data_19593
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19593
_Entry.PDB_ID 2MG9
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 19593
_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 4.405 4.405 4.439 -0.034 19593
2 1 1 . 1 1 2 2 THR CA C 2 61.495 61.495 62.127 -0.632 19593
3 1 1 . 1 1 2 2 THR CB C 2 70.521 70.521 71.010 -0.489 19593
4 1 1 . 1 1 2 2 THR H H 2 8.575 8.575 8.149 0.426 19593
5 1 1 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.060 0.202 19593
6 1 1 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.760 -2.210 19593
7 1 1 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.017 -1.840 19593
8 1 1 . 1 1 3 3 ASN H H 3 9.143 9.143 8.555 0.588 19593
9 1 1 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.142 -0.459 19593
10 1 1 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.509 1.923 19593
11 1 1 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.313 -1.435 19593
12 1 1 . 1 1 4 4 GLU H H 4 9.480 9.480 8.641 0.839 19593
13 1 1 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.134 -0.028 19593
14 1 1 . 1 1 5 5 CYS CA C 5 53.331 53.331 62.065 -8.733 19593
15 1 1 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.676 10.326 19593
16 1 1 . 1 1 5 5 CYS H H 5 7.960 7.960 8.110 -0.150 19593
17 1 1 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.029 0.089 19593
18 1 1 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.853 -1.150 19593
19 1 1 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.962 -0.915 19593
20 1 1 . 1 1 6 6 LEU H H 6 7.048 7.048 7.666 -0.618 19593
21 1 1 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.706 0.102 19593
22 1 1 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.194 -0.978 19593
23 1 1 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.440 -0.807 19593
24 1 1 . 1 1 7 7 ASP H H 7 7.126 7.126 7.683 -0.557 19593
25 1 1 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.197 0.158 19593
26 1 1 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.184 -0.400 19593
27 1 1 . 1 1 8 8 ASN H H 8 9.264 9.264 9.072 0.192 19593
28 1 1 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.481 0.301 19593
29 1 1 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.127 0.074 19593
30 1 1 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.756 2.362 19593
31 1 1 . 1 1 9 9 ASN H H 9 8.813 8.813 8.474 0.339 19593
32 1 1 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.575 0.058 19593
33 1 1 . 1 1 10 10 GLY H H 10 7.911 7.911 8.219 -0.308 19593
34 1 1 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.969 -0.189 19593
35 1 1 . 1 1 11 11 GLY H H 11 8.404 8.404 7.833 0.571 19593
36 1 1 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.610 0.232 19593
37 1 1 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.723 -2.454 19593
38 1 1 . 1 1 12 12 CYS CB C 12 33.663 33.663 27.849 5.814 19593
39 1 1 . 1 1 12 12 CYS H H 12 8.208 8.208 7.778 0.430 19593
40 1 1 . 1 1 13 13 SER HA H 13 4.176 4.176 4.393 -0.217 19593
41 1 1 . 1 1 13 13 SER CA C 13 60.590 60.590 60.184 0.406 19593
42 1 1 . 1 1 13 13 SER CB C 13 62.505 62.505 63.591 -1.086 19593
43 1 1 . 1 1 13 13 SER H H 13 9.300 9.300 8.707 0.593 19593
44 1 1 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.708 0.206 19593
45 1 1 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.620 -2.545 19593
46 1 1 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.643 -1.698 19593
47 1 1 . 1 1 14 14 HIS H H 14 8.991 8.991 7.519 1.472 19593
48 1 1 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.888 0.351 19593
49 1 1 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.583 -1.077 19593
50 1 1 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.515 1.952 19593
51 1 1 . 1 1 15 15 VAL H H 15 7.841 7.841 8.412 -0.571 19593
52 1 1 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.932 0.450 19593
53 1 1 . 1 1 16 16 CYS CA C 16 55.676 55.676 58.101 -2.425 19593
54 1 1 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.475 9.598 19593
55 1 1 . 1 1 16 16 CYS H H 16 9.134 9.134 8.466 0.668 19593
56 1 1 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.956 0.257 19593
57 1 1 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.568 -0.832 19593
58 1 1 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.859 -1.177 19593
59 1 1 . 1 1 17 17 ASN H H 17 9.784 9.784 9.315 0.469 19593
60 1 1 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.747 -0.072 19593
61 1 1 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.321 1.118 19593
62 1 1 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.309 -0.363 19593
63 1 1 . 1 1 18 18 ASP H H 18 8.954 8.954 8.485 0.469 19593
64 1 1 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.576 0.216 19593
65 1 1 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.188 0.482 19593
66 1 1 . 1 1 19 19 LEU H H 19 7.818 7.818 7.979 -0.161 19593
67 1 1 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.118 -0.140 19593
68 1 1 . 1 1 20 20 LYS CA C 20 60.201 60.201 57.493 2.708 19593
69 1 1 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.535 -1.008 19593
70 1 1 . 1 1 20 20 LYS H H 20 8.846 8.846 8.321 0.525 19593
71 1 1 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.179 0.099 19593
72 1 1 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.361 -0.191 19593
73 1 1 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.205 -1.048 19593
74 1 1 . 1 1 21 21 ILE H H 21 8.010 8.010 7.605 0.405 19593
75 1 1 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.068 -0.181 19593
76 1 1 . 1 1 22 22 GLY H H 22 8.695 8.695 8.502 0.193 19593
77 1 1 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.072 -0.118 19593
78 1 1 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.813 -5.032 19593
79 1 1 . 1 1 23 23 TYR H H 23 8.502 8.502 8.002 0.500 19593
80 1 1 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.608 0.098 19593
81 1 1 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.418 -0.583 19593
82 1 1 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.978 -1.255 19593
83 1 1 . 1 1 24 24 GLU H H 24 9.253 9.253 9.037 0.216 19593
84 1 1 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.063 0.704 19593
85 1 1 . 1 1 25 25 CYS CA C 25 51.053 51.053 57.934 -6.881 19593
86 1 1 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.574 10.712 19593
87 1 1 . 1 1 25 25 CYS H H 25 8.838 8.838 8.812 0.026 19593
88 1 2 . 1 1 2 2 THR HA H 2 4.405 4.405 4.429 -0.024 19593
89 1 2 . 1 1 2 2 THR CA C 2 61.495 61.495 61.541 -0.046 19593
90 1 2 . 1 1 2 2 THR CB C 2 70.521 70.521 69.007 1.514 19593
91 1 2 . 1 1 2 2 THR H H 2 8.575 8.575 8.396 0.179 19593
92 1 2 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.102 0.160 19593
93 1 2 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.438 -1.888 19593
94 1 2 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.173 -1.996 19593
95 1 2 . 1 1 3 3 ASN H H 3 9.143 9.143 8.703 0.440 19593
96 1 2 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.128 -0.445 19593
97 1 2 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.399 2.033 19593
98 1 2 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.258 -1.380 19593
99 1 2 . 1 1 4 4 GLU H H 4 9.480 9.480 8.548 0.932 19593
100 1 2 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.193 -0.087 19593
101 1 2 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.309 -7.978 19593
102 1 2 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.907 10.095 19593
103 1 2 . 1 1 5 5 CYS H H 5 7.960 7.960 8.059 -0.099 19593
104 1 2 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.068 0.050 19593
105 1 2 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.701 -0.998 19593
106 1 2 . 1 1 6 6 LEU CB C 6 41.047 41.047 42.147 -1.100 19593
107 1 2 . 1 1 6 6 LEU H H 6 7.048 7.048 7.486 -0.438 19593
108 1 2 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.663 0.145 19593
109 1 2 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.328 -1.112 19593
110 1 2 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.671 -0.038 19593
111 1 2 . 1 1 7 7 ASP H H 7 7.126 7.126 7.518 -0.392 19593
112 1 2 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.275 0.080 19593
113 1 2 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.027 -0.243 19593
114 1 2 . 1 1 8 8 ASN H H 8 9.264 9.264 8.831 0.433 19593
115 1 2 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.436 0.346 19593
116 1 2 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.053 0.148 19593
117 1 2 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.747 2.371 19593
118 1 2 . 1 1 9 9 ASN H H 9 8.813 8.813 8.322 0.491 19593
119 1 2 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.623 0.010 19593
120 1 2 . 1 1 10 10 GLY H H 10 7.911 7.911 8.335 -0.424 19593
121 1 2 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.167 -0.386 19593
122 1 2 . 1 1 11 11 GLY H H 11 8.404 8.404 7.910 0.494 19593
123 1 2 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.630 0.212 19593
124 1 2 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.352 -2.083 19593
125 1 2 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.257 5.406 19593
126 1 2 . 1 1 12 12 CYS H H 12 8.208 8.208 7.839 0.369 19593
127 1 2 . 1 1 13 13 SER HA H 13 4.176 4.176 4.309 -0.133 19593
128 1 2 . 1 1 13 13 SER CA C 13 60.590 60.590 59.845 0.745 19593
129 1 2 . 1 1 13 13 SER CB C 13 62.505 62.505 63.423 -0.918 19593
130 1 2 . 1 1 13 13 SER H H 13 9.300 9.300 8.784 0.516 19593
131 1 2 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.725 0.189 19593
132 1 2 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.750 -2.675 19593
133 1 2 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.497 -1.552 19593
134 1 2 . 1 1 14 14 HIS H H 14 8.991 8.991 7.605 1.386 19593
135 1 2 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.923 0.316 19593
136 1 2 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.408 -0.902 19593
137 1 2 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.762 1.706 19593
138 1 2 . 1 1 15 15 VAL H H 15 7.841 7.841 8.396 -0.555 19593
139 1 2 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.783 0.599 19593
140 1 2 . 1 1 16 16 CYS CA C 16 55.676 55.676 58.136 -2.460 19593
141 1 2 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.706 9.367 19593
142 1 2 . 1 1 16 16 CYS H H 16 9.134 9.134 8.873 0.261 19593
143 1 2 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.951 0.262 19593
144 1 2 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.377 -0.641 19593
145 1 2 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.621 -0.939 19593
146 1 2 . 1 1 17 17 ASN H H 17 9.784 9.784 9.335 0.449 19593
147 1 2 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.709 -0.034 19593
148 1 2 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.651 0.788 19593
149 1 2 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.837 0.109 19593
150 1 2 . 1 1 18 18 ASP H H 18 8.954 8.954 8.544 0.410 19593
151 1 2 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.445 0.347 19593
152 1 2 . 1 1 19 19 LEU CB C 19 44.670 44.670 43.148 1.522 19593
153 1 2 . 1 1 19 19 LEU H H 19 7.818 7.818 7.994 -0.176 19593
154 1 2 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.096 -0.118 19593
155 1 2 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.242 1.959 19593
156 1 2 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.315 -0.788 19593
157 1 2 . 1 1 20 20 LYS H H 20 8.846 8.846 8.411 0.435 19593
158 1 2 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.351 -0.073 19593
159 1 2 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.666 -0.496 19593
160 1 2 . 1 1 21 21 ILE CB C 21 37.157 37.157 39.236 -2.079 19593
161 1 2 . 1 1 21 21 ILE H H 21 8.010 8.010 7.481 0.529 19593
162 1 2 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.504 -0.617 19593
163 1 2 . 1 1 22 22 GLY H H 22 8.695 8.695 8.446 0.249 19593
164 1 2 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.094 -0.140 19593
165 1 2 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.830 -5.049 19593
166 1 2 . 1 1 23 23 TYR H H 23 8.502 8.502 8.138 0.364 19593
167 1 2 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.571 0.135 19593
168 1 2 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.343 -0.508 19593
169 1 2 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.972 -1.249 19593
170 1 2 . 1 1 24 24 GLU H H 24 9.253 9.253 8.941 0.312 19593
171 1 2 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.160 0.607 19593
172 1 2 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.128 -7.075 19593
173 1 2 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.647 10.639 19593
174 1 2 . 1 1 25 25 CYS H H 25 8.838 8.838 8.777 0.061 19593
175 1 3 . 1 1 2 2 THR HA H 2 4.405 4.405 4.379 0.026 19593
176 1 3 . 1 1 2 2 THR CA C 2 61.495 61.495 61.185 0.310 19593
177 1 3 . 1 1 2 2 THR CB C 2 70.521 70.521 70.130 0.391 19593
178 1 3 . 1 1 2 2 THR H H 2 8.575 8.575 8.364 0.211 19593
179 1 3 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.041 0.221 19593
180 1 3 . 1 1 3 3 ASN CA C 3 50.550 50.550 51.820 -1.270 19593
181 1 3 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.698 -1.521 19593
182 1 3 . 1 1 3 3 ASN H H 3 9.143 9.143 8.686 0.457 19593
183 1 3 . 1 1 4 4 GLU HA H 4 3.683 3.683 3.990 -0.307 19593
184 1 3 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.967 1.465 19593
185 1 3 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.044 -1.166 19593
186 1 3 . 1 1 4 4 GLU H H 4 9.480 9.480 8.342 1.138 19593
187 1 3 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.156 -0.050 19593
188 1 3 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.386 -8.056 19593
189 1 3 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.722 10.280 19593
190 1 3 . 1 1 5 5 CYS H H 5 7.960 7.960 7.817 0.143 19593
191 1 3 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.058 0.060 19593
192 1 3 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.805 -1.102 19593
193 1 3 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.936 -0.889 19593
194 1 3 . 1 1 6 6 LEU H H 6 7.048 7.048 7.752 -0.704 19593
195 1 3 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.657 0.151 19593
196 1 3 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.542 -1.326 19593
197 1 3 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.919 -0.286 19593
198 1 3 . 1 1 7 7 ASP H H 7 7.126 7.126 7.590 -0.464 19593
199 1 3 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.326 0.029 19593
200 1 3 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.136 -0.352 19593
201 1 3 . 1 1 8 8 ASN H H 8 9.264 9.264 8.902 0.362 19593
202 1 3 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.521 0.261 19593
203 1 3 . 1 1 9 9 ASN CA C 9 54.201 54.201 53.979 0.222 19593
204 1 3 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.681 2.437 19593
205 1 3 . 1 1 9 9 ASN H H 9 8.813 8.813 8.415 0.398 19593
206 1 3 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.388 0.245 19593
207 1 3 . 1 1 10 10 GLY H H 10 7.911 7.911 8.428 -0.517 19593
208 1 3 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.131 -0.350 19593
209 1 3 . 1 1 11 11 GLY H H 11 8.404 8.404 7.841 0.563 19593
210 1 3 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.717 0.125 19593
211 1 3 . 1 1 12 12 CYS CA C 12 56.269 56.269 57.687 -1.418 19593
212 1 3 . 1 1 12 12 CYS CB C 12 33.663 33.663 29.204 4.459 19593
213 1 3 . 1 1 12 12 CYS H H 12 8.208 8.208 7.771 0.437 19593
214 1 3 . 1 1 13 13 SER HA H 13 4.176 4.176 4.343 -0.167 19593
215 1 3 . 1 1 13 13 SER CA C 13 60.590 60.590 59.957 0.633 19593
216 1 3 . 1 1 13 13 SER CB C 13 62.505 62.505 63.543 -1.038 19593
217 1 3 . 1 1 13 13 SER H H 13 9.300 9.300 8.687 0.613 19593
218 1 3 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.799 0.115 19593
219 1 3 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.439 -2.364 19593
220 1 3 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.945 -2.000 19593
221 1 3 . 1 1 14 14 HIS H H 14 8.991 8.991 7.393 1.598 19593
222 1 3 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.966 0.273 19593
223 1 3 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.459 -0.953 19593
224 1 3 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.938 1.530 19593
225 1 3 . 1 1 15 15 VAL H H 15 7.841 7.841 8.261 -0.420 19593
226 1 3 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.026 0.356 19593
227 1 3 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.872 -2.196 19593
228 1 3 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.439 9.634 19593
229 1 3 . 1 1 16 16 CYS H H 16 9.134 9.134 8.734 0.400 19593
230 1 3 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.927 0.286 19593
231 1 3 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.257 -0.520 19593
232 1 3 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.624 -0.942 19593
233 1 3 . 1 1 17 17 ASN H H 17 9.784 9.784 9.312 0.472 19593
234 1 3 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.752 -0.077 19593
235 1 3 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.481 0.958 19593
236 1 3 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.065 -0.119 19593
237 1 3 . 1 1 18 18 ASP H H 18 8.954 8.954 8.577 0.377 19593
238 1 3 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.589 0.203 19593
239 1 3 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.280 0.390 19593
240 1 3 . 1 1 19 19 LEU H H 19 7.818 7.818 7.960 -0.142 19593
