data_19810
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19810
_Entry.PDB_ID 2MLA
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 19810
_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 GLY H H 2 9.115 9.115 8.337 0.778 19810
2 1 1 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.538 0.130 19810
3 1 1 . 1 1 3 3 ILE H H 3 8.105 8.105 8.458 -0.353 19810
4 1 1 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.817 -0.134 19810
5 1 1 . 1 1 4 4 ASN H H 4 8.843 8.843 8.732 0.111 19810
6 1 1 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.304 -0.182 19810
7 1 1 . 1 1 5 5 VAL H H 5 7.632 7.632 8.013 -0.381 19810
8 1 1 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.775 -0.004 19810
9 1 1 . 1 1 6 6 LYS H H 6 8.497 8.497 8.211 0.286 19810
10 1 1 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.347 0.261 19810
11 1 1 . 1 1 7 7 CYS H H 7 8.063 8.063 8.550 -0.487 19810
12 1 1 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.212 0.120 19810
13 1 1 . 1 1 8 8 LYS H H 8 8.962 8.962 8.559 0.403 19810
14 1 1 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.743 0.343 19810
15 1 1 . 1 1 9 9 HIS H H 9 8.069 8.069 7.639 0.430 19810
16 1 1 . 1 1 10 10 SER HA H 10 4.790 4.790 4.395 0.395 19810
17 1 1 . 1 1 10 10 SER H H 10 9.947 9.947 8.904 1.043 19810
18 1 1 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.224 0.010 19810
19 1 1 . 1 1 12 12 GLN H H 12 7.448 7.448 8.199 -0.751 19810
20 1 1 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.341 0.366 19810
21 1 1 . 1 1 13 13 CYS H H 13 8.045 8.045 8.316 -0.271 19810
22 1 1 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.071 0.068 19810
23 1 1 . 1 1 14 14 LEU H H 14 7.068 7.068 7.697 -0.629 19810
24 1 1 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.135 0.071 19810
25 1 1 . 1 1 15 15 LYS H H 15 9.046 9.046 7.728 1.318 19810
26 1 1 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.530 -0.331 19810
27 1 1 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.325 0.087 19810
28 1 1 . 1 1 17 17 CYS H H 17 7.954 7.954 7.679 0.275 19810
29 1 1 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.069 0.197 19810
30 1 1 . 1 1 18 18 LYS H H 18 7.828 7.828 8.008 -0.180 19810
31 1 1 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.242 -0.221 19810
32 1 1 . 1 1 19 19 LYS H H 19 8.499 8.499 7.718 0.781 19810
33 1 1 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.368 0.035 19810
34 1 1 . 1 1 20 20 ALA H H 20 7.339 7.339 7.296 0.043 19810
35 1 1 . 1 1 21 21 GLY H H 21 7.925 7.925 7.808 0.117 19810
36 1 1 . 1 1 22 22 MET HA H 22 4.525 4.525 4.856 -0.331 19810
37 1 1 . 1 1 22 22 MET H H 22 8.058 8.058 7.451 0.607 19810
38 1 1 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.024 0.408 19810
39 1 1 . 1 1 23 23 ARG H H 23 8.488 8.488 8.217 0.271 19810
40 1 1 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.788 -0.462 19810
41 1 1 . 1 1 24 24 PHE H H 24 8.165 8.165 7.303 0.862 19810
42 1 1 . 1 1 25 25 GLY H H 25 8.050 8.050 8.673 -0.623 19810
43 1 1 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.684 -0.094 19810
44 1 1 . 1 1 26 26 LYS H H 26 8.989 8.989 8.643 0.346 19810
45 1 1 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.706 0.054 19810
46 1 1 . 1 1 27 27 CYS H H 27 8.765 8.765 8.625 0.140 19810
47 1 1 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.527 -0.222 19810
48 1 1 . 1 1 28 28 ILE H H 28 8.835 8.835 8.908 -0.073 19810
49 1 1 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.463 -0.150 19810
50 1 1 . 1 1 29 29 ASN H H 29 9.418 9.418 8.562 0.856 19810
51 1 1 . 1 1 30 30 GLY H H 30 8.207 8.207 8.743 -0.536 19810
52 1 1 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.960 0.325 19810
53 1 1 . 1 1 31 31 LYS H H 31 7.713 7.713 7.253 0.460 19810
54 1 1 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.150 -0.229 19810
55 1 1 . 1 1 32 32 CYS H H 32 8.299 8.299 8.434 -0.135 19810
56 1 1 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.063 0.038 19810
57 1 1 . 1 1 33 33 ASP H H 33 9.461 9.461 8.456 1.005 19810
58 1 1 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.132 0.067 19810
59 1 1 . 1 1 34 34 CYS H H 34 9.020 9.020 8.936 0.084 19810
60 1 1 . 1 1 35 35 THR HA H 35 4.893 4.893 4.850 0.043 19810
61 1 1 . 1 1 35 35 THR H H 35 8.687 8.687 8.892 -0.205 19810
62 1 1 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.644 -0.324 19810
63 1 2 . 1 1 2 2 GLY H H 2 9.115 9.115 8.131 0.984 19810
64 1 2 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.612 0.056 19810
65 1 2 . 1 1 3 3 ILE H H 3 8.105 8.105 8.487 -0.382 19810
66 1 2 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.727 -0.044 19810
67 1 2 . 1 1 4 4 ASN H H 4 8.843 8.843 8.669 0.174 19810
68 1 2 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.262 -0.140 19810
69 1 2 . 1 1 5 5 VAL H H 5 7.632 7.632 8.063 -0.431 19810
70 1 2 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.742 0.029 19810
71 1 2 . 1 1 6 6 LYS H H 6 8.497 8.497 8.369 0.128 19810
72 1 2 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.403 0.205 19810
73 1 2 . 1 1 7 7 CYS H H 7 8.063 8.063 8.127 -0.064 19810
74 1 2 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.138 0.194 19810
75 1 2 . 1 1 8 8 LYS H H 8 8.962 8.962 8.583 0.379 19810
76 1 2 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.781 0.305 19810
77 1 2 . 1 1 9 9 HIS H H 9 8.069 8.069 7.462 0.607 19810
78 1 2 . 1 1 10 10 SER HA H 10 4.790 4.790 4.280 0.510 19810
79 1 2 . 1 1 10 10 SER H H 10 9.947 9.947 8.614 1.333 19810
80 1 2 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.250 -0.016 19810
81 1 2 . 1 1 12 12 GLN H H 12 7.448 7.448 7.587 -0.139 19810
82 1 2 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.369 0.338 19810
83 1 2 . 1 1 13 13 CYS H H 13 8.045 8.045 7.734 0.311 19810
84 1 2 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.048 0.091 19810
85 1 2 . 1 1 14 14 LEU H H 14 7.068 7.068 7.816 -0.748 19810
86 1 2 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.160 0.046 19810
87 1 2 . 1 1 15 15 LYS H H 15 9.046 9.046 7.637 1.409 19810
88 1 2 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.520 -0.321 19810
89 1 2 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.294 0.118 19810
90 1 2 . 1 1 17 17 CYS H H 17 7.954 7.954 7.727 0.227 19810
91 1 2 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.103 0.164 19810
92 1 2 . 1 1 18 18 LYS H H 18 7.828 7.828 7.839 -0.011 19810
93 1 2 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.242 -0.221 19810
94 1 2 . 1 1 19 19 LYS H H 19 8.499 8.499 7.523 0.976 19810
95 1 2 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.397 0.006 19810
96 1 2 . 1 1 20 20 ALA H H 20 7.339 7.339 7.260 0.079 19810
97 1 2 . 1 1 21 21 GLY H H 21 7.925 7.925 7.781 0.144 19810
98 1 2 . 1 1 22 22 MET HA H 22 4.525 4.525 4.789 -0.264 19810
99 1 2 . 1 1 22 22 MET H H 22 8.058 8.058 7.425 0.633 19810
100 1 2 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.001 0.431 19810
101 1 2 . 1 1 23 23 ARG H H 23 8.488 8.488 8.732 -0.244 19810
102 1 2 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.756 -0.430 19810
103 1 2 . 1 1 24 24 PHE H H 24 8.165 8.165 7.069 1.096 19810
104 1 2 . 1 1 25 25 GLY H H 25 8.050 8.050 8.481 -0.431 19810
105 1 2 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.510 0.080 19810
106 1 2 . 1 1 26 26 LYS H H 26 8.989 8.989 8.685 0.304 19810
107 1 2 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.629 0.131 19810
108 1 2 . 1 1 27 27 CYS H H 27 8.765 8.765 8.498 0.267 19810
109 1 2 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.374 -0.069 19810
110 1 2 . 1 1 28 28 ILE H H 28 8.835 8.835 8.779 0.056 19810
111 1 2 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.395 -0.082 19810
112 1 2 . 1 1 29 29 ASN H H 29 9.418 9.418 8.841 0.577 19810
113 1 2 . 1 1 30 30 GLY H H 30 8.207 8.207 8.476 -0.269 19810
114 1 2 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.331 -0.046 19810
115 1 2 . 1 1 31 31 LYS H H 31 7.713 7.713 7.844 -0.131 19810
116 1 2 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.465 0.456 19810
117 1 2 . 1 1 32 32 CYS H H 32 8.299 8.299 8.762 -0.463 19810
118 1 2 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.858 0.243 19810
119 1 2 . 1 1 33 33 ASP H H 33 9.461 9.461 8.178 1.283 19810
120 1 2 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.146 0.053 19810
121 1 2 . 1 1 34 34 CYS H H 34 9.020 9.020 8.656 0.364 19810
122 1 2 . 1 1 35 35 THR HA H 35 4.893 4.893 4.895 -0.002 19810
123 1 2 . 1 1 35 35 THR H H 35 8.687 8.687 8.937 -0.250 19810
124 1 2 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.636 -0.316 19810
125 1 3 . 1 1 2 2 GLY H H 2 9.115 9.115 8.149 0.966 19810
126 1 3 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.609 0.059 19810
127 1 3 . 1 1 3 3 ILE H H 3 8.105 8.105 8.220 -0.116 19810
128 1 3 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.671 0.012 19810
129 1 3 . 1 1 4 4 ASN H H 4 8.843 8.843 8.697 0.146 19810
130 1 3 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.161 -0.039 19810
131 1 3 . 1 1 5 5 VAL H H 5 7.632 7.632 7.716 -0.084 19810
132 1 3 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.646 0.125 19810
133 1 3 . 1 1 6 6 LYS H H 6 8.497 8.497 8.345 0.152 19810
134 1 3 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.395 0.213 19810
135 1 3 . 1 1 7 7 CYS H H 7 8.063 8.063 8.477 -0.414 19810
136 1 3 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.170 0.162 19810
137 1 3 . 1 1 8 8 LYS H H 8 8.962 8.962 8.390 0.572 19810
138 1 3 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.817 0.269 19810
139 1 3 . 1 1 9 9 HIS H H 9 8.069 8.069 7.751 0.318 19810
140 1 3 . 1 1 10 10 SER HA H 10 4.790 4.790 4.291 0.499 19810
141 1 3 . 1 1 10 10 SER H H 10 9.947 9.947 8.636 1.311 19810
142 1 3 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.311 -0.077 19810
143 1 3 . 1 1 12 12 GLN H H 12 7.448 7.448 7.963 -0.515 19810
144 1 3 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.314 0.393 19810
145 1 3 . 1 1 13 13 CYS H H 13 8.045 8.045 8.179 -0.134 19810
146 1 3 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.046 0.093 19810
147 1 3 . 1 1 14 14 LEU H H 14 7.068 7.068 7.900 -0.832 19810
148 1 3 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.176 0.030 19810
149 1 3 . 1 1 15 15 LYS H H 15 9.046 9.046 7.555 1.491 19810
150 1 3 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.513 -0.314 19810
151 1 3 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.294 0.118 19810
152 1 3 . 1 1 17 17 CYS H H 17 7.954 7.954 7.644 0.310 19810
153 1 3 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.096 0.170 19810
154 1 3 . 1 1 18 18 LYS H H 18 7.828 7.828 7.961 -0.133 19810
155 1 3 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.213 -0.192 19810
156 1 3 . 1 1 19 19 LYS H H 19 8.499 8.499 7.880 0.619 19810
157 1 3 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.430 -0.027 19810
158 1 3 . 1 1 20 20 ALA H H 20 7.339 7.339 7.566 -0.227 19810
159 1 3 . 1 1 21 21 GLY H H 21 7.925 7.925 7.460 0.465 19810
160 1 3 . 1 1 22 22 MET HA H 22 4.525 4.525 4.821 -0.296 19810
161 1 3 . 1 1 22 22 MET H H 22 8.058 8.058 7.439 0.619 19810
162 1 3 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.133 0.299 19810
163 1 3 . 1 1 23 23 ARG H H 23 8.488 8.488 8.583 -0.095 19810
164 1 3 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.858 -0.532 19810
165 1 3 . 1 1 24 24 PHE H H 24 8.165 8.165 7.125 1.040 19810
166 1 3 . 1 1 25 25 GLY H H 25 8.050 8.050 8.618 -0.568 19810
167 1 3 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.691 -0.101 19810
168 1 3 . 1 1 26 26 LYS H H 26 8.989 8.989 8.773 0.216 19810
169 1 3 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.561 0.199 19810
170 1 3 . 1 1 27 27 CYS H H 27 8.765 8.765 8.660 0.105 19810
171 1 3 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.405 -0.100 19810
172 1 3 . 1 1 28 28 ILE H H 28 8.835 8.835 8.911 -0.076 19810
173 1 3 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.438 -0.125 19810
174 1 3 . 1 1 29 29 ASN H H 29 9.418 9.418 8.597 0.821 19810
175 1 3 . 1 1 30 30 GLY H H 30 8.207 8.207 8.481 -0.274 19810
176 1 3 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.463 -0.178 19810
