data_25598
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25598
_Entry.PDB_ID 2N2G
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 25598
_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 PRO HA H 2 4.602 4.602 4.570 0.032 25598
2 1 1 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.706 -2.718 25598
3 1 1 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.456 -3.216 25598
4 1 1 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.051 -4.644 25598
5 1 1 . 1 1 3 3 GLY H H 3 7.939 7.939 8.221 -0.282 25598
6 1 1 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.119 -0.404 25598
7 1 1 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.008 -2.365 25598
8 1 1 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.545 -3.960 25598
9 1 1 . 1 1 4 4 GLU H H 4 8.370 8.370 8.402 -0.032 25598
10 1 1 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.980 -2.167 25598
11 1 1 . 1 1 5 5 GLY H H 5 9.299 9.299 8.393 0.906 25598
12 1 1 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
13 1 1 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.023 -2.358 25598
14 1 1 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.328 -5.276 25598
15 1 1 . 1 1 6 6 GLU H H 6 7.885 7.885 7.696 0.189 25598
16 1 1 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.964 -0.090 25598
17 1 1 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.053 -2.392 25598
18 1 1 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.395 -3.918 25598
19 1 1 . 1 1 7 7 GLU H H 7 8.444 8.444 8.550 -0.106 25598
20 1 1 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.955 0.226 25598
21 1 1 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.598 -4.882 25598
22 1 1 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.788 17.864 25598
23 1 1 . 1 1 8 8 CYS H H 8 8.627 8.627 8.859 -0.232 25598
24 1 1 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.933 0.325 25598
25 1 1 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.769 -3.362 25598
26 1 1 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.809 -6.932 25598
27 1 1 . 1 1 9 9 ASP H H 9 7.775 7.775 8.743 -0.968 25598
28 1 1 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.278 -0.668 25598
29 1 1 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.538 0.668 25598
30 1 1 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.887 -2.613 25598
31 1 1 . 1 1 10 10 VAL H H 10 8.711 8.711 7.771 0.940 25598
32 1 1 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.312 -0.075 25598
33 1 1 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.289 -4.072 25598
34 1 1 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.066 -4.578 25598
35 1 1 . 1 1 11 11 GLU H H 11 7.332 7.332 8.033 -0.701 25598
36 1 1 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.769 0.029 25598
37 1 1 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.598 -1.762 25598
38 1 1 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.450 -0.098 25598
39 1 1 . 1 1 12 12 PHE H H 12 6.986 6.986 7.413 -0.427 25598
40 1 1 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.192 0.062 25598
41 1 1 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.880 -0.994 25598
42 1 1 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.912 -2.822 25598
43 1 1 . 1 1 13 13 ASN H H 13 8.577 8.577 7.907 0.670 25598
44 1 1 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.766 -0.622 25598
45 1 1 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.389 -2.353 25598
46 1 1 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.989 -3.587 25598
47 1 1 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.445 -0.031 25598
48 1 1 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.529 -6.284 25598
49 1 1 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.508 13.514 25598
50 1 1 . 1 1 15 15 CYS H H 15 7.281 7.281 8.310 -1.029 25598
51 1 1 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.627 0.191 25598
52 1 1 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.594 -10.857 25598
53 1 1 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.625 9.616 25598
54 1 1 . 1 1 16 16 CYS H H 16 8.779 8.779 8.759 0.020 25598
55 1 1 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.711 0.218 25598
56 1 1 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.539 -2.695 25598
57 1 1 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.760 -2.685 25598
58 1 1 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.452 0.350 25598
59 1 1 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.415 -2.363 25598
60 1 1 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.508 -0.774 25598
61 1 1 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.988 -0.616 25598
62 1 1 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.927 0.910 25598
63 1 1 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.061 -7.055 25598
64 1 1 . 1 1 19 19 LEU H H 19 8.755 8.755 8.106 0.649 25598
65 1 1 . 1 1 20 20 THR HA H 20 4.512 4.512 4.619 -0.107 25598
66 1 1 . 1 1 20 20 THR CA C 20 58.332 58.332 60.444 -2.112 25598
67 1 1 . 1 1 20 20 THR CB C 20 68.291 68.291 71.383 -3.092 25598
68 1 1 . 1 1 20 20 THR H H 20 8.861 8.861 8.683 0.178 25598
69 1 1 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.179 -0.467 25598
70 1 1 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.888 -5.534 25598
71 1 1 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.441 10.821 25598
72 1 1 . 1 1 21 21 CYS H H 21 7.977 7.977 8.974 -0.997 25598
73 1 1 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.690 -0.024 25598
74 1 1 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.785 -4.074 25598
75 1 1 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.749 -2.500 25598
76 1 1 . 1 1 22 22 ILE H H 22 8.810 8.810 9.254 -0.444 25598
77 1 1 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.417 0.196 25598
78 1 1 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.716 -1.919 25598
79 1 1 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.351 -0.883 25598
80 1 1 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.111 -0.563 25598
81 1 1 . 1 1 24 24 GLY H H 24 7.893 7.893 7.959 -0.066 25598
82 1 1 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.831 0.278 25598
83 1 1 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.620 -4.442 25598
84 1 1 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.438 -5.493 25598
85 1 1 . 1 1 25 25 ASP H H 25 7.766 7.766 7.735 0.031 25598
86 1 1 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.411 -0.119 25598
87 1 1 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.387 -2.466 25598
88 1 1 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.308 -0.625 25598
89 1 1 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.020 0.441 25598
90 1 1 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.233 -2.327 25598
91 1 1 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.149 -3.334 25598
92 1 1 . 1 1 27 27 TYR H H 27 7.461 7.461 7.739 -0.278 25598
93 1 1 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.851 -0.654 25598
94 1 1 . 1 1 28 28 GLY H H 28 8.322 8.322 9.149 -0.827 25598
95 1 1 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.116 -0.352 25598
96 1 1 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.226 -1.001 25598
97 1 1 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.427 -2.914 25598
98 1 1 . 1 1 29 29 ILE H H 29 8.680 8.680 8.381 0.299 25598
99 1 1 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.032 0.184 25598
100 1 1 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.672 -5.883 25598
101 1 1 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.436 13.569 25598
102 1 1 . 1 1 30 30 CYS H H 30 8.129 8.129 8.301 -0.172 25598
103 1 1 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.692 0.278 25598
104 1 1 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.727 -1.918 25598
105 1 1 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.378 -0.767 25598
106 1 1 . 1 1 31 31 TYR H H 31 9.355 9.355 9.251 0.104 25598
107 1 1 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.349 0.064 25598
108 1 1 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.087 -1.985 25598
109 1 1 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.805 -1.956 25598
110 1 1 . 1 1 32 32 ILE H H 32 8.084 8.084 8.520 -0.436 25598
111 1 2 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.573 0.029 25598
112 1 2 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.706 -2.718 25598
113 1 2 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.459 -3.219 25598
114 1 2 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.048 -4.641 25598
115 1 2 . 1 1 3 3 GLY H H 3 7.939 7.939 8.220 -0.281 25598
116 1 2 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.116 -0.401 25598
117 1 2 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.019 -2.376 25598
118 1 2 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.549 -3.964 25598
119 1 2 . 1 1 4 4 GLU H H 4 8.370 8.370 8.401 -0.031 25598
120 1 2 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.984 -2.170 25598
121 1 2 . 1 1 5 5 GLY H H 5 9.299 9.299 8.393 0.906 25598
122 1 2 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
123 1 2 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.017 -2.352 25598
124 1 2 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.331 -5.279 25598
125 1 2 . 1 1 6 6 GLU H H 6 7.885 7.885 7.696 0.189 25598
126 1 2 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.968 -0.094 25598
127 1 2 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.030 -2.369 25598
128 1 2 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.395 -3.918 25598
129 1 2 . 1 1 7 7 GLU H H 7 8.444 8.444 8.550 -0.106 25598
130 1 2 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.955 0.226 25598
131 1 2 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.621 -4.905 25598
132 1 2 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.802 17.850 25598
133 1 2 . 1 1 8 8 CYS H H 8 8.627 8.627 8.786 -0.159 25598
134 1 2 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.940 0.318 25598
135 1 2 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.746 -3.339 25598
136 1 2 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.815 -6.938 25598
137 1 2 . 1 1 9 9 ASP H H 9 7.775 7.775 8.742 -0.967 25598
138 1 2 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.278 -0.668 25598
139 1 2 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.545 0.662 25598
140 1 2 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.888 -2.614 25598
141 1 2 . 1 1 10 10 VAL H H 10 8.711 8.711 7.767 0.944 25598
142 1 2 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.311 -0.074 25598
143 1 2 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.300 -4.083 25598
144 1 2 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.055 -4.567 25598
145 1 2 . 1 1 11 11 GLU H H 11 7.332 7.332 8.036 -0.704 25598
146 1 2 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.768 0.030 25598
147 1 2 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.595 -1.759 25598
148 1 2 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.446 -0.094 25598
149 1 2 . 1 1 12 12 PHE H H 12 6.986 6.986 7.416 -0.430 25598
150 1 2 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.191 0.063 25598
151 1 2 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.880 -0.994 25598
152 1 2 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.914 -2.824 25598
153 1 2 . 1 1 13 13 ASN H H 13 8.577 8.577 7.906 0.671 25598
154 1 2 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.770 -0.626 25598
155 1 2 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.382 -2.346 25598
156 1 2 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.996 -3.594 25598
157 1 2 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.444 -0.030 25598
158 1 2 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.534 -6.289 25598
159 1 2 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.503 13.519 25598
160 1 2 . 1 1 15 15 CYS H H 15 7.281 7.281 8.311 -1.030 25598
161 1 2 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.626 0.192 25598
162 1 2 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.596 -10.860 25598
163 1 2 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.625 9.616 25598
164 1 2 . 1 1 16 16 CYS H H 16 8.779 8.779 8.755 0.024 25598
165 1 2 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.711 0.218 25598
166 1 2 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.539 -2.695 25598
167 1 2 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.762 -2.687 25598
168 1 2 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.452 0.350 25598
169 1 2 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.415 -2.363 25598
170 1 2 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.508 -0.774 25598
171 1 2 . 1 1 19 19 LEU HA H 19 4.372 4.372 5.000 -0.628 25598
172 1 2 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.988 0.849 25598
173 1 2 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.037 -7.031 25598
174 1 2 . 1 1 19 19 LEU H H 19 8.755 8.755 8.165 0.590 25598
175 1 2 . 1 1 20 20 THR HA H 20 4.512 4.512 4.591 -0.079 25598
176 1 2 . 1 1 20 20 THR CA C 20 58.332 58.332 60.762 -2.430 25598
177 1 2 . 1 1 20 20 THR CB C 20 68.291 68.291 71.591 -3.300 25598
178 1 2 . 1 1 20 20 THR H H 20 8.861 8.861 8.732 0.129 25598
179 1 2 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.142 -0.430 25598
180 1 2 . 1 1 21 21 CYS CA C 21 52.354 52.354 58.102 -5.748 25598
181 1 2 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.584 10.678 25598
182 1 2 . 1 1 21 21 CYS H H 21 7.977 7.977 8.956 -0.979 25598
183 1 2 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.689 -0.023 25598
184 1 2 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.792 -4.081 25598
185 1 2 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.755 -2.506 25598
186 1 2 . 1 1 22 22 ILE H H 22 8.810 8.810 9.241 -0.431 25598
187 1 2 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.418 0.195 25598
188 1 2 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.695 -1.898 25598
189 1 2 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.355 -0.887 25598
190 1 2 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.175 -0.627 25598
191 1 2 . 1 1 24 24 GLY H H 24 7.893 7.893 8.043 -0.150 25598
192 1 2 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.846 0.263 25598
193 1 2 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.663 -4.485 25598
194 1 2 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.240 -5.295 25598
195 1 2 . 1 1 25 25 ASP H H 25 7.766 7.766 7.700 0.066 25598
196 1 2 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.377 -0.085 25598
197 1 2 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.016 -2.095 25598
198 1 2 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.379 -0.696 25598
199 1 2 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.040 0.421 25598
200 1 2 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.208 -2.302 25598
201 1 2 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.171 -3.356 25598
202 1 2 . 1 1 27 27 TYR H H 27 7.461 7.461 7.738 -0.277 25598
203 1 2 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.886 -0.689 25598
204 1 2 . 1 1 28 28 GLY H H 28 8.322 8.322 9.138 -0.816 25598
205 1 2 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.115 -0.351 25598
206 1 2 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.267 -1.042 25598
207 1 2 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.493 -2.980 25598
208 1 2 . 1 1 29 29 ILE H H 29 8.680 8.680 8.360 0.320 25598
209 1 2 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.039 0.177 25598
210 1 2 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.674 -5.884 25598
211 1 2 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.448 13.558 25598
212 1 2 . 1 1 30 30 CYS H H 30 8.129 8.129 8.307 -0.178 25598
213 1 2 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.693 0.277 25598
214 1 2 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.734 -1.925 25598
215 1 2 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.403 -0.792 25598
216 1 2 . 1 1 31 31 TYR H H 31 9.355 9.355 9.256 0.099 25598
217 1 2 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.326 0.087 25598
218 1 2 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.293 -2.191 25598
219 1 2 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.850 -2.001 25598
220 1 2 . 1 1 32 32 ILE H H 32 8.084 8.084 8.544 -0.460 25598
221 1 3 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.572 0.030 25598
222 1 3 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.706 -2.718 25598
223 1 3 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.460 -3.220 25598
224 1 3 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.045 -4.638 25598
225 1 3 . 1 1 3 3 GLY H H 3 7.939 7.939 8.220 -0.281 25598
226 1 3 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.116 -0.401 25598
227 1 3 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.023 -2.380 25598
228 1 3 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.546 -3.961 25598
229 1 3 . 1 1 4 4 GLU H H 4 8.370 8.370 8.402 -0.032 25598
230 1 3 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.983 -2.169 25598
231 1 3 . 1 1 5 5 GLY H H 5 9.299 9.299 8.391 0.908 25598
232 1 3 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
233 1 3 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.022 -2.357 25598
234 1 3 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.329 -5.277 25598
235 1 3 . 1 1 6 6 GLU H H 6 7.885 7.885 7.694 0.191 25598
236 1 3 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.969 -0.095 25598
237 1 3 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.046 -2.385 25598
238 1 3 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.408 -3.931 25598
239 1 3 . 1 1 7 7 GLU H H 7 8.444 8.444 8.549 -0.105 25598
240 1 3 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.954 0.227 25598
241 1 3 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.608 -4.892 25598
242 1 3 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.790 17.862 25598
243 1 3 . 1 1 8 8 CYS H H 8 8.627 8.627 8.846 -0.219 25598
244 1 3 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.937 0.321 25598
245 1 3 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.765 -3.358 25598
246 1 3 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.817 -6.940 25598
247 1 3 . 1 1 9 9 ASP H H 9 7.775 7.775 8.746 -0.971 25598
248 1 3 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.278 -0.668 25598
249 1 3 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.551 0.656 25598
250 1 3 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.893 -2.619 25598
251 1 3 . 1 1 10 10 VAL H H 10 8.711 8.711 7.772 0.939 25598
252 1 3 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.310 -0.073 25598
253 1 3 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.312 -4.095 25598
254 1 3 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.047 -4.559 25598
255 1 3 . 1 1 11 11 GLU H H 11 7.332 7.332 8.031 -0.699 25598
256 1 3 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.769 0.029 25598
257 1 3 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.598 -1.762 25598
258 1 3 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.446 -0.094 25598
259 1 3 . 1 1 12 12 PHE H H 12 6.986 6.986 7.419 -0.433 25598
260 1 3 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.191 0.063 25598
261 1 3 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.884 -0.998 25598
262 1 3 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.914 -2.824 25598
263 1 3 . 1 1 13 13 ASN H H 13 8.577 8.577 7.906 0.671 25598
264 1 3 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.771 -0.627 25598
265 1 3 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.386 -2.350 25598
266 1 3 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.991 -3.589 25598
267 1 3 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.445 -0.031 25598
268 1 3 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.529 -6.284 25598
269 1 3 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.511 13.511 25598
270 1 3 . 1 1 15 15 CYS H H 15 7.281 7.281 8.309 -1.028 25598
271 1 3 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.626 0.192 25598
272 1 3 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.597 -10.860 25598
273 1 3 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.624 9.617 25598
274 1 3 . 1 1 16 16 CYS H H 16 8.779 8.779 8.757 0.022 25598
275 1 3 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.711 0.218 25598
276 1 3 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.540 -2.695 25598
277 1 3 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.761 -2.686 25598
278 1 3 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.452 0.350 25598
279 1 3 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.417 -2.365 25598
280 1 3 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.509 -0.775 25598
281 1 3 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.988 -0.616 25598
282 1 3 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.925 0.912 25598
283 1 3 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.080 -7.074 25598
284 1 3 . 1 1 19 19 LEU H H 19 8.755 8.755 8.106 0.649 25598
285 1 3 . 1 1 20 20 THR HA H 20 4.512 4.512 4.619 -0.107 25598
286 1 3 . 1 1 20 20 THR CA C 20 58.332 58.332 60.444 -2.112 25598
287 1 3 . 1 1 20 20 THR CB C 20 68.291 68.291 71.383 -3.092 25598
288 1 3 . 1 1 20 20 THR H H 20 8.861 8.861 8.698 0.163 25598
289 1 3 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.177 -0.465 25598
290 1 3 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.883 -5.529 25598
291 1 3 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.448 10.813 25598
292 1 3 . 1 1 21 21 CYS H H 21 7.977 7.977 8.973 -0.996 25598
293 1 3 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.690 -0.024 25598
294 1 3 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.787 -4.076 25598
295 1 3 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.748 -2.498 25598
296 1 3 . 1 1 22 22 ILE H H 22 8.810 8.810 9.246 -0.436 25598
297 1 3 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.417 0.196 25598
298 1 3 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.712 -1.915 25598
299 1 3 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.351 -0.883 25598
300 1 3 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.175 -0.627 25598