241 1 3 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.132 -0.154 19593
242 1 3 . 1 1 20 20 LYS CA C 20 60.201 60.201 57.805 2.396 19593
243 1 3 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.454 -0.927 19593
244 1 3 . 1 1 20 20 LYS H H 20 8.846 8.846 8.331 0.515 19593
245 1 3 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.190 0.088 19593
246 1 3 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.358 -0.188 19593
247 1 3 . 1 1 21 21 ILE CB C 21 37.157 37.157 36.315 0.842 19593
248 1 3 . 1 1 21 21 ILE H H 21 8.010 8.010 7.782 0.228 19593
249 1 3 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.307 -0.420 19593
250 1 3 . 1 1 22 22 GLY H H 22 8.695 8.695 8.525 0.169 19593
251 1 3 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.064 -0.110 19593
252 1 3 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.819 -5.038 19593
253 1 3 . 1 1 23 23 TYR H H 23 8.502 8.502 7.948 0.554 19593
254 1 3 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.668 0.038 19593
255 1 3 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.695 -0.860 19593
256 1 3 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.972 -1.249 19593
257 1 3 . 1 1 24 24 GLU H H 24 9.253 9.253 9.114 0.139 19593
258 1 3 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.569 0.198 19593
259 1 3 . 1 1 25 25 CYS CA C 25 51.053 51.053 57.999 -6.946 19593
260 1 3 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.811 10.475 19593
261 1 3 . 1 1 25 25 CYS H H 25 8.838 8.838 8.822 0.016 19593
262 1 4 . 1 1 2 2 THR HA H 2 4.405 4.405 4.215 0.190 19593
263 1 4 . 1 1 2 2 THR CA C 2 61.495 61.495 62.244 -0.749 19593
264 1 4 . 1 1 2 2 THR CB C 2 70.521 70.521 69.582 0.939 19593
265 1 4 . 1 1 2 2 THR H H 2 8.575 8.575 8.019 0.556 19593
266 1 4 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.013 0.249 19593
267 1 4 . 1 1 3 3 ASN CA C 3 50.550 50.550 51.844 -1.294 19593
268 1 4 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.934 -1.757 19593
269 1 4 . 1 1 3 3 ASN H H 3 9.143 9.143 8.505 0.638 19593
270 1 4 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.070 -0.387 19593
271 1 4 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.889 1.542 19593
272 1 4 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.161 -1.283 19593
273 1 4 . 1 1 4 4 GLU H H 4 9.480 9.480 8.746 0.734 19593
274 1 4 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.232 -0.126 19593
275 1 4 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.521 -8.190 19593
276 1 4 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.766 10.236 19593
277 1 4 . 1 1 5 5 CYS H H 5 7.960 7.960 7.930 0.030 19593
278 1 4 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.091 0.027 19593
279 1 4 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.788 -1.085 19593
280 1 4 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.914 -0.868 19593
281 1 4 . 1 1 6 6 LEU H H 6 7.048 7.048 7.708 -0.660 19593
282 1 4 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.696 0.112 19593
283 1 4 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.266 -1.050 19593
284 1 4 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.119 -0.486 19593
285 1 4 . 1 1 7 7 ASP H H 7 7.126 7.126 7.536 -0.410 19593
286 1 4 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.215 0.140 19593
287 1 4 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.071 -0.287 19593
288 1 4 . 1 1 8 8 ASN H H 8 9.264 9.264 9.105 0.159 19593
289 1 4 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.441 0.341 19593
290 1 4 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.116 0.085 19593
291 1 4 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.686 2.432 19593
292 1 4 . 1 1 9 9 ASN H H 9 8.813 8.813 8.462 0.351 19593
293 1 4 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.540 0.093 19593
294 1 4 . 1 1 10 10 GLY H H 10 7.911 7.911 8.103 -0.192 19593
295 1 4 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.177 -0.396 19593
296 1 4 . 1 1 11 11 GLY H H 11 8.404 8.404 7.784 0.620 19593
297 1 4 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.666 0.176 19593
298 1 4 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.449 -2.180 19593
299 1 4 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.220 5.444 19593
300 1 4 . 1 1 12 12 CYS H H 12 8.208 8.208 7.811 0.397 19593
301 1 4 . 1 1 13 13 SER HA H 13 4.176 4.176 4.383 -0.207 19593
302 1 4 . 1 1 13 13 SER CA C 13 60.590 60.590 59.971 0.619 19593
303 1 4 . 1 1 13 13 SER CB C 13 62.505 62.505 63.578 -1.073 19593
304 1 4 . 1 1 13 13 SER H H 13 9.300 9.300 8.699 0.601 19593
305 1 4 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.656 0.258 19593
306 1 4 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.099 -3.024 19593
307 1 4 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.087 -1.142 19593
308 1 4 . 1 1 14 14 HIS H H 14 8.991 8.991 7.774 1.217 19593
309 1 4 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.935 0.304 19593
310 1 4 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.273 -0.767 19593
311 1 4 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.593 1.875 19593
312 1 4 . 1 1 15 15 VAL H H 15 7.841 7.841 8.375 -0.534 19593
313 1 4 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.831 0.551 19593
314 1 4 . 1 1 16 16 CYS CA C 16 55.676 55.676 58.255 -2.579 19593
315 1 4 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.562 9.511 19593
316 1 4 . 1 1 16 16 CYS H H 16 9.134 9.134 8.535 0.599 19593
317 1 4 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.950 0.263 19593
318 1 4 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.426 -0.690 19593
319 1 4 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.948 -1.266 19593
320 1 4 . 1 1 17 17 ASN H H 17 9.784 9.784 9.268 0.516 19593
321 1 4 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.727 -0.052 19593
322 1 4 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.645 0.794 19593
323 1 4 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.364 -0.418 19593
324 1 4 . 1 1 18 18 ASP H H 18 8.954 8.954 8.522 0.432 19593
325 1 4 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.611 0.181 19593
326 1 4 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.399 0.271 19593
327 1 4 . 1 1 19 19 LEU H H 19 7.818 7.818 7.707 0.111 19593
328 1 4 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.091 -0.113 19593
329 1 4 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.384 1.817 19593
330 1 4 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.548 -1.021 19593
331 1 4 . 1 1 20 20 LYS H H 20 8.846 8.846 8.366 0.480 19593
332 1 4 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.211 0.067 19593
333 1 4 . 1 1 21 21 ILE CA C 21 60.170 60.170 59.976 0.194 19593
334 1 4 . 1 1 21 21 ILE CB C 21 37.157 37.157 37.429 -0.272 19593
335 1 4 . 1 1 21 21 ILE H H 21 8.010 8.010 7.696 0.314 19593
336 1 4 . 1 1 22 22 GLY CA C 22 44.887 44.887 44.826 0.061 19593
337 1 4 . 1 1 22 22 GLY H H 22 8.695 8.695 7.893 0.802 19593
338 1 4 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.246 -0.292 19593
339 1 4 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.639 -4.858 19593
340 1 4 . 1 1 23 23 TYR H H 23 8.502 8.502 7.980 0.522 19593
341 1 4 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.657 0.049 19593
342 1 4 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.966 -1.131 19593
343 1 4 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.704 -0.981 19593
344 1 4 . 1 1 24 24 GLU H H 24 9.253 9.253 8.906 0.347 19593
345 1 4 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.295 0.472 19593
346 1 4 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.247 -7.194 19593
347 1 4 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.640 10.646 19593
348 1 4 . 1 1 25 25 CYS H H 25 8.838 8.838 8.847 -0.009 19593
349 1 5 . 1 1 2 2 THR HA H 2 4.405 4.405 4.378 0.027 19593
350 1 5 . 1 1 2 2 THR CA C 2 61.495 61.495 62.053 -0.558 19593
351 1 5 . 1 1 2 2 THR CB C 2 70.521 70.521 69.450 1.071 19593
352 1 5 . 1 1 2 2 THR H H 2 8.575 8.575 8.405 0.170 19593
353 1 5 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.080 0.182 19593
354 1 5 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.058 -1.508 19593
355 1 5 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.021 -1.844 19593
356 1 5 . 1 1 3 3 ASN H H 3 9.143 9.143 8.790 0.353 19593
357 1 5 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.086 -0.403 19593
358 1 5 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.785 1.647 19593
359 1 5 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.156 -1.278 19593
360 1 5 . 1 1 4 4 GLU H H 4 9.480 9.480 8.636 0.844 19593
361 1 5 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.191 -0.085 19593
362 1 5 . 1 1 5 5 CYS CA C 5 53.331 53.331 60.974 -7.643 19593
363 1 5 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.516 10.486 19593
364 1 5 . 1 1 5 5 CYS H H 5 7.960 7.960 7.854 0.106 19593
365 1 5 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.041 0.077 19593
366 1 5 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.912 -1.209 19593
367 1 5 . 1 1 6 6 LEU CB C 6 41.047 41.047 42.001 -0.954 19593
368 1 5 . 1 1 6 6 LEU H H 6 7.048 7.048 7.550 -0.502 19593
369 1 5 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.705 0.103 19593
370 1 5 . 1 1 7 7 ASP CA C 7 52.216 52.216 52.965 -0.749 19593
371 1 5 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.847 -1.214 19593
372 1 5 . 1 1 7 7 ASP H H 7 7.126 7.126 7.517 -0.391 19593
373 1 5 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.211 0.144 19593
374 1 5 . 1 1 8 8 ASN CA C 8 53.784 53.784 53.819 -0.035 19593
375 1 5 . 1 1 8 8 ASN H H 8 9.264 9.264 9.109 0.155 19593
376 1 5 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.555 0.227 19593
377 1 5 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.028 0.173 19593
378 1 5 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.594 2.524 19593
379 1 5 . 1 1 9 9 ASN H H 9 8.813 8.813 8.438 0.375 19593
380 1 5 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.524 0.109 19593
381 1 5 . 1 1 10 10 GLY H H 10 7.911 7.911 8.281 -0.370 19593
382 1 5 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.954 -0.173 19593
383 1 5 . 1 1 11 11 GLY H H 11 8.404 8.404 7.886 0.518 19593
384 1 5 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.746 0.096 19593
385 1 5 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.039 -1.770 19593
386 1 5 . 1 1 12 12 CYS CB C 12 33.663 33.663 29.093 4.570 19593
387 1 5 . 1 1 12 12 CYS H H 12 8.208 8.208 7.811 0.397 19593
388 1 5 . 1 1 13 13 SER HA H 13 4.176 4.176 4.394 -0.218 19593
389 1 5 . 1 1 13 13 SER CA C 13 60.590 60.590 59.593 0.997 19593
390 1 5 . 1 1 13 13 SER CB C 13 62.505 62.505 63.671 -1.166 19593
391 1 5 . 1 1 13 13 SER H H 13 9.300 9.300 8.488 0.812 19593
392 1 5 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.680 0.234 19593
393 1 5 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.496 -3.421 19593
394 1 5 . 1 1 14 14 HIS CB C 14 29.945 29.945 30.879 -0.934 19593
395 1 5 . 1 1 14 14 HIS H H 14 8.991 8.991 7.678 1.313 19593
396 1 5 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.999 0.240 19593
397 1 5 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.490 -0.985 19593
398 1 5 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.614 1.854 19593
399 1 5 . 1 1 15 15 VAL H H 15 7.841 7.841 8.556 -0.715 19593
400 1 5 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.332 0.050 19593
401 1 5 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.334 -1.659 19593
402 1 5 . 1 1 16 16 CYS CB C 16 38.073 38.073 29.891 8.182 19593
403 1 5 . 1 1 16 16 CYS H H 16 9.134 9.134 8.836 0.298 19593
404 1 5 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.991 0.222 19593
405 1 5 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.770 -1.034 19593
406 1 5 . 1 1 17 17 ASN CB C 17 40.682 40.682 42.770 -2.087 19593
407 1 5 . 1 1 17 17 ASN H H 17 9.784 9.784 9.327 0.457 19593
408 1 5 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.671 0.004 19593
409 1 5 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.661 0.777 19593
410 1 5 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.459 -0.513 19593
411 1 5 . 1 1 18 18 ASP H H 18 8.954 8.954 8.659 0.295 19593
412 1 5 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.529 0.263 19593
413 1 5 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.603 0.067 19593
414 1 5 . 1 1 19 19 LEU H H 19 7.818 7.818 7.778 0.040 19593
415 1 5 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.126 -0.148 19593
416 1 5 . 1 1 20 20 LYS CA C 20 60.201 60.201 57.803 2.397 19593
417 1 5 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.427 -0.900 19593
418 1 5 . 1 1 20 20 LYS H H 20 8.846 8.846 8.336 0.510 19593
419 1 5 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.209 0.069 19593
420 1 5 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.250 -0.080 19593
421 1 5 . 1 1 21 21 ILE CB C 21 37.157 37.157 37.069 0.088 19593
422 1 5 . 1 1 21 21 ILE H H 21 8.010 8.010 7.685 0.325 19593
423 1 5 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.474 -0.587 19593
424 1 5 . 1 1 22 22 GLY H H 22 8.695 8.695 8.611 0.084 19593
425 1 5 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.116 -0.162 19593
426 1 5 . 1 1 23 23 TYR CB C 23 35.781 35.781 41.295 -5.514 19593
427 1 5 . 1 1 23 23 TYR H H 23 8.502 8.502 7.777 0.725 19593
428 1 5 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.684 0.022 19593
429 1 5 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.239 -0.404 19593
430 1 5 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.733 -1.010 19593
431 1 5 . 1 1 24 24 GLU H H 24 9.253 9.253 9.216 0.037 19593
432 1 5 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.457 0.310 19593
433 1 5 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.069 -7.016 19593
434 1 5 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.586 10.700 19593
435 1 5 . 1 1 25 25 CYS H H 25 8.838 8.838 8.847 -0.009 19593
436 1 6 . 1 1 2 2 THR HA H 2 4.405 4.405 4.314 0.091 19593
437 1 6 . 1 1 2 2 THR CA C 2 61.495 61.495 62.328 -0.833 19593
438 1 6 . 1 1 2 2 THR CB C 2 70.521 70.521 69.034 1.486 19593
439 1 6 . 1 1 2 2 THR H H 2 8.575 8.575 8.117 0.458 19593
440 1 6 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.230 0.032 19593
441 1 6 . 1 1 3 3 ASN CA C 3 50.550 50.550 51.967 -1.417 19593
442 1 6 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.280 -2.103 19593
443 1 6 . 1 1 3 3 ASN H H 3 9.143 9.143 8.110 1.033 19593
444 1 6 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.138 -0.455 19593
445 1 6 . 1 1 4 4 GLU CA C 4 60.432 60.432 59.054 1.378 19593
446 1 6 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.493 -1.615 19593
447 1 6 . 1 1 4 4 GLU H H 4 9.480 9.480 8.610 0.870 19593
448 1 6 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.260 -0.154 19593
449 1 6 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.566 -8.235 19593
450 1 6 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.794 10.208 19593
451 1 6 . 1 1 5 5 CYS H H 5 7.960 7.960 7.898 0.062 19593
452 1 6 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.091 0.027 19593
453 1 6 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.387 -0.684 19593
454 1 6 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.991 -0.944 19593
455 1 6 . 1 1 6 6 LEU H H 6 7.048 7.048 7.939 -0.891 19593
456 1 6 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.598 0.210 19593
457 1 6 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.861 -1.645 19593
458 1 6 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.968 -0.335 19593
459 1 6 . 1 1 7 7 ASP H H 7 7.126 7.126 7.437 -0.311 19593
460 1 6 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.279 0.076 19593
461 1 6 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.209 -0.424 19593
462 1 6 . 1 1 8 8 ASN H H 8 9.264 9.264 8.945 0.319 19593
463 1 6 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.510 0.272 19593
464 1 6 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.032 0.169 19593
465 1 6 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.619 2.499 19593
466 1 6 . 1 1 9 9 ASN H H 9 8.813 8.813 8.405 0.408 19593
467 1 6 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.138 0.495 19593
468 1 6 . 1 1 10 10 GLY H H 10 7.911 7.911 8.217 -0.306 19593
469 1 6 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.990 -0.209 19593
470 1 6 . 1 1 11 11 GLY H H 11 8.404 8.404 7.791 0.613 19593
471 1 6 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.724 0.118 19593
472 1 6 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.546 -2.277 19593
473 1 6 . 1 1 12 12 CYS CB C 12 33.663 33.663 29.153 4.510 19593
474 1 6 . 1 1 12 12 CYS H H 12 8.208 8.208 7.611 0.597 19593
475 1 6 . 1 1 13 13 SER HA H 13 4.176 4.176 4.290 -0.114 19593
476 1 6 . 1 1 13 13 SER CA C 13 60.590 60.590 59.123 1.468 19593
477 1 6 . 1 1 13 13 SER CB C 13 62.505 62.505 63.373 -0.868 19593
478 1 6 . 1 1 13 13 SER H H 13 9.300 9.300 8.592 0.708 19593
479 1 6 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.730 0.184 19593
480 1 6 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.764 -2.689 19593
481 1 6 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.325 -1.380 19593
482 1 6 . 1 1 14 14 HIS H H 14 8.991 8.991 7.436 1.555 19593
483 1 6 . 1 1 15 15 VAL HA H 15 4.239 4.239 4.009 0.230 19593
