1 25 25 ASN H H 25 7.874 7.874 7.609 0.265 18043
1343 1 11 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.201 0.136 18043
1344 1 11 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.685 0.332 18043
1345 1 11 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.729 1.270 18043
1346 1 11 . 1 1 26 26 ARG H H 26 8.356 8.356 8.760 -0.404 18043
1347 1 11 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.518 0.314 18043
1348 1 11 . 1 1 27 27 GLY H H 27 7.764 7.764 7.570 0.194 18043
1349 1 11 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.367 2.693 18043
1350 1 11 . 1 1 28 28 GLY H H 28 8.290 8.290 8.085 0.205 18043
1351 1 11 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.140 -0.352 18043
1352 1 11 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.493 0.144 18043
1353 1 11 . 1 1 29 29 TYR H H 29 8.835 8.835 8.129 0.706 18043
1354 1 11 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.310 -0.202 18043
1355 1 11 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.464 -2.374 18043
1356 1 11 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.674 14.028 18043
1357 1 11 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.995 -0.075 18043
1358 1 11 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.448 -0.791 18043
1359 1 11 . 1 1 31 31 ASN H H 31 8.859 8.859 8.849 0.010 18043
1360 1 11 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.060 0.360 18043
1361 1 11 . 1 1 32 32 GLY H H 32 8.638 8.638 8.788 -0.150 18043
1362 1 11 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.386 0.075 18043
1363 1 11 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.226 -0.231 18043
1364 1 11 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.835 -0.002 18043
1365 1 11 . 1 1 33 33 ARG H H 33 7.714 7.714 7.637 0.077 18043
1366 1 11 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.870 -0.061 18043
1367 1 11 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.757 0.594 18043
1368 1 11 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.410 -0.960 18043
1369 1 11 . 1 1 34 34 ALA H H 34 8.306 8.306 7.809 0.497 18043
1370 1 11 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.276 -0.141 18043
1371 1 11 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.913 -0.742 18043
1372 1 11 . 1 1 35 35 ILE CB C 35 38.867 38.867 40.248 -1.381 18043
1373 1 11 . 1 1 35 35 ILE H H 35 7.512 7.512 7.378 0.134 18043
1374 1 11 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.053 -0.359 18043
1375 1 11 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.698 8.066 18043
1376 1 11 . 1 1 36 36 CYS H H 36 8.476 8.476 8.438 0.038 18043
1377 1 11 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.207 -0.223 18043
1378 1 11 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.776 0.757 18043
1379 1 11 . 1 1 37 37 VAL H H 37 9.182 9.182 8.939 0.243 18043
1380 1 11 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.612 0.828 18043
1381 1 11 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.115 -7.040 18043
1382 1 11 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.897 9.533 18043
1383 1 11 . 1 1 38 38 CYS H H 38 8.620 8.620 8.902 -0.282 18043
1384 1 11 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.554 0.066 18043
1385 1 11 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.726 0.849 18043
1386 1 11 . 1 1 39 39 ARG H H 39 8.525 8.525 8.818 -0.293 18043
1387 1 12 . 1 1 2 2 THR HA H 2 4.818 4.818 4.850 -0.032 18043
1388 1 12 . 1 1 2 2 THR CB C 2 69.477 69.477 70.411 -0.934 18043
1389 1 12 . 1 1 2 2 THR H H 2 8.533 8.533 8.151 0.382 18043
1390 1 12 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.571 0.199 18043
1391 1 12 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.172 15.360 18043
1392 1 12 . 1 1 3 3 CYS H H 3 8.336 8.336 8.729 -0.393 18043
1393 1 12 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.548 0.063 18043
1394 1 12 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.803 -0.681 18043
1395 1 12 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.067 -0.459 18043
1396 1 12 . 1 1 4 4 ASP H H 4 8.225 8.225 7.697 0.528 18043
1397 1 12 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.780 -0.484 18043
1398 1 12 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.441 1.236 18043
1399 1 12 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.784 0.268 18043
1400 1 12 . 1 1 5 5 LEU H H 5 8.383 8.383 8.338 0.045 18043
1401 1 12 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.257 0.170 18043
1402 1 12 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.827 -1.810 18043
1403 1 12 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.284 -0.176 18043
1404 1 12 . 1 1 6 6 LEU H H 6 8.297 8.297 7.992 0.305 18043
1405 1 12 . 1 1 7 7 SER HA H 7 4.455 4.455 4.507 -0.052 18043
1406 1 12 . 1 1 7 7 SER CA C 7 58.540 58.540 58.261 0.279 18043
1407 1 12 . 1 1 7 7 SER CB C 7 63.927 63.927 63.490 0.437 18043
1408 1 12 . 1 1 7 7 SER H H 7 8.176 8.176 8.441 -0.265 18043
1409 1 12 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.601 0.824 18043
1410 1 12 . 1 1 8 8 GLY H H 8 8.489 8.489 7.438 1.051 18043
1411 1 12 . 1 1 9 9 THR HA H 9 4.362 4.362 4.131 0.231 18043
1412 1 12 . 1 1 9 9 THR CA C 9 62.238 62.238 62.880 -0.643 18043
1413 1 12 . 1 1 9 9 THR CB C 9 69.659 69.659 69.291 0.368 18043
1414 1 12 . 1 1 9 9 THR H H 9 8.212 8.212 8.370 -0.158 18043
1415 1 12 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.270 0.164 18043
1416 1 12 . 1 1 10 10 GLY H H 10 8.517 8.517 8.576 -0.059 18043
1417 1 12 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.722 0.394 18043
1418 1 12 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.374 -1.844 18043
1419 1 12 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.817 0.661 18043
1420 1 12 . 1 1 11 11 VAL H H 11 7.925 7.925 8.024 -0.099 18043
1421 1 12 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.292 -0.023 18043
1422 1 12 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.208 0.591 18043
1423 1 12 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.967 1.876 18043
1424 1 12 . 1 1 12 12 LYS H H 12 8.354 8.354 8.175 0.179 18043
1425 1 12 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.398 0.383 18043
1426 1 12 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.741 0.712 18043
1427 1 12 . 1 1 13 13 HIS H H 13 8.412 8.412 8.657 -0.245 18043
1428 1 12 . 1 1 14 14 SER HA H 14 4.444 4.444 4.155 0.289 18043
1429 1 12 . 1 1 14 14 SER CA C 14 59.475 59.475 60.287 -0.812 18043
1430 1 12 . 1 1 14 14 SER CB C 14 63.530 63.530 62.643 0.887 18043
1431 1 12 . 1 1 14 14 SER H H 14 8.260 8.260 8.387 -0.127 18043
1432 1 12 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.085 0.269 18043
1433 1 12 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.065 -0.581 18043
1434 1 12 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.016 0.231 18043
1435 1 12 . 1 1 15 15 ALA H H 15 8.648 8.648 8.018 0.630 18043
1436 1 12 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.141 0.360 18043
1437 1 12 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.518 -4.401 18043
1438 1 12 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.325 10.476 18043
1439 1 12 . 1 1 16 16 CYS H H 16 8.496 8.496 7.795 0.701 18043
1440 1 12 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.045 -0.380 18043
1441 1 12 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.060 1.151 18043
1442 1 12 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.345 -0.585 18043
1443 1 12 . 1 1 17 17 ALA H H 17 8.445 8.445 7.891 0.554 18043
1444 1 12 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.032 0.050 18043
1445 1 12 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.022 0.201 18043
1446 1 12 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.210 -0.067 18043
1447 1 12 . 1 1 18 18 ALA H H 18 8.037 8.037 8.193 -0.156 18043
1448 1 12 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.285 0.067 18043
1449 1 12 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.196 -1.318 18043
1450 1 12 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.846 -1.304 18043
1451 1 12 . 1 1 19 19 HIS H H 19 8.124 8.124 8.252 -0.128 18043
1452 1 12 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.293 0.149 18043
1453 1 12 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.743 0.079 18043
1454 1 12 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.836 0.101 18043
1455 1 12 . 1 1 21 21 LEU H H 21 8.597 8.597 8.128 0.469 18043
1456 1 12 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.013 0.166 18043
1457 1 12 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.957 0.324 18043
1458 1 12 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.513 0.341 18043
1459 1 12 . 1 1 22 22 LEU H H 22 7.717 7.717 8.124 -0.407 18043
1460 1 12 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.319 0.066 18043
1461 1 12 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.766 -0.465 18043
1462 1 12 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.401 -0.216 18043
1463 1 12 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.199 0.257 18043
1464 1 12 . 1 1 24 24 GLY H H 24 7.865 7.865 8.252 -0.387 18043
1465 1 12 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.934 0.268 18043
1466 1 12 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.400 0.409 18043
1467 1 12 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.596 0.840 18043
1468 1 12 . 1 1 25 25 ASN H H 25 7.874 7.874 7.563 0.311 18043
1469 1 12 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.200 0.137 18043
1470 1 12 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.740 0.277 18043
1471 1 12 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.857 1.142 18043
1472 1 12 . 1 1 26 26 ARG H H 26 8.356 8.356 8.795 -0.439 18043
1473 1 12 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.479 0.353 18043
1474 1 12 . 1 1 27 27 GLY H H 27 7.764 7.764 7.514 0.250 18043
1475 1 12 . 1 1 28 28 GLY CA C 28 47.060 47.060 43.929 3.131 18043
1476 1 12 . 1 1 28 28 GLY H H 28 8.290 8.290 8.102 0.188 18043
1477 1 12 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.112 -0.324 18043
1478 1 12 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.455 0.182 18043
1479 1 12 . 1 1 29 29 TYR H H 29 8.835 8.835 8.168 0.667 18043
1480 1 12 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.430 -0.322 18043
1481 1 12 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.598 -2.508 18043
1482 1 12 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.163 14.539 18043
1483 1 12 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.900 0.020 18043
1484 1 12 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.712 -1.055 18043
1485 1 12 . 1 1 31 31 ASN H H 31 8.859 8.859 8.883 -0.024 18043
1486 1 12 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.029 0.391 18043
1487 1 12 . 1 1 32 32 GLY H H 32 8.638 8.638 8.794 -0.156 18043
1488 1 12 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.425 0.036 18043
1489 1 12 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.114 -0.119 18043
1490 1 12 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.903 -0.070 18043
1491 1 12 . 1 1 33 33 ARG H H 33 7.714 7.714 7.582 0.132 18043
1492 1 12 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.895 -0.086 18043
1493 1 12 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.806 0.545 18043
1494 1 12 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.438 -0.988 18043
1495 1 12 . 1 1 34 34 ALA H H 34 8.306 8.306 7.876 0.430 18043
1496 1 12 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.420 -0.285 18043
1497 1 12 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.023 -0.852 18043
1498 1 12 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.803 -0.936 18043
1499 1 12 . 1 1 35 35 ILE H H 35 7.512 7.512 7.426 0.086 18043
1500 1 12 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.168 -0.474 18043
1501 1 12 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.620 8.143 18043
1502 1 12 . 1 1 36 36 CYS H H 36 8.476 8.476 8.438 0.038 18043
1503 1 12 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.217 -0.233 18043
1504 1 12 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.677 0.857 18043
1505 1 12 . 1 1 37 37 VAL H H 37 9.182 9.182 8.818 0.364 18043
1506 1 12 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.565 0.875 18043
1507 1 12 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.199 -7.124 18043
1508 1 12 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.838 9.591 18043
1509 1 12 . 1 1 38 38 CYS H H 38 8.620 8.620 8.931 -0.311 18043
1510 1 12 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.584 0.036 18043
1511 1 12 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.775 0.800 18043
1512 1 12 . 1 1 39 39 ARG H H 39 8.525 8.525 8.809 -0.284 18043
1513 1 13 . 1 1 2 2 THR HA H 2 4.818 4.818 4.816 0.002 18043