301 1 3 . 1 1 24 24 GLY H H 24 7.893 7.893 8.035 -0.142 25598
302 1 3 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.845 0.264 25598
303 1 3 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.666 -4.488 25598
304 1 3 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.260 -5.315 25598
305 1 3 . 1 1 25 25 ASP H H 25 7.766 7.766 7.696 0.070 25598
306 1 3 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.377 -0.085 25598
307 1 3 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.017 -2.096 25598
308 1 3 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.374 -0.691 25598
309 1 3 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.028 0.433 25598
310 1 3 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.222 -2.316 25598
311 1 3 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.152 -3.337 25598
312 1 3 . 1 1 27 27 TYR H H 27 7.461 7.461 7.738 -0.277 25598
313 1 3 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.844 -0.647 25598
314 1 3 . 1 1 28 28 GLY H H 28 8.322 8.322 9.149 -0.827 25598
315 1 3 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.115 -0.351 25598
316 1 3 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.231 -1.006 25598
317 1 3 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.437 -2.924 25598
318 1 3 . 1 1 29 29 ILE H H 29 8.680 8.680 8.376 0.304 25598
319 1 3 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.035 0.181 25598
320 1 3 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.678 -5.888 25598
321 1 3 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.432 13.574 25598
322 1 3 . 1 1 30 30 CYS H H 30 8.129 8.129 8.304 -0.175 25598
323 1 3 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.692 0.278 25598
324 1 3 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.733 -1.924 25598
325 1 3 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.386 -0.775 25598
326 1 3 . 1 1 31 31 TYR H H 31 9.355 9.355 9.254 0.101 25598
327 1 3 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.327 0.086 25598
328 1 3 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.288 -2.186 25598
329 1 3 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.850 -2.001 25598
330 1 3 . 1 1 32 32 ILE H H 32 8.084 8.084 8.543 -0.459 25598
331 1 4 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.570 0.032 25598
332 1 4 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.707 -2.719 25598
333 1 4 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.456 -3.216 25598
334 1 4 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.046 -4.639 25598
335 1 4 . 1 1 3 3 GLY H H 3 7.939 7.939 8.223 -0.284 25598
336 1 4 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.122 -0.407 25598
337 1 4 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.995 -2.353 25598
338 1 4 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.557 -3.972 25598
339 1 4 . 1 1 4 4 GLU H H 4 8.370 8.370 8.400 -0.030 25598
340 1 4 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.983 -2.169 25598
341 1 4 . 1 1 5 5 GLY H H 5 9.299 9.299 8.393 0.906 25598
342 1 4 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
343 1 4 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.023 -2.358 25598
344 1 4 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.322 -5.270 25598
345 1 4 . 1 1 6 6 GLU H H 6 7.885 7.885 7.697 0.188 25598
346 1 4 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.964 -0.090 25598
347 1 4 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.030 -2.369 25598
348 1 4 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.402 -3.925 25598
349 1 4 . 1 1 7 7 GLU H H 7 8.444 8.444 8.550 -0.106 25598
350 1 4 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.955 0.226 25598
351 1 4 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.620 -4.904 25598
352 1 4 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.784 17.868 25598
353 1 4 . 1 1 8 8 CYS H H 8 8.627 8.627 8.792 -0.165 25598
354 1 4 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.939 0.319 25598
355 1 4 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.750 -3.343 25598
356 1 4 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.814 -6.937 25598
357 1 4 . 1 1 9 9 ASP H H 9 7.775 7.775 8.741 -0.966 25598
358 1 4 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.278 -0.668 25598
359 1 4 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.541 0.666 25598
360 1 4 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.890 -2.616 25598
361 1 4 . 1 1 10 10 VAL H H 10 8.711 8.711 7.767 0.944 25598
362 1 4 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.312 -0.075 25598
363 1 4 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.288 -4.072 25598
364 1 4 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.064 -4.577 25598
365 1 4 . 1 1 11 11 GLU H H 11 7.332 7.332 8.038 -0.706 25598
366 1 4 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.769 0.029 25598
367 1 4 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.590 -1.754 25598
368 1 4 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.451 -0.099 25598
369 1 4 . 1 1 12 12 PHE H H 12 6.986 6.986 7.412 -0.426 25598
370 1 4 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.192 0.062 25598
371 1 4 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.879 -0.993 25598
372 1 4 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.914 -2.824 25598
373 1 4 . 1 1 13 13 ASN H H 13 8.577 8.577 7.906 0.671 25598
374 1 4 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.766 -0.622 25598
375 1 4 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.386 -2.350 25598
376 1 4 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.995 -3.594 25598
377 1 4 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.444 -0.030 25598
378 1 4 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.532 -6.287 25598
379 1 4 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.496 13.526 25598
380 1 4 . 1 1 15 15 CYS H H 15 7.281 7.281 8.311 -1.030 25598
381 1 4 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.626 0.192 25598
382 1 4 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.594 -10.857 25598
383 1 4 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.625 9.616 25598
384 1 4 . 1 1 16 16 CYS H H 16 8.779 8.779 8.760 0.019 25598
385 1 4 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.712 0.217 25598
386 1 4 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.537 -2.692 25598
387 1 4 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.763 -2.688 25598
388 1 4 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.452 0.350 25598
389 1 4 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.414 -2.362 25598
390 1 4 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.509 -0.775 25598
391 1 4 . 1 1 19 19 LEU HA H 19 4.372 4.372 5.003 -0.631 25598
392 1 4 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.984 0.853 25598
393 1 4 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.029 -7.023 25598
394 1 4 . 1 1 19 19 LEU H H 19 8.755 8.755 8.167 0.588 25598
395 1 4 . 1 1 20 20 THR HA H 20 4.512 4.512 4.591 -0.079 25598
396 1 4 . 1 1 20 20 THR CA C 20 58.332 58.332 60.759 -2.427 25598
397 1 4 . 1 1 20 20 THR CB C 20 68.291 68.291 71.594 -3.303 25598
398 1 4 . 1 1 20 20 THR H H 20 8.861 8.861 8.739 0.122 25598
399 1 4 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.147 -0.435 25598
400 1 4 . 1 1 21 21 CYS CA C 21 52.354 52.354 58.101 -5.747 25598
401 1 4 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.582 10.680 25598
402 1 4 . 1 1 21 21 CYS H H 21 7.977 7.977 8.958 -0.981 25598
403 1 4 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.689 -0.023 25598
404 1 4 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.788 -4.077 25598
405 1 4 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.749 -2.500 25598
406 1 4 . 1 1 22 22 ILE H H 22 8.810 8.810 9.236 -0.426 25598
407 1 4 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.418 0.195 25598
408 1 4 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.696 -1.899 25598
409 1 4 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.353 -0.885 25598
410 1 4 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.173 -0.625 25598
411 1 4 . 1 1 24 24 GLY H H 24 7.893 7.893 8.042 -0.149 25598
412 1 4 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.845 0.264 25598
413 1 4 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.669 -4.491 25598
414 1 4 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.253 -5.308 25598
415 1 4 . 1 1 25 25 ASP H H 25 7.766 7.766 7.700 0.066 25598
416 1 4 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.377 -0.085 25598
417 1 4 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.013 -2.092 25598
418 1 4 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.379 -0.696 25598
419 1 4 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.031 0.430 25598
420 1 4 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.211 -2.305 25598
421 1 4 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.165 -3.350 25598
422 1 4 . 1 1 27 27 TYR H H 27 7.461 7.461 7.738 -0.277 25598
423 1 4 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.884 -0.687 25598
424 1 4 . 1 1 28 28 GLY H H 28 8.322 8.322 9.133 -0.811 25598
425 1 4 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.109 -0.345 25598
426 1 4 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.262 -1.037 25598
427 1 4 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.484 -2.971 25598
428 1 4 . 1 1 29 29 ILE H H 29 8.680 8.680 8.350 0.330 25598
429 1 4 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.025 0.191 25598
430 1 4 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.690 -5.900 25598
431 1 4 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.430 13.576 25598
432 1 4 . 1 1 30 30 CYS H H 30 8.129 8.129 8.307 -0.178 25598
433 1 4 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.691 0.279 25598
434 1 4 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.741 -1.932 25598
435 1 4 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.376 -0.765 25598
436 1 4 . 1 1 31 31 TYR H H 31 9.355 9.355 9.256 0.099 25598
437 1 4 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.326 0.087 25598
438 1 4 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.296 -2.194 25598
439 1 4 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.851 -2.002 25598
440 1 4 . 1 1 32 32 ILE H H 32 8.084 8.084 8.544 -0.460 25598
441 1 5 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.575 0.027 25598
442 1 5 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.709 -2.721 25598
443 1 5 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.458 -3.218 25598
444 1 5 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.231 -4.824 25598
445 1 5 . 1 1 3 3 GLY H H 3 7.939 7.939 8.222 -0.283 25598
446 1 5 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.149 -0.434 25598
447 1 5 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.991 -2.348 25598
448 1 5 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.123 -3.538 25598
449 1 5 . 1 1 4 4 GLU H H 4 8.370 8.370 8.308 0.062 25598
450 1 5 . 1 1 5 5 GLY CA C 5 42.814 42.814 45.025 -2.211 25598
451 1 5 . 1 1 5 5 GLY H H 5 9.299 9.299 8.346 0.953 25598
452 1 5 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.468 0.127 25598
453 1 5 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.014 -2.349 25598
454 1 5 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.331 -5.279 25598
455 1 5 . 1 1 6 6 GLU H H 6 7.885 7.885 7.693 0.192 25598
456 1 5 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.987 -0.113 25598
457 1 5 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.017 -2.356 25598
458 1 5 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.403 -3.926 25598
459 1 5 . 1 1 7 7 GLU H H 7 8.444 8.444 8.551 -0.107 25598
460 1 5 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.960 0.221 25598
461 1 5 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.647 -4.931 25598
462 1 5 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.802 17.850 25598
463 1 5 . 1 1 8 8 CYS H H 8 8.627 8.627 8.756 -0.129 25598
464 1 5 . 1 1 9 9 ASP HA H 9 5.258 5.258 5.065 0.193 25598
465 1 5 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.679 -3.272 25598
466 1 5 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.783 -6.907 25598
467 1 5 . 1 1 9 9 ASP H H 9 7.775 7.775 8.737 -0.962 25598
468 1 5 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.228 -0.618 25598
469 1 5 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.595 0.612 25598
470 1 5 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.833 -2.559 25598
471 1 5 . 1 1 10 10 VAL H H 10 8.711 8.711 7.758 0.953 25598
472 1 5 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.322 -0.085 25598
473 1 5 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.409 -4.192 25598
474 1 5 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.702 -4.214 25598
475 1 5 . 1 1 11 11 GLU H H 11 7.332 7.332 8.007 -0.675 25598
476 1 5 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.785 0.012 25598
477 1 5 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.580 -1.744 25598
478 1 5 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.402 -0.050 25598
479 1 5 . 1 1 12 12 PHE H H 12 6.986 6.986 7.407 -0.421 25598
480 1 5 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.203 0.051 25598
481 1 5 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.879 -0.993 25598
482 1 5 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.922 -2.832 25598
483 1 5 . 1 1 13 13 ASN H H 13 8.577 8.577 7.920 0.657 25598
484 1 5 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.764 -0.620 25598
485 1 5 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.384 -2.348 25598
486 1 5 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.995 -3.593 25598
487 1 5 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.447 -0.033 25598
488 1 5 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.527 -6.282 25598
489 1 5 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.506 13.516 25598
490 1 5 . 1 1 15 15 CYS H H 15 7.281 7.281 8.311 -1.030 25598
491 1 5 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.627 0.191 25598
492 1 5 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.605 -10.868 25598
493 1 5 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.624 9.617 25598
494 1 5 . 1 1 16 16 CYS H H 16 8.779 8.779 8.754 0.025 25598
495 1 5 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.709 0.220 25598
496 1 5 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.542 -2.697 25598
497 1 5 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.764 -2.689 25598
498 1 5 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.452 0.350 25598
499 1 5 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.417 -2.365 25598
500 1 5 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.508 -0.774 25598
501 1 5 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.990 -0.618 25598
502 1 5 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.916 0.921 25598
503 1 5 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.055 -7.049 25598
504 1 5 . 1 1 19 19 LEU H H 19 8.755 8.755 8.102 0.653 25598
505 1 5 . 1 1 20 20 THR HA H 20 4.512 4.512 4.618 -0.106 25598
506 1 5 . 1 1 20 20 THR CA C 20 58.332 58.332 60.446 -2.114 25598
507 1 5 . 1 1 20 20 THR CB C 20 68.291 68.291 71.383 -3.092 25598
508 1 5 . 1 1 20 20 THR H H 20 8.861 8.861 8.656 0.205 25598
509 1 5 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.155 -0.443 25598
510 1 5 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.895 -5.541 25598
511 1 5 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.453 10.809 25598
512 1 5 . 1 1 21 21 CYS H H 21 7.977 7.977 8.970 -0.993 25598
513 1 5 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.689 -0.023 25598
514 1 5 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.787 -4.076 25598
515 1 5 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.763 -2.514 25598
516 1 5 . 1 1 22 22 ILE H H 22 8.810 8.810 9.244 -0.434 25598
517 1 5 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.418 0.195 25598
518 1 5 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.697 -1.900 25598
519 1 5 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.349 -0.881 25598
520 1 5 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.177 -0.629 25598
521 1 5 . 1 1 24 24 GLY H H 24 7.893 7.893 8.033 -0.140 25598
522 1 5 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.921 0.188 25598
523 1 5 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.704 -4.526 25598
524 1 5 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.144 -5.199 25598
525 1 5 . 1 1 25 25 ASP H H 25 7.766 7.766 7.750 0.016 25598
526 1 5 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.388 -0.096 25598
527 1 5 . 1 1 26 26 PRO CA C 26 60.921 60.921 62.994 -2.073 25598
528 1 5 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.397 -0.714 25598
529 1 5 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.071 0.390 25598
530 1 5 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.288 -2.382 25598
531 1 5 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.184 -3.369 25598
532 1 5 . 1 1 27 27 TYR H H 27 7.461 7.461 7.746 -0.285 25598
533 1 5 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.984 -0.787 25598
534 1 5 . 1 1 28 28 GLY H H 28 8.322 8.322 9.125 -0.803 25598
535 1 5 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.125 -0.361 25598
536 1 5 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.271 -1.046 25598
537 1 5 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.496 -2.983 25598
538 1 5 . 1 1 29 29 ILE H H 29 8.680 8.680 8.422 0.258 25598
539 1 5 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.071 0.145 25598
540 1 5 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.642 -5.851 25598
541 1 5 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.490 13.516 25598
542 1 5 . 1 1 30 30 CYS H H 30 8.129 8.129 8.307 -0.178 25598
543 1 5 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.778 0.192 25598
544 1 5 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.699 -1.890 25598
545 1 5 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.654 -1.043 25598
546 1 5 . 1 1 31 31 TYR H H 31 9.355 9.355 9.227 0.128 25598
547 1 5 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.356 0.057 25598
548 1 5 . 1 1 32 32 ILE CA C 32 58.102 58.102 59.987 -1.885 25598
549 1 5 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.900 -2.051 25598
550 1 5 . 1 1 32 32 ILE H H 32 8.084 8.084 8.515 -0.431 25598
551 1 6 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.552 0.050 25598
552 1 6 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.747 -2.759 25598
553 1 6 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.539 -3.299 25598
554 1 6 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.218 -4.811 25598
555 1 6 . 1 1 3 3 GLY H H 3 7.939 7.939 7.510 0.429 25598
556 1 6 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.121 -0.406 25598
557 1 6 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.000 -2.357 25598
558 1 6 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.547 -3.962 25598
559 1 6 . 1 1 4 4 GLU H H 4 8.370 8.370 8.401 -0.031 25598
560 1 6 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.979 -2.165 25598
561 1 6 . 1 1 5 5 GLY H H 5 9.299 9.299 8.390 0.909 25598
562 1 6 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
563 1 6 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.026 -2.361 25598
564 1 6 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.329 -5.277 25598
565 1 6 . 1 1 6 6 GLU H H 6 7.885 7.885 7.700 0.185 25598
566 1 6 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.963 -0.089 25598
567 1 6 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.044 -2.383 25598
568 1 6 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.395 -3.918 25598
569 1 6 . 1 1 7 7 GLU H H 7 8.444 8.444 8.550 -0.106 25598
570 1 6 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.955 0.226 25598
571 1 6 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.610 -4.894 25598
572 1 6 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.789 17.863 25598
573 1 6 . 1 1 8 8 CYS H H 8 8.627 8.627 8.811 -0.184 25598
574 1 6 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.930 0.328 25598
575 1 6 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.407 -3.000 25598
576 1 6 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.536 -6.659 25598
577 1 6 . 1 1 9 9 ASP H H 9 7.775 7.775 8.802 -1.027 25598
578 1 6 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.333 -0.723 25598
579 1 6 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.532 0.675 25598
580 1 6 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.437 -2.163 25598
581 1 6 . 1 1 10 10 VAL H H 10 8.711 8.711 7.823 0.888 25598
582 1 6 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.296 -0.059 25598
583 1 6 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.211 -3.994 25598
584 1 6 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.341 -4.853 25598
585 1 6 . 1 1 11 11 GLU H H 11 7.332 7.332 8.056 -0.724 25598
586 1 6 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.771 0.027 25598
587 1 6 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.586 -1.750 25598
588 1 6 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.462 -0.110 25598
589 1 6 . 1 1 12 12 PHE H H 12 6.986 6.986 7.408 -0.422 25598
590 1 6 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.192 0.062 25598
591 1 6 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.873 -0.987 25598
592 1 6 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.909 -2.819 25598
593 1 6 . 1 1 13 13 ASN H H 13 8.577 8.577 7.907 0.670 25598
594 1 6 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.763 -0.619 25598
595 1 6 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.391 -2.355 25598
596 1 6 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.994 -3.592 25598
597 1 6 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.445 -0.031 25598
598 1 6 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.526 -6.280 25598
599 1 6 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.509 13.513 25598
600 1 6 . 1 1 15 15 CYS H H 15 7.281 7.281 8.310 -1.029 25598
601 1 6 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.626 0.192 25598