484 1 6 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.267 -0.761 19593
485 1 6 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.341 2.127 19593
486 1 6 . 1 1 15 15 VAL H H 15 7.841 7.841 8.261 -0.420 19593
487 1 6 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.112 0.270 19593
488 1 6 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.719 -2.043 19593
489 1 6 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.490 9.583 19593
490 1 6 . 1 1 16 16 CYS H H 16 9.134 9.134 8.739 0.395 19593
491 1 6 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.891 0.322 19593
492 1 6 . 1 1 17 17 ASN CA C 17 51.736 51.736 51.960 -0.224 19593
493 1 6 . 1 1 17 17 ASN CB C 17 40.682 40.682 40.751 -0.069 19593
494 1 6 . 1 1 17 17 ASN H H 17 9.784 9.784 9.421 0.363 19593
495 1 6 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.637 0.038 19593
496 1 6 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.678 0.761 19593
497 1 6 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.903 0.043 19593
498 1 6 . 1 1 18 18 ASP H H 18 8.954 8.954 8.444 0.510 19593
499 1 6 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.440 0.352 19593
500 1 6 . 1 1 19 19 LEU CB C 19 44.670 44.670 42.925 1.745 19593
501 1 6 . 1 1 19 19 LEU H H 19 7.818 7.818 8.038 -0.220 19593
502 1 6 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.040 -0.062 19593
503 1 6 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.703 1.498 19593
504 1 6 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.780 -1.253 19593
505 1 6 . 1 1 20 20 LYS H H 20 8.846 8.846 8.300 0.546 19593
506 1 6 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.130 0.148 19593
507 1 6 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.420 -0.250 19593
508 1 6 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.510 -1.353 19593
509 1 6 . 1 1 21 21 ILE H H 21 8.010 8.010 7.612 0.398 19593
510 1 6 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.058 -0.171 19593
511 1 6 . 1 1 22 22 GLY H H 22 8.695 8.695 8.982 -0.287 19593
512 1 6 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.121 -0.167 19593
513 1 6 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.742 -4.961 19593
514 1 6 . 1 1 23 23 TYR H H 23 8.502 8.502 7.716 0.786 19593
515 1 6 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.699 0.007 19593
516 1 6 . 1 1 24 24 GLU CA C 24 53.835 53.835 53.974 -0.139 19593
517 1 6 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.397 -0.674 19593
518 1 6 . 1 1 24 24 GLU H H 24 9.253 9.253 8.927 0.326 19593
519 1 6 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.749 0.018 19593
520 1 6 . 1 1 25 25 CYS CA C 25 51.053 51.053 57.380 -6.327 19593
521 1 6 . 1 1 25 25 CYS CB C 25 38.286 38.286 29.141 9.145 19593
522 1 6 . 1 1 25 25 CYS H H 25 8.838 8.838 8.812 0.026 19593
523 1 7 . 1 1 2 2 THR HA H 2 4.405 4.405 4.327 0.078 19593
524 1 7 . 1 1 2 2 THR CA C 2 61.495 61.495 61.672 -0.177 19593
525 1 7 . 1 1 2 2 THR CB C 2 70.521 70.521 69.018 1.503 19593
526 1 7 . 1 1 2 2 THR H H 2 8.575 8.575 8.381 0.194 19593
527 1 7 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.169 0.093 19593
528 1 7 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.272 -1.722 19593
529 1 7 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.273 -2.096 19593
530 1 7 . 1 1 3 3 ASN H H 3 9.143 9.143 8.598 0.545 19593
531 1 7 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.146 -0.463 19593
532 1 7 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.675 1.758 19593
533 1 7 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.446 -1.568 19593
534 1 7 . 1 1 4 4 GLU H H 4 9.480 9.480 8.477 1.003 19593
535 1 7 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.188 -0.082 19593
536 1 7 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.322 -7.991 19593
537 1 7 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.635 10.367 19593
538 1 7 . 1 1 5 5 CYS H H 5 7.960 7.960 7.880 0.080 19593
539 1 7 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.016 0.102 19593
540 1 7 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.845 -1.142 19593
541 1 7 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.990 -0.944 19593
542 1 7 . 1 1 6 6 LEU H H 6 7.048 7.048 7.768 -0.720 19593
543 1 7 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.715 0.093 19593
544 1 7 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.156 -0.940 19593
545 1 7 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.861 -1.228 19593
546 1 7 . 1 1 7 7 ASP H H 7 7.126 7.126 7.536 -0.410 19593
547 1 7 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.205 0.150 19593
548 1 7 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.240 -0.456 19593
549 1 7 . 1 1 8 8 ASN H H 8 9.264 9.264 9.185 0.079 19593
550 1 7 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.438 0.344 19593
551 1 7 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.105 0.097 19593
552 1 7 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.654 2.464 19593
553 1 7 . 1 1 9 9 ASN H H 9 8.813 8.813 8.532 0.281 19593
554 1 7 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.246 0.387 19593
555 1 7 . 1 1 10 10 GLY H H 10 7.911 7.911 8.154 -0.243 19593
556 1 7 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.930 -0.149 19593
557 1 7 . 1 1 11 11 GLY H H 11 8.404 8.404 7.863 0.541 19593
558 1 7 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.545 0.297 19593
559 1 7 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.986 -2.717 19593
560 1 7 . 1 1 12 12 CYS CB C 12 33.663 33.663 27.613 6.050 19593
561 1 7 . 1 1 12 12 CYS H H 12 8.208 8.208 7.773 0.435 19593
562 1 7 . 1 1 13 13 SER HA H 13 4.176 4.176 4.382 -0.206 19593
563 1 7 . 1 1 13 13 SER CA C 13 60.590 60.590 59.356 1.234 19593
564 1 7 . 1 1 13 13 SER CB C 13 62.505 62.505 63.509 -1.004 19593
565 1 7 . 1 1 13 13 SER H H 13 9.300 9.300 8.565 0.735 19593
566 1 7 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.659 0.255 19593
567 1 7 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.255 -3.180 19593
568 1 7 . 1 1 14 14 HIS CB C 14 29.945 29.945 30.870 -0.925 19593
569 1 7 . 1 1 14 14 HIS H H 14 8.991 8.991 7.634 1.357 19593
570 1 7 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.988 0.251 19593
571 1 7 . 1 1 15 15 VAL CA C 15 62.506 62.506 62.986 -0.479 19593
572 1 7 . 1 1 15 15 VAL CB C 15 33.468 33.468 32.226 1.242 19593
573 1 7 . 1 1 15 15 VAL H H 15 7.841 7.841 8.228 -0.387 19593
574 1 7 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.881 0.501 19593
575 1 7 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.770 -2.095 19593
576 1 7 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.968 9.105 19593
577 1 7 . 1 1 16 16 CYS H H 16 9.134 9.134 8.843 0.291 19593
578 1 7 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.924 0.289 19593
579 1 7 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.315 -0.579 19593
580 1 7 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.466 -0.784 19593
581 1 7 . 1 1 17 17 ASN H H 17 9.784 9.784 9.296 0.488 19593
582 1 7 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.743 -0.068 19593
583 1 7 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.115 1.324 19593
584 1 7 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.753 0.193 19593
585 1 7 . 1 1 18 18 ASP H H 18 8.954 8.954 8.526 0.428 19593
586 1 7 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.437 0.355 19593
587 1 7 . 1 1 19 19 LEU CB C 19 44.670 44.670 42.873 1.797 19593
588 1 7 . 1 1 19 19 LEU H H 19 7.818 7.818 8.062 -0.244 19593
589 1 7 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.069 -0.091 19593
590 1 7 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.535 1.666 19593
591 1 7 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.678 -1.151 19593
592 1 7 . 1 1 20 20 LYS H H 20 8.846 8.846 8.380 0.466 19593
593 1 7 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.341 -0.063 19593
594 1 7 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.099 0.071 19593
595 1 7 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.791 -1.634 19593
596 1 7 . 1 1 21 21 ILE H H 21 8.010 8.010 7.514 0.496 19593
597 1 7 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.398 -0.511 19593
598 1 7 . 1 1 22 22 GLY H H 22 8.695 8.695 8.212 0.483 19593
599 1 7 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.096 -0.142 19593
600 1 7 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.621 -4.840 19593
601 1 7 . 1 1 23 23 TYR H H 23 8.502 8.502 7.964 0.538 19593
602 1 7 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.638 0.068 19593
603 1 7 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.417 -0.582 19593
604 1 7 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.695 -0.972 19593
605 1 7 . 1 1 24 24 GLU H H 24 9.253 9.253 8.874 0.379 19593
606 1 7 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.321 0.446 19593
607 1 7 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.274 -7.221 19593
608 1 7 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.002 11.284 19593
609 1 7 . 1 1 25 25 CYS H H 25 8.838 8.838 8.892 -0.054 19593
610 1 8 . 1 1 2 2 THR HA H 2 4.405 4.405 4.152 0.253 19593
611 1 8 . 1 1 2 2 THR CA C 2 61.495 61.495 62.453 -0.958 19593
612 1 8 . 1 1 2 2 THR CB C 2 70.521 70.521 69.424 1.097 19593
613 1 8 . 1 1 2 2 THR H H 2 8.575 8.575 8.210 0.365 19593
614 1 8 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.133 0.129 19593
615 1 8 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.200 -1.650 19593
616 1 8 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.506 -2.329 19593
617 1 8 . 1 1 3 3 ASN H H 3 9.143 9.143 8.543 0.600 19593
618 1 8 . 1 1 4 4 GLU HA H 4 3.683 3.683 3.862 -0.179 19593
619 1 8 . 1 1 4 4 GLU CA C 4 60.432 60.432 59.216 1.216 19593
620 1 8 . 1 1 4 4 GLU CB C 4 27.878 27.878 28.840 -0.962 19593
621 1 8 . 1 1 4 4 GLU H H 4 9.480 9.480 8.641 0.839 19593
622 1 8 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.176 -0.070 19593
623 1 8 . 1 1 5 5 CYS CA C 5 53.331 53.331 60.929 -7.598 19593
624 1 8 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.815 10.187 19593
625 1 8 . 1 1 5 5 CYS H H 5 7.960 7.960 8.244 -0.284 19593
626 1 8 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.097 0.021 19593
627 1 8 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.723 -1.020 19593
628 1 8 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.911 -0.864 19593
629 1 8 . 1 1 6 6 LEU H H 6 7.048 7.048 7.715 -0.667 19593
630 1 8 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.679 0.129 19593
631 1 8 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.075 -0.860 19593
632 1 8 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.486 0.147 19593
633 1 8 . 1 1 7 7 ASP H H 7 7.126 7.126 7.588 -0.462 19593
634 1 8 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.271 0.084 19593
635 1 8 . 1 1 8 8 ASN CA C 8 53.784 53.784 53.940 -0.156 19593
636 1 8 . 1 1 8 8 ASN H H 8 9.264 9.264 8.891 0.373 19593
637 1 8 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.433 0.349 19593
638 1 8 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.255 -0.054 19593
639 1 8 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.732 2.386 19593
640 1 8 . 1 1 9 9 ASN H H 9 8.813 8.813 8.381 0.432 19593
641 1 8 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.396 0.237 19593
642 1 8 . 1 1 10 10 GLY H H 10 7.911 7.911 8.426 -0.515 19593
643 1 8 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.223 -0.442 19593
644 1 8 . 1 1 11 11 GLY H H 11 8.404 8.404 7.758 0.646 19593
645 1 8 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.665 0.177 19593
646 1 8 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.340 -2.071 19593
647 1 8 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.269 5.394 19593
648 1 8 . 1 1 12 12 CYS H H 12 8.208 8.208 7.763 0.445 19593
649 1 8 . 1 1 13 13 SER HA H 13 4.176 4.176 4.429 -0.253 19593
650 1 8 . 1 1 13 13 SER CA C 13 60.590 60.590 59.991 0.599 19593
651 1 8 . 1 1 13 13 SER CB C 13 62.505 62.505 63.541 -1.036 19593
652 1 8 . 1 1 13 13 SER H H 13 9.300 9.300 8.655 0.645 19593
653 1 8 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.757 0.157 19593
654 1 8 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.068 -2.993 19593
655 1 8 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.651 -1.706 19593
656 1 8 . 1 1 14 14 HIS H H 14 8.991 8.991 7.630 1.361 19593
657 1 8 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.843 0.396 19593
658 1 8 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.893 -1.387 19593
659 1 8 . 1 1 15 15 VAL CB C 15 33.468 33.468 32.147 1.321 19593
660 1 8 . 1 1 15 15 VAL H H 15 7.841 7.841 8.624 -0.783 19593
661 1 8 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.108 0.274 19593
662 1 8 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.835 -2.159 19593
663 1 8 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.375 9.698 19593
664 1 8 . 1 1 16 16 CYS H H 16 9.134 9.134 8.471 0.663 19593
665 1 8 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.966 0.247 19593
666 1 8 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.473 -0.737 19593
667 1 8 . 1 1 17 17 ASN CB C 17 40.682 40.682 42.417 -1.735 19593
668 1 8 . 1 1 17 17 ASN H H 17 9.784 9.784 9.287 0.497 19593
669 1 8 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.753 -0.078 19593
670 1 8 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.217 1.222 19593
671 1 8 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.445 -0.499 19593
672 1 8 . 1 1 18 18 ASP H H 18 8.954 8.954 8.492 0.462 19593
673 1 8 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.725 0.067 19593
674 1 8 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.503 0.167 19593
675 1 8 . 1 1 19 19 LEU H H 19 7.818 7.818 7.858 -0.040 19593
676 1 8 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.201 -0.223 19593
677 1 8 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.191 2.010 19593
678 1 8 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.840 -1.313 19593
679 1 8 . 1 1 20 20 LYS H H 20 8.846 8.846 8.632 0.214 19593
680 1 8 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.475 -0.197 19593
681 1 8 . 1 1 21 21 ILE CA C 21 60.170 60.170 59.623 0.547 19593
682 1 8 . 1 1 21 21 ILE CB C 21 37.157 37.157 36.516 0.641 19593
683 1 8 . 1 1 21 21 ILE H H 21 8.010 8.010 7.588 0.422 19593
684 1 8 . 1 1 22 22 GLY CA C 22 44.887 44.887 44.913 -0.026 19593
685 1 8 . 1 1 22 22 GLY H H 22 8.695 8.695 7.527 1.168 19593
686 1 8 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.307 -0.353 19593
687 1 8 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.725 -4.944 19593
688 1 8 . 1 1 23 23 TYR H H 23 8.502 8.502 8.126 0.376 19593
689 1 8 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.555 0.151 19593
690 1 8 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.166 -0.331 19593
691 1 8 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.692 -0.969 19593
692 1 8 . 1 1 24 24 GLU H H 24 9.253 9.253 8.890 0.363 19593
693 1 8 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.122 0.645 19593
694 1 8 . 1 1 25 25 CYS CA C 25 51.053 51.053 57.653 -6.600 19593
695 1 8 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.179 11.107 19593
696 1 8 . 1 1 25 25 CYS H H 25 8.838 8.838 8.800 0.038 19593
697 1 9 . 1 1 2 2 THR HA H 2 4.405 4.405 4.300 0.105 19593
698 1 9 . 1 1 2 2 THR CA C 2 61.495 61.495 61.718 -0.223 19593
699 1 9 . 1 1 2 2 THR CB C 2 70.521 70.521 69.045 1.476 19593
700 1 9 . 1 1 2 2 THR H H 2 8.575 8.575 8.437 0.138 19593
701 1 9 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.219 0.043 19593
702 1 9 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.262 -1.712 19593
703 1 9 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.126 -1.949 19593
704 1 9 . 1 1 3 3 ASN H H 3 9.143 9.143 8.696 0.447 19593
705 1 9 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.097 -0.414 19593
706 1 9 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.603 1.829 19593
707 1 9 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.250 -1.372 19593
708 1 9 . 1 1 4 4 GLU H H 4 9.480 9.480 8.453 1.027 19593
709 1 9 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.167 -0.061 19593
710 1 9 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.470 -8.139 19593
711 1 9 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.733 10.269 19593
712 1 9 . 1 1 5 5 CYS H H 5 7.960 7.960 7.941 0.019 19593
713 1 9 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.085 0.033 19593
714 1 9 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.468 -0.765 19593
715 1 9 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.967 -0.920 19593
716 1 9 . 1 1 6 6 LEU H H 6 7.048 7.048 7.823 -0.775 19593
717 1 9 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.684 0.124 19593
718 1 9 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.118 -0.902 19593
719 1 9 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.755 -1.122 19593
720 1 9 . 1 1 7 7 ASP H H 7 7.126 7.126 7.514 -0.388 19593
721 1 9 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.193 0.162 19593
722 1 9 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.001 -0.217 19593
723 1 9 . 1 1 8 8 ASN H H 8 9.264 9.264 9.138 0.126 19593
724 1 9 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.532 0.250 19593
725 1 9 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.194 0.007 19593