1514 1 13 . 1 1 2 2 THR CB C 2 69.477 69.477 70.426 -0.949 18043
1515 1 13 . 1 1 2 2 THR H H 2 8.533 8.533 8.154 0.379 18043
1516 1 13 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.576 0.194 18043
1517 1 13 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.063 15.469 18043
1518 1 13 . 1 1 3 3 CYS H H 3 8.336 8.336 8.742 -0.406 18043
1519 1 13 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.553 0.058 18043
1520 1 13 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.861 -0.739 18043
1521 1 13 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.995 -0.387 18043
1522 1 13 . 1 1 4 4 ASP H H 4 8.225 8.225 7.668 0.557 18043
1523 1 13 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.784 -0.488 18043
1524 1 13 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.400 1.277 18043
1525 1 13 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.804 0.248 18043
1526 1 13 . 1 1 5 5 LEU H H 5 8.383 8.383 8.319 0.064 18043
1527 1 13 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.254 0.173 18043
1528 1 13 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.826 -1.809 18043
1529 1 13 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.266 -0.158 18043
1530 1 13 . 1 1 6 6 LEU H H 6 8.297 8.297 8.010 0.287 18043
1531 1 13 . 1 1 7 7 SER HA H 7 4.455 4.455 4.505 -0.050 18043
1532 1 13 . 1 1 7 7 SER CA C 7 58.540 58.540 58.272 0.268 18043
1533 1 13 . 1 1 7 7 SER CB C 7 63.927 63.927 63.463 0.464 18043
1534 1 13 . 1 1 7 7 SER H H 7 8.176 8.176 8.430 -0.254 18043
1535 1 13 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.605 0.820 18043
1536 1 13 . 1 1 8 8 GLY H H 8 8.489 8.489 7.448 1.041 18043
1537 1 13 . 1 1 9 9 THR HA H 9 4.362 4.362 4.139 0.223 18043
1538 1 13 . 1 1 9 9 THR CA C 9 62.238 62.238 62.823 -0.585 18043
1539 1 13 . 1 1 9 9 THR CB C 9 69.659 69.659 69.297 0.362 18043
1540 1 13 . 1 1 9 9 THR H H 9 8.212 8.212 8.369 -0.157 18043
1541 1 13 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.272 0.162 18043
1542 1 13 . 1 1 10 10 GLY H H 10 8.517 8.517 8.565 -0.048 18043
1543 1 13 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.711 0.405 18043
1544 1 13 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.337 -1.806 18043
1545 1 13 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.810 0.668 18043
1546 1 13 . 1 1 11 11 VAL H H 11 7.925 7.925 8.014 -0.089 18043
1547 1 13 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.277 -0.008 18043
1548 1 13 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.231 0.568 18043
1549 1 13 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.019 1.824 18043
1550 1 13 . 1 1 12 12 LYS H H 12 8.354 8.354 8.160 0.194 18043
1551 1 13 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.390 0.391 18043
1552 1 13 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.729 0.724 18043
1553 1 13 . 1 1 13 13 HIS H H 13 8.412 8.412 8.671 -0.259 18043
1554 1 13 . 1 1 14 14 SER HA H 14 4.444 4.444 4.157 0.287 18043
1555 1 13 . 1 1 14 14 SER CA C 14 59.475 59.475 60.298 -0.823 18043
1556 1 13 . 1 1 14 14 SER CB C 14 63.530 63.530 62.661 0.869 18043
1557 1 13 . 1 1 14 14 SER H H 14 8.260 8.260 8.379 -0.119 18043
1558 1 13 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.088 0.266 18043
1559 1 13 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.067 -0.583 18043
1560 1 13 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.022 0.225 18043
1561 1 13 . 1 1 15 15 ALA H H 15 8.648 8.648 8.017 0.631 18043
1562 1 13 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.154 0.347 18043
1563 1 13 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.418 -4.301 18043
1564 1 13 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.303 10.498 18043
1565 1 13 . 1 1 16 16 CYS H H 16 8.496 8.496 7.800 0.696 18043
1566 1 13 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.048 -0.383 18043
1567 1 13 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.065 1.146 18043
1568 1 13 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.345 -0.585 18043
1569 1 13 . 1 1 17 17 ALA H H 17 8.445 8.445 7.852 0.593 18043
1570 1 13 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.928 0.154 18043
1571 1 13 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.078 0.144 18043
1572 1 13 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.358 -0.215 18043
1573 1 13 . 1 1 18 18 ALA H H 18 8.037 8.037 8.248 -0.211 18043
1574 1 13 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.283 0.069 18043
1575 1 13 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.234 -1.357 18043
1576 1 13 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.848 -1.306 18043
1577 1 13 . 1 1 19 19 HIS H H 19 8.124 8.124 8.243 -0.119 18043
1578 1 13 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.301 0.141 18043
1579 1 13 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.738 0.084 18043
1580 1 13 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.835 0.102 18043
1581 1 13 . 1 1 21 21 LEU H H 21 8.597 8.597 8.141 0.456 18043
1582 1 13 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.012 0.167 18043
1583 1 13 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.968 0.313 18043
1584 1 13 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.519 0.335 18043
1585 1 13 . 1 1 22 22 LEU H H 22 7.717 7.717 8.144 -0.427 18043
1586 1 13 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.322 0.063 18043
1587 1 13 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.759 -0.458 18043
1588 1 13 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.414 -0.230 18043
1589 1 13 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.202 0.254 18043
1590 1 13 . 1 1 24 24 GLY H H 24 7.865 7.865 8.253 -0.388 18043
1591 1 13 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.933 0.269 18043
1592 1 13 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.398 0.411 18043
1593 1 13 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.610 0.826 18043
1594 1 13 . 1 1 25 25 ASN H H 25 7.874 7.874 7.580 0.294 18043
1595 1 13 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.206 0.131 18043
1596 1 13 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.641 0.376 18043
1597 1 13 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.824 1.175 18043
1598 1 13 . 1 1 26 26 ARG H H 26 8.356 8.356 8.792 -0.436 18043
1599 1 13 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.482 0.350 18043
1600 1 13 . 1 1 27 27 GLY H H 27 7.764 7.764 7.522 0.242 18043
1601 1 13 . 1 1 28 28 GLY CA C 28 47.060 47.060 43.979 3.081 18043
1602 1 13 . 1 1 28 28 GLY H H 28 8.290 8.290 8.100 0.190 18043
1603 1 13 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.111 -0.323 18043
1604 1 13 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.450 0.187 18043
1605 1 13 . 1 1 29 29 TYR H H 29 8.835 8.835 8.132 0.703 18043
1606 1 13 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.431 -0.323 18043
1607 1 13 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.577 -2.487 18043
1608 1 13 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.241 14.461 18043
1609 1 13 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.898 0.022 18043
1610 1 13 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.691 -1.034 18043
1611 1 13 . 1 1 31 31 ASN H H 31 8.859 8.859 8.881 -0.022 18043
1612 1 13 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.034 0.386 18043
1613 1 13 . 1 1 32 32 GLY H H 32 8.638 8.638 8.790 -0.152 18043
1614 1 13 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.424 0.037 18043
1615 1 13 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.121 -0.126 18043
1616 1 13 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.898 -0.065 18043
1617 1 13 . 1 1 33 33 ARG H H 33 7.714 7.714 7.580 0.134 18043
1618 1 13 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.882 -0.073 18043
1619 1 13 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.791 0.560 18043
1620 1 13 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.430 -0.980 18043
1621 1 13 . 1 1 34 34 ALA H H 34 8.306 8.306 7.873 0.433 18043
1622 1 13 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.399 -0.264 18043
1623 1 13 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.033 -0.862 18043
1624 1 13 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.758 -0.891 18043
1625 1 13 . 1 1 35 35 ILE H H 35 7.512 7.512 7.420 0.092 18043
1626 1 13 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.153 -0.459 18043
1627 1 13 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.650 8.113 18043
1628 1 13 . 1 1 36 36 CYS H H 36 8.476 8.476 8.433 0.043 18043
1629 1 13 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.212 -0.228 18043
1630 1 13 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.688 0.846 18043
1631 1 13 . 1 1 37 37 VAL H H 37 9.182 9.182 8.838 0.344 18043
1632 1 13 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.568 0.872 18043
1633 1 13 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.210 -7.135 18043
1634 1 13 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.827 9.603 18043
1635 1 13 . 1 1 38 38 CYS H H 38 8.620 8.620 8.931 -0.311 18043
1636 1 13 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.568 0.052 18043
1637 1 13 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.730 0.845 18043
1638 1 13 . 1 1 39 39 ARG H H 39 8.525 8.525 8.804 -0.279 18043
1639 1 14 . 1 1 2 2 THR HA H 2 4.818 4.818 4.911 -0.093 18043
1640 1 14 . 1 1 2 2 THR CB C 2 69.477 69.477 70.361 -0.883 18043
1641 1 14 . 1 1 2 2 THR H H 2 8.533 8.533 8.149 0.384 18043
1642 1 14 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.560 0.210 18043
1643 1 14 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.859 14.673 18043
1644 1 14 . 1 1 3 3 CYS H H 3 8.336 8.336 8.691 -0.355 18043
1645 1 14 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.545 0.066 18043
1646 1 14 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.941 -0.819 18043
1647 1 14 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.131 -0.523 18043
1648 1 14 . 1 1 4 4 ASP H H 4 8.225 8.225 7.861 0.364 18043
1649 1 14 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.729 -0.433 18043
1650 1 14 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.436 1.241 18043
1651 1 14 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.145 0.907 18043
1652 1 14 . 1 1 5 5 LEU H H 5 8.383 8.383 8.263 0.120 18043
1653 1 14 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.206 0.221 18043
1654 1 14 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.258 -1.241 18043
1655 1 14 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.255 -0.146 18043
1656 1 14 . 1 1 6 6 LEU H H 6 8.297 8.297 7.475 0.822 18043
1657 1 14 . 1 1 7 7 SER HA H 7 4.455 4.455 4.403 0.052 18043
1658 1 14 . 1 1 7 7 SER CA C 7 58.540 58.540 58.235 0.305 18043
1659 1 14 . 1 1 7 7 SER CB C 7 63.927 63.927 63.521 0.406 18043
1660 1 14 . 1 1 7 7 SER H H 7 8.176 8.176 8.504 -0.328 18043
1661 1 14 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.633 0.792 18043
1662 1 14 . 1 1 8 8 GLY H H 8 8.489 8.489 7.515 0.974 18043
1663 1 14 . 1 1 9 9 THR HA H 9 4.362 4.362 4.108 0.254 18043
1664 1 14 . 1 1 9 9 THR CA C 9 62.238 62.238 62.929 -0.691 18043
1665 1 14 . 1 1 9 9 THR CB C 9 69.659 69.659 69.239 0.420 18043
1666 1 14 . 1 1 9 9 THR H H 9 8.212 8.212 8.374 -0.162 18043
1667 1 14 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.274 0.160 18043
1668 1 14 . 1 1 10 10 GLY H H 10 8.517 8.517 8.558 -0.041 18043
1669 1 14 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.743 0.373 18043
1670 1 14 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.442 -1.912 18043
1671 1 14 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.823 0.655 18043
1672 1 14 . 1 1 11 11 VAL H H 11 7.925 7.925 8.029 -0.104 18043
1673 1 14 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.279 -0.010 18043
1674 1 14 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.368 0.431 18043
1675 1 14 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.128 1.715 18043
1676 1 14 . 1 1 12 12 LYS H H 12 8.354 8.354 8.175 0.179 18043
1677 1 14 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.364 0.417 18043
1678 1 14 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.751 0.702 18043
1679 1 14 . 1 1 13 13 HIS H H 13 8.412 8.412 8.737 -0.325 18043
1680 1 14 . 1 1 14 14 SER HA H 14 4.444 4.444 4.163 0.281 18043
1681 1 14 . 1 1 14 14 SER CA C 14 59.475 59.475 60.212 -0.737 18043
1682 1 14 . 1 1 14 14 SER CB C 14 63.530 63.530 62.581 0.949 18043
1683 1 14 . 1 1 14 14 SER H H 14 8.260 8.260 8.376 -0.116 18043
1684 1 14 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.079 0.275 18043
1685 1 14 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.064 -0.580 18043
1686 1 14 . 1 1 15 15 ALA CB C 15 18.247 18.247 17.995 0.252 18043