602 1 6 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.594 -10.857 25598
603 1 6 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.624 9.617 25598
604 1 6 . 1 1 16 16 CYS H H 16 8.779 8.779 8.761 0.018 25598
605 1 6 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.711 0.218 25598
606 1 6 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.539 -2.694 25598
607 1 6 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.762 -2.687 25598
608 1 6 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.451 0.351 25598
609 1 6 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.414 -2.362 25598
610 1 6 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.510 -0.776 25598
611 1 6 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.975 -0.603 25598
612 1 6 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.065 0.772 25598
613 1 6 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.885 -6.879 25598
614 1 6 . 1 1 19 19 LEU H H 19 8.755 8.755 8.082 0.673 25598
615 1 6 . 1 1 20 20 THR HA H 20 4.512 4.512 4.593 -0.081 25598
616 1 6 . 1 1 20 20 THR CA C 20 58.332 58.332 60.812 -2.480 25598
617 1 6 . 1 1 20 20 THR CB C 20 68.291 68.291 71.656 -3.365 25598
618 1 6 . 1 1 20 20 THR H H 20 8.861 8.861 8.719 0.142 25598
619 1 6 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.195 -0.483 25598
620 1 6 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.907 -5.553 25598
621 1 6 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.458 10.804 25598
622 1 6 . 1 1 21 21 CYS H H 21 7.977 7.977 8.933 -0.956 25598
623 1 6 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.635 0.031 25598
624 1 6 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.953 -4.242 25598
625 1 6 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.712 -2.463 25598
626 1 6 . 1 1 22 22 ILE H H 22 8.810 8.810 9.267 -0.457 25598
627 1 6 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.417 0.196 25598
628 1 6 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.715 -1.919 25598
629 1 6 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.345 -0.877 25598
630 1 6 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.138 -0.590 25598
631 1 6 . 1 1 24 24 GLY H H 24 7.893 7.893 7.998 -0.105 25598
632 1 6 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.910 0.199 25598
633 1 6 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.411 -4.233 25598
634 1 6 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.368 -5.423 25598
635 1 6 . 1 1 25 25 ASP H H 25 7.766 7.766 7.716 0.050 25598
636 1 6 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.440 -0.148 25598
637 1 6 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.423 -2.502 25598
638 1 6 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.225 -0.542 25598
639 1 6 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.026 0.435 25598
640 1 6 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.228 -2.322 25598
641 1 6 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.140 -3.325 25598
642 1 6 . 1 1 27 27 TYR H H 27 7.461 7.461 7.738 -0.277 25598
643 1 6 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.881 -0.684 25598
644 1 6 . 1 1 28 28 GLY H H 28 8.322 8.322 9.135 -0.813 25598
645 1 6 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.108 -0.344 25598
646 1 6 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.252 -1.028 25598
647 1 6 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.461 -2.948 25598
648 1 6 . 1 1 29 29 ILE H H 29 8.680 8.680 8.361 0.319 25598
649 1 6 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.015 0.201 25598
650 1 6 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.705 -5.915 25598
651 1 6 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.424 13.582 25598
652 1 6 . 1 1 30 30 CYS H H 30 8.129 8.129 8.305 -0.176 25598
653 1 6 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.693 0.277 25598
654 1 6 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.712 -1.903 25598
655 1 6 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.383 -0.771 25598
656 1 6 . 1 1 31 31 TYR H H 31 9.355 9.355 9.264 0.091 25598
657 1 6 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.326 0.087 25598
658 1 6 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.312 -2.211 25598
659 1 6 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.816 -1.967 25598
660 1 6 . 1 1 32 32 ILE H H 32 8.084 8.084 8.545 -0.461 25598
661 1 7 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.570 0.032 25598
662 1 7 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.706 -2.718 25598
663 1 7 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.454 -3.214 25598
664 1 7 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.047 -4.640 25598
665 1 7 . 1 1 3 3 GLY H H 3 7.939 7.939 8.223 -0.284 25598
666 1 7 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.124 -0.409 25598
667 1 7 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.990 -2.347 25598
668 1 7 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.552 -3.967 25598
669 1 7 . 1 1 4 4 GLU H H 4 8.370 8.370 8.400 -0.030 25598
670 1 7 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.981 -2.167 25598
671 1 7 . 1 1 5 5 GLY H H 5 9.299 9.299 8.391 0.908 25598
672 1 7 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
673 1 7 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.023 -2.358 25598
674 1 7 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.327 -5.275 25598
675 1 7 . 1 1 6 6 GLU H H 6 7.885 7.885 7.698 0.187 25598
676 1 7 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.965 -0.091 25598
677 1 7 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.038 -2.377 25598
678 1 7 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.398 -3.921 25598
679 1 7 . 1 1 7 7 GLU H H 7 8.444 8.444 8.550 -0.106 25598
680 1 7 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.955 0.226 25598
681 1 7 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.620 -4.904 25598
682 1 7 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.798 17.854 25598
683 1 7 . 1 1 8 8 CYS H H 8 8.627 8.627 8.791 -0.164 25598
684 1 7 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.935 0.323 25598
685 1 7 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.405 -2.998 25598
686 1 7 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.543 -6.666 25598
687 1 7 . 1 1 9 9 ASP H H 9 7.775 7.775 8.803 -1.028 25598
688 1 7 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.357 -0.747 25598
689 1 7 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.646 0.561 25598
690 1 7 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.500 -2.226 25598
691 1 7 . 1 1 10 10 VAL H H 10 8.711 8.711 7.840 0.871 25598
692 1 7 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.327 -0.090 25598
693 1 7 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.231 -4.014 25598
694 1 7 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.283 -4.795 25598
695 1 7 . 1 1 11 11 GLU H H 11 7.332 7.332 8.034 -0.702 25598
696 1 7 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.766 0.032 25598
697 1 7 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.555 -1.719 25598
698 1 7 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.574 -0.222 25598
699 1 7 . 1 1 12 12 PHE H H 12 6.986 6.986 7.394 -0.408 25598
700 1 7 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.192 0.062 25598
701 1 7 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.878 -0.992 25598
702 1 7 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.910 -2.820 25598
703 1 7 . 1 1 13 13 ASN H H 13 8.577 8.577 7.907 0.670 25598
704 1 7 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.762 -0.618 25598
705 1 7 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.390 -2.354 25598
706 1 7 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.994 -3.592 25598
707 1 7 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.446 -0.032 25598
708 1 7 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.523 -6.278 25598
709 1 7 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.508 13.514 25598
710 1 7 . 1 1 15 15 CYS H H 15 7.281 7.281 8.310 -1.029 25598
711 1 7 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.626 0.192 25598
712 1 7 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.598 -10.861 25598
713 1 7 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.623 9.618 25598
714 1 7 . 1 1 16 16 CYS H H 16 8.779 8.779 8.761 0.018 25598
715 1 7 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.712 0.217 25598
716 1 7 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.534 -2.689 25598
717 1 7 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.762 -2.687 25598
718 1 7 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.451 0.351 25598
719 1 7 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.417 -2.365 25598
720 1 7 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.509 -0.775 25598
721 1 7 . 1 1 19 19 LEU HA H 19 4.372 4.372 5.003 -0.631 25598
722 1 7 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.986 0.851 25598
723 1 7 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.033 -7.027 25598
724 1 7 . 1 1 19 19 LEU H H 19 8.755 8.755 8.169 0.586 25598
725 1 7 . 1 1 20 20 THR HA H 20 4.512 4.512 4.592 -0.080 25598
726 1 7 . 1 1 20 20 THR CA C 20 58.332 58.332 60.759 -2.427 25598
727 1 7 . 1 1 20 20 THR CB C 20 68.291 68.291 71.598 -3.307 25598
728 1 7 . 1 1 20 20 THR H H 20 8.861 8.861 8.742 0.119 25598
729 1 7 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.145 -0.433 25598
730 1 7 . 1 1 21 21 CYS CA C 21 52.354 52.354 58.101 -5.747 25598
731 1 7 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.582 10.680 25598
732 1 7 . 1 1 21 21 CYS H H 21 7.977 7.977 8.958 -0.981 25598
733 1 7 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.689 -0.023 25598
734 1 7 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.786 -4.075 25598
735 1 7 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.751 -2.502 25598
736 1 7 . 1 1 22 22 ILE H H 22 8.810 8.810 9.238 -0.428 25598
737 1 7 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.416 0.197 25598
738 1 7 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.708 -1.911 25598
739 1 7 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.351 -0.883 25598
740 1 7 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.175 -0.627 25598
741 1 7 . 1 1 24 24 GLY H H 24 7.893 7.893 8.040 -0.147 25598
742 1 7 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.844 0.265 25598
743 1 7 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.679 -4.501 25598
744 1 7 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.253 -5.308 25598
745 1 7 . 1 1 25 25 ASP H H 25 7.766 7.766 7.699 0.067 25598
746 1 7 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.378 -0.086 25598
747 1 7 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.010 -2.089 25598
748 1 7 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.378 -0.695 25598
749 1 7 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.036 0.425 25598
750 1 7 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.208 -2.302 25598
751 1 7 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.165 -3.350 25598
752 1 7 . 1 1 27 27 TYR H H 27 7.461 7.461 7.738 -0.277 25598
753 1 7 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.900 -0.703 25598
754 1 7 . 1 1 28 28 GLY H H 28 8.322 8.322 9.133 -0.811 25598
755 1 7 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.109 -0.345 25598
756 1 7 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.259 -1.034 25598
757 1 7 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.486 -2.973 25598
758 1 7 . 1 1 29 29 ILE H H 29 8.680 8.680 8.357 0.323 25598
759 1 7 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.027 0.189 25598
760 1 7 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.684 -5.894 25598
761 1 7 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.435 13.571 25598
762 1 7 . 1 1 30 30 CYS H H 30 8.129 8.129 8.304 -0.175 25598
763 1 7 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.691 0.279 25598
764 1 7 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.727 -1.919 25598
765 1 7 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.380 -0.769 25598
766 1 7 . 1 1 31 31 TYR H H 31 9.355 9.355 9.257 0.098 25598
767 1 7 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.326 0.087 25598
768 1 7 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.307 -2.205 25598
769 1 7 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.829 -1.980 25598
770 1 7 . 1 1 32 32 ILE H H 32 8.084 8.084 8.545 -0.461 25598
771 1 8 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.571 0.031 25598
772 1 8 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.706 -2.718 25598
773 1 8 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.460 -3.220 25598
774 1 8 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.049 -4.642 25598
775 1 8 . 1 1 3 3 GLY H H 3 7.939 7.939 8.220 -0.281 25598
776 1 8 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.117 -0.402 25598
777 1 8 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.016 -2.373 25598
778 1 8 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.548 -3.963 25598
779 1 8 . 1 1 4 4 GLU H H 4 8.370 8.370 8.402 -0.032 25598
780 1 8 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.981 -2.167 25598
781 1 8 . 1 1 5 5 GLY H H 5 9.299 9.299 8.391 0.908 25598
782 1 8 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
783 1 8 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.022 -2.357 25598
784 1 8 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.328 -5.276 25598
785 1 8 . 1 1 6 6 GLU H H 6 7.885 7.885 7.694 0.191 25598
786 1 8 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.968 -0.094 25598
787 1 8 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.034 -2.373 25598
788 1 8 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.404 -3.927 25598
789 1 8 . 1 1 7 7 GLU H H 7 8.444 8.444 8.549 -0.105 25598
790 1 8 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.954 0.227 25598
791 1 8 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.618 -4.902 25598
792 1 8 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.799 17.852 25598
793 1 8 . 1 1 8 8 CYS H H 8 8.627 8.627 8.807 -0.180 25598
794 1 8 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.953 0.305 25598
795 1 8 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.414 -3.007 25598
796 1 8 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.557 -6.680 25598
797 1 8 . 1 1 9 9 ASP H H 9 7.775 7.775 8.763 -0.988 25598
798 1 8 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.373 -0.763 25598
799 1 8 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.683 0.524 25598
800 1 8 . 1 1 10 10 VAL CB C 10 29.274 29.274 32.054 -2.780 25598
801 1 8 . 1 1 10 10 VAL H H 10 8.711 8.711 7.829 0.882 25598
802 1 8 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.319 -0.082 25598
803 1 8 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.314 -4.097 25598
804 1 8 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.198 -4.710 25598
805 1 8 . 1 1 11 11 GLU H H 11 7.332 7.332 8.053 -0.721 25598
806 1 8 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.763 0.035 25598
807 1 8 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.569 -1.733 25598
808 1 8 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.571 -0.219 25598
809 1 8 . 1 1 12 12 PHE H H 12 6.986 6.986 7.404 -0.418 25598
810 1 8 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.191 0.063 25598
811 1 8 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.876 -0.990 25598
812 1 8 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.914 -2.824 25598
813 1 8 . 1 1 13 13 ASN H H 13 8.577 8.577 7.906 0.671 25598
814 1 8 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.773 -0.629 25598
815 1 8 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.383 -2.346 25598
816 1 8 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.994 -3.592 25598
817 1 8 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.444 -0.030 25598
818 1 8 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.535 -6.290 25598
819 1 8 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.503 13.519 25598
820 1 8 . 1 1 15 15 CYS H H 15 7.281 7.281 8.311 -1.030 25598
821 1 8 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.626 0.192 25598
822 1 8 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.596 -10.859 25598
823 1 8 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.626 9.615 25598
824 1 8 . 1 1 16 16 CYS H H 16 8.779 8.779 8.755 0.024 25598
825 1 8 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.712 0.217 25598
826 1 8 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.534 -2.689 25598
827 1 8 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.760 -2.685 25598
828 1 8 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.451 0.351 25598
829 1 8 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.418 -2.366 25598
830 1 8 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.508 -0.774 25598
831 1 8 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.990 -0.618 25598
832 1 8 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.926 0.911 25598
833 1 8 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.082 -7.076 25598
834 1 8 . 1 1 19 19 LEU H H 19 8.755 8.755 8.108 0.647 25598
835 1 8 . 1 1 20 20 THR HA H 20 4.512 4.512 4.619 -0.107 25598
836 1 8 . 1 1 20 20 THR CA C 20 58.332 58.332 60.441 -2.108 25598
837 1 8 . 1 1 20 20 THR CB C 20 68.291 68.291 71.387 -3.096 25598
838 1 8 . 1 1 20 20 THR H H 20 8.861 8.861 8.705 0.156 25598
839 1 8 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.181 -0.469 25598
840 1 8 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.888 -5.534 25598
841 1 8 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.452 10.810 25598
842 1 8 . 1 1 21 21 CYS H H 21 7.977 7.977 8.973 -0.996 25598
843 1 8 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.689 -0.023 25598
844 1 8 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.788 -4.077 25598
845 1 8 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.755 -2.506 25598
846 1 8 . 1 1 22 22 ILE H H 22 8.810 8.810 9.244 -0.434 25598
847 1 8 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.417 0.196 25598
848 1 8 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.704 -1.907 25598
849 1 8 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.353 -0.885 25598
850 1 8 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.175 -0.627 25598
851 1 8 . 1 1 24 24 GLY H H 24 7.893 7.893 8.036 -0.143 25598
852 1 8 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.846 0.263 25598
853 1 8 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.673 -4.495 25598
854 1 8 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.250 -5.305 25598
855 1 8 . 1 1 25 25 ASP H H 25 7.766 7.766 7.699 0.067 25598
856 1 8 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.378 -0.086 25598
857 1 8 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.014 -2.093 25598
858 1 8 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.376 -0.693 25598
859 1 8 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.033 0.428 25598
860 1 8 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.217 -2.311 25598
861 1 8 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.161 -3.346 25598
862 1 8 . 1 1 27 27 TYR H H 27 7.461 7.461 7.739 -0.278 25598
863 1 8 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.881 -0.684 25598
864 1 8 . 1 1 28 28 GLY H H 28 8.322 8.322 9.137 -0.815 25598
865 1 8 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.110 -0.346 25598
866 1 8 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.254 -1.029 25598
867 1 8 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.472 -2.959 25598
868 1 8 . 1 1 29 29 ILE H H 29 8.680 8.680 8.363 0.317 25598
869 1 8 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.034 0.182 25598
870 1 8 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.673 -5.883 25598
871 1 8 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.438 13.568 25598
872 1 8 . 1 1 30 30 CYS H H 30 8.129 8.129 8.304 -0.175 25598
873 1 8 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.693 0.277 25598
874 1 8 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.719 -1.910 25598
875 1 8 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.400 -0.789 25598
876 1 8 . 1 1 31 31 TYR H H 31 9.355 9.355 9.254 0.101 25598
877 1 8 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.325 0.088 25598
878 1 8 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.318 -2.216 25598
879 1 8 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.821 -1.972 25598
880 1 8 . 1 1 32 32 ILE H H 32 8.084 8.084 8.546 -0.462 25598
881 1 9 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.552 0.050 25598
882 1 9 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.748 -2.760 25598
883 1 9 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.544 -3.304 25598
884 1 9 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.307 -4.900 25598
885 1 9 . 1 1 3 3 GLY H H 3 7.939 7.939 7.535 0.404 25598
886 1 9 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.156 -0.441 25598
887 1 9 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.968 -2.325 25598
888 1 9 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.113 -3.528 25598
889 1 9 . 1 1 4 4 GLU H H 4 8.370 8.370 8.305 0.065 25598
890 1 9 . 1 1 5 5 GLY CA C 5 42.814 42.814 45.013 -2.199 25598
891 1 9 . 1 1 5 5 GLY H H 5 9.299 9.299 8.338 0.961 25598
892 1 9 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.466 0.129 25598
893 1 9 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.020 -2.354 25598
894 1 9 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.329 -5.277 25598
895 1 9 . 1 1 6 6 GLU H H 6 7.885 7.885 7.696 0.189 25598
896 1 9 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.959 -0.085 25598
897 1 9 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.054 -2.393 25598
898 1 9 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.392 -3.915 25598
899 1 9 . 1 1 7 7 GLU H H 7 8.444 8.444 8.550 -0.106 25598
900 1 9 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.954 0.227 25598
901 1 9 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.607 -4.891 25598
902 1 9 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.786 17.866 25598