726 1 9 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.941 2.177 19593
727 1 9 . 1 1 9 9 ASN H H 9 8.813 8.813 8.490 0.323 19593
728 1 9 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.458 0.175 19593
729 1 9 . 1 1 10 10 GLY H H 10 7.911 7.911 8.426 -0.515 19593
730 1 9 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.957 -0.176 19593
731 1 9 . 1 1 11 11 GLY H H 11 8.404 8.404 7.856 0.548 19593
732 1 9 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.654 0.188 19593
733 1 9 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.507 -2.238 19593
734 1 9 . 1 1 12 12 CYS CB C 12 33.663 33.663 27.663 6.000 19593
735 1 9 . 1 1 12 12 CYS H H 12 8.208 8.208 7.786 0.422 19593
736 1 9 . 1 1 13 13 SER HA H 13 4.176 4.176 4.254 -0.078 19593
737 1 9 . 1 1 13 13 SER CA C 13 60.590 60.590 59.932 0.658 19593
738 1 9 . 1 1 13 13 SER CB C 13 62.505 62.505 63.443 -0.938 19593
739 1 9 . 1 1 13 13 SER H H 13 9.300 9.300 8.837 0.463 19593
740 1 9 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.785 0.129 19593
741 1 9 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.733 -2.658 19593
742 1 9 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.336 -1.391 19593
743 1 9 . 1 1 14 14 HIS H H 14 8.991 8.991 7.631 1.360 19593
744 1 9 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.995 0.244 19593
745 1 9 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.074 -0.568 19593
746 1 9 . 1 1 15 15 VAL CB C 15 33.468 33.468 32.143 1.325 19593
747 1 9 . 1 1 15 15 VAL H H 15 7.841 7.841 8.596 -0.755 19593
748 1 9 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.046 0.336 19593
749 1 9 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.730 -2.054 19593
750 1 9 . 1 1 16 16 CYS CB C 16 38.073 38.073 29.342 8.731 19593
751 1 9 . 1 1 16 16 CYS H H 16 9.134 9.134 8.562 0.572 19593
752 1 9 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.930 0.283 19593
753 1 9 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.162 -0.426 19593
754 1 9 . 1 1 17 17 ASN CB C 17 40.682 40.682 40.908 -0.226 19593
755 1 9 . 1 1 17 17 ASN H H 17 9.784 9.784 9.403 0.381 19593
756 1 9 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.738 -0.063 19593
757 1 9 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.682 0.757 19593
758 1 9 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.877 0.069 19593
759 1 9 . 1 1 18 18 ASP H H 18 8.954 8.954 8.554 0.400 19593
760 1 9 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.656 0.136 19593
761 1 9 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.523 0.147 19593
762 1 9 . 1 1 19 19 LEU H H 19 7.818 7.818 7.770 0.048 19593
763 1 9 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.074 -0.096 19593
764 1 9 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.270 1.931 19593
765 1 9 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.417 -0.890 19593
766 1 9 . 1 1 20 20 LYS H H 20 8.846 8.846 8.358 0.488 19593
767 1 9 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.357 -0.079 19593
768 1 9 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.642 -0.472 19593
769 1 9 . 1 1 21 21 ILE CB C 21 37.157 37.157 39.181 -2.024 19593
770 1 9 . 1 1 21 21 ILE H H 21 8.010 8.010 7.444 0.566 19593
771 1 9 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.390 -0.503 19593
772 1 9 . 1 1 22 22 GLY H H 22 8.695 8.695 8.401 0.294 19593
773 1 9 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.125 -0.171 19593
774 1 9 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.923 -5.142 19593
775 1 9 . 1 1 23 23 TYR H H 23 8.502 8.502 7.887 0.615 19593
776 1 9 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.683 0.023 19593
777 1 9 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.176 -0.341 19593
778 1 9 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.979 -1.256 19593
779 1 9 . 1 1 24 24 GLU H H 24 9.253 9.253 8.881 0.372 19593
780 1 9 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.216 0.551 19593
781 1 9 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.425 -7.372 19593
782 1 9 . 1 1 25 25 CYS CB C 25 38.286 38.286 26.775 11.511 19593
783 1 9 . 1 1 25 25 CYS H H 25 8.838 8.838 8.837 0.001 19593
784 1 10 . 1 1 2 2 THR HA H 2 4.405 4.405 4.211 0.194 19593
785 1 10 . 1 1 2 2 THR CA C 2 61.495 61.495 62.394 -0.899 19593
786 1 10 . 1 1 2 2 THR CB C 2 70.521 70.521 68.837 1.684 19593
787 1 10 . 1 1 2 2 THR H H 2 8.575 8.575 8.482 0.093 19593
788 1 10 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.064 0.198 19593
789 1 10 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.061 -1.511 19593
790 1 10 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.395 -2.218 19593
791 1 10 . 1 1 3 3 ASN H H 3 9.143 9.143 8.158 0.985 19593
792 1 10 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.160 -0.477 19593
793 1 10 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.695 1.737 19593
794 1 10 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.312 -1.434 19593
795 1 10 . 1 1 4 4 GLU H H 4 9.480 9.480 8.553 0.927 19593
796 1 10 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.239 -0.133 19593
797 1 10 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.585 -8.254 19593
798 1 10 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.954 10.048 19593
799 1 10 . 1 1 5 5 CYS H H 5 7.960 7.960 8.326 -0.366 19593
800 1 10 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.155 -0.037 19593
801 1 10 . 1 1 6 6 LEU CA C 6 55.703 55.703 57.247 -1.544 19593
802 1 10 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.468 -0.421 19593
803 1 10 . 1 1 6 6 LEU H H 6 7.048 7.048 7.353 -0.305 19593
804 1 10 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.562 0.246 19593
805 1 10 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.391 -1.175 19593
806 1 10 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.156 0.477 19593
807 1 10 . 1 1 7 7 ASP H H 7 7.126 7.126 7.687 -0.561 19593
808 1 10 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.281 0.074 19593
809 1 10 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.254 -0.470 19593
810 1 10 . 1 1 8 8 ASN H H 8 9.264 9.264 8.727 0.537 19593
811 1 10 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.463 0.319 19593
812 1 10 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.164 0.037 19593
813 1 10 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.986 2.132 19593
814 1 10 . 1 1 9 9 ASN H H 9 8.813 8.813 8.368 0.445 19593
815 1 10 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.390 0.243 19593
816 1 10 . 1 1 10 10 GLY H H 10 7.911 7.911 8.400 -0.489 19593
817 1 10 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.266 -0.485 19593
818 1 10 . 1 1 11 11 GLY H H 11 8.404 8.404 7.835 0.569 19593
819 1 10 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.581 0.261 19593
820 1 10 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.522 -2.252 19593
821 1 10 . 1 1 12 12 CYS CB C 12 33.663 33.663 27.627 6.036 19593
822 1 10 . 1 1 12 12 CYS H H 12 8.208 8.208 7.865 0.343 19593
823 1 10 . 1 1 13 13 SER HA H 13 4.176 4.176 4.276 -0.100 19593
824 1 10 . 1 1 13 13 SER CA C 13 60.590 60.590 59.729 0.861 19593
825 1 10 . 1 1 13 13 SER CB C 13 62.505 62.505 63.488 -0.983 19593
826 1 10 . 1 1 13 13 SER H H 13 9.300 9.300 8.847 0.453 19593
827 1 10 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.856 0.058 19593
828 1 10 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.835 -2.760 19593
829 1 10 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.305 -1.360 19593
830 1 10 . 1 1 14 14 HIS H H 14 8.991 8.991 7.532 1.459 19593
831 1 10 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.904 0.335 19593
832 1 10 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.595 -1.089 19593
833 1 10 . 1 1 15 15 VAL CB C 15 33.468 33.468 32.449 1.019 19593
834 1 10 . 1 1 15 15 VAL H H 15 7.841 7.841 8.492 -0.651 19593
835 1 10 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.914 0.468 19593
836 1 10 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.801 -2.126 19593
837 1 10 . 1 1 16 16 CYS CB C 16 38.073 38.073 29.189 8.884 19593
838 1 10 . 1 1 16 16 CYS H H 16 9.134 9.134 8.920 0.214 19593
839 1 10 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.972 0.241 19593
840 1 10 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.669 -0.932 19593
841 1 10 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.719 -1.037 19593
842 1 10 . 1 1 17 17 ASN H H 17 9.784 9.784 9.294 0.490 19593
843 1 10 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.639 0.036 19593
844 1 10 . 1 1 18 18 ASP CA C 18 55.439 55.439 55.354 0.085 19593
845 1 10 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.300 -0.354 19593
846 1 10 . 1 1 18 18 ASP H H 18 8.954 8.954 8.554 0.400 19593
847 1 10 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.659 0.133 19593
848 1 10 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.939 -0.269 19593
849 1 10 . 1 1 19 19 LEU H H 19 7.818 7.818 7.950 -0.132 19593
850 1 10 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.120 -0.142 19593
851 1 10 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.239 1.962 19593
852 1 10 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.458 -0.931 19593
853 1 10 . 1 1 20 20 LYS H H 20 8.846 8.846 8.371 0.475 19593
854 1 10 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.314 -0.036 19593
855 1 10 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.749 -0.579 19593
856 1 10 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.936 -1.779 19593
857 1 10 . 1 1 21 21 ILE H H 21 8.010 8.010 7.495 0.515 19593
858 1 10 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.699 -0.812 19593
859 1 10 . 1 1 22 22 GLY H H 22 8.695 8.695 8.555 0.140 19593
860 1 10 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.086 -0.132 19593
861 1 10 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.827 -5.046 19593
862 1 10 . 1 1 23 23 TYR H H 23 8.502 8.502 8.098 0.404 19593
863 1 10 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.583 0.123 19593
864 1 10 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.542 -0.707 19593
865 1 10 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.630 -0.907 19593
866 1 10 . 1 1 24 24 GLU H H 24 9.253 9.253 8.824 0.429 19593
867 1 10 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.137 0.630 19593
868 1 10 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.496 -7.444 19593
869 1 10 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.302 10.984 19593
870 1 10 . 1 1 25 25 CYS H H 25 8.838 8.838 8.866 -0.028 19593
871 1 11 . 1 1 2 2 THR HA H 2 4.405 4.405 4.452 -0.047 19593
872 1 11 . 1 1 2 2 THR CA C 2 61.495 61.495 61.921 -0.426 19593
873 1 11 . 1 1 2 2 THR CB C 2 70.521 70.521 69.410 1.111 19593
874 1 11 . 1 1 2 2 THR H H 2 8.575 8.575 8.120 0.455 19593
875 1 11 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.176 0.086 19593
876 1 11 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.291 -1.741 19593
877 1 11 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.671 -1.494 19593
878 1 11 . 1 1 3 3 ASN H H 3 9.143 9.143 7.886 1.257 19593
879 1 11 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.070 -0.387 19593
880 1 11 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.797 1.635 19593
881 1 11 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.169 -1.291 19593
882 1 11 . 1 1 4 4 GLU H H 4 9.480 9.480 8.581 0.899 19593
883 1 11 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.261 -0.155 19593
884 1 11 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.446 -8.114 19593
885 1 11 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.987 10.015 19593
886 1 11 . 1 1 5 5 CYS H H 5 7.960 7.960 7.820 0.140 19593
887 1 11 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.043 0.075 19593
888 1 11 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.975 -1.272 19593
889 1 11 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.936 -0.889 19593
890 1 11 . 1 1 6 6 LEU H H 6 7.048 7.048 7.850 -0.802 19593
891 1 11 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.555 0.253 19593
892 1 11 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.774 -1.558 19593
893 1 11 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.970 -0.337 19593
894 1 11 . 1 1 7 7 ASP H H 7 7.126 7.126 7.474 -0.348 19593
895 1 11 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.314 0.041 19593
896 1 11 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.047 -0.263 19593
897 1 11 . 1 1 8 8 ASN H H 8 9.264 9.264 8.775 0.489 19593
898 1 11 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.556 0.226 19593
899 1 11 . 1 1 9 9 ASN CA C 9 54.201 54.201 53.877 0.324 19593
900 1 11 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.527 2.591 19593
901 1 11 . 1 1 9 9 ASN H H 9 8.813 8.813 8.296 0.517 19593
902 1 11 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.383 0.250 19593
903 1 11 . 1 1 10 10 GLY H H 10 7.911 7.911 8.479 -0.568 19593
904 1 11 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.101 -0.320 19593
905 1 11 . 1 1 11 11 GLY H H 11 8.404 8.404 7.784 0.620 19593
906 1 11 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.732 0.110 19593
907 1 11 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.062 -1.794 19593
908 1 11 . 1 1 12 12 CYS CB C 12 33.663 33.663 29.501 4.162 19593
909 1 11 . 1 1 12 12 CYS H H 12 8.208 8.208 7.870 0.338 19593
910 1 11 . 1 1 13 13 SER HA H 13 4.176 4.176 4.407 -0.231 19593
911 1 11 . 1 1 13 13 SER CA C 13 60.590 60.590 59.763 0.827 19593
912 1 11 . 1 1 13 13 SER CB C 13 62.505 62.505 63.557 -1.052 19593
913 1 11 . 1 1 13 13 SER H H 13 9.300 9.300 8.532 0.768 19593
914 1 11 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.657 0.257 19593
915 1 11 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.477 -3.402 19593
916 1 11 . 1 1 14 14 HIS CB C 14 29.945 29.945 30.556 -0.611 19593
917 1 11 . 1 1 14 14 HIS H H 14 8.991 8.991 7.659 1.332 19593
918 1 11 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.977 0.262 19593
919 1 11 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.380 -0.874 19593
920 1 11 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.985 1.482 19593
921 1 11 . 1 1 15 15 VAL H H 15 7.841 7.841 8.436 -0.595 19593
922 1 11 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.978 0.404 19593
923 1 11 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.735 -2.059 19593
924 1 11 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.124 9.949 19593
925 1 11 . 1 1 16 16 CYS H H 16 9.134 9.134 8.756 0.378 19593
926 1 11 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.832 0.381 19593
927 1 11 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.345 -0.609 19593
928 1 11 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.002 -0.320 19593
929 1 11 . 1 1 17 17 ASN H H 17 9.784 9.784 9.259 0.525 19593
930 1 11 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.721 -0.046 19593
931 1 11 . 1 1 18 18 ASP CA C 18 55.439 55.439 53.865 1.574 19593
932 1 11 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.814 0.132 19593
933 1 11 . 1 1 18 18 ASP H H 18 8.954 8.954 8.524 0.430 19593
934 1 11 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.312 0.480 19593
935 1 11 . 1 1 19 19 LEU CB C 19 44.670 44.670 42.707 1.963 19593
936 1 11 . 1 1 19 19 LEU H H 19 7.818 7.818 7.958 -0.140 19593
937 1 11 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.067 -0.089 19593
938 1 11 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.410 1.791 19593
939 1 11 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.640 -1.113 19593
940 1 11 . 1 1 20 20 LYS H H 20 8.846 8.846 8.406 0.440 19593
941 1 11 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.272 0.006 19593
942 1 11 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.698 -0.528 19593
943 1 11 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.887 -1.730 19593
944 1 11 . 1 1 21 21 ILE H H 21 8.010 8.010 7.448 0.562 19593
945 1 11 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.353 -0.466 19593
946 1 11 . 1 1 22 22 GLY H H 22 8.695 8.695 8.498 0.197 19593
947 1 11 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.009 -0.055 19593
948 1 11 . 1 1 23 23 TYR CB C 23 35.781 35.781 41.073 -5.292 19593
949 1 11 . 1 1 23 23 TYR H H 23 8.502 8.502 7.904 0.598 19593
950 1 11 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.628 0.078 19593
951 1 11 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.726 -0.891 19593
952 1 11 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.166 -0.443 19593
953 1 11 . 1 1 24 24 GLU H H 24 9.253 9.253 9.081 0.172 19593
954 1 11 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.290 0.477 19593
955 1 11 . 1 1 25 25 CYS CA C 25 51.053 51.053 59.052 -7.999 19593
956 1 11 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.184 11.102 19593
957 1 11 . 1 1 25 25 CYS H H 25 8.838 8.838 8.885 -0.047 19593
958 1 12 . 1 1 2 2 THR HA H 2 4.405 4.405 4.300 0.105 19593
959 1 12 . 1 1 2 2 THR CA C 2 61.495 61.495 62.355 -0.861 19593
960 1 12 . 1 1 2 2 THR CB C 2 70.521 70.521 69.073 1.448 19593
961 1 12 . 1 1 2 2 THR H H 2 8.575 8.575 8.468 0.107 19593
962 1 12 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.104 0.158 19593
963 1 12 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.170 -1.620 19593
964 1 12 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.894 -1.717 19593