1687 1 14 . 1 1 15 15 ALA H H 15 8.648 8.648 8.145 0.503 18043
1688 1 14 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.113 0.388 18043
1689 1 14 . 1 1 16 16 CYS CA C 16 57.117 57.117 62.053 -4.936 18043
1690 1 14 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.478 10.323 18043
1691 1 14 . 1 1 16 16 CYS H H 16 8.496 8.496 7.846 0.650 18043
1692 1 14 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.033 -0.368 18043
1693 1 14 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.037 1.174 18043
1694 1 14 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.261 -0.501 18043
1695 1 14 . 1 1 17 17 ALA H H 17 8.445 8.445 8.120 0.325 18043
1696 1 14 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.924 0.158 18043
1697 1 14 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.089 0.133 18043
1698 1 14 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.350 -0.207 18043
1699 1 14 . 1 1 18 18 ALA H H 18 8.037 8.037 8.245 -0.208 18043
1700 1 14 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.287 0.065 18043
1701 1 14 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.142 -1.264 18043
1702 1 14 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.840 -1.298 18043
1703 1 14 . 1 1 19 19 HIS H H 19 8.124 8.124 8.250 -0.126 18043
1704 1 14 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.294 0.148 18043
1705 1 14 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.740 0.082 18043
1706 1 14 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.828 0.109 18043
1707 1 14 . 1 1 21 21 LEU H H 21 8.597 8.597 8.161 0.436 18043
1708 1 14 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.012 0.167 18043
1709 1 14 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.959 0.322 18043
1710 1 14 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.519 0.335 18043
1711 1 14 . 1 1 22 22 LEU H H 22 7.717 7.717 8.122 -0.405 18043
1712 1 14 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.325 0.060 18043
1713 1 14 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.748 -0.447 18043
1714 1 14 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.403 -0.219 18043
1715 1 14 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.204 0.252 18043
1716 1 14 . 1 1 24 24 GLY H H 24 7.865 7.865 8.255 -0.390 18043
1717 1 14 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.931 0.271 18043
1718 1 14 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.421 0.388 18043
1719 1 14 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.574 0.862 18043
1720 1 14 . 1 1 25 25 ASN H H 25 7.874 7.874 7.567 0.307 18043
1721 1 14 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.199 0.138 18043
1722 1 14 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.780 0.237 18043
1723 1 14 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.884 1.115 18043
1724 1 14 . 1 1 26 26 ARG H H 26 8.356 8.356 8.795 -0.439 18043
1725 1 14 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.478 0.354 18043
1726 1 14 . 1 1 27 27 GLY H H 27 7.764 7.764 7.510 0.254 18043
1727 1 14 . 1 1 28 28 GLY CA C 28 47.060 47.060 43.867 3.193 18043
1728 1 14 . 1 1 28 28 GLY H H 28 8.290 8.290 8.107 0.183 18043
1729 1 14 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.117 -0.329 18043
1730 1 14 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.474 0.163 18043
1731 1 14 . 1 1 29 29 TYR H H 29 8.835 8.835 8.253 0.582 18043
1732 1 14 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.452 -0.344 18043
1733 1 14 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.583 -2.493 18043
1734 1 14 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.243 14.459 18043
1735 1 14 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.890 0.030 18043
1736 1 14 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.663 -1.006 18043
1737 1 14 . 1 1 31 31 ASN H H 31 8.859 8.859 8.890 -0.031 18043
1738 1 14 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.012 0.408 18043
1739 1 14 . 1 1 32 32 GLY H H 32 8.638 8.638 8.796 -0.158 18043
1740 1 14 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.433 0.028 18043
1741 1 14 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.113 -0.118 18043
1742 1 14 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.943 -0.110 18043
1743 1 14 . 1 1 33 33 ARG H H 33 7.714 7.714 7.567 0.147 18043
1744 1 14 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.924 -0.115 18043
1745 1 14 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.832 0.519 18043
1746 1 14 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.466 -1.016 18043
1747 1 14 . 1 1 34 34 ALA H H 34 8.306 8.306 7.908 0.398 18043
1748 1 14 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.455 -0.320 18043
1749 1 14 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.040 -0.869 18043
1750 1 14 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.819 -0.952 18043
1751 1 14 . 1 1 35 35 ILE H H 35 7.512 7.512 7.434 0.078 18043
1752 1 14 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.162 -0.468 18043
1753 1 14 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.631 8.132 18043
1754 1 14 . 1 1 36 36 CYS H H 36 8.476 8.476 8.475 0.001 18043
1755 1 14 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.223 -0.239 18043
1756 1 14 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.676 0.858 18043
1757 1 14 . 1 1 37 37 VAL H H 37 9.182 9.182 8.838 0.344 18043
1758 1 14 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.551 0.889 18043
1759 1 14 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.227 -7.152 18043
1760 1 14 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.794 9.636 18043
1761 1 14 . 1 1 38 38 CYS H H 38 8.620 8.620 8.993 -0.373 18043
1762 1 14 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.565 0.055 18043
1763 1 14 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.758 0.817 18043
1764 1 14 . 1 1 39 39 ARG H H 39 8.525 8.525 8.730 -0.205 18043
1765 1 15 . 1 1 2 2 THR HA H 2 4.818 4.818 4.825 -0.007 18043
1766 1 15 . 1 1 2 2 THR CB C 2 69.477 69.477 70.366 -0.889 18043
1767 1 15 . 1 1 2 2 THR H H 2 8.533 8.533 8.149 0.384 18043
1768 1 15 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.553 0.217 18043
1769 1 15 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.091 15.441 18043
1770 1 15 . 1 1 3 3 CYS H H 3 8.336 8.336 8.776 -0.440 18043
1771 1 15 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.540 0.071 18043
1772 1 15 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.149 -1.027 18043
1773 1 15 . 1 1 4 4 ASP CB C 4 41.608 41.608 41.937 -0.329 18043
1774 1 15 . 1 1 4 4 ASP H H 4 8.225 8.225 7.699 0.526 18043
1775 1 15 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.777 -0.481 18043
1776 1 15 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.436 1.241 18043
1777 1 15 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.736 0.316 18043
1778 1 15 . 1 1 5 5 LEU H H 5 8.383 8.383 8.331 0.052 18043
1779 1 15 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.224 0.203 18043
1780 1 15 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.832 -1.815 18043
1781 1 15 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.183 -0.075 18043
1782 1 15 . 1 1 6 6 LEU H H 6 8.297 8.297 8.029 0.268 18043
1783 1 15 . 1 1 7 7 SER HA H 7 4.455 4.455 4.502 -0.047 18043
1784 1 15 . 1 1 7 7 SER CA C 7 58.540 58.540 58.282 0.258 18043
1785 1 15 . 1 1 7 7 SER CB C 7 63.927 63.927 63.398 0.529 18043
1786 1 15 . 1 1 7 7 SER H H 7 8.176 8.176 8.418 -0.242 18043
1787 1 15 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.650 0.775 18043
1788 1 15 . 1 1 8 8 GLY H H 8 8.489 8.489 7.460 1.029 18043
1789 1 15 . 1 1 9 9 THR HA H 9 4.362 4.362 4.099 0.263 18043
1790 1 15 . 1 1 9 9 THR CA C 9 62.238 62.238 62.849 -0.611 18043
1791 1 15 . 1 1 9 9 THR CB C 9 69.659 69.659 69.197 0.462 18043
1792 1 15 . 1 1 9 9 THR H H 9 8.212 8.212 8.432 -0.220 18043
1793 1 15 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.323 0.111 18043
1794 1 15 . 1 1 10 10 GLY H H 10 8.517 8.517 8.571 -0.054 18043
1795 1 15 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.716 0.400 18043
1796 1 15 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.289 -1.759 18043
1797 1 15 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.818 0.660 18043
1798 1 15 . 1 1 11 11 VAL H H 11 7.925 7.925 8.005 -0.080 18043
1799 1 15 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.267 0.002 18043
1800 1 15 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.273 0.526 18043
1801 1 15 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.782 2.061 18043
1802 1 15 . 1 1 12 12 LYS H H 12 8.354 8.354 8.187 0.167 18043
1803 1 15 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.537 0.244 18043
1804 1 15 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.662 0.791 18043
1805 1 15 . 1 1 13 13 HIS H H 13 8.412 8.412 8.527 -0.115 18043
1806 1 15 . 1 1 14 14 SER HA H 14 4.444 4.444 4.157 0.287 18043
1807 1 15 . 1 1 14 14 SER CA C 14 59.475 59.475 60.272 -0.797 18043
1808 1 15 . 1 1 14 14 SER CB C 14 63.530 63.530 62.665 0.865 18043
1809 1 15 . 1 1 14 14 SER H H 14 8.260 8.260 8.376 -0.116 18043
1810 1 15 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.084 0.270 18043
1811 1 15 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.081 -0.597 18043
1812 1 15 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.009 0.238 18043
1813 1 15 . 1 1 15 15 ALA H H 15 8.648 8.648 7.926 0.722 18043
1814 1 15 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.139 0.362 18043
1815 1 15 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.474 -4.357 18043
1816 1 15 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.319 10.482 18043
1817 1 15 . 1 1 16 16 CYS H H 16 8.496 8.496 7.769 0.727 18043
1818 1 15 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.046 -0.381 18043
1819 1 15 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.053 1.159 18043
1820 1 15 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.353 -0.593 18043
1821 1 15 . 1 1 17 17 ALA H H 17 8.445 8.445 7.813 0.632 18043
1822 1 15 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.926 0.156 18043
1823 1 15 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.082 0.140 18043
1824 1 15 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.353 -0.210 18043
1825 1 15 . 1 1 18 18 ALA H H 18 8.037 8.037 8.328 -0.291 18043
1826 1 15 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.283 0.069 18043
1827 1 15 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.167 -1.289 18043
1828 1 15 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.845 -1.303 18043
1829 1 15 . 1 1 19 19 HIS H H 19 8.124 8.124 8.206 -0.082 18043
1830 1 15 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.291 0.151 18043
1831 1 15 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.743 0.079 18043
1832 1 15 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.838 0.099 18043
1833 1 15 . 1 1 21 21 LEU H H 21 8.597 8.597 8.151 0.446 18043
1834 1 15 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.011 0.168 18043
1835 1 15 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.962 0.319 18043
1836 1 15 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.515 0.339 18043
1837 1 15 . 1 1 22 22 LEU H H 22 7.717 7.717 8.097 -0.380 18043
1838 1 15 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.324 0.061 18043
1839 1 15 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.754 -0.453 18043
1840 1 15 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.405 -0.222 18043
1841 1 15 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.200 0.257 18043
1842 1 15 . 1 1 24 24 GLY H H 24 7.865 7.865 8.255 -0.390 18043
1843 1 15 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.930 0.272 18043
1844 1 15 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.428 0.381 18043
1845 1 15 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.578 0.858 18043
1846 1 15 . 1 1 25 25 ASN H H 25 7.874 7.874 7.549 0.325 18043
1847 1 15 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.200 0.137 18043
1848 1 15 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.759 0.258 18043
1849 1 15 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.874 1.125 18043
1850 1 15 . 1 1 26 26 ARG H H 26 8.356 8.356 8.796 -0.440 18043
1851 1 15 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.473 0.359 18043
1852 1 15 . 1 1 27 27 GLY H H 27 7.764 7.764 7.513 0.251 18043
1853 1 15 . 1 1 28 28 GLY CA C 28 47.060 47.060 43.834 3.226 18043
1854 1 15 . 1 1 28 28 GLY H H 28 8.290 8.290 8.104 0.186 18043
1855 1 15 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.113 -0.325 18043
1856 1 15 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.486 0.151 18043
1857 1 15 . 1 1 29 29 TYR H H 29 8.835 8.835 8.226 0.609 18043
1858 1 15 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.442 -0.334 18043