903 1 9 . 1 1 8 8 CYS H H 8 8.627 8.627 8.827 -0.200 25598
904 1 9 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.950 0.308 25598
905 1 9 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.420 -3.013 25598
906 1 9 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.540 -6.663 25598
907 1 9 . 1 1 9 9 ASP H H 9 7.775 7.775 8.746 -0.971 25598
908 1 9 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.330 -0.720 25598
909 1 9 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.666 0.541 25598
910 1 9 . 1 1 10 10 VAL CB C 10 29.274 29.274 32.001 -2.727 25598
911 1 9 . 1 1 10 10 VAL H H 10 8.711 8.711 7.816 0.895 25598
912 1 9 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.294 -0.057 25598
913 1 9 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.354 -4.137 25598
914 1 9 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.228 -4.740 25598
915 1 9 . 1 1 11 11 GLU H H 11 7.332 7.332 8.069 -0.737 25598
916 1 9 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.769 0.029 25598
917 1 9 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.594 -1.758 25598
918 1 9 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.455 -0.103 25598
919 1 9 . 1 1 12 12 PHE H H 12 6.986 6.986 7.412 -0.426 25598
920 1 9 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.192 0.062 25598
921 1 9 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.876 -0.990 25598
922 1 9 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.912 -2.822 25598
923 1 9 . 1 1 13 13 ASN H H 13 8.577 8.577 7.907 0.670 25598
924 1 9 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.765 -0.621 25598
925 1 9 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.386 -2.350 25598
926 1 9 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.996 -3.594 25598
927 1 9 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.445 -0.031 25598
928 1 9 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.526 -6.281 25598
929 1 9 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.505 13.517 25598
930 1 9 . 1 1 15 15 CYS H H 15 7.281 7.281 8.310 -1.029 25598
931 1 9 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.626 0.192 25598
932 1 9 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.598 -10.861 25598
933 1 9 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.623 9.618 25598
934 1 9 . 1 1 16 16 CYS H H 16 8.779 8.779 8.759 0.020 25598
935 1 9 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.711 0.218 25598
936 1 9 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.539 -2.694 25598
937 1 9 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.762 -2.687 25598
938 1 9 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.452 0.350 25598
939 1 9 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.416 -2.364 25598
940 1 9 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.509 -0.775 25598
941 1 9 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.977 -0.605 25598
942 1 9 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.065 0.772 25598
943 1 9 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.882 -6.876 25598
944 1 9 . 1 1 19 19 LEU H H 19 8.755 8.755 8.082 0.673 25598
945 1 9 . 1 1 20 20 THR HA H 20 4.512 4.512 4.592 -0.080 25598
946 1 9 . 1 1 20 20 THR CA C 20 58.332 58.332 60.814 -2.482 25598
947 1 9 . 1 1 20 20 THR CB C 20 68.291 68.291 71.653 -3.362 25598
948 1 9 . 1 1 20 20 THR H H 20 8.861 8.861 8.698 0.163 25598
949 1 9 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.203 -0.491 25598
950 1 9 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.895 -5.541 25598
951 1 9 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.462 10.800 25598
952 1 9 . 1 1 21 21 CYS H H 21 7.977 7.977 8.931 -0.954 25598
953 1 9 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.690 -0.024 25598
954 1 9 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.784 -4.073 25598
955 1 9 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.753 -2.504 25598
956 1 9 . 1 1 22 22 ILE H H 22 8.810 8.810 9.251 -0.440 25598
957 1 9 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.417 0.196 25598
958 1 9 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.712 -1.915 25598
959 1 9 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.351 -0.883 25598
960 1 9 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.109 -0.561 25598
961 1 9 . 1 1 24 24 GLY H H 24 7.893 7.893 7.963 -0.070 25598
962 1 9 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.831 0.278 25598
963 1 9 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.622 -4.444 25598
964 1 9 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.435 -5.490 25598
965 1 9 . 1 1 25 25 ASP H H 25 7.766 7.766 7.737 0.029 25598
966 1 9 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.411 -0.119 25598
967 1 9 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.382 -2.461 25598
968 1 9 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.308 -0.625 25598
969 1 9 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.020 0.441 25598
970 1 9 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.230 -2.324 25598
971 1 9 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.146 -3.331 25598
972 1 9 . 1 1 27 27 TYR H H 27 7.461 7.461 7.738 -0.277 25598
973 1 9 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.857 -0.660 25598
974 1 9 . 1 1 28 28 GLY H H 28 8.322 8.322 9.144 -0.822 25598
975 1 9 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.110 -0.346 25598
976 1 9 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.243 -1.018 25598
977 1 9 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.452 -2.939 25598
978 1 9 . 1 1 29 29 ILE H H 29 8.680 8.680 8.360 0.320 25598
979 1 9 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.025 0.191 25598
980 1 9 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.683 -5.893 25598
981 1 9 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.436 13.570 25598
982 1 9 . 1 1 30 30 CYS H H 30 8.129 8.129 8.304 -0.175 25598
983 1 9 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.777 0.193 25598
984 1 9 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.670 -1.861 25598
985 1 9 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.631 -1.020 25598
986 1 9 . 1 1 31 31 TYR H H 31 9.355 9.355 9.249 0.106 25598
987 1 9 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.326 0.087 25598
988 1 9 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.291 -2.189 25598
989 1 9 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.842 -1.993 25598
990 1 9 . 1 1 32 32 ILE H H 32 8.084 8.084 8.544 -0.460 25598
991 1 10 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.534 0.068 25598
992 1 10 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.746 -2.758 25598
993 1 10 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.362 -3.123 25598
994 1 10 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.492 -5.085 25598
995 1 10 . 1 1 3 3 GLY H H 3 7.939 7.939 8.175 -0.236 25598
996 1 10 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.280 -0.565 25598
997 1 10 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.144 -1.501 25598
998 1 10 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.636 -4.051 25598
999 1 10 . 1 1 4 4 GLU H H 4 8.370 8.370 8.402 -0.032 25598
1000 1 10 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.980 -2.166 25598
1001 1 10 . 1 1 5 5 GLY H H 5 9.299 9.299 8.371 0.928 25598
1002 1 10 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.449 0.146 25598
1003 1 10 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.134 -2.469 25598
1004 1 10 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.239 -5.187 25598
1005 1 10 . 1 1 6 6 GLU H H 6 7.885 7.885 7.838 0.047 25598
1006 1 10 . 1 1 7 7 GLU HA H 7 4.874 4.874 5.043 -0.169 25598
1007 1 10 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.026 -2.365 25598
1008 1 10 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.331 -3.854 25598
1009 1 10 . 1 1 7 7 GLU H H 7 8.444 8.444 8.552 -0.108 25598
1010 1 10 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.926 0.255 25598
1011 1 10 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.605 -4.889 25598
1012 1 10 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.487 18.165 25598
1013 1 10 . 1 1 8 8 CYS H H 8 8.627 8.627 8.947 -0.320 25598
1014 1 10 . 1 1 9 9 ASP HA H 9 5.258 5.258 5.109 0.149 25598
1015 1 10 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.251 -2.844 25598
1016 1 10 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.591 -6.714 25598
1017 1 10 . 1 1 9 9 ASP H H 9 7.775 7.775 8.622 -0.847 25598
1018 1 10 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.350 -0.740 25598
1019 1 10 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.233 0.974 25598
1020 1 10 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.410 -2.136 25598
1021 1 10 . 1 1 10 10 VAL H H 10 8.711 8.711 7.745 0.966 25598
1022 1 10 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.336 -0.099 25598
1023 1 10 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.903 -3.686 25598
1024 1 10 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.742 -5.254 25598
1025 1 10 . 1 1 11 11 GLU H H 11 7.332 7.332 7.975 -0.643 25598
1026 1 10 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.796 0.001 25598
1027 1 10 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.424 -1.588 25598
1028 1 10 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.552 -0.200 25598
1029 1 10 . 1 1 12 12 PHE H H 12 6.986 6.986 7.374 -0.388 25598
1030 1 10 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.181 0.073 25598
1031 1 10 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.900 -1.014 25598
1032 1 10 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.018 -2.928 25598
1033 1 10 . 1 1 13 13 ASN H H 13 8.577 8.577 7.897 0.680 25598
1034 1 10 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.723 -0.579 25598
1035 1 10 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.549 -2.513 25598
1036 1 10 . 1 1 14 14 PRO CB C 14 29.402 29.402 33.173 -3.771 25598
1037 1 10 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.449 -0.035 25598
1038 1 10 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.527 -6.282 25598
1039 1 10 . 1 1 15 15 CYS CB C 15 40.022 40.022 27.632 12.390 25598
1040 1 10 . 1 1 15 15 CYS H H 15 7.281 7.281 8.342 -1.061 25598
1041 1 10 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.651 0.167 25598
1042 1 10 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.251 -10.514 25598
1043 1 10 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.674 9.567 25598
1044 1 10 . 1 1 16 16 CYS H H 16 8.779 8.779 8.804 -0.025 25598
1045 1 10 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.729 0.200 25598
1046 1 10 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.473 -2.628 25598
1047 1 10 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.879 -2.804 25598
1048 1 10 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.473 0.329 25598
1049 1 10 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.310 -2.258 25598
1050 1 10 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.586 -0.852 25598
1051 1 10 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.896 -0.524 25598
1052 1 10 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.067 0.770 25598
1053 1 10 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.858 -6.852 25598
1054 1 10 . 1 1 19 19 LEU H H 19 8.755 8.755 8.051 0.704 25598
1055 1 10 . 1 1 20 20 THR HA H 20 4.512 4.512 4.592 -0.080 25598
1056 1 10 . 1 1 20 20 THR CA C 20 58.332 58.332 60.969 -2.637 25598
1057 1 10 . 1 1 20 20 THR CB C 20 68.291 68.291 71.425 -3.134 25598
1058 1 10 . 1 1 20 20 THR H H 20 8.861 8.861 8.741 0.120 25598
1059 1 10 . 1 1 21 21 CYS HA H 21 4.712 4.712 4.903 -0.191 25598
1060 1 10 . 1 1 21 21 CYS CA C 21 52.354 52.354 58.014 -5.660 25598
1061 1 10 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.312 10.950 25598
1062 1 10 . 1 1 21 21 CYS H H 21 7.977 7.977 8.957 -0.980 25598
1063 1 10 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.621 0.045 25598
1064 1 10 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.957 -4.246 25598
1065 1 10 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.722 -2.473 25598
1066 1 10 . 1 1 22 22 ILE H H 22 8.810 8.810 9.270 -0.460 25598
1067 1 10 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.424 0.189 25598
1068 1 10 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.702 -1.905 25598
1069 1 10 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.318 -0.850 25598
1070 1 10 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.163 -0.615 25598
1071 1 10 . 1 1 24 24 GLY H H 24 7.893 7.893 8.161 -0.268 25598
1072 1 10 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.927 0.182 25598
1073 1 10 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.783 -4.605 25598
1074 1 10 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.237 -5.292 25598
1075 1 10 . 1 1 25 25 ASP H H 25 7.766 7.766 7.730 0.036 25598
1076 1 10 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.420 -0.128 25598
1077 1 10 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.018 -2.097 25598
1078 1 10 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.434 -0.750 25598
1079 1 10 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.074 0.387 25598
1080 1 10 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.010 -2.104 25598
1081 1 10 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.348 -3.533 25598
1082 1 10 . 1 1 27 27 TYR H H 27 7.461 7.461 7.741 -0.280 25598
1083 1 10 . 1 1 28 28 GLY CA C 28 44.197 44.197 45.339 -1.142 25598
1084 1 10 . 1 1 28 28 GLY H H 28 8.322 8.322 9.019 -0.697 25598
1085 1 10 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.255 -0.491 25598
1086 1 10 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.255 -1.030 25598
1087 1 10 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.227 -2.713 25598
1088 1 10 . 1 1 29 29 ILE H H 29 8.680 8.680 8.676 0.004 25598
1089 1 10 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.317 -0.101 25598
1090 1 10 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.082 -5.292 25598
1091 1 10 . 1 1 30 30 CYS CB C 30 39.006 39.006 26.549 12.457 25598
1092 1 10 . 1 1 30 30 CYS H H 30 8.129 8.129 8.191 -0.062 25598
1093 1 10 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.727 0.243 25598
1094 1 10 . 1 1 31 31 TYR CA C 31 54.809 54.809 55.924 -1.115 25598
1095 1 10 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.456 -0.845 25598
1096 1 10 . 1 1 31 31 TYR H H 31 9.355 9.355 9.352 0.003 25598
1097 1 10 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.314 0.099 25598
1098 1 10 . 1 1 32 32 ILE CA C 32 58.102 58.102 59.977 -1.875 25598
1099 1 10 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.674 -1.825 25598
1100 1 10 . 1 1 32 32 ILE H H 32 8.084 8.084 8.541 -0.457 25598
1101 1 11 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.556 0.046 25598
1102 1 11 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.715 -2.727 25598
1103 1 11 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.463 -3.223 25598
1104 1 11 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.034 -4.627 25598
1105 1 11 . 1 1 3 3 GLY H H 3 7.939 7.939 8.205 -0.266 25598
1106 1 11 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.104 -0.389 25598
1107 1 11 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.072 -2.429 25598
1108 1 11 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.480 -3.895 25598
1109 1 11 . 1 1 4 4 GLU H H 4 8.370 8.370 8.417 -0.047 25598
1110 1 11 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.964 -2.150 25598
1111 1 11 . 1 1 5 5 GLY H H 5 9.299 9.299 8.384 0.915 25598
1112 1 11 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.474 0.121 25598
1113 1 11 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.080 -2.415 25598
1114 1 11 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.247 -5.195 25598
1115 1 11 . 1 1 6 6 GLU H H 6 7.885 7.885 7.689 0.196 25598
1116 1 11 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.586 0.288 25598
1117 1 11 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.398 -2.736 25598
1118 1 11 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.422 -3.945 25598
1119 1 11 . 1 1 7 7 GLU H H 7 8.444 8.444 8.554 -0.110 25598
1120 1 11 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.953 0.228 25598
1121 1 11 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.241 -4.525 25598
1122 1 11 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.164 18.488 25598
1123 1 11 . 1 1 8 8 CYS H H 8 8.627 8.627 9.101 -0.474 25598
1124 1 11 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.929 0.329 25598
1125 1 11 . 1 1 9 9 ASP CA C 9 49.407 49.407 53.184 -3.777 25598
1126 1 11 . 1 1 9 9 ASP CB C 9 37.877 37.877 43.264 -5.387 25598
1127 1 11 . 1 1 9 9 ASP H H 9 7.775 7.775 8.812 -1.037 25598
1128 1 11 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.062 -0.452 25598
1129 1 11 . 1 1 10 10 VAL CA C 10 63.207 63.207 63.635 -0.428 25598
1130 1 11 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.731 -2.457 25598
1131 1 11 . 1 1 10 10 VAL H H 10 8.711 8.711 8.014 0.697 25598
1132 1 11 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.300 -0.063 25598
1133 1 11 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.668 -3.451 25598
1134 1 11 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.398 -3.910 25598
1135 1 11 . 1 1 11 11 GLU H H 11 7.332 7.332 8.203 -0.871 25598
1136 1 11 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.938 -0.140 25598
1137 1 11 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.679 -1.843 25598
1138 1 11 . 1 1 12 12 PHE CB C 12 39.352 39.352 40.078 -0.725 25598
1139 1 11 . 1 1 12 12 PHE H H 12 6.986 6.986 7.528 -0.542 25598
1140 1 11 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.123 0.131 25598
1141 1 11 . 1 1 13 13 ASN CA C 13 48.886 48.886 50.542 -1.656 25598
1142 1 11 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.218 -3.128 25598
1143 1 11 . 1 1 13 13 ASN H H 13 8.577 8.577 7.932 0.645 25598
1144 1 11 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.742 -0.598 25598
1145 1 11 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.415 -2.379 25598
1146 1 11 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.958 -3.556 25598
1147 1 11 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.444 -0.030 25598
1148 1 11 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.587 -6.342 25598
1149 1 11 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.397 13.625 25598
1150 1 11 . 1 1 15 15 CYS H H 15 7.281 7.281 8.312 -1.031 25598
1151 1 11 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.624 0.194 25598
1152 1 11 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.586 -10.848 25598
1153 1 11 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.609 9.632 25598
1154 1 11 . 1 1 16 16 CYS H H 16 8.779 8.779 8.760 0.019 25598
1155 1 11 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.702 0.227 25598
1156 1 11 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.577 -2.732 25598
1157 1 11 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.775 -2.700 25598
1158 1 11 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.454 0.348 25598
1159 1 11 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.417 -2.365 25598
1160 1 11 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.506 -0.772 25598
1161 1 11 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.986 -0.614 25598
1162 1 11 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.083 0.754 25598
1163 1 11 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.891 -6.885 25598
1164 1 11 . 1 1 19 19 LEU H H 19 8.755 8.755 8.069 0.686 25598
1165 1 11 . 1 1 20 20 THR HA H 20 4.512 4.512 4.589 -0.077 25598
1166 1 11 . 1 1 20 20 THR CA C 20 58.332 58.332 60.767 -2.435 25598
1167 1 11 . 1 1 20 20 THR CB C 20 68.291 68.291 71.708 -3.417 25598
1168 1 11 . 1 1 20 20 THR H H 20 8.861 8.861 8.563 0.298 25598
1169 1 11 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.128 -0.416 25598
1170 1 11 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.726 -5.372 25598
1171 1 11 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.427 10.835 25598
1172 1 11 . 1 1 21 21 CYS H H 21 7.977 7.977 8.917 -0.940 25598
1173 1 11 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.705 -0.039 25598
1174 1 11 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.700 -3.989 25598
1175 1 11 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.700 -2.451 25598
1176 1 11 . 1 1 22 22 ILE H H 22 8.810 8.810 9.255 -0.445 25598
1177 1 11 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.404 0.209 25598
1178 1 11 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.874 -2.077 25598
1179 1 11 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.306 -0.838 25598
1180 1 11 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.194 -0.646 25598
1181 1 11 . 1 1 24 24 GLY H H 24 7.893 7.893 7.913 -0.020 25598
1182 1 11 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.833 0.276 25598
1183 1 11 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.396 -4.218 25598
1184 1 11 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.467 -5.522 25598
1185 1 11 . 1 1 25 25 ASP H H 25 7.766 7.766 7.727 0.039 25598
1186 1 11 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.377 -0.085 25598
1187 1 11 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.344 -2.423 25598
1188 1 11 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.099 -0.416 25598
1189 1 11 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.668 0.793 25598
1190 1 11 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.685 -2.779 25598
1191 1 11 . 1 1 27 27 TYR CB C 27 37.815 37.815 40.493 -2.678 25598
1192 1 11 . 1 1 27 27 TYR H H 27 7.461 7.461 7.650 -0.189 25598
1193 1 11 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.514 -0.317 25598
1194 1 11 . 1 1 28 28 GLY H H 28 8.322 8.322 9.117 -0.795 25598
1195 1 11 . 1 1 29 29 ILE HA H 29 4.764 4.764 4.969 -0.205 25598
1196 1 11 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.174 -0.949 25598
1197 1 11 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.268 -2.755 25598
1198 1 11 . 1 1 29 29 ILE H H 29 8.680 8.680 8.419 0.261 25598
1199 1 11 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.024 0.192 25598
1200 1 11 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.758 -5.968 25598