177 1 3 . 1 1 31 31 LYS H H 31 7.713 7.713 7.278 0.435 19810
178 1 3 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.112 -0.191 19810
179 1 3 . 1 1 32 32 CYS H H 32 8.299 8.299 8.475 -0.176 19810
180 1 3 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.994 0.107 19810
181 1 3 . 1 1 33 33 ASP H H 33 9.461 9.461 8.728 0.733 19810
182 1 3 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.330 -0.131 19810
183 1 3 . 1 1 34 34 CYS H H 34 9.020 9.020 8.897 0.123 19810
184 1 3 . 1 1 35 35 THR HA H 35 4.893 4.893 4.934 -0.041 19810
185 1 3 . 1 1 35 35 THR H H 35 8.687 8.687 9.140 -0.453 19810
186 1 3 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.590 -0.270 19810
187 1 4 . 1 1 2 2 GLY H H 2 9.115 9.115 8.260 0.855 19810
188 1 4 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.558 0.110 19810
189 1 4 . 1 1 3 3 ILE H H 3 8.105 8.105 8.601 -0.496 19810
190 1 4 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.647 0.036 19810
191 1 4 . 1 1 4 4 ASN H H 4 8.843 8.843 8.598 0.245 19810
192 1 4 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.255 -0.133 19810
193 1 4 . 1 1 5 5 VAL H H 5 7.632 7.632 7.716 -0.084 19810
194 1 4 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.647 0.124 19810
195 1 4 . 1 1 6 6 LYS H H 6 8.497 8.497 8.252 0.245 19810
196 1 4 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.452 0.156 19810
197 1 4 . 1 1 7 7 CYS H H 7 8.063 8.063 8.522 -0.459 19810
198 1 4 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.126 0.206 19810
199 1 4 . 1 1 8 8 LYS H H 8 8.962 8.962 8.273 0.689 19810
200 1 4 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.799 0.287 19810
201 1 4 . 1 1 9 9 HIS H H 9 8.069 8.069 7.675 0.394 19810
202 1 4 . 1 1 10 10 SER HA H 10 4.790 4.790 4.262 0.528 19810
203 1 4 . 1 1 10 10 SER H H 10 9.947 9.947 8.537 1.410 19810
204 1 4 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.269 -0.035 19810
205 1 4 . 1 1 12 12 GLN H H 12 7.448 7.448 7.682 -0.234 19810
206 1 4 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.392 0.315 19810
207 1 4 . 1 1 13 13 CYS H H 13 8.045 8.045 7.617 0.428 19810
208 1 4 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.936 0.203 19810
209 1 4 . 1 1 14 14 LEU H H 14 7.068 7.068 7.567 -0.499 19810
210 1 4 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.128 0.078 19810
211 1 4 . 1 1 15 15 LYS H H 15 9.046 9.046 7.867 1.179 19810
212 1 4 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.334 -0.135 19810
213 1 4 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.369 0.043 19810
214 1 4 . 1 1 17 17 CYS H H 17 7.954 7.954 7.799 0.155 19810
215 1 4 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.448 -0.182 19810
216 1 4 . 1 1 18 18 LYS H H 18 7.828 7.828 7.727 0.101 19810
217 1 4 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.235 -0.214 19810
218 1 4 . 1 1 19 19 LYS H H 19 8.499 8.499 7.983 0.516 19810
219 1 4 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.482 -0.079 19810
220 1 4 . 1 1 20 20 ALA H H 20 7.339 7.339 7.369 -0.030 19810
221 1 4 . 1 1 21 21 GLY H H 21 7.925 7.925 7.666 0.259 19810
222 1 4 . 1 1 22 22 MET HA H 22 4.525 4.525 4.875 -0.350 19810
223 1 4 . 1 1 22 22 MET H H 22 8.058 8.058 7.490 0.568 19810
224 1 4 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.198 0.234 19810
225 1 4 . 1 1 23 23 ARG H H 23 8.488 8.488 8.525 -0.037 19810
226 1 4 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.831 -0.505 19810
227 1 4 . 1 1 24 24 PHE H H 24 8.165 8.165 6.971 1.194 19810
228 1 4 . 1 1 25 25 GLY H H 25 8.050 8.050 8.504 -0.454 19810
229 1 4 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.743 -0.153 19810
230 1 4 . 1 1 26 26 LYS H H 26 8.989 8.989 8.862 0.127 19810
231 1 4 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.604 0.156 19810
232 1 4 . 1 1 27 27 CYS H H 27 8.765 8.765 8.675 0.090 19810
233 1 4 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.358 -0.053 19810
234 1 4 . 1 1 28 28 ILE H H 28 8.835 8.835 8.896 -0.061 19810
235 1 4 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.481 -0.168 19810
236 1 4 . 1 1 29 29 ASN H H 29 9.418 9.418 8.629 0.789 19810
237 1 4 . 1 1 30 30 GLY H H 30 8.207 8.207 8.565 -0.358 19810
238 1 4 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.969 0.316 19810
239 1 4 . 1 1 31 31 LYS H H 31 7.713 7.713 7.093 0.620 19810
240 1 4 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.103 -0.182 19810
241 1 4 . 1 1 32 32 CYS H H 32 8.299 8.299 8.470 -0.171 19810
242 1 4 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.589 -0.488 19810
243 1 4 . 1 1 33 33 ASP H H 33 9.461 9.461 8.436 1.025 19810
244 1 4 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.118 0.081 19810
245 1 4 . 1 1 34 34 CYS H H 34 9.020 9.020 9.255 -0.235 19810
246 1 4 . 1 1 35 35 THR HA H 35 4.893 4.893 4.902 -0.010 19810
247 1 4 . 1 1 35 35 THR H H 35 8.687 8.687 8.868 -0.181 19810
248 1 4 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.545 -0.225 19810
249 1 5 . 1 1 2 2 GLY H H 2 9.115 9.115 7.736 1.379 19810
250 1 5 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.661 0.007 19810
251 1 5 . 1 1 3 3 ILE H H 3 8.105 8.105 8.315 -0.210 19810
252 1 5 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.705 -0.022 19810
253 1 5 . 1 1 4 4 ASN H H 4 8.843 8.843 8.743 0.100 19810
254 1 5 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.299 -0.177 19810
255 1 5 . 1 1 5 5 VAL H H 5 7.632 7.632 7.810 -0.178 19810
256 1 5 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.657 0.114 19810
257 1 5 . 1 1 6 6 LYS H H 6 8.497 8.497 8.281 0.216 19810
258 1 5 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.414 0.194 19810
259 1 5 . 1 1 7 7 CYS H H 7 8.063 8.063 8.333 -0.270 19810
260 1 5 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.201 0.131 19810
261 1 5 . 1 1 8 8 LYS H H 8 8.962 8.962 8.785 0.177 19810
262 1 5 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.760 0.326 19810
263 1 5 . 1 1 9 9 HIS H H 9 8.069 8.069 7.660 0.409 19810
264 1 5 . 1 1 10 10 SER HA H 10 4.790 4.790 4.293 0.497 19810
265 1 5 . 1 1 10 10 SER H H 10 9.947 9.947 8.871 1.076 19810
266 1 5 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.189 0.045 19810
267 1 5 . 1 1 12 12 GLN H H 12 7.448 7.448 7.890 -0.442 19810
268 1 5 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.339 0.368 19810
269 1 5 . 1 1 13 13 CYS H H 13 8.045 8.045 8.278 -0.233 19810
270 1 5 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.040 0.099 19810
271 1 5 . 1 1 14 14 LEU H H 14 7.068 7.068 7.983 -0.915 19810
272 1 5 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.153 0.053 19810
273 1 5 . 1 1 15 15 LYS H H 15 9.046 9.046 7.851 1.195 19810
274 1 5 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.399 -0.200 19810
275 1 5 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.406 0.006 19810
276 1 5 . 1 1 17 17 CYS H H 17 7.954 7.954 7.769 0.185 19810
277 1 5 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.183 0.083 19810
278 1 5 . 1 1 18 18 LYS H H 18 7.828 7.828 8.243 -0.415 19810
279 1 5 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.267 -0.246 19810
280 1 5 . 1 1 19 19 LYS H H 19 8.499 8.499 7.565 0.934 19810
281 1 5 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.475 -0.072 19810
282 1 5 . 1 1 20 20 ALA H H 20 7.339 7.339 7.691 -0.352 19810
283 1 5 . 1 1 21 21 GLY H H 21 7.925 7.925 7.409 0.516 19810
284 1 5 . 1 1 22 22 MET HA H 22 4.525 4.525 4.810 -0.285 19810
285 1 5 . 1 1 22 22 MET H H 22 8.058 8.058 7.472 0.586 19810
286 1 5 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.133 0.299 19810
287 1 5 . 1 1 23 23 ARG H H 23 8.488 8.488 8.077 0.411 19810
288 1 5 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.848 -0.522 19810
289 1 5 . 1 1 24 24 PHE H H 24 8.165 8.165 7.224 0.941 19810
290 1 5 . 1 1 25 25 GLY H H 25 8.050 8.050 8.508 -0.458 19810
291 1 5 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.661 -0.071 19810
292 1 5 . 1 1 26 26 LYS H H 26 8.989 8.989 8.728 0.261 19810
293 1 5 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.668 0.092 19810
294 1 5 . 1 1 27 27 CYS H H 27 8.765 8.765 8.553 0.212 19810
295 1 5 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.521 -0.216 19810
296 1 5 . 1 1 28 28 ILE H H 28 8.835 8.835 9.068 -0.233 19810
297 1 5 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.429 -0.116 19810
298 1 5 . 1 1 29 29 ASN H H 29 9.418 9.418 8.630 0.788 19810
299 1 5 . 1 1 30 30 GLY H H 30 8.207 8.207 8.500 -0.293 19810
300 1 5 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.971 0.314 19810
301 1 5 . 1 1 31 31 LYS H H 31 7.713 7.713 7.052 0.661 19810
302 1 5 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.062 -0.141 19810
303 1 5 . 1 1 32 32 CYS H H 32 8.299 8.299 8.821 -0.522 19810
304 1 5 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.111 -0.010 19810
305 1 5 . 1 1 33 33 ASP H H 33 9.461 9.461 8.588 0.873 19810
306 1 5 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.368 -0.169 19810
307 1 5 . 1 1 34 34 CYS H H 34 9.020 9.020 8.404 0.616 19810
308 1 5 . 1 1 35 35 THR HA H 35 4.893 4.893 4.966 -0.073 19810
309 1 5 . 1 1 35 35 THR H H 35 8.687 8.687 9.137 -0.450 19810
310 1 5 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.547 -0.227 19810
311 1 6 . 1 1 2 2 GLY H H 2 9.115 9.115 7.767 1.348 19810
312 1 6 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.714 -0.046 19810
313 1 6 . 1 1 3 3 ILE H H 3 8.105 8.105 8.512 -0.407 19810
314 1 6 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.564 0.119 19810
315 1 6 . 1 1 4 4 ASN H H 4 8.843 8.843 8.580 0.263 19810
316 1 6 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.151 -0.029 19810
317 1 6 . 1 1 5 5 VAL H H 5 7.632 7.632 7.676 -0.044 19810
318 1 6 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.690 0.081 19810
319 1 6 . 1 1 6 6 LYS H H 6 8.497 8.497 8.309 0.188 19810
320 1 6 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.478 0.130 19810
321 1 6 . 1 1 7 7 CYS H H 7 8.063 8.063 8.319 -0.256 19810
322 1 6 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.139 0.193 19810
323 1 6 . 1 1 8 8 LYS H H 8 8.962 8.962 8.822 0.140 19810
324 1 6 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.747 0.339 19810
325 1 6 . 1 1 9 9 HIS H H 9 8.069 8.069 7.474 0.595 19810
326 1 6 . 1 1 10 10 SER HA H 10 4.790 4.790 4.274 0.516 19810
327 1 6 . 1 1 10 10 SER H H 10 9.947 9.947 8.629 1.318 19810
328 1 6 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.303 -0.069 19810
329 1 6 . 1 1 12 12 GLN H H 12 7.448 7.448 7.651 -0.203 19810
330 1 6 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.355 0.352 19810
331 1 6 . 1 1 13 13 CYS H H 13 8.045 8.045 7.847 0.198 19810
332 1 6 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.106 0.033 19810
333 1 6 . 1 1 14 14 LEU H H 14 7.068 7.068 7.810 -0.742 19810
334 1 6 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.279 -0.073 19810
335 1 6 . 1 1 15 15 LYS H H 15 9.046 9.046 7.411 1.635 19810
336 1 6 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.559 -0.360 19810
337 1 6 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.317 0.095 19810
338 1 6 . 1 1 17 17 CYS H H 17 7.954 7.954 7.753 0.201 19810
339 1 6 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.050 0.216 19810
340 1 6 . 1 1 18 18 LYS H H 18 7.828 7.828 8.075 -0.247 19810
341 1 6 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.293 -0.272 19810
342 1 6 . 1 1 19 19 LYS H H 19 8.499 8.499 7.603 0.896 19810
343 1 6 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.341 0.062 19810
344 1 6 . 1 1 20 20 ALA H H 20 7.339 7.339 7.760 -0.421 19810
345 1 6 . 1 1 21 21 GLY H H 21 7.925 7.925 7.522 0.403 19810
346 1 6 . 1 1 22 22 MET HA H 22 4.525 4.525 4.813 -0.288 19810
347 1 6 . 1 1 22 22 MET H H 22 8.058 8.058 7.411 0.647 19810
348 1 6 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.123 0.309 19810
349 1 6 . 1 1 23 23 ARG H H 23 8.488 8.488 8.277 0.211 19810
350 1 6 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.853 -0.527 19810
351 1 6 . 1 1 24 24 PHE H H 24 8.165 8.165 7.062 1.103 19810
352 1 6 . 1 1 25 25 GLY H H 25 8.050 8.050 8.483 -0.433 19810
353 1 6 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.668 -0.077 19810