1859 1 15 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.596 -2.506 18043
1860 1 15 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.168 14.534 18043
1861 1 15 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.896 0.024 18043
1862 1 15 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.670 -1.013 18043
1863 1 15 . 1 1 31 31 ASN H H 31 8.859 8.859 8.883 -0.024 18043
1864 1 15 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.025 0.395 18043
1865 1 15 . 1 1 32 32 GLY H H 32 8.638 8.638 8.794 -0.156 18043
1866 1 15 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.428 0.033 18043
1867 1 15 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.114 -0.119 18043
1868 1 15 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.921 -0.088 18043
1869 1 15 . 1 1 33 33 ARG H H 33 7.714 7.714 7.574 0.140 18043
1870 1 15 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.905 -0.096 18043
1871 1 15 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.813 0.538 18043
1872 1 15 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.443 -0.993 18043
1873 1 15 . 1 1 34 34 ALA H H 34 8.306 8.306 7.896 0.410 18043
1874 1 15 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.423 -0.288 18043
1875 1 15 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.027 -0.856 18043
1876 1 15 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.844 -0.977 18043
1877 1 15 . 1 1 35 35 ILE H H 35 7.512 7.512 7.434 0.078 18043
1878 1 15 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.163 -0.469 18043
1879 1 15 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.592 8.171 18043
1880 1 15 . 1 1 36 36 CYS H H 36 8.476 8.476 8.445 0.031 18043
1881 1 15 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.219 -0.235 18043
1882 1 15 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.666 0.868 18043
1883 1 15 . 1 1 37 37 VAL H H 37 9.182 9.182 8.835 0.347 18043
1884 1 15 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.545 0.895 18043
1885 1 15 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.222 -7.147 18043
1886 1 15 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.751 9.679 18043
1887 1 15 . 1 1 38 38 CYS H H 38 8.620 8.620 8.987 -0.367 18043
1888 1 15 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.554 0.066 18043
1889 1 15 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.708 0.867 18043
1890 1 15 . 1 1 39 39 ARG H H 39 8.525 8.525 8.726 -0.201 18043
1891 1 16 . 1 1 2 2 THR HA H 2 4.818 4.818 4.791 0.027 18043
1892 1 16 . 1 1 2 2 THR CB C 2 69.477 69.477 70.411 -0.934 18043
1893 1 16 . 1 1 2 2 THR H H 2 8.533 8.533 8.134 0.399 18043
1894 1 16 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.622 0.148 18043
1895 1 16 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.071 15.461 18043
1896 1 16 . 1 1 3 3 CYS H H 3 8.336 8.336 8.782 -0.446 18043
1897 1 16 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.569 0.042 18043
1898 1 16 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.985 -0.863 18043
1899 1 16 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.031 -0.423 18043
1900 1 16 . 1 1 4 4 ASP H H 4 8.225 8.225 7.735 0.490 18043
1901 1 16 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.776 -0.480 18043
1902 1 16 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.406 1.272 18043
1903 1 16 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.678 0.374 18043
1904 1 16 . 1 1 5 5 LEU H H 5 8.383 8.383 8.401 -0.018 18043
1905 1 16 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.193 0.234 18043
1906 1 16 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.766 -1.749 18043
1907 1 16 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.239 -0.131 18043
1908 1 16 . 1 1 6 6 LEU H H 6 8.297 8.297 7.987 0.310 18043
1909 1 16 . 1 1 7 7 SER HA H 7 4.455 4.455 4.475 -0.020 18043
1910 1 16 . 1 1 7 7 SER CA C 7 58.540 58.540 58.172 0.368 18043
1911 1 16 . 1 1 7 7 SER CB C 7 63.927 63.927 63.291 0.636 18043
1912 1 16 . 1 1 7 7 SER H H 7 8.176 8.176 8.533 -0.357 18043
1913 1 16 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.694 0.731 18043
1914 1 16 . 1 1 8 8 GLY H H 8 8.489 8.489 7.505 0.984 18043
1915 1 16 . 1 1 9 9 THR HA H 9 4.362 4.362 4.081 0.281 18043
1916 1 16 . 1 1 9 9 THR CA C 9 62.238 62.238 62.847 -0.610 18043
1917 1 16 . 1 1 9 9 THR CB C 9 69.659 69.659 69.232 0.427 18043
1918 1 16 . 1 1 9 9 THR H H 9 8.212 8.212 8.426 -0.214 18043
1919 1 16 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.462 -0.028 18043
1920 1 16 . 1 1 10 10 GLY H H 10 8.517 8.517 8.678 -0.161 18043
1921 1 16 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.618 0.498 18043
1922 1 16 . 1 1 11 11 VAL CA C 11 62.530 62.530 65.028 -2.498 18043
1923 1 16 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.799 0.679 18043
1924 1 16 . 1 1 11 11 VAL H H 11 7.925 7.925 7.975 -0.050 18043
1925 1 16 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.286 -0.017 18043
1926 1 16 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.045 0.754 18043
1927 1 16 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.800 2.043 18043
1928 1 16 . 1 1 12 12 LYS H H 12 8.354 8.354 8.164 0.190 18043
1929 1 16 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.514 0.267 18043
1930 1 16 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.724 0.729 18043
1931 1 16 . 1 1 13 13 HIS H H 13 8.412 8.412 8.524 -0.112 18043
1932 1 16 . 1 1 14 14 SER HA H 14 4.444 4.444 4.161 0.283 18043
1933 1 16 . 1 1 14 14 SER CA C 14 59.475 59.475 60.339 -0.864 18043
1934 1 16 . 1 1 14 14 SER CB C 14 63.530 63.530 62.651 0.879 18043
1935 1 16 . 1 1 14 14 SER H H 14 8.260 8.260 8.370 -0.110 18043
1936 1 16 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.096 0.258 18043
1937 1 16 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.031 -0.547 18043
1938 1 16 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.037 0.210 18043
1939 1 16 . 1 1 15 15 ALA H H 15 8.648 8.648 8.100 0.548 18043
1940 1 16 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.137 0.364 18043
1941 1 16 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.893 -4.776 18043
1942 1 16 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.408 10.393 18043
1943 1 16 . 1 1 16 16 CYS H H 16 8.496 8.496 7.852 0.644 18043
1944 1 16 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.030 -0.365 18043
1945 1 16 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.103 1.108 18043
1946 1 16 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.263 -0.503 18043
1947 1 16 . 1 1 17 17 ALA H H 17 8.445 8.445 8.137 0.308 18043
1948 1 16 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.923 0.159 18043
1949 1 16 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.106 0.116 18043
1950 1 16 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.356 -0.213 18043
1951 1 16 . 1 1 18 18 ALA H H 18 8.037 8.037 8.150 -0.113 18043
1952 1 16 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.262 0.090 18043
1953 1 16 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.239 -1.361 18043
1954 1 16 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.899 -1.357 18043
1955 1 16 . 1 1 19 19 HIS H H 19 8.124 8.124 8.293 -0.169 18043
1956 1 16 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.325 0.117 18043
1957 1 16 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.743 0.079 18043
1958 1 16 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.823 0.114 18043
1959 1 16 . 1 1 21 21 LEU H H 21 8.597 8.597 8.207 0.390 18043
1960 1 16 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.026 0.153 18043
1961 1 16 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.856 0.425 18043
1962 1 16 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.535 0.319 18043
1963 1 16 . 1 1 22 22 LEU H H 22 7.717 7.717 8.181 -0.464 18043
1964 1 16 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.343 0.042 18043
1965 1 16 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.691 -0.390 18043
1966 1 16 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.459 -0.275 18043
1967 1 16 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.260 0.196 18043
1968 1 16 . 1 1 24 24 GLY H H 24 7.865 7.865 8.215 -0.350 18043
1969 1 16 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.854 0.348 18043
1970 1 16 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.521 0.288 18043
1971 1 16 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.585 0.851 18043
1972 1 16 . 1 1 25 25 ASN H H 25 7.874 7.874 7.648 0.226 18043
1973 1 16 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.240 0.097 18043
1974 1 16 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.309 0.708 18043
1975 1 16 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.983 1.016 18043
1976 1 16 . 1 1 26 26 ARG H H 26 8.356 8.356 8.831 -0.475 18043
1977 1 16 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.226 0.606 18043
1978 1 16 . 1 1 27 27 GLY H H 27 7.764 7.764 7.508 0.256 18043
1979 1 16 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.738 2.322 18043
1980 1 16 . 1 1 28 28 GLY H H 28 8.290 8.290 8.200 0.090 18043
1981 1 16 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.129 -0.341 18043
1982 1 16 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.755 -0.118 18043
1983 1 16 . 1 1 29 29 TYR H H 29 8.835 8.835 8.125 0.710 18043
1984 1 16 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.367 -0.259 18043
1985 1 16 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.572 -2.482 18043
1986 1 16 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.200 14.502 18043
1987 1 16 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.895 0.025 18043
1988 1 16 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.728 -1.071 18043
1989 1 16 . 1 1 31 31 ASN H H 31 8.859 8.859 8.877 -0.018 18043
1990 1 16 . 1 1 32 32 GLY CA C 32 46.420 46.420 45.988 0.432 18043
1991 1 16 . 1 1 32 32 GLY H H 32 8.638 8.638 8.797 -0.159 18043
1992 1 16 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.407 0.054 18043
1993 1 16 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.120 -0.125 18043
1994 1 16 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.852 -0.019 18043
1995 1 16 . 1 1 33 33 ARG H H 33 7.714 7.714 7.589 0.125 18043
1996 1 16 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.863 -0.054 18043
1997 1 16 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.775 0.576 18043
1998 1 16 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.456 -1.006 18043
1999 1 16 . 1 1 34 34 ALA H H 34 8.306 8.306 7.807 0.499 18043
2000 1 16 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.390 -0.255 18043
2001 1 16 . 1 1 35 35 ILE CA C 35 59.171 59.171 59.935 -0.764 18043
2002 1 16 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.961 -1.094 18043
2003 1 16 . 1 1 35 35 ILE H H 35 7.512 7.512 7.385 0.127 18043
2004 1 16 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.142 -0.448 18043
2005 1 16 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.752 8.011 18043
2006 1 16 . 1 1 36 36 CYS H H 36 8.476 8.476 8.425 0.051 18043
2007 1 16 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.225 -0.241 18043
2008 1 16 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.730 0.804 18043
2009 1 16 . 1 1 37 37 VAL H H 37 9.182 9.182 8.882 0.300 18043
2010 1 16 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.603 0.837 18043
2011 1 16 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.150 -7.075 18043
2012 1 16 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.962 9.468 18043
2013 1 16 . 1 1 38 38 CYS H H 38 8.620 8.620 8.935 -0.315 18043
2014 1 16 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.482 0.138 18043
2015 1 16 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.422 1.153 18043
2016 1 16 . 1 1 39 39 ARG H H 39 8.525 8.525 8.813 -0.288 18043
2017 1 17 . 1 1 2 2 THR HA H 2 4.818 4.818 4.805 0.013 18043
2018 1 17 . 1 1 2 2 THR CB C 2 69.477 69.477 70.260 -0.784 18043
2019 1 17 . 1 1 2 2 THR H H 2 8.533 8.533 8.083 0.450 18043
2020 1 17 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.598 0.172 18043
2021 1 17 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.595 14.937 18043
2022 1 17 . 1 1 3 3 CYS H H 3 8.336 8.336 8.906 -0.570 18043
2023 1 17 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.577 0.034 18043
2024 1 17 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.810 -0.688 18043
2025 1 17 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.231 -0.623 18043
2026 1 17 . 1 1 4 4 ASP H H 4 8.225 8.225 8.007 0.218 18043
2027 1 17 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.710 -0.414 18043
2028 1 17 . 1 1 5 5 LEU CA C 5 55.677 55.677 53.930 1.747 18043
2029 1 17 . 1 1 5 5 LEU CB C 5 42.052 42.052 40.756 1.296 18043
2030 1 17 . 1 1 5 5 LEU H H 5 8.383 8.383 8.515 -0.132 18043