1201 1 11 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.299 13.707 25598
1202 1 11 . 1 1 30 30 CYS H H 30 8.129 8.129 8.254 -0.125 25598
1203 1 11 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.702 0.268 25598
1204 1 11 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.710 -1.901 25598
1205 1 11 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.506 -0.895 25598
1206 1 11 . 1 1 31 31 TYR H H 31 9.355 9.355 9.211 0.144 25598
1207 1 11 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.320 0.093 25598
1208 1 11 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.412 -2.310 25598
1209 1 11 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.836 -1.987 25598
1210 1 11 . 1 1 32 32 ILE H H 32 8.084 8.084 8.553 -0.469 25598
1211 1 12 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.602 -0.000 25598
1212 1 12 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.754 -2.766 25598
1213 1 12 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.323 -3.083 25598
1214 1 12 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.222 -4.815 25598
1215 1 12 . 1 1 3 3 GLY H H 3 7.939 7.939 8.155 -0.216 25598
1216 1 12 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.085 -0.370 25598
1217 1 12 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.254 -2.611 25598
1218 1 12 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.412 -3.827 25598
1219 1 12 . 1 1 4 4 GLU H H 4 8.370 8.370 8.330 0.040 25598
1220 1 12 . 1 1 5 5 GLY CA C 5 42.814 42.814 45.055 -2.241 25598
1221 1 12 . 1 1 5 5 GLY H H 5 9.299 9.299 8.433 0.866 25598
1222 1 12 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.518 0.077 25598
1223 1 12 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.298 -2.633 25598
1224 1 12 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.260 -5.208 25598
1225 1 12 . 1 1 6 6 GLU H H 6 7.885 7.885 7.696 0.189 25598
1226 1 12 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.979 -0.105 25598
1227 1 12 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.048 -2.387 25598
1228 1 12 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.346 -3.869 25598
1229 1 12 . 1 1 7 7 GLU H H 7 8.444 8.444 8.559 -0.115 25598
1230 1 12 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.964 0.217 25598
1231 1 12 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.656 -4.940 25598
1232 1 12 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.762 17.890 25598
1233 1 12 . 1 1 8 8 CYS H H 8 8.627 8.627 8.769 -0.142 25598
1234 1 12 . 1 1 9 9 ASP HA H 9 5.258 5.258 5.111 0.147 25598
1235 1 12 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.363 -2.956 25598
1236 1 12 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.589 -6.712 25598
1237 1 12 . 1 1 9 9 ASP H H 9 7.775 7.775 8.824 -1.049 25598
1238 1 12 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.339 -0.729 25598
1239 1 12 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.563 0.644 25598
1240 1 12 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.463 -2.189 25598
1241 1 12 . 1 1 10 10 VAL H H 10 8.711 8.711 7.812 0.899 25598
1242 1 12 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.288 -0.051 25598
1243 1 12 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.295 -4.078 25598
1244 1 12 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.263 -4.775 25598
1245 1 12 . 1 1 11 11 GLU H H 11 7.332 7.332 8.092 -0.760 25598
1246 1 12 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.768 0.030 25598
1247 1 12 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.601 -1.765 25598
1248 1 12 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.442 -0.090 25598
1249 1 12 . 1 1 12 12 PHE H H 12 6.986 6.986 7.431 -0.445 25598
1250 1 12 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.191 0.063 25598
1251 1 12 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.882 -0.996 25598
1252 1 12 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.910 -2.820 25598
1253 1 12 . 1 1 13 13 ASN H H 13 8.577 8.577 7.912 0.665 25598
1254 1 12 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.772 -0.628 25598
1255 1 12 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.380 -2.344 25598
1256 1 12 . 1 1 14 14 PRO CB C 14 29.402 29.402 33.008 -3.606 25598
1257 1 12 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.447 -0.033 25598
1258 1 12 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.533 -6.288 25598
1259 1 12 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.477 13.545 25598
1260 1 12 . 1 1 15 15 CYS H H 15 7.281 7.281 8.309 -1.028 25598
1261 1 12 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.625 0.193 25598
1262 1 12 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.583 -10.846 25598
1263 1 12 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.621 9.620 25598
1264 1 12 . 1 1 16 16 CYS H H 16 8.779 8.779 8.764 0.015 25598
1265 1 12 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.709 0.220 25598
1266 1 12 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.541 -2.696 25598
1267 1 12 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.775 -2.700 25598
1268 1 12 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.453 0.349 25598
1269 1 12 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.410 -2.358 25598
1270 1 12 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.519 -0.785 25598
1271 1 12 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.957 -0.585 25598
1272 1 12 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.019 0.818 25598
1273 1 12 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.991 -6.985 25598
1274 1 12 . 1 1 19 19 LEU H H 19 8.755 8.755 8.166 0.589 25598
1275 1 12 . 1 1 20 20 THR HA H 20 4.512 4.512 4.593 -0.081 25598
1276 1 12 . 1 1 20 20 THR CA C 20 58.332 58.332 60.758 -2.426 25598
1277 1 12 . 1 1 20 20 THR CB C 20 68.291 68.291 71.635 -3.344 25598
1278 1 12 . 1 1 20 20 THR H H 20 8.861 8.861 8.923 -0.062 25598
1279 1 12 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.153 -0.441 25598
1280 1 12 . 1 1 21 21 CYS CA C 21 52.354 52.354 58.040 -5.686 25598
1281 1 12 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.623 10.639 25598
1282 1 12 . 1 1 21 21 CYS H H 21 7.977 7.977 8.951 -0.974 25598
1283 1 12 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.682 -0.016 25598
1284 1 12 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.795 -4.084 25598
1285 1 12 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.747 -2.498 25598
1286 1 12 . 1 1 22 22 ILE H H 22 8.810 8.810 9.311 -0.501 25598
1287 1 12 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.410 0.203 25598
1288 1 12 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.754 -1.957 25598
1289 1 12 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.327 -0.859 25598
1290 1 12 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.163 -0.615 25598
1291 1 12 . 1 1 24 24 GLY H H 24 7.893 7.893 8.113 -0.220 25598
1292 1 12 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.886 0.223 25598
1293 1 12 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.115 -3.937 25598
1294 1 12 . 1 1 25 25 ASP CB C 25 35.945 35.945 40.663 -4.718 25598
1295 1 12 . 1 1 25 25 ASP H H 25 7.766 7.766 7.651 0.115 25598
1296 1 12 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.350 -0.058 25598
1297 1 12 . 1 1 26 26 PRO CA C 26 60.921 60.921 62.997 -2.076 25598
1298 1 12 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.680 -0.997 25598
1299 1 12 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.158 0.303 25598
1300 1 12 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.125 -2.219 25598
1301 1 12 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.510 -3.695 25598
1302 1 12 . 1 1 27 27 TYR H H 27 7.461 7.461 7.479 -0.018 25598
1303 1 12 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.954 -0.757 25598
1304 1 12 . 1 1 28 28 GLY H H 28 8.322 8.322 9.094 -0.772 25598
1305 1 12 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.145 -0.381 25598
1306 1 12 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.273 -1.048 25598
1307 1 12 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.517 -3.004 25598
1308 1 12 . 1 1 29 29 ILE H H 29 8.680 8.680 8.376 0.304 25598
1309 1 12 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.049 0.167 25598
1310 1 12 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.660 -5.870 25598
1311 1 12 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.444 13.562 25598
1312 1 12 . 1 1 30 30 CYS H H 30 8.129 8.129 8.319 -0.190 25598
1313 1 12 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.720 0.250 25598
1314 1 12 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.562 -1.753 25598
1315 1 12 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.428 -0.817 25598
1316 1 12 . 1 1 31 31 TYR H H 31 9.355 9.355 9.331 0.024 25598
1317 1 12 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.355 0.058 25598
1318 1 12 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.526 -2.424 25598
1319 1 12 . 1 1 32 32 ILE CB C 32 36.849 36.849 39.020 -2.171 25598
1320 1 12 . 1 1 32 32 ILE H H 32 8.084 8.084 8.579 -0.495 25598
1321 1 13 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.555 0.047 25598
1322 1 13 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.715 -2.727 25598
1323 1 13 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.461 -3.221 25598
1324 1 13 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.040 -4.633 25598
1325 1 13 . 1 1 3 3 GLY H H 3 7.939 7.939 8.205 -0.266 25598
1326 1 13 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.106 -0.391 25598
1327 1 13 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.062 -2.418 25598
1328 1 13 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.479 -3.893 25598
1329 1 13 . 1 1 4 4 GLU H H 4 8.370 8.370 8.417 -0.047 25598
1330 1 13 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.963 -2.149 25598
1331 1 13 . 1 1 5 5 GLY H H 5 9.299 9.299 8.383 0.916 25598
1332 1 13 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.474 0.121 25598
1333 1 13 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.078 -2.413 25598
1334 1 13 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.250 -5.198 25598
1335 1 13 . 1 1 6 6 GLU H H 6 7.885 7.885 7.690 0.195 25598
1336 1 13 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.582 0.292 25598
1337 1 13 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.404 -2.744 25598
1338 1 13 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.420 -3.943 25598
1339 1 13 . 1 1 7 7 GLU H H 7 8.444 8.444 8.554 -0.110 25598
1340 1 13 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.955 0.226 25598
1341 1 13 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.238 -4.522 25598
1342 1 13 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.146 18.506 25598
1343 1 13 . 1 1 8 8 CYS H H 8 8.627 8.627 9.104 -0.477 25598
1344 1 13 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.915 0.343 25598
1345 1 13 . 1 1 9 9 ASP CA C 9 49.407 49.407 53.090 -3.683 25598
1346 1 13 . 1 1 9 9 ASP CB C 9 37.877 37.877 43.234 -5.357 25598
1347 1 13 . 1 1 9 9 ASP H H 9 7.775 7.775 8.867 -1.092 25598
1348 1 13 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.082 -0.472 25598
1349 1 13 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.854 0.353 25598
1350 1 13 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.298 -2.024 25598
1351 1 13 . 1 1 10 10 VAL H H 10 8.711 8.711 8.023 0.688 25598
1352 1 13 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.308 -0.071 25598
1353 1 13 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.690 -3.473 25598
1354 1 13 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.402 -3.914 25598
1355 1 13 . 1 1 11 11 GLU H H 11 7.332 7.332 8.206 -0.874 25598
1356 1 13 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.937 -0.139 25598
1357 1 13 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.680 -1.844 25598
1358 1 13 . 1 1 12 12 PHE CB C 12 39.352 39.352 40.075 -0.723 25598
1359 1 13 . 1 1 12 12 PHE H H 12 6.986 6.986 7.527 -0.541 25598
1360 1 13 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.123 0.131 25598
1361 1 13 . 1 1 13 13 ASN CA C 13 48.886 48.886 50.543 -1.657 25598
1362 1 13 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.215 -3.125 25598
1363 1 13 . 1 1 13 13 ASN H H 13 8.577 8.577 7.932 0.645 25598
1364 1 13 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.739 -0.595 25598
1365 1 13 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.416 -2.380 25598
1366 1 13 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.957 -3.555 25598
1367 1 13 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.444 -0.030 25598
1368 1 13 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.586 -6.341 25598
1369 1 13 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.402 13.620 25598
1370 1 13 . 1 1 15 15 CYS H H 15 7.281 7.281 8.311 -1.030 25598
1371 1 13 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.625 0.193 25598
1372 1 13 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.578 -10.841 25598
1373 1 13 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.612 9.629 25598
1374 1 13 . 1 1 16 16 CYS H H 16 8.779 8.779 8.759 0.020 25598
1375 1 13 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.702 0.227 25598
1376 1 13 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.580 -2.735 25598
1377 1 13 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.777 -2.702 25598
1378 1 13 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.454 0.348 25598
1379 1 13 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.419 -2.367 25598
1380 1 13 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.507 -0.773 25598
1381 1 13 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.982 -0.610 25598
1382 1 13 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.085 0.752 25598
1383 1 13 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.899 -6.893 25598
1384 1 13 . 1 1 19 19 LEU H H 19 8.755 8.755 8.069 0.686 25598
1385 1 13 . 1 1 20 20 THR HA H 20 4.512 4.512 4.589 -0.077 25598
1386 1 13 . 1 1 20 20 THR CA C 20 58.332 58.332 60.768 -2.436 25598
1387 1 13 . 1 1 20 20 THR CB C 20 68.291 68.291 71.705 -3.414 25598
1388 1 13 . 1 1 20 20 THR H H 20 8.861 8.861 8.555 0.306 25598
1389 1 13 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.125 -0.413 25598
1390 1 13 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.724 -5.370 25598
1391 1 13 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.423 10.839 25598
1392 1 13 . 1 1 21 21 CYS H H 21 7.977 7.977 8.917 -0.940 25598
1393 1 13 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.706 -0.040 25598
1394 1 13 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.696 -3.985 25598
1395 1 13 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.702 -2.453 25598
1396 1 13 . 1 1 22 22 ILE H H 22 8.810 8.810 9.257 -0.447 25598
1397 1 13 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.403 0.210 25598
1398 1 13 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.886 -2.089 25598
1399 1 13 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.303 -0.835 25598
1400 1 13 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.278 -0.730 25598
1401 1 13 . 1 1 24 24 GLY H H 24 7.893 7.893 7.979 -0.086 25598
1402 1 13 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.852 0.257 25598
1403 1 13 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.403 -4.225 25598
1404 1 13 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.281 -5.336 25598
1405 1 13 . 1 1 25 25 ASP H H 25 7.766 7.766 7.685 0.081 25598
1406 1 13 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.340 -0.048 25598
1407 1 13 . 1 1 26 26 PRO CA C 26 60.921 60.921 62.978 -2.057 25598
1408 1 13 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.172 -0.489 25598
1409 1 13 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.667 0.794 25598
1410 1 13 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.687 -2.781 25598
1411 1 13 . 1 1 27 27 TYR CB C 27 37.815 37.815 40.492 -2.677 25598
1412 1 13 . 1 1 27 27 TYR H H 27 7.461 7.461 7.651 -0.190 25598
1413 1 13 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.514 -0.317 25598
1414 1 13 . 1 1 28 28 GLY H H 28 8.322 8.322 9.117 -0.795 25598
1415 1 13 . 1 1 29 29 ILE HA H 29 4.764 4.764 4.969 -0.205 25598
1416 1 13 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.170 -0.945 25598
1417 1 13 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.249 -2.736 25598
1418 1 13 . 1 1 29 29 ILE H H 29 8.680 8.680 8.421 0.259 25598
1419 1 13 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.022 0.194 25598
1420 1 13 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.765 -5.975 25598
1421 1 13 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.292 13.714 25598
1422 1 13 . 1 1 30 30 CYS H H 30 8.129 8.129 8.253 -0.124 25598
1423 1 13 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.702 0.268 25598
1424 1 13 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.715 -1.907 25598
1425 1 13 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.499 -0.888 25598
1426 1 13 . 1 1 31 31 TYR H H 31 9.355 9.355 9.209 0.146 25598
1427 1 13 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.321 0.092 25598
1428 1 13 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.397 -2.295 25598
1429 1 13 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.853 -2.004 25598
1430 1 13 . 1 1 32 32 ILE H H 32 8.084 8.084 8.552 -0.468 25598
1431 1 14 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.684 -0.082 25598
1432 1 14 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.724 -2.736 25598
1433 1 14 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.434 -3.194 25598
1434 1 14 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.075 -4.668 25598
1435 1 14 . 1 1 3 3 GLY H H 3 7.939 7.939 8.197 -0.258 25598
1436 1 14 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.124 -0.409 25598
1437 1 14 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.975 -2.332 25598
1438 1 14 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.462 -3.877 25598
1439 1 14 . 1 1 4 4 GLU H H 4 8.370 8.370 8.430 -0.060 25598
1440 1 14 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.943 -2.129 25598
1441 1 14 . 1 1 5 5 GLY H H 5 9.299 9.299 8.388 0.911 25598
1442 1 14 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.485 0.110 25598
1443 1 14 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.094 -2.429 25598
1444 1 14 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.089 -5.037 25598
1445 1 14 . 1 1 6 6 GLU H H 6 7.885 7.885 7.692 0.193 25598
1446 1 14 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.517 0.357 25598
1447 1 14 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.725 -3.064 25598
1448 1 14 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.806 -4.329 25598
1449 1 14 . 1 1 7 7 GLU H H 7 8.444 8.444 8.545 -0.101 25598
1450 1 14 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.974 0.207 25598
1451 1 14 . 1 1 8 8 CYS CA C 8 50.716 50.716 56.336 -5.620 25598
1452 1 14 . 1 1 8 8 CYS CB C 8 48.652 48.652 31.126 17.526 25598
1453 1 14 . 1 1 8 8 CYS H H 8 8.627 8.627 8.979 -0.352 25598
1454 1 14 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.978 0.280 25598
1455 1 14 . 1 1 9 9 ASP CA C 9 49.407 49.407 53.263 -3.856 25598
1456 1 14 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.519 -6.641 25598
1457 1 14 . 1 1 9 9 ASP H H 9 7.775 7.775 8.778 -1.003 25598
1458 1 14 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.086 -0.476 25598
1459 1 14 . 1 1 10 10 VAL CA C 10 63.207 63.207 63.223 -0.016 25598
1460 1 14 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.724 -2.450 25598
1461 1 14 . 1 1 10 10 VAL H H 10 8.711 8.711 7.813 0.898 25598
1462 1 14 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.287 -0.050 25598
1463 1 14 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.636 -3.419 25598
1464 1 14 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.407 -3.919 25598
1465 1 14 . 1 1 11 11 GLU H H 11 7.332 7.332 8.192 -0.860 25598
1466 1 14 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.825 -0.027 25598
1467 1 14 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.822 -1.986 25598
1468 1 14 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.421 -0.069 25598
1469 1 14 . 1 1 12 12 PHE H H 12 6.986 6.986 7.503 -0.517 25598
1470 1 14 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.207 0.047 25598
1471 1 14 . 1 1 13 13 ASN CA C 13 48.886 48.886 50.058 -1.172 25598
1472 1 14 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.118 -3.028 25598
1473 1 14 . 1 1 13 13 ASN H H 13 8.577 8.577 7.651 0.926 25598
1474 1 14 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.819 -0.675 25598
1475 1 14 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.430 -2.394 25598
1476 1 14 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.986 -3.584 25598
1477 1 14 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.406 0.008 25598
1478 1 14 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.691 -6.446 25598
1479 1 14 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.517 13.505 25598
1480 1 14 . 1 1 15 15 CYS H H 15 7.281 7.281 8.402 -1.121 25598
1481 1 14 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.657 0.161 25598
1482 1 14 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.462 -10.725 25598
1483 1 14 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.653 9.588 25598
1484 1 14 . 1 1 16 16 CYS H H 16 8.779 8.779 8.777 0.002 25598
1485 1 14 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.695 0.234 25598
1486 1 14 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.614 -2.769 25598
1487 1 14 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.776 -2.701 25598
1488 1 14 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.453 0.349 25598
1489 1 14 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.394 -2.342 25598
1490 1 14 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.544 -0.811 25598
1491 1 14 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.926 -0.554 25598
1492 1 14 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.972 0.865 25598
1493 1 14 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.966 -6.960 25598
1494 1 14 . 1 1 19 19 LEU H H 19 8.755 8.755 8.106 0.649 25598
1495 1 14 . 1 1 20 20 THR HA H 20 4.512 4.512 4.615 -0.103 25598