354 1 6 . 1 1 26 26 LYS H H 26 8.989 8.989 8.750 0.239 19810
355 1 6 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.537 0.223 19810
356 1 6 . 1 1 27 27 CYS H H 27 8.765 8.765 8.622 0.143 19810
357 1 6 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.398 -0.093 19810
358 1 6 . 1 1 28 28 ILE H H 28 8.835 8.835 8.858 -0.023 19810
359 1 6 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.466 -0.153 19810
360 1 6 . 1 1 29 29 ASN H H 29 9.418 9.418 8.740 0.678 19810
361 1 6 . 1 1 30 30 GLY H H 30 8.207 8.207 8.699 -0.492 19810
362 1 6 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.910 0.375 19810
363 1 6 . 1 1 31 31 LYS H H 31 7.713 7.713 7.122 0.591 19810
364 1 6 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.719 0.202 19810
365 1 6 . 1 1 32 32 CYS H H 32 8.299 8.299 8.899 -0.600 19810
366 1 6 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.120 -0.019 19810
367 1 6 . 1 1 33 33 ASP H H 33 9.461 9.461 8.246 1.215 19810
368 1 6 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.437 -0.238 19810
369 1 6 . 1 1 34 34 CYS H H 34 9.020 9.020 8.138 0.882 19810
370 1 6 . 1 1 35 35 THR HA H 35 4.893 4.893 4.856 0.037 19810
371 1 6 . 1 1 35 35 THR H H 35 8.687 8.687 9.096 -0.409 19810
372 1 6 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.645 -0.325 19810
373 1 7 . 1 1 2 2 GLY H H 2 9.115 9.115 7.800 1.315 19810
374 1 7 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.652 0.016 19810
375 1 7 . 1 1 3 3 ILE H H 3 8.105 8.105 8.013 0.092 19810
376 1 7 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.647 0.036 19810
377 1 7 . 1 1 4 4 ASN H H 4 8.843 8.843 8.638 0.205 19810
378 1 7 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.269 -0.147 19810
379 1 7 . 1 1 5 5 VAL H H 5 7.632 7.632 7.934 -0.302 19810
380 1 7 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.750 0.021 19810
381 1 7 . 1 1 6 6 LYS H H 6 8.497 8.497 8.517 -0.020 19810
382 1 7 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.465 0.143 19810
383 1 7 . 1 1 7 7 CYS H H 7 8.063 8.063 8.445 -0.382 19810
384 1 7 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.242 0.090 19810
385 1 7 . 1 1 8 8 LYS H H 8 8.962 8.962 8.057 0.905 19810
386 1 7 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.325 0.761 19810
387 1 7 . 1 1 9 9 HIS H H 9 8.069 8.069 8.212 -0.143 19810
388 1 7 . 1 1 10 10 SER HA H 10 4.790 4.790 4.413 0.377 19810
389 1 7 . 1 1 10 10 SER H H 10 9.947 9.947 8.755 1.192 19810
390 1 7 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.301 -0.067 19810
391 1 7 . 1 1 12 12 GLN H H 12 7.448 7.448 8.150 -0.702 19810
392 1 7 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.342 0.365 19810
393 1 7 . 1 1 13 13 CYS H H 13 8.045 8.045 8.618 -0.573 19810
394 1 7 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.923 0.216 19810
395 1 7 . 1 1 14 14 LEU H H 14 7.068 7.068 7.565 -0.497 19810
396 1 7 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.100 0.106 19810
397 1 7 . 1 1 15 15 LYS H H 15 9.046 9.046 7.608 1.438 19810
398 1 7 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.361 -0.162 19810
399 1 7 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.370 0.042 19810
400 1 7 . 1 1 17 17 CYS H H 17 7.954 7.954 7.733 0.221 19810
401 1 7 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.047 0.219 19810
402 1 7 . 1 1 18 18 LYS H H 18 7.828 7.828 7.865 -0.037 19810
403 1 7 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810
404 1 7 . 1 1 19 19 LYS H H 19 8.499 8.499 7.599 0.900 19810
405 1 7 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.596 -0.193 19810
406 1 7 . 1 1 20 20 ALA H H 20 7.339 7.339 7.335 0.004 19810
407 1 7 . 1 1 21 21 GLY H H 21 7.925 7.925 7.774 0.151 19810
408 1 7 . 1 1 22 22 MET HA H 22 4.525 4.525 4.750 -0.225 19810
409 1 7 . 1 1 22 22 MET H H 22 8.058 8.058 7.395 0.663 19810
410 1 7 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.080 0.352 19810
411 1 7 . 1 1 23 23 ARG H H 23 8.488 8.488 8.576 -0.088 19810
412 1 7 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.854 -0.528 19810
413 1 7 . 1 1 24 24 PHE H H 24 8.165 8.165 7.112 1.053 19810
414 1 7 . 1 1 25 25 GLY H H 25 8.050 8.050 8.633 -0.583 19810
415 1 7 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.670 -0.080 19810
416 1 7 . 1 1 26 26 LYS H H 26 8.989 8.989 8.772 0.217 19810
417 1 7 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.542 0.218 19810
418 1 7 . 1 1 27 27 CYS H H 27 8.765 8.765 8.674 0.091 19810
419 1 7 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.443 -0.138 19810
420 1 7 . 1 1 28 28 ILE H H 28 8.835 8.835 8.900 -0.065 19810
421 1 7 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.403 -0.090 19810
422 1 7 . 1 1 29 29 ASN H H 29 9.418 9.418 8.746 0.672 19810
423 1 7 . 1 1 30 30 GLY H H 30 8.207 8.207 8.654 -0.447 19810
424 1 7 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.994 0.291 19810
425 1 7 . 1 1 31 31 LYS H H 31 7.713 7.713 7.271 0.442 19810
426 1 7 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.705 0.215 19810
427 1 7 . 1 1 32 32 CYS H H 32 8.299 8.299 8.916 -0.617 19810
428 1 7 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.087 0.014 19810
429 1 7 . 1 1 33 33 ASP H H 33 9.461 9.461 8.590 0.871 19810
430 1 7 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.284 -0.085 19810
431 1 7 . 1 1 34 34 CYS H H 34 9.020 9.020 8.426 0.594 19810
432 1 7 . 1 1 35 35 THR HA H 35 4.893 4.893 4.918 -0.025 19810
433 1 7 . 1 1 35 35 THR H H 35 8.687 8.687 9.078 -0.391 19810
434 1 7 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.450 -0.130 19810
435 1 8 . 1 1 2 2 GLY H H 2 9.115 9.115 8.697 0.418 19810
436 1 8 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.407 0.261 19810
437 1 8 . 1 1 3 3 ILE H H 3 8.105 8.105 8.004 0.101 19810
438 1 8 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.735 -0.052 19810
439 1 8 . 1 1 4 4 ASN H H 4 8.843 8.843 8.724 0.119 19810
440 1 8 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.260 -0.138 19810
441 1 8 . 1 1 5 5 VAL H H 5 7.632 7.632 7.626 0.006 19810
442 1 8 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.789 -0.018 19810
443 1 8 . 1 1 6 6 LYS H H 6 8.497 8.497 8.396 0.101 19810
444 1 8 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.425 0.183 19810
445 1 8 . 1 1 7 7 CYS H H 7 8.063 8.063 8.489 -0.426 19810
446 1 8 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.193 0.139 19810
447 1 8 . 1 1 8 8 LYS H H 8 8.962 8.962 8.405 0.557 19810
448 1 8 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.752 0.334 19810
449 1 8 . 1 1 9 9 HIS H H 9 8.069 8.069 7.713 0.356 19810
450 1 8 . 1 1 10 10 SER HA H 10 4.790 4.790 4.290 0.500 19810
451 1 8 . 1 1 10 10 SER H H 10 9.947 9.947 8.750 1.197 19810
452 1 8 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.303 -0.069 19810
453 1 8 . 1 1 12 12 GLN H H 12 7.448 7.448 7.491 -0.043 19810
454 1 8 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.379 0.328 19810
455 1 8 . 1 1 13 13 CYS H H 13 8.045 8.045 8.529 -0.484 19810
456 1 8 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.131 0.008 19810
457 1 8 . 1 1 14 14 LEU H H 14 7.068 7.068 8.109 -1.041 19810
458 1 8 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.154 0.052 19810
459 1 8 . 1 1 15 15 LYS H H 15 9.046 9.046 7.477 1.569 19810
460 1 8 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.560 -0.361 19810
461 1 8 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.225 0.187 19810
462 1 8 . 1 1 17 17 CYS H H 17 7.954 7.954 7.758 0.196 19810
463 1 8 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.018 0.248 19810
464 1 8 . 1 1 18 18 LYS H H 18 7.828 7.828 7.832 -0.004 19810
465 1 8 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.247 -0.226 19810
466 1 8 . 1 1 19 19 LYS H H 19 8.499 8.499 7.761 0.738 19810
467 1 8 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.396 0.007 19810
468 1 8 . 1 1 20 20 ALA H H 20 7.339 7.339 7.504 -0.165 19810
469 1 8 . 1 1 21 21 GLY H H 21 7.925 7.925 7.679 0.246 19810
470 1 8 . 1 1 22 22 MET HA H 22 4.525 4.525 4.929 -0.404 19810
471 1 8 . 1 1 22 22 MET H H 22 8.058 8.058 7.443 0.615 19810
472 1 8 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.157 0.275 19810
473 1 8 . 1 1 23 23 ARG H H 23 8.488 8.488 8.452 0.036 19810
474 1 8 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.801 -0.475 19810
475 1 8 . 1 1 24 24 PHE H H 24 8.165 8.165 7.131 1.034 19810
476 1 8 . 1 1 25 25 GLY H H 25 8.050 8.050 8.573 -0.523 19810
477 1 8 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.703 -0.113 19810
478 1 8 . 1 1 26 26 LYS H H 26 8.989 8.989 8.687 0.302 19810
479 1 8 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.694 0.066 19810
480 1 8 . 1 1 27 27 CYS H H 27 8.765 8.765 8.619 0.146 19810
481 1 8 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.450 -0.145 19810
482 1 8 . 1 1 28 28 ILE H H 28 8.835 8.835 9.045 -0.210 19810
483 1 8 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.472 -0.159 19810
484 1 8 . 1 1 29 29 ASN H H 29 9.418 9.418 8.626 0.792 19810
485 1 8 . 1 1 30 30 GLY H H 30 8.207 8.207 8.531 -0.324 19810
486 1 8 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.166 0.119 19810
487 1 8 . 1 1 31 31 LYS H H 31 7.713 7.713 7.123 0.590 19810
488 1 8 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.009 -0.088 19810
489 1 8 . 1 1 32 32 CYS H H 32 8.299 8.299 8.672 -0.373 19810
490 1 8 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.033 0.068 19810
491 1 8 . 1 1 33 33 ASP H H 33 9.461 9.461 8.663 0.798 19810
492 1 8 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.179 0.020 19810
493 1 8 . 1 1 34 34 CYS H H 34 9.020 9.020 8.925 0.095 19810
494 1 8 . 1 1 35 35 THR HA H 35 4.893 4.893 4.808 0.085 19810
495 1 8 . 1 1 35 35 THR H H 35 8.687 8.687 8.720 -0.033 19810
496 1 8 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.535 -0.215 19810
497 1 9 . 1 1 2 2 GLY H H 2 9.115 9.115 7.770 1.345 19810
498 1 9 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.702 -0.034 19810
499 1 9 . 1 1 3 3 ILE H H 3 8.105 8.105 8.618 -0.513 19810
500 1 9 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.620 0.063 19810
501 1 9 . 1 1 4 4 ASN H H 4 8.843 8.843 8.607 0.236 19810
502 1 9 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.037 0.085 19810
503 1 9 . 1 1 5 5 VAL H H 5 7.632 7.632 7.618 0.014 19810
504 1 9 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.418 0.353 19810
505 1 9 . 1 1 6 6 LYS H H 6 8.497 8.497 8.331 0.166 19810
506 1 9 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.312 0.296 19810
507 1 9 . 1 1 7 7 CYS H H 7 8.063 8.063 8.385 -0.322 19810
508 1 9 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.122 0.210 19810
509 1 9 . 1 1 8 8 LYS H H 8 8.962 8.962 8.491 0.471 19810
510 1 9 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.746 0.340 19810
511 1 9 . 1 1 9 9 HIS H H 9 8.069 8.069 7.619 0.450 19810
512 1 9 . 1 1 10 10 SER HA H 10 4.790 4.790 4.269 0.521 19810
513 1 9 . 1 1 10 10 SER H H 10 9.947 9.947 8.864 1.083 19810
514 1 9 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.309 -0.075 19810
515 1 9 . 1 1 12 12 GLN H H 12 7.448 7.448 7.904 -0.456 19810
516 1 9 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.409 0.298 19810
517 1 9 . 1 1 13 13 CYS H H 13 8.045 8.045 8.396 -0.351 19810
518 1 9 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.169 -0.030 19810
519 1 9 . 1 1 14 14 LEU H H 14 7.068 7.068 7.725 -0.657 19810
520 1 9 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.273 -0.067 19810
521 1 9 . 1 1 15 15 LYS H H 15 9.046 9.046 7.485 1.561 19810
522 1 9 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.456 -0.257 19810
523 1 9 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.359 0.053 19810
524 1 9 . 1 1 17 17 CYS H H 17 7.954 7.954 7.863 0.091 19810
525 1 9 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.287 -0.021 19810
526 1 9 . 1 1 18 18 LYS H H 18 7.828 7.828 7.799 0.029 19810
527 1 9 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.228 -0.207 19810
528 1 9 . 1 1 19 19 LYS H H 19 8.499 8.499 7.620 0.879 19810
529 1 9 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.330 0.073 19810
530 1 9 . 1 1 20 20 ALA H H 20 7.339 7.339 7.249 0.090 19810
531 1 9 . 1 1 21 21 GLY H H 21 7.925 7.925 7.555 0.370 19810