965 1 12 . 1 1 3 3 ASN H H 3 9.143 9.143 8.885 0.258 19593
966 1 12 . 1 1 4 4 GLU HA H 4 3.683 3.683 3.898 -0.215 19593
967 1 12 . 1 1 4 4 GLU CA C 4 60.432 60.432 59.618 0.814 19593
968 1 12 . 1 1 4 4 GLU CB C 4 27.878 27.878 28.727 -0.849 19593
969 1 12 . 1 1 4 4 GLU H H 4 9.480 9.480 8.317 1.163 19593
970 1 12 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.208 -0.102 19593
971 1 12 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.002 -7.671 19593
972 1 12 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.785 10.217 19593
973 1 12 . 1 1 5 5 CYS H H 5 7.960 7.960 8.301 -0.341 19593
974 1 12 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.065 0.053 19593
975 1 12 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.691 -0.988 19593
976 1 12 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.981 -0.934 19593
977 1 12 . 1 1 6 6 LEU H H 6 7.048 7.048 7.691 -0.643 19593
978 1 12 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.640 0.168 19593
979 1 12 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.536 -1.320 19593
980 1 12 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.003 -0.370 19593
981 1 12 . 1 1 7 7 ASP H H 7 7.126 7.126 7.747 -0.621 19593
982 1 12 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.295 0.060 19593
983 1 12 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.181 -0.397 19593
984 1 12 . 1 1 8 8 ASN H H 8 9.264 9.264 8.831 0.433 19593
985 1 12 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.494 0.288 19593
986 1 12 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.233 -0.032 19593
987 1 12 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.852 2.266 19593
988 1 12 . 1 1 9 9 ASN H H 9 8.813 8.813 8.560 0.253 19593
989 1 12 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.663 -0.030 19593
990 1 12 . 1 1 10 10 GLY H H 10 7.911 7.911 8.308 -0.397 19593
991 1 12 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.867 -0.086 19593
992 1 12 . 1 1 11 11 GLY H H 11 8.404 8.404 7.962 0.442 19593
993 1 12 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.707 0.135 19593
994 1 12 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.563 -2.294 19593
995 1 12 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.540 5.123 19593
996 1 12 . 1 1 12 12 CYS H H 12 8.208 8.208 7.764 0.444 19593
997 1 12 . 1 1 13 13 SER HA H 13 4.176 4.176 4.452 -0.276 19593
998 1 12 . 1 1 13 13 SER CA C 13 60.590 60.590 59.665 0.925 19593
999 1 12 . 1 1 13 13 SER CB C 13 62.505 62.505 63.618 -1.113 19593
1000 1 12 . 1 1 13 13 SER H H 13 9.300 9.300 8.627 0.673 19593
1001 1 12 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.752 0.163 19593
1002 1 12 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.395 -3.320 19593
1003 1 12 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.015 -1.070 19593
1004 1 12 . 1 1 14 14 HIS H H 14 8.991 8.991 7.592 1.399 19593
1005 1 12 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.956 0.283 19593
1006 1 12 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.190 -0.684 19593
1007 1 12 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.925 1.543 19593
1008 1 12 . 1 1 15 15 VAL H H 15 7.841 7.841 8.425 -0.584 19593
1009 1 12 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.605 0.777 19593
1010 1 12 . 1 1 16 16 CYS CA C 16 55.676 55.676 58.276 -2.600 19593
1011 1 12 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.429 9.644 19593
1012 1 12 . 1 1 16 16 CYS H H 16 9.134 9.134 8.985 0.149 19593
1013 1 12 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.945 0.268 19593
1014 1 12 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.470 -0.734 19593
1015 1 12 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.447 -0.765 19593
1016 1 12 . 1 1 17 17 ASN H H 17 9.784 9.784 9.207 0.577 19593
1017 1 12 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.809 -0.134 19593
1018 1 12 . 1 1 18 18 ASP CA C 18 55.439 55.439 53.757 1.682 19593
1019 1 12 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.518 -0.572 19593
1020 1 12 . 1 1 18 18 ASP H H 18 8.954 8.954 8.592 0.362 19593
1021 1 12 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.609 0.183 19593
1022 1 12 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.314 0.356 19593
1023 1 12 . 1 1 19 19 LEU H H 19 7.818 7.818 7.745 0.073 19593
1024 1 12 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.125 -0.147 19593
1025 1 12 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.267 1.934 19593
1026 1 12 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.569 -1.042 19593
1027 1 12 . 1 1 20 20 LYS H H 20 8.846 8.846 8.378 0.468 19593
1028 1 12 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.405 -0.127 19593
1029 1 12 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.442 -0.272 19593
1030 1 12 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.523 -1.366 19593
1031 1 12 . 1 1 21 21 ILE H H 21 8.010 8.010 7.460 0.550 19593
1032 1 12 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.842 -0.954 19593
1033 1 12 . 1 1 22 22 GLY H H 22 8.695 8.695 8.525 0.170 19593
1034 1 12 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.019 -0.065 19593
1035 1 12 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.594 -4.813 19593
1036 1 12 . 1 1 23 23 TYR H H 23 8.502 8.502 8.171 0.331 19593
1037 1 12 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.413 0.293 19593
1038 1 12 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.638 -0.803 19593
1039 1 12 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.735 -1.012 19593
1040 1 12 . 1 1 24 24 GLU H H 24 9.253 9.253 8.844 0.409 19593
1041 1 12 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.236 0.531 19593
1042 1 12 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.102 -7.049 19593
1043 1 12 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.383 10.903 19593
1044 1 12 . 1 1 25 25 CYS H H 25 8.838 8.838 8.727 0.111 19593
1045 1 13 . 1 1 2 2 THR HA H 2 4.405 4.405 4.245 0.160 19593
1046 1 13 . 1 1 2 2 THR CA C 2 61.495 61.495 62.360 -0.865 19593
1047 1 13 . 1 1 2 2 THR CB C 2 70.521 70.521 69.504 1.017 19593
1048 1 13 . 1 1 2 2 THR H H 2 8.575 8.575 8.381 0.194 19593
1049 1 13 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.029 0.233 19593
1050 1 13 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.288 -1.738 19593
1051 1 13 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.900 -1.722 19593
1052 1 13 . 1 1 3 3 ASN H H 3 9.143 9.143 8.734 0.409 19593
1053 1 13 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.226 -0.543 19593
1054 1 13 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.356 2.075 19593
1055 1 13 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.270 -1.392 19593
1056 1 13 . 1 1 4 4 GLU H H 4 9.480 9.480 8.593 0.887 19593
1057 1 13 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.376 -0.270 19593
1058 1 13 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.424 -8.093 19593
1059 1 13 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.995 10.007 19593
1060 1 13 . 1 1 5 5 CYS H H 5 7.960 7.960 7.982 -0.022 19593
1061 1 13 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.226 -0.108 19593
1062 1 13 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.617 -0.915 19593
1063 1 13 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.463 -0.416 19593
1064 1 13 . 1 1 6 6 LEU H H 6 7.048 7.048 8.108 -1.060 19593
1065 1 13 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.536 0.272 19593
1066 1 13 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.676 -1.460 19593
1067 1 13 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.948 -0.315 19593
1068 1 13 . 1 1 7 7 ASP H H 7 7.126 7.126 7.684 -0.558 19593
1069 1 13 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.306 0.049 19593
1070 1 13 . 1 1 8 8 ASN CA C 8 53.784 53.784 53.906 -0.122 19593
1071 1 13 . 1 1 8 8 ASN H H 8 9.264 9.264 8.779 0.485 19593
1072 1 13 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.478 0.304 19593
1073 1 13 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.133 0.068 19593
1074 1 13 . 1 1 9 9 ASN CB C 9 40.118 40.118 38.011 2.107 19593
1075 1 13 . 1 1 9 9 ASN H H 9 8.813 8.813 8.189 0.624 19593
1076 1 13 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.498 0.135 19593
1077 1 13 . 1 1 10 10 GLY H H 10 7.911 7.911 8.401 -0.490 19593
1078 1 13 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.258 -0.477 19593
1079 1 13 . 1 1 11 11 GLY H H 11 8.404 8.404 7.944 0.460 19593
1080 1 13 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.752 0.090 19593
1081 1 13 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.262 -1.993 19593
1082 1 13 . 1 1 12 12 CYS CB C 12 33.663 33.663 29.184 4.479 19593
1083 1 13 . 1 1 12 12 CYS H H 12 8.208 8.208 7.632 0.576 19593
1084 1 13 . 1 1 13 13 SER HA H 13 4.176 4.176 4.187 -0.011 19593
1085 1 13 . 1 1 13 13 SER CA C 13 60.590 60.590 60.116 0.474 19593
1086 1 13 . 1 1 13 13 SER CB C 13 62.505 62.505 63.455 -0.950 19593
1087 1 13 . 1 1 13 13 SER H H 13 9.300 9.300 8.726 0.574 19593
1088 1 13 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.769 0.145 19593
1089 1 13 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.839 -2.764 19593
1090 1 13 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.899 -1.954 19593
1091 1 13 . 1 1 14 14 HIS H H 14 8.991 8.991 7.350 1.641 19593
1092 1 13 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.913 0.326 19593
1093 1 13 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.666 -1.160 19593
1094 1 13 . 1 1 15 15 VAL CB C 15 33.468 33.468 32.204 1.264 19593
1095 1 13 . 1 1 15 15 VAL H H 15 7.841 7.841 8.313 -0.472 19593
1096 1 13 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.288 0.094 19593
1097 1 13 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.631 -1.955 19593
1098 1 13 . 1 1 16 16 CYS CB C 16 38.073 38.073 29.159 8.914 19593
1099 1 13 . 1 1 16 16 CYS H H 16 9.134 9.134 8.877 0.257 19593
1100 1 13 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.966 0.247 19593
1101 1 13 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.642 -0.906 19593
1102 1 13 . 1 1 17 17 ASN CB C 17 40.682 40.682 42.179 -1.497 19593
1103 1 13 . 1 1 17 17 ASN H H 17 9.784 9.784 9.339 0.445 19593
1104 1 13 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.613 0.062 19593
1105 1 13 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.920 0.519 19593
1106 1 13 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.270 -0.325 19593
1107 1 13 . 1 1 18 18 ASP H H 18 8.954 8.954 8.664 0.290 19593
1108 1 13 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.606 0.186 19593
1109 1 13 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.655 0.015 19593
1110 1 13 . 1 1 19 19 LEU H H 19 7.818 7.818 7.785 0.033 19593
1111 1 13 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.073 -0.095 19593
1112 1 13 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.581 1.620 19593
1113 1 13 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.496 -0.969 19593
1114 1 13 . 1 1 20 20 LYS H H 20 8.846 8.846 8.359 0.487 19593
1115 1 13 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.263 0.015 19593
1116 1 13 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.497 -0.327 19593
1117 1 13 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.031 -0.874 19593
1118 1 13 . 1 1 21 21 ILE H H 21 8.010 8.010 7.565 0.445 19593
1119 1 13 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.289 -0.402 19593
1120 1 13 . 1 1 22 22 GLY H H 22 8.695 8.695 8.399 0.296 19593
1121 1 13 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.031 -0.077 19593
1122 1 13 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.837 -5.056 19593
1123 1 13 . 1 1 23 23 TYR H H 23 8.502 8.502 8.039 0.463 19593
1124 1 13 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.736 -0.030 19593
1125 1 13 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.373 -0.538 19593
1126 1 13 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.215 -0.492 19593
1127 1 13 . 1 1 24 24 GLU H H 24 9.253 9.253 9.199 0.054 19593
1128 1 13 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.680 0.087 19593
1129 1 13 . 1 1 25 25 CYS CA C 25 51.053 51.053 57.931 -6.878 19593
1130 1 13 . 1 1 25 25 CYS CB C 25 38.286 38.286 28.291 9.995 19593
1131 1 13 . 1 1 25 25 CYS H H 25 8.838 8.838 8.906 -0.068 19593
1132 1 14 . 1 1 2 2 THR HA H 2 4.405 4.405 4.228 0.177 19593
1133 1 14 . 1 1 2 2 THR CA C 2 61.495 61.495 62.623 -1.128 19593
1134 1 14 . 1 1 2 2 THR CB C 2 70.521 70.521 68.724 1.797 19593
1135 1 14 . 1 1 2 2 THR H H 2 8.575 8.575 8.281 0.294 19593
1136 1 14 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.155 0.107 19593
1137 1 14 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.416 -1.866 19593
1138 1 14 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.347 -2.170 19593
1139 1 14 . 1 1 3 3 ASN H H 3 9.143 9.143 8.175 0.968 19593
1140 1 14 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.157 -0.474 19593
1141 1 14 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.842 1.590 19593
1142 1 14 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.444 -1.566 19593
1143 1 14 . 1 1 4 4 GLU H H 4 9.480 9.480 8.410 1.070 19593
1144 1 14 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.274 -0.168 19593
1145 1 14 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.266 -7.935 19593
1146 1 14 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.734 10.268 19593
1147 1 14 . 1 1 5 5 CYS H H 5 7.960 7.960 8.114 -0.154 19593
1148 1 14 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.247 -0.130 19593
1149 1 14 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.504 -0.801 19593
1150 1 14 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.559 -0.512 19593
1151 1 14 . 1 1 6 6 LEU H H 6 7.048 7.048 8.154 -1.106 19593
1152 1 14 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.657 0.151 19593
1153 1 14 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.370 -1.153 19593
1154 1 14 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.389 0.244 19593
1155 1 14 . 1 1 7 7 ASP H H 7 7.126 7.126 7.580 -0.454 19593
1156 1 14 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.300 0.055 19593
1157 1 14 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.063 -0.279 19593
1158 1 14 . 1 1 8 8 ASN H H 8 9.264 9.264 8.659 0.605 19593
1159 1 14 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.425 0.357 19593
1160 1 14 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.299 -0.098 19593
1161 1 14 . 1 1 9 9 ASN CB C 9 40.118 40.118 38.135 1.983 19593
1162 1 14 . 1 1 9 9 ASN H H 9 8.813 8.813 8.421 0.392 19593
1163 1 14 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.516 0.117 19593
1164 1 14 . 1 1 10 10 GLY H H 10 7.911 7.911 8.059 -0.148 19593
1165 1 14 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.207 -0.426 19593
1166 1 14 . 1 1 11 11 GLY H H 11 8.404 8.404 7.719 0.685 19593
1167 1 14 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.595 0.247 19593
1168 1 14 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.348 -2.079 19593
1169 1 14 . 1 1 12 12 CYS CB C 12 33.663 33.663 27.660 6.003 19593
1170 1 14 . 1 1 12 12 CYS H H 12 8.208 8.208 7.884 0.324 19593
1171 1 14 . 1 1 13 13 SER HA H 13 4.176 4.176 4.303 -0.127 19593
1172 1 14 . 1 1 13 13 SER CA C 13 60.590 60.590 60.254 0.336 19593
1173 1 14 . 1 1 13 13 SER CB C 13 62.505 62.505 63.561 -1.056 19593
1174 1 14 . 1 1 13 13 SER H H 13 9.300 9.300 8.784 0.516 19593
1175 1 14 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.756 0.158 19593
1176 1 14 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.840 -2.765 19593
1177 1 14 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.552 -1.607 19593
1178 1 14 . 1 1 14 14 HIS H H 14 8.991 8.991 7.678 1.313 19593
1179 1 14 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.913 0.327 19593
1180 1 14 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.383 -0.877 19593
1181 1 14 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.674 1.794 19593
1182 1 14 . 1 1 15 15 VAL H H 15 7.841 7.841 8.614 -0.773 19593
1183 1 14 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.855 0.527 19593
1184 1 14 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.786 -2.110 19593
1185 1 14 . 1 1 16 16 CYS CB C 16 38.073 38.073 29.702 8.371 19593
1186 1 14 . 1 1 16 16 CYS H H 16 9.134 9.134 8.948 0.186 19593
1187 1 14 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.939 0.274 19593
1188 1 14 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.581 -0.845 19593
1189 1 14 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.509 -0.827 19593
1190 1 14 . 1 1 17 17 ASN H H 17 9.784 9.784 9.309 0.475 19593
1191 1 14 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.771 -0.096 19593
1192 1 14 . 1 1 18 18 ASP CA C 18 55.439 55.439 53.919 1.520 19593
1193 1 14 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.461 -0.515 19593
1194 1 14 . 1 1 18 18 ASP H H 18 8.954 8.954 8.637 0.317 19593
1195 1 14 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.524 0.268 19593
1196 1 14 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.181 0.489 19593
1197 1 14 . 1 1 19 19 LEU H H 19 7.818 7.818 7.796 0.022 19593
1198 1 14 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.218 -0.240 19593
1199 1 14 . 1 1 20 20 LYS CA C 20 60.201 60.201 57.552 2.649 19593