1496 1 14 . 1 1 20 20 THR CA C 20 58.332 58.332 60.497 -2.165 25598
1497 1 14 . 1 1 20 20 THR CB C 20 68.291 68.291 71.347 -3.056 25598
1498 1 14 . 1 1 20 20 THR H H 20 8.861 8.861 8.740 0.121 25598
1499 1 14 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.259 -0.547 25598
1500 1 14 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.667 -5.313 25598
1501 1 14 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.529 10.733 25598
1502 1 14 . 1 1 21 21 CYS H H 21 7.977 7.977 8.963 -0.986 25598
1503 1 14 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.694 -0.028 25598
1504 1 14 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.759 -4.048 25598
1505 1 14 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.641 -2.392 25598
1506 1 14 . 1 1 22 22 ILE H H 22 8.810 8.810 9.226 -0.416 25598
1507 1 14 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.402 0.211 25598
1508 1 14 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.828 -2.031 25598
1509 1 14 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.320 -0.852 25598
1510 1 14 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.155 -0.607 25598
1511 1 14 . 1 1 24 24 GLY H H 24 7.893 7.893 7.919 -0.026 25598
1512 1 14 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.820 0.289 25598
1513 1 14 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.676 -4.498 25598
1514 1 14 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.695 -5.750 25598
1515 1 14 . 1 1 25 25 ASP H H 25 7.766 7.766 7.731 0.035 25598
1516 1 14 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.383 -0.091 25598
1517 1 14 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.343 -2.422 25598
1518 1 14 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.169 -0.486 25598
1519 1 14 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.879 0.582 25598
1520 1 14 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.314 -2.408 25598
1521 1 14 . 1 1 27 27 TYR CB C 27 37.815 37.815 40.770 -2.955 25598
1522 1 14 . 1 1 27 27 TYR H H 27 7.461 7.461 7.685 -0.224 25598
1523 1 14 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.886 -0.689 25598
1524 1 14 . 1 1 28 28 GLY H H 28 8.322 8.322 8.964 -0.642 25598
1525 1 14 . 1 1 29 29 ILE HA H 29 4.764 4.764 4.972 -0.208 25598
1526 1 14 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.276 -1.050 25598
1527 1 14 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.623 -3.111 25598
1528 1 14 . 1 1 29 29 ILE H H 29 8.680 8.680 8.088 0.592 25598
1529 1 14 . 1 1 30 30 CYS HA H 30 5.216 5.216 4.961 0.255 25598
1530 1 14 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.762 -5.972 25598
1531 1 14 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.387 13.619 25598
1532 1 14 . 1 1 30 30 CYS H H 30 8.129 8.129 8.226 -0.097 25598
1533 1 14 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.715 0.255 25598
1534 1 14 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.690 -1.881 25598
1535 1 14 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.592 -0.981 25598
1536 1 14 . 1 1 31 31 TYR H H 31 9.355 9.355 9.297 0.058 25598
1537 1 14 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.328 0.085 25598
1538 1 14 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.403 -2.301 25598
1539 1 14 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.868 -2.019 25598
1540 1 14 . 1 1 32 32 ILE H H 32 8.084 8.084 8.560 -0.476 25598
1541 1 15 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.556 0.046 25598
1542 1 15 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.713 -2.725 25598
1543 1 15 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.465 -3.225 25598
1544 1 15 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.214 -4.807 25598
1545 1 15 . 1 1 3 3 GLY H H 3 7.939 7.939 8.204 -0.265 25598
1546 1 15 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.137 -0.422 25598
1547 1 15 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.028 -2.385 25598
1548 1 15 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.020 -3.435 25598
1549 1 15 . 1 1 4 4 GLU H H 4 8.370 8.370 8.322 0.048 25598
1550 1 15 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.997 -2.183 25598
1551 1 15 . 1 1 5 5 GLY H H 5 9.299 9.299 8.324 0.975 25598
1552 1 15 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.473 0.122 25598
1553 1 15 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.075 -2.410 25598
1554 1 15 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.259 -5.207 25598
1555 1 15 . 1 1 6 6 GLU H H 6 7.885 7.885 7.685 0.200 25598
1556 1 15 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.589 0.285 25598
1557 1 15 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.397 -2.736 25598
1558 1 15 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.418 -3.941 25598
1559 1 15 . 1 1 7 7 GLU H H 7 8.444 8.444 8.554 -0.110 25598
1560 1 15 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.951 0.230 25598
1561 1 15 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.243 -4.527 25598
1562 1 15 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.192 18.460 25598
1563 1 15 . 1 1 8 8 CYS H H 8 8.627 8.627 9.098 -0.471 25598
1564 1 15 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.931 0.327 25598
1565 1 15 . 1 1 9 9 ASP CA C 9 49.407 49.407 53.184 -3.777 25598
1566 1 15 . 1 1 9 9 ASP CB C 9 37.877 37.877 43.270 -5.393 25598
1567 1 15 . 1 1 9 9 ASP H H 9 7.775 7.775 8.819 -1.044 25598
1568 1 15 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.064 -0.454 25598
1569 1 15 . 1 1 10 10 VAL CA C 10 63.207 63.207 63.639 -0.432 25598
1570 1 15 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.740 -2.466 25598
1571 1 15 . 1 1 10 10 VAL H H 10 8.711 8.711 8.025 0.686 25598
1572 1 15 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.301 -0.064 25598
1573 1 15 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.667 -3.450 25598
1574 1 15 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.398 -3.910 25598
1575 1 15 . 1 1 11 11 GLU H H 11 7.332 7.332 8.203 -0.871 25598
1576 1 15 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.938 -0.140 25598
1577 1 15 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.678 -1.842 25598
1578 1 15 . 1 1 12 12 PHE CB C 12 39.352 39.352 40.075 -0.723 25598
1579 1 15 . 1 1 12 12 PHE H H 12 6.986 6.986 7.526 -0.540 25598
1580 1 15 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.123 0.131 25598
1581 1 15 . 1 1 13 13 ASN CA C 13 48.886 48.886 50.547 -1.661 25598
1582 1 15 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.223 -3.133 25598
1583 1 15 . 1 1 13 13 ASN H H 13 8.577 8.577 7.932 0.645 25598
1584 1 15 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.747 -0.603 25598
1585 1 15 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.411 -2.375 25598
1586 1 15 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.961 -3.559 25598
1587 1 15 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.444 -0.030 25598
1588 1 15 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.587 -6.342 25598
1589 1 15 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.410 13.612 25598
1590 1 15 . 1 1 15 15 CYS H H 15 7.281 7.281 8.311 -1.030 25598
1591 1 15 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.624 0.194 25598
1592 1 15 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.590 -10.853 25598
1593 1 15 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.610 9.632 25598
1594 1 15 . 1 1 16 16 CYS H H 16 8.779 8.779 8.758 0.021 25598
1595 1 15 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.703 0.226 25598
1596 1 15 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.574 -2.729 25598
1597 1 15 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.774 -2.699 25598
1598 1 15 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.453 0.349 25598
1599 1 15 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.422 -2.370 25598
1600 1 15 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.506 -0.772 25598
1601 1 15 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.986 -0.614 25598
1602 1 15 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.081 0.756 25598
1603 1 15 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.902 -6.896 25598
1604 1 15 . 1 1 19 19 LEU H H 19 8.755 8.755 8.072 0.683 25598
1605 1 15 . 1 1 20 20 THR HA H 20 4.512 4.512 4.589 -0.077 25598
1606 1 15 . 1 1 20 20 THR CA C 20 58.332 58.332 60.760 -2.428 25598
1607 1 15 . 1 1 20 20 THR CB C 20 68.291 68.291 71.714 -3.423 25598
1608 1 15 . 1 1 20 20 THR H H 20 8.861 8.861 8.573 0.288 25598
1609 1 15 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.130 -0.418 25598
1610 1 15 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.740 -5.386 25598
1611 1 15 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.434 10.828 25598
1612 1 15 . 1 1 21 21 CYS H H 21 7.977 7.977 8.916 -0.939 25598
1613 1 15 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.705 -0.039 25598
1614 1 15 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.703 -3.992 25598
1615 1 15 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.712 -2.463 25598
1616 1 15 . 1 1 22 22 ILE H H 22 8.810 8.810 9.258 -0.448 25598
1617 1 15 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.403 0.210 25598
1618 1 15 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.883 -2.086 25598
1619 1 15 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.307 -0.839 25598
1620 1 15 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.190 -0.642 25598
1621 1 15 . 1 1 24 24 GLY H H 24 7.893 7.893 7.914 -0.021 25598
1622 1 15 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.833 0.276 25598
1623 1 15 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.395 -4.217 25598
1624 1 15 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.457 -5.512 25598
1625 1 15 . 1 1 25 25 ASP H H 25 7.766 7.766 7.728 0.038 25598
1626 1 15 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.379 -0.087 25598
1627 1 15 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.339 -2.418 25598
1628 1 15 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.099 -0.416 25598
1629 1 15 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.668 0.793 25598
1630 1 15 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.690 -2.784 25598
1631 1 15 . 1 1 27 27 TYR CB C 27 37.815 37.815 40.487 -2.672 25598
1632 1 15 . 1 1 27 27 TYR H H 27 7.461 7.461 7.648 -0.187 25598
1633 1 15 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.517 -0.320 25598
1634 1 15 . 1 1 28 28 GLY H H 28 8.322 8.322 9.121 -0.799 25598
1635 1 15 . 1 1 29 29 ILE HA H 29 4.764 4.764 4.969 -0.205 25598
1636 1 15 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.173 -0.948 25598
1637 1 15 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.265 -2.752 25598
1638 1 15 . 1 1 29 29 ILE H H 29 8.680 8.680 8.419 0.261 25598
1639 1 15 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.030 0.186 25598
1640 1 15 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.758 -5.968 25598
1641 1 15 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.307 13.699 25598
1642 1 15 . 1 1 30 30 CYS H H 30 8.129 8.129 8.251 -0.122 25598
1643 1 15 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.785 0.185 25598
1644 1 15 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.659 -1.850 25598
1645 1 15 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.771 -1.160 25598
1646 1 15 . 1 1 31 31 TYR H H 31 9.355 9.355 9.208 0.147 25598
1647 1 15 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.313 0.100 25598
1648 1 15 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.468 -2.366 25598
1649 1 15 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.779 -1.930 25598
1650 1 15 . 1 1 32 32 ILE H H 32 8.084 8.084 8.556 -0.472 25598
1651 1 16 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.507 0.095 25598
1652 1 16 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.784 -2.796 25598
1653 1 16 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.297 -3.057 25598
1654 1 16 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.633 -5.226 25598
1655 1 16 . 1 1 3 3 GLY H H 3 7.939 7.939 8.128 -0.189 25598
1656 1 16 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.273 -0.558 25598
1657 1 16 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.079 -1.436 25598
1658 1 16 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.668 -4.083 25598
1659 1 16 . 1 1 4 4 GLU H H 4 8.370 8.370 8.407 -0.037 25598
1660 1 16 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.977 -2.163 25598
1661 1 16 . 1 1 5 5 GLY H H 5 9.299 9.299 8.389 0.910 25598
1662 1 16 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.443 0.152 25598
1663 1 16 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.156 -2.491 25598
1664 1 16 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.116 -5.064 25598
1665 1 16 . 1 1 6 6 GLU H H 6 7.885 7.885 7.851 0.035 25598
1666 1 16 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.544 0.330 25598
1667 1 16 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.387 -2.726 25598
1668 1 16 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.152 -3.675 25598
1669 1 16 . 1 1 7 7 GLU H H 7 8.444 8.444 8.555 -0.111 25598
1670 1 16 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.919 0.262 25598
1671 1 16 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.221 -4.505 25598
1672 1 16 . 1 1 8 8 CYS CB C 8 48.652 48.652 29.423 19.229 25598
1673 1 16 . 1 1 8 8 CYS H H 8 8.627 8.627 9.180 -0.553 25598
1674 1 16 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.912 0.346 25598
1675 1 16 . 1 1 9 9 ASP CA C 9 49.407 49.407 53.089 -3.682 25598
1676 1 16 . 1 1 9 9 ASP CB C 9 37.877 37.877 43.438 -5.561 25598
1677 1 16 . 1 1 9 9 ASP H H 9 7.775 7.775 8.574 -0.799 25598
1678 1 16 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.154 -0.544 25598
1679 1 16 . 1 1 10 10 VAL CA C 10 63.207 63.207 63.174 0.033 25598
1680 1 16 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.779 -2.505 25598
1681 1 16 . 1 1 10 10 VAL H H 10 8.711 8.711 7.928 0.783 25598
1682 1 16 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.372 -0.135 25598
1683 1 16 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.053 -2.836 25598
1684 1 16 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.583 -4.095 25598
1685 1 16 . 1 1 11 11 GLU H H 11 7.332 7.332 7.936 -0.604 25598
1686 1 16 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.999 -0.201 25598
1687 1 16 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.652 -1.816 25598
1688 1 16 . 1 1 12 12 PHE CB C 12 39.352 39.352 40.227 -0.875 25598
1689 1 16 . 1 1 12 12 PHE H H 12 6.986 6.986 7.503 -0.517 25598
1690 1 16 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.097 0.157 25598
1691 1 16 . 1 1 13 13 ASN CA C 13 48.886 48.886 50.554 -1.668 25598
1692 1 16 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.344 -3.255 25598
1693 1 16 . 1 1 13 13 ASN H H 13 8.577 8.577 7.881 0.696 25598
1694 1 16 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.750 -0.606 25598
1695 1 16 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.527 -2.491 25598
1696 1 16 . 1 1 14 14 PRO CB C 14 29.402 29.402 33.214 -3.812 25598
1697 1 16 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.440 -0.026 25598
1698 1 16 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.942 -6.697 25598
1699 1 16 . 1 1 15 15 CYS CB C 15 40.022 40.022 27.437 12.585 25598
1700 1 16 . 1 1 15 15 CYS H H 15 7.281 7.281 8.340 -1.059 25598
1701 1 16 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.661 0.157 25598
1702 1 16 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.198 -10.461 25598
1703 1 16 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.672 9.569 25598
1704 1 16 . 1 1 16 16 CYS H H 16 8.779 8.779 8.884 -0.105 25598
1705 1 16 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.726 0.203 25598
1706 1 16 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.484 -2.639 25598
1707 1 16 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.880 -2.805 25598
1708 1 16 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.472 0.330 25598
1709 1 16 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.312 -2.260 25598
1710 1 16 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.589 -0.855 25598
1711 1 16 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.938 -0.566 25598
1712 1 16 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.886 0.951 25598
1713 1 16 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.017 -7.011 25598
1714 1 16 . 1 1 19 19 LEU H H 19 8.755 8.755 8.072 0.683 25598
1715 1 16 . 1 1 20 20 THR HA H 20 4.512 4.512 4.624 -0.112 25598
1716 1 16 . 1 1 20 20 THR CA C 20 58.332 58.332 60.641 -2.309 25598
1717 1 16 . 1 1 20 20 THR CB C 20 68.291 68.291 71.175 -2.884 25598
1718 1 16 . 1 1 20 20 THR H H 20 8.861 8.861 8.689 0.172 25598
1719 1 16 . 1 1 21 21 CYS HA H 21 4.712 4.712 4.931 -0.219 25598
1720 1 16 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.930 -5.576 25598
1721 1 16 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.183 11.079 25598
1722 1 16 . 1 1 21 21 CYS H H 21 7.977 7.977 9.053 -1.076 25598
1723 1 16 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.685 -0.019 25598
1724 1 16 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.674 -3.963 25598
1725 1 16 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.521 -2.272 25598
1726 1 16 . 1 1 22 22 ILE H H 22 8.810 8.810 9.268 -0.458 25598
1727 1 16 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.429 0.184 25598
1728 1 16 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.843 -2.046 25598
1729 1 16 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.125 -0.657 25598
1730 1 16 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.281 -0.733 25598
1731 1 16 . 1 1 24 24 GLY H H 24 7.893 7.893 8.032 -0.139 25598
1732 1 16 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.828 0.281 25598
1733 1 16 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.666 -4.488 25598
1734 1 16 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.333 -5.388 25598
1735 1 16 . 1 1 25 25 ASP H H 25 7.766 7.766 7.727 0.039 25598
1736 1 16 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.338 -0.046 25598
1737 1 16 . 1 1 26 26 PRO CA C 26 60.921 60.921 62.921 -2.000 25598
1738 1 16 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.195 -0.512 25598
1739 1 16 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.720 0.741 25598
1740 1 16 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.283 -2.377 25598
1741 1 16 . 1 1 27 27 TYR CB C 27 37.815 37.815 40.728 -2.913 25598
1742 1 16 . 1 1 27 27 TYR H H 27 7.461 7.461 7.619 -0.158 25598
1743 1 16 . 1 1 28 28 GLY CA C 28 44.197 44.197 45.129 -0.932 25598
1744 1 16 . 1 1 28 28 GLY H H 28 8.322 8.322 8.798 -0.476 25598
1745 1 16 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.116 -0.352 25598
1746 1 16 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.124 -0.899 25598
1747 1 16 . 1 1 29 29 ILE CB C 29 38.513 38.513 40.752 -2.239 25598
1748 1 16 . 1 1 29 29 ILE H H 29 8.680 8.680 8.484 0.196 25598
1749 1 16 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.212 0.004 25598
1750 1 16 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.280 -5.490 25598
1751 1 16 . 1 1 30 30 CYS CB C 30 39.006 39.006 26.392 12.614 25598
1752 1 16 . 1 1 30 30 CYS H H 30 8.129 8.129 8.174 -0.045 25598
1753 1 16 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.736 0.234 25598
1754 1 16 . 1 1 31 31 TYR CA C 31 54.809 54.809 55.849 -1.040 25598
1755 1 16 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.552 -0.941 25598
1756 1 16 . 1 1 31 31 TYR H H 31 9.355 9.355 9.310 0.045 25598
1757 1 16 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.318 0.095 25598
1758 1 16 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.017 -1.915 25598
1759 1 16 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.630 -1.781 25598
1760 1 16 . 1 1 32 32 ILE H H 32 8.084 8.084 8.540 -0.456 25598
1761 1 17 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.765 -0.163 25598
1762 1 17 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.681 -2.693 25598
1763 1 17 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.470 -3.230 25598
1764 1 17 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.382 -4.975 25598
1765 1 17 . 1 1 3 3 GLY H H 3 7.939 7.939 8.084 -0.145 25598
1766 1 17 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.081 -0.366 25598
1767 1 17 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.325 -2.682 25598
1768 1 17 . 1 1 4 4 GLU CB C 4 25.585 25.585 28.948 -3.363 25598
1769 1 17 . 1 1 4 4 GLU H H 4 8.370 8.370 8.353 0.017 25598
1770 1 17 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.980 -2.166 25598
1771 1 17 . 1 1 5 5 GLY H H 5 9.299 9.299 8.315 0.984 25598
1772 1 17 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.467 0.128 25598
1773 1 17 . 1 1 6 6 GLU CA C 6 51.665 51.665 53.935 -2.270 25598
1774 1 17 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.371 -5.319 25598
1775 1 17 . 1 1 6 6 GLU H H 6 7.885 7.885 7.696 0.189 25598
1776 1 17 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.914 -0.040 25598
1777 1 17 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.081 -2.420 25598
1778 1 17 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.191 -3.714 25598
1779 1 17 . 1 1 7 7 GLU H H 7 8.444 8.444 8.571 -0.127 25598
1780 1 17 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.964 0.217 25598
1781 1 17 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.494 -4.778 25598
1782 1 17 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.639 18.013 25598
1783 1 17 . 1 1 8 8 CYS H H 8 8.627 8.627 8.873 -0.246 25598
1784 1 17 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.924 0.334 25598
1785 1 17 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.813 -3.406 25598
1786 1 17 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.797 -6.920 25598
1787 1 17 . 1 1 9 9 ASP H H 9 7.775 7.775 8.730 -0.955 25598
1788 1 17 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.295 -0.685 25598
1789 1 17 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.666 0.541 25598
1790 1 17 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.959 -2.685 25598
1791 1 17 . 1 1 10 10 VAL H H 10 8.711 8.711 7.797 0.914 25598
1792 1 17 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.328 -0.091 25598