532 1 9 . 1 1 22 22 MET HA H 22 4.525 4.525 4.829 -0.304 19810
533 1 9 . 1 1 22 22 MET H H 22 8.058 8.058 7.504 0.554 19810
534 1 9 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.101 0.331 19810
535 1 9 . 1 1 23 23 ARG H H 23 8.488 8.488 8.594 -0.106 19810
536 1 9 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.748 -0.422 19810
537 1 9 . 1 1 24 24 PHE H H 24 8.165 8.165 7.104 1.061 19810
538 1 9 . 1 1 25 25 GLY H H 25 8.050 8.050 8.687 -0.637 19810
539 1 9 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.658 -0.068 19810
540 1 9 . 1 1 26 26 LYS H H 26 8.989 8.989 8.630 0.359 19810
541 1 9 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.653 0.107 19810
542 1 9 . 1 1 27 27 CYS H H 27 8.765 8.765 8.619 0.146 19810
543 1 9 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.445 -0.140 19810
544 1 9 . 1 1 28 28 ILE H H 28 8.835 8.835 8.853 -0.018 19810
545 1 9 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.446 -0.133 19810
546 1 9 . 1 1 29 29 ASN H H 29 9.418 9.418 8.687 0.731 19810
547 1 9 . 1 1 30 30 GLY H H 30 8.207 8.207 8.609 -0.402 19810
548 1 9 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.072 0.213 19810
549 1 9 . 1 1 31 31 LYS H H 31 7.713 7.713 7.135 0.578 19810
550 1 9 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.203 -0.282 19810
551 1 9 . 1 1 32 32 CYS H H 32 8.299 8.299 8.523 -0.224 19810
552 1 9 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.040 0.061 19810
553 1 9 . 1 1 33 33 ASP H H 33 9.461 9.461 8.360 1.101 19810
554 1 9 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.308 -0.109 19810
555 1 9 . 1 1 34 34 CYS H H 34 9.020 9.020 8.903 0.117 19810
556 1 9 . 1 1 35 35 THR HA H 35 4.893 4.893 4.907 -0.014 19810
557 1 9 . 1 1 35 35 THR H H 35 8.687 8.687 9.126 -0.439 19810
558 1 9 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.465 -0.145 19810
559 1 10 . 1 1 2 2 GLY H H 2 9.115 9.115 7.884 1.231 19810
560 1 10 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.641 0.027 19810
561 1 10 . 1 1 3 3 ILE H H 3 8.105 8.105 8.050 0.055 19810
562 1 10 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.648 0.035 19810
563 1 10 . 1 1 4 4 ASN H H 4 8.843 8.843 8.633 0.210 19810
564 1 10 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.302 -0.180 19810
565 1 10 . 1 1 5 5 VAL H H 5 7.632 7.632 7.665 -0.033 19810
566 1 10 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.599 0.172 19810
567 1 10 . 1 1 6 6 LYS H H 6 8.497 8.497 8.331 0.166 19810
568 1 10 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.364 0.244 19810
569 1 10 . 1 1 7 7 CYS H H 7 8.063 8.063 8.528 -0.465 19810
570 1 10 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.213 0.119 19810
571 1 10 . 1 1 8 8 LYS H H 8 8.962 8.962 8.360 0.602 19810
572 1 10 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.817 0.269 19810
573 1 10 . 1 1 9 9 HIS H H 9 8.069 8.069 7.787 0.282 19810
574 1 10 . 1 1 10 10 SER HA H 10 4.790 4.790 4.301 0.489 19810
575 1 10 . 1 1 10 10 SER H H 10 9.947 9.947 8.574 1.373 19810
576 1 10 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.223 0.011 19810
577 1 10 . 1 1 12 12 GLN H H 12 7.448 7.448 7.973 -0.525 19810
578 1 10 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.275 0.432 19810
579 1 10 . 1 1 13 13 CYS H H 13 8.045 8.045 8.057 -0.012 19810
580 1 10 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.084 0.055 19810
581 1 10 . 1 1 14 14 LEU H H 14 7.068 7.068 7.690 -0.622 19810
582 1 10 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.129 0.077 19810
583 1 10 . 1 1 15 15 LYS H H 15 9.046 9.046 7.826 1.220 19810
584 1 10 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.427 -0.228 19810
585 1 10 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.405 0.007 19810
586 1 10 . 1 1 17 17 CYS H H 17 7.954 7.954 7.648 0.306 19810
587 1 10 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.158 0.108 19810
588 1 10 . 1 1 18 18 LYS H H 18 7.828 7.828 8.270 -0.442 19810
589 1 10 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.265 -0.244 19810
590 1 10 . 1 1 19 19 LYS H H 19 8.499 8.499 7.648 0.851 19810
591 1 10 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.438 -0.035 19810
592 1 10 . 1 1 20 20 ALA H H 20 7.339 7.339 7.527 -0.188 19810
593 1 10 . 1 1 21 21 GLY H H 21 7.925 7.925 7.429 0.496 19810
594 1 10 . 1 1 22 22 MET HA H 22 4.525 4.525 4.778 -0.253 19810
595 1 10 . 1 1 22 22 MET H H 22 8.058 8.058 7.558 0.500 19810
596 1 10 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.047 0.385 19810
597 1 10 . 1 1 23 23 ARG H H 23 8.488 8.488 8.530 -0.042 19810
598 1 10 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.839 -0.513 19810
599 1 10 . 1 1 24 24 PHE H H 24 8.165 8.165 7.191 0.974 19810
600 1 10 . 1 1 25 25 GLY H H 25 8.050 8.050 8.757 -0.707 19810
601 1 10 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.660 -0.070 19810
602 1 10 . 1 1 26 26 LYS H H 26 8.989 8.989 8.611 0.378 19810
603 1 10 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.650 0.110 19810
604 1 10 . 1 1 27 27 CYS H H 27 8.765 8.765 8.640 0.125 19810
605 1 10 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.480 -0.175 19810
606 1 10 . 1 1 28 28 ILE H H 28 8.835 8.835 8.977 -0.142 19810
607 1 10 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.453 -0.140 19810
608 1 10 . 1 1 29 29 ASN H H 29 9.418 9.418 8.587 0.831 19810
609 1 10 . 1 1 30 30 GLY H H 30 8.207 8.207 8.739 -0.532 19810
610 1 10 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.629 0.656 19810
611 1 10 . 1 1 31 31 LYS H H 31 7.713 7.713 7.180 0.533 19810
612 1 10 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.021 -0.100 19810
613 1 10 . 1 1 32 32 CYS H H 32 8.299 8.299 8.689 -0.390 19810
614 1 10 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.007 0.094 19810
615 1 10 . 1 1 33 33 ASP H H 33 9.461 9.461 8.533 0.928 19810
616 1 10 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.002 0.197 19810
617 1 10 . 1 1 34 34 CYS H H 34 9.020 9.020 8.869 0.151 19810
618 1 10 . 1 1 35 35 THR HA H 35 4.893 4.893 4.957 -0.064 19810
619 1 10 . 1 1 35 35 THR H H 35 8.687 8.687 9.118 -0.431 19810
620 1 10 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.515 -0.195 19810
621 1 11 . 1 1 2 2 GLY H H 2 9.115 9.115 7.788 1.327 19810
622 1 11 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.688 -0.020 19810
623 1 11 . 1 1 3 3 ILE H H 3 8.105 8.105 8.064 0.041 19810
624 1 11 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.553 0.130 19810
625 1 11 . 1 1 4 4 ASN H H 4 8.843 8.843 8.559 0.284 19810
626 1 11 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.061 0.061 19810
627 1 11 . 1 1 5 5 VAL H H 5 7.632 7.632 7.600 0.032 19810
628 1 11 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.624 0.147 19810
629 1 11 . 1 1 6 6 LYS H H 6 8.497 8.497 8.418 0.079 19810
630 1 11 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.380 0.228 19810
631 1 11 . 1 1 7 7 CYS H H 7 8.063 8.063 8.365 -0.302 19810
632 1 11 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.274 0.058 19810
633 1 11 . 1 1 8 8 LYS H H 8 8.962 8.962 8.566 0.397 19810
634 1 11 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.807 0.279 19810
635 1 11 . 1 1 9 9 HIS H H 9 8.069 8.069 7.661 0.408 19810
636 1 11 . 1 1 10 10 SER HA H 10 4.790 4.790 4.319 0.471 19810
637 1 11 . 1 1 10 10 SER H H 10 9.947 9.947 8.575 1.372 19810
638 1 11 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.261 -0.027 19810
639 1 11 . 1 1 12 12 GLN H H 12 7.448 7.448 7.688 -0.240 19810
640 1 11 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.426 0.281 19810
641 1 11 . 1 1 13 13 CYS H H 13 8.045 8.045 7.902 0.143 19810
642 1 11 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.110 0.029 19810
643 1 11 . 1 1 14 14 LEU H H 14 7.068 7.068 7.782 -0.714 19810
644 1 11 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.134 0.072 19810
645 1 11 . 1 1 15 15 LYS H H 15 9.046 9.046 8.048 0.998 19810
646 1 11 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.509 -0.310 19810
647 1 11 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.364 0.048 19810
648 1 11 . 1 1 17 17 CYS H H 17 7.954 7.954 7.672 0.282 19810
649 1 11 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.151 0.115 19810
650 1 11 . 1 1 18 18 LYS H H 18 7.828 7.828 8.249 -0.421 19810
651 1 11 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810
652 1 11 . 1 1 19 19 LYS H H 19 8.499 8.499 7.884 0.615 19810
653 1 11 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.484 -0.081 19810
654 1 11 . 1 1 20 20 ALA H H 20 7.339 7.339 7.458 -0.119 19810
655 1 11 . 1 1 21 21 GLY H H 21 7.925 7.925 7.355 0.570 19810
656 1 11 . 1 1 22 22 MET HA H 22 4.525 4.525 4.802 -0.277 19810
657 1 11 . 1 1 22 22 MET H H 22 8.058 8.058 7.418 0.640 19810
658 1 11 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.112 0.320 19810
659 1 11 . 1 1 23 23 ARG H H 23 8.488 8.488 8.250 0.238 19810
660 1 11 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.873 -0.547 19810
661 1 11 . 1 1 24 24 PHE H H 24 8.165 8.165 7.272 0.893 19810
662 1 11 . 1 1 25 25 GLY H H 25 8.050 8.050 8.566 -0.516 19810
663 1 11 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.698 -0.108 19810
664 1 11 . 1 1 26 26 LYS H H 26 8.989 8.989 8.689 0.300 19810
665 1 11 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.567 0.193 19810
666 1 11 . 1 1 27 27 CYS H H 27 8.765 8.765 8.618 0.147 19810
667 1 11 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.354 -0.049 19810
668 1 11 . 1 1 28 28 ILE H H 28 8.835 8.835 8.944 -0.109 19810
669 1 11 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.463 -0.150 19810
670 1 11 . 1 1 29 29 ASN H H 29 9.418 9.418 8.548 0.870 19810
671 1 11 . 1 1 30 30 GLY H H 30 8.207 8.207 8.098 0.109 19810
672 1 11 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.936 0.349 19810
673 1 11 . 1 1 31 31 LYS H H 31 7.713 7.713 7.631 0.082 19810
674 1 11 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.955 -0.034 19810
675 1 11 . 1 1 32 32 CYS H H 32 8.299 8.299 8.808 -0.509 19810
676 1 11 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.945 0.156 19810
677 1 11 . 1 1 33 33 ASP H H 33 9.461 9.461 8.447 1.014 19810
678 1 11 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.185 0.014 19810
679 1 11 . 1 1 34 34 CYS H H 34 9.020 9.020 8.895 0.125 19810
680 1 11 . 1 1 35 35 THR HA H 35 4.893 4.893 4.961 -0.068 19810
681 1 11 . 1 1 35 35 THR H H 35 8.687 8.687 9.068 -0.381 19810
682 1 11 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.461 -0.141 19810
683 1 12 . 1 1 2 2 GLY H H 2 9.115 9.115 8.060 1.055 19810
684 1 12 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.629 0.039 19810
685 1 12 . 1 1 3 3 ILE H H 3 8.105 8.105 8.153 -0.048 19810
686 1 12 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.706 -0.023 19810
687 1 12 . 1 1 4 4 ASN H H 4 8.843 8.843 8.808 0.035 19810
688 1 12 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.310 -0.188 19810
689 1 12 . 1 1 5 5 VAL H H 5 7.632 7.632 8.056 -0.424 19810
690 1 12 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.560 0.211 19810
691 1 12 . 1 1 6 6 LYS H H 6 8.497 8.497 8.565 -0.068 19810
692 1 12 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.415 0.193 19810
693 1 12 . 1 1 7 7 CYS H H 7 8.063 8.063 8.511 -0.448 19810
694 1 12 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.146 0.186 19810
695 1 12 . 1 1 8 8 LYS H H 8 8.962 8.962 8.348 0.614 19810
696 1 12 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.809 0.277 19810
697 1 12 . 1 1 9 9 HIS H H 9 8.069 8.069 7.553 0.516 19810
698 1 12 . 1 1 10 10 SER HA H 10 4.790 4.790 4.271 0.519 19810
699 1 12 . 1 1 10 10 SER H H 10 9.947 9.947 8.697 1.250 19810
700 1 12 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.311 -0.077 19810
701 1 12 . 1 1 12 12 GLN H H 12 7.448 7.448 7.571 -0.123 19810
702 1 12 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.535 0.172 19810
703 1 12 . 1 1 13 13 CYS H H 13 8.045 8.045 7.697 0.348 19810
704 1 12 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.999 0.140 19810
705 1 12 . 1 1 14 14 LEU H H 14 7.068 7.068 7.644 -0.576 19810
706 1 12 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.082 0.124 19810