2031 1 17 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.244 0.183 18043
2032 1 17 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.617 -1.599 18043
2033 1 17 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.174 -0.066 18043
2034 1 17 . 1 1 6 6 LEU H H 6 8.297 8.297 7.964 0.333 18043
2035 1 17 . 1 1 7 7 SER HA H 7 4.455 4.455 4.420 0.035 18043
2036 1 17 . 1 1 7 7 SER CA C 7 58.540 58.540 58.230 0.310 18043
2037 1 17 . 1 1 7 7 SER CB C 7 63.927 63.927 63.447 0.480 18043
2038 1 17 . 1 1 7 7 SER H H 7 8.176 8.176 8.503 -0.327 18043
2039 1 17 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.816 0.609 18043
2040 1 17 . 1 1 8 8 GLY H H 8 8.489 8.489 7.505 0.984 18043
2041 1 17 . 1 1 9 9 THR HA H 9 4.362 4.362 4.072 0.290 18043
2042 1 17 . 1 1 9 9 THR CA C 9 62.238 62.238 62.922 -0.684 18043
2043 1 17 . 1 1 9 9 THR CB C 9 69.659 69.659 69.189 0.470 18043
2044 1 17 . 1 1 9 9 THR H H 9 8.212 8.212 8.363 -0.151 18043
2045 1 17 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.381 0.053 18043
2046 1 17 . 1 1 10 10 GLY H H 10 8.517 8.517 8.599 -0.082 18043
2047 1 17 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.663 0.453 18043
2048 1 17 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.494 -1.964 18043
2049 1 17 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.819 0.659 18043
2050 1 17 . 1 1 11 11 VAL H H 11 7.925 7.925 7.993 -0.068 18043
2051 1 17 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.187 0.082 18043
2052 1 17 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.797 1.002 18043
2053 1 17 . 1 1 12 12 LYS CB C 12 32.843 32.843 30.635 2.208 18043
2054 1 17 . 1 1 12 12 LYS H H 12 8.354 8.354 8.202 0.152 18043
2055 1 17 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.589 0.192 18043
2056 1 17 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.632 0.821 18043
2057 1 17 . 1 1 13 13 HIS H H 13 8.412 8.412 8.542 -0.130 18043
2058 1 17 . 1 1 14 14 SER HA H 14 4.444 4.444 4.160 0.284 18043
2059 1 17 . 1 1 14 14 SER CA C 14 59.475 59.475 60.328 -0.853 18043
2060 1 17 . 1 1 14 14 SER CB C 14 63.530 63.530 62.587 0.943 18043
2061 1 17 . 1 1 14 14 SER H H 14 8.260 8.260 8.386 -0.126 18043
2062 1 17 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.113 0.241 18043
2063 1 17 . 1 1 15 15 ALA CA C 15 54.484 54.484 54.967 -0.482 18043
2064 1 17 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.023 0.224 18043
2065 1 17 . 1 1 15 15 ALA H H 15 8.648 8.648 7.931 0.717 18043
2066 1 17 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.182 0.319 18043
2067 1 17 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.525 -4.407 18043
2068 1 17 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.290 10.511 18043
2069 1 17 . 1 1 16 16 CYS H H 16 8.496 8.496 7.893 0.603 18043
2070 1 17 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.090 -0.425 18043
2071 1 17 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.041 1.170 18043
2072 1 17 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.302 -0.542 18043
2073 1 17 . 1 1 17 17 ALA H H 17 8.445 8.445 7.473 0.972 18043
2074 1 17 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.920 0.162 18043
2075 1 17 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.074 0.148 18043
2076 1 17 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.327 -0.184 18043
2077 1 17 . 1 1 18 18 ALA H H 18 8.037 8.037 8.082 -0.045 18043
2078 1 17 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.355 -0.003 18043
2079 1 17 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.710 -0.832 18043
2080 1 17 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.908 -1.366 18043
2081 1 17 . 1 1 19 19 HIS H H 19 8.124 8.124 8.296 -0.172 18043
2082 1 17 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.326 0.116 18043
2083 1 17 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.804 0.018 18043
2084 1 17 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.873 0.064 18043
2085 1 17 . 1 1 21 21 LEU H H 21 8.597 8.597 8.322 0.275 18043
2086 1 17 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.035 0.144 18043
2087 1 17 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.720 0.561 18043
2088 1 17 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.527 0.327 18043
2089 1 17 . 1 1 22 22 LEU H H 22 7.717 7.717 8.152 -0.435 18043
2090 1 17 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.439 -0.054 18043
2091 1 17 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.422 -0.121 18043
2092 1 17 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.604 -0.420 18043
2093 1 17 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.341 0.115 18043
2094 1 17 . 1 1 24 24 GLY H H 24 7.865 7.865 8.255 -0.390 18043
2095 1 17 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.921 0.281 18043
2096 1 17 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.028 0.781 18043
2097 1 17 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.654 0.783 18043
2098 1 17 . 1 1 25 25 ASN H H 25 7.874 7.874 7.677 0.197 18043
2099 1 17 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.211 0.126 18043
2100 1 17 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.874 0.143 18043
2101 1 17 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.732 1.267 18043
2102 1 17 . 1 1 26 26 ARG H H 26 8.356 8.356 8.614 -0.258 18043
2103 1 17 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.524 0.308 18043
2104 1 17 . 1 1 27 27 GLY H H 27 7.764 7.764 7.557 0.207 18043
2105 1 17 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.284 2.776 18043
2106 1 17 . 1 1 28 28 GLY H H 28 8.290 8.290 8.099 0.191 18043
2107 1 17 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.111 -0.323 18043
2108 1 17 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.493 0.144 18043
2109 1 17 . 1 1 29 29 TYR H H 29 8.835 8.835 8.149 0.686 18043
2110 1 17 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.321 -0.213 18043
2111 1 17 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.553 -2.463 18043
2112 1 17 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.559 14.143 18043
2113 1 17 . 1 1 31 31 ASN HA H 31 4.920 4.920 5.048 -0.128 18043
2114 1 17 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.962 -1.304 18043
2115 1 17 . 1 1 31 31 ASN H H 31 8.859 8.859 8.870 -0.011 18043
2116 1 17 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.045 0.375 18043
2117 1 17 . 1 1 32 32 GLY H H 32 8.638 8.638 8.787 -0.149 18043
2118 1 17 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.415 0.046 18043
2119 1 17 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.097 -0.102 18043
2120 1 17 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.904 -0.071 18043
2121 1 17 . 1 1 33 33 ARG H H 33 7.714 7.714 7.586 0.128 18043
2122 1 17 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.879 -0.070 18043
2123 1 17 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.803 0.548 18043
2124 1 17 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.416 -0.966 18043
2125 1 17 . 1 1 34 34 ALA H H 34 8.306 8.306 7.820 0.486 18043
2126 1 17 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.429 -0.294 18043
2127 1 17 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.011 -0.840 18043
2128 1 17 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.746 -0.879 18043
2129 1 17 . 1 1 35 35 ILE H H 35 7.512 7.512 7.392 0.120 18043
2130 1 17 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.098 -0.404 18043
2131 1 17 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.643 8.120 18043
2132 1 17 . 1 1 36 36 CYS H H 36 8.476 8.476 8.449 0.027 18043
2133 1 17 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.225 -0.241 18043
2134 1 17 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.734 0.800 18043
2135 1 17 . 1 1 37 37 VAL H H 37 9.182 9.182 8.891 0.291 18043
2136 1 17 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.600 0.840 18043
2137 1 17 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.145 -7.070 18043
2138 1 17 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.896 9.534 18043
2139 1 17 . 1 1 38 38 CYS H H 38 8.620 8.620 8.940 -0.320 18043
2140 1 17 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.585 0.035 18043
2141 1 17 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.827 0.748 18043
2142 1 17 . 1 1 39 39 ARG H H 39 8.525 8.525 8.827 -0.302 18043
2143 1 18 . 1 1 2 2 THR HA H 2 4.818 4.818 4.900 -0.082 18043
2144 1 18 . 1 1 2 2 THR CB C 2 69.477 69.477 70.321 -0.844 18043
2145 1 18 . 1 1 2 2 THR H H 2 8.533 8.533 8.141 0.392 18043
2146 1 18 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.531 0.239 18043
2147 1 18 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.873 14.659 18043
2148 1 18 . 1 1 3 3 CYS H H 3 8.336 8.336 8.729 -0.393 18043
2149 1 18 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.470 0.141 18043
2150 1 18 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.606 -0.484 18043
2151 1 18 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.174 -0.566 18043
2152 1 18 . 1 1 4 4 ASP H H 4 8.225 8.225 7.737 0.488 18043
2153 1 18 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.617 -0.321 18043
2154 1 18 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.365 1.312 18043
2155 1 18 . 1 1 5 5 LEU CB C 5 42.052 42.052 40.616 1.436 18043
2156 1 18 . 1 1 5 5 LEU H H 5 8.383 8.383 8.513 -0.130 18043
2157 1 18 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.280 0.147 18043
2158 1 18 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.686 -1.669 18043
2159 1 18 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.350 -0.242 18043
2160 1 18 . 1 1 6 6 LEU H H 6 8.297 8.297 7.454 0.843 18043
2161 1 18 . 1 1 7 7 SER HA H 7 4.455 4.455 4.483 -0.028 18043
2162 1 18 . 1 1 7 7 SER CA C 7 58.540 58.540 58.283 0.257 18043
2163 1 18 . 1 1 7 7 SER CB C 7 63.927 63.927 63.892 0.035 18043
2164 1 18 . 1 1 7 7 SER H H 7 8.176 8.176 8.483 -0.307 18043
2165 1 18 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.659 0.766 18043
2166 1 18 . 1 1 8 8 GLY H H 8 8.489 8.489 7.403 1.086 18043
2167 1 18 . 1 1 9 9 THR HA H 9 4.362 4.362 4.101 0.261 18043
2168 1 18 . 1 1 9 9 THR CA C 9 62.238 62.238 62.848 -0.610 18043
2169 1 18 . 1 1 9 9 THR CB C 9 69.659 69.659 69.157 0.502 18043
2170 1 18 . 1 1 9 9 THR H H 9 8.212 8.212 8.437 -0.225 18043
2171 1 18 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.227 0.207 18043
2172 1 18 . 1 1 10 10 GLY H H 10 8.517 8.517 8.574 -0.057 18043
2173 1 18 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.867 0.249 18043
2174 1 18 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.015 -1.485 18043
2175 1 18 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.892 0.586 18043
2176 1 18 . 1 1 11 11 VAL H H 11 7.925 7.925 7.990 -0.065 18043
2177 1 18 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.270 -0.001 18043
2178 1 18 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.932 0.867 18043
2179 1 18 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.119 1.724 18043
2180 1 18 . 1 1 12 12 LYS H H 12 8.354 8.354 8.003 0.351 18043
2181 1 18 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.520 0.261 18043
2182 1 18 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.772 0.681 18043
2183 1 18 . 1 1 13 13 HIS H H 13 8.412 8.412 8.702 -0.290 18043
2184 1 18 . 1 1 14 14 SER HA H 14 4.444 4.444 4.168 0.276 18043
2185 1 18 . 1 1 14 14 SER CA C 14 59.475 59.475 60.226 -0.751 18043
2186 1 18 . 1 1 14 14 SER CB C 14 63.530 63.530 62.614 0.916 18043
2187 1 18 . 1 1 14 14 SER H H 14 8.260 8.260 8.390 -0.130 18043
2188 1 18 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.071 0.283 18043
2189 1 18 . 1 1 15 15 ALA CA C 15 54.484 54.484 54.999 -0.515 18043
2190 1 18 . 1 1 15 15 ALA CB C 15 18.247 18.247 17.990 0.257 18043
2191 1 18 . 1 1 15 15 ALA H H 15 8.648 8.648 8.025 0.623 18043
2192 1 18 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.113 0.388 18043
2193 1 18 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.660 -4.543 18043
2194 1 18 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.326 10.475 18043
2195 1 18 . 1 1 16 16 CYS H H 16 8.496 8.496 7.910 0.586 18043
2196 1 18 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.074 -0.409 18043
2197 1 18 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.062 1.149 18043
2198 1 18 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.306 -0.546 18043
2199 1 18 . 1 1 17 17 ALA H H 17 8.445 8.445 7.497 0.948 18043
2200 1 18 . 1 1 18 18 ALA HA H 18 4.082 4.082 4.026 0.056 18043
2201 1 18 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.012 0.210 18043
2202 1 18 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.206 -0.063 18043
2203 1 18 . 1 1 18 18 ALA H H 18 8.037 8.037 8.067 -0.030 18043
2204 1 18 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.276 0.076 18043