1200 1 14 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.655 -1.128 19593
1201 1 14 . 1 1 20 20 LYS H H 20 8.846 8.846 8.366 0.480 19593
1202 1 14 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.178 0.100 19593
1203 1 14 . 1 1 21 21 ILE CA C 21 60.170 60.170 59.855 0.315 19593
1204 1 14 . 1 1 21 21 ILE CB C 21 37.157 37.157 37.081 0.076 19593
1205 1 14 . 1 1 21 21 ILE H H 21 8.010 8.010 7.668 0.342 19593
1206 1 14 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.252 -0.365 19593
1207 1 14 . 1 1 22 22 GLY H H 22 8.695 8.695 7.967 0.728 19593
1208 1 14 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.108 -0.154 19593
1209 1 14 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.910 -5.129 19593
1210 1 14 . 1 1 23 23 TYR H H 23 8.502 8.502 8.071 0.431 19593
1211 1 14 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.523 0.183 19593
1212 1 14 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.949 -1.114 19593
1213 1 14 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.574 -0.851 19593
1214 1 14 . 1 1 24 24 GLU H H 24 9.253 9.253 8.854 0.399 19593
1215 1 14 . 1 1 25 25 CYS HA H 25 5.767 5.767 4.992 0.775 19593
1216 1 14 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.091 -7.038 19593
1217 1 14 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.220 11.066 19593
1218 1 14 . 1 1 25 25 CYS H H 25 8.838 8.838 8.842 -0.004 19593
1219 1 15 . 1 1 2 2 THR HA H 2 4.405 4.405 4.286 0.119 19593
1220 1 15 . 1 1 2 2 THR CA C 2 61.495 61.495 61.773 -0.278 19593
1221 1 15 . 1 1 2 2 THR CB C 2 70.521 70.521 68.588 1.933 19593
1222 1 15 . 1 1 2 2 THR H H 2 8.575 8.575 8.319 0.256 19593
1223 1 15 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.167 0.095 19593
1224 1 15 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.666 -2.116 19593
1225 1 15 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.252 -2.075 19593
1226 1 15 . 1 1 3 3 ASN H H 3 9.143 9.143 8.212 0.931 19593
1227 1 15 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.297 -0.614 19593
1228 1 15 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.199 2.233 19593
1229 1 15 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.829 -1.951 19593
1230 1 15 . 1 1 4 4 GLU H H 4 9.480 9.480 8.817 0.663 19593
1231 1 15 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.240 -0.134 19593
1232 1 15 . 1 1 5 5 CYS CA C 5 53.331 53.331 60.886 -7.555 19593
1233 1 15 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.749 10.253 19593
1234 1 15 . 1 1 5 5 CYS H H 5 7.960 7.960 8.159 -0.199 19593
1235 1 15 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.077 0.041 19593
1236 1 15 . 1 1 6 6 LEU CA C 6 55.703 55.703 57.427 -1.724 19593
1237 1 15 . 1 1 6 6 LEU CB C 6 41.047 41.047 42.259 -1.212 19593
1238 1 15 . 1 1 6 6 LEU H H 6 7.048 7.048 8.065 -1.017 19593
1239 1 15 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.630 0.178 19593
1240 1 15 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.590 -1.374 19593
1241 1 15 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.812 -0.179 19593
1242 1 15 . 1 1 7 7 ASP H H 7 7.126 7.126 7.513 -0.387 19593
1243 1 15 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.268 0.087 19593
1244 1 15 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.035 -0.251 19593
1245 1 15 . 1 1 8 8 ASN H H 8 9.264 9.264 8.888 0.376 19593
1246 1 15 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.451 0.331 19593
1247 1 15 . 1 1 9 9 ASN CA C 9 54.201 54.201 53.893 0.308 19593
1248 1 15 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.626 2.492 19593
1249 1 15 . 1 1 9 9 ASN H H 9 8.813 8.813 8.338 0.475 19593
1250 1 15 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.421 0.212 19593
1251 1 15 . 1 1 10 10 GLY H H 10 7.911 7.911 8.307 -0.396 19593
1252 1 15 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.884 -0.103 19593
1253 1 15 . 1 1 11 11 GLY H H 11 8.404 8.404 7.806 0.598 19593
1254 1 15 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.652 0.190 19593
1255 1 15 . 1 1 12 12 CYS CA C 12 56.269 56.269 57.974 -1.705 19593
1256 1 15 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.361 5.302 19593
1257 1 15 . 1 1 12 12 CYS H H 12 8.208 8.208 7.860 0.348 19593
1258 1 15 . 1 1 13 13 SER HA H 13 4.176 4.176 4.378 -0.202 19593
1259 1 15 . 1 1 13 13 SER CA C 13 60.590 60.590 60.052 0.538 19593
1260 1 15 . 1 1 13 13 SER CB C 13 62.505 62.505 63.667 -1.162 19593
1261 1 15 . 1 1 13 13 SER H H 13 9.300 9.300 8.807 0.493 19593
1262 1 15 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.807 0.107 19593
1263 1 15 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.874 -2.799 19593
1264 1 15 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.279 -1.334 19593
1265 1 15 . 1 1 14 14 HIS H H 14 8.991 8.991 7.536 1.455 19593
1266 1 15 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.970 0.269 19593
1267 1 15 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.774 -1.268 19593
1268 1 15 . 1 1 15 15 VAL CB C 15 33.468 33.468 32.156 1.312 19593
1269 1 15 . 1 1 15 15 VAL H H 15 7.841 7.841 8.512 -0.671 19593
1270 1 15 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.236 0.146 19593
1271 1 15 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.161 -1.485 19593
1272 1 15 . 1 1 16 16 CYS CB C 16 38.073 38.073 29.613 8.460 19593
1273 1 15 . 1 1 16 16 CYS H H 16 9.134 9.134 8.827 0.307 19593
1274 1 15 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.907 0.306 19593
1275 1 15 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.407 -0.671 19593
1276 1 15 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.465 -0.783 19593
1277 1 15 . 1 1 17 17 ASN H H 17 9.784 9.784 9.325 0.459 19593
1278 1 15 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.697 -0.022 19593
1279 1 15 . 1 1 18 18 ASP CA C 18 55.439 55.439 53.873 1.566 19593
1280 1 15 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.242 0.704 19593
1281 1 15 . 1 1 18 18 ASP H H 18 8.954 8.954 8.567 0.387 19593
1282 1 15 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.349 0.443 19593
1283 1 15 . 1 1 19 19 LEU CB C 19 44.670 44.670 42.580 2.090 19593
1284 1 15 . 1 1 19 19 LEU H H 19 7.818 7.818 7.772 0.046 19593
1285 1 15 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.054 -0.076 19593
1286 1 15 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.753 1.448 19593
1287 1 15 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.683 -1.156 19593
1288 1 15 . 1 1 20 20 LYS H H 20 8.846 8.846 8.277 0.569 19593
1289 1 15 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.149 0.129 19593
1290 1 15 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.975 -0.805 19593
1291 1 15 . 1 1 21 21 ILE CB C 21 37.157 37.157 37.702 -0.544 19593
1292 1 15 . 1 1 21 21 ILE H H 21 8.010 8.010 7.682 0.328 19593
1293 1 15 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.490 -0.603 19593
1294 1 15 . 1 1 22 22 GLY H H 22 8.695 8.695 8.390 0.305 19593
1295 1 15 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.269 -0.315 19593
1296 1 15 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.663 -4.882 19593
1297 1 15 . 1 1 23 23 TYR H H 23 8.502 8.502 7.764 0.738 19593
1298 1 15 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.622 0.084 19593
1299 1 15 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.686 -0.851 19593
1300 1 15 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.472 -0.749 19593
1301 1 15 . 1 1 24 24 GLU H H 24 9.253 9.253 8.726 0.527 19593
1302 1 15 . 1 1 25 25 CYS HA H 25 5.767 5.767 4.821 0.946 19593
1303 1 15 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.739 -7.686 19593
1304 1 15 . 1 1 25 25 CYS CB C 25 38.286 38.286 26.352 11.934 19593
1305 1 15 . 1 1 25 25 CYS H H 25 8.838 8.838 8.993 -0.155 19593
1306 1 16 . 1 1 2 2 THR HA H 2 4.405 4.405 4.414 -0.009 19593
1307 1 16 . 1 1 2 2 THR CA C 2 61.495 61.495 61.806 -0.311 19593
1308 1 16 . 1 1 2 2 THR CB C 2 70.521 70.521 69.569 0.952 19593
1309 1 16 . 1 1 2 2 THR H H 2 8.575 8.575 8.313 0.262 19593
1310 1 16 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.074 0.188 19593
1311 1 16 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.472 -1.922 19593
1312 1 16 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.081 -1.904 19593
1313 1 16 . 1 1 3 3 ASN H H 3 9.143 9.143 8.718 0.425 19593
1314 1 16 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.164 -0.481 19593
1315 1 16 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.293 2.139 19593
1316 1 16 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.231 -1.353 19593
1317 1 16 . 1 1 4 4 GLU H H 4 9.480 9.480 8.236 1.244 19593
1318 1 16 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.306 -0.200 19593
1319 1 16 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.158 -7.827 19593
1320 1 16 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.901 10.101 19593
1321 1 16 . 1 1 5 5 CYS H H 5 7.960 7.960 7.856 0.104 19593
1322 1 16 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.377 -0.259 19593
1323 1 16 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.159 -0.456 19593
1324 1 16 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.585 -0.538 19593
1325 1 16 . 1 1 6 6 LEU H H 6 7.048 7.048 8.196 -1.148 19593
1326 1 16 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.645 0.163 19593
1327 1 16 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.435 -1.219 19593
1328 1 16 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.412 0.221 19593
1329 1 16 . 1 1 7 7 ASP H H 7 7.126 7.126 7.267 -0.141 19593
1330 1 16 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.314 0.041 19593
1331 1 16 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.105 -0.321 19593
1332 1 16 . 1 1 8 8 ASN H H 8 9.264 9.264 8.616 0.648 19593
1333 1 16 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.548 0.234 19593
1334 1 16 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.001 0.200 19593
1335 1 16 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.846 2.272 19593
1336 1 16 . 1 1 9 9 ASN H H 9 8.813 8.813 8.431 0.382 19593
1337 1 16 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.564 0.069 19593
1338 1 16 . 1 1 10 10 GLY H H 10 7.911 7.911 8.351 -0.440 19593
1339 1 16 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.255 -0.474 19593
1340 1 16 . 1 1 11 11 GLY H H 11 8.404 8.404 7.932 0.472 19593
1341 1 16 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.801 0.041 19593
1342 1 16 . 1 1 12 12 CYS CA C 12 56.269 56.269 57.637 -1.368 19593
1343 1 16 . 1 1 12 12 CYS CB C 12 33.663 33.663 29.761 3.902 19593
1344 1 16 . 1 1 12 12 CYS H H 12 8.208 8.208 7.786 0.422 19593
1345 1 16 . 1 1 13 13 SER HA H 13 4.176 4.176 4.296 -0.120 19593
1346 1 16 . 1 1 13 13 SER CA C 13 60.590 60.590 59.492 1.098 19593
1347 1 16 . 1 1 13 13 SER CB C 13 62.505 62.505 63.828 -1.323 19593
1348 1 16 . 1 1 13 13 SER H H 13 9.300 9.300 8.566 0.734 19593
1349 1 16 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.698 0.216 19593
1350 1 16 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.358 -3.283 19593
1351 1 16 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.317 -1.372 19593
1352 1 16 . 1 1 14 14 HIS H H 14 8.991 8.991 7.730 1.261 19593
1353 1 16 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.963 0.276 19593
1354 1 16 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.194 -0.688 19593
1355 1 16 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.750 1.718 19593
1356 1 16 . 1 1 15 15 VAL H H 15 7.841 7.841 8.367 -0.526 19593
1357 1 16 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.983 0.399 19593
1358 1 16 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.747 -2.071 19593
1359 1 16 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.920 9.153 19593
1360 1 16 . 1 1 16 16 CYS H H 16 9.134 9.134 8.798 0.336 19593
1361 1 16 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.941 0.272 19593
1362 1 16 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.399 -0.663 19593
1363 1 16 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.414 -0.732 19593
1364 1 16 . 1 1 17 17 ASN H H 17 9.784 9.784 9.297 0.487 19593
1365 1 16 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.737 -0.062 19593
1366 1 16 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.429 1.010 19593
1367 1 16 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.947 -0.001 19593
1368 1 16 . 1 1 18 18 ASP H H 18 8.954 8.954 8.567 0.387 19593
1369 1 16 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.583 0.209 19593
1370 1 16 . 1 1 19 19 LEU CB C 19 44.670 44.670 43.715 0.955 19593
1371 1 16 . 1 1 19 19 LEU H H 19 7.818 7.818 7.944 -0.126 19593
1372 1 16 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.112 -0.134 19593
1373 1 16 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.476 1.725 19593
1374 1 16 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.751 -1.224 19593
1375 1 16 . 1 1 20 20 LYS H H 20 8.846 8.846 8.365 0.481 19593
1376 1 16 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.231 0.047 19593
1377 1 16 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.103 0.067 19593
1378 1 16 . 1 1 21 21 ILE CB C 21 37.157 37.157 37.577 -0.420 19593
1379 1 16 . 1 1 21 21 ILE H H 21 8.010 8.010 7.726 0.284 19593
1380 1 16 . 1 1 22 22 GLY CA C 22 44.887 44.887 44.762 0.125 19593
1381 1 16 . 1 1 22 22 GLY H H 22 8.695 8.695 8.141 0.554 19593
1382 1 16 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.025 -0.071 19593
1383 1 16 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.175 -4.394 19593
1384 1 16 . 1 1 23 23 TYR H H 23 8.502 8.502 8.074 0.428 19593
1385 1 16 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.461 0.245 19593
1386 1 16 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.453 -0.619 19593
1387 1 16 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.186 -0.463 19593
1388 1 16 . 1 1 24 24 GLU H H 24 9.253 9.253 8.977 0.276 19593
1389 1 16 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.351 0.416 19593
1390 1 16 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.009 -6.956 19593
1391 1 16 . 1 1 25 25 CYS CB C 25 38.286 38.286 28.119 10.167 19593
1392 1 16 . 1 1 25 25 CYS H H 25 8.838 8.838 8.740 0.098 19593
1393 1 17 . 1 1 2 2 THR HA H 2 4.405 4.405 4.386 0.019 19593
1394 1 17 . 1 1 2 2 THR CA C 2 61.495 61.495 62.084 -0.589 19593
1395 1 17 . 1 1 2 2 THR CB C 2 70.521 70.521 69.496 1.025 19593
1396 1 17 . 1 1 2 2 THR H H 2 8.575 8.575 8.265 0.310 19593
1397 1 17 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.125 0.137 19593
1398 1 17 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.342 -1.792 19593
1399 1 17 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.636 -1.459 19593
1400 1 17 . 1 1 3 3 ASN H H 3 9.143 9.143 8.459 0.684 19593
1401 1 17 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.054 -0.371 19593
1402 1 17 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.933 1.499 19593
1403 1 17 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.436 -1.558 19593
1404 1 17 . 1 1 4 4 GLU H H 4 9.480 9.480 8.482 0.998 19593
1405 1 17 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.397 -0.291 19593
1406 1 17 . 1 1 5 5 CYS CA C 5 53.331 53.331 60.807 -7.476 19593
1407 1 17 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.879 10.123 19593
1408 1 17 . 1 1 5 5 CYS H H 5 7.960 7.960 7.883 0.077 19593
1409 1 17 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.202 -0.084 19593
1410 1 17 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.552 -0.849 19593
1411 1 17 . 1 1 6 6 LEU CB C 6 41.047 41.047 42.163 -1.116 19593
1412 1 17 . 1 1 6 6 LEU H H 6 7.048 7.048 7.528 -0.480 19593
1413 1 17 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.703 0.105 19593
1414 1 17 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.070 -0.854 19593
1415 1 17 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.181 -0.548 19593
1416 1 17 . 1 1 7 7 ASP H H 7 7.126 7.126 7.355 -0.229 19593
1417 1 17 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.189 0.166 19593
1418 1 17 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.208 -0.424 19593
1419 1 17 . 1 1 8 8 ASN H H 8 9.264 9.264 9.172 0.092 19593
1420 1 17 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.479 0.303 19593
1421 1 17 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.184 0.017 19593
1422 1 17 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.726 2.392 19593
1423 1 17 . 1 1 9 9 ASN H H 9 8.813 8.813 8.485 0.328 19593
1424 1 17 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.432 0.201 19593
1425 1 17 . 1 1 10 10 GLY H H 10 7.911 7.911 8.265 -0.354 19593
1426 1 17 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.100 -0.319 19593
1427 1 17 . 1 1 11 11 GLY H H 11 8.404 8.404 8.012 0.392 19593
1428 1 17 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.751 0.091 19593
1429 1 17 . 1 1 12 12 CYS CA C 12 56.269 56.269 57.755 -1.486 19593
1430 1 17 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.997 4.665 19593
1431 1 17 . 1 1 12 12 CYS H H 12 8.208 8.208 7.781 0.427 19593
1432 1 17 . 1 1 13 13 SER HA H 13 4.176 4.176 4.364 -0.188 19593
1433 1 17 . 1 1 13 13 SER CA C 13 60.590 60.590 59.833 0.757 19593
1434 1 17 . 1 1 13 13 SER CB C 13 62.505 62.505 63.926 -1.421 19593
1435 1 17 . 1 1 13 13 SER H H 13 9.300 9.300 8.643 0.657 19593
1436 1 17 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.733 0.181 19593