707 1 12 . 1 1 15 15 LYS H H 15 9.046 9.046 7.543 1.503 19810
708 1 12 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.436 -0.237 19810
709 1 12 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.391 0.021 19810
710 1 12 . 1 1 17 17 CYS H H 17 7.954 7.954 7.740 0.214 19810
711 1 12 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.161 0.105 19810
712 1 12 . 1 1 18 18 LYS H H 18 7.828 7.828 8.115 -0.287 19810
713 1 12 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.221 -0.201 19810
714 1 12 . 1 1 19 19 LYS H H 19 8.499 8.499 7.644 0.855 19810
715 1 12 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.455 -0.052 19810
716 1 12 . 1 1 20 20 ALA H H 20 7.339 7.339 7.276 0.063 19810
717 1 12 . 1 1 21 21 GLY H H 21 7.925 7.925 7.715 0.210 19810
718 1 12 . 1 1 22 22 MET HA H 22 4.525 4.525 4.740 -0.215 19810
719 1 12 . 1 1 22 22 MET H H 22 8.058 8.058 7.677 0.381 19810
720 1 12 . 1 1 23 23 ARG HA H 23 4.432 4.432 3.996 0.436 19810
721 1 12 . 1 1 23 23 ARG H H 23 8.488 8.488 8.270 0.218 19810
722 1 12 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.764 -0.438 19810
723 1 12 . 1 1 24 24 PHE H H 24 8.165 8.165 7.198 0.967 19810
724 1 12 . 1 1 25 25 GLY H H 25 8.050 8.050 8.561 -0.511 19810
725 1 12 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.647 -0.057 19810
726 1 12 . 1 1 26 26 LYS H H 26 8.989 8.989 8.263 0.726 19810
727 1 12 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.635 0.125 19810
728 1 12 . 1 1 27 27 CYS H H 27 8.765 8.765 8.565 0.200 19810
729 1 12 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.506 -0.201 19810
730 1 12 . 1 1 28 28 ILE H H 28 8.835 8.835 9.116 -0.281 19810
731 1 12 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.415 -0.102 19810
732 1 12 . 1 1 29 29 ASN H H 29 9.418 9.418 8.588 0.830 19810
733 1 12 . 1 1 30 30 GLY H H 30 8.207 8.207 8.452 -0.245 19810
734 1 12 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.688 0.597 19810
735 1 12 . 1 1 31 31 LYS H H 31 7.713 7.713 7.298 0.415 19810
736 1 12 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.593 0.328 19810
737 1 12 . 1 1 32 32 CYS H H 32 8.299 8.299 8.914 -0.615 19810
738 1 12 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.954 0.147 19810
739 1 12 . 1 1 33 33 ASP H H 33 9.461 9.461 8.181 1.280 19810
740 1 12 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.252 -0.053 19810
741 1 12 . 1 1 34 34 CYS H H 34 9.020 9.020 8.854 0.166 19810
742 1 12 . 1 1 35 35 THR HA H 35 4.893 4.893 4.888 0.005 19810
743 1 12 . 1 1 35 35 THR H H 35 8.687 8.687 9.228 -0.541 19810
744 1 12 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.547 -0.227 19810
745 1 13 . 1 1 2 2 GLY H H 2 9.115 9.115 7.885 1.230 19810
746 1 13 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.715 -0.047 19810
747 1 13 . 1 1 3 3 ILE H H 3 8.105 8.105 8.268 -0.163 19810
748 1 13 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.556 0.127 19810
749 1 13 . 1 1 4 4 ASN H H 4 8.843 8.843 8.614 0.229 19810
750 1 13 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.098 0.024 19810
751 1 13 . 1 1 5 5 VAL H H 5 7.632 7.632 7.454 0.178 19810
752 1 13 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.297 0.474 19810
753 1 13 . 1 1 6 6 LYS H H 6 8.497 8.497 8.358 0.139 19810
754 1 13 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.387 0.221 19810
755 1 13 . 1 1 7 7 CYS H H 7 8.063 8.063 8.482 -0.419 19810
756 1 13 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.307 0.025 19810
757 1 13 . 1 1 8 8 LYS H H 8 8.962 8.962 8.353 0.609 19810
758 1 13 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.795 0.291 19810
759 1 13 . 1 1 9 9 HIS H H 9 8.069 8.069 7.561 0.508 19810
760 1 13 . 1 1 10 10 SER HA H 10 4.790 4.790 4.322 0.468 19810
761 1 13 . 1 1 10 10 SER H H 10 9.947 9.947 8.754 1.193 19810
762 1 13 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.139 0.095 19810
763 1 13 . 1 1 12 12 GLN H H 12 7.448 7.448 8.447 -0.999 19810
764 1 13 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.366 0.341 19810
765 1 13 . 1 1 13 13 CYS H H 13 8.045 8.045 8.583 -0.538 19810
766 1 13 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.086 0.053 19810
767 1 13 . 1 1 14 14 LEU H H 14 7.068 7.068 7.669 -0.601 19810
768 1 13 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.287 -0.081 19810
769 1 13 . 1 1 15 15 LYS H H 15 9.046 9.046 7.562 1.484 19810
770 1 13 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.404 -0.205 19810
771 1 13 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.293 0.119 19810
772 1 13 . 1 1 17 17 CYS H H 17 7.954 7.954 8.430 -0.476 19810
773 1 13 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.290 -0.024 19810
774 1 13 . 1 1 18 18 LYS H H 18 7.828 7.828 7.666 0.162 19810
775 1 13 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.193 -0.172 19810
776 1 13 . 1 1 19 19 LYS H H 19 8.499 8.499 7.361 1.138 19810
777 1 13 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.423 -0.020 19810
778 1 13 . 1 1 20 20 ALA H H 20 7.339 7.339 7.601 -0.262 19810
779 1 13 . 1 1 21 21 GLY H H 21 7.925 7.925 7.398 0.527 19810
780 1 13 . 1 1 22 22 MET HA H 22 4.525 4.525 4.853 -0.328 19810
781 1 13 . 1 1 22 22 MET H H 22 8.058 8.058 7.617 0.441 19810
782 1 13 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.097 0.335 19810
783 1 13 . 1 1 23 23 ARG H H 23 8.488 8.488 8.378 0.110 19810
784 1 13 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.745 -0.419 19810
785 1 13 . 1 1 24 24 PHE H H 24 8.165 8.165 7.076 1.089 19810
786 1 13 . 1 1 25 25 GLY H H 25 8.050 8.050 8.612 -0.562 19810
787 1 13 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.679 -0.089 19810
788 1 13 . 1 1 26 26 LYS H H 26 8.989 8.989 8.831 0.158 19810
789 1 13 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.663 0.097 19810
790 1 13 . 1 1 27 27 CYS H H 27 8.765 8.765 8.569 0.196 19810
791 1 13 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.499 -0.194 19810
792 1 13 . 1 1 28 28 ILE H H 28 8.835 8.835 8.532 0.303 19810
793 1 13 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.499 -0.186 19810
794 1 13 . 1 1 29 29 ASN H H 29 9.418 9.418 8.481 0.937 19810
795 1 13 . 1 1 30 30 GLY H H 30 8.207 8.207 8.134 0.073 19810
796 1 13 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.739 0.546 19810
797 1 13 . 1 1 31 31 LYS H H 31 7.713 7.713 7.533 0.180 19810
798 1 13 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.195 -0.274 19810
799 1 13 . 1 1 32 32 CYS H H 32 8.299 8.299 8.418 -0.119 19810
800 1 13 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.084 0.017 19810
801 1 13 . 1 1 33 33 ASP H H 33 9.461 9.461 8.510 0.951 19810
802 1 13 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.263 -0.064 19810
803 1 13 . 1 1 34 34 CYS H H 34 9.020 9.020 8.972 0.048 19810
804 1 13 . 1 1 35 35 THR HA H 35 4.893 4.893 4.968 -0.075 19810
805 1 13 . 1 1 35 35 THR H H 35 8.687 8.687 9.004 -0.317 19810
806 1 13 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.529 -0.209 19810
807 1 14 . 1 1 2 2 GLY H H 2 9.115 9.115 7.690 1.425 19810
808 1 14 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.669 -0.001 19810
809 1 14 . 1 1 3 3 ILE H H 3 8.105 8.105 8.419 -0.314 19810
810 1 14 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.547 0.136 19810
811 1 14 . 1 1 4 4 ASN H H 4 8.843 8.843 8.543 0.300 19810
812 1 14 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.092 0.030 19810
813 1 14 . 1 1 5 5 VAL H H 5 7.632 7.632 7.667 -0.035 19810
814 1 14 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.655 0.116 19810
815 1 14 . 1 1 6 6 LYS H H 6 8.497 8.497 8.395 0.102 19810
816 1 14 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.417 0.191 19810
817 1 14 . 1 1 7 7 CYS H H 7 8.063 8.063 8.492 -0.429 19810
818 1 14 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.138 0.194 19810
819 1 14 . 1 1 8 8 LYS H H 8 8.962 8.962 8.463 0.499 19810
820 1 14 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.786 0.300 19810
821 1 14 . 1 1 9 9 HIS H H 9 8.069 8.069 7.488 0.581 19810
822 1 14 . 1 1 10 10 SER HA H 10 4.790 4.790 4.250 0.540 19810
823 1 14 . 1 1 10 10 SER H H 10 9.947 9.947 8.644 1.303 19810
824 1 14 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.239 -0.005 19810
825 1 14 . 1 1 12 12 GLN H H 12 7.448 7.448 7.626 -0.178 19810
826 1 14 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.416 0.291 19810
827 1 14 . 1 1 13 13 CYS H H 13 8.045 8.045 7.814 0.231 19810
828 1 14 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.060 0.079 19810
829 1 14 . 1 1 14 14 LEU H H 14 7.068 7.068 7.997 -0.929 19810
830 1 14 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.158 0.048 19810
831 1 14 . 1 1 15 15 LYS H H 15 9.046 9.046 7.460 1.586 19810
832 1 14 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.431 -0.232 19810
833 1 14 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.248 0.164 19810
834 1 14 . 1 1 17 17 CYS H H 17 7.954 7.954 7.651 0.303 19810
835 1 14 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.108 0.158 19810
836 1 14 . 1 1 18 18 LYS H H 18 7.828 7.828 7.776 0.052 19810
837 1 14 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.253 -0.232 19810
838 1 14 . 1 1 19 19 LYS H H 19 8.499 8.499 7.470 1.029 19810
839 1 14 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.341 0.062 19810
840 1 14 . 1 1 20 20 ALA H H 20 7.339 7.339 7.303 0.036 19810
841 1 14 . 1 1 21 21 GLY H H 21 7.925 7.925 7.680 0.245 19810
842 1 14 . 1 1 22 22 MET HA H 22 4.525 4.525 4.794 -0.269 19810
843 1 14 . 1 1 22 22 MET H H 22 8.058 8.058 7.441 0.617 19810
844 1 14 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.101 0.331 19810
845 1 14 . 1 1 23 23 ARG H H 23 8.488 8.488 8.337 0.151 19810
846 1 14 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.854 -0.528 19810
847 1 14 . 1 1 24 24 PHE H H 24 8.165 8.165 7.316 0.849 19810
848 1 14 . 1 1 25 25 GLY H H 25 8.050 8.050 8.725 -0.675 19810
849 1 14 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.761 -0.171 19810
850 1 14 . 1 1 26 26 LYS H H 26 8.989 8.989 8.239 0.750 19810
851 1 14 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.545 0.215 19810
852 1 14 . 1 1 27 27 CYS H H 27 8.765 8.765 8.617 0.148 19810
853 1 14 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.449 -0.144 19810
854 1 14 . 1 1 28 28 ILE H H 28 8.835 8.835 8.953 -0.118 19810
855 1 14 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.387 -0.074 19810
856 1 14 . 1 1 29 29 ASN H H 29 9.418 9.418 8.677 0.741 19810
857 1 14 . 1 1 30 30 GLY H H 30 8.207 8.207 8.510 -0.303 19810
858 1 14 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.877 0.408 19810
859 1 14 . 1 1 31 31 LYS H H 31 7.713 7.713 7.543 0.170 19810
860 1 14 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.474 0.447 19810
861 1 14 . 1 1 32 32 CYS H H 32 8.299 8.299 9.010 -0.711 19810
862 1 14 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.951 0.150 19810
863 1 14 . 1 1 33 33 ASP H H 33 9.461 9.461 8.422 1.039 19810
864 1 14 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.217 -0.018 19810
865 1 14 . 1 1 34 34 CYS H H 34 9.020 9.020 8.834 0.186 19810
866 1 14 . 1 1 35 35 THR HA H 35 4.893 4.893 4.844 0.049 19810
867 1 14 . 1 1 35 35 THR H H 35 8.687 8.687 9.169 -0.482 19810
868 1 14 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.514 -0.194 19810
869 1 15 . 1 1 2 2 GLY H H 2 9.115 9.115 8.315 0.800 19810
870 1 15 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.638 0.030 19810
871 1 15 . 1 1 3 3 ILE H H 3 8.105 8.105 8.765 -0.660 19810
872 1 15 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.718 -0.035 19810
873 1 15 . 1 1 4 4 ASN H H 4 8.843 8.843 8.716 0.127 19810
874 1 15 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.194 -0.072 19810
875 1 15 . 1 1 5 5 VAL H H 5 7.632 7.632 7.645 -0.013 19810
876 1 15 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.783 -0.012 19810
877 1 15 . 1 1 6 6 LYS H H 6 8.497 8.497 8.337 0.160 19810
878 1 15 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.401 0.207 19810
879 1 15 . 1 1 7 7 CYS H H 7 8.063 8.063 8.598 -0.535 19810
880 1 15 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.193 0.139 19810
881 1 15 . 1 1 8 8 LYS H H 8 8.962 8.962 8.019 0.943 19810