1793 1 17 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.352 -4.135 25598
1794 1 17 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.969 -4.481 25598
1795 1 17 . 1 1 11 11 GLU H H 11 7.332 7.332 8.037 -0.705 25598
1796 1 17 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.760 0.038 25598
1797 1 17 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.586 -1.750 25598
1798 1 17 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.564 -0.212 25598
1799 1 17 . 1 1 12 12 PHE H H 12 6.986 6.986 7.420 -0.434 25598
1800 1 17 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.189 0.065 25598
1801 1 17 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.879 -0.993 25598
1802 1 17 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.914 -2.825 25598
1803 1 17 . 1 1 13 13 ASN H H 13 8.577 8.577 7.909 0.668 25598
1804 1 17 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.775 -0.631 25598
1805 1 17 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.312 -2.276 25598
1806 1 17 . 1 1 14 14 PRO CB C 14 29.402 29.402 33.103 -3.701 25598
1807 1 17 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.493 -0.079 25598
1808 1 17 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.161 -5.917 25598
1809 1 17 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.176 13.846 25598
1810 1 17 . 1 1 15 15 CYS H H 15 7.281 7.281 8.348 -1.067 25598
1811 1 17 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.642 0.176 25598
1812 1 17 . 1 1 16 16 CYS CA C 16 49.737 49.737 58.930 -9.193 25598
1813 1 17 . 1 1 16 16 CYS CB C 16 35.241 35.241 24.814 10.427 25598
1814 1 17 . 1 1 16 16 CYS H H 16 8.779 8.779 8.740 0.039 25598
1815 1 17 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.695 0.234 25598
1816 1 17 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.370 -2.525 25598
1817 1 17 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.644 -2.569 25598
1818 1 17 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.455 0.347 25598
1819 1 17 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.416 -2.364 25598
1820 1 17 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.549 -0.815 25598
1821 1 17 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.936 -0.564 25598
1822 1 17 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.138 0.699 25598
1823 1 17 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.036 -7.030 25598
1824 1 17 . 1 1 19 19 LEU H H 19 8.755 8.755 8.064 0.691 25598
1825 1 17 . 1 1 20 20 THR HA H 20 4.512 4.512 4.596 -0.084 25598
1826 1 17 . 1 1 20 20 THR CA C 20 58.332 58.332 60.741 -2.409 25598
1827 1 17 . 1 1 20 20 THR CB C 20 68.291 68.291 71.773 -3.482 25598
1828 1 17 . 1 1 20 20 THR H H 20 8.861 8.861 8.531 0.330 25598
1829 1 17 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.208 -0.496 25598
1830 1 17 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.785 -5.431 25598
1831 1 17 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.535 10.727 25598
1832 1 17 . 1 1 21 21 CYS H H 21 7.977 7.977 8.880 -0.903 25598
1833 1 17 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.693 -0.027 25598
1834 1 17 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.776 -4.065 25598
1835 1 17 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.765 -2.516 25598
1836 1 17 . 1 1 22 22 ILE H H 22 8.810 8.810 9.295 -0.485 25598
1837 1 17 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.411 0.202 25598
1838 1 17 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.762 -1.965 25598
1839 1 17 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.343 -0.875 25598
1840 1 17 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.195 -0.647 25598
1841 1 17 . 1 1 24 24 GLY H H 24 7.893 7.893 8.021 -0.128 25598
1842 1 17 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.847 0.262 25598
1843 1 17 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.648 -4.470 25598
1844 1 17 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.278 -5.332 25598
1845 1 17 . 1 1 25 25 ASP H H 25 7.766 7.766 7.691 0.075 25598
1846 1 17 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.375 -0.083 25598
1847 1 17 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.033 -2.112 25598
1848 1 17 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.364 -0.681 25598
1849 1 17 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.975 0.486 25598
1850 1 17 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.278 -2.372 25598
1851 1 17 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.101 -3.286 25598
1852 1 17 . 1 1 27 27 TYR H H 27 7.461 7.461 7.746 -0.285 25598
1853 1 17 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.838 -0.641 25598
1854 1 17 . 1 1 28 28 GLY H H 28 8.322 8.322 9.133 -0.811 25598
1855 1 17 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.167 -0.403 25598
1856 1 17 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.177 -0.952 25598
1857 1 17 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.443 -2.929 25598
1858 1 17 . 1 1 29 29 ILE H H 29 8.680 8.680 8.408 0.272 25598
1859 1 17 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.262 -0.046 25598
1860 1 17 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.458 -5.668 25598
1861 1 17 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.540 13.466 25598
1862 1 17 . 1 1 30 30 CYS H H 30 8.129 8.129 8.283 -0.154 25598
1863 1 17 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.774 0.196 25598
1864 1 17 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.718 -1.909 25598
1865 1 17 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.774 -1.163 25598
1866 1 17 . 1 1 31 31 TYR H H 31 9.355 9.355 9.197 0.157 25598
1867 1 17 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.353 0.060 25598
1868 1 17 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.106 -2.004 25598
1869 1 17 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.876 -2.027 25598
1870 1 17 . 1 1 32 32 ILE H H 32 8.084 8.084 8.515 -0.431 25598
1871 1 18 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.558 0.044 25598
1872 1 18 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.715 -2.727 25598
1873 1 18 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.467 -3.227 25598
1874 1 18 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.222 -4.815 25598
1875 1 18 . 1 1 3 3 GLY H H 3 7.939 7.939 8.205 -0.266 25598
1876 1 18 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.139 -0.424 25598
1877 1 18 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.015 -2.372 25598
1878 1 18 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.021 -3.436 25598
1879 1 18 . 1 1 4 4 GLU H H 4 8.370 8.370 8.322 0.048 25598
1880 1 18 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.999 -2.185 25598
1881 1 18 . 1 1 5 5 GLY H H 5 9.299 9.299 8.325 0.974 25598
1882 1 18 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.474 0.121 25598
1883 1 18 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.077 -2.412 25598
1884 1 18 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.265 -5.213 25598
1885 1 18 . 1 1 6 6 GLU H H 6 7.885 7.885 7.687 0.198 25598
1886 1 18 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.586 0.288 25598
1887 1 18 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.404 -2.743 25598
1888 1 18 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.417 -3.940 25598
1889 1 18 . 1 1 7 7 GLU H H 7 8.444 8.444 8.556 -0.112 25598
1890 1 18 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.959 0.222 25598
1891 1 18 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.236 -4.520 25598
1892 1 18 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.177 18.474 25598
1893 1 18 . 1 1 8 8 CYS H H 8 8.627 8.627 9.101 -0.474 25598
1894 1 18 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.901 0.357 25598
1895 1 18 . 1 1 9 9 ASP CA C 9 49.407 49.407 53.356 -3.949 25598
1896 1 18 . 1 1 9 9 ASP CB C 9 37.877 37.877 43.388 -5.511 25598
1897 1 18 . 1 1 9 9 ASP H H 9 7.775 7.775 8.827 -1.052 25598
1898 1 18 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.035 -0.425 25598
1899 1 18 . 1 1 10 10 VAL CA C 10 63.207 63.207 63.579 -0.372 25598
1900 1 18 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.998 -2.724 25598
1901 1 18 . 1 1 10 10 VAL H H 10 8.711 8.711 7.985 0.726 25598
1902 1 18 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.316 -0.079 25598
1903 1 18 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.213 -2.996 25598
1904 1 18 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.267 -3.779 25598
1905 1 18 . 1 1 11 11 GLU H H 11 7.332 7.332 8.050 -0.718 25598
1906 1 18 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.962 -0.164 25598
1907 1 18 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.641 -1.805 25598
1908 1 18 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.962 -0.610 25598
1909 1 18 . 1 1 12 12 PHE H H 12 6.986 6.986 7.509 -0.523 25598
1910 1 18 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.138 0.116 25598
1911 1 18 . 1 1 13 13 ASN CA C 13 48.886 48.886 50.571 -1.685 25598
1912 1 18 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.245 -3.155 25598
1913 1 18 . 1 1 13 13 ASN H H 13 8.577 8.577 7.948 0.629 25598
1914 1 18 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.744 -0.600 25598
1915 1 18 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.417 -2.381 25598
1916 1 18 . 1 1 14 14 PRO CB C 14 29.402 29.402 32.963 -3.561 25598
1917 1 18 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.446 -0.032 25598
1918 1 18 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.586 -6.341 25598
1919 1 18 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.402 13.620 25598
1920 1 18 . 1 1 15 15 CYS H H 15 7.281 7.281 8.314 -1.033 25598
1921 1 18 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.625 0.193 25598
1922 1 18 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.590 -10.853 25598
1923 1 18 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.610 9.632 25598
1924 1 18 . 1 1 16 16 CYS H H 16 8.779 8.779 8.761 0.018 25598
1925 1 18 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.703 0.226 25598
1926 1 18 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.578 -2.733 25598
1927 1 18 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.776 -2.701 25598
1928 1 18 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.455 0.347 25598
1929 1 18 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.419 -2.366 25598
1930 1 18 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.506 -0.772 25598
1931 1 18 . 1 1 19 19 LEU HA H 19 4.372 4.372 5.000 -0.628 25598
1932 1 18 . 1 1 19 19 LEU CA C 19 53.837 53.837 52.948 0.889 25598
1933 1 18 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.092 -7.086 25598
1934 1 18 . 1 1 19 19 LEU H H 19 8.755 8.755 8.098 0.657 25598
1935 1 18 . 1 1 20 20 THR HA H 20 4.512 4.512 4.618 -0.106 25598
1936 1 18 . 1 1 20 20 THR CA C 20 58.332 58.332 60.398 -2.066 25598
1937 1 18 . 1 1 20 20 THR CB C 20 68.291 68.291 71.421 -3.130 25598
1938 1 18 . 1 1 20 20 THR H H 20 8.861 8.861 8.575 0.286 25598
1939 1 18 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.109 -0.397 25598
1940 1 18 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.724 -5.370 25598
1941 1 18 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.415 10.848 25598
1942 1 18 . 1 1 21 21 CYS H H 21 7.977 7.977 8.966 -0.989 25598
1943 1 18 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.705 -0.039 25598
1944 1 18 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.699 -3.988 25598
1945 1 18 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.707 -2.458 25598
1946 1 18 . 1 1 22 22 ILE H H 22 8.810 8.810 9.258 -0.448 25598
1947 1 18 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.402 0.211 25598
1948 1 18 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.883 -2.086 25598
1949 1 18 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.304 -0.836 25598
1950 1 18 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.278 -0.730 25598
1951 1 18 . 1 1 24 24 GLY H H 24 7.893 7.893 7.977 -0.084 25598
1952 1 18 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.849 0.260 25598
1953 1 18 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.415 -4.237 25598
1954 1 18 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.271 -5.326 25598
1955 1 18 . 1 1 25 25 ASP H H 25 7.766 7.766 7.685 0.081 25598
1956 1 18 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.338 -0.046 25598
1957 1 18 . 1 1 26 26 PRO CA C 26 60.921 60.921 62.970 -2.049 25598
1958 1 18 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.166 -0.483 25598
1959 1 18 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.666 0.795 25598
1960 1 18 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.684 -2.778 25598
1961 1 18 . 1 1 27 27 TYR CB C 27 37.815 37.815 40.488 -2.673 25598
1962 1 18 . 1 1 27 27 TYR H H 27 7.461 7.461 7.649 -0.188 25598
1963 1 18 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.536 -0.339 25598
1964 1 18 . 1 1 28 28 GLY H H 28 8.322 8.322 9.113 -0.791 25598
1965 1 18 . 1 1 29 29 ILE HA H 29 4.764 4.764 4.970 -0.206 25598
1966 1 18 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.166 -0.941 25598
1967 1 18 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.253 -2.740 25598
1968 1 18 . 1 1 29 29 ILE H H 29 8.680 8.680 8.426 0.254 25598
1969 1 18 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.023 0.193 25598
1970 1 18 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.772 -5.982 25598
1971 1 18 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.301 13.705 25598
1972 1 18 . 1 1 30 30 CYS H H 30 8.129 8.129 8.251 -0.122 25598
1973 1 18 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.786 0.184 25598
1974 1 18 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.658 -1.849 25598
1975 1 18 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.766 -1.155 25598
1976 1 18 . 1 1 31 31 TYR H H 31 9.355 9.355 9.211 0.144 25598
1977 1 18 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.315 0.098 25598
1978 1 18 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.452 -2.350 25598
1979 1 18 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.793 -1.944 25598
1980 1 18 . 1 1 32 32 ILE H H 32 8.084 8.084 8.556 -0.472 25598
1981 1 19 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.767 -0.165 25598
1982 1 19 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.683 -2.695 25598
1983 1 19 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.476 -3.236 25598
1984 1 19 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.206 -4.799 25598
1985 1 19 . 1 1 3 3 GLY H H 3 7.939 7.939 8.087 -0.148 25598
1986 1 19 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.040 -0.325 25598
1987 1 19 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.327 -2.684 25598
1988 1 19 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.358 -3.773 25598
1989 1 19 . 1 1 4 4 GLU H H 4 8.370 8.370 8.447 -0.077 25598
1990 1 19 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.944 -2.130 25598
1991 1 19 . 1 1 5 5 GLY H H 5 9.299 9.299 8.369 0.930 25598
1992 1 19 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.470 0.125 25598
1993 1 19 . 1 1 6 6 GLU CA C 6 51.665 51.665 53.928 -2.263 25598
1994 1 19 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.392 -5.340 25598
1995 1 19 . 1 1 6 6 GLU H H 6 7.885 7.885 7.702 0.183 25598
1996 1 19 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.931 -0.057 25598
1997 1 19 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.076 -2.415 25598
1998 1 19 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.194 -3.717 25598
1999 1 19 . 1 1 7 7 GLU H H 7 8.444 8.444 8.572 -0.128 25598
2000 1 19 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.972 0.209 25598
2001 1 19 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.513 -4.797 25598
2002 1 19 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.696 17.956 25598
2003 1 19 . 1 1 8 8 CYS H H 8 8.627 8.627 8.839 -0.212 25598
2004 1 19 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.954 0.304 25598
2005 1 19 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.450 -3.043 25598
2006 1 19 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.565 -6.688 25598
2007 1 19 . 1 1 9 9 ASP H H 9 7.775 7.775 8.783 -1.008 25598
2008 1 19 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.350 -0.740 25598
2009 1 19 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.728 0.479 25598
2010 1 19 . 1 1 10 10 VAL CB C 10 29.274 29.274 32.167 -2.893 25598
2011 1 19 . 1 1 10 10 VAL H H 10 8.711 8.711 7.790 0.921 25598
2012 1 19 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.274 -0.037 25598
2013 1 19 . 1 1 11 11 GLU CA C 11 54.217 54.217 57.895 -3.678 25598
2014 1 19 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.161 -4.673 25598
2015 1 19 . 1 1 11 11 GLU H H 11 7.332 7.332 7.966 -0.634 25598
2016 1 19 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.788 0.010 25598
2017 1 19 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.658 -1.823 25598
2018 1 19 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.457 -0.105 25598
2019 1 19 . 1 1 12 12 PHE H H 12 6.986 6.986 7.367 -0.381 25598
2020 1 19 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.215 0.039 25598
2021 1 19 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.928 -1.042 25598
2022 1 19 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.958 -2.868 25598
2023 1 19 . 1 1 13 13 ASN H H 13 8.577 8.577 7.916 0.661 25598
2024 1 19 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.790 -0.646 25598
2025 1 19 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.320 -2.284 25598
2026 1 19 . 1 1 14 14 PRO CB C 14 29.402 29.402 33.093 -3.691 25598
2027 1 19 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.496 -0.082 25598
2028 1 19 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.166 -5.921 25598
2029 1 19 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.192 13.830 25598
2030 1 19 . 1 1 15 15 CYS H H 15 7.281 7.281 8.349 -1.068 25598
2031 1 19 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.645 0.173 25598
2032 1 19 . 1 1 16 16 CYS CA C 16 49.737 49.737 58.929 -9.192 25598
2033 1 19 . 1 1 16 16 CYS CB C 16 35.241 35.241 24.816 10.425 25598
2034 1 19 . 1 1 16 16 CYS H H 16 8.779 8.779 8.740 0.039 25598
2035 1 19 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.694 0.235 25598
2036 1 19 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.375 -2.530 25598
2037 1 19 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.642 -2.567 25598
2038 1 19 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.456 0.346 25598
2039 1 19 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.415 -2.363 25598
2040 1 19 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.554 -0.820 25598
2041 1 19 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.947 -0.575 25598
2042 1 19 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.014 0.823 25598
2043 1 19 . 1 1 19 19 LEU CB C 19 39.006 39.006 46.249 -7.243 25598
2044 1 19 . 1 1 19 19 LEU H H 19 8.755 8.755 8.096 0.659 25598
2045 1 19 . 1 1 20 20 THR HA H 20 4.512 4.512 4.622 -0.110 25598
2046 1 19 . 1 1 20 20 THR CA C 20 58.332 58.332 60.377 -2.045 25598
2047 1 19 . 1 1 20 20 THR CB C 20 68.291 68.291 71.464 -3.173 25598
2048 1 19 . 1 1 20 20 THR H H 20 8.861 8.861 8.577 0.284 25598
2049 1 19 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.201 -0.489 25598
2050 1 19 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.782 -5.428 25598
2051 1 19 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.538 10.724 25598
2052 1 19 . 1 1 21 21 CYS H H 21 7.977 7.977 8.927 -0.950 25598
2053 1 19 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.691 -0.025 25598
2054 1 19 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.778 -4.067 25598
2055 1 19 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.762 -2.513 25598
2056 1 19 . 1 1 22 22 ILE H H 22 8.810 8.810 9.298 -0.488 25598
2057 1 19 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.411 0.202 25598
2058 1 19 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.733 -1.936 25598
2059 1 19 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.344 -0.876 25598
2060 1 19 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.121 -0.573 25598
2061 1 19 . 1 1 24 24 GLY H H 24 7.893 7.893 7.978 -0.084 25598
2062 1 19 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.827 0.282 25598
2063 1 19 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.628 -4.450 25598
2064 1 19 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.441 -5.496 25598
2065 1 19 . 1 1 25 25 ASP H H 25 7.766 7.766 7.735 0.031 25598
2066 1 19 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.404 -0.112 25598
2067 1 19 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.382 -2.461 25598
2068 1 19 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.302 -0.619 25598
2069 1 19 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.005 0.456 25598
2070 1 19 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.209 -2.303 25598
2071 1 19 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.158 -3.343 25598
2072 1 19 . 1 1 27 27 TYR H H 27 7.461 7.461 7.735 -0.274 25598
2073 1 19 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.846 -0.649 25598
2074 1 19 . 1 1 28 28 GLY H H 28 8.322 8.322 9.148 -0.826 25598
2075 1 19 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.183 -0.419 25598
2076 1 19 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.190 -0.965 25598
2077 1 19 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.495 -2.982 25598
2078 1 19 . 1 1 29 29 ILE H H 29 8.680 8.680 8.412 0.268 25598
2079 1 19 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.273 -0.057 25598
2080 1 19 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.468 -5.678 25598
2081 1 19 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.540 13.466 25598
2082 1 19 . 1 1 30 30 CYS H H 30 8.129 8.129 8.278 -0.149 25598
2083 1 19 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.696 0.274 25598
2084 1 19 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.708 -1.899 25598
2085 1 19 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.555 -0.944 25598
2086 1 19 . 1 1 31 31 TYR H H 31 9.355 9.355 9.207 0.148 25598
2087 1 19 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.319 0.094 25598