1437 1 17 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.345 -3.270 19593
1438 1 17 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.452 -1.507 19593
1439 1 17 . 1 1 14 14 HIS H H 14 8.991 8.991 7.736 1.255 19593
1440 1 17 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.967 0.272 19593
1441 1 17 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.536 -1.030 19593
1442 1 17 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.177 2.291 19593
1443 1 17 . 1 1 15 15 VAL H H 15 7.841 7.841 8.556 -0.715 19593
1444 1 17 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.006 0.376 19593
1445 1 17 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.788 -2.112 19593
1446 1 17 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.279 9.794 19593
1447 1 17 . 1 1 16 16 CYS H H 16 9.134 9.134 8.762 0.372 19593
1448 1 17 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.929 0.284 19593
1449 1 17 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.593 -0.857 19593
1450 1 17 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.914 -1.232 19593
1451 1 17 . 1 1 17 17 ASN H H 17 9.784 9.784 9.390 0.394 19593
1452 1 17 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.649 0.026 19593
1453 1 17 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.345 1.094 19593
1454 1 17 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.886 0.060 19593
1455 1 17 . 1 1 18 18 ASP H H 18 8.954 8.954 8.685 0.269 19593
1456 1 17 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.379 0.413 19593
1457 1 17 . 1 1 19 19 LEU CB C 19 44.670 44.670 43.179 1.491 19593
1458 1 17 . 1 1 19 19 LEU H H 19 7.818 7.818 7.699 0.119 19593
1459 1 17 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.097 -0.119 19593
1460 1 17 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.387 1.814 19593
1461 1 17 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.434 -0.908 19593
1462 1 17 . 1 1 20 20 LYS H H 20 8.846 8.846 8.346 0.500 19593
1463 1 17 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.137 0.141 19593
1464 1 17 . 1 1 21 21 ILE CA C 21 60.170 60.170 59.892 0.279 19593
1465 1 17 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.787 -1.630 19593
1466 1 17 . 1 1 21 21 ILE H H 21 8.010 8.010 7.564 0.446 19593
1467 1 17 . 1 1 22 22 GLY CA C 22 44.887 44.887 44.959 -0.072 19593
1468 1 17 . 1 1 22 22 GLY H H 22 8.695 8.695 8.833 -0.138 19593
1469 1 17 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.360 -0.406 19593
1470 1 17 . 1 1 23 23 TYR CB C 23 35.781 35.781 41.057 -5.276 19593
1471 1 17 . 1 1 23 23 TYR H H 23 8.502 8.502 7.964 0.538 19593
1472 1 17 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.617 0.089 19593
1473 1 17 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.279 -0.444 19593
1474 1 17 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.487 -0.764 19593
1475 1 17 . 1 1 24 24 GLU H H 24 9.253 9.253 9.150 0.103 19593
1476 1 17 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.431 0.336 19593
1477 1 17 . 1 1 25 25 CYS CA C 25 51.053 51.053 57.868 -6.815 19593
1478 1 17 . 1 1 25 25 CYS CB C 25 38.286 38.286 28.329 9.957 19593
1479 1 17 . 1 1 25 25 CYS H H 25 8.838 8.838 8.847 -0.009 19593
1480 1 18 . 1 1 2 2 THR HA H 2 4.405 4.405 4.346 0.059 19593
1481 1 18 . 1 1 2 2 THR CA C 2 61.495 61.495 62.087 -0.592 19593
1482 1 18 . 1 1 2 2 THR CB C 2 70.521 70.521 68.859 1.662 19593
1483 1 18 . 1 1 2 2 THR H H 2 8.575 8.575 8.381 0.194 19593
1484 1 18 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.075 0.187 19593
1485 1 18 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.410 -1.860 19593
1486 1 18 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.908 -1.731 19593
1487 1 18 . 1 1 3 3 ASN H H 3 9.143 9.143 8.544 0.599 19593
1488 1 18 . 1 1 4 4 GLU HA H 4 3.683 3.683 3.923 -0.240 19593
1489 1 18 . 1 1 4 4 GLU CA C 4 60.432 60.432 59.628 0.804 19593
1490 1 18 . 1 1 4 4 GLU CB C 4 27.878 27.878 28.776 -0.898 19593
1491 1 18 . 1 1 4 4 GLU H H 4 9.480 9.480 8.430 1.050 19593
1492 1 18 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.235 -0.129 19593
1493 1 18 . 1 1 5 5 CYS CA C 5 53.331 53.331 60.678 -7.346 19593
1494 1 18 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.759 10.243 19593
1495 1 18 . 1 1 5 5 CYS H H 5 7.960 7.960 8.271 -0.311 19593
1496 1 18 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.072 0.046 19593
1497 1 18 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.697 -0.994 19593
1498 1 18 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.916 -0.869 19593
1499 1 18 . 1 1 6 6 LEU H H 6 7.048 7.048 7.645 -0.597 19593
1500 1 18 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.657 0.151 19593
1501 1 18 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.443 -1.226 19593
1502 1 18 . 1 1 7 7 ASP CB C 7 40.633 40.633 40.690 -0.056 19593
1503 1 18 . 1 1 7 7 ASP H H 7 7.126 7.126 7.663 -0.537 19593
1504 1 18 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.328 0.027 19593
1505 1 18 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.099 -0.315 19593
1506 1 18 . 1 1 8 8 ASN H H 8 9.264 9.264 8.793 0.471 19593
1507 1 18 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.453 0.329 19593
1508 1 18 . 1 1 9 9 ASN CA C 9 54.201 54.201 53.994 0.207 19593
1509 1 18 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.707 2.411 19593
1510 1 18 . 1 1 9 9 ASN H H 9 8.813 8.813 8.390 0.423 19593
1511 1 18 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.404 0.229 19593
1512 1 18 . 1 1 10 10 GLY H H 10 7.911 7.911 8.172 -0.261 19593
1513 1 18 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.184 -0.403 19593
1514 1 18 . 1 1 11 11 GLY H H 11 8.404 8.404 7.933 0.471 19593
1515 1 18 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.764 0.078 19593
1516 1 18 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.256 -1.987 19593
1517 1 18 . 1 1 12 12 CYS CB C 12 33.663 33.663 29.393 4.270 19593
1518 1 18 . 1 1 12 12 CYS H H 12 8.208 8.208 7.744 0.464 19593
1519 1 18 . 1 1 13 13 SER HA H 13 4.176 4.176 4.402 -0.226 19593
1520 1 18 . 1 1 13 13 SER CA C 13 60.590 60.590 59.814 0.776 19593
1521 1 18 . 1 1 13 13 SER CB C 13 62.505 62.505 63.609 -1.104 19593
1522 1 18 . 1 1 13 13 SER H H 13 9.300 9.300 8.827 0.473 19593
1523 1 18 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.795 0.119 19593
1524 1 18 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.856 -2.781 19593
1525 1 18 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.331 -1.385 19593
1526 1 18 . 1 1 14 14 HIS H H 14 8.991 8.991 7.411 1.580 19593
1527 1 18 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.990 0.249 19593
1528 1 18 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.506 -1.000 19593
1529 1 18 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.645 1.823 19593
1530 1 18 . 1 1 15 15 VAL H H 15 7.841 7.841 8.265 -0.424 19593
1531 1 18 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.586 0.796 19593
1532 1 18 . 1 1 16 16 CYS CA C 16 55.676 55.676 58.479 -2.803 19593
1533 1 18 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.096 9.977 19593
1534 1 18 . 1 1 16 16 CYS H H 16 9.134 9.134 8.810 0.324 19593
1535 1 18 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.938 0.275 19593
1536 1 18 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.170 -0.434 19593
1537 1 18 . 1 1 17 17 ASN CB C 17 40.682 40.682 40.699 -0.017 19593
1538 1 18 . 1 1 17 17 ASN H H 17 9.784 9.784 9.166 0.618 19593
1539 1 18 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.734 -0.059 19593
1540 1 18 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.442 0.997 19593
1541 1 18 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.238 -0.292 19593
1542 1 18 . 1 1 18 18 ASP H H 18 8.954 8.954 8.515 0.439 19593
1543 1 18 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.541 0.251 19593
1544 1 18 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.284 0.386 19593
1545 1 18 . 1 1 19 19 LEU H H 19 7.818 7.818 7.845 -0.027 19593
1546 1 18 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.146 -0.168 19593
1547 1 18 . 1 1 20 20 LYS CA C 20 60.201 60.201 57.706 2.495 19593
1548 1 18 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.451 -0.924 19593
1549 1 18 . 1 1 20 20 LYS H H 20 8.846 8.846 8.310 0.536 19593
1550 1 18 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.180 0.098 19593
1551 1 18 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.426 -0.256 19593
1552 1 18 . 1 1 21 21 ILE CB C 21 37.157 37.157 36.157 1.000 19593
1553 1 18 . 1 1 21 21 ILE H H 21 8.010 8.010 7.787 0.223 19593
1554 1 18 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.556 -0.669 19593
1555 1 18 . 1 1 22 22 GLY H H 22 8.695 8.695 8.412 0.283 19593
1556 1 18 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.074 -0.120 19593
1557 1 18 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.655 -4.874 19593
1558 1 18 . 1 1 23 23 TYR H H 23 8.502 8.502 8.263 0.239 19593
1559 1 18 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.305 0.401 19593
1560 1 18 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.676 -0.841 19593
1561 1 18 . 1 1 24 24 GLU CB C 24 32.723 32.723 32.972 -0.249 19593
1562 1 18 . 1 1 24 24 GLU H H 24 9.253 9.253 8.978 0.275 19593
1563 1 18 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.352 0.415 19593
1564 1 18 . 1 1 25 25 CYS CA C 25 51.053 51.053 57.862 -6.809 19593
1565 1 18 . 1 1 25 25 CYS CB C 25 38.286 38.286 29.842 8.444 19593
1566 1 18 . 1 1 25 25 CYS H H 25 8.838 8.838 8.654 0.184 19593
1567 1 19 . 1 1 2 2 THR HA H 2 4.405 4.405 4.187 0.218 19593
1568 1 19 . 1 1 2 2 THR CA C 2 61.495 61.495 62.810 -1.315 19593
1569 1 19 . 1 1 2 2 THR CB C 2 70.521 70.521 68.896 1.625 19593
1570 1 19 . 1 1 2 2 THR H H 2 8.575 8.575 8.555 0.020 19593
1571 1 19 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.142 0.120 19593
1572 1 19 . 1 1 3 3 ASN CA C 3 50.550 50.550 51.814 -1.264 19593
1573 1 19 . 1 1 3 3 ASN CB C 3 37.177 37.177 38.903 -1.726 19593
1574 1 19 . 1 1 3 3 ASN H H 3 9.143 9.143 8.579 0.564 19593
1575 1 19 . 1 1 4 4 GLU HA H 4 3.683 3.683 3.932 -0.249 19593
1576 1 19 . 1 1 4 4 GLU CA C 4 60.432 60.432 59.852 0.580 19593
1577 1 19 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.073 -1.196 19593
1578 1 19 . 1 1 4 4 GLU H H 4 9.480 9.480 8.176 1.304 19593
1579 1 19 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.246 -0.140 19593
1580 1 19 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.318 -7.987 19593
1581 1 19 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.800 10.201 19593
1582 1 19 . 1 1 5 5 CYS H H 5 7.960 7.960 8.307 -0.347 19593
1583 1 19 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.295 -0.177 19593
1584 1 19 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.101 -0.398 19593
1585 1 19 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.585 -0.538 19593
1586 1 19 . 1 1 6 6 LEU H H 6 7.048 7.048 7.757 -0.709 19593
1587 1 19 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.693 0.115 19593
1588 1 19 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.414 -1.198 19593
1589 1 19 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.454 -0.821 19593
1590 1 19 . 1 1 7 7 ASP H H 7 7.126 7.126 7.728 -0.602 19593
1591 1 19 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.210 0.145 19593
1592 1 19 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.103 -0.319 19593
1593 1 19 . 1 1 8 8 ASN H H 8 9.264 9.264 9.054 0.210 19593
1594 1 19 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.519 0.263 19593
1595 1 19 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.122 0.079 19593
1596 1 19 . 1 1 9 9 ASN CB C 9 40.118 40.118 38.006 2.112 19593
1597 1 19 . 1 1 9 9 ASN H H 9 8.813 8.813 8.569 0.244 19593
1598 1 19 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.136 0.497 19593
1599 1 19 . 1 1 10 10 GLY H H 10 7.911 7.911 8.064 -0.153 19593
1600 1 19 . 1 1 11 11 GLY CA C 11 44.781 44.781 44.928 -0.147 19593
1601 1 19 . 1 1 11 11 GLY H H 11 8.404 8.404 7.856 0.548 19593
1602 1 19 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.573 0.269 19593
1603 1 19 . 1 1 12 12 CYS CA C 12 56.269 56.269 57.711 -1.442 19593
1604 1 19 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.939 4.724 19593
1605 1 19 . 1 1 12 12 CYS H H 12 8.208 8.208 7.613 0.595 19593
1606 1 19 . 1 1 13 13 SER HA H 13 4.176 4.176 4.310 -0.134 19593
1607 1 19 . 1 1 13 13 SER CA C 13 60.590 60.590 59.842 0.749 19593
1608 1 19 . 1 1 13 13 SER CB C 13 62.505 62.505 63.242 -0.737 19593
1609 1 19 . 1 1 13 13 SER H H 13 9.300 9.300 8.412 0.888 19593
1610 1 19 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.669 0.245 19593
1611 1 19 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.784 -2.709 19593
1612 1 19 . 1 1 14 14 HIS CB C 14 29.945 29.945 29.610 0.335 19593
1613 1 19 . 1 1 14 14 HIS H H 14 8.991 8.991 7.271 1.720 19593
1614 1 19 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.979 0.260 19593
1615 1 19 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.448 -0.942 19593
1616 1 19 . 1 1 15 15 VAL CB C 15 33.468 33.468 32.059 1.409 19593
1617 1 19 . 1 1 15 15 VAL H H 15 7.841 7.841 8.288 -0.447 19593
1618 1 19 . 1 1 16 16 CYS HA H 16 5.382 5.382 5.035 0.347 19593
1619 1 19 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.629 -1.953 19593
1620 1 19 . 1 1 16 16 CYS CB C 16 38.073 38.073 30.108 7.965 19593
1621 1 19 . 1 1 16 16 CYS H H 16 9.134 9.134 8.787 0.347 19593
1622 1 19 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.957 0.256 19593
1623 1 19 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.565 -0.829 19593
1624 1 19 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.382 -0.700 19593
1625 1 19 . 1 1 17 17 ASN H H 17 9.784 9.784 9.395 0.389 19593
1626 1 19 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.709 -0.034 19593
1627 1 19 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.741 0.698 19593
1628 1 19 . 1 1 18 18 ASP CB C 18 40.946 40.946 40.977 -0.031 19593
1629 1 19 . 1 1 18 18 ASP H H 18 8.954 8.954 8.526 0.428 19593
1630 1 19 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.604 0.188 19593
1631 1 19 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.095 0.575 19593
1632 1 19 . 1 1 19 19 LEU H H 19 7.818 7.818 8.046 -0.228 19593
1633 1 19 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.128 -0.150 19593
1634 1 19 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.321 1.880 19593
1635 1 19 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.828 -1.301 19593
1636 1 19 . 1 1 20 20 LYS H H 20 8.846 8.846 8.327 0.519 19593
1637 1 19 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.215 0.063 19593
1638 1 19 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.792 -0.622 19593
1639 1 19 . 1 1 21 21 ILE CB C 21 37.157 37.157 35.771 1.386 19593
1640 1 19 . 1 1 21 21 ILE H H 21 8.010 8.010 7.840 0.170 19593
1641 1 19 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.524 -0.637 19593
1642 1 19 . 1 1 22 22 GLY H H 22 8.695 8.695 8.366 0.329 19593
1643 1 19 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.109 -0.155 19593
1644 1 19 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.826 -5.045 19593
1645 1 19 . 1 1 23 23 TYR H H 23 8.502 8.502 7.916 0.586 19593
1646 1 19 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.594 0.112 19593
1647 1 19 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.368 -0.533 19593
1648 1 19 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.274 -0.551 19593
1649 1 19 . 1 1 24 24 GLU H H 24 9.253 9.253 9.111 0.142 19593
1650 1 19 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.177 0.590 19593
1651 1 19 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.130 -7.077 19593
1652 1 19 . 1 1 25 25 CYS CB C 25 38.286 38.286 28.661 9.625 19593
1653 1 19 . 1 1 25 25 CYS H H 25 8.838 8.838 8.822 0.017 19593
1654 1 20 . 1 1 2 2 THR HA H 2 4.405 4.405 4.414 -0.009 19593
1655 1 20 . 1 1 2 2 THR CA C 2 61.495 61.495 61.520 -0.025 19593
1656 1 20 . 1 1 2 2 THR CB C 2 70.521 70.521 69.243 1.278 19593
1657 1 20 . 1 1 2 2 THR H H 2 8.575 8.575 8.415 0.161 19593
1658 1 20 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.108 0.154 19593
1659 1 20 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.699 -2.149 19593
1660 1 20 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.515 -2.338 19593
1661 1 20 . 1 1 3 3 ASN H H 3 9.143 9.143 8.754 0.390 19593
1662 1 20 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.152 -0.469 19593
1663 1 20 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.206 2.226 19593
1664 1 20 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.384 -1.506 19593
1665 1 20 . 1 1 4 4 GLU H H 4 9.480 9.480 8.854 0.626 19593
1666 1 20 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.097 0.009 19593
1667 1 20 . 1 1 5 5 CYS CA C 5 53.331 53.331 62.338 -9.007 19593
1668 1 20 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.728 10.274 19593
1669 1 20 . 1 1 5 5 CYS H H 5 7.960 7.960 8.664 -0.704 19593
1670 1 20 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.023 0.095 19593
1671 1 20 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.596 -0.894 19593
1672 1 20 . 1 1 6 6 LEU CB C 6 41.047 41.047 42.025 -0.978 19593
1673 1 20 . 1 1 6 6 LEU H H 6 7.048 7.048 8.027 -0.979 19593
1674 1 20 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.719 0.089 19593