882 1 15 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.258 0.828 19810
883 1 15 . 1 1 9 9 HIS H H 9 8.069 8.069 8.298 -0.229 19810
884 1 15 . 1 1 10 10 SER HA H 10 4.790 4.790 4.183 0.607 19810
885 1 15 . 1 1 10 10 SER H H 10 9.947 9.947 8.696 1.251 19810
886 1 15 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.303 -0.069 19810
887 1 15 . 1 1 12 12 GLN H H 12 7.448 7.448 7.995 -0.547 19810
888 1 15 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.363 0.344 19810
889 1 15 . 1 1 13 13 CYS H H 13 8.045 8.045 7.906 0.139 19810
890 1 15 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.062 0.077 19810
891 1 15 . 1 1 14 14 LEU H H 14 7.068 7.068 7.748 -0.680 19810
892 1 15 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.239 -0.033 19810
893 1 15 . 1 1 15 15 LYS H H 15 9.046 9.046 7.715 1.331 19810
894 1 15 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.475 -0.276 19810
895 1 15 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.328 0.084 19810
896 1 15 . 1 1 17 17 CYS H H 17 7.954 7.954 7.772 0.182 19810
897 1 15 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.328 -0.062 19810
898 1 15 . 1 1 18 18 LYS H H 18 7.828 7.828 7.993 -0.165 19810
899 1 15 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.157 -0.136 19810
900 1 15 . 1 1 19 19 LYS H H 19 8.499 8.499 7.466 1.033 19810
901 1 15 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.429 -0.026 19810
902 1 15 . 1 1 20 20 ALA H H 20 7.339 7.339 7.646 -0.307 19810
903 1 15 . 1 1 21 21 GLY H H 21 7.925 7.925 7.577 0.348 19810
904 1 15 . 1 1 22 22 MET HA H 22 4.525 4.525 4.890 -0.365 19810
905 1 15 . 1 1 22 22 MET H H 22 8.058 8.058 7.859 0.199 19810
906 1 15 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.055 0.377 19810
907 1 15 . 1 1 23 23 ARG H H 23 8.488 8.488 8.571 -0.083 19810
908 1 15 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.767 -0.441 19810
909 1 15 . 1 1 24 24 PHE H H 24 8.165 8.165 7.087 1.078 19810
910 1 15 . 1 1 25 25 GLY H H 25 8.050 8.050 8.461 -0.411 19810
911 1 15 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.616 -0.026 19810
912 1 15 . 1 1 26 26 LYS H H 26 8.989 8.989 8.655 0.334 19810
913 1 15 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.565 0.195 19810
914 1 15 . 1 1 27 27 CYS H H 27 8.765 8.765 8.656 0.109 19810
915 1 15 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.405 -0.100 19810
916 1 15 . 1 1 28 28 ILE H H 28 8.835 8.835 8.921 -0.086 19810
917 1 15 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.407 -0.094 19810
918 1 15 . 1 1 29 29 ASN H H 29 9.418 9.418 8.664 0.754 19810
919 1 15 . 1 1 30 30 GLY H H 30 8.207 8.207 8.670 -0.463 19810
920 1 15 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.325 -0.040 19810
921 1 15 . 1 1 31 31 LYS H H 31 7.713 7.713 7.199 0.514 19810
922 1 15 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.120 -0.199 19810
923 1 15 . 1 1 32 32 CYS H H 32 8.299 8.299 8.479 -0.180 19810
924 1 15 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.159 -0.058 19810
925 1 15 . 1 1 33 33 ASP H H 33 9.461 9.461 8.682 0.779 19810
926 1 15 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.040 0.159 19810
927 1 15 . 1 1 34 34 CYS H H 34 9.020 9.020 9.065 -0.045 19810
928 1 15 . 1 1 35 35 THR HA H 35 4.893 4.893 4.835 0.058 19810
929 1 15 . 1 1 35 35 THR H H 35 8.687 8.687 8.621 0.066 19810
930 1 15 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.724 -0.404 19810
931 1 16 . 1 1 2 2 GLY H H 2 9.115 9.115 8.177 0.938 19810
932 1 16 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.527 0.141 19810
933 1 16 . 1 1 3 3 ILE H H 3 8.105 8.105 8.391 -0.286 19810
934 1 16 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.783 -0.100 19810
935 1 16 . 1 1 4 4 ASN H H 4 8.843 8.843 8.596 0.247 19810
936 1 16 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.263 -0.141 19810
937 1 16 . 1 1 5 5 VAL H H 5 7.632 7.632 7.920 -0.288 19810
938 1 16 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.606 0.165 19810
939 1 16 . 1 1 6 6 LYS H H 6 8.497 8.497 8.393 0.104 19810
940 1 16 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.319 0.289 19810
941 1 16 . 1 1 7 7 CYS H H 7 8.063 8.063 8.351 -0.288 19810
942 1 16 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.216 0.116 19810
943 1 16 . 1 1 8 8 LYS H H 8 8.962 8.962 8.517 0.445 19810
944 1 16 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.798 0.288 19810
945 1 16 . 1 1 9 9 HIS H H 9 8.069 8.069 7.636 0.433 19810
946 1 16 . 1 1 10 10 SER HA H 10 4.790 4.790 4.240 0.550 19810
947 1 16 . 1 1 10 10 SER H H 10 9.947 9.947 8.743 1.204 19810
948 1 16 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.306 -0.072 19810
949 1 16 . 1 1 12 12 GLN H H 12 7.448 7.448 8.134 -0.686 19810
950 1 16 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.263 0.444 19810
951 1 16 . 1 1 13 13 CYS H H 13 8.045 8.045 7.982 0.063 19810
952 1 16 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.024 0.115 19810
953 1 16 . 1 1 14 14 LEU H H 14 7.068 7.068 7.658 -0.590 19810
954 1 16 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.112 0.094 19810
955 1 16 . 1 1 15 15 LYS H H 15 9.046 9.046 7.677 1.369 19810
956 1 16 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.449 -0.250 19810
957 1 16 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.364 0.048 19810
958 1 16 . 1 1 17 17 CYS H H 17 7.954 7.954 7.716 0.238 19810
959 1 16 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.149 0.117 19810
960 1 16 . 1 1 18 18 LYS H H 18 7.828 7.828 8.495 -0.667 19810
961 1 16 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810
962 1 16 . 1 1 19 19 LYS H H 19 8.499 8.499 7.582 0.917 19810
963 1 16 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.473 -0.070 19810
964 1 16 . 1 1 20 20 ALA H H 20 7.339 7.339 7.316 0.023 19810
965 1 16 . 1 1 21 21 GLY H H 21 7.925 7.925 7.468 0.457 19810
966 1 16 . 1 1 22 22 MET HA H 22 4.525 4.525 4.904 -0.379 19810
967 1 16 . 1 1 22 22 MET H H 22 8.058 8.058 7.714 0.344 19810
968 1 16 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.007 0.425 19810
969 1 16 . 1 1 23 23 ARG H H 23 8.488 8.488 8.604 -0.116 19810
970 1 16 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.766 -0.440 19810
971 1 16 . 1 1 24 24 PHE H H 24 8.165 8.165 7.050 1.115 19810
972 1 16 . 1 1 25 25 GLY H H 25 8.050 8.050 8.655 -0.605 19810
973 1 16 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.698 -0.108 19810
974 1 16 . 1 1 26 26 LYS H H 26 8.989 8.989 8.650 0.339 19810
975 1 16 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.695 0.065 19810
976 1 16 . 1 1 27 27 CYS H H 27 8.765 8.765 8.595 0.170 19810
977 1 16 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.485 -0.180 19810
978 1 16 . 1 1 28 28 ILE H H 28 8.835 8.835 8.966 -0.131 19810
979 1 16 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.474 -0.161 19810
980 1 16 . 1 1 29 29 ASN H H 29 9.418 9.418 8.561 0.857 19810
981 1 16 . 1 1 30 30 GLY H H 30 8.207 8.207 8.597 -0.390 19810
982 1 16 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.929 0.356 19810
983 1 16 . 1 1 31 31 LYS H H 31 7.713 7.713 7.128 0.585 19810
984 1 16 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.141 -0.220 19810
985 1 16 . 1 1 32 32 CYS H H 32 8.299 8.299 8.523 -0.224 19810
986 1 16 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.098 0.003 19810
987 1 16 . 1 1 33 33 ASP H H 33 9.461 9.461 8.530 0.931 19810
988 1 16 . 1 1 34 34 CYS HA H 34 5.199 5.199 4.871 0.328 19810
989 1 16 . 1 1 34 34 CYS H H 34 9.020 9.020 8.940 0.080 19810
990 1 16 . 1 1 35 35 THR HA H 35 4.893 4.893 4.703 0.190 19810
991 1 16 . 1 1 35 35 THR H H 35 8.687 8.687 8.619 0.068 19810
992 1 16 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.624 -0.304 19810
993 1 17 . 1 1 2 2 GLY H H 2 9.115 9.115 7.975 1.140 19810
994 1 17 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.679 -0.011 19810
995 1 17 . 1 1 3 3 ILE H H 3 8.105 8.105 8.358 -0.253 19810
996 1 17 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.712 -0.029 19810
997 1 17 . 1 1 4 4 ASN H H 4 8.843 8.843 8.687 0.156 19810
998 1 17 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.200 -0.078 19810
999 1 17 . 1 1 5 5 VAL H H 5 7.632 7.632 7.417 0.215 19810
1000 1 17 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.724 0.047 19810
1001 1 17 . 1 1 6 6 LYS H H 6 8.497 8.497 8.297 0.200 19810
1002 1 17 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.336 0.272 19810
1003 1 17 . 1 1 7 7 CYS H H 7 8.063 8.063 8.455 -0.392 19810
1004 1 17 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.432 -0.100 19810
1005 1 17 . 1 1 8 8 LYS H H 8 8.962 8.962 8.362 0.600 19810
1006 1 17 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.808 0.278 19810
1007 1 17 . 1 1 9 9 HIS H H 9 8.069 8.069 7.319 0.750 19810
1008 1 17 . 1 1 10 10 SER HA H 10 4.790 4.790 4.129 0.661 19810
1009 1 17 . 1 1 10 10 SER H H 10 9.947 9.947 8.611 1.336 19810
1010 1 17 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.219 0.015 19810
1011 1 17 . 1 1 12 12 GLN H H 12 7.448 7.448 8.125 -0.677 19810
1012 1 17 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.343 0.364 19810
1013 1 17 . 1 1 13 13 CYS H H 13 8.045 8.045 7.940 0.105 19810
1014 1 17 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.126 0.013 19810
1015 1 17 . 1 1 14 14 LEU H H 14 7.068 7.068 7.983 -0.915 19810
1016 1 17 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.221 -0.015 19810
1017 1 17 . 1 1 15 15 LYS H H 15 9.046 9.046 7.610 1.436 19810
1018 1 17 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.401 -0.202 19810
1019 1 17 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.431 -0.019 19810
1020 1 17 . 1 1 17 17 CYS H H 17 7.954 7.954 7.720 0.234 19810
1021 1 17 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.436 -0.170 19810
1022 1 17 . 1 1 18 18 LYS H H 18 7.828 7.828 8.042 -0.214 19810
1023 1 17 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810
1024 1 17 . 1 1 19 19 LYS H H 19 8.499 8.499 7.564 0.935 19810
1025 1 17 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.460 -0.057 19810
1026 1 17 . 1 1 20 20 ALA H H 20 7.339 7.339 7.408 -0.069 19810
1027 1 17 . 1 1 21 21 GLY H H 21 7.925 7.925 7.459 0.466 19810
1028 1 17 . 1 1 22 22 MET HA H 22 4.525 4.525 4.834 -0.309 19810
1029 1 17 . 1 1 22 22 MET H H 22 8.058 8.058 7.682 0.376 19810
1030 1 17 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.027 0.405 19810
1031 1 17 . 1 1 23 23 ARG H H 23 8.488 8.488 8.581 -0.093 19810
1032 1 17 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.760 -0.434 19810
1033 1 17 . 1 1 24 24 PHE H H 24 8.165 8.165 7.014 1.151 19810
1034 1 17 . 1 1 25 25 GLY H H 25 8.050 8.050 8.463 -0.413 19810
1035 1 17 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.602 -0.012 19810
1036 1 17 . 1 1 26 26 LYS H H 26 8.989 8.989 8.696 0.293 19810
1037 1 17 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.589 0.171 19810
1038 1 17 . 1 1 27 27 CYS H H 27 8.765 8.765 8.658 0.107 19810
1039 1 17 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.505 -0.200 19810
1040 1 17 . 1 1 28 28 ILE H H 28 8.835 8.835 9.162 -0.327 19810
1041 1 17 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.426 -0.113 19810
1042 1 17 . 1 1 29 29 ASN H H 29 9.418 9.418 8.725 0.693 19810
1043 1 17 . 1 1 30 30 GLY H H 30 8.207 8.207 8.678 -0.471 19810
1044 1 17 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.157 0.128 19810
1045 1 17 . 1 1 31 31 LYS H H 31 7.713 7.713 7.465 0.248 19810
1046 1 17 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.144 -0.223 19810
1047 1 17 . 1 1 32 32 CYS H H 32 8.299 8.299 8.445 -0.146 19810
1048 1 17 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.922 0.179 19810
1049 1 17 . 1 1 33 33 ASP H H 33 9.461 9.461 8.460 1.001 19810
1050 1 17 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.050 0.149 19810
1051 1 17 . 1 1 34 34 CYS H H 34 9.020 9.020 8.787 0.233 19810
1052 1 17 . 1 1 35 35 THR HA H 35 4.893 4.893 4.864 0.029 19810
1053 1 17 . 1 1 35 35 THR H H 35 8.687 8.687 8.826 -0.139 19810
1054 1 17 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.505 -0.185 19810
1055 1 18 . 1 1 2 2 GLY H H 2 9.115 9.115 7.609 1.506 19810
1056 1 18 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.760 -0.092 19810