2205 1 18 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.210 -1.332 18043
2206 1 18 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.854 -1.312 18043
2207 1 18 . 1 1 19 19 HIS H H 19 8.124 8.124 8.283 -0.159 18043
2208 1 18 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.286 0.156 18043
2209 1 18 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.752 0.070 18043
2210 1 18 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.828 0.109 18043
2211 1 18 . 1 1 21 21 LEU H H 21 8.597 8.597 8.160 0.437 18043
2212 1 18 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.013 0.166 18043
2213 1 18 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.965 0.316 18043
2214 1 18 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.522 0.332 18043
2215 1 18 . 1 1 22 22 LEU H H 22 7.717 7.717 8.146 -0.429 18043
2216 1 18 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.319 0.066 18043
2217 1 18 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.769 -0.468 18043
2218 1 18 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.413 -0.229 18043
2219 1 18 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.171 0.285 18043
2220 1 18 . 1 1 24 24 GLY H H 24 7.865 7.865 8.244 -0.379 18043
2221 1 18 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.962 0.240 18043
2222 1 18 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.427 0.382 18043
2223 1 18 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.660 0.777 18043
2224 1 18 . 1 1 25 25 ASN H H 25 7.874 7.874 7.583 0.291 18043
2225 1 18 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.209 0.128 18043
2226 1 18 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.343 0.674 18043
2227 1 18 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.648 1.351 18043
2228 1 18 . 1 1 26 26 ARG H H 26 8.356 8.356 8.816 -0.460 18043
2229 1 18 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.405 0.427 18043
2230 1 18 . 1 1 27 27 GLY H H 27 7.764 7.764 7.530 0.234 18043
2231 1 18 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.426 2.634 18043
2232 1 18 . 1 1 28 28 GLY H H 28 8.290 8.290 8.227 0.062 18043
2233 1 18 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.102 -0.314 18043
2234 1 18 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.571 0.066 18043
2235 1 18 . 1 1 29 29 TYR H H 29 8.835 8.835 8.151 0.684 18043
2236 1 18 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.449 -0.341 18043
2237 1 18 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.653 -2.563 18043
2238 1 18 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.124 14.578 18043
2239 1 18 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.913 0.007 18043
2240 1 18 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.712 -1.055 18043
2241 1 18 . 1 1 31 31 ASN H H 31 8.859 8.859 8.896 -0.037 18043
2242 1 18 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.006 0.414 18043
2243 1 18 . 1 1 32 32 GLY H H 32 8.638 8.638 8.805 -0.167 18043
2244 1 18 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.439 0.022 18043
2245 1 18 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.125 -0.130 18043
2246 1 18 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.933 -0.101 18043
2247 1 18 . 1 1 33 33 ARG H H 33 7.714 7.714 7.594 0.120 18043
2248 1 18 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.986 -0.177 18043
2249 1 18 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.875 0.476 18043
2250 1 18 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.505 -1.055 18043
2251 1 18 . 1 1 34 34 ALA H H 34 8.306 8.306 7.919 0.387 18043
2252 1 18 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.468 -0.333 18043
2253 1 18 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.020 -0.849 18043
2254 1 18 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.851 -0.984 18043
2255 1 18 . 1 1 35 35 ILE H H 35 7.512 7.512 7.448 0.064 18043
2256 1 18 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.158 -0.464 18043
2257 1 18 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.587 8.176 18043
2258 1 18 . 1 1 36 36 CYS H H 36 8.476 8.476 8.480 -0.004 18043
2259 1 18 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.222 -0.238 18043
2260 1 18 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.692 0.842 18043
2261 1 18 . 1 1 37 37 VAL H H 37 9.182 9.182 8.862 0.320 18043
2262 1 18 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.557 0.883 18043
2263 1 18 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.200 -7.125 18043
2264 1 18 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.851 9.579 18043
2265 1 18 . 1 1 38 38 CYS H H 38 8.620 8.620 8.939 -0.319 18043
2266 1 18 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.567 0.053 18043
2267 1 18 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.724 0.851 18043
2268 1 18 . 1 1 39 39 ARG H H 39 8.525 8.525 8.793 -0.268 18043
2269 1 19 . 1 1 2 2 THR HA H 2 4.818 4.818 4.816 0.002 18043
2270 1 19 . 1 1 2 2 THR CB C 2 69.477 69.477 70.398 -0.921 18043
2271 1 19 . 1 1 2 2 THR H H 2 8.533 8.533 8.110 0.423 18043
2272 1 19 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.749 0.021 18043
2273 1 19 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.861 14.671 18043
2274 1 19 . 1 1 3 3 CYS H H 3 8.336 8.336 8.987 -0.651 18043
2275 1 19 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.646 -0.035 18043
2276 1 19 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.693 -1.571 18043
2277 1 19 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.062 -0.454 18043
2278 1 19 . 1 1 4 4 ASP H H 4 8.225 8.225 7.921 0.304 18043
2279 1 19 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.752 -0.456 18043
2280 1 19 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.033 1.644 18043
2281 1 19 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.481 0.571 18043
2282 1 19 . 1 1 5 5 LEU H H 5 8.383 8.383 8.295 0.088 18043
2283 1 19 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.151 0.276 18043
2284 1 19 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.831 -1.814 18043
2285 1 19 . 1 1 6 6 LEU CB C 6 42.108 42.108 41.872 0.236 18043
2286 1 19 . 1 1 6 6 LEU H H 6 8.297 8.297 7.911 0.386 18043
2287 1 19 . 1 1 7 7 SER HA H 7 4.455 4.455 4.481 -0.026 18043
2288 1 19 . 1 1 7 7 SER CA C 7 58.540 58.540 58.290 0.250 18043
2289 1 19 . 1 1 7 7 SER CB C 7 63.927 63.927 63.165 0.762 18043
2290 1 19 . 1 1 7 7 SER H H 7 8.176 8.176 8.363 -0.187 18043
2291 1 19 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.814 0.611 18043
2292 1 19 . 1 1 8 8 GLY H H 8 8.489 8.489 7.543 0.946 18043
2293 1 19 . 1 1 9 9 THR HA H 9 4.362 4.362 4.056 0.306 18043
2294 1 19 . 1 1 9 9 THR CA C 9 62.238 62.238 62.972 -0.734 18043
2295 1 19 . 1 1 9 9 THR CB C 9 69.659 69.659 69.245 0.414 18043
2296 1 19 . 1 1 9 9 THR H H 9 8.212 8.212 8.310 -0.098 18043
2297 1 19 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.308 0.126 18043
2298 1 19 . 1 1 10 10 GLY H H 10 8.517 8.517 8.545 -0.028 18043
2299 1 19 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.560 0.556 18043
2300 1 19 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.433 -1.903 18043
2301 1 19 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.777 0.701 18043
2302 1 19 . 1 1 11 11 VAL H H 11 7.925 7.925 7.887 0.038 18043
2303 1 19 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.246 0.023 18043
2304 1 19 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.998 0.801 18043
2305 1 19 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.240 1.603 18043
2306 1 19 . 1 1 12 12 LYS H H 12 8.354 8.354 7.993 0.361 18043
2307 1 19 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.422 0.359 18043
2308 1 19 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.475 0.978 18043
2309 1 19 . 1 1 13 13 HIS H H 13 8.412 8.412 8.699 -0.287 18043
2310 1 19 . 1 1 14 14 SER HA H 14 4.444 4.444 4.168 0.276 18043
2311 1 19 . 1 1 14 14 SER CA C 14 59.475 59.475 60.420 -0.945 18043
2312 1 19 . 1 1 14 14 SER CB C 14 63.530 63.530 62.548 0.982 18043
2313 1 19 . 1 1 14 14 SER H H 14 8.260 8.260 8.370 -0.110 18043
2314 1 19 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.090 0.264 18043
2315 1 19 . 1 1 15 15 ALA CA C 15 54.484 54.484 54.956 -0.472 18043
2316 1 19 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.022 0.225 18043
2317 1 19 . 1 1 15 15 ALA H H 15 8.648 8.648 8.072 0.576 18043
2318 1 19 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.199 0.302 18043
2319 1 19 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.511 -4.394 18043
2320 1 19 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.313 10.488 18043
2321 1 19 . 1 1 16 16 CYS H H 16 8.496 8.496 7.928 0.568 18043
2322 1 19 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.093 -0.428 18043
2323 1 19 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.061 1.150 18043
2324 1 19 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.303 -0.543 18043
2325 1 19 . 1 1 17 17 ALA H H 17 8.445 8.445 7.484 0.961 18043
2326 1 19 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.918 0.164 18043
2327 1 19 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.091 0.131 18043
2328 1 19 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.331 -0.188 18043
2329 1 19 . 1 1 18 18 ALA H H 18 8.037 8.037 8.084 -0.047 18043
2330 1 19 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.335 0.017 18043
2331 1 19 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.687 -0.809 18043
2332 1 19 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.912 -1.370 18043
2333 1 19 . 1 1 19 19 HIS H H 19 8.124 8.124 8.221 -0.097 18043
2334 1 19 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.318 0.124 18043
2335 1 19 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.804 0.018 18043
2336 1 19 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.869 0.068 18043
2337 1 19 . 1 1 21 21 LEU H H 21 8.597 8.597 8.302 0.295 18043
2338 1 19 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.036 0.143 18043
2339 1 19 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.702 0.579 18043
2340 1 19 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.500 0.354 18043
2341 1 19 . 1 1 22 22 LEU H H 22 7.717 7.717 8.115 -0.398 18043
2342 1 19 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.434 -0.049 18043
2343 1 19 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.454 -0.153 18043
2344 1 19 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.603 -0.419 18043
2345 1 19 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.336 0.120 18043
2346 1 19 . 1 1 24 24 GLY H H 24 7.865 7.865 8.258 -0.393 18043
2347 1 19 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.913 0.289 18043
2348 1 19 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.062 0.747 18043
2349 1 19 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.654 0.782 18043
2350 1 19 . 1 1 25 25 ASN H H 25 7.874 7.874 7.649 0.225 18043
2351 1 19 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.215 0.122 18043
2352 1 19 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.850 0.167 18043
2353 1 19 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.696 1.303 18043
2354 1 19 . 1 1 26 26 ARG H H 26 8.356 8.356 8.617 -0.261 18043
2355 1 19 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.525 0.307 18043
2356 1 19 . 1 1 27 27 GLY H H 27 7.764 7.764 7.550 0.214 18043
2357 1 19 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.178 2.882 18043
2358 1 19 . 1 1 28 28 GLY H H 28 8.290 8.290 8.093 0.197 18043
2359 1 19 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.114 -0.326 18043
2360 1 19 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.511 0.126 18043
2361 1 19 . 1 1 29 29 TYR H H 29 8.835 8.835 8.244 0.591 18043
2362 1 19 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.381 -0.273 18043
2363 1 19 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.640 -2.550 18043
2364 1 19 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.375 14.327 18043
2365 1 19 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.902 0.018 18043
2366 1 19 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.628 -0.971 18043
2367 1 19 . 1 1 31 31 ASN H H 31 8.859 8.859 8.893 -0.034 18043
2368 1 19 . 1 1 32 32 GLY CA C 32 46.420 46.420 45.984 0.436 18043
2369 1 19 . 1 1 32 32 GLY H H 32 8.638 8.638 8.778 -0.140 18043
2370 1 19 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.412 0.049 18043
2371 1 19 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.101 -0.106 18043
2372 1 19 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.905 -0.072 18043
2373 1 19 . 1 1 33 33 ARG H H 33 7.714 7.714 7.558 0.156 18043
2374 1 19 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.918 -0.109 18043
2375 1 19 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.834 0.517 18043