2088 1 19 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.455 -2.353 25598
2089 1 19 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.777 -1.928 25598
2090 1 19 . 1 1 32 32 ILE H H 32 8.084 8.084 8.545 -0.461 25598
2091 1 20 . 1 1 2 2 PRO HA H 2 4.602 4.602 4.775 -0.173 25598
2092 1 20 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.687 -2.699 25598
2093 1 20 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.476 -3.236 25598
2094 1 20 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.096 -4.689 25598
2095 1 20 . 1 1 3 3 GLY H H 3 7.939 7.939 8.081 -0.142 25598
2096 1 20 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.010 -0.295 25598
2097 1 20 . 1 1 4 4 GLU CA C 4 54.643 54.643 57.438 -2.795 25598
2098 1 20 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.364 -3.779 25598
2099 1 20 . 1 1 4 4 GLU H H 4 8.370 8.370 8.447 -0.077 25598
2100 1 20 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.958 -2.144 25598
2101 1 20 . 1 1 5 5 GLY H H 5 9.299 9.299 8.447 0.852 25598
2102 1 20 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.474 0.121 25598
2103 1 20 . 1 1 6 6 GLU CA C 6 51.665 51.665 53.885 -2.220 25598
2104 1 20 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.384 -5.332 25598
2105 1 20 . 1 1 6 6 GLU H H 6 7.885 7.885 7.721 0.164 25598
2106 1 20 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.926 -0.052 25598
2107 1 20 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.130 -2.469 25598
2108 1 20 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.149 -3.672 25598
2109 1 20 . 1 1 7 7 GLU H H 7 8.444 8.444 8.571 -0.127 25598
2110 1 20 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.972 0.209 25598
2111 1 20 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.486 -4.770 25598
2112 1 20 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.733 17.919 25598
2113 1 20 . 1 1 8 8 CYS H H 8 8.627 8.627 8.906 -0.279 25598
2114 1 20 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.926 0.332 25598
2115 1 20 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.440 -3.033 25598
2116 1 20 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.596 -6.719 25598
2117 1 20 . 1 1 9 9 ASP H H 9 7.775 7.775 8.859 -1.084 25598
2118 1 20 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.350 -0.740 25598
2119 1 20 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.531 0.676 25598
2120 1 20 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.470 -2.196 25598
2121 1 20 . 1 1 10 10 VAL H H 10 8.711 8.711 7.854 0.857 25598
2122 1 20 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.285 -0.048 25598
2123 1 20 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.304 -4.087 25598
2124 1 20 . 1 1 11 11 GLU CB C 11 26.488 26.488 31.236 -4.748 25598
2125 1 20 . 1 1 11 11 GLU H H 11 7.332 7.332 8.013 -0.681 25598
2126 1 20 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.762 0.036 25598
2127 1 20 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.666 -1.830 25598
2128 1 20 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.466 -0.114 25598
2129 1 20 . 1 1 12 12 PHE H H 12 6.986 6.986 7.429 -0.443 25598
2130 1 20 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.198 0.056 25598
2131 1 20 . 1 1 13 13 ASN CA C 13 48.886 48.886 49.895 -1.009 25598
2132 1 20 . 1 1 13 13 ASN CB C 13 36.090 36.090 38.928 -2.838 25598
2133 1 20 . 1 1 13 13 ASN H H 13 8.577 8.577 7.893 0.684 25598
2134 1 20 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.799 -0.655 25598
2135 1 20 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.313 -2.277 25598
2136 1 20 . 1 1 14 14 PRO CB C 14 29.402 29.402 33.081 -3.679 25598
2137 1 20 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.494 -0.080 25598
2138 1 20 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.209 -5.963 25598
2139 1 20 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.164 13.858 25598
2140 1 20 . 1 1 15 15 CYS H H 15 7.281 7.281 8.348 -1.067 25598
2141 1 20 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.647 0.171 25598
2142 1 20 . 1 1 16 16 CYS CA C 16 49.737 49.737 58.919 -9.182 25598
2143 1 20 . 1 1 16 16 CYS CB C 16 35.241 35.241 24.808 10.433 25598
2144 1 20 . 1 1 16 16 CYS H H 16 8.779 8.779 8.733 0.046 25598
2145 1 20 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.689 0.240 25598
2146 1 20 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.399 -2.554 25598
2147 1 20 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.625 -2.550 25598
2148 1 20 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.453 0.349 25598
2149 1 20 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.445 -2.393 25598
2150 1 20 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.519 -0.785 25598
2151 1 20 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.909 -0.537 25598
2152 1 20 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.367 0.470 25598
2153 1 20 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.914 -6.909 25598
2154 1 20 . 1 1 19 19 LEU H H 19 8.755 8.755 8.080 0.675 25598
2155 1 20 . 1 1 20 20 THR HA H 20 4.512 4.512 4.620 -0.108 25598
2156 1 20 . 1 1 20 20 THR CA C 20 58.332 58.332 60.476 -2.144 25598
2157 1 20 . 1 1 20 20 THR CB C 20 68.291 68.291 71.835 -3.544 25598
2158 1 20 . 1 1 20 20 THR H H 20 8.861 8.861 8.033 0.828 25598
2159 1 20 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.210 -0.498 25598
2160 1 20 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.710 -5.356 25598
2161 1 20 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.827 10.435 25598
2162 1 20 . 1 1 21 21 CYS H H 21 7.977 7.977 8.735 -0.758 25598
2163 1 20 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.623 0.043 25598
2164 1 20 . 1 1 22 22 ILE CA C 22 54.711 54.711 59.038 -4.327 25598
2165 1 20 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.721 -2.472 25598
2166 1 20 . 1 1 22 22 ILE H H 22 8.810 8.810 9.289 -0.479 25598
2167 1 20 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.415 0.198 25598
2168 1 20 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.668 -1.871 25598
2169 1 20 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.356 -0.888 25598
2170 1 20 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.177 -0.629 25598
2171 1 20 . 1 1 24 24 GLY H H 24 7.893 7.893 8.056 -0.163 25598
2172 1 20 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.943 0.166 25598
2173 1 20 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.620 -4.441 25598
2174 1 20 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.242 -5.297 25598
2175 1 20 . 1 1 25 25 ASP H H 25 7.766 7.766 7.683 0.083 25598
2176 1 20 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.426 -0.134 25598
2177 1 20 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.025 -2.104 25598
2178 1 20 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.375 -0.692 25598
2179 1 20 . 1 1 27 27 TYR HA H 27 5.461 5.461 5.000 0.461 25598
2180 1 20 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.313 -2.407 25598
2181 1 20 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.104 -3.289 25598
2182 1 20 . 1 1 27 27 TYR H H 27 7.461 7.461 7.738 -0.277 25598
2183 1 20 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.877 -0.680 25598
2184 1 20 . 1 1 28 28 GLY H H 28 8.322 8.322 9.149 -0.827 25598
2185 1 20 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.281 -0.517 25598
2186 1 20 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.170 -0.945 25598
2187 1 20 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.581 -3.068 25598
2188 1 20 . 1 1 29 29 ILE H H 29 8.680 8.680 8.526 0.154 25598
2189 1 20 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.440 -0.224 25598
2190 1 20 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.408 -5.618 25598
2191 1 20 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.616 13.390 25598
2192 1 20 . 1 1 30 30 CYS H H 30 8.129 8.129 8.292 -0.163 25598
2193 1 20 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.674 0.296 25598
2194 1 20 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.899 -2.090 25598
2195 1 20 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.570 -0.959 25598
2196 1 20 . 1 1 31 31 TYR H H 31 9.355 9.355 8.970 0.385 25598
2197 1 20 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.286 0.127 25598
2198 1 20 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.872 -2.770 25598
2199 1 20 . 1 1 32 32 ILE CB C 32 36.849 36.849 39.083 -2.234 25598
2200 1 20 . 1 1 32 32 ILE H H 32 8.084 8.084 8.531 -0.447 25598
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 25598
2 1 1 "Average Difference" HA 35 0.360 0.058 0.361 25598
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25598
4 1 1 "Average Difference" CA 31 3.654 2.889 2.274 25598
5 1 1 "Average Difference" CB 27 6.639 0.137 6.764 25598
6 1 1 "Average Difference" HN 25 0.556 0.120 0.554 25598
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25598
8 1 2 "Average Difference" HA 35 0.357 0.055 0.357 25598
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25598
10 1 2 "Average Difference" CA 31 3.670 2.908 2.276 25598
11 1 2 "Average Difference" CB 27 6.628 0.152 6.753 25598
12 1 2 "Average Difference" HN 25 0.552 0.122 0.550 25598
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25598
14 1 3 "Average Difference" HA 35 0.358 0.056 0.359 25598
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25598
16 1 3 "Average Difference" CA 31 3.654 2.889 2.274 25598
17 1 3 "Average Difference" CB 27 6.635 0.137 6.760 25598
18 1 3 "Average Difference" HN 25 0.557 0.123 0.555 25598
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25598
20 1 4 "Average Difference" HA 35 0.357 0.054 0.358 25598
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25598
22 1 4 "Average Difference" CA 31 3.669 2.907 2.276 25598
23 1 4 "Average Difference" CB 27 6.632 0.149 6.757 25598
24 1 4 "Average Difference" HN 25 0.552 0.123 0.549 25598
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25598
26 1 5 "Average Difference" HA 35 0.343 0.061 0.342 25598
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25598
28 1 5 "Average Difference" CA 31 3.660 2.893 2.280 25598
29 1 5 "Average Difference" CB 27 6.610 0.117 6.735 25598
30 1 5 "Average Difference" HN 25 0.555 0.111 0.555 25598
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25598
32 1 6 "Average Difference" HA 35 0.359 0.055 0.360 25598
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25598
34 1 6 "Average Difference" CA 31 3.661 2.908 2.261 25598
35 1 6 "Average Difference" CB 27 6.627 0.122 6.752 25598
36 1 6 "Average Difference" HN 25 0.560 0.096 0.563 25598
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25598
38 1 7 "Average Difference" HA 35 0.361 0.056 0.362 25598
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25598
40 1 7 "Average Difference" CA 31 3.657 2.897 2.268 25598
41 1 7 "Average Difference" CB 27 6.620 0.138 6.744 25598
42 1 7 "Average Difference" HN 25 0.551 0.127 0.547 25598
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25598
44 1 8 "Average Difference" HA 35 0.363 0.059 0.363 25598
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25598
46 1 8 "Average Difference" CA 31 3.644 2.882 2.266 25598
47 1 8 "Average Difference" CB 27 6.631 0.145 6.756 25598
48 1 8 "Average Difference" HN 25 0.554 0.124 0.552 25598
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25598
50 1 9 "Average Difference" HA 35 0.359 0.055 0.360 25598
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25598
52 1 9 "Average Difference" CA 31 3.668 2.916 2.263 25598
53 1 9 "Average Difference" CB 27 6.627 0.140 6.751 25598
54 1 9 "Average Difference" HN 25 0.560 0.087 0.565 25598
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25598
56 1 10 "Average Difference" HA 35 0.344 0.069 0.342 25598
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25598
58 1 10 "Average Difference" CA 31 3.580 2.811 2.253 25598
59 1 10 "Average Difference" CB 27 6.506 0.208 6.626 25598
60 1 10 "Average Difference" HN 25 0.543 0.135 0.537 25598
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25598
62 1 11 "Average Difference" HA 35 0.366 0.027 0.371 25598
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25598
64 1 11 "Average Difference" CA 31 3.660 2.970 2.174 25598
65 1 11 "Average Difference" CB 27 6.641 0.017 6.767 25598
66 1 11 "Average Difference" HN 25 0.563 0.138 0.557 25598
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25598
68 1 12 "Average Difference" HA 35 0.352 0.072 0.349 25598
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25598
70 1 12 "Average Difference" CA 31 3.658 2.907 2.257 25598
71 1 12 "Average Difference" CB 27 6.609 0.129 6.733 25598
72 1 12 "Average Difference" HN 25 0.553 0.131 0.548 25598
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25598
74 1 13 "Average Difference" HA 35 0.365 0.025 0.370 25598
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25598
76 1 13 "Average Difference" CA 31 3.650 2.933 2.209 25598
77 1 13 "Average Difference" CB 27 6.631 -0.006 6.758 25598
78 1 13 "Average Difference" HN 25 0.567 0.142 0.560 25598
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25598
80 1 14 "Average Difference" HA 35 0.358 0.037 0.361 25598
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25598
82 1 14 "Average Difference" CA 31 3.707 2.988 2.230 25598
83 1 14 "Average Difference" CB 27 6.577 0.120 6.701 25598
84 1 14 "Average Difference" HN 25 0.588 0.110 0.589 25598
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25598
86 1 15 "Average Difference" HA 35 0.364 0.026 0.368 25598
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25598
88 1 15 "Average Difference" CA 31 3.668 2.976 2.181 25598
89 1 15 "Average Difference" CB 27 6.628 0.011 6.755 25598
90 1 15 "Average Difference" HN 25 0.566 0.133 0.562 25598
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25598
92 1 16 "Average Difference" HA 35 0.362 0.033 0.365 25598
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25598
94 1 16 "Average Difference" CA 31 3.593 2.861 2.210 25598
95 1 16 "Average Difference" CB 27 6.569 0.043 6.694 25598
96 1 16 "Average Difference" HN 25 0.532 0.129 0.527 25598
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25598
98 1 17 "Average Difference" HA 35 0.355 0.063 0.355 25598
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25598
100 1 17 "Average Difference" CA 31 3.479 2.837 2.047 25598
101 1 17 "Average Difference" CB 27 6.699 0.099 6.826 25598
102 1 17 "Average Difference" HN 25 0.560 0.102 0.562 25598
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25598
104 1 18 "Average Difference" HA 35 0.362 0.025 0.366 25598
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25598
106 1 18 "Average Difference" CA 31 3.648 2.940 2.196 25598
107 1 18 "Average Difference" CB 27 6.633 0.007 6.760 25598
108 1 18 "Average Difference" HN 25 0.561 0.130 0.557 25598
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25598
110 1 19 "Average Difference" HA 35 0.363 0.072 0.361 25598
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25598
112 1 19 "Average Difference" CA 31 3.450 2.812 2.032 25598
113 1 19 "Average Difference" CB 27 6.707 0.114 6.834 25598
114 1 19 "Average Difference" HN 25 0.556 0.111 0.556 25598
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25598
116 1 20 "Average Difference" HA 35 0.364 0.071 0.362 25598
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25598
118 1 20 "Average Difference" CA 31 3.476 2.850 2.023 25598
119 1 20 "Average Difference" CB 27 6.666 0.110 6.793 25598
120 1 20 "Average Difference" HN 25 0.572 0.091 0.577 25598
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 25598
_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 PRO HA H 2 4.602 4.602 4.598 0.004 25598
2 1 . 1 1 2 2 PRO CA C 2 59.988 59.988 62.718 -2.730 25598
3 1 . 1 1 2 2 PRO CB C 2 30.240 30.240 33.449 -3.209 25598
4 1 . 1 1 3 3 GLY CA C 3 39.407 39.407 44.183 -4.776 25598
5 1 . 1 1 3 3 GLY H H 3 7.939 7.939 8.116 -0.177 25598
6 1 . 1 1 4 4 GLU HA H 4 3.715 3.715 4.126 -0.411 25598
7 1 . 1 1 4 4 GLU CA C 4 54.643 54.643 56.986 -2.343 25598
8 1 . 1 1 4 4 GLU CB C 4 25.585 25.585 29.396 -3.811 25598
9 1 . 1 1 4 4 GLU H H 4 8.370 8.370 8.386 -0.016 25598
10 1 . 1 1 5 5 GLY CA C 5 42.814 42.814 44.983 -2.170 25598
11 1 . 1 1 5 5 GLY H H 5 9.299 9.299 8.378 0.921 25598
12 1 . 1 1 6 6 GLU HA H 6 4.595 4.595 4.470 0.125 25598
13 1 . 1 1 6 6 GLU CA C 6 51.665 51.665 54.047 -2.381 25598
14 1 . 1 1 6 6 GLU CB C 6 28.052 28.052 33.291 -5.239 25598
15 1 . 1 1 6 6 GLU H H 6 7.885 7.885 7.711 0.175 25598
16 1 . 1 1 7 7 GLU HA H 7 4.874 4.874 4.845 0.029 25598
17 1 . 1 1 7 7 GLU CA C 7 53.661 53.661 56.171 -2.510 25598
18 1 . 1 1 7 7 GLU CB C 7 26.477 26.477 30.372 -3.895 25598
19 1 . 1 1 7 7 GLU H H 7 8.444 8.444 8.555 -0.111 25598
20 1 . 1 1 8 8 CYS HA H 8 5.181 5.181 4.955 0.226 25598
21 1 . 1 1 8 8 CYS CA C 8 50.716 50.716 55.541 -4.825 25598
22 1 . 1 1 8 8 CYS CB C 8 48.652 48.652 30.584 18.068 25598
23 1 . 1 1 8 8 CYS H H 8 8.627 8.627 8.909 -0.282 25598
24 1 . 1 1 9 9 ASP HA H 9 5.258 5.258 4.959 0.299 25598
25 1 . 1 1 9 9 ASP CA C 9 49.407 49.407 52.742 -3.335 25598
26 1 . 1 1 9 9 ASP CB C 9 37.877 37.877 44.323 -6.446 25598
27 1 . 1 1 9 9 ASP H H 9 7.775 7.775 8.766 -0.991 25598
28 1 . 1 1 10 10 VAL HA H 10 3.610 3.610 4.245 -0.635 25598
29 1 . 1 1 10 10 VAL CA C 10 63.207 63.207 62.806 0.401 25598
30 1 . 1 1 10 10 VAL CB C 10 29.274 29.274 31.756 -2.482 25598
31 1 . 1 1 10 10 VAL H H 10 8.711 8.711 7.846 0.865 25598
32 1 . 1 1 11 11 GLU HA H 11 4.237 4.237 4.310 -0.073 25598
33 1 . 1 1 11 11 GLU CA C 11 54.217 54.217 58.019 -3.802 25598
34 1 . 1 1 11 11 GLU CB C 11 26.488 26.488 30.941 -4.453 25598
35 1 . 1 1 11 11 GLU H H 11 7.332 7.332 8.062 -0.730 25598
36 1 . 1 1 12 12 PHE HA H 12 4.798 4.798 4.820 -0.022 25598
37 1 . 1 1 12 12 PHE CA C 12 55.836 55.836 57.618 -1.782 25598
38 1 . 1 1 12 12 PHE CB C 12 39.352 39.352 39.629 -0.277 25598
39 1 . 1 1 12 12 PHE H H 12 6.986 6.986 7.440 -0.454 25598
40 1 . 1 1 13 13 ASN HA H 13 5.254 5.254 5.176 0.078 25598
41 1 . 1 1 13 13 ASN CA C 13 48.886 48.886 50.060 -1.174 25598
42 1 . 1 1 13 13 ASN CB C 13 36.090 36.090 39.016 -2.926 25598
43 1 . 1 1 13 13 ASN H H 13 8.577 8.577 7.899 0.678 25598
44 1 . 1 1 14 14 PRO HA H 14 4.144 4.144 4.765 -0.621 25598
45 1 . 1 1 14 14 PRO CA C 14 60.036 60.036 62.398 -2.362 25598
46 1 . 1 1 14 14 PRO CB C 14 29.402 29.402 33.022 -3.620 25598
47 1 . 1 1 15 15 CYS HA H 15 4.414 4.414 4.450 -0.036 25598
48 1 . 1 1 15 15 CYS CA C 15 53.245 53.245 59.517 -6.272 25598
49 1 . 1 1 15 15 CYS CB C 15 40.022 40.022 26.538 13.484 25598
50 1 . 1 1 15 15 CYS H H 15 7.281 7.281 8.324 -1.043 25598
51 1 . 1 1 16 16 CYS HA H 16 4.818 4.818 4.633 0.185 25598
52 1 . 1 1 16 16 CYS CA C 16 49.737 49.737 60.299 -10.562 25598
53 1 . 1 1 16 16 CYS CB C 16 35.241 35.241 25.506 9.735 25598
54 1 . 1 1 16 16 CYS H H 16 8.779 8.779 8.765 0.014 25598
55 1 . 1 1 17 17 PRO HA H 17 4.929 4.929 4.707 0.222 25598
56 1 . 1 1 17 17 PRO CA C 17 58.845 58.845 61.520 -2.675 25598
57 1 . 1 1 17 17 PRO CB C 17 28.075 28.075 30.759 -2.684 25598
58 1 . 1 1 18 18 PRO HA H 18 4.802 4.802 4.455 0.347 25598
59 1 . 1 1 18 18 PRO CA C 18 61.052 61.052 63.406 -2.354 25598
60 1 . 1 1 18 18 PRO CB C 18 28.734 28.734 29.523 -0.789 25598
61 1 . 1 1 19 19 LEU HA H 19 4.372 4.372 4.969 -0.597 25598
62 1 . 1 1 19 19 LEU CA C 19 53.837 53.837 53.022 0.815 25598
63 1 . 1 1 19 19 LEU CB C 19 39.006 39.006 45.998 -6.992 25598
64 1 . 1 1 19 19 LEU H H 19 8.755 8.755 8.102 0.653 25598
65 1 . 1 1 20 20 THR HA H 20 4.512 4.512 4.604 -0.092 25598
66 1 . 1 1 20 20 THR CA C 20 58.332 58.332 60.642 -2.310 25598
67 1 . 1 1 20 20 THR CB C 20 68.291 68.291 71.541 -3.251 25598
68 1 . 1 1 20 20 THR H H 20 8.861 8.861 8.644 0.217 25598
69 1 . 1 1 21 21 CYS HA H 21 4.712 4.712 5.144 -0.432 25598
70 1 . 1 1 21 21 CYS CA C 21 52.354 52.354 57.875 -5.521 25598
71 1 . 1 1 21 21 CYS CB C 21 37.262 37.262 26.485 10.777 25598
72 1 . 1 1 21 21 CYS H H 21 7.977 7.977 8.940 -0.963 25598
73 1 . 1 1 22 22 ILE HA H 22 4.666 4.666 4.683 -0.017 25598
74 1 . 1 1 22 22 ILE CA C 22 54.711 54.711 58.791 -4.080 25598
75 1 . 1 1 22 22 ILE CB C 22 38.249 38.249 40.722 -2.473 25598
76 1 . 1 1 22 22 ILE H H 22 8.810 8.810 9.260 -0.450 25598
77 1 . 1 1 23 23 PRO HA H 23 4.613 4.613 4.413 0.200 25598
78 1 . 1 1 23 23 PRO CA C 23 61.797 61.797 63.759 -1.962 25598
79 1 . 1 1 23 23 PRO CB C 23 31.468 31.468 32.326 -0.858 25598
80 1 . 1 1 24 24 GLY CA C 24 44.548 44.548 45.180 -0.632 25598
81 1 . 1 1 24 24 GLY H H 24 7.893 7.893 8.011 -0.118 25598
82 1 . 1 1 25 25 ASP HA H 25 5.109 5.109 4.858 0.251 25598
83 1 . 1 1 25 25 ASP CA C 25 48.178 48.178 52.573 -4.395 25598
84 1 . 1 1 25 25 ASP CB C 25 35.945 35.945 41.300 -5.355 25598
85 1 . 1 1 25 25 ASP H H 25 7.766 7.766 7.710 0.056 25598
86 1 . 1 1 26 26 PRO HA H 26 4.292 4.292 4.383 -0.091 25598
87 1 . 1 1 26 26 PRO CA C 26 60.921 60.921 63.130 -2.209 25598
88 1 . 1 1 26 26 PRO CB C 26 31.683 31.683 32.309 -0.626 25598
89 1 . 1 1 27 27 TYR HA H 27 5.461 5.461 4.939 0.522 25598
90 1 . 1 1 27 27 TYR CA C 27 54.906 54.906 57.316 -2.410 25598
91 1 . 1 1 27 27 TYR CB C 27 37.815 37.815 41.006 -3.191 25598
92 1 . 1 1 27 27 TYR H H 27 7.461 7.461 7.700 -0.239 25598
93 1 . 1 1 28 28 GLY CA C 28 44.197 44.197 44.846 -0.649 25598
94 1 . 1 1 28 28 GLY H H 28 8.322 8.322 9.101 -0.779 25598
95 1 . 1 1 29 29 ILE HA H 29 4.764 4.764 5.101 -0.337 25598
96 1 . 1 1 29 29 ILE CA C 29 56.225 56.225 57.221 -0.996 25598
97 1 . 1 1 29 29 ILE CB C 29 38.513 38.513 41.394 -2.881 25598
98 1 . 1 1 29 29 ILE H H 29 8.680 8.680 8.399 0.281 25598
99 1 . 1 1 30 30 CYS HA H 30 5.216 5.216 5.096 0.120 25598
100 1 . 1 1 30 30 CYS CA C 30 52.790 52.790 58.614 -5.824 25598
101 1 . 1 1 30 30 CYS CB C 30 39.006 39.006 25.532 13.474 25598
102 1 . 1 1 30 30 CYS H H 30 8.129 8.129 8.276 -0.147 25598
103 1 . 1 1 31 31 TYR HA H 31 4.970 4.970 4.721 0.249 25598
104 1 . 1 1 31 31 TYR CA C 31 54.809 54.809 56.628 -1.819 25598
105 1 . 1 1 31 31 TYR CB C 31 40.611 40.611 41.523 -0.912 25598
106 1 . 1 1 31 31 TYR H H 31 9.355 9.355 9.239 0.116 25598
107 1 . 1 1 32 32 ILE HA H 32 4.413 4.413 4.326 0.087 25598
108 1 . 1 1 32 32 ILE CA C 32 58.102 58.102 60.313 -2.211 25598
109 1 . 1 1 32 32 ILE CB C 32 36.849 36.849 38.838 -1.989 25598
110 1 . 1 1 32 32 ILE H H 32 8.084 8.084 8.544 -0.460 25598
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