1057 1 18 . 1 1 3 3 ILE H H 3 8.105 8.105 8.452 -0.347 19810
1058 1 18 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.564 0.119 19810
1059 1 18 . 1 1 4 4 ASN H H 4 8.843 8.843 8.556 0.287 19810
1060 1 18 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.148 -0.026 19810
1061 1 18 . 1 1 5 5 VAL H H 5 7.632 7.632 7.468 0.164 19810
1062 1 18 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.498 0.273 19810
1063 1 18 . 1 1 6 6 LYS H H 6 8.497 8.497 8.393 0.104 19810
1064 1 18 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.476 0.132 19810
1065 1 18 . 1 1 7 7 CYS H H 7 8.063 8.063 8.558 -0.495 19810
1066 1 18 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.182 0.150 19810
1067 1 18 . 1 1 8 8 LYS H H 8 8.962 8.962 8.409 0.553 19810
1068 1 18 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.885 0.201 19810
1069 1 18 . 1 1 9 9 HIS H H 9 8.069 8.069 7.505 0.564 19810
1070 1 18 . 1 1 10 10 SER HA H 10 4.790 4.790 4.169 0.621 19810
1071 1 18 . 1 1 10 10 SER H H 10 9.947 9.947 8.589 1.358 19810
1072 1 18 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.236 -0.002 19810
1073 1 18 . 1 1 12 12 GLN H H 12 7.448 7.448 7.619 -0.171 19810
1074 1 18 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.374 0.333 19810
1075 1 18 . 1 1 13 13 CYS H H 13 8.045 8.045 7.819 0.226 19810
1076 1 18 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.983 0.156 19810
1077 1 18 . 1 1 14 14 LEU H H 14 7.068 7.068 7.975 -0.907 19810
1078 1 18 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.147 0.059 19810
1079 1 18 . 1 1 15 15 LYS H H 15 9.046 9.046 7.614 1.432 19810
1080 1 18 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.404 -0.205 19810
1081 1 18 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.360 0.052 19810
1082 1 18 . 1 1 17 17 CYS H H 17 7.954 7.954 7.747 0.207 19810
1083 1 18 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.453 -0.187 19810
1084 1 18 . 1 1 18 18 LYS H H 18 7.828 7.828 8.174 -0.346 19810
1085 1 18 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.263 -0.242 19810
1086 1 18 . 1 1 19 19 LYS H H 19 8.499 8.499 7.633 0.866 19810
1087 1 18 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.465 -0.062 19810
1088 1 18 . 1 1 20 20 ALA H H 20 7.339 7.339 7.314 0.025 19810
1089 1 18 . 1 1 21 21 GLY H H 21 7.925 7.925 7.621 0.304 19810
1090 1 18 . 1 1 22 22 MET HA H 22 4.525 4.525 4.759 -0.234 19810
1091 1 18 . 1 1 22 22 MET H H 22 8.058 8.058 7.394 0.664 19810
1092 1 18 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.032 0.400 19810
1093 1 18 . 1 1 23 23 ARG H H 23 8.488 8.488 8.555 -0.067 19810
1094 1 18 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.782 -0.456 19810
1095 1 18 . 1 1 24 24 PHE H H 24 8.165 8.165 7.111 1.054 19810
1096 1 18 . 1 1 25 25 GLY H H 25 8.050 8.050 8.504 -0.454 19810
1097 1 18 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.459 0.131 19810
1098 1 18 . 1 1 26 26 LYS H H 26 8.989 8.989 8.398 0.591 19810
1099 1 18 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.598 0.162 19810
1100 1 18 . 1 1 27 27 CYS H H 27 8.765 8.765 8.464 0.301 19810
1101 1 18 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.208 0.097 19810
1102 1 18 . 1 1 28 28 ILE H H 28 8.835 8.835 8.924 -0.089 19810
1103 1 18 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.495 -0.182 19810
1104 1 18 . 1 1 29 29 ASN H H 29 9.418 9.418 8.456 0.962 19810
1105 1 18 . 1 1 30 30 GLY H H 30 8.207 8.207 8.092 0.115 19810
1106 1 18 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.015 0.270 19810
1107 1 18 . 1 1 31 31 LYS H H 31 7.713 7.713 7.645 0.068 19810
1108 1 18 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.039 -0.118 19810
1109 1 18 . 1 1 32 32 CYS H H 32 8.299 8.299 8.740 -0.441 19810
1110 1 18 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.758 0.343 19810
1111 1 18 . 1 1 33 33 ASP H H 33 9.461 9.461 8.308 1.153 19810
1112 1 18 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.117 0.082 19810
1113 1 18 . 1 1 34 34 CYS H H 34 9.020 9.020 8.772 0.248 19810
1114 1 18 . 1 1 35 35 THR HA H 35 4.893 4.893 4.778 0.115 19810
1115 1 18 . 1 1 35 35 THR H H 35 8.687 8.687 8.687 -0.000 19810
1116 1 18 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.593 -0.273 19810
1117 1 19 . 1 1 2 2 GLY H H 2 9.115 9.115 8.019 1.096 19810
1118 1 19 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.592 0.076 19810
1119 1 19 . 1 1 3 3 ILE H H 3 8.105 8.105 8.692 -0.587 19810
1120 1 19 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.706 -0.023 19810
1121 1 19 . 1 1 4 4 ASN H H 4 8.843 8.843 8.706 0.137 19810
1122 1 19 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.224 -0.102 19810
1123 1 19 . 1 1 5 5 VAL H H 5 7.632 7.632 7.775 -0.143 19810
1124 1 19 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.532 0.239 19810
1125 1 19 . 1 1 6 6 LYS H H 6 8.497 8.497 8.347 0.150 19810
1126 1 19 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.507 0.101 19810
1127 1 19 . 1 1 7 7 CYS H H 7 8.063 8.063 8.478 -0.415 19810
1128 1 19 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.135 0.197 19810
1129 1 19 . 1 1 8 8 LYS H H 8 8.962 8.962 8.158 0.804 19810
1130 1 19 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.751 0.335 19810
1131 1 19 . 1 1 9 9 HIS H H 9 8.069 8.069 7.777 0.292 19810
1132 1 19 . 1 1 10 10 SER HA H 10 4.790 4.790 4.252 0.538 19810
1133 1 19 . 1 1 10 10 SER H H 10 9.947 9.947 8.849 1.098 19810
1134 1 19 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.338 -0.104 19810
1135 1 19 . 1 1 12 12 GLN H H 12 7.448 7.448 7.866 -0.418 19810
1136 1 19 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.316 0.391 19810
1137 1 19 . 1 1 13 13 CYS H H 13 8.045 8.045 7.915 0.130 19810
1138 1 19 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.977 0.162 19810
1139 1 19 . 1 1 14 14 LEU H H 14 7.068 7.068 7.963 -0.895 19810
1140 1 19 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.096 0.110 19810
1141 1 19 . 1 1 15 15 LYS H H 15 9.046 9.046 7.637 1.409 19810
1142 1 19 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.438 -0.239 19810
1143 1 19 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.285 0.127 19810
1144 1 19 . 1 1 17 17 CYS H H 17 7.954 7.954 7.734 0.220 19810
1145 1 19 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.333 -0.067 19810
1146 1 19 . 1 1 18 18 LYS H H 18 7.828 7.828 8.359 -0.531 19810
1147 1 19 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.204 -0.183 19810
1148 1 19 . 1 1 19 19 LYS H H 19 8.499 8.499 7.661 0.838 19810
1149 1 19 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.504 -0.101 19810
1150 1 19 . 1 1 20 20 ALA H H 20 7.339 7.339 7.185 0.154 19810
1151 1 19 . 1 1 21 21 GLY H H 21 7.925 7.925 7.635 0.290 19810
1152 1 19 . 1 1 22 22 MET HA H 22 4.525 4.525 4.749 -0.224 19810
1153 1 19 . 1 1 22 22 MET H H 22 8.058 8.058 7.732 0.326 19810
1154 1 19 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.061 0.370 19810
1155 1 19 . 1 1 23 23 ARG H H 23 8.488 8.488 8.484 0.004 19810
1156 1 19 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.807 -0.481 19810
1157 1 19 . 1 1 24 24 PHE H H 24 8.165 8.165 7.160 1.005 19810
1158 1 19 . 1 1 25 25 GLY H H 25 8.050 8.050 8.565 -0.515 19810
1159 1 19 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.540 0.050 19810
1160 1 19 . 1 1 26 26 LYS H H 26 8.989 8.989 8.151 0.838 19810
1161 1 19 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.591 0.169 19810
1162 1 19 . 1 1 27 27 CYS H H 27 8.765 8.765 8.683 0.082 19810
1163 1 19 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.425 -0.120 19810
1164 1 19 . 1 1 28 28 ILE H H 28 8.835 8.835 9.026 -0.191 19810
1165 1 19 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.405 -0.092 19810
1166 1 19 . 1 1 29 29 ASN H H 29 9.418 9.418 8.663 0.755 19810
1167 1 19 . 1 1 30 30 GLY H H 30 8.207 8.207 8.659 -0.452 19810
1168 1 19 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.867 0.418 19810
1169 1 19 . 1 1 31 31 LYS H H 31 7.713 7.713 7.293 0.420 19810
1170 1 19 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.095 -0.174 19810
1171 1 19 . 1 1 32 32 CYS H H 32 8.299 8.299 8.495 -0.196 19810
1172 1 19 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.059 0.042 19810
1173 1 19 . 1 1 33 33 ASP H H 33 9.461 9.461 8.115 1.346 19810
1174 1 19 . 1 1 34 34 CYS HA H 34 5.199 5.199 4.615 0.584 19810
1175 1 19 . 1 1 34 34 CYS H H 34 9.020 9.020 8.674 0.346 19810
1176 1 19 . 1 1 35 35 THR HA H 35 4.893 4.893 4.944 -0.051 19810
1177 1 19 . 1 1 35 35 THR H H 35 8.687 8.687 8.868 -0.181 19810
1178 1 19 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.470 -0.150 19810
1179 1 20 . 1 1 2 2 GLY H H 2 9.115 9.115 7.802 1.313 19810
1180 1 20 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.667 0.001 19810
1181 1 20 . 1 1 3 3 ILE H H 3 8.105 8.105 8.348 -0.243 19810
1182 1 20 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.729 -0.046 19810
1183 1 20 . 1 1 4 4 ASN H H 4 8.843 8.843 8.682 0.161 19810
1184 1 20 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.203 -0.081 19810
1185 1 20 . 1 1 5 5 VAL H H 5 7.632 7.632 7.247 0.385 19810
1186 1 20 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.537 0.234 19810
1187 1 20 . 1 1 6 6 LYS H H 6 8.497 8.497 8.501 -0.004 19810
1188 1 20 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.333 0.275 19810
1189 1 20 . 1 1 7 7 CYS H H 7 8.063 8.063 8.363 -0.300 19810
1190 1 20 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.082 0.250 19810
1191 1 20 . 1 1 8 8 LYS H H 8 8.962 8.962 8.099 0.863 19810
1192 1 20 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.743 0.343 19810
1193 1 20 . 1 1 9 9 HIS H H 9 8.069 8.069 8.101 -0.032 19810
1194 1 20 . 1 1 10 10 SER HA H 10 4.790 4.790 4.301 0.489 19810
1195 1 20 . 1 1 10 10 SER H H 10 9.947 9.947 8.943 1.004 19810
1196 1 20 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.268 -0.034 19810
1197 1 20 . 1 1 12 12 GLN H H 12 7.448 7.448 8.306 -0.858 19810
1198 1 20 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.507 0.200 19810
1199 1 20 . 1 1 13 13 CYS H H 13 8.045 8.045 8.461 -0.416 19810
1200 1 20 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.998 0.141 19810
1201 1 20 . 1 1 14 14 LEU H H 14 7.068 7.068 7.580 -0.512 19810
1202 1 20 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.123 0.083 19810
1203 1 20 . 1 1 15 15 LYS H H 15 9.046 9.046 8.427 0.619 19810
1204 1 20 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.356 -0.157 19810
1205 1 20 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.367 0.045 19810
1206 1 20 . 1 1 17 17 CYS H H 17 7.954 7.954 7.645 0.309 19810
1207 1 20 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.354 -0.088 19810
1208 1 20 . 1 1 18 18 LYS H H 18 7.828 7.828 8.284 -0.456 19810
1209 1 20 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.266 -0.245 19810
1210 1 20 . 1 1 19 19 LYS H H 19 8.499 8.499 7.849 0.650 19810
1211 1 20 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.471 -0.068 19810
1212 1 20 . 1 1 20 20 ALA H H 20 7.339 7.339 7.403 -0.064 19810
1213 1 20 . 1 1 21 21 GLY H H 21 7.925 7.925 7.529 0.396 19810
1214 1 20 . 1 1 22 22 MET HA H 22 4.525 4.525 4.859 -0.334 19810
1215 1 20 . 1 1 22 22 MET H H 22 8.058 8.058 7.584 0.474 19810
1216 1 20 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.081 0.351 19810
1217 1 20 . 1 1 23 23 ARG H H 23 8.488 8.488 8.631 -0.143 19810
1218 1 20 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.799 -0.473 19810
1219 1 20 . 1 1 24 24 PHE H H 24 8.165 8.165 7.195 0.970 19810
1220 1 20 . 1 1 25 25 GLY H H 25 8.050 8.050 8.633 -0.583 19810
1221 1 20 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.622 -0.032 19810
1222 1 20 . 1 1 26 26 LYS H H 26 8.989 8.989 8.478 0.511 19810
1223 1 20 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.578 0.182 19810
1224 1 20 . 1 1 27 27 CYS H H 27 8.765 8.765 8.600 0.165 19810
1225 1 20 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.402 -0.097 19810
1226 1 20 . 1 1 28 28 ILE H H 28 8.835 8.835 9.054 -0.219 19810
1227 1 20 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.386 -0.072 19810
1228 1 20 . 1 1 29 29 ASN H H 29 9.418 9.418 8.706 0.712 19810