2376 1 19 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.504 -1.054 18043
2377 1 19 . 1 1 34 34 ALA H H 34 8.306 8.306 7.836 0.470 18043
2378 1 19 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.387 -0.252 18043
2379 1 19 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.026 -0.855 18043
2380 1 19 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.975 -1.108 18043
2381 1 19 . 1 1 35 35 ILE H H 35 7.512 7.512 7.401 0.111 18043
2382 1 19 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.122 -0.428 18043
2383 1 19 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.721 8.042 18043
2384 1 19 . 1 1 36 36 CYS H H 36 8.476 8.476 8.455 0.021 18043
2385 1 19 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.232 -0.248 18043
2386 1 19 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.722 0.812 18043
2387 1 19 . 1 1 37 37 VAL H H 37 9.182 9.182 8.904 0.278 18043
2388 1 19 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.613 0.827 18043
2389 1 19 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.119 -7.044 18043
2390 1 19 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.940 9.490 18043
2391 1 19 . 1 1 38 38 CYS H H 38 8.620 8.620 8.946 -0.326 18043
2392 1 19 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.580 0.040 18043
2393 1 19 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.758 0.817 18043
2394 1 19 . 1 1 39 39 ARG H H 39 8.525 8.525 8.832 -0.307 18043
2395 1 20 . 1 1 2 2 THR HA H 2 4.818 4.818 4.905 -0.087 18043
2396 1 20 . 1 1 2 2 THR CB C 2 69.477 69.477 70.341 -0.864 18043
2397 1 20 . 1 1 2 2 THR H H 2 8.533 8.533 8.147 0.386 18043
2398 1 20 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.538 0.232 18043
2399 1 20 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.762 14.770 18043
2400 1 20 . 1 1 3 3 CYS H H 3 8.336 8.336 8.729 -0.393 18043
2401 1 20 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.475 0.136 18043
2402 1 20 . 1 1 4 4 ASP CA C 4 54.122 54.122 54.720 -0.598 18043
2403 1 20 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.179 -0.571 18043
2404 1 20 . 1 1 4 4 ASP H H 4 8.225 8.225 7.727 0.498 18043
2405 1 20 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.705 -0.409 18043
2406 1 20 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.182 1.495 18043
2407 1 20 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.432 0.620 18043
2408 1 20 . 1 1 5 5 LEU H H 5 8.383 8.383 8.297 0.086 18043
2409 1 20 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.223 0.204 18043
2410 1 20 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.478 -1.461 18043
2411 1 20 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.190 -0.082 18043
2412 1 20 . 1 1 6 6 LEU H H 6 8.297 8.297 7.850 0.447 18043
2413 1 20 . 1 1 7 7 SER HA H 7 4.455 4.455 4.422 0.033 18043
2414 1 20 . 1 1 7 7 SER CA C 7 58.540 58.540 58.132 0.408 18043
2415 1 20 . 1 1 7 7 SER CB C 7 63.927 63.927 63.593 0.334 18043
2416 1 20 . 1 1 7 7 SER H H 7 8.176 8.176 8.548 -0.372 18043
2417 1 20 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.566 0.859 18043
2418 1 20 . 1 1 8 8 GLY H H 8 8.489 8.489 7.480 1.009 18043
2419 1 20 . 1 1 9 9 THR HA H 9 4.362 4.362 4.139 0.223 18043
2420 1 20 . 1 1 9 9 THR CA C 9 62.238 62.238 62.847 -0.609 18043
2421 1 20 . 1 1 9 9 THR CB C 9 69.659 69.659 69.282 0.377 18043
2422 1 20 . 1 1 9 9 THR H H 9 8.212 8.212 8.369 -0.157 18043
2423 1 20 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.224 0.210 18043
2424 1 20 . 1 1 10 10 GLY H H 10 8.517 8.517 8.569 -0.052 18043
2425 1 20 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.835 0.281 18043
2426 1 20 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.111 -1.581 18043
2427 1 20 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.881 0.597 18043
2428 1 20 . 1 1 11 11 VAL H H 11 7.925 7.925 7.991 -0.066 18043
2429 1 20 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.275 -0.006 18043
2430 1 20 . 1 1 12 12 LYS CA C 12 56.799 56.799 55.927 0.872 18043
2431 1 20 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.302 1.541 18043
2432 1 20 . 1 1 12 12 LYS H H 12 8.354 8.354 7.990 0.364 18043
2433 1 20 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.392 0.389 18043
2434 1 20 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.799 0.653 18043
2435 1 20 . 1 1 13 13 HIS H H 13 8.412 8.412 8.823 -0.411 18043
2436 1 20 . 1 1 14 14 SER HA H 14 4.444 4.444 4.168 0.276 18043
2437 1 20 . 1 1 14 14 SER CA C 14 59.475 59.475 60.220 -0.745 18043
2438 1 20 . 1 1 14 14 SER CB C 14 63.530 63.530 62.612 0.918 18043
2439 1 20 . 1 1 14 14 SER H H 14 8.260 8.260 8.386 -0.126 18043
2440 1 20 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.073 0.281 18043
2441 1 20 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.029 -0.545 18043
2442 1 20 . 1 1 15 15 ALA CB C 15 18.247 18.247 17.989 0.258 18043
2443 1 20 . 1 1 15 15 ALA H H 15 8.648 8.648 8.066 0.582 18043
2444 1 20 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.099 0.402 18043
2445 1 20 . 1 1 16 16 CYS CA C 16 57.117 57.117 62.069 -4.952 18043
2446 1 20 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.474 10.327 18043
2447 1 20 . 1 1 16 16 CYS H H 16 8.496 8.496 7.825 0.671 18043
2448 1 20 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.032 -0.367 18043
2449 1 20 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.041 1.170 18043
2450 1 20 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.261 -0.501 18043
2451 1 20 . 1 1 17 17 ALA H H 17 8.445 8.445 8.118 0.327 18043
2452 1 20 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.922 0.160 18043
2453 1 20 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.076 0.146 18043
2454 1 20 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.347 -0.204 18043
2455 1 20 . 1 1 18 18 ALA H H 18 8.037 8.037 8.191 -0.154 18043
2456 1 20 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.282 0.070 18043
2457 1 20 . 1 1 19 19 HIS CA C 19 58.878 58.878 60.157 -1.278 18043
2458 1 20 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.836 -1.294 18043
2459 1 20 . 1 1 19 19 HIS H H 19 8.124 8.124 8.268 -0.144 18043
2460 1 20 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.295 0.147 18043
2461 1 20 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.743 0.079 18043
2462 1 20 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.831 0.106 18043
2463 1 20 . 1 1 21 21 LEU H H 21 8.597 8.597 8.142 0.455 18043
2464 1 20 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.012 0.167 18043
2465 1 20 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.964 0.317 18043
2466 1 20 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.521 0.333 18043
2467 1 20 . 1 1 22 22 LEU H H 22 7.717 7.717 8.133 -0.416 18043
2468 1 20 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.325 0.060 18043
2469 1 20 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.749 -0.448 18043
2470 1 20 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.413 -0.229 18043
2471 1 20 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.200 0.256 18043
2472 1 20 . 1 1 24 24 GLY H H 24 7.865 7.865 8.253 -0.388 18043
2473 1 20 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.928 0.274 18043
2474 1 20 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.430 0.379 18043
2475 1 20 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.576 0.860 18043
2476 1 20 . 1 1 25 25 ASN H H 25 7.874 7.874 7.573 0.301 18043
2477 1 20 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.199 0.138 18043
2478 1 20 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.764 0.253 18043
2479 1 20 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.877 1.123 18043
2480 1 20 . 1 1 26 26 ARG H H 26 8.356 8.356 8.795 -0.439 18043
2481 1 20 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.480 0.352 18043
2482 1 20 . 1 1 27 27 GLY H H 27 7.764 7.764 7.510 0.254 18043
2483 1 20 . 1 1 28 28 GLY CA C 28 47.060 47.060 43.889 3.171 18043
2484 1 20 . 1 1 28 28 GLY H H 28 8.290 8.290 8.107 0.183 18043
2485 1 20 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.121 -0.333 18043
2486 1 20 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.488 0.149 18043
2487 1 20 . 1 1 29 29 TYR H H 29 8.835 8.835 8.244 0.591 18043
2488 1 20 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.461 -0.353 18043
2489 1 20 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.607 -2.517 18043
2490 1 20 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.249 14.453 18043
2491 1 20 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.902 0.018 18043
2492 1 20 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.689 -1.032 18043
2493 1 20 . 1 1 31 31 ASN H H 31 8.859 8.859 8.894 -0.035 18043
2494 1 20 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.010 0.410 18043
2495 1 20 . 1 1 32 32 GLY H H 32 8.638 8.638 8.805 -0.167 18043
2496 1 20 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.441 0.020 18043
2497 1 20 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.123 -0.128 18043
2498 1 20 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.930 -0.097 18043
2499 1 20 . 1 1 33 33 ARG H H 33 7.714 7.714 7.587 0.127 18043
2500 1 20 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.973 -0.164 18043
2501 1 20 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.858 0.493 18043
2502 1 20 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.490 -1.040 18043
2503 1 20 . 1 1 34 34 ALA H H 34 8.306 8.306 7.921 0.385 18043
2504 1 20 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.471 -0.336 18043
2505 1 20 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.027 -0.856 18043
2506 1 20 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.849 -0.982 18043
2507 1 20 . 1 1 35 35 ILE H H 35 7.512 7.512 7.449 0.063 18043
2508 1 20 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.159 -0.465 18043
2509 1 20 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.611 8.152 18043
2510 1 20 . 1 1 36 36 CYS H H 36 8.476 8.476 8.469 0.007 18043
2511 1 20 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.224 -0.240 18043
2512 1 20 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.681 0.853 18043
2513 1 20 . 1 1 37 37 VAL H H 37 9.182 9.182 8.839 0.343 18043
2514 1 20 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.570 0.870 18043
2515 1 20 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.213 -7.138 18043
2516 1 20 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.871 9.559 18043
2517 1 20 . 1 1 38 38 CYS H H 38 8.620 8.620 8.935 -0.315 18043
2518 1 20 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.597 0.023 18043
2519 1 20 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.812 0.763 18043
2520 1 20 . 1 1 39 39 ARG H H 39 8.525 8.525 8.810 -0.285 18043
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 18043
2 1 1 "Average Difference" HA 43 0.311 -0.086 0.302 18043
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18043
4 1 1 "Average Difference" CA 30 1.808 0.382 1.797 18043
5 1 1 "Average Difference" CB 30 4.886 -1.990 4.539 18043
6 1 1 "Average Difference" HN 35 0.370 -0.095 0.363 18043
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18043
8 1 2 "Average Difference" HA 43 0.317 -0.091 0.308 18043
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18043
10 1 2 "Average Difference" CA 30 1.861 0.418 1.844 18043
11 1 2 "Average Difference" CB 30 4.859 -2.007 4.501 18043
12 1 2 "Average Difference" HN 35 0.339 -0.085 0.333 18043
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18043
14 1 3 "Average Difference" HA 43 0.316 -0.098 0.304 18043
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18043
16 1 3 "Average Difference" CA 30 1.877 0.386 1.868 18043
17 1 3 "Average Difference" CB 30 4.923 -2.061 4.547 18043
18 1 3 "Average Difference" HN 35 0.388 -0.100 0.380 18043
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18043
20 1 4 "Average Difference" HA 43 0.319 -0.093 0.309 18043
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18043
22 1 4 "Average Difference" CA 30 1.836 0.418 1.819 18043
23 1 4 "Average Difference" CB 30 4.829 -1.975 4.481 18043
24 1 4 "Average Difference" HN 35 0.345 -0.090 0.337 18043
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18043
26 1 5 "Average Difference" HA 43 0.306 -0.095 0.294 18043
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18043
28 1 5 "Average Difference" CA 30 1.815 0.439 1.791 18043
29 1 5 "Average Difference" CB 30 4.892 -1.967 4.555 18043
30 1 5 "Average Difference" HN 35 0.362 -0.094 0.354 18043
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18043
32 1 6 "Average Difference" HA 43 0.305 -0.091 0.295 18043
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18043
34 1 6 "Average Difference" CA 30 1.860 0.407 1.846 18043
35 1 6 "Average Difference" CB 30 4.892 -1.977 4.551 18043