1675 1 20 . 1 1 7 7 ASP CA C 7 52.216 52.216 52.891 -0.675 19593
1676 1 20 . 1 1 7 7 ASP CB C 7 40.633 40.633 42.349 -1.716 19593
1677 1 20 . 1 1 7 7 ASP H H 7 7.126 7.126 7.539 -0.413 19593
1678 1 20 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.204 0.151 19593
1679 1 20 . 1 1 8 8 ASN CA C 8 53.784 53.784 53.866 -0.082 19593
1680 1 20 . 1 1 8 8 ASN H H 8 9.264 9.264 9.194 0.070 19593
1681 1 20 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.533 0.249 19593
1682 1 20 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.049 0.152 19593
1683 1 20 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.592 2.526 19593
1684 1 20 . 1 1 9 9 ASN H H 9 8.813 8.813 8.490 0.323 19593
1685 1 20 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.559 0.074 19593
1686 1 20 . 1 1 10 10 GLY H H 10 7.911 7.911 8.322 -0.411 19593
1687 1 20 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.094 -0.313 19593
1688 1 20 . 1 1 11 11 GLY H H 11 8.404 8.404 8.041 0.363 19593
1689 1 20 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.548 0.294 19593
1690 1 20 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.798 -2.530 19593
1691 1 20 . 1 1 12 12 CYS CB C 12 33.663 33.663 27.219 6.444 19593
1692 1 20 . 1 1 12 12 CYS H H 12 8.208 8.208 7.893 0.315 19593
1693 1 20 . 1 1 13 13 SER HA H 13 4.176 4.176 4.374 -0.198 19593
1694 1 20 . 1 1 13 13 SER CA C 13 60.590 60.590 59.414 1.176 19593
1695 1 20 . 1 1 13 13 SER CB C 13 62.505 62.505 63.069 -0.563 19593
1696 1 20 . 1 1 13 13 SER H H 13 9.300 9.300 8.636 0.664 19593
1697 1 20 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.654 0.260 19593
1698 1 20 . 1 1 14 14 HIS CA C 14 52.075 52.075 55.064 -2.989 19593
1699 1 20 . 1 1 14 14 HIS CB C 14 29.945 29.945 30.465 -0.520 19593
1700 1 20 . 1 1 14 14 HIS H H 14 8.991 8.991 7.554 1.437 19593
1701 1 20 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.943 0.296 19593
1702 1 20 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.487 -0.981 19593
1703 1 20 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.908 1.560 19593
1704 1 20 . 1 1 15 15 VAL H H 15 7.841 7.841 8.437 -0.596 19593
1705 1 20 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.831 0.551 19593
1706 1 20 . 1 1 16 16 CYS CA C 16 55.676 55.676 58.054 -2.378 19593
1707 1 20 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.473 9.601 19593
1708 1 20 . 1 1 16 16 CYS H H 16 9.134 9.134 8.913 0.221 19593
1709 1 20 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.955 0.258 19593
1710 1 20 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.397 -0.661 19593
1711 1 20 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.191 -0.510 19593
1712 1 20 . 1 1 17 17 ASN H H 17 9.784 9.784 9.214 0.570 19593
1713 1 20 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.863 -0.188 19593
1714 1 20 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.291 1.148 19593
1715 1 20 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.992 -1.046 19593
1716 1 20 . 1 1 18 18 ASP H H 18 8.954 8.954 8.556 0.398 19593
1717 1 20 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.732 0.060 19593
1718 1 20 . 1 1 19 19 LEU CB C 19 44.670 44.670 44.543 0.127 19593
1719 1 20 . 1 1 19 19 LEU H H 19 7.818 7.818 7.893 -0.075 19593
1720 1 20 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.111 -0.133 19593
1721 1 20 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.309 1.892 19593
1722 1 20 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.724 -1.197 19593
1723 1 20 . 1 1 20 20 LYS H H 20 8.846 8.846 8.372 0.474 19593
1724 1 20 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.348 -0.070 19593
1725 1 20 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.673 -0.503 19593
1726 1 20 . 1 1 21 21 ILE CB C 21 37.157 37.157 38.685 -1.528 19593
1727 1 20 . 1 1 21 21 ILE H H 21 8.010 8.010 7.501 0.509 19593
1728 1 20 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.771 -0.884 19593
1729 1 20 . 1 1 22 22 GLY H H 22 8.695 8.695 8.499 0.196 19593
1730 1 20 . 1 1 23 23 TYR HA H 23 4.954 4.954 4.823 0.131 19593
1731 1 20 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.764 -4.983 19593
1732 1 20 . 1 1 23 23 TYR H H 23 8.502 8.502 7.814 0.688 19593
1733 1 20 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.689 0.017 19593
1734 1 20 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.672 -0.837 19593
1735 1 20 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.714 -0.991 19593
1736 1 20 . 1 1 24 24 GLU H H 24 9.253 9.253 9.145 0.108 19593
1737 1 20 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.120 0.647 19593
1738 1 20 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.879 -7.826 19593
1739 1 20 . 1 1 25 25 CYS CB C 25 38.286 38.286 26.459 11.827 19593
1740 1 20 . 1 1 25 25 CYS H H 25 8.838 8.838 8.876 -0.038 19593
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 19593
2 1 1 "Average Difference" HA 27 0.329 -0.181 0.280 19593
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19593
4 1 1 "Average Difference" CA 22 2.734 1.144 2.542 19593
5 1 1 "Average Difference" CB 20 4.465 -1.155 4.425 19593
6 1 1 "Average Difference" HN 24 0.549 -0.273 0.487 19593
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19593
8 1 2 "Average Difference" HA 27 0.328 -0.180 0.280 19593
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19593
10 1 2 "Average Difference" CA 22 2.598 1.110 2.405 19593
11 1 2 "Average Difference" CB 20 4.407 -1.282 4.326 19593
12 1 2 "Average Difference" HN 24 0.507 -0.260 0.445 19593
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19593
14 1 3 "Average Difference" HA 27 0.267 -0.141 0.231 19593
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19593
16 1 3 "Average Difference" CA 22 2.540 1.004 2.388 19593
17 1 3 "Average Difference" CB 20 4.334 -1.263 4.254 19593
18 1 3 "Average Difference" HN 24 0.565 -0.273 0.506 19593
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19593
20 1 4 "Average Difference" HA 27 0.293 -0.147 0.259 19593
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19593
22 1 4 "Average Difference" CA 22 2.639 1.155 2.429 19593
23 1 4 "Average Difference" CB 20 4.383 -1.296 4.296 19593
24 1 4 "Average Difference" HN 24 0.536 -0.318 0.442 19593
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19593
26 1 5 "Average Difference" HA 27 0.260 -0.121 0.234 19593
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19593
28 1 5 "Average Difference" CA 22 2.545 1.033 2.381 19593
29 1 5 "Average Difference" CB 20 4.300 -1.106 4.263 19593
30 1 5 "Average Difference" HN 24 0.508 -0.243 0.456 19593
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19593
32 1 6 "Average Difference" HA 27 0.273 -0.134 0.243 19593
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19593
34 1 6 "Average Difference" CA 22 2.508 1.025 2.343 19593
35 1 6 "Average Difference" CB 20 4.214 -1.290 4.116 19593
36 1 6 "Average Difference" HN 24 0.611 -0.314 0.536 19593
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19593
38 1 7 "Average Difference" HA 27 0.307 -0.164 0.265 19593
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19593
40 1 7 "Average Difference" CA 22 2.644 1.064 2.477 19593
41 1 7 "Average Difference" CB 20 4.514 -1.343 4.422 19593
42 1 7 "Average Difference" HN 24 0.536 -0.282 0.466 19593
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19593
44 1 8 "Average Difference" HA 27 0.307 -0.144 0.277 19593
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19593
46 1 8 "Average Difference" CA 22 2.478 1.055 2.296 19593
47 1 8 "Average Difference" CB 20 4.477 -1.289 4.398 19593
48 1 8 "Average Difference" HN 24 0.605 -0.298 0.538 19593
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19593
50 1 9 "Average Difference" HA 27 0.288 -0.145 0.254 19593
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19593
52 1 9 "Average Difference" CA 22 2.616 1.064 2.446 19593
53 1 9 "Average Difference" CB 20 4.486 -1.224 4.428 19593
54 1 9 "Average Difference" HN 24 0.552 -0.257 0.499 19593
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19593
56 1 10 "Average Difference" HA 27 0.321 -0.173 0.276 19593
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19593
58 1 10 "Average Difference" CA 22 2.691 1.278 2.424 19593
59 1 10 "Average Difference" CB 20 4.400 -1.226 4.335 19593
60 1 10 "Average Difference" HN 24 0.564 -0.264 0.509 19593
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19593
62 1 11 "Average Difference" HA 27 0.324 -0.178 0.276 19593
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19593
64 1 11 "Average Difference" CA 22 2.763 1.178 2.558 19593
65 1 11 "Average Difference" CB 20 4.431 -1.397 4.315 19593
66 1 11 "Average Difference" HN 24 0.612 -0.317 0.534 19593
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19593
68 1 12 "Average Difference" HA 27 0.316 -0.172 0.271 19593
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19593
70 1 12 "Average Difference" CA 22 2.599 1.198 2.360 19593
71 1 12 "Average Difference" CB 20 4.401 -1.294 4.316 19593
72 1 12 "Average Difference" HN 24 0.549 -0.241 0.504 19593
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19593
74 1 13 "Average Difference" HA 27 0.286 -0.130 0.260 19593
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19593
76 1 13 "Average Difference" CA 22 2.571 1.168 2.344 19593
77 1 13 "Average Difference" CB 20 4.162 -1.092 4.120 19593
78 1 13 "Average Difference" HN 24 0.584 -0.248 0.540 19593
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19593
80 1 14 "Average Difference" HA 27 0.336 -0.169 0.297 19593
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19593
82 1 14 "Average Difference" CA 22 2.619 1.107 2.429 19593
83 1 14 "Average Difference" CB 20 4.388 -1.336 4.288 19593
84 1 14 "Average Difference" HN 24 0.609 -0.288 0.548 19593
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19593
86 1 15 "Average Difference" HA 27 0.376 -0.184 0.335 19593
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19593
88 1 15 "Average Difference" CA 22 2.632 1.135 2.430 19593
89 1 15 "Average Difference" CB 20 4.490 -1.423 4.369 19593
90 1 15 "Average Difference" HN 24 0.586 -0.268 0.532 19593
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19593
92 1 16 "Average Difference" HA 27 0.267 -0.116 0.246 19593
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19593
94 1 16 "Average Difference" CA 22 2.554 0.988 2.411 19593
95 1 16 "Average Difference" CB 20 4.156 -1.286 4.055 19593
96 1 16 "Average Difference" HN 24 0.581 -0.288 0.516 19593
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19593
98 1 17 "Average Difference" HA 27 0.308 -0.141 0.279 19593
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19593
100 1 17 "Average Difference" CA 22 2.472 1.033 2.298 19593
101 1 17 "Average Difference" CB 20 4.344 -1.219 4.277 19593
102 1 17 "Average Difference" HN 24 0.504 -0.251 0.446 19593
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19593
104 1 18 "Average Difference" HA 27 0.314 -0.175 0.266 19593
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19593
106 1 18 "Average Difference" CA 22 2.499 1.128 2.283 19593
107 1 18 "Average Difference" CB 20 4.120 -1.391 3.979 19593
108 1 18 "Average Difference" HN 24 0.552 -0.279 0.487 19593
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19593
110 1 19 "Average Difference" HA 27 0.292 -0.160 0.248 19593
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19593
112 1 19 "Average Difference" CA 22 2.522 1.131 2.307 19593
113 1 19 "Average Difference" CB 20 4.048 -1.366 3.910 19593
114 1 19 "Average Difference" HN 24 0.613 -0.272 0.561 19593
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19593
116 1 20 "Average Difference" HA 27 0.314 -0.163 0.274 19593
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19593
118 1 20 "Average Difference" CA 22 2.890 1.185 2.698 19593
119 1 20 "Average Difference" CB 20 4.652 -1.288 4.586 19593
120 1 20 "Average Difference" HN 24 0.544 -0.179 0.525 19593
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 19593
_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 4.405 4.405 4.320 0.085 19593
2 1 . 1 1 2 2 THR CA C 2 61.495 61.495 62.053 -0.558 19593
3 1 . 1 1 2 2 THR CB C 2 70.521 70.521 69.295 1.226 19593
4 1 . 1 1 2 2 THR H H 2 8.575 8.575 8.323 0.252 19593
5 1 . 1 1 3 3 ASN HA H 3 5.262 5.262 5.113 0.149 19593
6 1 . 1 1 3 3 ASN CA C 3 50.550 50.550 52.262 -1.713 19593
7 1 . 1 1 3 3 ASN CB C 3 37.177 37.177 39.076 -1.899 19593
8 1 . 1 1 3 3 ASN H H 3 9.143 9.143 8.514 0.629 19593
9 1 . 1 1 4 4 GLU HA H 4 3.683 3.683 4.085 -0.402 19593
10 1 . 1 1 4 4 GLU CA C 4 60.432 60.432 58.826 1.606 19593
11 1 . 1 1 4 4 GLU CB C 4 27.878 27.878 29.231 -1.353 19593
12 1 . 1 1 4 4 GLU H H 4 9.480 9.480 8.527 0.953 19593
13 1 . 1 1 5 5 CYS HA H 5 4.106 4.106 4.229 -0.123 19593
14 1 . 1 1 5 5 CYS CA C 5 53.331 53.331 61.322 -7.991 19593
15 1 . 1 1 5 5 CYS CB C 5 36.002 36.002 25.792 10.210 19593
16 1 . 1 1 5 5 CYS H H 5 7.960 7.960 8.071 -0.111 19593
17 1 . 1 1 6 6 LEU HA H 6 4.118 4.118 4.118 0.000 19593
18 1 . 1 1 6 6 LEU CA C 6 55.703 55.703 56.702 -0.999 19593
19 1 . 1 1 6 6 LEU CB C 6 41.047 41.047 41.888 -0.841 19593
20 1 . 1 1 6 6 LEU H H 6 7.048 7.048 7.789 -0.741 19593
21 1 . 1 1 7 7 ASP HA H 7 4.808 4.808 4.655 0.153 19593
22 1 . 1 1 7 7 ASP CA C 7 52.216 52.216 53.355 -1.139 19593
23 1 . 1 1 7 7 ASP CB C 7 40.633 40.633 41.072 -0.438 19593
24 1 . 1 1 7 7 ASP H H 7 7.126 7.126 7.558 -0.432 19593
25 1 . 1 1 8 8 ASN HA H 8 4.355 4.355 4.259 0.096 19593
26 1 . 1 1 8 8 ASN CA C 8 53.784 53.784 54.075 -0.291 19593
27 1 . 1 1 8 8 ASN H H 8 9.264 9.264 8.933 0.331 19593
28 1 . 1 1 9 9 ASN HA H 9 4.782 4.782 4.487 0.295 19593
29 1 . 1 1 9 9 ASN CA C 9 54.201 54.201 54.092 0.109 19593
30 1 . 1 1 9 9 ASN CB C 9 40.118 40.118 37.771 2.347 19593
31 1 . 1 1 9 9 ASN H H 9 8.813 8.813 8.423 0.390 19593
32 1 . 1 1 10 10 GLY CA C 10 45.633 45.633 45.443 0.190 19593
33 1 . 1 1 10 10 GLY H H 10 7.911 7.911 8.286 -0.375 19593
34 1 . 1 1 11 11 GLY CA C 11 44.781 44.781 45.082 -0.301 19593
35 1 . 1 1 11 11 GLY H H 11 8.404 8.404 7.867 0.537 19593
36 1 . 1 1 12 12 CYS HA H 12 4.842 4.842 4.671 0.171 19593
37 1 . 1 1 12 12 CYS CA C 12 56.269 56.269 58.276 -2.007 19593
38 1 . 1 1 12 12 CYS CB C 12 33.663 33.663 28.525 5.138 19593
39 1 . 1 1 12 12 CYS H H 12 8.208 8.208 7.782 0.426 19593
40 1 . 1 1 13 13 SER HA H 13 4.176 4.176 4.346 -0.170 19593
41 1 . 1 1 13 13 SER CA C 13 60.590 60.590 59.796 0.794 19593
42 1 . 1 1 13 13 SER CB C 13 62.505 62.505 63.535 -1.030 19593
43 1 . 1 1 13 13 SER H H 13 9.300 9.300 8.671 0.629 19593
44 1 . 1 1 14 14 HIS HA H 14 4.914 4.914 4.732 0.182 19593
45 1 . 1 1 14 14 HIS CA C 14 52.075 52.075 54.995 -2.920 19593
46 1 . 1 1 14 14 HIS CB C 14 29.945 29.945 31.201 -1.256 19593
47 1 . 1 1 14 14 HIS H H 14 8.991 8.991 7.567 1.424 19593
48 1 . 1 1 15 15 VAL HA H 15 4.239 4.239 3.951 0.288 19593
49 1 . 1 1 15 15 VAL CA C 15 62.506 62.506 63.430 -0.924 19593
50 1 . 1 1 15 15 VAL CB C 15 33.468 33.468 31.861 1.607 19593
51 1 . 1 1 15 15 VAL H H 15 7.841 7.841 8.421 -0.580 19593
52 1 . 1 1 16 16 CYS HA H 16 5.382 5.382 4.968 0.414 19593
53 1 . 1 1 16 16 CYS CA C 16 55.676 55.676 57.842 -2.166 19593
54 1 . 1 1 16 16 CYS CB C 16 38.073 38.073 28.867 9.206 19593
55 1 . 1 1 16 16 CYS H H 16 9.134 9.134 8.772 0.362 19593
56 1 . 1 1 17 17 ASN HA H 17 5.213 5.213 4.938 0.275 19593
57 1 . 1 1 17 17 ASN CA C 17 51.736 51.736 52.427 -0.691 19593
58 1 . 1 1 17 17 ASN CB C 17 40.682 40.682 41.564 -0.882 19593
59 1 . 1 1 17 17 ASN H H 17 9.784 9.784 9.308 0.476 19593
60 1 . 1 1 18 18 ASP HA H 18 4.675 4.675 4.721 -0.046 19593
61 1 . 1 1 18 18 ASP CA C 18 55.439 55.439 54.419 1.020 19593
62 1 . 1 1 18 18 ASP CB C 18 40.946 40.946 41.133 -0.187 19593
63 1 . 1 1 18 18 ASP H H 18 8.954 8.954 8.560 0.394 19593
64 1 . 1 1 19 19 LEU HA H 19 4.792 4.792 4.545 0.247 19593
65 1 . 1 1 19 19 LEU CB C 19 44.670 44.670 43.932 0.738 19593
66 1 . 1 1 19 19 LEU H H 19 7.818 7.818 7.879 -0.061 19593
67 1 . 1 1 20 20 LYS HA H 20 3.978 3.978 4.110 -0.132 19593
68 1 . 1 1 20 20 LYS CA C 20 60.201 60.201 58.221 1.980 19593
69 1 . 1 1 20 20 LYS CB C 20 31.527 31.527 32.584 -1.057 19593
70 1 . 1 1 20 20 LYS H H 20 8.846 8.846 8.366 0.480 19593
71 1 . 1 1 21 21 ILE HA H 21 4.278 4.278 4.257 0.021 19593
72 1 . 1 1 21 21 ILE CA C 21 60.170 60.170 60.375 -0.205 19593
73 1 . 1 1 21 21 ILE CB C 21 37.157 37.157 37.869 -0.712 19593
74 1 . 1 1 21 21 ILE H H 21 8.010 8.010 7.607 0.403 19593
75 1 . 1 1 22 22 GLY CA C 22 44.887 44.887 45.322 -0.435 19593
76 1 . 1 1 22 22 GLY H H 22 8.695 8.695 8.384 0.311 19593
77 1 . 1 1 23 23 TYR HA H 23 4.954 4.954 5.108 -0.154 19593
78 1 . 1 1 23 23 TYR CB C 23 35.781 35.781 40.789 -5.008 19593
79 1 . 1 1 23 23 TYR H H 23 8.502 8.502 7.981 0.521 19593
80 1 . 1 1 24 24 GLU HA H 24 4.706 4.706 4.597 0.109 19593
81 1 . 1 1 24 24 GLU CA C 24 53.835 53.835 54.488 -0.653 19593
82 1 . 1 1 24 24 GLU CB C 24 32.723 32.723 33.577 -0.854 19593
83 1 . 1 1 24 24 GLU H H 24 9.253 9.253 8.984 0.269 19593
84 1 . 1 1 25 25 CYS HA H 25 5.767 5.767 5.277 0.490 19593
85 1 . 1 1 25 25 CYS CA C 25 51.053 51.053 58.163 -7.110 19593
86 1 . 1 1 25 25 CYS CB C 25 38.286 38.286 27.675 10.611 19593
87 1 . 1 1 25 25 CYS H H 25 8.838 8.838 8.830 0.008 19593
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