1229 1 20 . 1 1 30 30 GLY H H 30 8.207 8.207 8.616 -0.409 19810
1230 1 20 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.836 0.449 19810
1231 1 20 . 1 1 31 31 LYS H H 31 7.713 7.713 7.205 0.508 19810
1232 1 20 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.576 0.345 19810
1233 1 20 . 1 1 32 32 CYS H H 32 8.299 8.299 8.771 -0.472 19810
1234 1 20 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.920 0.181 19810
1235 1 20 . 1 1 33 33 ASP H H 33 9.461 9.461 8.170 1.291 19810
1236 1 20 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.150 0.049 19810
1237 1 20 . 1 1 34 34 CYS H H 34 9.020 9.020 8.455 0.565 19810
1238 1 20 . 1 1 35 35 THR HA H 35 4.893 4.893 4.838 0.055 19810
1239 1 20 . 1 1 35 35 THR H H 35 8.687 8.687 8.893 -0.206 19810
1240 1 20 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.543 -0.223 19810
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 19810
2 1 1 "Average Difference" HA 38 0.302 -0.053 0.301 19810
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19810
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19810
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19810
6 1 1 "Average Difference" HN 32 0.564 -0.175 0.545 19810
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19810
8 1 2 "Average Difference" HA 38 0.287 -0.087 0.277 19810
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19810
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19810
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19810
12 1 2 "Average Difference" HN 32 0.608 -0.243 0.566 19810
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19810
14 1 3 "Average Difference" HA 38 0.273 -0.025 0.276 19810
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19810
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19810
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19810
18 1 3 "Average Difference" HN 32 0.583 -0.198 0.557 19810
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19810
20 1 4 "Average Difference" HA 38 0.324 0.012 0.328 19810
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19810
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19810
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19810
24 1 4 "Average Difference" HN 32 0.572 -0.237 0.529 19810
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19810
26 1 5 "Average Difference" HA 38 0.294 0.011 0.298 19810
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19810
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19810
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19810
30 1 5 "Average Difference" HN 32 0.612 -0.205 0.586 19810
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19810
32 1 6 "Average Difference" HA 38 0.308 -0.013 0.312 19810
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19810
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19810
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19810
36 1 6 "Average Difference" HN 32 0.675 -0.269 0.629 19810
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19810
38 1 7 "Average Difference" HA 38 0.295 -0.034 0.297 19810
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19810
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19810
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19810
42 1 7 "Average Difference" HN 32 0.631 -0.193 0.610 19810
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19810
44 1 8 "Average Difference" HA 38 0.300 -0.063 0.298 19810
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19810
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19810
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19810
48 1 8 "Average Difference" HN 32 0.572 -0.200 0.544 19810
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19810
50 1 9 "Average Difference" HA 38 0.274 -0.043 0.274 19810
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19810
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19810
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19810
54 1 9 "Average Difference" HN 32 0.625 -0.228 0.591 19810
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19810
56 1 10 "Average Difference" HA 38 0.297 -0.087 0.288 19810
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19810
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19810
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19810
60 1 10 "Average Difference" HN 32 0.611 -0.209 0.583 19810
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19810
62 1 11 "Average Difference" HA 38 0.250 -0.007 0.254 19810
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19810
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19810
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19810
66 1 11 "Average Difference" HN 32 0.575 -0.239 0.531 19810
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19810
68 1 12 "Average Difference" HA 38 0.280 -0.061 0.276 19810
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19810
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19810
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19810
72 1 12 "Average Difference" HN 32 0.628 -0.240 0.590 19810
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19810
74 1 13 "Average Difference" HA 38 0.299 -0.013 0.302 19810
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19810
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19810
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19810
78 1 13 "Average Difference" HN 32 0.647 -0.232 0.614 19810
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19810
80 1 14 "Average Difference" HA 38 0.290 -0.064 0.287 19810
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19810
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19810
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19810
84 1 14 "Average Difference" HN 32 0.663 -0.255 0.622 19810
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19810
86 1 15 "Average Difference" HA 38 0.306 -0.031 0.308 19810
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19810
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19810
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19810
90 1 15 "Average Difference" HN 32 0.586 -0.179 0.567 19810
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19810
92 1 16 "Average Difference" HA 38 0.298 -0.080 0.291 19810
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19810
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19810
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19810
96 1 16 "Average Difference" HN 32 0.595 -0.208 0.567 19810
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19810
98 1 17 "Average Difference" HA 38 0.264 -0.047 0.263 19810
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19810
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19810
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19810
102 1 17 "Average Difference" HN 32 0.628 -0.236 0.591 19810
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19810
104 1 18 "Average Difference" HA 38 0.269 -0.075 0.262 19810
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19810
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19810
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19810
108 1 18 "Average Difference" HN 32 0.660 -0.295 0.599 19810
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19810
110 1 19 "Average Difference" HA 38 0.281 -0.078 0.273 19810
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19810
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19810
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19810
114 1 19 "Average Difference" HN 32 0.635 -0.226 0.604 19810
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19810
116 1 20 "Average Difference" HA 38 0.299 -0.049 0.299 19810
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19810
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19810
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19810
120 1 20 "Average Difference" HN 32 0.594 -0.187 0.573 19810
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 19810
_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 GLY H H 2 9.115 9.115 7.993 1.122 19810
2 1 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.633 0.035 19810
3 1 . 1 1 3 3 ILE H H 3 8.105 8.105 8.359 -0.254 19810
4 1 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.668 0.015 19810
5 1 . 1 1 4 4 ASN H H 4 8.843 8.843 8.654 0.189 19810
6 1 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.205 -0.083 19810
7 1 . 1 1 5 5 VAL H H 5 7.632 7.632 7.704 -0.072 19810
8 1 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.626 0.145 19810
9 1 . 1 1 6 6 LYS H H 6 8.497 8.497 8.367 0.130 19810
10 1 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.401 0.207 19810
11 1 . 1 1 7 7 CYS H H 7 8.063 8.063 8.441 -0.378 19810
12 1 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.193 0.139 19810
13 1 . 1 1 8 8 LYS H H 8 8.962 8.962 8.401 0.561 19810
14 1 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.736 0.350 19810
15 1 . 1 1 9 9 HIS H H 9 8.069 8.069 7.695 0.374 19810
16 1 . 1 1 10 10 SER HA H 10 4.790 4.790 4.275 0.515 19810
17 1 . 1 1 10 10 SER H H 10 9.947 9.947 8.712 1.235 19810
18 1 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.265 -0.031 19810
19 1 . 1 1 12 12 GLN H H 12 7.448 7.448 7.893 -0.445 19810
20 1 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.371 0.336 19810
21 1 . 1 1 13 13 CYS H H 13 8.045 8.045 8.079 -0.035 19810
22 1 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.049 0.090 19810
23 1 . 1 1 14 14 LEU H H 14 7.068 7.068 7.793 -0.725 19810
24 1 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.164 0.042 19810
25 1 . 1 1 15 15 LYS H H 15 9.046 9.046 7.687 1.359 19810
26 1 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.448 -0.249 19810
27 1 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.340 0.072 19810
28 1 . 1 1 17 17 CYS H H 17 7.954 7.954 7.760 0.194 19810
29 1 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.211 0.055 19810
30 1 . 1 1 18 18 LYS H H 18 7.828 7.828 8.039 -0.211 19810
31 1 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.238 -0.217 19810
32 1 . 1 1 19 19 LYS H H 19 8.499 8.499 7.651 0.848 19810
33 1 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.438 -0.035 19810
34 1 . 1 1 20 20 ALA H H 20 7.339 7.339 7.423 -0.084 19810
35 1 . 1 1 21 21 GLY H H 21 7.925 7.925 7.576 0.349 19810
36 1 . 1 1 22 22 MET HA H 22 4.525 4.525 4.822 -0.297 19810
37 1 . 1 1 22 22 MET H H 22 8.058 8.058 7.535 0.523 19810
38 1 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.078 0.354 19810
39 1 . 1 1 23 23 ARG H H 23 8.488 8.488 8.461 0.027 19810
40 1 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.805 -0.479 19810
41 1 . 1 1 24 24 PHE H H 24 8.165 8.165 7.139 1.026 19810
42 1 . 1 1 25 25 GLY H H 25 8.050 8.050 8.583 -0.533 19810
43 1 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.649 -0.058 19810
44 1 . 1 1 26 26 LYS H H 26 8.989 8.989 8.610 0.379 19810
45 1 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.613 0.146 19810
46 1 . 1 1 27 27 CYS H H 27 8.765 8.765 8.610 0.155 19810
47 1 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.432 -0.127 19810
48 1 . 1 1 28 28 ILE H H 28 8.835 8.835 8.940 -0.105 19810
49 1 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.440 -0.127 19810
50 1 . 1 1 29 29 ASN H H 29 9.418 9.418 8.636 0.782 19810
51 1 . 1 1 30 30 GLY H H 30 8.207 8.207 8.525 -0.318 19810
52 1 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.992 0.293 19810
53 1 . 1 1 31 31 LYS H H 31 7.713 7.713 7.315 0.398 19810
54 1 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.944 -0.023 19810
55 1 . 1 1 32 32 CYS H H 32 8.299 8.299 8.663 -0.364 19810
56 1 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.038 0.063 19810
57 1 . 1 1 33 33 ASP H H 33 9.461 9.461 8.430 1.031 19810
58 1 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.153 0.046 19810
59 1 . 1 1 34 34 CYS H H 34 9.020 9.020 8.783 0.237 19810
60 1 . 1 1 35 35 THR HA H 35 4.893 4.893 4.881 0.012 19810
61 1 . 1 1 35 35 THR H H 35 8.687 8.687 8.955 -0.268 19810
62 1 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.554 -0.234 19810
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