36 1 6 "Average Difference" HN 35 0.367 -0.089 0.361 18043
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18043
38 1 7 "Average Difference" HA 43 0.309 -0.089 0.300 18043
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18043
40 1 7 "Average Difference" CA 30 1.821 0.383 1.810 18043
41 1 7 "Average Difference" CB 30 4.868 -2.005 4.512 18043
42 1 7 "Average Difference" HN 35 0.378 -0.098 0.371 18043
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18043
44 1 8 "Average Difference" HA 43 0.315 -0.084 0.308 18043
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18043
46 1 8 "Average Difference" CA 30 1.829 0.403 1.814 18043
47 1 8 "Average Difference" CB 30 4.903 -2.024 4.542 18043
48 1 8 "Average Difference" HN 35 0.369 -0.102 0.360 18043
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18043
50 1 9 "Average Difference" HA 43 0.307 -0.081 0.300 18043
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18043
52 1 9 "Average Difference" CA 30 1.872 0.425 1.854 18043
53 1 9 "Average Difference" CB 30 4.953 -2.029 4.596 18043
54 1 9 "Average Difference" HN 35 0.384 -0.102 0.376 18043
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18043
56 1 10 "Average Difference" HA 43 0.319 -0.083 0.311 18043
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18043
58 1 10 "Average Difference" CA 30 1.830 0.424 1.811 18043
59 1 10 "Average Difference" CB 30 4.841 -1.978 4.494 18043
60 1 10 "Average Difference" HN 35 0.382 -0.096 0.375 18043
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18043
62 1 11 "Average Difference" HA 43 0.309 -0.091 0.299 18043
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18043
64 1 11 "Average Difference" CA 30 1.800 0.419 1.781 18043
65 1 11 "Average Difference" CB 30 4.861 -1.973 4.519 18043
66 1 11 "Average Difference" HN 35 0.374 -0.088 0.368 18043
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18043
68 1 12 "Average Difference" HA 43 0.310 -0.071 0.306 18043
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18043
70 1 12 "Average Difference" CA 30 1.855 0.403 1.842 18043
71 1 12 "Average Difference" CB 30 4.933 -2.005 4.584 18043
72 1 12 "Average Difference" HN 35 0.383 -0.105 0.374 18043
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18043
74 1 13 "Average Difference" HA 43 0.310 -0.076 0.304 18043
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18043
76 1 13 "Average Difference" CA 30 1.845 0.401 1.832 18043
77 1 13 "Average Difference" CB 30 4.937 -2.007 4.588 18043
78 1 13 "Average Difference" HN 35 0.387 -0.106 0.378 18043
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18043
80 1 14 "Average Difference" HA 43 0.322 -0.083 0.315 18043
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18043
82 1 14 "Average Difference" CA 30 1.891 0.414 1.877 18043
83 1 14 "Average Difference" CB 30 4.847 -1.992 4.494 18043
84 1 14 "Average Difference" HN 35 0.375 -0.094 0.368 18043
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18043
86 1 15 "Average Difference" HA 43 0.314 -0.076 0.308 18043
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18043
88 1 15 "Average Difference" CA 30 1.860 0.415 1.844 18043
89 1 15 "Average Difference" CB 30 4.952 -2.033 4.593 18043
90 1 15 "Average Difference" HN 35 0.387 -0.107 0.377 18043
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18043
92 1 16 "Average Difference" HA 43 0.302 -0.101 0.289 18043
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18043
94 1 16 "Average Difference" CA 30 1.870 0.445 1.847 18043
95 1 16 "Average Difference" CB 30 4.925 -2.004 4.576 18043
96 1 16 "Average Difference" HN 35 0.367 -0.081 0.363 18043
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18043
98 1 17 "Average Difference" HA 43 0.310 -0.077 0.304 18043
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18043
100 1 17 "Average Difference" CA 30 1.835 0.355 1.831 18043
101 1 17 "Average Difference" CB 30 4.862 -2.016 4.500 18043
102 1 17 "Average Difference" HN 35 0.391 -0.096 0.385 18043
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18043
104 1 18 "Average Difference" HA 43 0.296 -0.075 0.290 18043
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18043
106 1 18 "Average Difference" CA 30 1.832 0.375 1.824 18043
107 1 18 "Average Difference" CB 30 4.873 -2.003 4.518 18043
108 1 18 "Average Difference" HN 35 0.424 -0.116 0.414 18043
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18043
110 1 19 "Average Difference" HA 43 0.321 -0.080 0.314 18043
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18043
112 1 19 "Average Difference" CA 30 1.857 0.402 1.844 18043
113 1 19 "Average Difference" CB 30 4.835 -1.995 4.479 18043
114 1 19 "Average Difference" HN 35 0.382 -0.110 0.372 18043
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18043
116 1 20 "Average Difference" HA 43 0.315 -0.076 0.309 18043
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18043
118 1 20 "Average Difference" CA 30 1.894 0.371 1.889 18043
119 1 20 "Average Difference" CB 30 4.848 -1.967 4.507 18043
120 1 20 "Average Difference" HN 35 0.376 -0.090 0.371 18043
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 18043
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 THR HA H 2 4.818 4.818 4.822 -0.004 18043
2 1 . 1 1 2 2 THR CB C 2 69.477 69.477 70.401 -0.924 18043
3 1 . 1 1 2 2 THR H H 2 8.533 8.533 8.122 0.411 18043
4 1 . 1 1 3 3 CYS HA H 3 4.770 4.770 4.600 0.170 18043
5 1 . 1 1 3 3 CYS CB C 3 41.532 41.532 26.525 15.007 18043
6 1 . 1 1 3 3 CYS H H 3 8.336 8.336 8.779 -0.443 18043
7 1 . 1 1 4 4 ASP HA H 4 4.611 4.611 4.560 0.051 18043
8 1 . 1 1 4 4 ASP CA C 4 54.122 54.122 55.000 -0.878 18043
9 1 . 1 1 4 4 ASP CB C 4 41.608 41.608 42.044 -0.436 18043
10 1 . 1 1 4 4 ASP H H 4 8.225 8.225 7.804 0.421 18043
11 1 . 1 1 5 5 LEU HA H 5 4.296 4.296 4.747 -0.451 18043
12 1 . 1 1 5 5 LEU CA C 5 55.677 55.677 54.331 1.346 18043
13 1 . 1 1 5 5 LEU CB C 5 42.052 42.052 41.435 0.617 18043
14 1 . 1 1 5 5 LEU H H 5 8.383 8.383 8.370 0.013 18043
15 1 . 1 1 6 6 LEU HA H 6 4.427 4.427 4.212 0.215 18043
16 1 . 1 1 6 6 LEU CA C 6 55.017 55.017 56.702 -1.685 18043
17 1 . 1 1 6 6 LEU CB C 6 42.108 42.108 42.129 -0.021 18043
18 1 . 1 1 6 6 LEU H H 6 8.297 8.297 7.869 0.428 18043
19 1 . 1 1 7 7 SER HA H 7 4.455 4.455 4.467 -0.012 18043
20 1 . 1 1 7 7 SER CA C 7 58.540 58.540 58.265 0.275 18043
21 1 . 1 1 7 7 SER CB C 7 63.927 63.927 63.439 0.488 18043
22 1 . 1 1 7 7 SER H H 7 8.176 8.176 8.432 -0.256 18043
23 1 . 1 1 8 8 GLY CA C 8 45.425 45.425 44.749 0.676 18043
24 1 . 1 1 8 8 GLY H H 8 8.489 8.489 7.515 0.974 18043
25 1 . 1 1 9 9 THR HA H 9 4.362 4.362 4.086 0.276 18043
26 1 . 1 1 9 9 THR CA C 9 62.238 62.238 62.959 -0.721 18043
27 1 . 1 1 9 9 THR CB C 9 69.659 69.659 69.241 0.418 18043
28 1 . 1 1 9 9 THR H H 9 8.212 8.212 8.354 -0.142 18043
29 1 . 1 1 10 10 GLY CA C 10 45.434 45.434 45.332 0.102 18043
30 1 . 1 1 10 10 GLY H H 10 8.517 8.517 8.576 -0.059 18043
31 1 . 1 1 11 11 VAL HA H 11 4.116 4.116 3.689 0.427 18043
32 1 . 1 1 11 11 VAL CA C 11 62.530 62.530 64.492 -1.962 18043
33 1 . 1 1 11 11 VAL CB C 11 32.478 32.478 31.810 0.668 18043
34 1 . 1 1 11 11 VAL H H 11 7.925 7.925 7.972 -0.047 18043
35 1 . 1 1 12 12 LYS HA H 12 4.269 4.269 4.249 0.020 18043
36 1 . 1 1 12 12 LYS CA C 12 56.799 56.799 56.058 0.741 18043
37 1 . 1 1 12 12 LYS CB C 12 32.843 32.843 31.033 1.810 18043
38 1 . 1 1 12 12 LYS H H 12 8.354 8.354 8.139 0.215 18043
39 1 . 1 1 13 13 HIS HA H 13 4.781 4.781 4.437 0.344 18043
40 1 . 1 1 13 13 HIS CB C 13 30.453 30.453 29.730 0.722 18043
41 1 . 1 1 13 13 HIS H H 13 8.412 8.412 8.677 -0.265 18043
42 1 . 1 1 14 14 SER HA H 14 4.444 4.444 4.163 0.281 18043
43 1 . 1 1 14 14 SER CA C 14 59.475 59.475 60.299 -0.824 18043
44 1 . 1 1 14 14 SER CB C 14 63.530 63.530 62.613 0.916 18043
45 1 . 1 1 14 14 SER H H 14 8.260 8.260 8.383 -0.123 18043
46 1 . 1 1 15 15 ALA HA H 15 4.354 4.354 4.095 0.259 18043
47 1 . 1 1 15 15 ALA CA C 15 54.484 54.484 55.036 -0.552 18043
48 1 . 1 1 15 15 ALA CB C 15 18.247 18.247 18.012 0.234 18043
49 1 . 1 1 15 15 ALA H H 15 8.648 8.648 8.094 0.554 18043
50 1 . 1 1 16 16 CYS HA H 16 4.501 4.501 4.155 0.346 18043
51 1 . 1 1 16 16 CYS CA C 16 57.117 57.117 61.615 -4.498 18043
52 1 . 1 1 16 16 CYS CB C 16 35.801 35.801 25.348 10.453 18043
53 1 . 1 1 16 16 CYS H H 16 8.496 8.496 7.866 0.630 18043
54 1 . 1 1 17 17 ALA HA H 17 3.665 3.665 4.053 -0.388 18043
55 1 . 1 1 17 17 ALA CA C 17 56.211 56.211 55.072 1.139 18043
56 1 . 1 1 17 17 ALA CB C 17 17.760 17.760 18.310 -0.550 18043
57 1 . 1 1 17 17 ALA H H 17 8.445 8.445 7.816 0.629 18043
58 1 . 1 1 18 18 ALA HA H 18 4.082 4.082 3.937 0.145 18043
59 1 . 1 1 18 18 ALA CA C 18 55.222 55.222 55.084 0.138 18043
60 1 . 1 1 18 18 ALA CB C 18 18.143 18.143 18.324 -0.181 18043
61 1 . 1 1 18 18 ALA H H 18 8.037 8.037 8.202 -0.165 18043
62 1 . 1 1 19 19 HIS HA H 19 4.352 4.352 4.298 0.054 18043
63 1 . 1 1 19 19 HIS CA C 19 58.878 58.878 59.936 -1.058 18043
64 1 . 1 1 19 19 HIS CB C 19 28.542 28.542 29.884 -1.342 18043
65 1 . 1 1 19 19 HIS H H 19 8.124 8.124 8.238 -0.114 18043
66 1 . 1 1 21 21 LEU HA H 21 4.442 4.442 4.307 0.135 18043
67 1 . 1 1 21 21 LEU CA C 21 57.822 57.822 57.767 0.055 18043
68 1 . 1 1 21 21 LEU CB C 21 41.937 41.937 41.846 0.091 18043
69 1 . 1 1 21 21 LEU H H 21 8.597 8.597 8.228 0.369 18043
70 1 . 1 1 22 22 LEU HA H 22 4.179 4.179 4.028 0.151 18043
71 1 . 1 1 22 22 LEU CA C 22 57.281 57.281 56.816 0.465 18043
72 1 . 1 1 22 22 LEU CB C 22 41.854 41.854 41.515 0.339 18043
73 1 . 1 1 22 22 LEU H H 22 7.717 7.717 8.132 -0.415 18043
74 1 . 1 1 23 23 ARG HA H 23 4.385 4.385 4.382 0.003 18043
75 1 . 1 1 23 23 ARG CA C 23 55.301 55.301 55.597 -0.296 18043
76 1 . 1 1 23 23 ARG CB C 23 30.184 30.184 30.516 -0.332 18043
77 1 . 1 1 24 24 GLY CA C 24 45.456 45.456 45.268 0.188 18043
78 1 . 1 1 24 24 GLY H H 24 7.865 7.865 8.257 -0.392 18043
79 1 . 1 1 25 25 ASN HA H 25 5.202 5.202 4.908 0.294 18043
80 1 . 1 1 25 25 ASN CA C 25 52.809 52.809 52.383 0.426 18043
81 1 . 1 1 25 25 ASN CB C 25 40.436 40.436 39.601 0.835 18043
82 1 . 1 1 25 25 ASN H H 25 7.874 7.874 7.615 0.259 18043
83 1 . 1 1 26 26 ARG HA H 26 4.337 4.337 4.210 0.127 18043
84 1 . 1 1 26 26 ARG CA C 26 57.017 57.017 56.659 0.358 18043
85 1 . 1 1 26 26 ARG CB C 26 30.999 30.999 29.786 1.213 18043
86 1 . 1 1 26 26 ARG H H 26 8.356 8.356 8.757 -0.401 18043
87 1 . 1 1 27 27 GLY CA C 27 44.832 44.832 44.479 0.353 18043
88 1 . 1 1 27 27 GLY H H 27 7.764 7.764 7.540 0.224 18043
89 1 . 1 1 28 28 GLY CA C 28 47.060 47.060 44.189 2.871 18043
90 1 . 1 1 28 28 GLY H H 28 8.290 8.290 8.109 0.181 18043
91 1 . 1 1 29 29 TYR HA H 29 4.788 4.788 5.120 -0.332 18043
92 1 . 1 1 29 29 TYR CB C 29 40.637 40.637 40.515 0.122 18043
93 1 . 1 1 29 29 TYR H H 29 8.835 8.835 8.199 0.636 18043
94 1 . 1 1 30 30 CYS HA H 30 5.108 5.108 5.384 -0.276 18043
95 1 . 1 1 30 30 CYS CA C 30 55.090 55.090 57.612 -2.522 18043
96 1 . 1 1 30 30 CYS CB C 30 42.702 42.702 28.280 14.422 18043
97 1 . 1 1 31 31 ASN HA H 31 4.920 4.920 4.922 -0.002 18043
98 1 . 1 1 31 31 ASN CB C 31 38.657 38.657 39.648 -0.991 18043
99 1 . 1 1 31 31 ASN H H 31 8.859 8.859 8.869 -0.010 18043
100 1 . 1 1 32 32 GLY CA C 32 46.420 46.420 46.015 0.405 18043
101 1 . 1 1 32 32 GLY H H 32 8.638 8.638 8.793 -0.154 18043
102 1 . 1 1 33 33 ARG HA H 33 4.461 4.461 4.417 0.044 18043
103 1 . 1 1 33 33 ARG CA C 33 54.995 54.995 55.120 -0.125 18043
104 1 . 1 1 33 33 ARG CB C 33 29.833 29.833 29.901 -0.068 18043
105 1 . 1 1 33 33 ARG H H 33 7.714 7.714 7.582 0.132 18043
106 1 . 1 1 34 34 ALA HA H 34 3.809 3.809 3.898 -0.089 18043
107 1 . 1 1 34 34 ALA CA C 34 53.351 53.351 52.809 0.542 18043
108 1 . 1 1 34 34 ALA CB C 34 16.450 16.450 17.458 -1.008 18043
109 1 . 1 1 34 34 ALA H H 34 8.306 8.306 7.854 0.452 18043
110 1 . 1 1 35 35 ILE HA H 35 4.135 4.135 4.371 -0.236 18043
111 1 . 1 1 35 35 ILE CA C 35 59.171 59.171 60.006 -0.835 18043
112 1 . 1 1 35 35 ILE CB C 35 38.867 38.867 39.939 -1.072 18043
113 1 . 1 1 35 35 ILE H H 35 7.512 7.512 7.403 0.109 18043
114 1 . 1 1 36 36 CYS HA H 36 4.694 4.694 5.096 -0.402 18043
115 1 . 1 1 36 36 CYS CB C 36 35.763 35.763 27.606 8.157 18043
116 1 . 1 1 36 36 CYS H H 36 8.476 8.476 8.415 0.061 18043
117 1 . 1 1 37 37 VAL HA H 37 3.984 3.984 4.220 -0.236 18043
118 1 . 1 1 37 37 VAL CA C 37 61.534 61.534 60.710 0.824 18043
119 1 . 1 1 37 37 VAL H H 37 9.182 9.182 8.893 0.289 18043
120 1 . 1 1 38 38 CYS HA H 38 5.440 5.440 4.585 0.855 18043
121 1 . 1 1 38 38 CYS CA C 38 52.075 52.075 59.150 -7.075 18043
122 1 . 1 1 38 38 CYS CB C 38 36.430 36.430 26.880 9.550 18043
123 1 . 1 1 38 38 CYS H H 38 8.620 8.620 8.937 -0.317 18043
124 1 . 1 1 39 39 ARG HA H 39 4.620 4.620 4.558 0.062 18043
125 1 . 1 1 39 39 ARG CB C 39 32.575 32.575 31.701 0.874 18043
126 1 . 1 1 39 39 ARG H H 39 8.525 8.525 8.810 -0.285 18043
stop_
save_